# 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_if04538
#
_entry.id if04538
#
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 ARG 2   
1 n GLU 3   
1 n THR 4   
1 n ILE 5   
1 n PRO 6   
1 n ILE 7   
1 n GLN 8   
1 n ASP 9   
1 n LYS 10  
1 n ARG 11  
1 n VAL 12  
1 n THR 13  
1 n THR 14  
1 n PRO 15  
1 n GLY 16  
1 n VAL 17  
1 n TYR 18  
1 n GLU 19  
1 n THR 20  
1 n HIS 21  
1 n ILE 22  
1 n SER 23  
1 n SER 24  
1 n ALA 25  
1 n PRO 26  
1 n ARG 27  
1 n ASN 28  
1 n ILE 29  
1 n PHE 30  
1 n ALA 31  
1 n PRO 32  
1 n SER 33  
1 n LEU 34  
1 n VAL 35  
1 n LEU 36  
1 n ALA 37  
1 n ARG 38  
1 n LYS 39  
1 n GLU 40  
1 n LEU 41  
1 n TYR 42  
1 n SER 43  
1 n ALA 44  
1 n LEU 45  
1 n ILE 46  
1 n ALA 47  
1 n PRO 48  
1 n ALA 49  
1 n THR 50  
1 n TYR 51  
1 n PHE 52  
1 n ILE 53  
1 n GLY 54  
1 n PHE 55  
1 n PHE 56  
1 n PHE 57  
1 n LEU 58  
1 n VAL 59  
1 n PHE 60  
1 n THR 61  
1 n ALA 62  
1 n VAL 63  
1 n TRP 64  
1 n LEU 65  
1 n TYR 66  
1 n TYR 67  
1 n LEU 68  
1 n GLN 69  
1 n THR 70  
1 n PHE 71  
1 n PHE 72  
1 n VAL 73  
1 n ARG 74  
1 n ASP 75  
1 n GLN 76  
1 n ALA 77  
1 n THR 78  
1 n LEU 79  
1 n ARG 80  
1 n PRO 81  
1 n TYR 82  
1 n PHE 83  
1 n ILE 84  
1 n ALA 85  
1 n PHE 86  
1 n PRO 87  
1 n LEU 88  
1 n ALA 89  
1 n PHE 90  
1 n ILE 91  
1 n LEU 92  
1 n VAL 93  
1 n ILE 94  
1 n PRO 95  
1 n GLY 96  
1 n PHE 97  
1 n THR 98  
1 n MET 99  
1 n LYS 100 
1 n SER 101 
1 n TRP 102 
1 n ALA 103 
1 n GLU 104 
1 n GLU 105 
1 n ARG 106 
1 n LYS 107 
1 n THR 108 
1 n GLY 109 
1 n SER 110 
1 n ILE 111 
1 n GLU 112 
1 n LEU 113 
1 n LEU 114 
1 n LEU 115 
1 n THR 116 
1 n MET 117 
1 n PRO 118 
1 n PHE 119 
1 n SER 120 
1 n GLU 121 
1 n TRP 122 
1 n ASP 123 
1 n LEU 124 
1 n VAL 125 
1 n LEU 126 
1 n GLY 127 
1 n LYS 128 
1 n PHE 129 
1 n PHE 130 
1 n ALA 131 
1 n SER 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n LEU 136 
1 n ALA 137 
1 n SER 138 
1 n LEU 139 
1 n LEU 140 
1 n VAL 141 
1 n LEU 142 
1 n SER 143 
1 n LEU 144 
1 n PRO 145 
1 n VAL 146 
1 n PRO 147 
1 n LEU 148 
1 n SER 149 
1 n ILE 150 
1 n MET 151 
1 n PRO 152 
1 n LEU 153 
1 n GLY 154 
1 n HIS 155 
1 n PHE 156 
1 n ASP 157 
1 n GLY 158 
1 n GLY 159 
1 n VAL 160 
1 n ILE 161 
1 n VAL 162 
1 n CYS 163 
1 n GLU 164 
1 n TYR 165 
1 n LEU 166 
1 n GLY 167 
1 n ALA 168 
1 n LEU 169 
1 n LEU 170 
1 n PHE 171 
1 n GLY 172 
1 n ALA 173 
1 n SER 174 
1 n ALA 175 
1 n THR 176 
1 n ALA 177 
1 n LEU 178 
1 n GLY 179 
1 n LEU 180 
1 n LEU 181 
1 n LEU 182 
1 n SER 183 
1 n ALA 184 
1 n LEU 185 
1 n SER 186 
1 n LYS 187 
1 n ASN 188 
1 n GLN 189 
1 n ALA 190 
1 n ALA 191 
1 n ALA 192 
1 n PHE 193 
1 n LEU 194 
1 n GLY 195 
1 n SER 196 
1 n ALA 197 
1 n ALA 198 
1 n VAL 199 
1 n LEU 200 
1 n LEU 201 
1 n VAL 202 
1 n VAL 203 
1 n MET 204 
1 n LEU 205 
1 n ILE 206 
1 n ASN 207 
1 n GLN 208 
1 n ILE 209 
1 n SER 210 
1 n ALA 211 
1 n THR 212 
1 n GLN 213 
1 n VAL 214 
1 n LEU 215 
1 n PRO 216 
1 n ALA 217 
1 n TRP 218 
1 n LEU 219 
1 n SER 220 
1 n THR 221 
1 n PHE 222 
1 n PHE 223 
1 n LEU 224 
1 n TYR 225 
1 n ILE 226 
1 n SER 227 
1 n LEU 228 
1 n ASN 229 
1 n TYR 230 
1 n HIS 231 
1 n PHE 232 
1 n GLU 233 
1 n SER 234 
1 n PHE 235 
1 n ALA 236 
1 n LYS 237 
1 n GLY 238 
1 n LEU 239 
1 n LEU 240 
1 n ASP 241 
1 n SER 242 
1 n ARG 243 
1 n ASP 244 
1 n LEU 245 
1 n LEU 246 
1 n PHE 247 
1 n PHE 248 
1 n ILE 249 
1 n VAL 250 
1 n SER 251 
1 n ALA 252 
1 n ALA 253 
1 n LEU 254 
1 n PHE 255 
1 n LEU 256 
1 n TYR 257 
1 n SER 258 
1 n THR 259 
1 n THR 260 
1 n ARG 261 
1 n VAL 262 
1 n LEU 263 
1 n VAL 264 
1 n PHE 265 
1 n ARG 266 
1 n LYS 267 
1 n TRP 268 
1 n ARG 269 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:55:14)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.60
_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 ARG . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ARG . 269 A 269 
#
_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   ? -41.599 47.070  54.402  1.00 24.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.477 46.459  55.123  1.00 32.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.833 45.018  55.447  1.00 34.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -41.642 44.789  56.338  1.00 33.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.158 47.228  56.418  1.00 31.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.264 48.447  56.175  1.00 28.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.107 49.481  57.645  1.00 27.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.585 50.379  57.268  1.00 23.92 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -40.291 44.066  54.685  1.00 27.31 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -40.194 42.642  55.052  1.00 30.56 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -38.876 42.150  54.463  1.00 30.46 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -38.776 41.942  53.258  1.00 29.33 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -41.402 41.807  54.554  1.00 29.65 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -42.424 41.551  55.664  1.00 27.85 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -43.555 40.625  55.200  1.00 26.79 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -44.546 40.403  56.268  1.00 24.32 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -45.664 39.706  56.180  1.00 22.46 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -46.017 39.108  55.068  1.00 21.77 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -46.460 39.590  57.199  1.00 21.81 2   A 1 
ATOM 20   N N   . GLU A 1 3   ? -37.870 42.086  55.317  1.00 28.22 3   A 1 
ATOM 21   C CA  . GLU A 1 3   ? -36.582 41.468  55.019  1.00 31.25 3   A 1 
ATOM 22   C C   . GLU A 1 3   ? -36.768 39.951  54.942  1.00 31.04 3   A 1 
ATOM 23   O O   . GLU A 1 3   ? -37.256 39.324  55.884  1.00 29.83 3   A 1 
ATOM 24   C CB  . GLU A 1 3   ? -35.575 41.817  56.128  1.00 30.59 3   A 1 
ATOM 25   C CG  . GLU A 1 3   ? -35.081 43.267  56.048  1.00 27.66 3   A 1 
ATOM 26   C CD  . GLU A 1 3   ? -34.175 43.656  57.219  1.00 25.97 3   A 1 
ATOM 27   O OE1 . GLU A 1 3   ? -33.264 44.481  56.982  1.00 23.20 3   A 1 
ATOM 28   O OE2 . GLU A 1 3   ? -34.434 43.165  58.337  1.00 25.97 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -36.413 39.351  53.807  1.00 33.56 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -36.257 37.904  53.654  1.00 36.41 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -34.781 37.566  53.796  1.00 36.89 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -33.957 37.977  52.980  1.00 35.32 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -36.833 37.385  52.323  1.00 33.37 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -36.712 38.345  51.294  1.00 30.17 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -38.317 37.058  52.461  1.00 30.12 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -34.457 36.831  54.859  1.00 27.48 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -33.117 36.338  55.192  1.00 30.01 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -32.744 35.223  54.195  1.00 29.86 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -33.507 34.265  54.067  1.00 28.58 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -33.119 35.814  56.650  1.00 28.77 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -33.537 36.930  57.648  1.00 26.75 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -31.752 35.229  57.034  1.00 27.73 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -33.885 36.416  59.050  1.00 25.69 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? -31.580 35.279  53.479  1.00 28.51 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? -31.121 34.167  52.653  1.00 31.53 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? -30.506 33.077  53.540  1.00 31.91 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? -29.552 33.311  54.279  1.00 31.01 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? -30.130 34.773  51.653  1.00 30.20 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? -29.538 35.960  52.416  1.00 29.90 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? -30.666 36.406  53.357  1.00 32.71 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -31.046 31.870  53.450  1.00 29.56 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -30.479 30.670  54.072  1.00 32.62 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -29.218 30.288  53.290  1.00 32.43 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -29.292 29.824  52.154  1.00 31.29 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -31.538 29.536  54.118  1.00 30.94 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -32.754 29.974  54.973  1.00 28.92 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -30.928 28.231  54.663  1.00 30.67 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -33.951 29.014  54.918  1.00 28.55 7   A 1 
ATOM 59   N N   . GLN A 1 8   ? -28.029 30.500  53.875  1.00 29.25 8   A 1 
ATOM 60   C CA  . GLN A 1 8   ? -26.757 29.967  53.383  1.00 31.49 8   A 1 
ATOM 61   C C   . GLN A 1 8   ? -26.699 28.460  53.658  1.00 31.61 8   A 1 
ATOM 62   O O   . GLN A 1 8   ? -26.404 28.041  54.776  1.00 30.96 8   A 1 
ATOM 63   C CB  . GLN A 1 8   ? -25.568 30.686  54.058  1.00 30.98 8   A 1 
ATOM 64   C CG  . GLN A 1 8   ? -24.977 31.826  53.222  1.00 28.49 8   A 1 
ATOM 65   C CD  . GLN A 1 8   ? -23.718 32.423  53.850  1.00 26.04 8   A 1 
ATOM 66   O OE1 . GLN A 1 8   ? -23.438 32.310  55.029  1.00 26.17 8   A 1 
ATOM 67   N NE2 . GLN A 1 8   ? -22.883 33.091  53.078  1.00 26.34 8   A 1 
ATOM 68   N N   . ASP A 1 9   ? -26.922 27.633  52.631  1.00 29.88 9   A 1 
ATOM 69   C CA  . ASP A 1 9   ? -26.555 26.213  52.652  1.00 34.36 9   A 1 
ATOM 70   C C   . ASP A 1 9   ? -25.030 26.094  52.483  1.00 33.81 9   A 1 
ATOM 71   O O   . ASP A 1 9   ? -24.485 26.102  51.379  1.00 32.22 9   A 1 
ATOM 72   C CB  . ASP A 1 9   ? -27.358 25.405  51.604  1.00 33.20 9   A 1 
ATOM 73   C CG  . ASP A 1 9   ? -27.147 23.877  51.714  1.00 29.13 9   A 1 
ATOM 74   O OD1 . ASP A 1 9   ? -26.595 23.424  52.746  1.00 27.95 9   A 1 
ATOM 75   O OD2 . ASP A 1 9   ? -27.519 23.136  50.772  1.00 28.14 9   A 1 
ATOM 76   N N   . LYS A 1 10  ? -24.306 26.043  53.603  1.00 32.49 10  A 1 
ATOM 77   C CA  . LYS A 1 10  ? -22.882 25.705  53.649  1.00 36.79 10  A 1 
ATOM 78   C C   . LYS A 1 10  ? -22.713 24.204  53.406  1.00 36.06 10  A 1 
ATOM 79   O O   . LYS A 1 10  ? -22.536 23.434  54.350  1.00 34.34 10  A 1 
ATOM 80   C CB  . LYS A 1 10  ? -22.250 26.119  54.995  1.00 35.96 10  A 1 
ATOM 81   C CG  . LYS A 1 10  ? -21.697 27.551  55.015  1.00 34.05 10  A 1 
ATOM 82   C CD  . LYS A 1 10  ? -21.010 27.815  56.363  1.00 32.52 10  A 1 
ATOM 83   C CE  . LYS A 1 10  ? -20.361 29.199  56.393  1.00 29.68 10  A 1 
ATOM 84   N NZ  . LYS A 1 10  ? -19.723 29.477  57.701  1.00 27.01 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -22.683 23.768  52.157  1.00 34.31 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -22.032 22.496  51.820  1.00 37.66 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? -20.531 22.718  51.779  1.00 36.67 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -19.989 23.286  50.838  1.00 35.48 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -22.570 21.872  50.533  1.00 38.45 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -23.953 21.268  50.776  1.00 36.36 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -24.418 20.447  49.586  1.00 36.08 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -25.877 20.439  49.521  1.00 32.67 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -26.652 19.673  48.782  1.00 30.34 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -26.177 18.703  48.030  1.00 30.07 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -27.938 19.901  48.785  1.00 28.45 11  A 1 
ATOM 96   N N   . VAL A 1 12  ? -19.871 22.261  52.834  1.00 34.23 12  A 1 
ATOM 97   C CA  . VAL A 1 12  ? -18.421 22.095  52.896  1.00 38.35 12  A 1 
ATOM 98   C C   . VAL A 1 12  ? -18.049 20.995  51.906  1.00 38.29 12  A 1 
ATOM 99   O O   . VAL A 1 12  ? -18.108 19.812  52.219  1.00 36.76 12  A 1 
ATOM 100  C CB  . VAL A 1 12  ? -17.976 21.751  54.337  1.00 37.15 12  A 1 
ATOM 101  C CG1 . VAL A 1 12  ? -16.468 21.505  54.439  1.00 33.78 12  A 1 
ATOM 102  C CG2 . VAL A 1 12  ? -18.329 22.893  55.303  1.00 36.47 12  A 1 
ATOM 103  N N   . THR A 1 13  ? -17.685 21.376  50.685  1.00 41.44 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? -16.958 20.491  49.777  1.00 44.80 13  A 1 
ATOM 105  C C   . THR A 1 13  ? -15.492 20.563  50.162  1.00 44.45 13  A 1 
ATOM 106  O O   . THR A 1 13  ? -14.810 21.553  49.897  1.00 41.61 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? -17.188 20.851  48.299  1.00 42.71 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? -17.048 22.237  48.094  1.00 40.12 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? -18.599 20.458  47.848  1.00 40.15 13  A 1 
ATOM 110  N N   . THR A 1 14  ? -15.005 19.517  50.829  1.00 42.53 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? -13.573 19.235  50.950  1.00 47.48 14  A 1 
ATOM 112  C C   . THR A 1 14  ? -12.948 19.242  49.553  1.00 47.49 14  A 1 
ATOM 113  O O   . THR A 1 14  ? -13.526 18.635  48.647  1.00 43.87 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? -13.344 17.857  51.598  1.00 44.70 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? -14.275 16.919  51.114  1.00 41.70 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? -13.525 17.918  53.114  1.00 42.75 14  A 1 
ATOM 117  N N   . PRO A 1 15  ? -11.795 19.911  49.328  1.00 43.79 15  A 1 
ATOM 118  C CA  . PRO A 1 15  ? -11.087 19.816  48.060  1.00 49.34 15  A 1 
ATOM 119  C C   . PRO A 1 15  ? -10.521 18.399  47.951  1.00 51.15 15  A 1 
ATOM 120  O O   . PRO A 1 15  ? -9.463  18.087  48.487  1.00 47.78 15  A 1 
ATOM 121  C CB  . PRO A 1 15  ? -10.025 20.921  48.091  1.00 46.84 15  A 1 
ATOM 122  C CG  . PRO A 1 15  ? -9.726  21.091  49.578  1.00 47.55 15  A 1 
ATOM 123  C CD  . PRO A 1 15  ? -11.047 20.732  50.270  1.00 53.01 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? -11.275 17.517  47.290  1.00 43.48 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? -10.800 16.209  46.879  1.00 48.56 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? -9.665  16.418  45.894  1.00 49.09 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? -9.854  17.031  44.845  1.00 45.57 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? -8.496  15.941  46.273  1.00 34.62 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? -7.372  15.754  45.357  1.00 39.96 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? -7.890  14.864  44.230  1.00 40.30 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? -8.143  13.681  44.432  1.00 38.91 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? -6.191  15.105  46.109  1.00 38.44 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? -5.021  14.778  45.184  1.00 34.20 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? -5.682  16.043  47.212  1.00 38.55 17  A 1 
ATOM 135  N N   . TYR A 1 18  ? -8.110  15.449  43.051  1.00 37.80 18  A 1 
ATOM 136  C CA  . TYR A 1 18  ? -8.366  14.688  41.841  1.00 41.29 18  A 1 
ATOM 137  C C   . TYR A 1 18  ? -7.040  14.038  41.447  1.00 41.34 18  A 1 
ATOM 138  O O   . TYR A 1 18  ? -6.267  14.595  40.674  1.00 39.11 18  A 1 
ATOM 139  C CB  . TYR A 1 18  ? -8.943  15.587  40.734  1.00 39.57 18  A 1 
ATOM 140  C CG  . TYR A 1 18  ? -10.278 16.232  41.072  1.00 36.05 18  A 1 
ATOM 141  C CD1 . TYR A 1 18  ? -11.476 15.515  40.886  1.00 33.53 18  A 1 
ATOM 142  C CD2 . TYR A 1 18  ? -10.321 17.545  41.580  1.00 33.05 18  A 1 
ATOM 143  C CE1 . TYR A 1 18  ? -12.718 16.110  41.202  1.00 30.36 18  A 1 
ATOM 144  C CE2 . TYR A 1 18  ? -11.557 18.142  41.901  1.00 34.25 18  A 1 
ATOM 145  C CZ  . TYR A 1 18  ? -12.756 17.425  41.711  1.00 34.03 18  A 1 
ATOM 146  O OH  . TYR A 1 18  ? -13.948 18.002  42.021  1.00 33.11 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? -6.761  12.868  42.003  1.00 29.97 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? -5.794  11.962  41.407  1.00 34.18 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? -6.336  11.590  40.033  1.00 34.03 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? -7.278  10.809  39.879  1.00 33.67 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? -5.543  10.721  42.279  1.00 34.61 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? -4.640  11.050  43.481  1.00 31.54 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? -4.227  9.811   44.289  1.00 30.82 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? -3.270  9.953   45.089  1.00 27.47 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? -4.852  8.747   44.117  1.00 32.04 19  A 1 
ATOM 156  N N   . THR A 1 20  ? -5.774  12.215  39.010  1.00 37.59 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? -5.932  11.753  37.641  1.00 42.82 20  A 1 
ATOM 158  C C   . THR A 1 20  ? -5.267  10.388  37.569  1.00 43.47 20  A 1 
ATOM 159  O O   . THR A 1 20  ? -4.077  10.277  37.289  1.00 41.76 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? -5.319  12.738  36.632  1.00 40.79 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? -4.037  13.156  37.043  1.00 37.44 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? -6.172  13.994  36.471  1.00 40.46 20  A 1 
ATOM 163  N N   . HIS A 1 21  ? -6.038  9.335   37.829  1.00 35.16 21  A 1 
ATOM 164  C CA  . HIS A 1 21  ? -5.675  7.992   37.422  1.00 39.87 21  A 1 
ATOM 165  C C   . HIS A 1 21  ? -5.577  8.006   35.898  1.00 37.81 21  A 1 
ATOM 166  O O   . HIS A 1 21  ? -6.563  7.847   35.180  1.00 37.15 21  A 1 
ATOM 167  C CB  . HIS A 1 21  ? -6.698  6.965   37.944  1.00 38.58 21  A 1 
ATOM 168  C CG  . HIS A 1 21  ? -6.412  6.498   39.352  1.00 36.65 21  A 1 
ATOM 169  N ND1 . HIS A 1 21  ? -5.434  5.603   39.722  1.00 34.05 21  A 1 
ATOM 170  C CD2 . HIS A 1 21  ? -7.078  6.861   40.486  1.00 31.51 21  A 1 
ATOM 171  C CE1 . HIS A 1 21  ? -5.515  5.426   41.052  1.00 31.15 21  A 1 
ATOM 172  N NE2 . HIS A 1 21  ? -6.508  6.169   41.559  1.00 32.68 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? -4.366  8.235   35.394  1.00 39.04 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? -3.999  7.908   34.023  1.00 42.54 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? -4.051  6.383   33.970  1.00 43.55 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? -3.071  5.698   34.246  1.00 41.45 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? -2.615  8.492   33.643  1.00 40.29 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? -2.603  10.032  33.808  1.00 36.61 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? -2.264  8.099   32.195  1.00 38.47 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? -1.223  10.676  33.609  1.00 34.76 22  A 1 
ATOM 181  N N   . SER A 1 23  ? -5.239  5.844   33.688  1.00 38.35 23  A 1 
ATOM 182  C CA  . SER A 1 23  ? -5.370  4.439   33.348  1.00 42.84 23  A 1 
ATOM 183  C C   . SER A 1 23  ? -4.635  4.249   32.029  1.00 43.87 23  A 1 
ATOM 184  O O   . SER A 1 23  ? -5.154  4.542   30.952  1.00 42.48 23  A 1 
ATOM 185  C CB  . SER A 1 23  ? -6.840  3.995   33.311  1.00 40.20 23  A 1 
ATOM 186  O OG  . SER A 1 23  ? -7.597  4.730   32.378  1.00 35.70 23  A 1 
ATOM 187  N N   . SER A 1 24  ? -3.393  3.791   32.115  1.00 41.76 24  A 1 
ATOM 188  C CA  . SER A 1 24  ? -2.630  3.278   30.985  1.00 44.62 24  A 1 
ATOM 189  C C   . SER A 1 24  ? -3.243  1.940   30.572  1.00 45.87 24  A 1 
ATOM 190  O O   . SER A 1 24  ? -2.668  0.881   30.788  1.00 43.35 24  A 1 
ATOM 191  C CB  . SER A 1 24  ? -1.145  3.176   31.353  1.00 41.45 24  A 1 
ATOM 192  O OG  . SER A 1 24  ? -0.975  2.413   32.523  1.00 37.44 24  A 1 
ATOM 193  N N   . ALA A 1 25  ? -4.460  1.986   30.011  1.00 42.40 25  A 1 
ATOM 194  C CA  . ALA A 1 25  ? -4.971  0.849   29.267  1.00 45.40 25  A 1 
ATOM 195  C C   . ALA A 1 25  ? -3.961  0.546   28.148  1.00 46.94 25  A 1 
ATOM 196  O O   . ALA A 1 25  ? -3.465  1.492   27.522  1.00 45.32 25  A 1 
ATOM 197  C CB  . ALA A 1 25  ? -6.366  1.177   28.724  1.00 41.69 25  A 1 
ATOM 198  N N   . PRO A 1 26  ? -3.626  -0.735  27.883  1.00 42.70 26  A 1 
ATOM 199  C CA  . PRO A 1 26  ? -2.732  -1.093  26.792  1.00 45.24 26  A 1 
ATOM 200  C C   . PRO A 1 26  ? -3.360  -0.603  25.489  1.00 48.59 26  A 1 
ATOM 201  O O   . PRO A 1 26  ? -4.339  -1.152  24.989  1.00 47.94 26  A 1 
ATOM 202  C CB  . PRO A 1 26  ? -2.570  -2.617  26.872  1.00 41.78 26  A 1 
ATOM 203  C CG  . PRO A 1 26  ? -3.825  -3.077  27.608  1.00 41.14 26  A 1 
ATOM 204  C CD  . PRO A 1 26  ? -4.146  -1.913  28.542  1.00 46.85 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? -2.847  0.522   24.983  1.00 54.53 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? -3.314  1.127   23.746  1.00 55.28 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? -2.867  0.190   22.637  1.00 58.25 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? -1.679  0.101   22.361  1.00 55.01 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? -2.765  2.560   23.636  1.00 50.67 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? -3.437  3.383   22.523  1.00 46.50 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? -2.935  4.837   22.573  1.00 44.37 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? -3.618  5.699   21.585  1.00 39.44 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? -3.525  7.018   21.495  1.00 35.66 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? -2.781  7.721   22.305  1.00 34.54 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? -4.183  7.668   20.575  1.00 32.49 27  A 1 
ATOM 216  N N   . ASN A 1 28  ? -3.805  -0.524  22.029  1.00 62.72 28  A 1 
ATOM 217  C CA  . ASN A 1 28  ? -3.506  -1.351  20.861  1.00 66.09 28  A 1 
ATOM 218  C C   . ASN A 1 28  ? -2.805  -0.475  19.821  1.00 69.10 28  A 1 
ATOM 219  O O   . ASN A 1 28  ? -3.420  0.446   19.275  1.00 67.04 28  A 1 
ATOM 220  C CB  . ASN A 1 28  ? -4.806  -1.966  20.297  1.00 61.49 28  A 1 
ATOM 221  C CG  . ASN A 1 28  ? -5.247  -3.218  21.022  1.00 54.99 28  A 1 
ATOM 222  O OD1 . ASN A 1 28  ? -4.472  -3.898  21.667  1.00 50.46 28  A 1 
ATOM 223  N ND2 . ASN A 1 28  ? -6.498  -3.594  20.908  1.00 49.75 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? -1.524  -0.746  19.570  1.00 67.75 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? -0.614  0.095   18.777  1.00 70.67 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? -1.187  0.355   17.374  1.00 73.15 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? -1.032  1.440   16.829  1.00 70.02 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? 0.786   -0.571  18.742  1.00 66.50 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? 1.388   -0.650  20.170  1.00 59.18 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? 1.750   0.170   17.801  1.00 58.97 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? 2.618   -1.565  20.292  1.00 54.30 29  A 1 
ATOM 232  N N   . PHE A 1 30  ? -1.936  -0.607  16.827  1.00 73.73 30  A 1 
ATOM 233  C CA  . PHE A 1 30  ? -2.534  -0.541  15.488  1.00 76.47 30  A 1 
ATOM 234  C C   . PHE A 1 30  ? -3.994  -0.054  15.454  1.00 79.33 30  A 1 
ATOM 235  O O   . PHE A 1 30  ? -4.559  0.084   14.367  1.00 76.50 30  A 1 
ATOM 236  C CB  . PHE A 1 30  ? -2.401  -1.920  14.839  1.00 73.76 30  A 1 
ATOM 237  C CG  . PHE A 1 30  ? -0.965  -2.388  14.703  1.00 72.28 30  A 1 
ATOM 238  C CD1 . PHE A 1 30  ? -0.113  -1.768  13.769  1.00 68.39 30  A 1 
ATOM 239  C CD2 . PHE A 1 30  ? -0.470  -3.423  15.517  1.00 65.96 30  A 1 
ATOM 240  C CE1 . PHE A 1 30  ? 1.224   -2.184  13.644  1.00 60.74 30  A 1 
ATOM 241  C CE2 . PHE A 1 30  ? 0.872   -3.836  15.392  1.00 62.80 30  A 1 
ATOM 242  C CZ  . PHE A 1 30  ? 1.716   -3.218  14.454  1.00 62.55 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? -4.639  0.201   16.602  1.00 74.12 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? -6.050  0.594   16.601  1.00 75.09 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? -6.308  1.916   15.840  1.00 77.71 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? -7.230  1.940   15.022  1.00 74.62 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? -6.595  0.607   18.035  1.00 70.32 31  A 1 
ATOM 248  N N   . PRO A 1 32  ? -5.494  2.984   16.017  1.00 75.59 32  A 1 
ATOM 249  C CA  . PRO A 1 32  ? -5.704  4.241   15.292  1.00 77.38 32  A 1 
ATOM 250  C C   . PRO A 1 32  ? -5.501  4.088   13.779  1.00 80.81 32  A 1 
ATOM 251  O O   . PRO A 1 32  ? -6.313  4.585   12.998  1.00 79.17 32  A 1 
ATOM 252  C CB  . PRO A 1 32  ? -4.711  5.241   15.897  1.00 74.19 32  A 1 
ATOM 253  C CG  . PRO A 1 32  ? -4.312  4.628   17.233  1.00 69.43 32  A 1 
ATOM 254  C CD  . PRO A 1 32  ? -4.386  3.139   16.954  1.00 74.12 32  A 1 
ATOM 255  N N   . SER A 1 33  ? -4.464  3.350   13.355  1.00 79.38 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? -4.179  3.107   11.935  1.00 81.28 33  A 1 
ATOM 257  C C   . SER A 1 33  ? -5.271  2.279   11.253  1.00 83.28 33  A 1 
ATOM 258  O O   . SER A 1 33  ? -5.651  2.586   10.126  1.00 82.30 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? -2.802  2.461   11.753  1.00 79.06 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? -2.700  1.228   12.437  1.00 67.58 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? -5.862  1.294   11.937  1.00 85.28 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -6.975  0.493   11.410  1.00 85.77 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? -8.274  1.302   11.264  1.00 86.52 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? -8.995  1.132   10.282  1.00 86.27 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -7.203  -0.724  12.321  1.00 85.47 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? -6.112  -1.809  12.222  1.00 79.05 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -6.379  -2.881  13.279  1.00 72.89 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? -6.084  -2.486  10.852  1.00 72.99 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? -8.568  2.204   12.210  1.00 85.76 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? -9.722  3.116   12.094  1.00 85.66 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? -9.568  4.025   10.876  1.00 86.79 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? -10.511 4.187   10.097  1.00 86.24 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? -9.908  3.936   13.387  1.00 83.85 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? -10.954 5.050   13.239  1.00 75.55 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? -10.380 3.026   14.527  1.00 75.95 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -8.370  4.563   10.669  1.00 84.96 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -8.074  5.378   9.495   1.00 84.85 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -8.138  4.556   8.200   1.00 86.71 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -8.776  4.989   7.244   1.00 86.00 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -6.707  6.046   9.688   1.00 82.49 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -6.407  7.085   8.596   1.00 73.35 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -7.310  8.313   8.699   1.00 67.45 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -4.966  7.546   8.732   1.00 67.51 36  A 1 
ATOM 284  N N   . ALA A 1 37  ? -7.564  3.350   8.186   1.00 87.21 37  A 1 
ATOM 285  C CA  . ALA A 1 37  ? -7.623  2.442   7.044   1.00 87.56 37  A 1 
ATOM 286  C C   . ALA A 1 37  ? -9.068  2.153   6.624   1.00 88.78 37  A 1 
ATOM 287  O O   . ALA A 1 37  ? -9.395  2.216   5.441   1.00 88.77 37  A 1 
ATOM 288  C CB  . ALA A 1 37  ? -6.895  1.140   7.393   1.00 87.70 37  A 1 
ATOM 289  N N   . ARG A 1 38  ? -9.956  1.911   7.592   1.00 90.86 38  A 1 
ATOM 290  C CA  . ARG A 1 38  ? -11.383 1.695   7.335   1.00 90.45 38  A 1 
ATOM 291  C C   . ARG A 1 38  ? -12.029 2.911   6.669   1.00 90.18 38  A 1 
ATOM 292  O O   . ARG A 1 38  ? -12.756 2.750   5.692   1.00 88.84 38  A 1 
ATOM 293  C CB  . ARG A 1 38  ? -12.068 1.313   8.659   1.00 90.45 38  A 1 
ATOM 294  C CG  . ARG A 1 38  ? -13.539 0.934   8.443   1.00 79.63 38  A 1 
ATOM 295  C CD  . ARG A 1 38  ? -14.188 0.535   9.770   1.00 78.93 38  A 1 
ATOM 296  N NE  . ARG A 1 38  ? -15.610 0.178   9.572   1.00 69.07 38  A 1 
ATOM 297  C CZ  . ARG A 1 38  ? -16.489 -0.121  10.508  1.00 62.83 38  A 1 
ATOM 298  N NH1 . ARG A 1 38  ? -16.175 -0.137  11.774  1.00 57.71 38  A 1 
ATOM 299  N NH2 . ARG A 1 38  ? -17.713 -0.420  10.181  1.00 53.23 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? -11.755 4.128   7.164   1.00 89.26 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? -12.269 5.374   6.574   1.00 86.68 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? -11.783 5.561   5.126   1.00 87.14 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? -12.594 5.840   4.248   1.00 86.09 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? -11.891 6.546   7.498   1.00 84.40 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? -12.311 7.938   6.982   1.00 74.13 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? -11.096 8.841   6.766   1.00 69.52 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? -11.457 10.162  6.073   1.00 60.50 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? -10.219 10.878  5.640   1.00 54.80 39  A 1 
ATOM 309  N N   . GLU A 1 40  ? -10.491 5.367   4.872   1.00 88.28 40  A 1 
ATOM 310  C CA  . GLU A 1 40  ? -9.899  5.497   3.532   1.00 87.10 40  A 1 
ATOM 311  C C   . GLU A 1 40  ? -10.436 4.430   2.565   1.00 87.99 40  A 1 
ATOM 312  O O   . GLU A 1 40  ? -10.751 4.732   1.416   1.00 86.26 40  A 1 
ATOM 313  C CB  . GLU A 1 40  ? -8.367  5.399   3.637   1.00 85.19 40  A 1 
ATOM 314  C CG  . GLU A 1 40  ? -7.710  6.589   4.365   1.00 78.32 40  A 1 
ATOM 315  C CD  . GLU A 1 40  ? -7.847  7.935   3.637   1.00 75.91 40  A 1 
ATOM 316  O OE1 . GLU A 1 40  ? -7.808  8.980   4.333   1.00 66.66 40  A 1 
ATOM 317  O OE2 . GLU A 1 40  ? -7.971  7.936   2.398   1.00 66.82 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? -10.625 3.198   3.047   1.00 90.15 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? -11.190 2.101   2.258   1.00 90.46 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? -12.644 2.395   1.852   1.00 90.34 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? -12.986 2.242   0.685   1.00 89.18 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? -11.005 0.798   3.053   1.00 90.17 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? -11.291 -0.486  2.256   1.00 84.27 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? -10.467 -1.640  2.833   1.00 76.49 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? -12.761 -0.905  2.336   1.00 77.61 41  A 1 
ATOM 326  N N   . TYR A 1 42  ? -13.483 2.902   2.767   1.00 91.27 42  A 1 
ATOM 327  C CA  . TYR A 1 42  ? -14.839 3.343   2.416   1.00 89.83 42  A 1 
ATOM 328  C C   . TYR A 1 42  ? -14.835 4.476   1.381   1.00 88.65 42  A 1 
ATOM 329  O O   . TYR A 1 42  ? -15.592 4.421   0.412   1.00 87.15 42  A 1 
ATOM 330  C CB  . TYR A 1 42  ? -15.611 3.786   3.668   1.00 89.99 42  A 1 
ATOM 331  C CG  . TYR A 1 42  ? -16.210 2.653   4.479   1.00 83.65 42  A 1 
ATOM 332  C CD1 . TYR A 1 42  ? -17.162 1.798   3.892   1.00 76.12 42  A 1 
ATOM 333  C CD2 . TYR A 1 42  ? -15.846 2.474   5.825   1.00 76.22 42  A 1 
ATOM 334  C CE1 . TYR A 1 42  ? -17.732 0.753   4.641   1.00 74.01 42  A 1 
ATOM 335  C CE2 . TYR A 1 42  ? -16.415 1.429   6.578   1.00 75.04 42  A 1 
ATOM 336  C CZ  . TYR A 1 42  ? -17.356 0.566   5.986   1.00 75.74 42  A 1 
ATOM 337  O OH  . TYR A 1 42  ? -17.894 -0.450  6.710   1.00 73.37 42  A 1 
ATOM 338  N N   . SER A 1 43  ? -13.963 5.473   1.544   1.00 88.75 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? -13.828 6.566   0.574   1.00 86.14 43  A 1 
ATOM 340  C C   . SER A 1 43  ? -13.409 6.055   -0.810  1.00 86.18 43  A 1 
ATOM 341  O O   . SER A 1 43  ? -13.939 6.507   -1.826  1.00 83.51 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? -12.810 7.585   1.091   1.00 83.90 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? -12.778 8.712   0.238   1.00 68.87 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? -12.491 5.090   -0.854  1.00 88.10 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? -12.041 4.472   -2.096  1.00 87.51 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? -13.142 3.622   -2.753  1.00 88.68 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? -13.313 3.698   -3.967  1.00 87.54 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? -10.783 3.657   -1.803  1.00 86.43 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? -13.937 2.872   -1.978  1.00 89.54 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? -15.048 2.066   -2.499  1.00 89.36 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? -16.189 2.912   -3.082  1.00 89.50 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? -16.876 2.450   -3.979  1.00 88.17 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? -15.593 1.149   -1.391  1.00 89.61 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? -14.688 -0.049  -1.035  1.00 85.19 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? -15.323 -0.812  0.126   1.00 79.06 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? -14.507 -1.027  -2.196  1.00 79.68 45  A 1 
ATOM 357  N N   . ILE A 1 46  ? -16.387 4.145   -2.618  1.00 89.31 46  A 1 
ATOM 358  C CA  . ILE A 1 46  ? -17.388 5.054   -3.200  1.00 88.40 46  A 1 
ATOM 359  C C   . ILE A 1 46  ? -16.882 5.667   -4.518  1.00 87.55 46  A 1 
ATOM 360  O O   . ILE A 1 46  ? -17.667 6.061   -5.378  1.00 85.55 46  A 1 
ATOM 361  C CB  . ILE A 1 46  ? -17.784 6.114   -2.145  1.00 87.71 46  A 1 
ATOM 362  C CG1 . ILE A 1 46  ? -18.496 5.438   -0.949  1.00 81.22 46  A 1 
ATOM 363  C CG2 . ILE A 1 46  ? -18.704 7.201   -2.735  1.00 78.27 46  A 1 
ATOM 364  C CD1 . ILE A 1 46  ? -18.560 6.317   0.311   1.00 72.19 46  A 1 
ATOM 365  N N   . ALA A 1 47  ? -15.559 5.741   -4.711  1.00 88.19 47  A 1 
ATOM 366  C CA  . ALA A 1 47  ? -14.974 6.376   -5.884  1.00 87.31 47  A 1 
ATOM 367  C C   . ALA A 1 47  ? -15.131 5.505   -7.150  1.00 89.09 47  A 1 
ATOM 368  O O   . ALA A 1 47  ? -14.620 4.385   -7.194  1.00 87.92 47  A 1 
ATOM 369  C CB  . ALA A 1 47  ? -13.504 6.708   -5.594  1.00 85.02 47  A 1 
ATOM 370  N N   . PRO A 1 48  ? -15.725 6.034   -8.249  1.00 89.73 48  A 1 
ATOM 371  C CA  . PRO A 1 48  ? -15.894 5.271   -9.493  1.00 89.94 48  A 1 
ATOM 372  C C   . PRO A 1 48  ? -14.562 4.840   -10.125 1.00 90.14 48  A 1 
ATOM 373  O O   . PRO A 1 48  ? -14.491 3.815   -10.799 1.00 88.48 48  A 1 
ATOM 374  C CB  . PRO A 1 48  ? -16.697 6.194   -10.418 1.00 88.96 48  A 1 
ATOM 375  C CG  . PRO A 1 48  ? -16.396 7.597   -9.896  1.00 86.54 48  A 1 
ATOM 376  C CD  . PRO A 1 48  ? -16.257 7.380   -8.395  1.00 88.82 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? -13.477 5.578   -9.860  1.00 89.87 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? -12.136 5.234   -10.330 1.00 88.78 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? -11.659 3.859   -9.826  1.00 90.27 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? -11.012 3.133   -10.576 1.00 89.63 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? -11.175 6.347   -9.892  1.00 86.58 49  A 1 
ATOM 382  N N   . THR A 1 50  ? -12.014 3.467   -8.599  1.00 90.94 50  A 1 
ATOM 383  C CA  . THR A 1 50  ? -11.623 2.169   -8.021  1.00 91.67 50  A 1 
ATOM 384  C C   . THR A 1 50  ? -12.241 1.003   -8.797  1.00 92.35 50  A 1 
ATOM 385  O O   . THR A 1 50  ? -11.553 0.031   -9.097  1.00 91.56 50  A 1 
ATOM 386  C CB  . THR A 1 50  ? -12.028 2.089   -6.543  1.00 90.75 50  A 1 
ATOM 387  O OG1 . THR A 1 50  ? -11.490 3.200   -5.858  1.00 80.08 50  A 1 
ATOM 388  C CG2 . THR A 1 50  ? -11.504 0.834   -5.853  1.00 80.30 50  A 1 
ATOM 389  N N   . TYR A 1 51  ? -13.506 1.128   -9.199  1.00 93.20 51  A 1 
ATOM 390  C CA  . TYR A 1 51  ? -14.183 0.115   -10.015 1.00 93.18 51  A 1 
ATOM 391  C C   . TYR A 1 51  ? -13.591 0.017   -11.419 1.00 93.56 51  A 1 
ATOM 392  O O   . TYR A 1 51  ? -13.409 -1.086  -11.932 1.00 92.90 51  A 1 
ATOM 393  C CB  . TYR A 1 51  ? -15.677 0.421   -10.103 1.00 92.51 51  A 1 
ATOM 394  C CG  . TYR A 1 51  ? -16.376 0.366   -8.764  1.00 91.69 51  A 1 
ATOM 395  C CD1 . TYR A 1 51  ? -16.676 -0.878  -8.171  1.00 86.38 51  A 1 
ATOM 396  C CD2 . TYR A 1 51  ? -16.714 1.556   -8.100  1.00 86.97 51  A 1 
ATOM 397  C CE1 . TYR A 1 51  ? -17.316 -0.929  -6.922  1.00 85.29 51  A 1 
ATOM 398  C CE2 . TYR A 1 51  ? -17.353 1.509   -6.847  1.00 85.76 51  A 1 
ATOM 399  C CZ  . TYR A 1 51  ? -17.657 0.266   -6.261  1.00 86.80 51  A 1 
ATOM 400  O OH  . TYR A 1 51  ? -18.277 0.225   -5.051  1.00 84.48 51  A 1 
ATOM 401  N N   . PHE A 1 52  ? -13.230 1.153   -12.025 1.00 93.53 52  A 1 
ATOM 402  C CA  . PHE A 1 52  ? -12.561 1.164   -13.325 1.00 93.45 52  A 1 
ATOM 403  C C   . PHE A 1 52  ? -11.197 0.459   -13.267 1.00 93.90 52  A 1 
ATOM 404  O O   . PHE A 1 52  ? -10.894 -0.361  -14.129 1.00 93.34 52  A 1 
ATOM 405  C CB  . PHE A 1 52  ? -12.419 2.608   -13.815 1.00 92.48 52  A 1 
ATOM 406  C CG  . PHE A 1 52  ? -11.779 2.691   -15.184 1.00 85.13 52  A 1 
ATOM 407  C CD1 . PHE A 1 52  ? -10.403 2.955   -15.317 1.00 78.81 52  A 1 
ATOM 408  C CD2 . PHE A 1 52  ? -12.555 2.451   -16.335 1.00 76.95 52  A 1 
ATOM 409  C CE1 . PHE A 1 52  ? -9.809  2.983   -16.590 1.00 71.80 52  A 1 
ATOM 410  C CE2 . PHE A 1 52  ? -11.962 2.478   -17.606 1.00 71.89 52  A 1 
ATOM 411  C CZ  . PHE A 1 52  ? -10.588 2.745   -17.734 1.00 71.34 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? -10.404 0.725   -12.216 1.00 93.79 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? -9.108  0.060   -11.997 1.00 93.18 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? -9.301  -1.452  -11.796 1.00 93.77 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? -8.567  -2.248  -12.379 1.00 93.16 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? -8.383  0.706   -10.793 1.00 92.07 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? -7.967  2.162   -11.115 1.00 89.23 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? -7.134  -0.095  -10.390 1.00 89.25 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? -7.666  2.992   -9.859  1.00 81.75 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? -10.303 -1.858  -11.014 1.00 93.63 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? -10.631 -3.267  -10.807 1.00 92.93 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? -11.056 -3.977  -12.090 1.00 93.73 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? -10.541 -5.051  -12.405 1.00 92.99 54  A 1 
ATOM 424  N N   . PHE A 1 55  ? -11.937 -3.350  -12.873 1.00 94.54 55  A 1 
ATOM 425  C CA  . PHE A 1 55  ? -12.360 -3.859  -14.179 1.00 94.51 55  A 1 
ATOM 426  C C   . PHE A 1 55  ? -11.175 -3.993  -15.141 1.00 94.52 55  A 1 
ATOM 427  O O   . PHE A 1 55  ? -10.996 -5.047  -15.749 1.00 93.69 55  A 1 
ATOM 428  C CB  . PHE A 1 55  ? -13.438 -2.933  -14.750 1.00 94.24 55  A 1 
ATOM 429  C CG  . PHE A 1 55  ? -13.913 -3.355  -16.125 1.00 92.40 55  A 1 
ATOM 430  C CD1 . PHE A 1 55  ? -13.409 -2.729  -17.279 1.00 85.18 55  A 1 
ATOM 431  C CD2 . PHE A 1 55  ? -14.848 -4.400  -16.249 1.00 85.75 55  A 1 
ATOM 432  C CE1 . PHE A 1 55  ? -13.846 -3.141  -18.549 1.00 84.24 55  A 1 
ATOM 433  C CE2 . PHE A 1 55  ? -15.284 -4.811  -17.520 1.00 85.11 55  A 1 
ATOM 434  C CZ  . PHE A 1 55  ? -14.784 -4.178  -18.670 1.00 85.97 55  A 1 
ATOM 435  N N   . PHE A 1 56  ? -10.329 -2.962  -15.221 1.00 94.04 56  A 1 
ATOM 436  C CA  . PHE A 1 56  ? -9.106  -3.001  -16.019 1.00 93.55 56  A 1 
ATOM 437  C C   . PHE A 1 56  ? -8.215  -4.184  -15.624 1.00 93.80 56  A 1 
ATOM 438  O O   . PHE A 1 56  ? -7.799  -4.936  -16.496 1.00 93.75 56  A 1 
ATOM 439  C CB  . PHE A 1 56  ? -8.343  -1.674  -15.881 1.00 92.92 56  A 1 
ATOM 440  C CG  . PHE A 1 56  ? -6.931  -1.735  -16.429 1.00 91.75 56  A 1 
ATOM 441  C CD1 . PHE A 1 56  ? -5.845  -1.986  -15.565 1.00 87.87 56  A 1 
ATOM 442  C CD2 . PHE A 1 56  ? -6.706  -1.640  -17.814 1.00 89.23 56  A 1 
ATOM 443  C CE1 . PHE A 1 56  ? -4.548  -2.144  -16.085 1.00 87.13 56  A 1 
ATOM 444  C CE2 . PHE A 1 56  ? -5.410  -1.798  -18.336 1.00 87.61 56  A 1 
ATOM 445  C CZ  . PHE A 1 56  ? -4.330  -2.055  -17.471 1.00 88.54 56  A 1 
ATOM 446  N N   . PHE A 1 57  ? -7.955  -4.385  -14.329 1.00 94.01 57  A 1 
ATOM 447  C CA  . PHE A 1 57  ? -7.107  -5.476  -13.842 1.00 93.44 57  A 1 
ATOM 448  C C   . PHE A 1 57  ? -7.644  -6.854  -14.252 1.00 93.52 57  A 1 
ATOM 449  O O   . PHE A 1 57  ? -6.901  -7.668  -14.804 1.00 92.98 57  A 1 
ATOM 450  C CB  . PHE A 1 57  ? -6.972  -5.368  -12.319 1.00 92.92 57  A 1 
ATOM 451  C CG  . PHE A 1 57  ? -6.167  -6.494  -11.701 1.00 92.98 57  A 1 
ATOM 452  C CD1 . PHE A 1 57  ? -6.817  -7.556  -11.045 1.00 88.91 57  A 1 
ATOM 453  C CD2 . PHE A 1 57  ? -4.766  -6.492  -11.806 1.00 89.82 57  A 1 
ATOM 454  C CE1 . PHE A 1 57  ? -6.063  -8.605  -10.489 1.00 88.56 57  A 1 
ATOM 455  C CE2 . PHE A 1 57  ? -4.013  -7.540  -11.252 1.00 88.96 57  A 1 
ATOM 456  C CZ  . PHE A 1 57  ? -4.662  -8.598  -10.592 1.00 89.89 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? -8.933  -7.113  -14.042 1.00 93.82 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? -9.559  -8.396  -14.373 1.00 92.86 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? -9.578  -8.655  -15.883 1.00 92.65 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? -9.207  -9.739  -16.330 1.00 92.12 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? -10.989 -8.431  -13.811 1.00 92.67 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? -11.075 -8.429  -12.278 1.00 88.98 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? -12.551 -8.346  -11.889 1.00 83.09 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? -10.466 -9.674  -11.635 1.00 82.23 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? -9.968  -7.656  -16.682 1.00 94.80 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? -9.993  -7.781  -18.146 1.00 94.56 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? -8.584  -7.952  -18.697 1.00 93.97 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? -8.360  -8.840  -19.513 1.00 92.95 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? -10.709 -6.581  -18.796 1.00 94.44 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? -10.595 -6.587  -20.325 1.00 90.91 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? -12.203 -6.618  -18.455 1.00 90.21 59  A 1 
ATOM 472  N N   . PHE A 1 60  ? -7.619  -7.157  -18.229 1.00 93.46 60  A 1 
ATOM 473  C CA  . PHE A 1 60  ? -6.234  -7.243  -18.681 1.00 92.83 60  A 1 
ATOM 474  C C   . PHE A 1 60  ? -5.639  -8.624  -18.405 1.00 92.61 60  A 1 
ATOM 475  O O   . PHE A 1 60  ? -5.081  -9.239  -19.308 1.00 91.50 60  A 1 
ATOM 476  C CB  . PHE A 1 60  ? -5.402  -6.139  -18.012 1.00 92.27 60  A 1 
ATOM 477  C CG  . PHE A 1 60  ? -3.934  -6.193  -18.383 1.00 92.14 60  A 1 
ATOM 478  C CD1 . PHE A 1 60  ? -3.018  -6.886  -17.569 1.00 88.57 60  A 1 
ATOM 479  C CD2 . PHE A 1 60  ? -3.487  -5.590  -19.573 1.00 89.43 60  A 1 
ATOM 480  C CE1 . PHE A 1 60  ? -1.666  -6.974  -17.942 1.00 88.22 60  A 1 
ATOM 481  C CE2 . PHE A 1 60  ? -2.137  -5.676  -19.947 1.00 89.12 60  A 1 
ATOM 482  C CZ  . PHE A 1 60  ? -1.226  -6.369  -19.132 1.00 89.44 60  A 1 
ATOM 483  N N   . THR A 1 61  ? -5.789  -9.145  -17.185 1.00 92.08 61  A 1 
ATOM 484  C CA  . THR A 1 61  ? -5.243  -10.462 -16.809 1.00 90.48 61  A 1 
ATOM 485  C C   . THR A 1 61  ? -5.941  -11.611 -17.544 1.00 89.32 61  A 1 
ATOM 486  O O   . THR A 1 61  ? -5.271  -12.546 -17.983 1.00 87.35 61  A 1 
ATOM 487  C CB  . THR A 1 61  ? -5.294  -10.690 -15.290 1.00 89.98 61  A 1 
ATOM 488  O OG1 . THR A 1 61  ? -6.592  -10.504 -14.785 1.00 82.34 61  A 1 
ATOM 489  C CG2 . THR A 1 61  ? -4.362  -9.745  -14.530 1.00 82.20 61  A 1 
ATOM 490  N N   . ALA A 1 62  ? -7.260  -11.527 -17.776 1.00 90.94 62  A 1 
ATOM 491  C CA  . ALA A 1 62  ? -7.998  -12.511 -18.569 1.00 89.08 62  A 1 
ATOM 492  C C   . ALA A 1 62  ? -7.577  -12.497 -20.053 1.00 88.91 62  A 1 
ATOM 493  O O   . ALA A 1 62  ? -7.271  -13.548 -20.622 1.00 87.56 62  A 1 
ATOM 494  C CB  . ALA A 1 62  ? -9.500  -12.244 -18.401 1.00 88.45 62  A 1 
ATOM 495  N N   . VAL A 1 63  ? -7.494  -11.315 -20.677 1.00 91.83 63  A 1 
ATOM 496  C CA  . VAL A 1 63  ? -7.022  -11.161 -22.068 1.00 91.54 63  A 1 
ATOM 497  C C   . VAL A 1 63  ? -5.580  -11.644 -22.203 1.00 90.62 63  A 1 
ATOM 498  O O   . VAL A 1 63  ? -5.250  -12.345 -23.159 1.00 89.13 63  A 1 
ATOM 499  C CB  . VAL A 1 63  ? -7.165  -9.697  -22.540 1.00 92.10 63  A 1 
ATOM 500  C CG1 . VAL A 1 63  ? -6.476  -9.429  -23.886 1.00 88.74 63  A 1 
ATOM 501  C CG2 . VAL A 1 63  ? -8.645  -9.332  -22.716 1.00 88.16 63  A 1 
ATOM 502  N N   . TRP A 1 64  ? -4.736  -11.334 -21.226 1.00 90.06 64  A 1 
ATOM 503  C CA  . TRP A 1 64  ? -3.360  -11.821 -21.212 1.00 88.48 64  A 1 
ATOM 504  C C   . TRP A 1 64  ? -3.297  -13.346 -21.244 1.00 86.92 64  A 1 
ATOM 505  O O   . TRP A 1 64  ? -2.595  -13.911 -22.083 1.00 82.41 64  A 1 
ATOM 506  C CB  . TRP A 1 64  ? -2.632  -11.281 -19.983 1.00 87.25 64  A 1 
ATOM 507  C CG  . TRP A 1 64  ? -1.187  -11.662 -19.945 1.00 86.48 64  A 1 
ATOM 508  C CD1 . TRP A 1 64  ? -0.674  -12.795 -19.417 1.00 81.35 64  A 1 
ATOM 509  C CD2 . TRP A 1 64  ? -0.052  -10.928 -20.500 1.00 84.10 64  A 1 
ATOM 510  N NE1 . TRP A 1 64  ? 0.694   -12.811 -19.599 1.00 80.04 64  A 1 
ATOM 511  C CE2 . TRP A 1 64  ? 1.133   -11.682 -20.258 1.00 82.42 64  A 1 
ATOM 512  C CE3 . TRP A 1 64  ? 0.089   -9.699  -21.174 1.00 80.10 64  A 1 
ATOM 513  C CZ2 . TRP A 1 64  ? 2.398   -11.234 -20.660 1.00 79.96 64  A 1 
ATOM 514  C CZ3 . TRP A 1 64  ? 1.353   -9.237  -21.580 1.00 76.40 64  A 1 
ATOM 515  C CH2 . TRP A 1 64  ? 2.509   -9.999  -21.324 1.00 76.27 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? -4.049  -14.026 -20.383 1.00 85.71 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? -4.043  -15.485 -20.298 1.00 83.14 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? -4.610  -16.144 -21.562 1.00 81.34 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? -3.951  -16.994 -22.167 1.00 78.79 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? -4.822  -15.903 -19.039 1.00 82.34 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? -4.886  -17.425 -18.824 1.00 79.19 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? -3.500  -18.048 -18.638 1.00 74.64 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? -5.732  -17.728 -17.590 1.00 74.30 65  A 1 
ATOM 524  N N   . TYR A 1 66  ? -5.824  -15.761 -21.966 1.00 86.16 66  A 1 
ATOM 525  C CA  . TYR A 1 66  ? -6.560  -16.473 -23.015 1.00 83.98 66  A 1 
ATOM 526  C C   . TYR A 1 66  ? -6.142  -16.080 -24.430 1.00 82.92 66  A 1 
ATOM 527  O O   . TYR A 1 66  ? -6.094  -16.943 -25.304 1.00 79.32 66  A 1 
ATOM 528  C CB  . TYR A 1 66  ? -8.066  -16.264 -22.815 1.00 83.44 66  A 1 
ATOM 529  C CG  . TYR A 1 66  ? -8.609  -16.840 -21.517 1.00 81.99 66  A 1 
ATOM 530  C CD1 . TYR A 1 66  ? -8.427  -18.205 -21.219 1.00 77.02 66  A 1 
ATOM 531  C CD2 . TYR A 1 66  ? -9.312  -16.022 -20.612 1.00 78.21 66  A 1 
ATOM 532  C CE1 . TYR A 1 66  ? -8.937  -18.747 -20.023 1.00 75.61 66  A 1 
ATOM 533  C CE2 . TYR A 1 66  ? -9.824  -16.559 -19.414 1.00 76.23 66  A 1 
ATOM 534  C CZ  . TYR A 1 66  ? -9.638  -17.923 -19.121 1.00 77.23 66  A 1 
ATOM 535  O OH  . TYR A 1 66  ? -10.135 -18.445 -17.967 1.00 75.36 66  A 1 
ATOM 536  N N   . TYR A 1 67  ? -5.824  -14.799 -24.653 1.00 83.32 67  A 1 
ATOM 537  C CA  . TYR A 1 67  ? -5.498  -14.289 -25.981 1.00 81.30 67  A 1 
ATOM 538  C C   . TYR A 1 67  ? -3.987  -14.196 -26.215 1.00 79.93 67  A 1 
ATOM 539  O O   . TYR A 1 67  ? -3.491  -14.755 -27.189 1.00 76.81 67  A 1 
ATOM 540  C CB  . TYR A 1 67  ? -6.211  -12.945 -26.203 1.00 80.96 67  A 1 
ATOM 541  C CG  . TYR A 1 67  ? -6.052  -12.403 -27.606 1.00 75.14 67  A 1 
ATOM 542  C CD1 . TYR A 1 67  ? -5.109  -11.393 -27.878 1.00 69.71 67  A 1 
ATOM 543  C CD2 . TYR A 1 67  ? -6.836  -12.929 -28.653 1.00 68.34 67  A 1 
ATOM 544  C CE1 . TYR A 1 67  ? -4.954  -10.906 -29.189 1.00 63.57 67  A 1 
ATOM 545  C CE2 . TYR A 1 67  ? -6.678  -12.447 -29.971 1.00 63.90 67  A 1 
ATOM 546  C CZ  . TYR A 1 67  ? -5.738  -11.432 -30.240 1.00 62.73 67  A 1 
ATOM 547  O OH  . TYR A 1 67  ? -5.590  -10.965 -31.511 1.00 62.88 67  A 1 
ATOM 548  N N   . LEU A 1 68  ? -3.226  -13.542 -25.320 1.00 80.33 68  A 1 
ATOM 549  C CA  . LEU A 1 68  ? -1.788  -13.330 -25.545 1.00 78.25 68  A 1 
ATOM 550  C C   . LEU A 1 68  ? -0.953  -14.587 -25.269 1.00 76.11 68  A 1 
ATOM 551  O O   . LEU A 1 68  ? -0.030  -14.890 -26.024 1.00 72.59 68  A 1 
ATOM 552  C CB  . LEU A 1 68  ? -1.281  -12.147 -24.695 1.00 78.76 68  A 1 
ATOM 553  C CG  . LEU A 1 68  ? -1.883  -10.782 -25.065 1.00 74.26 68  A 1 
ATOM 554  C CD1 . LEU A 1 68  ? -1.351  -9.714  -24.116 1.00 69.06 68  A 1 
ATOM 555  C CD2 . LEU A 1 68  ? -1.518  -10.354 -26.491 1.00 68.55 68  A 1 
ATOM 556  N N   . GLN A 1 69  ? -1.260  -15.305 -24.198 1.00 77.20 69  A 1 
ATOM 557  C CA  . GLN A 1 69  ? -0.537  -16.533 -23.858 1.00 74.28 69  A 1 
ATOM 558  C C   . GLN A 1 69  ? -1.118  -17.782 -24.521 1.00 74.04 69  A 1 
ATOM 559  O O   . GLN A 1 69  ? -0.496  -18.839 -24.422 1.00 69.39 69  A 1 
ATOM 560  C CB  . GLN A 1 69  ? -0.420  -16.694 -22.333 1.00 72.48 69  A 1 
ATOM 561  C CG  . GLN A 1 69  ? 0.434   -15.589 -21.697 1.00 70.09 69  A 1 
ATOM 562  C CD  . GLN A 1 69  ? 1.897   -15.610 -22.129 1.00 68.58 69  A 1 
ATOM 563  O OE1 . GLN A 1 69  ? 2.476   -16.635 -22.474 1.00 62.95 69  A 1 
ATOM 564  N NE2 . GLN A 1 69  ? 2.573   -14.485 -22.125 1.00 60.26 69  A 1 
ATOM 565  N N   . THR A 1 70  ? -2.257  -17.671 -25.214 1.00 74.55 70  A 1 
ATOM 566  C CA  . THR A 1 70  ? -2.929  -18.763 -25.941 1.00 72.66 70  A 1 
ATOM 567  C C   . THR A 1 70  ? -3.009  -20.050 -25.113 1.00 72.63 70  A 1 
ATOM 568  O O   . THR A 1 70  ? -2.627  -21.127 -25.568 1.00 68.37 70  A 1 
ATOM 569  C CB  . THR A 1 70  ? -2.310  -19.003 -27.339 1.00 68.88 70  A 1 
ATOM 570  O OG1 . THR A 1 70  ? -0.921  -19.231 -27.263 1.00 64.10 70  A 1 
ATOM 571  C CG2 . THR A 1 70  ? -2.516  -17.816 -28.271 1.00 64.04 70  A 1 
ATOM 572  N N   . PHE A 1 71  ? -3.500  -19.925 -23.874 1.00 74.23 71  A 1 
ATOM 573  C CA  . PHE A 1 71  ? -3.461  -20.975 -22.851 1.00 72.73 71  A 1 
ATOM 574  C C   . PHE A 1 71  ? -3.967  -22.336 -23.366 1.00 74.14 71  A 1 
ATOM 575  O O   . PHE A 1 71  ? -3.289  -23.347 -23.202 1.00 71.13 71  A 1 
ATOM 576  C CB  . PHE A 1 71  ? -4.276  -20.506 -21.638 1.00 69.86 71  A 1 
ATOM 577  C CG  . PHE A 1 71  ? -4.348  -21.531 -20.522 1.00 68.69 71  A 1 
ATOM 578  C CD1 . PHE A 1 71  ? -5.474  -22.369 -20.404 1.00 64.66 71  A 1 
ATOM 579  C CD2 . PHE A 1 71  ? -3.269  -21.684 -19.632 1.00 64.05 71  A 1 
ATOM 580  C CE1 . PHE A 1 71  ? -5.513  -23.356 -19.408 1.00 61.35 71  A 1 
ATOM 581  C CE2 . PHE A 1 71  ? -3.310  -22.674 -18.637 1.00 62.95 71  A 1 
ATOM 582  C CZ  . PHE A 1 71  ? -4.433  -23.514 -18.527 1.00 62.46 71  A 1 
ATOM 583  N N   . PHE A 1 72  ? -5.099  -22.355 -24.079 1.00 73.78 72  A 1 
ATOM 584  C CA  . PHE A 1 72  ? -5.705  -23.578 -24.628 1.00 73.65 72  A 1 
ATOM 585  C C   . PHE A 1 72  ? -4.880  -24.248 -25.742 1.00 74.71 72  A 1 
ATOM 586  O O   . PHE A 1 72  ? -5.043  -25.433 -25.983 1.00 71.66 72  A 1 
ATOM 587  C CB  . PHE A 1 72  ? -7.107  -23.243 -25.154 1.00 71.38 72  A 1 
ATOM 588  C CG  . PHE A 1 72  ? -8.064  -22.757 -24.083 1.00 70.52 72  A 1 
ATOM 589  C CD1 . PHE A 1 72  ? -8.468  -23.634 -23.060 1.00 66.48 72  A 1 
ATOM 590  C CD2 . PHE A 1 72  ? -8.558  -21.441 -24.104 1.00 66.66 72  A 1 
ATOM 591  C CE1 . PHE A 1 72  ? -9.359  -23.199 -22.063 1.00 63.74 72  A 1 
ATOM 592  C CE2 . PHE A 1 72  ? -9.452  -21.005 -23.108 1.00 64.07 72  A 1 
ATOM 593  C CZ  . PHE A 1 72  ? -9.853  -21.886 -22.086 1.00 64.51 72  A 1 
ATOM 594  N N   . VAL A 1 73  ? -4.009  -23.505 -26.432 1.00 75.82 73  A 1 
ATOM 595  C CA  . VAL A 1 73  ? -3.149  -24.043 -27.506 1.00 76.11 73  A 1 
ATOM 596  C C   . VAL A 1 73  ? -1.885  -24.682 -26.928 1.00 75.06 73  A 1 
ATOM 597  O O   . VAL A 1 73  ? -1.341  -25.609 -27.512 1.00 71.41 73  A 1 
ATOM 598  C CB  . VAL A 1 73  ? -2.792  -22.939 -28.523 1.00 75.64 73  A 1 
ATOM 599  C CG1 . VAL A 1 73  ? -1.909  -23.447 -29.673 1.00 69.43 73  A 1 
ATOM 600  C CG2 . VAL A 1 73  ? -4.053  -22.330 -29.154 1.00 70.46 73  A 1 
ATOM 601  N N   . ARG A 1 74  ? -1.401  -24.184 -25.776 1.00 77.75 74  A 1 
ATOM 602  C CA  . ARG A 1 74  ? -0.175  -24.698 -25.140 1.00 75.47 74  A 1 
ATOM 603  C C   . ARG A 1 74  ? -0.360  -26.051 -24.458 1.00 75.76 74  A 1 
ATOM 604  O O   . ARG A 1 74  ? 0.643   -26.725 -24.252 1.00 69.58 74  A 1 
ATOM 605  C CB  . ARG A 1 74  ? 0.383   -23.661 -24.150 1.00 73.43 74  A 1 
ATOM 606  C CG  . ARG A 1 74  ? 1.002   -22.467 -24.889 1.00 68.51 74  A 1 
ATOM 607  C CD  . ARG A 1 74  ? 1.681   -21.547 -23.882 1.00 65.48 74  A 1 
ATOM 608  N NE  . ARG A 1 74  ? 2.331   -20.410 -24.560 1.00 60.62 74  A 1 
ATOM 609  C CZ  . ARG A 1 74  ? 2.954   -19.417 -23.963 1.00 54.94 74  A 1 
ATOM 610  N NH1 . ARG A 1 74  ? 3.147   -19.390 -22.675 1.00 52.89 74  A 1 
ATOM 611  N NH2 . ARG A 1 74  ? 3.389   -18.407 -24.656 1.00 49.90 74  A 1 
ATOM 612  N N   . ASP A 1 75  ? -1.593  -26.418 -24.102 1.00 75.36 75  A 1 
ATOM 613  C CA  . ASP A 1 75  ? -1.942  -27.682 -23.434 1.00 75.34 75  A 1 
ATOM 614  C C   . ASP A 1 75  ? -1.039  -28.012 -22.221 1.00 76.04 75  A 1 
ATOM 615  O O   . ASP A 1 75  ? -0.574  -29.130 -22.020 1.00 71.51 75  A 1 
ATOM 616  C CB  . ASP A 1 75  ? -2.056  -28.810 -24.474 1.00 71.27 75  A 1 
ATOM 617  C CG  . ASP A 1 75  ? -2.883  -29.999 -23.971 1.00 65.37 75  A 1 
ATOM 618  O OD1 . ASP A 1 75  ? -3.762  -29.769 -23.111 1.00 60.76 75  A 1 
ATOM 619  O OD2 . ASP A 1 75  ? -2.674  -31.108 -24.514 1.00 61.18 75  A 1 
ATOM 620  N N   . GLN A 1 76  ? -0.725  -26.992 -21.421 1.00 77.34 76  A 1 
ATOM 621  C CA  . GLN A 1 76  ? 0.090   -27.115 -20.211 1.00 77.31 76  A 1 
ATOM 622  C C   . GLN A 1 76  ? -0.760  -26.788 -18.983 1.00 77.04 76  A 1 
ATOM 623  O O   . GLN A 1 76  ? -1.292  -25.681 -18.870 1.00 72.12 76  A 1 
ATOM 624  C CB  . GLN A 1 76  ? 1.327   -26.200 -20.289 1.00 74.36 76  A 1 
ATOM 625  C CG  . GLN A 1 76  ? 2.385   -26.752 -21.258 1.00 66.73 76  A 1 
ATOM 626  C CD  . GLN A 1 76  ? 3.617   -25.864 -21.401 1.00 64.02 76  A 1 
ATOM 627  O OE1 . GLN A 1 76  ? 3.749   -24.783 -20.842 1.00 58.72 76  A 1 
ATOM 628  N NE2 . GLN A 1 76  ? 4.594   -26.291 -22.174 1.00 55.36 76  A 1 
ATOM 629  N N   . ALA A 1 77  ? -0.825  -27.713 -18.029 1.00 76.29 77  A 1 
ATOM 630  C CA  . ALA A 1 77  ? -1.515  -27.534 -16.749 1.00 75.99 77  A 1 
ATOM 631  C C   . ALA A 1 77  ? -0.709  -26.648 -15.771 1.00 76.83 77  A 1 
ATOM 632  O O   . ALA A 1 77  ? -0.368  -27.058 -14.663 1.00 72.68 77  A 1 
ATOM 633  C CB  . ALA A 1 77  ? -1.868  -28.914 -16.186 1.00 71.77 77  A 1 
ATOM 634  N N   . THR A 1 78  ? -0.356  -25.426 -16.197 1.00 77.52 78  A 1 
ATOM 635  C CA  . THR A 1 78  ? 0.377   -24.447 -15.379 1.00 78.14 78  A 1 
ATOM 636  C C   . THR A 1 78  ? -0.274  -23.070 -15.477 1.00 79.33 78  A 1 
ATOM 637  O O   . THR A 1 78  ? -0.579  -22.590 -16.567 1.00 77.18 78  A 1 
ATOM 638  C CB  . THR A 1 78  ? 1.865   -24.349 -15.755 1.00 74.96 78  A 1 
ATOM 639  O OG1 . THR A 1 78  ? 2.061   -23.865 -17.060 1.00 65.96 78  A 1 
ATOM 640  C CG2 . THR A 1 78  ? 2.604   -25.678 -15.652 1.00 67.07 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? -0.455  -22.386 -14.330 1.00 79.08 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? -1.000  -21.021 -14.270 1.00 79.78 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? 0.087   -19.937 -14.270 1.00 81.19 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? -0.226  -18.750 -14.310 1.00 78.17 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? -1.956  -20.908 -13.077 1.00 77.53 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? -3.295  -21.628 -13.331 1.00 74.44 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? -4.058  -21.776 -12.026 1.00 70.82 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? -4.185  -20.855 -14.316 1.00 70.80 79  A 1 
ATOM 649  N N   . ARG A 1 80  ? 1.351   -20.320 -14.331 1.00 83.05 80  A 1 
ATOM 650  C CA  . ARG A 1 80  ? 2.487   -19.384 -14.399 1.00 82.53 80  A 1 
ATOM 651  C C   . ARG A 1 80  ? 2.318   -18.275 -15.457 1.00 84.03 80  A 1 
ATOM 652  O O   . ARG A 1 80  ? 2.571   -17.117 -15.119 1.00 82.45 80  A 1 
ATOM 653  C CB  . ARG A 1 80  ? 3.784   -20.186 -14.572 1.00 80.67 80  A 1 
ATOM 654  C CG  . ARG A 1 80  ? 5.025   -19.295 -14.498 1.00 71.25 80  A 1 
ATOM 655  C CD  . ARG A 1 80  ? 6.288   -20.149 -14.580 1.00 68.23 80  A 1 
ATOM 656  N NE  . ARG A 1 80  ? 7.496   -19.312 -14.550 1.00 60.63 80  A 1 
ATOM 657  C CZ  . ARG A 1 80  ? 8.697   -19.652 -14.986 1.00 54.02 80  A 1 
ATOM 658  N NH1 . ARG A 1 80  ? 8.948   -20.836 -15.473 1.00 50.82 80  A 1 
ATOM 659  N NH2 . ARG A 1 80  ? 9.676   -18.796 -14.938 1.00 47.59 80  A 1 
ATOM 660  N N   . PRO A 1 81  ? 1.841   -18.542 -16.689 1.00 85.03 81  A 1 
ATOM 661  C CA  . PRO A 1 81  ? 1.581   -17.496 -17.680 1.00 84.72 81  A 1 
ATOM 662  C C   . PRO A 1 81  ? 0.571   -16.433 -17.219 1.00 86.26 81  A 1 
ATOM 663  O O   . PRO A 1 81  ? 0.671   -15.286 -17.647 1.00 84.80 81  A 1 
ATOM 664  C CB  . PRO A 1 81  ? 1.057   -18.230 -18.918 1.00 83.20 81  A 1 
ATOM 665  C CG  . PRO A 1 81  ? 1.648   -19.630 -18.788 1.00 80.06 81  A 1 
ATOM 666  C CD  . PRO A 1 81  ? 1.596   -19.855 -17.283 1.00 82.86 81  A 1 
ATOM 667  N N   . TYR A 1 82  ? -0.385  -16.790 -16.348 1.00 85.14 82  A 1 
ATOM 668  C CA  . TYR A 1 82  ? -1.355  -15.865 -15.765 1.00 85.97 82  A 1 
ATOM 669  C C   . TYR A 1 82  ? -0.677  -14.888 -14.797 1.00 86.73 82  A 1 
ATOM 670  O O   . TYR A 1 82  ? -0.839  -13.673 -14.928 1.00 85.72 82  A 1 
ATOM 671  C CB  . TYR A 1 82  ? -2.463  -16.670 -15.068 1.00 86.07 82  A 1 
ATOM 672  C CG  . TYR A 1 82  ? -3.530  -15.834 -14.399 1.00 87.12 82  A 1 
ATOM 673  C CD1 . TYR A 1 82  ? -3.764  -15.951 -13.012 1.00 83.70 82  A 1 
ATOM 674  C CD2 . TYR A 1 82  ? -4.304  -14.952 -15.169 1.00 84.31 82  A 1 
ATOM 675  C CE1 . TYR A 1 82  ? -4.788  -15.201 -12.406 1.00 83.06 82  A 1 
ATOM 676  C CE2 . TYR A 1 82  ? -5.321  -14.195 -14.566 1.00 83.40 82  A 1 
ATOM 677  C CZ  . TYR A 1 82  ? -5.573  -14.322 -13.186 1.00 85.02 82  A 1 
ATOM 678  O OH  . TYR A 1 82  ? -6.572  -13.600 -12.618 1.00 84.08 82  A 1 
ATOM 679  N N   . PHE A 1 83  ? 0.157   -15.397 -13.885 1.00 87.55 83  A 1 
ATOM 680  C CA  . PHE A 1 83  ? 0.825   -14.581 -12.866 1.00 87.52 83  A 1 
ATOM 681  C C   . PHE A 1 83  ? 1.929   -13.677 -13.429 1.00 87.38 83  A 1 
ATOM 682  O O   . PHE A 1 83  ? 2.167   -12.601 -12.884 1.00 85.97 83  A 1 
ATOM 683  C CB  . PHE A 1 83  ? 1.338   -15.490 -11.755 1.00 87.37 83  A 1 
ATOM 684  C CG  . PHE A 1 83  ? 0.209   -16.060 -10.919 1.00 87.56 83  A 1 
ATOM 685  C CD1 . PHE A 1 83  ? -0.392  -15.264 -9.925  1.00 83.94 83  A 1 
ATOM 686  C CD2 . PHE A 1 83  ? -0.274  -17.359 -11.155 1.00 85.00 83  A 1 
ATOM 687  C CE1 . PHE A 1 83  ? -1.467  -15.767 -9.171  1.00 83.56 83  A 1 
ATOM 688  C CE2 . PHE A 1 83  ? -1.350  -17.861 -10.404 1.00 83.49 83  A 1 
ATOM 689  C CZ  . PHE A 1 83  ? -1.946  -17.067 -9.409  1.00 84.41 83  A 1 
ATOM 690  N N   . ILE A 1 84  ? 2.534   -14.017 -14.573 1.00 87.24 84  A 1 
ATOM 691  C CA  . ILE A 1 84  ? 3.479   -13.130 -15.280 1.00 86.32 84  A 1 
ATOM 692  C C   . ILE A 1 84  ? 2.825   -11.790 -15.679 1.00 87.32 84  A 1 
ATOM 693  O O   . ILE A 1 84  ? 3.513   -10.777 -15.788 1.00 86.29 84  A 1 
ATOM 694  C CB  . ILE A 1 84  ? 4.088   -13.872 -16.501 1.00 84.20 84  A 1 
ATOM 695  C CG1 . ILE A 1 84  ? 5.045   -14.989 -16.017 1.00 77.81 84  A 1 
ATOM 696  C CG2 . ILE A 1 84  ? 4.860   -12.928 -17.446 1.00 75.33 84  A 1 
ATOM 697  C CD1 . ILE A 1 84  ? 5.451   -15.988 -17.114 1.00 69.14 84  A 1 
ATOM 698  N N   . ALA A 1 85  ? 1.500   -11.739 -15.856 1.00 87.81 85  A 1 
ATOM 699  C CA  . ALA A 1 85  ? 0.776   -10.502 -16.156 1.00 88.19 85  A 1 
ATOM 700  C C   . ALA A 1 85  ? 0.696   -9.533  -14.963 1.00 89.08 85  A 1 
ATOM 701  O O   . ALA A 1 85  ? 0.512   -8.331  -15.164 1.00 87.71 85  A 1 
ATOM 702  C CB  . ALA A 1 85  ? -0.636  -10.869 -16.624 1.00 87.25 85  A 1 
ATOM 703  N N   . PHE A 1 86  ? 0.797   -10.030 -13.724 1.00 89.43 86  A 1 
ATOM 704  C CA  . PHE A 1 86  ? 0.518   -9.238  -12.525 1.00 90.08 86  A 1 
ATOM 705  C C   . PHE A 1 86  ? 1.502   -8.076  -12.335 1.00 90.37 86  A 1 
ATOM 706  O O   . PHE A 1 86  ? 1.024   -6.958  -12.142 1.00 88.89 86  A 1 
ATOM 707  C CB  . PHE A 1 86  ? 0.440   -10.134 -11.278 1.00 89.60 86  A 1 
ATOM 708  C CG  . PHE A 1 86  ? -0.818  -10.968 -11.116 1.00 90.48 86  A 1 
ATOM 709  C CD1 . PHE A 1 86  ? -1.544  -11.469 -12.212 1.00 85.16 86  A 1 
ATOM 710  C CD2 . PHE A 1 86  ? -1.268  -11.254 -9.812  1.00 85.27 86  A 1 
ATOM 711  C CE1 . PHE A 1 86  ? -2.702  -12.236 -12.013 1.00 83.21 86  A 1 
ATOM 712  C CE2 . PHE A 1 86  ? -2.425  -12.024 -9.609  1.00 84.05 86  A 1 
ATOM 713  C CZ  . PHE A 1 86  ? -3.144  -12.513 -10.708 1.00 85.39 86  A 1 
ATOM 714  N N   . PRO A 1 87  ? 2.833   -8.250  -12.467 1.00 90.62 87  A 1 
ATOM 715  C CA  . PRO A 1 87  ? 3.774   -7.134  -12.434 1.00 89.88 87  A 1 
ATOM 716  C C   . PRO A 1 87  ? 3.433   -6.040  -13.451 1.00 90.78 87  A 1 
ATOM 717  O O   . PRO A 1 87  ? 3.448   -4.857  -13.115 1.00 89.84 87  A 1 
ATOM 718  C CB  . PRO A 1 87  ? 5.147   -7.752  -12.712 1.00 87.82 87  A 1 
ATOM 719  C CG  . PRO A 1 87  ? 5.004   -9.178  -12.193 1.00 85.29 87  A 1 
ATOM 720  C CD  . PRO A 1 87  ? 3.559   -9.513  -12.538 1.00 88.33 87  A 1 
ATOM 721  N N   . LEU A 1 88  ? 3.045   -6.418  -14.677 1.00 90.14 88  A 1 
ATOM 722  C CA  . LEU A 1 88  ? 2.668   -5.476  -15.733 1.00 90.15 88  A 1 
ATOM 723  C C   . LEU A 1 88  ? 1.376   -4.726  -15.387 1.00 90.83 88  A 1 
ATOM 724  O O   . LEU A 1 88  ? 1.315   -3.506  -15.522 1.00 90.09 88  A 1 
ATOM 725  C CB  . LEU A 1 88  ? 2.511   -6.230  -17.066 1.00 89.12 88  A 1 
ATOM 726  C CG  . LEU A 1 88  ? 3.798   -6.882  -17.599 1.00 83.72 88  A 1 
ATOM 727  C CD1 . LEU A 1 88  ? 3.469   -7.698  -18.851 1.00 78.31 88  A 1 
ATOM 728  C CD2 . LEU A 1 88  ? 4.853   -5.845  -17.974 1.00 76.36 88  A 1 
ATOM 729  N N   . ALA A 1 89  ? 0.357   -5.426  -14.890 1.00 91.64 89  A 1 
ATOM 730  C CA  . ALA A 1 89  ? -0.893  -4.808  -14.450 1.00 91.98 89  A 1 
ATOM 731  C C   . ALA A 1 89  ? -0.668  -3.845  -13.271 1.00 92.37 89  A 1 
ATOM 732  O O   . ALA A 1 89  ? -1.227  -2.747  -13.247 1.00 91.21 89  A 1 
ATOM 733  C CB  . ALA A 1 89  ? -1.884  -5.921  -14.097 1.00 91.83 89  A 1 
ATOM 734  N N   . PHE A 1 90  ? 0.188   -4.222  -12.318 1.00 92.03 90  A 1 
ATOM 735  C CA  . PHE A 1 90  ? 0.475   -3.424  -11.128 1.00 91.96 90  A 1 
ATOM 736  C C   . PHE A 1 90  ? 1.170   -2.094  -11.430 1.00 92.05 90  A 1 
ATOM 737  O O   . PHE A 1 90  ? 0.967   -1.144  -10.670 1.00 90.91 90  A 1 
ATOM 738  C CB  . PHE A 1 90  ? 1.273   -4.258  -10.124 1.00 91.43 90  A 1 
ATOM 739  C CG  . PHE A 1 90  ? 0.536   -5.395  -9.429  1.00 91.77 90  A 1 
ATOM 740  C CD1 . PHE A 1 90  ? -0.869  -5.518  -9.449  1.00 87.59 90  A 1 
ATOM 741  C CD2 . PHE A 1 90  ? 1.291   -6.324  -8.687  1.00 87.86 90  A 1 
ATOM 742  C CE1 . PHE A 1 90  ? -1.507  -6.558  -8.749  1.00 86.76 90  A 1 
ATOM 743  C CE2 . PHE A 1 90  ? 0.654   -7.362  -7.986  1.00 87.11 90  A 1 
ATOM 744  C CZ  . PHE A 1 90  ? -0.745  -7.480  -8.016  1.00 88.17 90  A 1 
ATOM 745  N N   . ILE A 1 91  ? 1.881   -1.957  -12.553 1.00 90.75 91  A 1 
ATOM 746  C CA  . ILE A 1 91  ? 2.450   -0.674  -13.001 1.00 90.02 91  A 1 
ATOM 747  C C   . ILE A 1 91  ? 1.361   0.404   -13.145 1.00 90.47 91  A 1 
ATOM 748  O O   . ILE A 1 91  ? 1.635   1.580   -12.908 1.00 89.10 91  A 1 
ATOM 749  C CB  . ILE A 1 91  ? 3.235   -0.857  -14.325 1.00 88.91 91  A 1 
ATOM 750  C CG1 . ILE A 1 91  ? 4.490   -1.730  -14.101 1.00 85.56 91  A 1 
ATOM 751  C CG2 . ILE A 1 91  ? 3.664   0.491   -14.942 1.00 84.45 91  A 1 
ATOM 752  C CD1 . ILE A 1 91  ? 5.123   -2.266  -15.393 1.00 78.73 91  A 1 
ATOM 753  N N   . LEU A 1 92  ? 0.127   0.039   -13.501 1.00 91.98 92  A 1 
ATOM 754  C CA  . LEU A 1 92  ? -0.987  0.983   -13.653 1.00 91.66 92  A 1 
ATOM 755  C C   . LEU A 1 92  ? -1.952  0.961   -12.460 1.00 91.67 92  A 1 
ATOM 756  O O   . LEU A 1 92  ? -2.438  2.008   -12.031 1.00 90.23 92  A 1 
ATOM 757  C CB  . LEU A 1 92  ? -1.724  0.681   -14.969 1.00 90.89 92  A 1 
ATOM 758  C CG  . LEU A 1 92  ? -0.871  0.868   -16.241 1.00 87.85 92  A 1 
ATOM 759  C CD1 . LEU A 1 92  ? -1.704  0.508   -17.469 1.00 81.52 92  A 1 
ATOM 760  C CD2 . LEU A 1 92  ? -0.376  2.307   -16.411 1.00 80.32 92  A 1 
ATOM 761  N N   . VAL A 1 93  ? -2.219  -0.216  -11.887 1.00 93.17 93  A 1 
ATOM 762  C CA  . VAL A 1 93  ? -3.163  -0.406  -10.772 1.00 93.02 93  A 1 
ATOM 763  C C   . VAL A 1 93  ? -2.685  0.294   -9.497  1.00 92.72 93  A 1 
ATOM 764  O O   . VAL A 1 93  ? -3.454  1.012   -8.855  1.00 91.53 93  A 1 
ATOM 765  C CB  . VAL A 1 93  ? -3.380  -1.914  -10.531 1.00 92.50 93  A 1 
ATOM 766  C CG1 . VAL A 1 93  ? -4.152  -2.214  -9.244  1.00 89.08 93  A 1 
ATOM 767  C CG2 . VAL A 1 93  ? -4.160  -2.534  -11.697 1.00 89.58 93  A 1 
ATOM 768  N N   . ILE A 1 94  ? -1.418  0.127   -9.129  1.00 92.86 94  A 1 
ATOM 769  C CA  . ILE A 1 94  ? -0.870  0.670   -7.876  1.00 92.46 94  A 1 
ATOM 770  C C   . ILE A 1 94  ? -0.843  2.204   -7.884  1.00 92.15 94  A 1 
ATOM 771  O O   . ILE A 1 94  ? -1.357  2.799   -6.934  1.00 90.53 94  A 1 
ATOM 772  C CB  . ILE A 1 94  ? 0.490   0.021   -7.540  1.00 91.63 94  A 1 
ATOM 773  C CG1 . ILE A 1 94  ? 0.262   -1.471  -7.197  1.00 88.54 94  A 1 
ATOM 774  C CG2 . ILE A 1 94  ? 1.199   0.764   -6.396  1.00 88.32 94  A 1 
ATOM 775  C CD1 . ILE A 1 94  ? 1.552   -2.271  -7.109  1.00 80.01 94  A 1 
ATOM 776  N N   . PRO A 1 95  ? -0.336  2.887   -8.936  1.00 92.96 95  A 1 
ATOM 777  C CA  . PRO A 1 95  ? -0.467  4.337   -9.048  1.00 91.88 95  A 1 
ATOM 778  C C   . PRO A 1 95  ? -1.919  4.799   -8.989  1.00 90.93 95  A 1 
ATOM 779  O O   . PRO A 1 95  ? -2.211  5.789   -8.319  1.00 87.99 95  A 1 
ATOM 780  C CB  . PRO A 1 95  ? 0.168   4.707   -10.386 1.00 91.02 95  A 1 
ATOM 781  C CG  . PRO A 1 95  ? 1.184   3.600   -10.599 1.00 90.02 95  A 1 
ATOM 782  C CD  . PRO A 1 95  ? 0.482   2.384   -10.018 1.00 92.51 95  A 1 
ATOM 783  N N   . GLY A 1 96  ? -2.846  4.074   -9.606  1.00 91.65 96  A 1 
ATOM 784  C CA  . GLY A 1 96  ? -4.276  4.362   -9.557  1.00 89.62 96  A 1 
ATOM 785  C C   . GLY A 1 96  ? -4.850  4.387   -8.136  1.00 88.09 96  A 1 
ATOM 786  O O   . GLY A 1 96  ? -5.603  5.303   -7.798  1.00 84.54 96  A 1 
ATOM 787  N N   . PHE A 1 97  ? -4.453  3.445   -7.274  1.00 90.19 97  A 1 
ATOM 788  C CA  . PHE A 1 97  ? -4.871  3.419   -5.866  1.00 88.51 97  A 1 
ATOM 789  C C   . PHE A 1 97  ? -4.141  4.445   -4.998  1.00 85.59 97  A 1 
ATOM 790  O O   . PHE A 1 97  ? -4.732  4.994   -4.064  1.00 78.61 97  A 1 
ATOM 791  C CB  . PHE A 1 97  ? -4.670  2.009   -5.294  1.00 88.28 97  A 1 
ATOM 792  C CG  . PHE A 1 97  ? -5.577  0.930   -5.859  1.00 89.66 97  A 1 
ATOM 793  C CD1 . PHE A 1 97  ? -6.858  1.236   -6.362  1.00 85.67 97  A 1 
ATOM 794  C CD2 . PHE A 1 97  ? -5.159  -0.416  -5.808  1.00 86.19 97  A 1 
ATOM 795  C CE1 . PHE A 1 97  ? -7.707  0.218   -6.813  1.00 85.14 97  A 1 
ATOM 796  C CE2 . PHE A 1 97  ? -6.015  -1.433  -6.255  1.00 86.00 97  A 1 
ATOM 797  C CZ  . PHE A 1 97  ? -7.288  -1.114  -6.758  1.00 87.35 97  A 1 
ATOM 798  N N   . THR A 1 98  ? -2.867  4.730   -5.292  1.00 89.84 98  A 1 
ATOM 799  C CA  . THR A 1 98  ? -2.027  5.575   -4.429  1.00 88.02 98  A 1 
ATOM 800  C C   . THR A 1 98  ? -2.041  7.056   -4.816  1.00 85.15 98  A 1 
ATOM 801  O O   . THR A 1 98  ? -1.744  7.897   -3.970  1.00 78.94 98  A 1 
ATOM 802  C CB  . THR A 1 98  ? -0.591  5.044   -4.361  1.00 87.46 98  A 1 
ATOM 803  O OG1 . THR A 1 98  ? -0.026  4.970   -5.645  1.00 80.45 98  A 1 
ATOM 804  C CG2 . THR A 1 98  ? -0.520  3.653   -3.736  1.00 80.29 98  A 1 
ATOM 805  N N   . MET A 1 99  ? -2.451  7.426   -6.038  1.00 81.33 99  A 1 
ATOM 806  C CA  . MET A 1 99  ? -2.446  8.818   -6.522  1.00 77.74 99  A 1 
ATOM 807  C C   . MET A 1 99  ? -3.306  9.761   -5.674  1.00 75.56 99  A 1 
ATOM 808  O O   . MET A 1 99  ? -2.937  10.921  -5.475  1.00 69.43 99  A 1 
ATOM 809  C CB  . MET A 1 99  ? -2.869  8.889   -8.001  1.00 73.58 99  A 1 
ATOM 810  C CG  . MET A 1 99  ? -4.340  8.538   -8.257  1.00 69.68 99  A 1 
ATOM 811  S SD  . MET A 1 99  ? -4.873  8.727   -9.974  1.00 66.76 99  A 1 
ATOM 812  C CE  . MET A 1 99  ? -6.547  8.057   -9.853  1.00 59.03 99  A 1 
ATOM 813  N N   . LYS A 1 100 ? -4.430  9.280   -5.142  1.00 77.61 100 A 1 
ATOM 814  C CA  . LYS A 1 100 ? -5.326  10.071  -4.287  1.00 73.02 100 A 1 
ATOM 815  C C   . LYS A 1 100 ? -4.794  10.245  -2.871  1.00 72.30 100 A 1 
ATOM 816  O O   . LYS A 1 100 ? -5.112  11.233  -2.224  1.00 64.17 100 A 1 
ATOM 817  C CB  . LYS A 1 100 ? -6.726  9.446   -4.261  1.00 67.96 100 A 1 
ATOM 818  C CG  . LYS A 1 100 ? -7.501  9.742   -5.548  1.00 61.76 100 A 1 
ATOM 819  C CD  . LYS A 1 100 ? -8.959  9.316   -5.374  1.00 59.63 100 A 1 
ATOM 820  C CE  . LYS A 1 100 ? -9.825  9.901   -6.482  1.00 54.14 100 A 1 
ATOM 821  N NZ  . LYS A 1 100 ? -11.249 9.875   -6.073  1.00 47.34 100 A 1 
ATOM 822  N N   . SER A 1 101 ? -3.969  9.325   -2.405  1.00 71.62 101 A 1 
ATOM 823  C CA  . SER A 1 101 ? -3.614  9.171   -0.998  1.00 69.02 101 A 1 
ATOM 824  C C   . SER A 1 101 ? -3.081  10.460  -0.362  1.00 71.51 101 A 1 
ATOM 825  O O   . SER A 1 101 ? -3.652  10.945  0.606   1.00 64.53 101 A 1 
ATOM 826  C CB  . SER A 1 101 ? -2.618  8.020   -0.862  1.00 61.11 101 A 1 
ATOM 827  O OG  . SER A 1 101 ? -2.409  7.737   0.496   1.00 55.07 101 A 1 
ATOM 828  N N   . TRP A 1 102 ? -2.034  11.059  -0.920  1.00 70.42 102 A 1 
ATOM 829  C CA  . TRP A 1 102 ? -1.434  12.294  -0.397  1.00 68.85 102 A 1 
ATOM 830  C C   . TRP A 1 102 ? -1.624  13.502  -1.314  1.00 69.94 102 A 1 
ATOM 831  O O   . TRP A 1 102 ? -1.696  14.640  -0.847  1.00 65.57 102 A 1 
ATOM 832  C CB  . TRP A 1 102 ? 0.052   12.044  -0.137  1.00 65.03 102 A 1 
ATOM 833  C CG  . TRP A 1 102 ? 0.329   10.974  0.872   1.00 65.81 102 A 1 
ATOM 834  C CD1 . TRP A 1 102 ? 0.857   9.756   0.621   1.00 59.63 102 A 1 
ATOM 835  C CD2 . TRP A 1 102 ? 0.076   11.012  2.305   1.00 63.83 102 A 1 
ATOM 836  N NE1 . TRP A 1 102 ? 0.956   9.039   1.795   1.00 56.81 102 A 1 
ATOM 837  C CE2 . TRP A 1 102 ? 0.488   9.768   2.864   1.00 61.49 102 A 1 
ATOM 838  C CE3 . TRP A 1 102 ? -0.454  11.973  3.190   1.00 59.30 102 A 1 
ATOM 839  C CZ2 . TRP A 1 102 ? 0.376   9.490   4.234   1.00 60.92 102 A 1 
ATOM 840  C CZ3 . TRP A 1 102 ? -0.573  11.707  4.562   1.00 56.64 102 A 1 
ATOM 841  C CH2 . TRP A 1 102 ? -0.158  10.474  5.085   1.00 57.26 102 A 1 
ATOM 842  N N   . ALA A 1 103 ? -1.692  13.293  -2.625  1.00 66.52 103 A 1 
ATOM 843  C CA  . ALA A 1 103 ? -1.764  14.392  -3.584  1.00 65.07 103 A 1 
ATOM 844  C C   . ALA A 1 103 ? -3.118  15.135  -3.544  1.00 66.98 103 A 1 
ATOM 845  O O   . ALA A 1 103 ? -3.144  16.352  -3.718  1.00 64.70 103 A 1 
ATOM 846  C CB  . ALA A 1 103 ? -1.440  13.844  -4.977  1.00 59.89 103 A 1 
ATOM 847  N N   . GLU A 1 104 ? -4.233  14.437  -3.274  1.00 66.83 104 A 1 
ATOM 848  C CA  . GLU A 1 104 ? -5.570  15.041  -3.139  1.00 67.21 104 A 1 
ATOM 849  C C   . GLU A 1 104 ? -5.669  15.884  -1.866  1.00 69.53 104 A 1 
ATOM 850  O O   . GLU A 1 104 ? -6.037  17.058  -1.928  1.00 65.13 104 A 1 
ATOM 851  C CB  . GLU A 1 104 ? -6.637  13.933  -3.178  1.00 61.98 104 A 1 
ATOM 852  C CG  . GLU A 1 104 ? -8.077  14.463  -3.241  1.00 54.29 104 A 1 
ATOM 853  C CD  . GLU A 1 104 ? -9.110  13.371  -3.587  1.00 52.29 104 A 1 
ATOM 854  O OE1 . GLU A 1 104 ? -10.283 13.726  -3.802  1.00 48.10 104 A 1 
ATOM 855  O OE2 . GLU A 1 104 ? -8.735  12.189  -3.771  1.00 48.88 104 A 1 
ATOM 856  N N   . GLU A 1 105 ? -5.230  15.340  -0.731  1.00 67.10 105 A 1 
ATOM 857  C CA  . GLU A 1 105 ? -5.233  16.039  0.559   1.00 67.91 105 A 1 
ATOM 858  C C   . GLU A 1 105 ? -4.381  17.306  0.537   1.00 69.13 105 A 1 
ATOM 859  O O   . GLU A 1 105 ? -4.714  18.299  1.181   1.00 65.83 105 A 1 
ATOM 860  C CB  . GLU A 1 105 ? -4.712  15.102  1.648   1.00 64.82 105 A 1 
ATOM 861  C CG  . GLU A 1 105 ? -5.703  13.969  1.917   1.00 59.94 105 A 1 
ATOM 862  C CD  . GLU A 1 105 ? -5.203  12.972  2.962   1.00 59.49 105 A 1 
ATOM 863  O OE1 . GLU A 1 105 ? -6.000  12.087  3.341   1.00 55.03 105 A 1 
ATOM 864  O OE2 . GLU A 1 105 ? -4.004  12.986  3.319   1.00 55.43 105 A 1 
ATOM 865  N N   . ARG A 1 106 ? -3.309  17.307  -0.243  1.00 66.36 106 A 1 
ATOM 866  C CA  . ARG A 1 106 ? -2.495  18.507  -0.452  1.00 66.25 106 A 1 
ATOM 867  C C   . ARG A 1 106 ? -3.228  19.563  -1.271  1.00 66.80 106 A 1 
ATOM 868  O O   . ARG A 1 106 ? -3.157  20.734  -0.932  1.00 66.04 106 A 1 
ATOM 869  C CB  . ARG A 1 106 ? -1.187  18.111  -1.122  1.00 64.46 106 A 1 
ATOM 870  C CG  . ARG A 1 106 ? -0.215  19.301  -1.141  1.00 60.91 106 A 1 
ATOM 871  C CD  . ARG A 1 106 ? 1.124   18.908  -1.755  1.00 60.49 106 A 1 
ATOM 872  N NE  . ARG A 1 106 ? 1.696   17.761  -1.044  1.00 56.73 106 A 1 
ATOM 873  C CZ  . ARG A 1 106 ? 2.460   16.835  -1.563  1.00 51.96 106 A 1 
ATOM 874  N NH1 . ARG A 1 106 ? 3.018   16.970  -2.720  1.00 50.66 106 A 1 
ATOM 875  N NH2 . ARG A 1 106 ? 2.629   15.722  -0.918  1.00 46.48 106 A 1 
ATOM 876  N N   . LYS A 1 107 ? -3.908  19.148  -2.327  1.00 65.42 107 A 1 
ATOM 877  C CA  . LYS A 1 107 ? -4.659  20.066  -3.188  1.00 65.59 107 A 1 
ATOM 878  C C   . LYS A 1 107 ? -5.817  20.731  -2.442  1.00 66.11 107 A 1 
ATOM 879  O O   . LYS A 1 107 ? -6.118  21.888  -2.710  1.00 62.53 107 A 1 
ATOM 880  C CB  . LYS A 1 107 ? -5.145  19.299  -4.428  1.00 62.20 107 A 1 
ATOM 881  C CG  . LYS A 1 107 ? -5.804  20.230  -5.449  1.00 56.59 107 A 1 
ATOM 882  C CD  . LYS A 1 107 ? -6.334  19.443  -6.645  1.00 55.36 107 A 1 
ATOM 883  C CE  . LYS A 1 107 ? -7.057  20.408  -7.596  1.00 49.40 107 A 1 
ATOM 884  N NZ  . LYS A 1 107 ? -7.735  19.687  -8.697  1.00 44.13 107 A 1 
ATOM 885  N N   . THR A 1 108 ? -6.447  20.009  -1.510  1.00 68.08 108 A 1 
ATOM 886  C CA  . THR A 1 108 ? -7.560  20.513  -0.690  1.00 68.39 108 A 1 
ATOM 887  C C   . THR A 1 108 ? -7.114  21.252  0.575   1.00 68.59 108 A 1 
ATOM 888  O O   . THR A 1 108 ? -7.962  21.775  1.286   1.00 61.45 108 A 1 
ATOM 889  C CB  . THR A 1 108 ? -8.519  19.371  -0.325  1.00 65.35 108 A 1 
ATOM 890  O OG1 . THR A 1 108 ? -7.823  18.317  0.294   1.00 59.71 108 A 1 
ATOM 891  C CG2 . THR A 1 108 ? -9.208  18.786  -1.559  1.00 60.03 108 A 1 
ATOM 892  N N   . GLY A 1 109 ? -5.812  21.293  0.888   1.00 67.17 109 A 1 
ATOM 893  C CA  . GLY A 1 109 ? -5.292  21.879  2.132   1.00 67.61 109 A 1 
ATOM 894  C C   . GLY A 1 109 ? -5.628  21.078  3.397   1.00 69.45 109 A 1 
ATOM 895  O O   . GLY A 1 109 ? -5.272  21.483  4.498   1.00 64.98 109 A 1 
ATOM 896  N N   . SER A 1 110 ? -6.285  19.916  3.276   1.00 65.95 110 A 1 
ATOM 897  C CA  . SER A 1 110 ? -6.694  19.092  4.427   1.00 66.21 110 A 1 
ATOM 898  C C   . SER A 1 110 ? -5.533  18.372  5.117   1.00 67.31 110 A 1 
ATOM 899  O O   . SER A 1 110 ? -5.698  17.868  6.225   1.00 63.59 110 A 1 
ATOM 900  C CB  . SER A 1 110 ? -7.777  18.092  4.017   1.00 62.02 110 A 1 
ATOM 901  O OG  . SER A 1 110 ? -7.312  17.219  3.016   1.00 55.25 110 A 1 
ATOM 902  N N   . ILE A 1 111 ? -4.348  18.357  4.500   1.00 63.81 111 A 1 
ATOM 903  C CA  . ILE A 1 111 ? -3.152  17.727  5.072   1.00 64.30 111 A 1 
ATOM 904  C C   . ILE A 1 111 ? -2.713  18.394  6.384   1.00 66.05 111 A 1 
ATOM 905  O O   . ILE A 1 111 ? -2.293  17.708  7.305   1.00 62.15 111 A 1 
ATOM 906  C CB  . ILE A 1 111 ? -2.017  17.686  4.024   1.00 60.77 111 A 1 
ATOM 907  C CG1 . ILE A 1 111 ? -0.964  16.625  4.421   1.00 55.70 111 A 1 
ATOM 908  C CG2 . ILE A 1 111 ? -1.365  19.062  3.796   1.00 56.05 111 A 1 
ATOM 909  C CD1 . ILE A 1 111 ? -0.051  16.207  3.262   1.00 51.56 111 A 1 
ATOM 910  N N   . GLU A 1 112 ? -2.856  19.723  6.498   1.00 62.49 112 A 1 
ATOM 911  C CA  . GLU A 1 112 ? -2.521  20.462  7.723   1.00 62.95 112 A 1 
ATOM 912  C C   . GLU A 1 112 ? -3.487  20.102  8.856   1.00 64.08 112 A 1 
ATOM 913  O O   . GLU A 1 112 ? -3.072  19.903  9.997   1.00 62.44 112 A 1 
ATOM 914  C CB  . GLU A 1 112 ? -2.550  21.970  7.443   1.00 60.36 112 A 1 
ATOM 915  C CG  . GLU A 1 112 ? -1.468  22.379  6.431   1.00 55.22 112 A 1 
ATOM 916  C CD  . GLU A 1 112 ? -1.428  23.885  6.142   1.00 52.45 112 A 1 
ATOM 917  O OE1 . GLU A 1 112 ? -0.566  24.267  5.314   1.00 47.69 112 A 1 
ATOM 918  O OE2 . GLU A 1 112 ? -2.251  24.624  6.718   1.00 48.42 112 A 1 
ATOM 919  N N   . LEU A 1 113 ? -4.766  19.923  8.529   1.00 64.87 113 A 1 
ATOM 920  C CA  . LEU A 1 113 ? -5.812  19.520  9.467   1.00 64.72 113 A 1 
ATOM 921  C C   . LEU A 1 113 ? -5.612  18.068  9.941   1.00 65.78 113 A 1 
ATOM 922  O O   . LEU A 1 113 ? -5.782  17.771  11.117  1.00 64.62 113 A 1 
ATOM 923  C CB  . LEU A 1 113 ? -7.166  19.785  8.784   1.00 62.60 113 A 1 
ATOM 924  C CG  . LEU A 1 113 ? -8.332  19.992  9.764   1.00 56.83 113 A 1 
ATOM 925  C CD1 . LEU A 1 113 ? -9.404  20.862  9.107   1.00 53.19 113 A 1 
ATOM 926  C CD2 . LEU A 1 113 ? -8.995  18.675  10.161  1.00 52.63 113 A 1 
ATOM 927  N N   . LEU A 1 114 ? -5.169  17.169  9.056   1.00 66.62 114 A 1 
ATOM 928  C CA  . LEU A 1 114 ? -4.799  15.796  9.432   1.00 65.67 114 A 1 
ATOM 929  C C   . LEU A 1 114 ? -3.571  15.749  10.351  1.00 67.30 114 A 1 
ATOM 930  O O   . LEU A 1 114 ? -3.540  14.955  11.288  1.00 66.54 114 A 1 
ATOM 931  C CB  . LEU A 1 114 ? -4.544  14.976  8.158   1.00 62.30 114 A 1 
ATOM 932  C CG  . LEU A 1 114 ? -5.834  14.416  7.544   1.00 57.57 114 A 1 
ATOM 933  C CD1 . LEU A 1 114 ? -5.567  13.979  6.111   1.00 54.75 114 A 1 
ATOM 934  C CD2 . LEU A 1 114 ? -6.336  13.192  8.318   1.00 53.77 114 A 1 
ATOM 935  N N   . LEU A 1 115 ? -2.583  16.616  10.122  1.00 65.59 115 A 1 
ATOM 936  C CA  . LEU A 1 115 ? -1.369  16.698  10.947  1.00 65.68 115 A 1 
ATOM 937  C C   . LEU A 1 115 ? -1.608  17.346  12.324  1.00 67.27 115 A 1 
ATOM 938  O O   . LEU A 1 115 ? -0.769  17.192  13.215  1.00 65.12 115 A 1 
ATOM 939  C CB  . LEU A 1 115 ? -0.289  17.463  10.164  1.00 62.85 115 A 1 
ATOM 940  C CG  . LEU A 1 115 ? 0.306   16.687  8.974   1.00 58.49 115 A 1 
ATOM 941  C CD1 . LEU A 1 115 ? 1.169   17.629  8.133   1.00 55.39 115 A 1 
ATOM 942  C CD2 . LEU A 1 115 ? 1.186   15.524  9.431   1.00 54.82 115 A 1 
ATOM 943  N N   . THR A 1 116 ? -2.722  18.065  12.512  1.00 68.84 116 A 1 
ATOM 944  C CA  . THR A 1 116 ? -3.149  18.619  13.813  1.00 68.69 116 A 1 
ATOM 945  C C   . THR A 1 116 ? -4.046  17.668  14.608  1.00 69.50 116 A 1 
ATOM 946  O O   . THR A 1 116 ? -4.235  17.870  15.806  1.00 65.78 116 A 1 
ATOM 947  C CB  . THR A 1 116 ? -3.838  19.980  13.662  1.00 65.19 116 A 1 
ATOM 948  O OG1 . THR A 1 116 ? -4.918  19.922  12.771  1.00 59.44 116 A 1 
ATOM 949  C CG2 . THR A 1 116 ? -2.881  21.055  13.150  1.00 59.44 116 A 1 
ATOM 950  N N   . MET A 1 117 ? -4.576  16.612  13.987  1.00 66.69 117 A 1 
ATOM 951  C CA  . MET A 1 117 ? -5.324  15.565  14.689  1.00 67.52 117 A 1 
ATOM 952  C C   . MET A 1 117 ? -4.404  14.742  15.614  1.00 69.61 117 A 1 
ATOM 953  O O   . MET A 1 117 ? -3.203  14.651  15.363  1.00 66.52 117 A 1 
ATOM 954  C CB  . MET A 1 117 ? -6.065  14.668  13.681  1.00 63.33 117 A 1 
ATOM 955  C CG  . MET A 1 117 ? -7.284  15.378  13.084  1.00 58.10 117 A 1 
ATOM 956  S SD  . MET A 1 117 ? -8.307  14.320  12.024  1.00 54.52 117 A 1 
ATOM 957  C CE  . MET A 1 117 ? -9.577  15.522  11.558  1.00 49.22 117 A 1 
ATOM 958  N N   . PRO A 1 118 ? -4.942  14.101  16.668  1.00 71.35 118 A 1 
ATOM 959  C CA  . PRO A 1 118 ? -4.161  13.322  17.638  1.00 71.36 118 A 1 
ATOM 960  C C   . PRO A 1 118 ? -3.707  11.948  17.099  1.00 72.81 118 A 1 
ATOM 961  O O   . PRO A 1 118 ? -3.728  10.945  17.812  1.00 68.80 118 A 1 
ATOM 962  C CB  . PRO A 1 118 ? -5.067  13.233  18.876  1.00 67.93 118 A 1 
ATOM 963  C CG  . PRO A 1 118 ? -6.462  13.169  18.259  1.00 66.46 118 A 1 
ATOM 964  C CD  . PRO A 1 118 ? -6.338  14.145  17.088  1.00 68.68 118 A 1 
ATOM 965  N N   . PHE A 1 119 ? -3.316  11.880  15.823  1.00 72.73 119 A 1 
ATOM 966  C CA  . PHE A 1 119 ? -2.736  10.714  15.168  1.00 73.71 119 A 1 
ATOM 967  C C   . PHE A 1 119 ? -1.230  10.900  15.008  1.00 75.78 119 A 1 
ATOM 968  O O   . PHE A 1 119 ? -0.752  11.987  14.668  1.00 73.22 119 A 1 
ATOM 969  C CB  . PHE A 1 119 ? -3.413  10.464  13.815  1.00 71.09 119 A 1 
ATOM 970  C CG  . PHE A 1 119 ? -4.877  10.085  13.924  1.00 69.72 119 A 1 
ATOM 971  C CD1 . PHE A 1 119 ? -5.241  8.838   14.463  1.00 66.40 119 A 1 
ATOM 972  C CD2 . PHE A 1 119 ? -5.877  10.975  13.497  1.00 66.41 119 A 1 
ATOM 973  C CE1 . PHE A 1 119 ? -6.596  8.487   14.581  1.00 62.74 119 A 1 
ATOM 974  C CE2 . PHE A 1 119 ? -7.235  10.622  13.612  1.00 63.61 119 A 1 
ATOM 975  C CZ  . PHE A 1 119 ? -7.594  9.377   14.158  1.00 64.01 119 A 1 
ATOM 976  N N   . SER A 1 120 ? -0.481  9.817   15.224  1.00 74.85 120 A 1 
ATOM 977  C CA  . SER A 1 120 ? 0.936   9.823   14.881  1.00 76.98 120 A 1 
ATOM 978  C C   . SER A 1 120 ? 1.111   9.765   13.356  1.00 78.82 120 A 1 
ATOM 979  O O   . SER A 1 120 ? 0.264   9.262   12.622  1.00 76.92 120 A 1 
ATOM 980  C CB  . SER A 1 120 ? 1.681   8.692   15.598  1.00 74.01 120 A 1 
ATOM 981  O OG  . SER A 1 120 ? 1.422   7.446   14.996  1.00 65.19 120 A 1 
ATOM 982  N N   . GLU A 1 121 ? 2.244   10.257  12.859  1.00 79.03 121 A 1 
ATOM 983  C CA  . GLU A 1 121 ? 2.561   10.183  11.422  1.00 79.16 121 A 1 
ATOM 984  C C   . GLU A 1 121 ? 2.650   8.735   10.926  1.00 80.75 121 A 1 
ATOM 985  O O   . GLU A 1 121 ? 2.291   8.436   9.786   1.00 79.00 121 A 1 
ATOM 986  C CB  . GLU A 1 121 ? 3.878   10.914  11.173  1.00 76.46 121 A 1 
ATOM 987  C CG  . GLU A 1 121 ? 3.752   12.419  11.473  1.00 68.70 121 A 1 
ATOM 988  C CD  . GLU A 1 121 ? 5.110   13.110  11.562  1.00 65.42 121 A 1 
ATOM 989  O OE1 . GLU A 1 121 ? 5.136   14.334  11.846  1.00 58.60 121 A 1 
ATOM 990  O OE2 . GLU A 1 121 ? 6.119   12.394  11.421  1.00 57.46 121 A 1 
ATOM 991  N N   . TRP A 1 122 ? 3.053   7.816   11.814  1.00 84.66 122 A 1 
ATOM 992  C CA  . TRP A 1 122 ? 3.020   6.384   11.555  1.00 85.40 122 A 1 
ATOM 993  C C   . TRP A 1 122 ? 1.598   5.863   11.368  1.00 86.31 122 A 1 
ATOM 994  O O   . TRP A 1 122 ? 1.356   5.104   10.435  1.00 83.85 122 A 1 
ATOM 995  C CB  . TRP A 1 122 ? 3.720   5.646   12.696  1.00 84.43 122 A 1 
ATOM 996  C CG  . TRP A 1 122 ? 5.206   5.653   12.588  1.00 81.43 122 A 1 
ATOM 997  C CD1 . TRP A 1 122 ? 6.066   6.420   13.287  1.00 73.92 122 A 1 
ATOM 998  C CD2 . TRP A 1 122 ? 6.023   4.826   11.712  1.00 76.59 122 A 1 
ATOM 999  N NE1 . TRP A 1 122 ? 7.361   6.119   12.920  1.00 69.25 122 A 1 
ATOM 1000 C CE2 . TRP A 1 122 ? 7.392   5.129   11.956  1.00 73.65 122 A 1 
ATOM 1001 C CE3 . TRP A 1 122 ? 5.742   3.835   10.746  1.00 68.48 122 A 1 
ATOM 1002 C CZ2 . TRP A 1 122 ? 8.432   4.467   11.294  1.00 72.11 122 A 1 
ATOM 1003 C CZ3 . TRP A 1 122 ? 6.775   3.172   10.071  1.00 67.71 122 A 1 
ATOM 1004 C CH2 . TRP A 1 122 ? 8.118   3.475   10.346  1.00 67.27 122 A 1 
ATOM 1005 N N   . ASP A 1 123 ? 0.648   6.300   12.194  1.00 85.67 123 A 1 
ATOM 1006 C CA  . ASP A 1 123 ? -0.755  5.896   12.066  1.00 85.34 123 A 1 
ATOM 1007 C C   . ASP A 1 123 ? -1.346  6.345   10.724  1.00 85.97 123 A 1 
ATOM 1008 O O   . ASP A 1 123 ? -2.084  5.590   10.088  1.00 84.84 123 A 1 
ATOM 1009 C CB  . ASP A 1 123 ? -1.606  6.477   13.208  1.00 83.33 123 A 1 
ATOM 1010 C CG  . ASP A 1 123 ? -1.190  5.979   14.592  1.00 77.37 123 A 1 
ATOM 1011 O OD1 . ASP A 1 123 ? -0.985  4.757   14.740  1.00 72.31 123 A 1 
ATOM 1012 O OD2 . ASP A 1 123 ? -1.069  6.839   15.496  1.00 71.91 123 A 1 
ATOM 1013 N N   . LEU A 1 124 ? -0.985  7.549   10.264  1.00 84.44 124 A 1 
ATOM 1014 C CA  . LEU A 1 124 ? -1.422  8.089   8.974   1.00 84.10 124 A 1 
ATOM 1015 C C   . LEU A 1 124 ? -0.874  7.266   7.797   1.00 85.75 124 A 1 
ATOM 1016 O O   . LEU A 1 124 ? -1.628  6.888   6.897   1.00 85.36 124 A 1 
ATOM 1017 C CB  . LEU A 1 124 ? -0.988  9.566   8.860   1.00 81.51 124 A 1 
ATOM 1018 C CG  . LEU A 1 124 ? -1.672  10.536  9.841   1.00 73.50 124 A 1 
ATOM 1019 C CD1 . LEU A 1 124 ? -1.022  11.917  9.744   1.00 68.33 124 A 1 
ATOM 1020 C CD2 . LEU A 1 124 ? -3.156  10.715  9.538   1.00 67.36 124 A 1 
ATOM 1021 N N   . VAL A 1 125 ? 0.432   6.961   7.809   1.00 87.83 125 A 1 
ATOM 1022 C CA  . VAL A 1 125 ? 1.084   6.184   6.742   1.00 88.75 125 A 1 
ATOM 1023 C C   . VAL A 1 125 ? 0.578   4.744   6.724   1.00 89.57 125 A 1 
ATOM 1024 O O   . VAL A 1 125 ? 0.189   4.250   5.664   1.00 89.36 125 A 1 
ATOM 1025 C CB  . VAL A 1 125 ? 2.618   6.241   6.872   1.00 88.20 125 A 1 
ATOM 1026 C CG1 . VAL A 1 125 ? 3.330   5.316   5.876   1.00 82.83 125 A 1 
ATOM 1027 C CG2 . VAL A 1 125 ? 3.114   7.661   6.584   1.00 83.25 125 A 1 
ATOM 1028 N N   . LEU A 1 126 ? 0.523   4.087   7.883   1.00 89.84 126 A 1 
ATOM 1029 C CA  . LEU A 1 126 ? 0.036   2.712   8.000   1.00 90.33 126 A 1 
ATOM 1030 C C   . LEU A 1 126 ? -1.448  2.607   7.644   1.00 90.30 126 A 1 
ATOM 1031 O O   . LEU A 1 126 ? -1.834  1.670   6.953   1.00 89.83 126 A 1 
ATOM 1032 C CB  . LEU A 1 126 ? 0.282   2.186   9.425   1.00 90.13 126 A 1 
ATOM 1033 C CG  . LEU A 1 126 ? 1.754   1.888   9.759   1.00 85.71 126 A 1 
ATOM 1034 C CD1 . LEU A 1 126 ? 1.867   1.513   11.237  1.00 80.35 126 A 1 
ATOM 1035 C CD2 . LEU A 1 126 ? 2.310   0.729   8.933   1.00 79.48 126 A 1 
ATOM 1036 N N   . GLY A 1 127 ? -2.277  3.572   8.044   1.00 89.54 127 A 1 
ATOM 1037 C CA  . GLY A 1 127 ? -3.697  3.595   7.688   1.00 88.69 127 A 1 
ATOM 1038 C C   . GLY A 1 127 ? -3.918  3.608   6.174   1.00 89.26 127 A 1 
ATOM 1039 O O   . GLY A 1 127 ? -4.660  2.780   5.646   1.00 88.06 127 A 1 
ATOM 1040 N N   . LYS A 1 128 ? -3.213  4.481   5.456   1.00 89.91 128 A 1 
ATOM 1041 C CA  . LYS A 1 128 ? -3.291  4.550   3.986   1.00 89.15 128 A 1 
ATOM 1042 C C   . LYS A 1 128 ? -2.700  3.316   3.304   1.00 90.40 128 A 1 
ATOM 1043 O O   . LYS A 1 128 ? -3.241  2.848   2.297   1.00 89.57 128 A 1 
ATOM 1044 C CB  . LYS A 1 128 ? -2.595  5.824   3.502   1.00 87.00 128 A 1 
ATOM 1045 C CG  . LYS A 1 128 ? -3.406  7.072   3.874   1.00 81.03 128 A 1 
ATOM 1046 C CD  . LYS A 1 128 ? -2.709  8.334   3.363   1.00 77.07 128 A 1 
ATOM 1047 C CE  . LYS A 1 128 ? -3.454  9.609   3.755   1.00 73.02 128 A 1 
ATOM 1048 N NZ  . LYS A 1 128 ? -4.713  9.801   3.013   1.00 65.57 128 A 1 
ATOM 1049 N N   . PHE A 1 129 ? -1.626  2.761   3.864   1.00 91.14 129 A 1 
ATOM 1050 C CA  . PHE A 1 129 ? -1.032  1.521   3.380   1.00 92.05 129 A 1 
ATOM 1051 C C   . PHE A 1 129 ? -2.007  0.350   3.508   1.00 92.70 129 A 1 
ATOM 1052 O O   . PHE A 1 129 ? -2.279  -0.311  2.512   1.00 92.78 129 A 1 
ATOM 1053 C CB  . PHE A 1 129 ? 0.272   1.242   4.128   1.00 92.82 129 A 1 
ATOM 1054 C CG  . PHE A 1 129 ? 0.887   -0.096  3.761   1.00 93.57 129 A 1 
ATOM 1055 C CD1 . PHE A 1 129 ? 0.874   -1.159  4.683   1.00 91.64 129 A 1 
ATOM 1056 C CD2 . PHE A 1 129 ? 1.435   -0.288  2.482   1.00 92.54 129 A 1 
ATOM 1057 C CE1 . PHE A 1 129 ? 1.421   -2.402  4.332   1.00 92.51 129 A 1 
ATOM 1058 C CE2 . PHE A 1 129 ? 1.980   -1.534  2.130   1.00 92.62 129 A 1 
ATOM 1059 C CZ  . PHE A 1 129 ? 1.978   -2.590  3.056   1.00 93.14 129 A 1 
ATOM 1060 N N   . PHE A 1 130 ? -2.599  0.130   4.684   1.00 93.34 130 A 1 
ATOM 1061 C CA  . PHE A 1 130 ? -3.557  -0.954  4.898   1.00 93.42 130 A 1 
ATOM 1062 C C   . PHE A 1 130 ? -4.823  -0.800  4.052   1.00 93.66 130 A 1 
ATOM 1063 O O   . PHE A 1 130 ? -5.339  -1.800  3.558   1.00 93.22 130 A 1 
ATOM 1064 C CB  . PHE A 1 130 ? -3.918  -1.061  6.386   1.00 92.95 130 A 1 
ATOM 1065 C CG  . PHE A 1 130 ? -2.810  -1.576  7.289   1.00 91.91 130 A 1 
ATOM 1066 C CD1 . PHE A 1 130 ? -2.072  -2.724  6.939   1.00 87.64 130 A 1 
ATOM 1067 C CD2 . PHE A 1 130 ? -2.539  -0.927  8.512   1.00 87.83 130 A 1 
ATOM 1068 C CE1 . PHE A 1 130 ? -1.060  -3.203  7.787   1.00 86.10 130 A 1 
ATOM 1069 C CE2 . PHE A 1 130 ? -1.527  -1.407  9.362   1.00 86.49 130 A 1 
ATOM 1070 C CZ  . PHE A 1 130 ? -0.783  -2.545  8.998   1.00 87.25 130 A 1 
ATOM 1071 N N   . ALA A 1 131 ? -5.297  0.425   3.815   1.00 93.61 131 A 1 
ATOM 1072 C CA  . ALA A 1 131 ? -6.418  0.660   2.905   1.00 93.14 131 A 1 
ATOM 1073 C C   . ALA A 1 131 ? -6.080  0.244   1.463   1.00 93.61 131 A 1 
ATOM 1074 O O   . ALA A 1 131 ? -6.819  -0.525  0.848   1.00 93.24 131 A 1 
ATOM 1075 C CB  . ALA A 1 131 ? -6.814  2.136   2.980   1.00 92.31 131 A 1 
ATOM 1076 N N   . SER A 1 132 ? -4.933  0.696   0.944   1.00 93.45 132 A 1 
ATOM 1077 C CA  . SER A 1 132 ? -4.488  0.379   -0.423  1.00 93.33 132 A 1 
ATOM 1078 C C   . SER A 1 132 ? -4.164  -1.108  -0.592  1.00 93.83 132 A 1 
ATOM 1079 O O   . SER A 1 132 ? -4.531  -1.716  -1.600  1.00 92.94 132 A 1 
ATOM 1080 C CB  . SER A 1 132 ? -3.265  1.225   -0.788  1.00 92.41 132 A 1 
ATOM 1081 O OG  . SER A 1 132 ? -3.529  2.605   -0.620  1.00 78.46 132 A 1 
ATOM 1082 N N   . LEU A 1 133 ? -3.541  -1.726  0.418   1.00 93.46 133 A 1 
ATOM 1083 C CA  . LEU A 1 133 ? -3.273  -3.162  0.462   1.00 93.77 133 A 1 
ATOM 1084 C C   . LEU A 1 133 ? -4.571  -3.976  0.526   1.00 94.12 133 A 1 
ATOM 1085 O O   . LEU A 1 133 ? -4.685  -4.993  -0.146  1.00 93.74 133 A 1 
ATOM 1086 C CB  . LEU A 1 133 ? -2.368  -3.459  1.671   1.00 93.30 133 A 1 
ATOM 1087 C CG  . LEU A 1 133 ? -1.917  -4.929  1.767   1.00 90.89 133 A 1 
ATOM 1088 C CD1 . LEU A 1 133 ? -1.009  -5.319  0.603   1.00 84.46 133 A 1 
ATOM 1089 C CD2 . LEU A 1 133 ? -1.153  -5.146  3.070   1.00 84.00 133 A 1 
ATOM 1090 N N   . GLY A 1 134 ? -5.568  -3.523  1.290   1.00 95.20 134 A 1 
ATOM 1091 C CA  . GLY A 1 134 ? -6.893  -4.144  1.353   1.00 94.70 134 A 1 
ATOM 1092 C C   . GLY A 1 134 ? -7.613  -4.126  0.003   1.00 94.94 134 A 1 
ATOM 1093 O O   . GLY A 1 134 ? -8.174  -5.144  -0.403  1.00 94.16 134 A 1 
ATOM 1094 N N   . LEU A 1 135 ? -7.545  -3.013  -0.734  1.00 94.70 135 A 1 
ATOM 1095 C CA  . LEU A 1 135 ? -8.061  -2.927  -2.105  1.00 94.48 135 A 1 
ATOM 1096 C C   . LEU A 1 135 ? -7.336  -3.902  -3.038  1.00 94.78 135 A 1 
ATOM 1097 O O   . LEU A 1 135 ? -7.989  -4.650  -3.761  1.00 94.19 135 A 1 
ATOM 1098 C CB  . LEU A 1 135 ? -7.927  -1.492  -2.644  1.00 93.76 135 A 1 
ATOM 1099 C CG  . LEU A 1 135 ? -8.855  -0.467  -1.979  1.00 90.45 135 A 1 
ATOM 1100 C CD1 . LEU A 1 135 ? -8.471  0.926   -2.467  1.00 85.23 135 A 1 
ATOM 1101 C CD2 . LEU A 1 135 ? -10.326 -0.716  -2.305  1.00 84.22 135 A 1 
ATOM 1102 N N   . LEU A 1 136 ? -6.004  -3.953  -2.982  1.00 94.47 136 A 1 
ATOM 1103 C CA  . LEU A 1 136 ? -5.212  -4.886  -3.780  1.00 94.48 136 A 1 
ATOM 1104 C C   . LEU A 1 136 ? -5.548  -6.349  -3.454  1.00 94.82 136 A 1 
ATOM 1105 O O   . LEU A 1 136 ? -5.786  -7.142  -4.360  1.00 94.56 136 A 1 
ATOM 1106 C CB  . LEU A 1 136 ? -3.728  -4.591  -3.545  1.00 93.91 136 A 1 
ATOM 1107 C CG  . LEU A 1 136 ? -2.803  -5.414  -4.455  1.00 90.28 136 A 1 
ATOM 1108 C CD1 . LEU A 1 136 ? -2.833  -4.909  -5.892  1.00 83.56 136 A 1 
ATOM 1109 C CD2 . LEU A 1 136 ? -1.379  -5.313  -3.925  1.00 82.72 136 A 1 
ATOM 1110 N N   . ALA A 1 137 ? -5.631  -6.702  -2.167  1.00 95.58 137 A 1 
ATOM 1111 C CA  . ALA A 1 137 ? -6.018  -8.037  -1.725  1.00 95.40 137 A 1 
ATOM 1112 C C   . ALA A 1 137 ? -7.425  -8.407  -2.217  1.00 95.29 137 A 1 
ATOM 1113 O O   . ALA A 1 137 ? -7.636  -9.522  -2.687  1.00 94.45 137 A 1 
ATOM 1114 C CB  . ALA A 1 137 ? -5.914  -8.097  -0.198  1.00 95.18 137 A 1 
ATOM 1115 N N   . SER A 1 138 ? -8.376  -7.462  -2.190  1.00 95.94 138 A 1 
ATOM 1116 C CA  . SER A 1 138 ? -9.719  -7.683  -2.736  1.00 95.36 138 A 1 
ATOM 1117 C C   . SER A 1 138 ? -9.707  -7.955  -4.245  1.00 95.22 138 A 1 
ATOM 1118 O O   . SER A 1 138 ? -10.438 -8.830  -4.702  1.00 93.57 138 A 1 
ATOM 1119 C CB  . SER A 1 138 ? -10.657 -6.525  -2.376  1.00 94.15 138 A 1 
ATOM 1120 O OG  . SER A 1 138 ? -10.453 -5.370  -3.161  1.00 79.07 138 A 1 
ATOM 1121 N N   . LEU A 1 139 ? -8.837  -7.292  -5.021  1.00 94.45 139 A 1 
ATOM 1122 C CA  . LEU A 1 139 ? -8.653  -7.583  -6.447  1.00 93.61 139 A 1 
ATOM 1123 C C   . LEU A 1 139 ? -8.067  -8.974  -6.680  1.00 94.02 139 A 1 
ATOM 1124 O O   . LEU A 1 139 ? -8.529  -9.682  -7.574  1.00 92.72 139 A 1 
ATOM 1125 C CB  . LEU A 1 139 ? -7.735  -6.547  -7.109  1.00 91.90 139 A 1 
ATOM 1126 C CG  . LEU A 1 139 ? -8.332  -5.151  -7.310  1.00 86.24 139 A 1 
ATOM 1127 C CD1 . LEU A 1 139 ? -7.333  -4.345  -8.143  1.00 80.87 139 A 1 
ATOM 1128 C CD2 . LEU A 1 139 ? -9.666  -5.175  -8.052  1.00 80.32 139 A 1 
ATOM 1129 N N   . LEU A 1 140 ? -7.084  -9.389  -5.878  1.00 94.25 140 A 1 
ATOM 1130 C CA  . LEU A 1 140 ? -6.516  -10.734 -5.960  1.00 94.04 140 A 1 
ATOM 1131 C C   . LEU A 1 140 ? -7.569  -11.801 -5.641  1.00 94.05 140 A 1 
ATOM 1132 O O   . LEU A 1 140 ? -7.680  -12.784 -6.367  1.00 93.34 140 A 1 
ATOM 1133 C CB  . LEU A 1 140 ? -5.301  -10.857 -5.027  1.00 93.82 140 A 1 
ATOM 1134 C CG  . LEU A 1 140 ? -4.085  -10.001 -5.423  1.00 92.00 140 A 1 
ATOM 1135 C CD1 . LEU A 1 140 ? -2.970  -10.201 -4.397  1.00 86.68 140 A 1 
ATOM 1136 C CD2 . LEU A 1 140 ? -3.534  -10.367 -6.802  1.00 86.12 140 A 1 
ATOM 1137 N N   . VAL A 1 141 ? -8.408  -11.586 -4.621  1.00 95.55 141 A 1 
ATOM 1138 C CA  . VAL A 1 141 ? -9.540  -12.480 -4.319  1.00 95.28 141 A 1 
ATOM 1139 C C   . VAL A 1 141 ? -10.543 -12.508 -5.476  1.00 94.75 141 A 1 
ATOM 1140 O O   . VAL A 1 141 ? -11.003 -13.580 -5.861  1.00 93.42 141 A 1 
ATOM 1141 C CB  . VAL A 1 141 ? -10.219 -12.078 -2.997  1.00 94.87 141 A 1 
ATOM 1142 C CG1 . VAL A 1 141 ? -11.509 -12.861 -2.735  1.00 90.86 141 A 1 
ATOM 1143 C CG2 . VAL A 1 141 ? -9.281  -12.346 -1.811  1.00 90.50 141 A 1 
ATOM 1144 N N   . LEU A 1 142 ? -10.850 -11.357 -6.082  1.00 94.72 142 A 1 
ATOM 1145 C CA  . LEU A 1 142 ? -11.775 -11.266 -7.214  1.00 93.84 142 A 1 
ATOM 1146 C C   . LEU A 1 142 ? -11.219 -11.910 -8.496  1.00 93.28 142 A 1 
ATOM 1147 O O   . LEU A 1 142 ? -11.988 -12.253 -9.389  1.00 91.58 142 A 1 
ATOM 1148 C CB  . LEU A 1 142 ? -12.141 -9.783  -7.403  1.00 93.19 142 A 1 
ATOM 1149 C CG  . LEU A 1 142 ? -13.361 -9.525  -8.300  1.00 87.97 142 A 1 
ATOM 1150 C CD1 . LEU A 1 142 ? -14.649 -10.123 -7.728  1.00 82.19 142 A 1 
ATOM 1151 C CD2 . LEU A 1 142 ? -13.578 -8.012  -8.424  1.00 81.87 142 A 1 
ATOM 1152 N N   . SER A 1 143 ? -9.905  -12.118 -8.597  1.00 92.16 143 A 1 
ATOM 1153 C CA  . SER A 1 143 ? -9.275  -12.848 -9.702  1.00 90.89 143 A 1 
ATOM 1154 C C   . SER A 1 143 ? -9.303  -14.377 -9.539  1.00 90.01 143 A 1 
ATOM 1155 O O   . SER A 1 143 ? -9.109  -15.082 -10.527 1.00 87.32 143 A 1 
ATOM 1156 C CB  . SER A 1 143 ? -7.860  -12.321 -9.946  1.00 89.80 143 A 1 
ATOM 1157 O OG  . SER A 1 143 ? -6.927  -12.788 -9.001  1.00 84.23 143 A 1 
ATOM 1158 N N   . LEU A 1 144 ? -9.618  -14.916 -8.346  1.00 91.60 144 A 1 
ATOM 1159 C CA  . LEU A 1 144 ? -9.690  -16.361 -8.074  1.00 90.70 144 A 1 
ATOM 1160 C C   . LEU A 1 144 ? -10.650 -17.152 -8.984  1.00 90.01 144 A 1 
ATOM 1161 O O   . LEU A 1 144 ? -10.323 -18.297 -9.297  1.00 88.40 144 A 1 
ATOM 1162 C CB  . LEU A 1 144 ? -10.082 -16.627 -6.607  1.00 90.15 144 A 1 
ATOM 1163 C CG  . LEU A 1 144 ? -9.007  -16.298 -5.564  1.00 85.47 144 A 1 
ATOM 1164 C CD1 . LEU A 1 144 ? -9.606  -16.406 -4.162  1.00 79.11 144 A 1 
ATOM 1165 C CD2 . LEU A 1 144 ? -7.836  -17.280 -5.642  1.00 79.35 144 A 1 
ATOM 1166 N N   . PRO A 1 145 ? -11.808 -16.619 -9.442  1.00 91.36 145 A 1 
ATOM 1167 C CA  . PRO A 1 145 ? -12.676 -17.360 -10.359 1.00 89.87 145 A 1 
ATOM 1168 C C   . PRO A 1 145 ? -11.983 -17.805 -11.651 1.00 88.63 145 A 1 
ATOM 1169 O O   . PRO A 1 145 ? -12.353 -18.839 -12.200 1.00 86.21 145 A 1 
ATOM 1170 C CB  . PRO A 1 145 ? -13.850 -16.426 -10.656 1.00 89.09 145 A 1 
ATOM 1171 C CG  . PRO A 1 145 ? -13.932 -15.570 -9.399  1.00 87.08 145 A 1 
ATOM 1172 C CD  . PRO A 1 145 ? -12.465 -15.394 -9.034  1.00 89.99 145 A 1 
ATOM 1173 N N   . VAL A 1 146 ? -10.971 -17.084 -12.133 1.00 88.50 146 A 1 
ATOM 1174 C CA  . VAL A 1 146 ? -10.218 -17.442 -13.344 1.00 86.57 146 A 1 
ATOM 1175 C C   . VAL A 1 146 ? -9.480  -18.780 -13.168 1.00 86.40 146 A 1 
ATOM 1176 O O   . VAL A 1 146 ? -9.814  -19.714 -13.898 1.00 85.23 146 A 1 
ATOM 1177 C CB  . VAL A 1 146 ? -9.301  -16.298 -13.821 1.00 85.39 146 A 1 
ATOM 1178 C CG1 . VAL A 1 146 ? -8.474  -16.705 -15.046 1.00 80.32 146 A 1 
ATOM 1179 C CG2 . VAL A 1 146 ? -10.124 -15.058 -14.189 1.00 80.48 146 A 1 
ATOM 1180 N N   . PRO A 1 147 ? -8.544  -18.955 -12.209 1.00 87.44 147 A 1 
ATOM 1181 C CA  . PRO A 1 147 ? -7.904  -20.256 -12.000 1.00 85.91 147 A 1 
ATOM 1182 C C   . PRO A 1 147 ? -8.886  -21.349 -11.574 1.00 85.79 147 A 1 
ATOM 1183 O O   . PRO A 1 147 ? -8.752  -22.487 -12.027 1.00 83.92 147 A 1 
ATOM 1184 C CB  . PRO A 1 147 ? -6.816  -20.016 -10.949 1.00 84.40 147 A 1 
ATOM 1185 C CG  . PRO A 1 147 ? -7.252  -18.748 -10.237 1.00 82.27 147 A 1 
ATOM 1186 C CD  . PRO A 1 147 ? -7.968  -17.969 -11.325 1.00 85.49 147 A 1 
ATOM 1187 N N   . LEU A 1 148 ? -9.919  -21.029 -10.779 1.00 87.45 148 A 1 
ATOM 1188 C CA  . LEU A 1 148 ? -10.937 -22.001 -10.366 1.00 86.38 148 A 1 
ATOM 1189 C C   . LEU A 1 148 ? -11.746 -22.553 -11.548 1.00 86.09 148 A 1 
ATOM 1190 O O   . LEU A 1 148 ? -12.091 -23.730 -11.543 1.00 84.45 148 A 1 
ATOM 1191 C CB  . LEU A 1 148 ? -11.881 -21.363 -9.332  1.00 86.15 148 A 1 
ATOM 1192 C CG  . LEU A 1 148 ? -11.256 -21.115 -7.946  1.00 80.73 148 A 1 
ATOM 1193 C CD1 . LEU A 1 148 ? -12.250 -20.343 -7.074  1.00 75.60 148 A 1 
ATOM 1194 C CD2 . LEU A 1 148 ? -10.913 -22.413 -7.218  1.00 74.84 148 A 1 
ATOM 1195 N N   . SER A 1 149 ? -12.018 -21.739 -12.576 1.00 86.80 149 A 1 
ATOM 1196 C CA  . SER A 1 149 ? -12.719 -22.191 -13.787 1.00 85.24 149 A 1 
ATOM 1197 C C   . SER A 1 149 ? -11.886 -23.142 -14.655 1.00 84.99 149 A 1 
ATOM 1198 O O   . SER A 1 149 ? -12.450 -23.921 -15.419 1.00 82.57 149 A 1 
ATOM 1199 C CB  . SER A 1 149 ? -13.195 -20.991 -14.606 1.00 83.87 149 A 1 
ATOM 1200 O OG  . SER A 1 149 ? -12.138 -20.303 -15.248 1.00 73.83 149 A 1 
ATOM 1201 N N   . ILE A 1 150 ? -10.558 -23.095 -14.531 1.00 85.74 150 A 1 
ATOM 1202 C CA  . ILE A 1 150 ? -9.615  -23.893 -15.325 1.00 84.75 150 A 1 
ATOM 1203 C C   . ILE A 1 150 ? -9.208  -25.185 -14.594 1.00 84.10 150 A 1 
ATOM 1204 O O   . ILE A 1 150 ? -8.836  -26.162 -15.240 1.00 80.34 150 A 1 
ATOM 1205 C CB  . ILE A 1 150 ? -8.406  -23.010 -15.716 1.00 82.70 150 A 1 
ATOM 1206 C CG1 . ILE A 1 150 ? -8.848  -21.790 -16.555 1.00 77.23 150 A 1 
ATOM 1207 C CG2 . ILE A 1 150 ? -7.367  -23.806 -16.528 1.00 74.41 150 A 1 
ATOM 1208 C CD1 . ILE A 1 150 ? -7.747  -20.736 -16.722 1.00 70.77 150 A 1 
ATOM 1209 N N   . MET A 1 151 ? -9.327  -25.242 -13.258 1.00 84.34 151 A 1 
ATOM 1210 C CA  . MET A 1 151 ? -8.989  -26.429 -12.453 1.00 83.27 151 A 1 
ATOM 1211 C C   . MET A 1 151 ? -9.574  -27.759 -12.973 1.00 83.91 151 A 1 
ATOM 1212 O O   . MET A 1 151 ? -8.853  -28.750 -12.942 1.00 82.44 151 A 1 
ATOM 1213 C CB  . MET A 1 151 ? -9.407  -26.235 -10.985 1.00 81.52 151 A 1 
ATOM 1214 C CG  . MET A 1 151 ? -8.354  -25.491 -10.164 1.00 76.10 151 A 1 
ATOM 1215 S SD  . MET A 1 151 ? -8.724  -25.504 -8.388  1.00 69.98 151 A 1 
ATOM 1216 C CE  . MET A 1 151 ? -7.116  -24.976 -7.736  1.00 60.18 151 A 1 
ATOM 1217 N N   . PRO A 1 152 ? -10.821 -27.833 -13.483 1.00 84.38 152 A 1 
ATOM 1218 C CA  . PRO A 1 152 ? -11.368 -29.088 -14.006 1.00 83.56 152 A 1 
ATOM 1219 C C   . PRO A 1 152 ? -10.703 -29.590 -15.301 1.00 82.54 152 A 1 
ATOM 1220 O O   . PRO A 1 152 ? -10.909 -30.742 -15.672 1.00 78.82 152 A 1 
ATOM 1221 C CB  . PRO A 1 152 ? -12.860 -28.816 -14.237 1.00 83.66 152 A 1 
ATOM 1222 C CG  . PRO A 1 152 ? -13.162 -27.608 -13.359 1.00 81.76 152 A 1 
ATOM 1223 C CD  . PRO A 1 152 ? -11.865 -26.825 -13.427 1.00 84.93 152 A 1 
ATOM 1224 N N   . LEU A 1 153 ? -9.936  -28.742 -16.001 1.00 82.78 153 A 1 
ATOM 1225 C CA  . LEU A 1 153 ? -9.327  -29.055 -17.300 1.00 80.29 153 A 1 
ATOM 1226 C C   . LEU A 1 153 ? -7.980  -29.790 -17.183 1.00 79.22 153 A 1 
ATOM 1227 O O   . LEU A 1 153 ? -7.465  -30.263 -18.194 1.00 72.57 153 A 1 
ATOM 1228 C CB  . LEU A 1 153 ? -9.177  -27.756 -18.121 1.00 78.31 153 A 1 
ATOM 1229 C CG  . LEU A 1 153 ? -10.501 -27.057 -18.471 1.00 73.79 153 A 1 
ATOM 1230 C CD1 . LEU A 1 153 ? -10.220 -25.654 -19.024 1.00 69.34 153 A 1 
ATOM 1231 C CD2 . LEU A 1 153 ? -11.286 -27.826 -19.534 1.00 68.51 153 A 1 
ATOM 1232 N N   . GLY A 1 154 ? -7.394  -29.892 -15.984 1.00 79.86 154 A 1 
ATOM 1233 C CA  . GLY A 1 154 ? -6.103  -30.549 -15.795 1.00 79.26 154 A 1 
ATOM 1234 C C   . GLY A 1 154 ? -5.710  -30.723 -14.329 1.00 80.50 154 A 1 
ATOM 1235 O O   . GLY A 1 154 ? -6.359  -30.213 -13.418 1.00 76.69 154 A 1 
ATOM 1236 N N   . HIS A 1 155 ? -4.617  -31.449 -14.090 1.00 81.65 155 A 1 
ATOM 1237 C CA  . HIS A 1 155 ? -4.061  -31.637 -12.749 1.00 81.36 155 A 1 
ATOM 1238 C C   . HIS A 1 155 ? -3.163  -30.451 -12.372 1.00 80.33 155 A 1 
ATOM 1239 O O   . HIS A 1 155 ? -1.964  -30.454 -12.643 1.00 75.56 155 A 1 
ATOM 1240 C CB  . HIS A 1 155 ? -3.330  -32.987 -12.661 1.00 79.25 155 A 1 
ATOM 1241 C CG  . HIS A 1 155 ? -4.270  -34.165 -12.702 1.00 71.99 155 A 1 
ATOM 1242 N ND1 . HIS A 1 155 ? -5.188  -34.503 -11.740 1.00 63.61 155 A 1 
ATOM 1243 C CD2 . HIS A 1 155 ? -4.377  -35.099 -13.699 1.00 62.40 155 A 1 
ATOM 1244 C CE1 . HIS A 1 155 ? -5.824  -35.614 -12.146 1.00 59.18 155 A 1 
ATOM 1245 N NE2 . HIS A 1 155 ? -5.362  -36.017 -13.330 1.00 62.17 155 A 1 
ATOM 1246 N N   . PHE A 1 156 ? -3.763  -29.434 -11.745 1.00 79.66 156 A 1 
ATOM 1247 C CA  . PHE A 1 156 ? -3.040  -28.277 -11.216 1.00 79.83 156 A 1 
ATOM 1248 C C   . PHE A 1 156 ? -2.612  -28.524 -9.767  1.00 81.47 156 A 1 
ATOM 1249 O O   . PHE A 1 156 ? -3.401  -29.002 -8.950  1.00 78.14 156 A 1 
ATOM 1250 C CB  . PHE A 1 156 ? -3.903  -27.016 -11.324 1.00 77.52 156 A 1 
ATOM 1251 C CG  . PHE A 1 156 ? -4.222  -26.614 -12.751 1.00 77.33 156 A 1 
ATOM 1252 C CD1 . PHE A 1 156 ? -3.358  -25.754 -13.455 1.00 72.49 156 A 1 
ATOM 1253 C CD2 . PHE A 1 156 ? -5.371  -27.119 -13.386 1.00 74.60 156 A 1 
ATOM 1254 C CE1 . PHE A 1 156 ? -3.645  -25.402 -14.784 1.00 71.06 156 A 1 
ATOM 1255 C CE2 . PHE A 1 156 ? -5.655  -26.773 -14.720 1.00 72.22 156 A 1 
ATOM 1256 C CZ  . PHE A 1 156 ? -4.791  -25.913 -15.418 1.00 73.46 156 A 1 
ATOM 1257 N N   . ASP A 1 157 ? -1.383  -28.134 -9.428  1.00 82.40 157 A 1 
ATOM 1258 C CA  . ASP A 1 157 ? -0.903  -28.166 -8.049  1.00 83.08 157 A 1 
ATOM 1259 C C   . ASP A 1 157 ? -1.437  -26.951 -7.275  1.00 83.61 157 A 1 
ATOM 1260 O O   . ASP A 1 157 ? -1.040  -25.805 -7.504  1.00 81.58 157 A 1 
ATOM 1261 C CB  . ASP A 1 157 ? 0.629   -28.269 -8.023  1.00 80.59 157 A 1 
ATOM 1262 C CG  . ASP A 1 157 ? 1.194   -28.491 -6.612  1.00 72.75 157 A 1 
ATOM 1263 O OD1 . ASP A 1 157 ? 0.456   -28.266 -5.622  1.00 67.29 157 A 1 
ATOM 1264 O OD2 . ASP A 1 157 ? 2.381   -28.872 -6.529  1.00 66.87 157 A 1 
ATOM 1265 N N   . GLY A 1 158 ? -2.353  -27.203 -6.334  1.00 83.91 158 A 1 
ATOM 1266 C CA  . GLY A 1 158 ? -2.928  -26.165 -5.476  1.00 83.80 158 A 1 
ATOM 1267 C C   . GLY A 1 158 ? -1.889  -25.458 -4.599  1.00 85.16 158 A 1 
ATOM 1268 O O   . GLY A 1 158 ? -2.043  -24.272 -4.313  1.00 82.89 158 A 1 
ATOM 1269 N N   . GLY A 1 159 ? -0.805  -26.145 -4.207  1.00 84.93 159 A 1 
ATOM 1270 C CA  . GLY A 1 159 ? 0.287   -25.553 -3.428  1.00 84.92 159 A 1 
ATOM 1271 C C   . GLY A 1 159 ? 1.028   -24.469 -4.210  1.00 86.29 159 A 1 
ATOM 1272 O O   . GLY A 1 159 ? 1.266   -23.383 -3.680  1.00 84.74 159 A 1 
ATOM 1273 N N   . VAL A 1 160 ? 1.301   -24.722 -5.493  1.00 86.24 160 A 1 
ATOM 1274 C CA  . VAL A 1 160 ? 1.923   -23.739 -6.396  1.00 86.96 160 A 1 
ATOM 1275 C C   . VAL A 1 160 ? 1.027   -22.511 -6.556  1.00 88.26 160 A 1 
ATOM 1276 O O   . VAL A 1 160 ? 1.502   -21.394 -6.378  1.00 87.88 160 A 1 
ATOM 1277 C CB  . VAL A 1 160 ? 2.265   -24.369 -7.759  1.00 84.95 160 A 1 
ATOM 1278 C CG1 . VAL A 1 160 ? 2.844   -23.343 -8.745  1.00 77.79 160 A 1 
ATOM 1279 C CG2 . VAL A 1 160 ? 3.313   -25.478 -7.591  1.00 77.50 160 A 1 
ATOM 1280 N N   . ILE A 1 161 ? -0.281  -22.696 -6.773  1.00 87.19 161 A 1 
ATOM 1281 C CA  . ILE A 1 161 ? -1.238  -21.584 -6.924  1.00 87.87 161 A 1 
ATOM 1282 C C   . ILE A 1 161 ? -1.264  -20.695 -5.669  1.00 88.96 161 A 1 
ATOM 1283 O O   . ILE A 1 161 ? -1.263  -19.467 -5.765  1.00 88.67 161 A 1 
ATOM 1284 C CB  . ILE A 1 161 ? -2.648  -22.133 -7.255  1.00 86.81 161 A 1 
ATOM 1285 C CG1 . ILE A 1 161 ? -2.634  -22.878 -8.612  1.00 83.40 161 A 1 
ATOM 1286 C CG2 . ILE A 1 161 ? -3.691  -20.996 -7.295  1.00 82.63 161 A 1 
ATOM 1287 C CD1 . ILE A 1 161 ? -3.919  -23.656 -8.910  1.00 76.81 161 A 1 
ATOM 1288 N N   . VAL A 1 162 ? -1.259  -21.298 -4.473  1.00 89.90 162 A 1 
ATOM 1289 C CA  . VAL A 1 162 ? -1.209  -20.540 -3.212  1.00 90.46 162 A 1 
ATOM 1290 C C   . VAL A 1 162 ? 0.095   -19.745 -3.099  1.00 90.85 162 A 1 
ATOM 1291 O O   . VAL A 1 162 ? 0.054   -18.568 -2.733  1.00 90.46 162 A 1 
ATOM 1292 C CB  . VAL A 1 162 ? -1.415  -21.471 -2.001  1.00 90.07 162 A 1 
ATOM 1293 C CG1 . VAL A 1 162 ? -1.162  -20.764 -0.659  1.00 85.34 162 A 1 
ATOM 1294 C CG2 . VAL A 1 162 ? -2.863  -21.985 -1.961  1.00 85.17 162 A 1 
ATOM 1295 N N   . CYS A 1 163 ? 1.240   -20.344 -3.452  1.00 89.22 163 A 1 
ATOM 1296 C CA  . CYS A 1 163 ? 2.531   -19.652 -3.473  1.00 88.96 163 A 1 
ATOM 1297 C C   . CYS A 1 163 ? 2.541   -18.477 -4.467  1.00 89.54 163 A 1 
ATOM 1298 O O   . CYS A 1 163 ? 3.028   -17.399 -4.128  1.00 88.77 163 A 1 
ATOM 1299 C CB  . CYS A 1 163 ? 3.646   -20.651 -3.807  1.00 86.95 163 A 1 
ATOM 1300 S SG  . CYS A 1 163 ? 3.921   -21.773 -2.403  1.00 75.24 163 A 1 
ATOM 1301 N N   . GLU A 1 164 ? 1.958   -18.641 -5.652  1.00 89.89 164 A 1 
ATOM 1302 C CA  . GLU A 1 164 ? 1.845   -17.596 -6.675  1.00 89.40 164 A 1 
ATOM 1303 C C   . GLU A 1 164 ? 0.989   -16.409 -6.194  1.00 90.26 164 A 1 
ATOM 1304 O O   . GLU A 1 164 ? 1.404   -15.254 -6.317  1.00 89.54 164 A 1 
ATOM 1305 C CB  . GLU A 1 164 ? 1.260   -18.205 -7.960  1.00 87.94 164 A 1 
ATOM 1306 C CG  . GLU A 1 164 ? 2.257   -19.103 -8.718  1.00 79.01 164 A 1 
ATOM 1307 C CD  . GLU A 1 164 ? 1.643   -19.807 -9.940  1.00 74.84 164 A 1 
ATOM 1308 O OE1 . GLU A 1 164 ? 2.392   -20.026 -10.925 1.00 66.57 164 A 1 
ATOM 1309 O OE2 . GLU A 1 164 ? 0.436   -20.130 -9.917  1.00 66.74 164 A 1 
ATOM 1310 N N   . TYR A 1 165 ? -0.174  -16.661 -5.563  1.00 91.42 165 A 1 
ATOM 1311 C CA  . TYR A 1 165 ? -1.008  -15.599 -4.981  1.00 92.00 165 A 1 
ATOM 1312 C C   . TYR A 1 165 ? -0.335  -14.900 -3.796  1.00 92.51 165 A 1 
ATOM 1313 O O   . TYR A 1 165 ? -0.427  -13.675 -3.668  1.00 91.73 165 A 1 
ATOM 1314 C CB  . TYR A 1 165 ? -2.370  -16.164 -4.553  1.00 91.66 165 A 1 
ATOM 1315 C CG  . TYR A 1 165 ? -3.405  -16.118 -5.659  1.00 91.83 165 A 1 
ATOM 1316 C CD1 . TYR A 1 165 ? -3.959  -14.878 -6.039  1.00 89.48 165 A 1 
ATOM 1317 C CD2 . TYR A 1 165 ? -3.804  -17.292 -6.316  1.00 89.75 165 A 1 
ATOM 1318 C CE1 . TYR A 1 165 ? -4.904  -14.813 -7.076  1.00 88.84 165 A 1 
ATOM 1319 C CE2 . TYR A 1 165 ? -4.750  -17.232 -7.357  1.00 89.33 165 A 1 
ATOM 1320 C CZ  . TYR A 1 165 ? -5.301  -15.991 -7.738  1.00 90.15 165 A 1 
ATOM 1321 O OH  . TYR A 1 165 ? -6.211  -15.930 -8.743  1.00 88.04 165 A 1 
ATOM 1322 N N   . LEU A 1 166 ? 0.355   -15.649 -2.938  1.00 92.13 166 A 1 
ATOM 1323 C CA  . LEU A 1 166 ? 1.106   -15.085 -1.818  1.00 92.22 166 A 1 
ATOM 1324 C C   . LEU A 1 166 ? 2.263   -14.207 -2.321  1.00 92.12 166 A 1 
ATOM 1325 O O   . LEU A 1 166 ? 2.438   -13.091 -1.832  1.00 91.53 166 A 1 
ATOM 1326 C CB  . LEU A 1 166 ? 1.541   -16.244 -0.904  1.00 92.14 166 A 1 
ATOM 1327 C CG  . LEU A 1 166 ? 2.225   -15.792 0.400   1.00 86.09 166 A 1 
ATOM 1328 C CD1 . LEU A 1 166 ? 1.905   -16.781 1.518   1.00 78.24 166 A 1 
ATOM 1329 C CD2 . LEU A 1 166 ? 3.747   -15.749 0.265   1.00 78.26 166 A 1 
ATOM 1330 N N   . GLY A 1 167 ? 2.998   -14.663 -3.340  1.00 92.01 167 A 1 
ATOM 1331 C CA  . GLY A 1 167 ? 4.019   -13.871 -4.022  1.00 91.07 167 A 1 
ATOM 1332 C C   . GLY A 1 167 ? 3.450   -12.590 -4.635  1.00 91.86 167 A 1 
ATOM 1333 O O   . GLY A 1 167 ? 3.995   -11.509 -4.411  1.00 91.23 167 A 1 
ATOM 1334 N N   . ALA A 1 168 ? 2.301   -12.667 -5.319  1.00 93.02 168 A 1 
ATOM 1335 C CA  . ALA A 1 168 ? 1.615   -11.509 -5.893  1.00 92.99 168 A 1 
ATOM 1336 C C   . ALA A 1 168 ? 1.172   -10.498 -4.821  1.00 93.41 168 A 1 
ATOM 1337 O O   . ALA A 1 168 ? 1.284   -9.289  -5.028  1.00 92.63 168 A 1 
ATOM 1338 C CB  . ALA A 1 168 ? 0.422   -12.009 -6.717  1.00 92.66 168 A 1 
ATOM 1339 N N   . LEU A 1 169 ? 0.706   -10.968 -3.658  1.00 92.97 169 A 1 
ATOM 1340 C CA  . LEU A 1 169 ? 0.344   -10.111 -2.530  1.00 93.60 169 A 1 
ATOM 1341 C C   . LEU A 1 169 ? 1.574   -9.403  -1.940  1.00 93.68 169 A 1 
ATOM 1342 O O   . LEU A 1 169 ? 1.526   -8.195  -1.717  1.00 93.22 169 A 1 
ATOM 1343 C CB  . LEU A 1 169 ? -0.384  -10.956 -1.469  1.00 93.85 169 A 1 
ATOM 1344 C CG  . LEU A 1 169 ? -0.893  -10.137 -0.266  1.00 91.99 169 A 1 
ATOM 1345 C CD1 . LEU A 1 169 ? -2.028  -9.191  -0.652  1.00 85.90 169 A 1 
ATOM 1346 C CD2 . LEU A 1 169 ? -1.401  -11.082 0.821   1.00 86.37 169 A 1 
ATOM 1347 N N   . LEU A 1 170 ? 2.679   -10.116 -1.706  1.00 93.35 170 A 1 
ATOM 1348 C CA  . LEU A 1 170 ? 3.922   -9.547  -1.167  1.00 93.21 170 A 1 
ATOM 1349 C C   . LEU A 1 170 ? 4.562   -8.545  -2.131  1.00 93.19 170 A 1 
ATOM 1350 O O   . LEU A 1 170 ? 4.946   -7.441  -1.729  1.00 92.78 170 A 1 
ATOM 1351 C CB  . LEU A 1 170 ? 4.912   -10.684 -0.867  1.00 92.81 170 A 1 
ATOM 1352 C CG  . LEU A 1 170 ? 4.553   -11.563 0.344   1.00 89.71 170 A 1 
ATOM 1353 C CD1 . LEU A 1 170 ? 5.545   -12.723 0.402   1.00 83.89 170 A 1 
ATOM 1354 C CD2 . LEU A 1 170 ? 4.644   -10.797 1.664   1.00 83.61 170 A 1 
ATOM 1355 N N   . PHE A 1 171 ? 4.623   -8.903  -3.411  1.00 92.92 171 A 1 
ATOM 1356 C CA  . PHE A 1 171 ? 5.074   -8.020  -4.481  1.00 92.49 171 A 1 
ATOM 1357 C C   . PHE A 1 171 ? 4.231   -6.746  -4.530  1.00 93.14 171 A 1 
ATOM 1358 O O   . PHE A 1 171 ? 4.757   -5.632  -4.492  1.00 93.17 171 A 1 
ATOM 1359 C CB  . PHE A 1 171 ? 4.983   -8.795  -5.797  1.00 91.06 171 A 1 
ATOM 1360 C CG  . PHE A 1 171 ? 5.385   -7.986  -7.006  1.00 89.89 171 A 1 
ATOM 1361 C CD1 . PHE A 1 171 ? 4.436   -7.208  -7.691  1.00 85.53 171 A 1 
ATOM 1362 C CD2 . PHE A 1 171 ? 6.713   -8.039  -7.461  1.00 84.49 171 A 1 
ATOM 1363 C CE1 . PHE A 1 171 ? 4.815   -6.501  -8.842  1.00 82.67 171 A 1 
ATOM 1364 C CE2 . PHE A 1 171 ? 7.086   -7.339  -8.616  1.00 82.39 171 A 1 
ATOM 1365 C CZ  . PHE A 1 171 ? 6.135   -6.576  -9.311  1.00 82.21 171 A 1 
ATOM 1366 N N   . GLY A 1 172 ? 2.906   -6.897  -4.532  1.00 93.77 172 A 1 
ATOM 1367 C CA  . GLY A 1 172 ? 1.965   -5.788  -4.518  1.00 93.67 172 A 1 
ATOM 1368 C C   . GLY A 1 172 ? 2.066   -4.925  -3.259  1.00 94.40 172 A 1 
ATOM 1369 O O   . GLY A 1 172 ? 1.956   -3.708  -3.358  1.00 93.95 172 A 1 
ATOM 1370 N N   . ALA A 1 173 ? 2.331   -5.502  -2.084  1.00 94.61 173 A 1 
ATOM 1371 C CA  . ALA A 1 173 ? 2.544   -4.766  -0.841  1.00 94.59 173 A 1 
ATOM 1372 C C   . ALA A 1 173 ? 3.786   -3.863  -0.917  1.00 94.66 173 A 1 
ATOM 1373 O O   . ALA A 1 173 ? 3.699   -2.666  -0.635  1.00 94.09 173 A 1 
ATOM 1374 C CB  . ALA A 1 173 ? 2.640   -5.767  0.322   1.00 94.62 173 A 1 
ATOM 1375 N N   . SER A 1 174 ? 4.918   -4.405  -1.368  1.00 94.45 174 A 1 
ATOM 1376 C CA  . SER A 1 174 ? 6.155   -3.635  -1.554  1.00 93.95 174 A 1 
ATOM 1377 C C   . SER A 1 174 ? 5.981   -2.515  -2.588  1.00 93.83 174 A 1 
ATOM 1378 O O   . SER A 1 174 ? 6.306   -1.354  -2.326  1.00 92.49 174 A 1 
ATOM 1379 C CB  . SER A 1 174 ? 7.288   -4.583  -1.960  1.00 92.81 174 A 1 
ATOM 1380 O OG  . SER A 1 174 ? 8.500   -3.863  -2.044  1.00 77.12 174 A 1 
ATOM 1381 N N   . ALA A 1 175 ? 5.362   -2.823  -3.728  1.00 94.21 175 A 1 
ATOM 1382 C CA  . ALA A 1 175 ? 5.078   -1.843  -4.770  1.00 93.58 175 A 1 
ATOM 1383 C C   . ALA A 1 175 ? 4.059   -0.772  -4.329  1.00 93.79 175 A 1 
ATOM 1384 O O   . ALA A 1 175 ? 4.198   0.396   -4.691  1.00 93.04 175 A 1 
ATOM 1385 C CB  . ALA A 1 175 ? 4.626   -2.623  -6.003  1.00 92.81 175 A 1 
ATOM 1386 N N   . THR A 1 176 ? 3.068   -1.115  -3.494  1.00 94.45 176 A 1 
ATOM 1387 C CA  . THR A 1 176 ? 2.118   -0.158  -2.894  1.00 94.35 176 A 1 
ATOM 1388 C C   . THR A 1 176 ? 2.828   0.795   -1.936  1.00 94.05 176 A 1 
ATOM 1389 O O   . THR A 1 176 ? 2.587   2.001   -1.983  1.00 92.97 176 A 1 
ATOM 1390 C CB  . THR A 1 176 ? 0.975   -0.876  -2.161  1.00 94.03 176 A 1 
ATOM 1391 O OG1 . THR A 1 176 ? 0.251   -1.668  -3.068  1.00 82.75 176 A 1 
ATOM 1392 C CG2 . THR A 1 176 ? -0.039  0.085   -1.548  1.00 82.69 176 A 1 
ATOM 1393 N N   . ALA A 1 177 ? 3.744   0.297   -1.101  1.00 94.68 177 A 1 
ATOM 1394 C CA  . ALA A 1 177 ? 4.553   1.136   -0.220  1.00 94.40 177 A 1 
ATOM 1395 C C   . ALA A 1 177 ? 5.423   2.129   -1.018  1.00 94.05 177 A 1 
ATOM 1396 O O   . ALA A 1 177 ? 5.473   3.316   -0.684  1.00 93.17 177 A 1 
ATOM 1397 C CB  . ALA A 1 177 ? 5.388   0.221   0.681   1.00 94.64 177 A 1 
ATOM 1398 N N   . LEU A 1 178 ? 6.026   1.683   -2.119  1.00 93.51 178 A 1 
ATOM 1399 C CA  . LEU A 1 178 ? 6.752   2.547   -3.054  1.00 93.01 178 A 1 
ATOM 1400 C C   . LEU A 1 178 ? 5.828   3.587   -3.707  1.00 92.73 178 A 1 
ATOM 1401 O O   . LEU A 1 178 ? 6.160   4.772   -3.753  1.00 91.98 178 A 1 
ATOM 1402 C CB  . LEU A 1 178 ? 7.453   1.655   -4.099  1.00 92.25 178 A 1 
ATOM 1403 C CG  . LEU A 1 178 ? 8.252   2.429   -5.163  1.00 89.56 178 A 1 
ATOM 1404 C CD1 . LEU A 1 178 ? 9.370   3.271   -4.561  1.00 83.82 178 A 1 
ATOM 1405 C CD2 . LEU A 1 178 ? 8.874   1.446   -6.149  1.00 82.77 178 A 1 
ATOM 1406 N N   . GLY A 1 179 ? 4.640   3.185   -4.161  1.00 93.14 179 A 1 
ATOM 1407 C CA  . GLY A 1 179 ? 3.635   4.087   -4.735  1.00 92.08 179 A 1 
ATOM 1408 C C   . GLY A 1 179 ? 3.180   5.174   -3.756  1.00 91.89 179 A 1 
ATOM 1409 O O   . GLY A 1 179 ? 3.041   6.337   -4.140  1.00 90.52 179 A 1 
ATOM 1410 N N   . LEU A 1 180 ? 3.009   4.844   -2.469  1.00 92.44 180 A 1 
ATOM 1411 C CA  . LEU A 1 180 ? 2.693   5.810   -1.410  1.00 91.94 180 A 1 
ATOM 1412 C C   . LEU A 1 180 ? 3.828   6.813   -1.184  1.00 91.37 180 A 1 
ATOM 1413 O O   . LEU A 1 180 ? 3.556   8.012   -1.056  1.00 90.14 180 A 1 
ATOM 1414 C CB  . LEU A 1 180 ? 2.376   5.065   -0.100  1.00 91.71 180 A 1 
ATOM 1415 C CG  . LEU A 1 180 ? 1.006   4.370   -0.084  1.00 88.37 180 A 1 
ATOM 1416 C CD1 . LEU A 1 180 ? 0.883   3.538   1.189   1.00 83.46 180 A 1 
ATOM 1417 C CD2 . LEU A 1 180 ? -0.149  5.369   -0.101  1.00 82.64 180 A 1 
ATOM 1418 N N   . LEU A 1 181 ? 5.081   6.363   -1.193  1.00 92.21 181 A 1 
ATOM 1419 C CA  . LEU A 1 181 ? 6.249   7.243   -1.102  1.00 91.92 181 A 1 
ATOM 1420 C C   . LEU A 1 181 ? 6.279   8.244   -2.263  1.00 91.26 181 A 1 
ATOM 1421 O O   . LEU A 1 181 ? 6.437   9.449   -2.049  1.00 90.19 181 A 1 
ATOM 1422 C CB  . LEU A 1 181 ? 7.524   6.379   -1.060  1.00 92.00 181 A 1 
ATOM 1423 C CG  . LEU A 1 181 ? 8.837   7.178   -1.038  1.00 90.26 181 A 1 
ATOM 1424 C CD1 . LEU A 1 181 ? 8.951   8.075   0.193   1.00 85.82 181 A 1 
ATOM 1425 C CD2 . LEU A 1 181 ? 10.027  6.218   -1.048  1.00 85.94 181 A 1 
ATOM 1426 N N   . LEU A 1 182 ? 6.060   7.781   -3.486  1.00 91.35 182 A 1 
ATOM 1427 C CA  . LEU A 1 182 ? 6.066   8.625   -4.682  1.00 90.10 182 A 1 
ATOM 1428 C C   . LEU A 1 182 ? 4.876   9.596   -4.719  1.00 88.76 182 A 1 
ATOM 1429 O O   . LEU A 1 182 ? 5.040   10.762  -5.094  1.00 86.70 182 A 1 
ATOM 1430 C CB  . LEU A 1 182 ? 6.108   7.711   -5.911  1.00 90.04 182 A 1 
ATOM 1431 C CG  . LEU A 1 182 ? 7.427   6.915   -6.015  1.00 87.90 182 A 1 
ATOM 1432 C CD1 . LEU A 1 182 ? 7.282   5.830   -7.069  1.00 82.79 182 A 1 
ATOM 1433 C CD2 . LEU A 1 182 ? 8.618   7.803   -6.382  1.00 81.98 182 A 1 
ATOM 1434 N N   . SER A 1 183 ? 3.698   9.174   -4.242  1.00 89.89 183 A 1 
ATOM 1435 C CA  . SER A 1 183 ? 2.537   10.047  -4.032  1.00 87.92 183 A 1 
ATOM 1436 C C   . SER A 1 183 ? 2.838   11.147  -3.007  1.00 86.47 183 A 1 
ATOM 1437 O O   . SER A 1 183 ? 2.496   12.314  -3.226  1.00 83.88 183 A 1 
ATOM 1438 C CB  . SER A 1 183 ? 1.340   9.203   -3.586  1.00 86.69 183 A 1 
ATOM 1439 O OG  . SER A 1 183 ? 0.198   10.013  -3.397  1.00 75.02 183 A 1 
ATOM 1440 N N   . ALA A 1 184 ? 3.555   10.817  -1.919  1.00 88.07 184 A 1 
ATOM 1441 C CA  . ALA A 1 184 ? 3.979   11.781  -0.910  1.00 86.50 184 A 1 
ATOM 1442 C C   . ALA A 1 184 ? 5.015   12.788  -1.439  1.00 85.00 184 A 1 
ATOM 1443 O O   . ALA A 1 184 ? 5.072   13.910  -0.942  1.00 82.25 184 A 1 
ATOM 1444 C CB  . ALA A 1 184 ? 4.517   11.031  0.317   1.00 86.73 184 A 1 
ATOM 1445 N N   . LEU A 1 185 ? 5.809   12.453  -2.451  1.00 87.46 185 A 1 
ATOM 1446 C CA  . LEU A 1 185 ? 6.770   13.377  -3.072  1.00 86.34 185 A 1 
ATOM 1447 C C   . LEU A 1 185 ? 6.114   14.303  -4.111  1.00 84.41 185 A 1 
ATOM 1448 O O   . LEU A 1 185 ? 6.487   15.473  -4.230  1.00 80.68 185 A 1 
ATOM 1449 C CB  . LEU A 1 185 ? 7.922   12.553  -3.670  1.00 86.99 185 A 1 
ATOM 1450 C CG  . LEU A 1 185 ? 8.818   11.878  -2.607  1.00 85.21 185 A 1 
ATOM 1451 C CD1 . LEU A 1 185 ? 9.783   10.907  -3.284  1.00 80.48 185 A 1 
ATOM 1452 C CD2 . LEU A 1 185 ? 9.636   12.901  -1.815  1.00 79.94 185 A 1 
ATOM 1453 N N   . SER A 1 186 ? 5.084   13.830  -4.803  1.00 85.84 186 A 1 
ATOM 1454 C CA  . SER A 1 186 ? 4.444   14.523  -5.931  1.00 83.81 186 A 1 
ATOM 1455 C C   . SER A 1 186 ? 3.501   15.656  -5.498  1.00 81.37 186 A 1 
ATOM 1456 O O   . SER A 1 186 ? 2.791   15.540  -4.505  1.00 77.55 186 A 1 
ATOM 1457 C CB  . SER A 1 186 ? 3.681   13.511  -6.775  1.00 83.42 186 A 1 
ATOM 1458 O OG  . SER A 1 186 ? 4.593   12.575  -7.302  1.00 71.93 186 A 1 
ATOM 1459 N N   . LYS A 1 187 ? 3.446   16.768  -6.260  1.00 81.55 187 A 1 
ATOM 1460 C CA  . LYS A 1 187 ? 2.587   17.937  -5.950  1.00 79.34 187 A 1 
ATOM 1461 C C   . LYS A 1 187 ? 1.131   17.752  -6.393  1.00 78.58 187 A 1 
ATOM 1462 O O   . LYS A 1 187 ? 0.226   18.125  -5.660  1.00 73.17 187 A 1 
ATOM 1463 C CB  . LYS A 1 187 ? 3.182   19.224  -6.549  1.00 77.12 187 A 1 
ATOM 1464 C CG  . LYS A 1 187 ? 4.503   19.638  -5.875  1.00 70.45 187 A 1 
ATOM 1465 C CD  . LYS A 1 187 ? 5.014   20.977  -6.435  1.00 68.15 187 A 1 
ATOM 1466 C CE  . LYS A 1 187 ? 6.323   21.387  -5.744  1.00 61.60 187 A 1 
ATOM 1467 N NZ  . LYS A 1 187 ? 6.849   22.684  -6.251  1.00 54.99 187 A 1 
ATOM 1468 N N   . ASN A 1 188 ? 0.914   17.156  -7.566  1.00 80.37 188 A 1 
ATOM 1469 C CA  . ASN A 1 188 ? -0.394  16.999  -8.206  1.00 80.35 188 A 1 
ATOM 1470 C C   . ASN A 1 188 ? -0.721  15.516  -8.424  1.00 81.56 188 A 1 
ATOM 1471 O O   . ASN A 1 188 ? 0.188   14.709  -8.601  1.00 79.48 188 A 1 
ATOM 1472 C CB  . ASN A 1 188 ? -0.389  17.752  -9.553  1.00 77.09 188 A 1 
ATOM 1473 C CG  . ASN A 1 188 ? -0.186  19.252  -9.437  1.00 72.02 188 A 1 
ATOM 1474 O OD1 . ASN A 1 188 ? -0.332  19.856  -8.395  1.00 65.06 188 A 1 
ATOM 1475 N ND2 . ASN A 1 188 ? 0.165   19.910  -10.513 1.00 66.70 188 A 1 
ATOM 1476 N N   . GLN A 1 189 ? -2.012  15.167  -8.523  1.00 81.12 189 A 1 
ATOM 1477 C CA  . GLN A 1 189 ? -2.474  13.790  -8.759  1.00 81.04 189 A 1 
ATOM 1478 C C   . GLN A 1 189 ? -1.928  13.190  -10.066 1.00 83.33 189 A 1 
ATOM 1479 O O   . GLN A 1 189 ? -1.438  12.066  -10.068 1.00 81.94 189 A 1 
ATOM 1480 C CB  . GLN A 1 189 ? -4.011  13.754  -8.796  1.00 76.86 189 A 1 
ATOM 1481 C CG  . GLN A 1 189 ? -4.665  14.032  -7.435  1.00 68.17 189 A 1 
ATOM 1482 C CD  . GLN A 1 189 ? -6.186  14.063  -7.527  1.00 64.50 189 A 1 
ATOM 1483 O OE1 . GLN A 1 189 ? -6.770  14.232  -8.585  1.00 59.34 189 A 1 
ATOM 1484 N NE2 . GLN A 1 189 ? -6.893  13.931  -6.430  1.00 54.92 189 A 1 
ATOM 1485 N N   . ALA A 1 190 ? -1.930  13.959  -11.167 1.00 83.27 190 A 1 
ATOM 1486 C CA  . ALA A 1 190 ? -1.391  13.501  -12.450 1.00 84.27 190 A 1 
ATOM 1487 C C   . ALA A 1 190 ? 0.123   13.227  -12.382 1.00 85.57 190 A 1 
ATOM 1488 O O   . ALA A 1 190 ? 0.599   12.221  -12.898 1.00 85.09 190 A 1 
ATOM 1489 C CB  . ALA A 1 190 ? -1.721  14.553  -13.516 1.00 83.77 190 A 1 
ATOM 1490 N N   . ALA A 1 191 ? 0.880   14.089  -11.685 1.00 85.86 191 A 1 
ATOM 1491 C CA  . ALA A 1 191 ? 2.309   13.882  -11.469 1.00 85.16 191 A 1 
ATOM 1492 C C   . ALA A 1 191 ? 2.578   12.683  -10.542 1.00 86.35 191 A 1 
ATOM 1493 O O   . ALA A 1 191 ? 3.535   11.950  -10.765 1.00 84.82 191 A 1 
ATOM 1494 C CB  . ALA A 1 191 ? 2.917   15.173  -10.906 1.00 83.67 191 A 1 
ATOM 1495 N N   . ALA A 1 192 ? 1.717   12.460  -9.536  1.00 85.51 192 A 1 
ATOM 1496 C CA  . ALA A 1 192 ? 1.796   11.288  -8.671  1.00 85.30 192 A 1 
ATOM 1497 C C   . ALA A 1 192 ? 1.568   9.993   -9.460  1.00 87.29 192 A 1 
ATOM 1498 O O   . ALA A 1 192 ? 2.354   9.057   -9.329  1.00 86.60 192 A 1 
ATOM 1499 C CB  . ALA A 1 192 ? 0.783   11.431  -7.525  1.00 83.57 192 A 1 
ATOM 1500 N N   . PHE A 1 193 ? 0.543   9.964   -10.317 1.00 84.37 193 A 1 
ATOM 1501 C CA  . PHE A 1 193 ? 0.241   8.810   -11.161 1.00 85.94 193 A 1 
ATOM 1502 C C   . PHE A 1 193 ? 1.371   8.520   -12.155 1.00 87.89 193 A 1 
ATOM 1503 O O   . PHE A 1 193 ? 1.943   7.436   -12.129 1.00 88.50 193 A 1 
ATOM 1504 C CB  . PHE A 1 193 ? -1.094  9.029   -11.882 1.00 85.88 193 A 1 
ATOM 1505 C CG  . PHE A 1 193 ? -1.492  7.854   -12.752 1.00 86.42 193 A 1 
ATOM 1506 C CD1 . PHE A 1 193 ? -1.153  7.828   -14.118 1.00 83.42 193 A 1 
ATOM 1507 C CD2 . PHE A 1 193 ? -2.165  6.757   -12.180 1.00 84.02 193 A 1 
ATOM 1508 C CE1 . PHE A 1 193 ? -1.479  6.707   -14.901 1.00 82.57 193 A 1 
ATOM 1509 C CE2 . PHE A 1 193 ? -2.492  5.639   -12.965 1.00 82.31 193 A 1 
ATOM 1510 C CZ  . PHE A 1 193 ? -2.145  5.614   -14.327 1.00 83.83 193 A 1 
ATOM 1511 N N   . LEU A 1 194 ? 1.743   9.493   -12.990 1.00 89.83 194 A 1 
ATOM 1512 C CA  . LEU A 1 194 ? 2.766   9.301   -14.026 1.00 90.15 194 A 1 
ATOM 1513 C C   . LEU A 1 194 ? 4.154   9.034   -13.430 1.00 90.44 194 A 1 
ATOM 1514 O O   . LEU A 1 194 ? 4.863   8.148   -13.901 1.00 90.67 194 A 1 
ATOM 1515 C CB  . LEU A 1 194 ? 2.810   10.531  -14.950 1.00 90.17 194 A 1 
ATOM 1516 C CG  . LEU A 1 194 ? 1.572   10.701  -15.852 1.00 82.37 194 A 1 
ATOM 1517 C CD1 . LEU A 1 194 ? 1.668   12.036  -16.591 1.00 76.29 194 A 1 
ATOM 1518 C CD2 . LEU A 1 194 ? 1.460   9.584   -16.891 1.00 75.08 194 A 1 
ATOM 1519 N N   . GLY A 1 195 ? 4.533   9.766   -12.376 1.00 90.20 195 A 1 
ATOM 1520 C CA  . GLY A 1 195 ? 5.814   9.569   -11.696 1.00 88.75 195 A 1 
ATOM 1521 C C   . GLY A 1 195 ? 5.911   8.195   -11.038 1.00 90.17 195 A 1 
ATOM 1522 O O   . GLY A 1 195 ? 6.920   7.510   -11.196 1.00 89.60 195 A 1 
ATOM 1523 N N   . SER A 1 196 ? 4.849   7.749   -10.346 1.00 90.37 196 A 1 
ATOM 1524 C CA  . SER A 1 196 ? 4.834   6.413   -9.744  1.00 89.67 196 A 1 
ATOM 1525 C C   . SER A 1 196 ? 4.800   5.301   -10.792 1.00 90.50 196 A 1 
ATOM 1526 O O   . SER A 1 196 ? 5.552   4.343   -10.653 1.00 89.38 196 A 1 
ATOM 1527 C CB  . SER A 1 196 ? 3.710   6.248   -8.720  1.00 88.10 196 A 1 
ATOM 1528 O OG  . SER A 1 196 ? 2.447   6.474   -9.287  1.00 72.43 196 A 1 
ATOM 1529 N N   . ALA A 1 197 ? 4.036   5.446   -11.881 1.00 92.55 197 A 1 
ATOM 1530 C CA  . ALA A 1 197 ? 4.026   4.481   -12.978 1.00 92.65 197 A 1 
ATOM 1531 C C   . ALA A 1 197 ? 5.406   4.350   -13.643 1.00 92.81 197 A 1 
ATOM 1532 O O   . ALA A 1 197 ? 5.879   3.238   -13.855 1.00 92.06 197 A 1 
ATOM 1533 C CB  . ALA A 1 197 ? 2.948   4.893   -13.988 1.00 92.80 197 A 1 
ATOM 1534 N N   . ALA A 1 198 ? 6.086   5.472   -13.907 1.00 93.75 198 A 1 
ATOM 1535 C CA  . ALA A 1 198 ? 7.422   5.466   -14.505 1.00 93.43 198 A 1 
ATOM 1536 C C   . ALA A 1 198 ? 8.465   4.789   -13.601 1.00 92.95 198 A 1 
ATOM 1537 O O   . ALA A 1 198 ? 9.226   3.940   -14.062 1.00 91.38 198 A 1 
ATOM 1538 C CB  . ALA A 1 198 ? 7.818   6.910   -14.833 1.00 93.21 198 A 1 
ATOM 1539 N N   . VAL A 1 199 ? 8.477   5.121   -12.302 1.00 92.82 199 A 1 
ATOM 1540 C CA  . VAL A 1 199 ? 9.422   4.506   -11.352 1.00 91.80 199 A 1 
ATOM 1541 C C   . VAL A 1 199 ? 9.121   3.020   -11.160 1.00 91.20 199 A 1 
ATOM 1542 O O   . VAL A 1 199 ? 10.045  2.211   -11.174 1.00 89.58 199 A 1 
ATOM 1543 C CB  . VAL A 1 199 ? 9.435   5.255   -10.008 1.00 90.89 199 A 1 
ATOM 1544 C CG1 . VAL A 1 199 ? 10.309  4.546   -8.963  1.00 86.31 199 A 1 
ATOM 1545 C CG2 . VAL A 1 199 ? 10.001  6.671   -10.188 1.00 86.28 199 A 1 
ATOM 1546 N N   . LEU A 1 200 ? 7.839   2.636   -11.031 1.00 90.89 200 A 1 
ATOM 1547 C CA  . LEU A 1 200 ? 7.447   1.228   -10.922 1.00 89.41 200 A 1 
ATOM 1548 C C   . LEU A 1 200 ? 7.832   0.442   -12.175 1.00 88.69 200 A 1 
ATOM 1549 O O   . LEU A 1 200 ? 8.369   -0.651  -12.042 1.00 86.94 200 A 1 
ATOM 1550 C CB  . LEU A 1 200 ? 5.938   1.113   -10.645 1.00 88.89 200 A 1 
ATOM 1551 C CG  . LEU A 1 200 ? 5.545   1.456   -9.198  1.00 84.81 200 A 1 
ATOM 1552 C CD1 . LEU A 1 200 ? 4.025   1.550   -9.094  1.00 78.84 200 A 1 
ATOM 1553 C CD2 . LEU A 1 200 ? 6.007   0.387   -8.207  1.00 77.31 200 A 1 
ATOM 1554 N N   . LEU A 1 201 ? 7.652   1.005   -13.370 1.00 90.73 201 A 1 
ATOM 1555 C CA  . LEU A 1 201 ? 8.086   0.380   -14.621 1.00 89.73 201 A 1 
ATOM 1556 C C   . LEU A 1 201 ? 9.592   0.092   -14.599 1.00 88.84 201 A 1 
ATOM 1557 O O   . LEU A 1 201 ? 10.008  -1.027  -14.896 1.00 87.34 201 A 1 
ATOM 1558 C CB  . LEU A 1 201 ? 7.659   1.280   -15.790 1.00 89.66 201 A 1 
ATOM 1559 C CG  . LEU A 1 201 ? 7.949   0.704   -17.191 1.00 84.74 201 A 1 
ATOM 1560 C CD1 . LEU A 1 201 ? 6.977   1.319   -18.200 1.00 77.67 201 A 1 
ATOM 1561 C CD2 . LEU A 1 201 ? 9.366   1.007   -17.693 1.00 75.65 201 A 1 
ATOM 1562 N N   . VAL A 1 202 ? 10.413  1.064   -14.192 1.00 91.51 202 A 1 
ATOM 1563 C CA  . VAL A 1 202 ? 11.867  0.879   -14.093 1.00 89.76 202 A 1 
ATOM 1564 C C   . VAL A 1 202 ? 12.210  -0.190  -13.058 1.00 88.79 202 A 1 
ATOM 1565 O O   . VAL A 1 202 ? 12.916  -1.136  -13.381 1.00 87.03 202 A 1 
ATOM 1566 C CB  . VAL A 1 202 ? 12.578  2.212   -13.798 1.00 89.24 202 A 1 
ATOM 1567 C CG1 . VAL A 1 202 ? 14.081  2.025   -13.534 1.00 85.56 202 A 1 
ATOM 1568 C CG2 . VAL A 1 202 ? 12.443  3.171   -14.989 1.00 85.54 202 A 1 
ATOM 1569 N N   . VAL A 1 203 ? 11.688  -0.091  -11.835 1.00 86.21 203 A 1 
ATOM 1570 C CA  . VAL A 1 203 ? 12.022  -1.014  -10.730 1.00 83.09 203 A 1 
ATOM 1571 C C   . VAL A 1 203 ? 11.543  -2.446  -11.009 1.00 81.90 203 A 1 
ATOM 1572 O O   . VAL A 1 203 ? 12.233  -3.409  -10.667 1.00 78.72 203 A 1 
ATOM 1573 C CB  . VAL A 1 203 ? 11.452  -0.479  -9.402  1.00 82.13 203 A 1 
ATOM 1574 C CG1 . VAL A 1 203 ? 11.615  -1.463  -8.238  1.00 77.70 203 A 1 
ATOM 1575 C CG2 . VAL A 1 203 ? 12.162  0.819   -8.985  1.00 76.92 203 A 1 
ATOM 1576 N N   . MET A 1 204 ? 10.374  -2.604  -11.642 1.00 80.14 204 A 1 
ATOM 1577 C CA  . MET A 1 204 ? 9.804   -3.918  -11.947 1.00 76.67 204 A 1 
ATOM 1578 C C   . MET A 1 204 ? 10.462  -4.582  -13.158 1.00 76.26 204 A 1 
ATOM 1579 O O   . MET A 1 204 ? 10.661  -5.795  -13.142 1.00 73.22 204 A 1 
ATOM 1580 C CB  . MET A 1 204 ? 8.288   -3.788  -12.158 1.00 73.41 204 A 1 
ATOM 1581 C CG  . MET A 1 204 ? 7.552   -3.434  -10.861 1.00 67.63 204 A 1 
ATOM 1582 S SD  . MET A 1 204 ? 5.775   -3.191  -11.089 1.00 62.60 204 A 1 
ATOM 1583 C CE  . MET A 1 204 ? 5.254   -2.917  -9.375  1.00 55.38 204 A 1 
ATOM 1584 N N   . LEU A 1 205 ? 10.833  -3.811  -14.189 1.00 78.01 205 A 1 
ATOM 1585 C CA  . LEU A 1 205 ? 11.358  -4.351  -15.451 1.00 75.57 205 A 1 
ATOM 1586 C C   . LEU A 1 205 ? 12.883  -4.231  -15.610 1.00 76.46 205 A 1 
ATOM 1587 O O   . LEU A 1 205 ? 13.422  -4.671  -16.623 1.00 74.78 205 A 1 
ATOM 1588 C CB  . LEU A 1 205 ? 10.615  -3.721  -16.645 1.00 73.14 205 A 1 
ATOM 1589 C CG  . LEU A 1 205 ? 9.086   -3.915  -16.643 1.00 68.08 205 A 1 
ATOM 1590 C CD1 . LEU A 1 205 ? 8.490   -3.244  -17.877 1.00 64.96 205 A 1 
ATOM 1591 C CD2 . LEU A 1 205 ? 8.684   -5.397  -16.672 1.00 62.61 205 A 1 
ATOM 1592 N N   . ILE A 1 206 ? 13.597  -3.693  -14.615 1.00 80.82 206 A 1 
ATOM 1593 C CA  . ILE A 1 206 ? 15.061  -3.518  -14.692 1.00 80.42 206 A 1 
ATOM 1594 C C   . ILE A 1 206 ? 15.812  -4.836  -14.949 1.00 79.81 206 A 1 
ATOM 1595 O O   . ILE A 1 206 ? 16.867  -4.838  -15.589 1.00 76.24 206 A 1 
ATOM 1596 C CB  . ILE A 1 206 ? 15.564  -2.780  -13.431 1.00 78.78 206 A 1 
ATOM 1597 C CG1 . ILE A 1 206 ? 16.970  -2.194  -13.667 1.00 71.21 206 A 1 
ATOM 1598 C CG2 . ILE A 1 206 ? 15.524  -3.674  -12.175 1.00 69.60 206 A 1 
ATOM 1599 C CD1 . ILE A 1 206 ? 17.347  -1.118  -12.643 1.00 64.85 206 A 1 
ATOM 1600 N N   . ASN A 1 207 ? 15.228  -5.971  -14.530 1.00 81.37 207 A 1 
ATOM 1601 C CA  . ASN A 1 207 ? 15.786  -7.295  -14.816 1.00 77.62 207 A 1 
ATOM 1602 C C   . ASN A 1 207 ? 15.897  -7.586  -16.330 1.00 76.82 207 A 1 
ATOM 1603 O O   . ASN A 1 207 ? 16.872  -8.190  -16.773 1.00 73.67 207 A 1 
ATOM 1604 C CB  . ASN A 1 207 ? 14.918  -8.352  -14.114 1.00 74.53 207 A 1 
ATOM 1605 C CG  . ASN A 1 207 ? 15.515  -9.748  -14.216 1.00 67.60 207 A 1 
ATOM 1606 O OD1 . ASN A 1 207 ? 16.708  -9.926  -14.346 1.00 60.23 207 A 1 
ATOM 1607 N ND2 . ASN A 1 207 ? 14.706  -10.780 -14.153 1.00 62.27 207 A 1 
ATOM 1608 N N   . GLN A 1 208 ? 14.942  -7.118  -17.142 1.00 79.97 208 A 1 
ATOM 1609 C CA  . GLN A 1 208 ? 14.978  -7.325  -18.598 1.00 78.22 208 A 1 
ATOM 1610 C C   . GLN A 1 208 ? 16.164  -6.599  -19.251 1.00 78.60 208 A 1 
ATOM 1611 O O   . GLN A 1 208 ? 16.748  -7.112  -20.204 1.00 75.72 208 A 1 
ATOM 1612 C CB  . GLN A 1 208 ? 13.666  -6.860  -19.248 1.00 75.75 208 A 1 
ATOM 1613 C CG  . GLN A 1 208 ? 12.447  -7.670  -18.775 1.00 69.75 208 A 1 
ATOM 1614 C CD  . GLN A 1 208 ? 11.167  -7.292  -19.517 1.00 66.97 208 A 1 
ATOM 1615 O OE1 . GLN A 1 208 ? 11.108  -6.387  -20.334 1.00 60.47 208 A 1 
ATOM 1616 N NE2 . GLN A 1 208 ? 10.071  -7.977  -19.265 1.00 55.45 208 A 1 
ATOM 1617 N N   . ILE A 1 209 ? 16.561  -5.443  -18.703 1.00 77.94 209 A 1 
ATOM 1618 C CA  . ILE A 1 209 ? 17.744  -4.705  -19.168 1.00 76.73 209 A 1 
ATOM 1619 C C   . ILE A 1 209 ? 19.011  -5.524  -18.891 1.00 77.07 209 A 1 
ATOM 1620 O O   . ILE A 1 209 ? 19.863  -5.664  -19.764 1.00 74.34 209 A 1 
ATOM 1621 C CB  . ILE A 1 209 ? 17.815  -3.302  -18.518 1.00 76.05 209 A 1 
ATOM 1622 C CG1 . ILE A 1 209 ? 16.526  -2.494  -18.816 1.00 71.86 209 A 1 
ATOM 1623 C CG2 . ILE A 1 209 ? 19.063  -2.546  -19.013 1.00 69.95 209 A 1 
ATOM 1624 C CD1 . ILE A 1 209 ? 16.457  -1.133  -18.114 1.00 64.30 209 A 1 
ATOM 1625 N N   . SER A 1 210 ? 19.100  -6.126  -17.697 1.00 77.81 210 A 1 
ATOM 1626 C CA  . SER A 1 210 ? 20.235  -6.990  -17.345 1.00 75.64 210 A 1 
ATOM 1627 C C   . SER A 1 210 ? 20.310  -8.271  -18.182 1.00 76.31 210 A 1 
ATOM 1628 O O   . SER A 1 210 ? 21.403  -8.805  -18.354 1.00 72.50 210 A 1 
ATOM 1629 C CB  . SER A 1 210 ? 20.170  -7.362  -15.863 1.00 72.84 210 A 1 
ATOM 1630 O OG  . SER A 1 210 ? 21.368  -8.022  -15.488 1.00 63.03 210 A 1 
ATOM 1631 N N   . ALA A 1 211 ? 19.176  -8.781  -18.671 1.00 76.80 211 A 1 
ATOM 1632 C CA  . ALA A 1 211 ? 19.121  -9.987  -19.499 1.00 76.44 211 A 1 
ATOM 1633 C C   . ALA A 1 211 ? 19.452  -9.722  -20.982 1.00 77.28 211 A 1 
ATOM 1634 O O   . ALA A 1 211 ? 19.923  -10.620 -21.678 1.00 73.78 211 A 1 
ATOM 1635 C CB  . ALA A 1 211 ? 17.726  -10.603 -19.338 1.00 74.66 211 A 1 
ATOM 1636 N N   . THR A 1 212 ? 19.188  -8.506  -21.473 1.00 80.92 212 A 1 
ATOM 1637 C CA  . THR A 1 212 ? 19.367  -8.143  -22.893 1.00 80.11 212 A 1 
ATOM 1638 C C   . THR A 1 212 ? 20.714  -7.492  -23.195 1.00 80.86 212 A 1 
ATOM 1639 O O   . THR A 1 212 ? 21.187  -7.572  -24.329 1.00 76.88 212 A 1 
ATOM 1640 C CB  . THR A 1 212 ? 18.242  -7.214  -23.373 1.00 78.84 212 A 1 
ATOM 1641 O OG1 . THR A 1 212 ? 18.079  -6.118  -22.502 1.00 70.92 212 A 1 
ATOM 1642 C CG2 . THR A 1 212 ? 16.897  -7.936  -23.458 1.00 69.34 212 A 1 
ATOM 1643 N N   . GLN A 1 213 ? 21.336  -6.850  -22.196 1.00 81.72 213 A 1 
ATOM 1644 C CA  . GLN A 1 213 ? 22.606  -6.142  -22.353 1.00 81.16 213 A 1 
ATOM 1645 C C   . GLN A 1 213 ? 23.752  -6.906  -21.678 1.00 82.20 213 A 1 
ATOM 1646 O O   . GLN A 1 213 ? 23.608  -7.408  -20.562 1.00 79.98 213 A 1 
ATOM 1647 C CB  . GLN A 1 213 ? 22.492  -4.716  -21.784 1.00 80.44 213 A 1 
ATOM 1648 C CG  . GLN A 1 213 ? 21.406  -3.862  -22.465 1.00 74.97 213 A 1 
ATOM 1649 C CD  . GLN A 1 213 ? 21.691  -3.578  -23.938 1.00 71.12 213 A 1 
ATOM 1650 O OE1 . GLN A 1 213 ? 22.826  -3.520  -24.389 1.00 65.16 213 A 1 
ATOM 1651 N NE2 . GLN A 1 213 ? 20.678  -3.372  -24.748 1.00 60.96 213 A 1 
ATOM 1652 N N   . VAL A 1 214 ? 24.929  -6.921  -22.317 1.00 81.65 214 A 1 
ATOM 1653 C CA  . VAL A 1 214 ? 26.161  -7.464  -21.728 1.00 82.23 214 A 1 
ATOM 1654 C C   . VAL A 1 214 ? 26.729  -6.438  -20.745 1.00 82.90 214 A 1 
ATOM 1655 O O   . VAL A 1 214 ? 27.573  -5.612  -21.085 1.00 80.01 214 A 1 
ATOM 1656 C CB  . VAL A 1 214 ? 27.183  -7.893  -22.805 1.00 79.75 214 A 1 
ATOM 1657 C CG1 . VAL A 1 214 ? 28.392  -8.587  -22.160 1.00 73.49 214 A 1 
ATOM 1658 C CG2 . VAL A 1 214 ? 26.562  -8.880  -23.805 1.00 74.57 214 A 1 
ATOM 1659 N N   . LEU A 1 215 ? 26.210  -6.447  -19.511 1.00 81.36 215 A 1 
ATOM 1660 C CA  . LEU A 1 215 ? 26.642  -5.551  -18.440 1.00 81.45 215 A 1 
ATOM 1661 C C   . LEU A 1 215 ? 27.794  -6.168  -17.622 1.00 83.10 215 A 1 
ATOM 1662 O O   . LEU A 1 215 ? 27.879  -7.392  -17.492 1.00 80.86 215 A 1 
ATOM 1663 C CB  . LEU A 1 215 ? 25.438  -5.200  -17.550 1.00 77.89 215 A 1 
ATOM 1664 C CG  . LEU A 1 215 ? 24.339  -4.384  -18.262 1.00 74.66 215 A 1 
ATOM 1665 C CD1 . LEU A 1 215 ? 23.136  -4.242  -17.331 1.00 69.90 215 A 1 
ATOM 1666 C CD2 . LEU A 1 215 ? 24.814  -2.978  -18.643 1.00 69.57 215 A 1 
ATOM 1667 N N   . PRO A 1 216 ? 28.652  -5.336  -16.994 1.00 83.14 216 A 1 
ATOM 1668 C CA  . PRO A 1 216 ? 29.632  -5.811  -16.020 1.00 83.00 216 A 1 
ATOM 1669 C C   . PRO A 1 216 ? 28.960  -6.608  -14.891 1.00 83.30 216 A 1 
ATOM 1670 O O   . PRO A 1 216 ? 27.904  -6.215  -14.396 1.00 80.77 216 A 1 
ATOM 1671 C CB  . PRO A 1 216 ? 30.325  -4.554  -15.480 1.00 81.26 216 A 1 
ATOM 1672 C CG  . PRO A 1 216 ? 30.130  -3.522  -16.588 1.00 79.58 216 A 1 
ATOM 1673 C CD  . PRO A 1 216 ? 28.770  -3.890  -17.170 1.00 81.94 216 A 1 
ATOM 1674 N N   . ALA A 1 217 ? 29.595  -7.681  -14.423 1.00 81.10 217 A 1 
ATOM 1675 C CA  . ALA A 1 217 ? 29.002  -8.617  -13.461 1.00 79.72 217 A 1 
ATOM 1676 C C   . ALA A 1 217 ? 28.519  -7.960  -12.150 1.00 79.96 217 A 1 
ATOM 1677 O O   . ALA A 1 217 ? 27.501  -8.360  -11.590 1.00 77.82 217 A 1 
ATOM 1678 C CB  . ALA A 1 217 ? 30.034  -9.712  -13.167 1.00 77.87 217 A 1 
ATOM 1679 N N   . TRP A 1 218 ? 29.212  -6.925  -11.667 1.00 80.35 218 A 1 
ATOM 1680 C CA  . TRP A 1 218 ? 28.795  -6.195  -10.466 1.00 79.24 218 A 1 
ATOM 1681 C C   . TRP A 1 218 ? 27.485  -5.415  -10.687 1.00 79.45 218 A 1 
ATOM 1682 O O   . TRP A 1 218 ? 26.634  -5.372  -9.801  1.00 75.79 218 A 1 
ATOM 1683 C CB  . TRP A 1 218 ? 29.931  -5.267  -10.015 1.00 77.95 218 A 1 
ATOM 1684 C CG  . TRP A 1 218 ? 30.196  -4.081  -10.904 1.00 76.09 218 A 1 
ATOM 1685 C CD1 . TRP A 1 218 ? 31.073  -4.028  -11.928 1.00 72.98 218 A 1 
ATOM 1686 C CD2 . TRP A 1 218 ? 29.562  -2.768  -10.861 1.00 75.30 218 A 1 
ATOM 1687 N NE1 . TRP A 1 218 ? 31.026  -2.784  -12.526 1.00 68.47 218 A 1 
ATOM 1688 C CE2 . TRP A 1 218 ? 30.106  -1.966  -11.910 1.00 72.34 218 A 1 
ATOM 1689 C CE3 . TRP A 1 218 ? 28.579  -2.173  -10.039 1.00 70.02 218 A 1 
ATOM 1690 C CZ2 . TRP A 1 218 ? 29.695  -0.641  -12.140 1.00 72.72 218 A 1 
ATOM 1691 C CZ3 . TRP A 1 218 ? 28.158  -0.845  -10.259 1.00 67.67 218 A 1 
ATOM 1692 C CH2 . TRP A 1 218 ? 28.712  -0.081  -11.303 1.00 65.22 218 A 1 
ATOM 1693 N N   . LEU A 1 219 ? 27.304  -4.823  -11.875 1.00 80.78 219 A 1 
ATOM 1694 C CA  . LEU A 1 219 ? 26.130  -4.022  -12.223 1.00 79.68 219 A 1 
ATOM 1695 C C   . LEU A 1 219 ? 24.913  -4.910  -12.504 1.00 79.87 219 A 1 
ATOM 1696 O O   . LEU A 1 219 ? 23.816  -4.592  -12.056 1.00 78.48 219 A 1 
ATOM 1697 C CB  . LEU A 1 219 ? 26.477  -3.129  -13.427 1.00 78.43 219 A 1 
ATOM 1698 C CG  . LEU A 1 219 ? 25.381  -2.112  -13.789 1.00 73.68 219 A 1 
ATOM 1699 C CD1 . LEU A 1 219 ? 25.131  -1.100  -12.676 1.00 68.54 219 A 1 
ATOM 1700 C CD2 . LEU A 1 219 ? 25.797  -1.337  -15.040 1.00 68.55 219 A 1 
ATOM 1701 N N   . SER A 1 220 ? 25.102  -6.039  -13.183 1.00 83.36 220 A 1 
ATOM 1702 C CA  . SER A 1 220 ? 24.025  -7.010  -13.395 1.00 81.85 220 A 1 
ATOM 1703 C C   . SER A 1 220 ? 23.532  -7.590  -12.074 1.00 81.54 220 A 1 
ATOM 1704 O O   . SER A 1 220 ? 22.327  -7.640  -11.840 1.00 80.28 220 A 1 
ATOM 1705 C CB  . SER A 1 220 ? 24.466  -8.122  -14.352 1.00 80.90 220 A 1 
ATOM 1706 O OG  . SER A 1 220 ? 25.554  -8.857  -13.835 1.00 67.79 220 A 1 
ATOM 1707 N N   . THR A 1 221 ? 24.446  -7.927  -11.158 1.00 82.31 221 A 1 
ATOM 1708 C CA  . THR A 1 221 ? 24.105  -8.401  -9.807  1.00 80.81 221 A 1 
ATOM 1709 C C   . THR A 1 221 ? 23.316  -7.341  -9.035  1.00 81.52 221 A 1 
ATOM 1710 O O   . THR A 1 221 ? 22.277  -7.649  -8.462  1.00 80.51 221 A 1 
ATOM 1711 C CB  . THR A 1 221 ? 25.370  -8.803  -9.032  1.00 80.42 221 A 1 
ATOM 1712 O OG1 . THR A 1 221 ? 26.103  -9.763  -9.752  1.00 73.29 221 A 1 
ATOM 1713 C CG2 . THR A 1 221 ? 25.055  -9.427  -7.679  1.00 72.52 221 A 1 
ATOM 1714 N N   . PHE A 1 222 ? 23.748  -6.077  -9.073  1.00 81.72 222 A 1 
ATOM 1715 C CA  . PHE A 1 222 ? 23.035  -4.967  -8.431  1.00 80.22 222 A 1 
ATOM 1716 C C   . PHE A 1 222 ? 21.598  -4.795  -8.963  1.00 80.77 222 A 1 
ATOM 1717 O O   . PHE A 1 222 ? 20.662  -4.644  -8.182  1.00 79.57 222 A 1 
ATOM 1718 C CB  . PHE A 1 222 ? 23.852  -3.694  -8.631  1.00 79.87 222 A 1 
ATOM 1719 C CG  . PHE A 1 222 ? 23.212  -2.449  -8.061  1.00 78.98 222 A 1 
ATOM 1720 C CD1 . PHE A 1 222 ? 22.587  -1.521  -8.911  1.00 74.74 222 A 1 
ATOM 1721 C CD2 . PHE A 1 222 ? 23.278  -2.203  -6.679  1.00 74.84 222 A 1 
ATOM 1722 C CE1 . PHE A 1 222 ? 22.064  -0.331  -8.382  1.00 71.49 222 A 1 
ATOM 1723 C CE2 . PHE A 1 222 ? 22.754  -1.014  -6.150  1.00 71.86 222 A 1 
ATOM 1724 C CZ  . PHE A 1 222 ? 22.155  -0.070  -7.003  1.00 73.39 222 A 1 
ATOM 1725 N N   . PHE A 1 223 ? 21.397  -4.871  -10.282 1.00 82.94 223 A 1 
ATOM 1726 C CA  . PHE A 1 223 ? 20.069  -4.783  -10.889 1.00 81.21 223 A 1 
ATOM 1727 C C   . PHE A 1 223 ? 19.167  -5.966  -10.525 1.00 81.05 223 A 1 
ATOM 1728 O O   . PHE A 1 223 ? 17.984  -5.753  -10.253 1.00 78.66 223 A 1 
ATOM 1729 C CB  . PHE A 1 223 ? 20.201  -4.644  -12.408 1.00 80.19 223 A 1 
ATOM 1730 C CG  . PHE A 1 223 ? 20.721  -3.311  -12.923 1.00 79.94 223 A 1 
ATOM 1731 C CD1 . PHE A 1 223 ? 20.696  -2.138  -12.141 1.00 75.25 223 A 1 
ATOM 1732 C CD2 . PHE A 1 223 ? 21.177  -3.231  -14.254 1.00 75.46 223 A 1 
ATOM 1733 C CE1 . PHE A 1 223 ? 21.125  -0.912  -12.677 1.00 71.78 223 A 1 
ATOM 1734 C CE2 . PHE A 1 223 ? 21.602  -2.005  -14.788 1.00 72.61 223 A 1 
ATOM 1735 C CZ  . PHE A 1 223 ? 21.576  -0.845  -14.001 1.00 73.43 223 A 1 
ATOM 1736 N N   . LEU A 1 224 ? 19.711  -7.181  -10.441 1.00 79.98 224 A 1 
ATOM 1737 C CA  . LEU A 1 224 ? 18.963  -8.356  -9.988  1.00 79.43 224 A 1 
ATOM 1738 C C   . LEU A 1 224 ? 18.506  -8.200  -8.530  1.00 79.98 224 A 1 
ATOM 1739 O O   . LEU A 1 224 ? 17.353  -8.480  -8.229  1.00 79.66 224 A 1 
ATOM 1740 C CB  . LEU A 1 224 ? 19.820  -9.619  -10.169 1.00 78.30 224 A 1 
ATOM 1741 C CG  . LEU A 1 224 ? 20.053  -10.020 -11.637 1.00 71.91 224 A 1 
ATOM 1742 C CD1 . LEU A 1 224 ? 21.105  -11.124 -11.710 1.00 66.74 224 A 1 
ATOM 1743 C CD2 . LEU A 1 224 ? 18.781  -10.533 -12.305 1.00 66.91 224 A 1 
ATOM 1744 N N   . TYR A 1 225 ? 19.365  -7.675  -7.644  1.00 80.70 225 A 1 
ATOM 1745 C CA  . TYR A 1 225 ? 19.001  -7.439  -6.240  1.00 78.93 225 A 1 
ATOM 1746 C C   . TYR A 1 225 ? 17.915  -6.370  -6.056  1.00 80.04 225 A 1 
ATOM 1747 O O   . TYR A 1 225 ? 17.135  -6.471  -5.118  1.00 78.09 225 A 1 
ATOM 1748 C CB  . TYR A 1 225 ? 20.244  -7.056  -5.425  1.00 77.28 225 A 1 
ATOM 1749 C CG  . TYR A 1 225 ? 21.012  -8.246  -4.885  1.00 71.06 225 A 1 
ATOM 1750 C CD1 . TYR A 1 225 ? 20.426  -9.058  -3.893  1.00 67.13 225 A 1 
ATOM 1751 C CD2 . TYR A 1 225 ? 22.301  -8.544  -5.357  1.00 63.98 225 A 1 
ATOM 1752 C CE1 . TYR A 1 225 ? 21.120  -10.172 -3.388  1.00 57.26 225 A 1 
ATOM 1753 C CE2 . TYR A 1 225 ? 23.000  -9.656  -4.856  1.00 58.13 225 A 1 
ATOM 1754 C CZ  . TYR A 1 225 ? 22.408  -10.474 -3.872  1.00 55.71 225 A 1 
ATOM 1755 O OH  . TYR A 1 225 ? 23.077  -11.557 -3.394  1.00 55.00 225 A 1 
ATOM 1756 N N   . ILE A 1 226 ? 17.848  -5.347  -6.915  1.00 82.76 226 A 1 
ATOM 1757 C CA  . ILE A 1 226 ? 16.829  -4.283  -6.821  1.00 81.80 226 A 1 
ATOM 1758 C C   . ILE A 1 226 ? 15.518  -4.673  -7.515  1.00 82.31 226 A 1 
ATOM 1759 O O   . ILE A 1 226 ? 14.456  -4.157  -7.175  1.00 79.18 226 A 1 
ATOM 1760 C CB  . ILE A 1 226 ? 17.416  -2.955  -7.349  1.00 79.72 226 A 1 
ATOM 1761 C CG1 . ILE A 1 226 ? 18.479  -2.474  -6.338  1.00 72.04 226 A 1 
ATOM 1762 C CG2 . ILE A 1 226 ? 16.346  -1.868  -7.561  1.00 69.97 226 A 1 
ATOM 1763 C CD1 . ILE A 1 226 ? 19.227  -1.220  -6.777  1.00 63.03 226 A 1 
ATOM 1764 N N   . SER A 1 227 ? 15.561  -5.584  -8.486  1.00 81.25 227 A 1 
ATOM 1765 C CA  . SER A 1 227 ? 14.392  -5.956  -9.280  1.00 80.71 227 A 1 
ATOM 1766 C C   . SER A 1 227 ? 13.353  -6.708  -8.447  1.00 80.97 227 A 1 
ATOM 1767 O O   . SER A 1 227 ? 13.528  -7.875  -8.110  1.00 79.08 227 A 1 
ATOM 1768 C CB  . SER A 1 227 ? 14.821  -6.793  -10.485 1.00 77.62 227 A 1 
ATOM 1769 O OG  . SER A 1 227 ? 13.691  -7.093  -11.285 1.00 67.82 227 A 1 
ATOM 1770 N N   . LEU A 1 228 ? 12.213  -6.058  -8.187  1.00 82.70 228 A 1 
ATOM 1771 C CA  . LEU A 1 228 ? 11.054  -6.702  -7.556  1.00 80.71 228 A 1 
ATOM 1772 C C   . LEU A 1 228 ? 10.567  -7.913  -8.370  1.00 81.46 228 A 1 
ATOM 1773 O O   . LEU A 1 228 ? 10.147  -8.916  -7.797  1.00 77.81 228 A 1 
ATOM 1774 C CB  . LEU A 1 228 ? 9.920   -5.667  -7.418  1.00 78.13 228 A 1 
ATOM 1775 C CG  . LEU A 1 228 ? 10.137  -4.572  -6.358  1.00 76.23 228 A 1 
ATOM 1776 C CD1 . LEU A 1 228 ? 9.083   -3.474  -6.526  1.00 72.57 228 A 1 
ATOM 1777 C CD2 . LEU A 1 228 ? 9.997   -5.119  -4.941  1.00 72.28 228 A 1 
ATOM 1778 N N   . ASN A 1 229 ? 10.641  -7.839  -9.703  1.00 84.50 229 A 1 
ATOM 1779 C CA  . ASN A 1 229 ? 10.195  -8.914  -10.588 1.00 82.69 229 A 1 
ATOM 1780 C C   . ASN A 1 229 ? 11.090  -10.162 -10.507 1.00 82.15 229 A 1 
ATOM 1781 O O   . ASN A 1 229 ? 10.588  -11.272 -10.619 1.00 79.61 229 A 1 
ATOM 1782 C CB  . ASN A 1 229 ? 10.126  -8.369  -12.018 1.00 79.51 229 A 1 
ATOM 1783 C CG  . ASN A 1 229 ? 9.390   -9.321  -12.945 1.00 72.29 229 A 1 
ATOM 1784 O OD1 . ASN A 1 229 ? 8.282   -9.737  -12.678 1.00 64.40 229 A 1 
ATOM 1785 N ND2 . ASN A 1 229 ? 9.976   -9.681  -14.061 1.00 65.51 229 A 1 
ATOM 1786 N N   . TYR A 1 230 ? 12.395  -9.995  -10.283 1.00 82.02 230 A 1 
ATOM 1787 C CA  . TYR A 1 230 ? 13.328  -11.113 -10.112 1.00 82.32 230 A 1 
ATOM 1788 C C   . TYR A 1 230 ? 12.972  -11.961 -8.884  1.00 83.00 230 A 1 
ATOM 1789 O O   . TYR A 1 230 ? 12.855  -13.181 -8.985  1.00 80.86 230 A 1 
ATOM 1790 C CB  . TYR A 1 230 ? 14.756  -10.570 -10.016 1.00 81.44 230 A 1 
ATOM 1791 C CG  . TYR A 1 230 ? 15.788  -11.644 -9.738  1.00 80.53 230 A 1 
ATOM 1792 C CD1 . TYR A 1 230 ? 16.314  -11.800 -8.439  1.00 76.22 230 A 1 
ATOM 1793 C CD2 . TYR A 1 230 ? 16.196  -12.513 -10.768 1.00 76.09 230 A 1 
ATOM 1794 C CE1 . TYR A 1 230 ? 17.253  -12.814 -8.176  1.00 72.90 230 A 1 
ATOM 1795 C CE2 . TYR A 1 230 ? 17.131  -13.532 -10.509 1.00 74.27 230 A 1 
ATOM 1796 C CZ  . TYR A 1 230 ? 17.661  -13.681 -9.210  1.00 74.51 230 A 1 
ATOM 1797 O OH  . TYR A 1 230 ? 18.571  -14.662 -8.957  1.00 73.63 230 A 1 
ATOM 1798 N N   . HIS A 1 231 ? 12.706  -11.309 -7.747  1.00 86.32 231 A 1 
ATOM 1799 C CA  . HIS A 1 231 ? 12.290  -11.990 -6.514  1.00 85.71 231 A 1 
ATOM 1800 C C   . HIS A 1 231 ? 10.895  -12.621 -6.634  1.00 85.68 231 A 1 
ATOM 1801 O O   . HIS A 1 231 ? 10.641  -13.694 -6.093  1.00 81.95 231 A 1 
ATOM 1802 C CB  . HIS A 1 231 ? 12.350  -10.984 -5.362  1.00 84.22 231 A 1 
ATOM 1803 C CG  . HIS A 1 231 ? 13.759  -10.567 -5.038  1.00 84.50 231 A 1 
ATOM 1804 N ND1 . HIS A 1 231 ? 14.711  -11.375 -4.465  1.00 73.25 231 A 1 
ATOM 1805 C CD2 . HIS A 1 231 ? 14.339  -9.353  -5.265  1.00 75.63 231 A 1 
ATOM 1806 C CE1 . HIS A 1 231 ? 15.840  -10.660 -4.351  1.00 76.25 231 A 1 
ATOM 1807 N NE2 . HIS A 1 231 ? 15.660  -9.416  -4.824  1.00 79.18 231 A 1 
ATOM 1808 N N   . PHE A 1 232 ? 9.990   -11.997 -7.394  1.00 84.38 232 A 1 
ATOM 1809 C CA  . PHE A 1 232 ? 8.669   -12.567 -7.665  1.00 83.31 232 A 1 
ATOM 1810 C C   . PHE A 1 232 ? 8.731   -13.865 -8.488  1.00 82.60 232 A 1 
ATOM 1811 O O   . PHE A 1 232 ? 7.914   -14.764 -8.289  1.00 79.67 232 A 1 
ATOM 1812 C CB  . PHE A 1 232 ? 7.806   -11.517 -8.370  1.00 82.30 232 A 1 
ATOM 1813 C CG  . PHE A 1 232 ? 6.426   -12.017 -8.745  1.00 83.29 232 A 1 
ATOM 1814 C CD1 . PHE A 1 232 ? 6.077   -12.205 -10.095 1.00 79.73 232 A 1 
ATOM 1815 C CD2 . PHE A 1 232 ? 5.505   -12.349 -7.735  1.00 80.88 232 A 1 
ATOM 1816 C CE1 . PHE A 1 232 ? 4.814   -12.712 -10.431 1.00 78.39 232 A 1 
ATOM 1817 C CE2 . PHE A 1 232 ? 4.243   -12.863 -8.071  1.00 79.37 232 A 1 
ATOM 1818 C CZ  . PHE A 1 232 ? 3.894   -13.042 -9.421  1.00 79.64 232 A 1 
ATOM 1819 N N   . GLU A 1 233 ? 9.711   -14.009 -9.386  1.00 82.11 233 A 1 
ATOM 1820 C CA  . GLU A 1 233 ? 9.835   -15.191 -10.248 1.00 80.96 233 A 1 
ATOM 1821 C C   . GLU A 1 233 ? 10.038  -16.496 -9.451  1.00 79.49 233 A 1 
ATOM 1822 O O   . GLU A 1 233 ? 9.616   -17.564 -9.896  1.00 74.69 233 A 1 
ATOM 1823 C CB  . GLU A 1 233 ? 10.983  -14.974 -11.253 1.00 79.01 233 A 1 
ATOM 1824 C CG  . GLU A 1 233 ? 10.862  -15.954 -12.432 1.00 71.87 233 A 1 
ATOM 1825 C CD  . GLU A 1 233 ? 12.048  -15.919 -13.404 1.00 68.12 233 A 1 
ATOM 1826 O OE1 . GLU A 1 233 ? 12.304  -17.008 -13.991 1.00 60.54 233 A 1 
ATOM 1827 O OE2 . GLU A 1 233 ? 12.707  -14.879 -13.544 1.00 59.92 233 A 1 
ATOM 1828 N N   . SER A 1 234 ? 10.636  -16.417 -8.249  1.00 81.53 234 A 1 
ATOM 1829 C CA  . SER A 1 234 ? 10.773  -17.554 -7.327  1.00 79.55 234 A 1 
ATOM 1830 C C   . SER A 1 234 ? 9.400   -18.090 -6.880  1.00 79.64 234 A 1 
ATOM 1831 O O   . SER A 1 234 ? 9.113   -19.278 -7.032  1.00 75.79 234 A 1 
ATOM 1832 C CB  . SER A 1 234 ? 11.596  -17.109 -6.119  1.00 76.59 234 A 1 
ATOM 1833 O OG  . SER A 1 234 ? 12.134  -18.193 -5.419  1.00 66.35 234 A 1 
ATOM 1834 N N   . PHE A 1 235 ? 8.505   -17.189 -6.463  1.00 81.76 235 A 1 
ATOM 1835 C CA  . PHE A 1 235 ? 7.126   -17.533 -6.082  1.00 81.17 235 A 1 
ATOM 1836 C C   . PHE A 1 235 ? 6.313   -18.055 -7.271  1.00 81.29 235 A 1 
ATOM 1837 O O   . PHE A 1 235 ? 5.583   -19.036 -7.130  1.00 77.20 235 A 1 
ATOM 1838 C CB  . PHE A 1 235 ? 6.435   -16.312 -5.464  1.00 80.12 235 A 1 
ATOM 1839 C CG  . PHE A 1 235 ? 7.021   -15.876 -4.137  1.00 81.64 235 A 1 
ATOM 1840 C CD1 . PHE A 1 235 ? 6.535   -16.431 -2.939  1.00 77.13 235 A 1 
ATOM 1841 C CD2 . PHE A 1 235 ? 8.053   -14.928 -4.095  1.00 78.12 235 A 1 
ATOM 1842 C CE1 . PHE A 1 235 ? 7.078   -16.034 -1.705  1.00 75.75 235 A 1 
ATOM 1843 C CE2 . PHE A 1 235 ? 8.602   -14.533 -2.864  1.00 77.44 235 A 1 
ATOM 1844 C CZ  . PHE A 1 235 ? 8.113   -15.083 -1.667  1.00 78.09 235 A 1 
ATOM 1845 N N   . ALA A 1 236 ? 6.501   -17.474 -8.465  1.00 78.40 236 A 1 
ATOM 1846 C CA  . ALA A 1 236 ? 5.861   -17.936 -9.702  1.00 74.91 236 A 1 
ATOM 1847 C C   . ALA A 1 236 ? 6.346   -19.324 -10.178 1.00 75.03 236 A 1 
ATOM 1848 O O   . ALA A 1 236 ? 5.786   -19.907 -11.107 1.00 71.66 236 A 1 
ATOM 1849 C CB  . ALA A 1 236 ? 6.086   -16.866 -10.780 1.00 72.06 236 A 1 
ATOM 1850 N N   . LYS A 1 237 ? 7.402   -19.865 -9.560  1.00 77.37 237 A 1 
ATOM 1851 C CA  . LYS A 1 237 ? 7.867   -21.255 -9.727  1.00 75.93 237 A 1 
ATOM 1852 C C   . LYS A 1 237 ? 7.347   -22.186 -8.620  1.00 75.88 237 A 1 
ATOM 1853 O O   . LYS A 1 237 ? 7.709   -23.359 -8.620  1.00 70.12 237 A 1 
ATOM 1854 C CB  . LYS A 1 237 ? 9.407   -21.279 -9.818  1.00 74.28 237 A 1 
ATOM 1855 C CG  . LYS A 1 237 ? 9.923   -20.671 -11.136 1.00 71.50 237 A 1 
ATOM 1856 C CD  . LYS A 1 237 ? 11.441  -20.433 -11.091 1.00 69.37 237 A 1 
ATOM 1857 C CE  . LYS A 1 237 ? 11.846  -19.683 -12.367 1.00 63.83 237 A 1 
ATOM 1858 N NZ  . LYS A 1 237 ? 13.197  -19.062 -12.299 1.00 56.57 237 A 1 
ATOM 1859 N N   . GLY A 1 238 ? 6.545   -21.667 -7.686  1.00 74.34 238 A 1 
ATOM 1860 C CA  . GLY A 1 238 ? 6.058   -22.418 -6.523  1.00 72.84 238 A 1 
ATOM 1861 C C   . GLY A 1 238 ? 7.110   -22.622 -5.427  1.00 75.10 238 A 1 
ATOM 1862 O O   . GLY A 1 238 ? 6.925   -23.454 -4.546  1.00 70.78 238 A 1 
ATOM 1863 N N   . LEU A 1 239 ? 8.226   -21.878 -5.476  1.00 76.43 239 A 1 
ATOM 1864 C CA  . LEU A 1 239 ? 9.298   -21.952 -4.485  1.00 78.09 239 A 1 
ATOM 1865 C C   . LEU A 1 239 ? 9.125   -20.833 -3.458  1.00 79.36 239 A 1 
ATOM 1866 O O   . LEU A 1 239 ? 9.247   -19.650 -3.781  1.00 76.65 239 A 1 
ATOM 1867 C CB  . LEU A 1 239 ? 10.667  -21.882 -5.179  1.00 74.15 239 A 1 
ATOM 1868 C CG  . LEU A 1 239 ? 10.968  -23.067 -6.116  1.00 65.40 239 A 1 
ATOM 1869 C CD1 . LEU A 1 239 ? 12.277  -22.808 -6.865  1.00 60.70 239 A 1 
ATOM 1870 C CD2 . LEU A 1 239 ? 11.116  -24.386 -5.352  1.00 59.16 239 A 1 
ATOM 1871 N N   . LEU A 1 240 ? 8.874   -21.203 -2.208  1.00 78.92 240 A 1 
ATOM 1872 C CA  . LEU A 1 240 ? 8.794   -20.262 -1.092  1.00 79.36 240 A 1 
ATOM 1873 C C   . LEU A 1 240 ? 10.200  -20.065 -0.506  1.00 80.56 240 A 1 
ATOM 1874 O O   . LEU A 1 240 ? 10.583  -20.728 0.459   1.00 75.48 240 A 1 
ATOM 1875 C CB  . LEU A 1 240 ? 7.700   -20.750 -0.119  1.00 75.60 240 A 1 
ATOM 1876 C CG  . LEU A 1 240 ? 7.104   -19.633 0.761   1.00 69.49 240 A 1 
ATOM 1877 C CD1 . LEU A 1 240 ? 5.755   -20.090 1.317   1.00 63.57 240 A 1 
ATOM 1878 C CD2 . LEU A 1 240 ? 7.984   -19.257 1.951   1.00 63.48 240 A 1 
ATOM 1879 N N   . ASP A 1 241 ? 10.996  -19.168 -1.114  1.00 82.03 241 A 1 
ATOM 1880 C CA  . ASP A 1 241 ? 12.316  -18.804 -0.584  1.00 83.77 241 A 1 
ATOM 1881 C C   . ASP A 1 241 ? 12.167  -17.754 0.528   1.00 85.19 241 A 1 
ATOM 1882 O O   . ASP A 1 241 ? 11.582  -16.680 0.353   1.00 82.78 241 A 1 
ATOM 1883 C CB  . ASP A 1 241 ? 13.294  -18.367 -1.698  1.00 79.22 241 A 1 
ATOM 1884 C CG  . ASP A 1 241 ? 14.770  -18.342 -1.234  1.00 72.10 241 A 1 
ATOM 1885 O OD1 . ASP A 1 241 ? 15.038  -18.123 -0.026  1.00 66.43 241 A 1 
ATOM 1886 O OD2 . ASP A 1 241 ? 15.692  -18.571 -2.053  1.00 65.73 241 A 1 
ATOM 1887 N N   . SER A 1 242 ? 12.725  -18.058 1.703   1.00 83.93 242 A 1 
ATOM 1888 C CA  . SER A 1 242 ? 12.744  -17.147 2.853   1.00 84.92 242 A 1 
ATOM 1889 C C   . SER A 1 242 ? 13.490  -15.833 2.573   1.00 84.75 242 A 1 
ATOM 1890 O O   . SER A 1 242 ? 13.158  -14.810 3.169   1.00 81.98 242 A 1 
ATOM 1891 C CB  . SER A 1 242 ? 13.369  -17.856 4.059   1.00 83.58 242 A 1 
ATOM 1892 O OG  . SER A 1 242 ? 14.691  -18.287 3.776   1.00 73.57 242 A 1 
ATOM 1893 N N   . ARG A 1 243 ? 14.458  -15.835 1.652   1.00 85.35 243 A 1 
ATOM 1894 C CA  . ARG A 1 243 ? 15.220  -14.636 1.258   1.00 85.27 243 A 1 
ATOM 1895 C C   . ARG A 1 243 ? 14.357  -13.665 0.463   1.00 86.04 243 A 1 
ATOM 1896 O O   . ARG A 1 243 ? 14.365  -12.473 0.762   1.00 83.89 243 A 1 
ATOM 1897 C CB  . ARG A 1 243 ? 16.455  -15.043 0.444   1.00 83.41 243 A 1 
ATOM 1898 C CG  . ARG A 1 243 ? 17.459  -15.834 1.296   1.00 73.97 243 A 1 
ATOM 1899 C CD  . ARG A 1 243 ? 18.633  -16.324 0.451   1.00 71.34 243 A 1 
ATOM 1900 N NE  . ARG A 1 243 ? 18.234  -17.424 -0.435  1.00 62.11 243 A 1 
ATOM 1901 C CZ  . ARG A 1 243 ? 19.031  -18.161 -1.178  1.00 55.35 243 A 1 
ATOM 1902 N NH1 . ARG A 1 243 ? 20.328  -17.969 -1.216  1.00 51.64 243 A 1 
ATOM 1903 N NH2 . ARG A 1 243 ? 18.524  -19.115 -1.897  1.00 48.52 243 A 1 
ATOM 1904 N N   . ASP A 1 244 ? 13.579  -14.172 -0.478  1.00 88.10 244 A 1 
ATOM 1905 C CA  . ASP A 1 244 ? 12.679  -13.358 -1.301  1.00 88.15 244 A 1 
ATOM 1906 C C   . ASP A 1 244 ? 11.510  -12.809 -0.472  1.00 89.43 244 A 1 
ATOM 1907 O O   . ASP A 1 244 ? 11.135  -11.640 -0.591  1.00 88.07 244 A 1 
ATOM 1908 C CB  . ASP A 1 244 ? 12.170  -14.199 -2.482  1.00 85.73 244 A 1 
ATOM 1909 C CG  . ASP A 1 244 ? 13.282  -14.588 -3.462  1.00 81.73 244 A 1 
ATOM 1910 O OD1 . ASP A 1 244 ? 14.206  -13.763 -3.654  1.00 75.45 244 A 1 
ATOM 1911 O OD2 . ASP A 1 244 ? 13.184  -15.693 -4.037  1.00 76.30 244 A 1 
ATOM 1912 N N   . LEU A 1 245 ? 10.991  -13.609 0.465   1.00 88.96 245 A 1 
ATOM 1913 C CA  . LEU A 1 245 ? 9.995   -13.166 1.444   1.00 89.27 245 A 1 
ATOM 1914 C C   . LEU A 1 245 ? 10.542  -12.020 2.312   1.00 89.89 245 A 1 
ATOM 1915 O O   . LEU A 1 245 ? 9.893   -10.978 2.459   1.00 89.74 245 A 1 
ATOM 1916 C CB  . LEU A 1 245 ? 9.544   -14.393 2.258   1.00 88.76 245 A 1 
ATOM 1917 C CG  . LEU A 1 245 ? 8.420   -14.118 3.273   1.00 83.47 245 A 1 
ATOM 1918 C CD1 . LEU A 1 245 ? 7.642   -15.405 3.543   1.00 74.05 245 A 1 
ATOM 1919 C CD2 . LEU A 1 245 ? 8.946   -13.631 4.630   1.00 74.51 245 A 1 
ATOM 1920 N N   . LEU A 1 246 ? 11.747  -12.183 2.863   1.00 91.06 246 A 1 
ATOM 1921 C CA  . LEU A 1 246 ? 12.397  -11.153 3.669   1.00 91.43 246 A 1 
ATOM 1922 C C   . LEU A 1 246 ? 12.657  -9.883  2.852   1.00 91.61 246 A 1 
ATOM 1923 O O   . LEU A 1 246 ? 12.419  -8.786  3.352   1.00 91.43 246 A 1 
ATOM 1924 C CB  . LEU A 1 246 ? 13.695  -11.726 4.266   1.00 91.66 246 A 1 
ATOM 1925 C CG  . LEU A 1 246 ? 14.407  -10.769 5.241   1.00 83.42 246 A 1 
ATOM 1926 C CD1 . LEU A 1 246 ? 13.591  -10.529 6.513   1.00 75.34 246 A 1 
ATOM 1927 C CD2 . LEU A 1 246 ? 15.757  -11.362 5.648   1.00 75.27 246 A 1 
ATOM 1928 N N   . PHE A 1 247 ? 13.082  -10.018 1.596   1.00 90.07 247 A 1 
ATOM 1929 C CA  . PHE A 1 247 ? 13.303  -8.895  0.690   1.00 89.88 247 A 1 
ATOM 1930 C C   . PHE A 1 247 ? 12.040  -8.039  0.524   1.00 91.08 247 A 1 
ATOM 1931 O O   . PHE A 1 247 ? 12.105  -6.820  0.685   1.00 91.34 247 A 1 
ATOM 1932 C CB  . PHE A 1 247 ? 13.807  -9.417  -0.661  1.00 88.44 247 A 1 
ATOM 1933 C CG  . PHE A 1 247 ? 13.869  -8.343  -1.722  1.00 87.29 247 A 1 
ATOM 1934 C CD1 . PHE A 1 247 ? 12.781  -8.153  -2.595  1.00 83.29 247 A 1 
ATOM 1935 C CD2 . PHE A 1 247 ? 14.991  -7.499  -1.806  1.00 83.82 247 A 1 
ATOM 1936 C CE1 . PHE A 1 247 ? 12.816  -7.126  -3.550  1.00 82.39 247 A 1 
ATOM 1937 C CE2 . PHE A 1 247 ? 15.027  -6.472  -2.760  1.00 82.17 247 A 1 
ATOM 1938 C CZ  . PHE A 1 247 ? 13.938  -6.285  -3.635  1.00 82.57 247 A 1 
ATOM 1939 N N   . PHE A 1 248 ? 10.868  -8.643  0.271   1.00 91.60 248 A 1 
ATOM 1940 C CA  . PHE A 1 248 ? 9.613   -7.898  0.134   1.00 92.03 248 A 1 
ATOM 1941 C C   . PHE A 1 248 ? 9.193   -7.200  1.428   1.00 93.15 248 A 1 
ATOM 1942 O O   . PHE A 1 248 ? 8.805   -6.027  1.390   1.00 92.83 248 A 1 
ATOM 1943 C CB  . PHE A 1 248 ? 8.494   -8.823  -0.364  1.00 91.12 248 A 1 
ATOM 1944 C CG  . PHE A 1 248 ? 8.602   -9.195  -1.829  1.00 90.80 248 A 1 
ATOM 1945 C CD1 . PHE A 1 248 ? 8.646   -8.187  -2.810  1.00 87.24 248 A 1 
ATOM 1946 C CD2 . PHE A 1 248 ? 8.642   -10.545 -2.216  1.00 87.24 248 A 1 
ATOM 1947 C CE1 . PHE A 1 248 ? 8.748   -8.525  -4.166  1.00 85.80 248 A 1 
ATOM 1948 C CE2 . PHE A 1 248 ? 8.741   -10.883 -3.576  1.00 85.96 248 A 1 
ATOM 1949 C CZ  . PHE A 1 248 ? 8.798   -9.873  -4.550  1.00 86.58 248 A 1 
ATOM 1950 N N   . ILE A 1 249 ? 9.313   -7.874  2.582   1.00 92.92 249 A 1 
ATOM 1951 C CA  . ILE A 1 249 ? 8.966   -7.290  3.884   1.00 93.11 249 A 1 
ATOM 1952 C C   . ILE A 1 249 ? 9.879   -6.098  4.205   1.00 93.45 249 A 1 
ATOM 1953 O O   . ILE A 1 249 ? 9.390   -5.023  4.559   1.00 92.60 249 A 1 
ATOM 1954 C CB  . ILE A 1 249 ? 9.004   -8.364  4.997   1.00 93.12 249 A 1 
ATOM 1955 C CG1 . ILE A 1 249 ? 7.877   -9.396  4.771   1.00 90.45 249 A 1 
ATOM 1956 C CG2 . ILE A 1 249 ? 8.868   -7.726  6.397   1.00 89.14 249 A 1 
ATOM 1957 C CD1 . ILE A 1 249 ? 7.905   -10.587 5.737   1.00 82.63 249 A 1 
ATOM 1958 N N   . VAL A 1 250 ? 11.194  -6.264  4.057   1.00 93.80 250 A 1 
ATOM 1959 C CA  . VAL A 1 250 ? 12.178  -5.208  4.339   1.00 93.55 250 A 1 
ATOM 1960 C C   . VAL A 1 250 ? 12.006  -4.036  3.377   1.00 93.51 250 A 1 
ATOM 1961 O O   . VAL A 1 250 ? 12.012  -2.887  3.816   1.00 92.88 250 A 1 
ATOM 1962 C CB  . VAL A 1 250 ? 13.616  -5.767  4.295   1.00 92.95 250 A 1 
ATOM 1963 C CG1 . VAL A 1 250 ? 14.681  -4.666  4.390   1.00 87.64 250 A 1 
ATOM 1964 C CG2 . VAL A 1 250 ? 13.854  -6.720  5.475   1.00 86.21 250 A 1 
ATOM 1965 N N   . SER A 1 251 ? 11.778  -4.297  2.090   1.00 92.36 251 A 1 
ATOM 1966 C CA  . SER A 1 251 ? 11.535  -3.252  1.090   1.00 91.35 251 A 1 
ATOM 1967 C C   . SER A 1 251 ? 10.274  -2.450  1.408   1.00 91.74 251 A 1 
ATOM 1968 O O   . SER A 1 251 ? 10.310  -1.220  1.422   1.00 90.57 251 A 1 
ATOM 1969 C CB  . SER A 1 251 ? 11.420  -3.855  -0.314  1.00 89.70 251 A 1 
ATOM 1970 O OG  . SER A 1 251 ? 12.629  -4.487  -0.668  1.00 76.02 251 A 1 
ATOM 1971 N N   . ALA A 1 252 ? 9.166   -3.119  1.744   1.00 92.19 252 A 1 
ATOM 1972 C CA  . ALA A 1 252 ? 7.930   -2.454  2.147   1.00 91.96 252 A 1 
ATOM 1973 C C   . ALA A 1 252 ? 8.143   -1.590  3.401   1.00 92.51 252 A 1 
ATOM 1974 O O   . ALA A 1 252 ? 7.771   -0.416  3.411   1.00 91.71 252 A 1 
ATOM 1975 C CB  . ALA A 1 252 ? 6.838   -3.512  2.359   1.00 92.22 252 A 1 
ATOM 1976 N N   . ALA A 1 253 ? 8.795   -2.130  4.438   1.00 94.87 253 A 1 
ATOM 1977 C CA  . ALA A 1 253 ? 9.093   -1.401  5.669   1.00 94.39 253 A 1 
ATOM 1978 C C   . ALA A 1 253 ? 9.982   -0.170  5.415   1.00 94.15 253 A 1 
ATOM 1979 O O   . ALA A 1 253 ? 9.709   0.906   5.949   1.00 92.80 253 A 1 
ATOM 1980 C CB  . ALA A 1 253 ? 9.743   -2.373  6.662   1.00 94.29 253 A 1 
ATOM 1981 N N   . LEU A 1 254 ? 10.998  -0.293  4.560   1.00 94.06 254 A 1 
ATOM 1982 C CA  . LEU A 1 254 ? 11.894  0.804   4.195   1.00 93.35 254 A 1 
ATOM 1983 C C   . LEU A 1 254 ? 11.150  1.922   3.453   1.00 92.87 254 A 1 
ATOM 1984 O O   . LEU A 1 254 ? 11.311  3.098   3.790   1.00 92.19 254 A 1 
ATOM 1985 C CB  . LEU A 1 254 ? 13.073  0.222   3.395   1.00 93.04 254 A 1 
ATOM 1986 C CG  . LEU A 1 254 ? 14.193  1.234   3.083   1.00 83.63 254 A 1 
ATOM 1987 C CD1 . LEU A 1 254 ? 15.517  0.485   2.922   1.00 75.54 254 A 1 
ATOM 1988 C CD2 . LEU A 1 254 ? 13.954  2.012   1.786   1.00 75.75 254 A 1 
ATOM 1989 N N   . PHE A 1 255 ? 10.281  1.596   2.496   1.00 93.48 255 A 1 
ATOM 1990 C CA  . PHE A 1 255 ? 9.486   2.597   1.775   1.00 92.70 255 A 1 
ATOM 1991 C C   . PHE A 1 255 ? 8.471   3.298   2.683   1.00 93.03 255 A 1 
ATOM 1992 O O   . PHE A 1 255 ? 8.318   4.523   2.600   1.00 91.98 255 A 1 
ATOM 1993 C CB  . PHE A 1 255 ? 8.787   1.951   0.572   1.00 91.71 255 A 1 
ATOM 1994 C CG  . PHE A 1 255 ? 9.699   1.401   -0.511  1.00 91.03 255 A 1 
ATOM 1995 C CD1 . PHE A 1 255 ? 10.865  2.087   -0.905  1.00 86.15 255 A 1 
ATOM 1996 C CD2 . PHE A 1 255 ? 9.365   0.190   -1.151  1.00 86.67 255 A 1 
ATOM 1997 C CE1 . PHE A 1 255 ? 11.697  1.558   -1.904  1.00 84.96 255 A 1 
ATOM 1998 C CE2 . PHE A 1 255 ? 10.193  -0.336  -2.152  1.00 85.22 255 A 1 
ATOM 1999 C CZ  . PHE A 1 255 ? 11.365  0.342   -2.528  1.00 86.36 255 A 1 
ATOM 2000 N N   . LEU A 1 256 ? 7.825   2.570   3.601   1.00 93.37 256 A 1 
ATOM 2001 C CA  . LEU A 1 256 ? 6.919   3.158   4.593   1.00 92.72 256 A 1 
ATOM 2002 C C   . LEU A 1 256 ? 7.673   4.081   5.555   1.00 92.42 256 A 1 
ATOM 2003 O O   . LEU A 1 256 ? 7.241   5.214   5.777   1.00 91.43 256 A 1 
ATOM 2004 C CB  . LEU A 1 256 ? 6.181   2.046   5.357   1.00 92.51 256 A 1 
ATOM 2005 C CG  . LEU A 1 256 ? 5.180   1.248   4.501   1.00 89.94 256 A 1 
ATOM 2006 C CD1 . LEU A 1 256 ? 4.619   0.092   5.328   1.00 84.81 256 A 1 
ATOM 2007 C CD2 . LEU A 1 256 ? 4.019   2.099   3.998   1.00 84.62 256 A 1 
ATOM 2008 N N   . TYR A 1 257 ? 8.830   3.660   6.062   1.00 93.22 257 A 1 
ATOM 2009 C CA  . TYR A 1 257 ? 9.698   4.495   6.893   1.00 92.18 257 A 1 
ATOM 2010 C C   . TYR A 1 257 ? 10.121  5.778   6.166   1.00 91.52 257 A 1 
ATOM 2011 O O   . TYR A 1 257 ? 9.975   6.878   6.707   1.00 90.56 257 A 1 
ATOM 2012 C CB  . TYR A 1 257 ? 10.924  3.684   7.322   1.00 92.37 257 A 1 
ATOM 2013 C CG  . TYR A 1 257 ? 11.932  4.511   8.098   1.00 91.06 257 A 1 
ATOM 2014 C CD1 . TYR A 1 257 ? 13.093  4.995   7.462   1.00 85.59 257 A 1 
ATOM 2015 C CD2 . TYR A 1 257 ? 11.687  4.818   9.448   1.00 87.15 257 A 1 
ATOM 2016 C CE1 . TYR A 1 257 ? 14.019  5.766   8.188   1.00 86.14 257 A 1 
ATOM 2017 C CE2 . TYR A 1 257 ? 12.611  5.592   10.173  1.00 86.98 257 A 1 
ATOM 2018 C CZ  . TYR A 1 257 ? 13.782  6.061   9.545   1.00 86.77 257 A 1 
ATOM 2019 O OH  . TYR A 1 257 ? 14.685  6.793   10.254  1.00 84.92 257 A 1 
ATOM 2020 N N   . SER A 1 258 ? 10.567  5.666   4.919   1.00 92.57 258 A 1 
ATOM 2021 C CA  . SER A 1 258 ? 10.916  6.825   4.090   1.00 91.14 258 A 1 
ATOM 2022 C C   . SER A 1 258 ? 9.725   7.768   3.898   1.00 89.53 258 A 1 
ATOM 2023 O O   . SER A 1 258 ? 9.883   8.986   3.975   1.00 87.13 258 A 1 
ATOM 2024 C CB  . SER A 1 258 ? 11.441  6.361   2.730   1.00 91.30 258 A 1 
ATOM 2025 O OG  . SER A 1 258 ? 12.617  5.596   2.906   1.00 79.72 258 A 1 
ATOM 2026 N N   . THR A 1 259 ? 8.510   7.234   3.738   1.00 90.77 259 A 1 
ATOM 2027 C CA  . THR A 1 259 ? 7.276   8.029   3.632   1.00 89.36 259 A 1 
ATOM 2028 C C   . THR A 1 259 ? 7.024   8.835   4.907   1.00 88.29 259 A 1 
ATOM 2029 O O   . THR A 1 259 ? 6.753   10.032  4.821   1.00 86.52 259 A 1 
ATOM 2030 C CB  . THR A 1 259 ? 6.061   7.147   3.303   1.00 89.20 259 A 1 
ATOM 2031 O OG1 . THR A 1 259 ? 6.302   6.403   2.140   1.00 77.86 259 A 1 
ATOM 2032 C CG2 . THR A 1 259 ? 4.809   7.980   3.023   1.00 79.21 259 A 1 
ATOM 2033 N N   . THR A 1 260 ? 7.189   8.235   6.101   1.00 90.48 260 A 1 
ATOM 2034 C CA  . THR A 1 260 ? 7.052   8.969   7.373   1.00 88.95 260 A 1 
ATOM 2035 C C   . THR A 1 260 ? 8.064   10.111  7.466   1.00 87.36 260 A 1 
ATOM 2036 O O   . THR A 1 260 ? 7.686   11.231  7.801   1.00 84.11 260 A 1 
ATOM 2037 C CB  . THR A 1 260 ? 7.156   8.079   8.623   1.00 88.89 260 A 1 
ATOM 2038 O OG1 . THR A 1 260 ? 8.420   7.492   8.797   1.00 75.32 260 A 1 
ATOM 2039 C CG2 . THR A 1 260 ? 6.116   6.969   8.653   1.00 75.39 260 A 1 
ATOM 2040 N N   . ARG A 1 261 ? 9.317   9.891   7.077   1.00 90.18 261 A 1 
ATOM 2041 C CA  . ARG A 1 261 ? 10.363  10.930  7.084   1.00 88.58 261 A 1 
ATOM 2042 C C   . ARG A 1 261 ? 10.055  12.088  6.138   1.00 88.00 261 A 1 
ATOM 2043 O O   . ARG A 1 261 ? 10.276  13.242  6.506   1.00 84.48 261 A 1 
ATOM 2044 C CB  . ARG A 1 261 ? 11.729  10.312  6.747   1.00 88.43 261 A 1 
ATOM 2045 C CG  . ARG A 1 261 ? 12.256  9.339   7.814   1.00 83.39 261 A 1 
ATOM 2046 C CD  . ARG A 1 261 ? 12.440  10.043  9.167   1.00 80.81 261 A 1 
ATOM 2047 N NE  . ARG A 1 261 ? 13.048  9.157   10.164  1.00 74.38 261 A 1 
ATOM 2048 C CZ  . ARG A 1 261 ? 13.356  9.476   11.406  1.00 66.36 261 A 1 
ATOM 2049 N NH1 . ARG A 1 261 ? 13.133  10.667  11.896  1.00 60.73 261 A 1 
ATOM 2050 N NH2 . ARG A 1 261 ? 13.899  8.592   12.193  1.00 59.40 261 A 1 
ATOM 2051 N N   . VAL A 1 262 ? 9.509   11.811  4.963   1.00 87.38 262 A 1 
ATOM 2052 C CA  . VAL A 1 262 ? 9.065   12.850  4.017   1.00 85.45 262 A 1 
ATOM 2053 C C   . VAL A 1 262 ? 7.939   13.702  4.619   1.00 83.91 262 A 1 
ATOM 2054 O O   . VAL A 1 262 ? 7.937   14.919  4.436   1.00 80.71 262 A 1 
ATOM 2055 C CB  . VAL A 1 262 ? 8.635   12.217  2.677   1.00 84.97 262 A 1 
ATOM 2056 C CG1 . VAL A 1 262 ? 7.961   13.226  1.732   1.00 78.35 262 A 1 
ATOM 2057 C CG2 . VAL A 1 262 ? 9.852   11.659  1.928   1.00 78.84 262 A 1 
ATOM 2058 N N   . LEU A 1 263 ? 6.999   13.093  5.355   1.00 82.17 263 A 1 
ATOM 2059 C CA  . LEU A 1 263 ? 5.911   13.813  6.025   1.00 79.92 263 A 1 
ATOM 2060 C C   . LEU A 1 263 ? 6.422   14.679  7.186   1.00 78.33 263 A 1 
ATOM 2061 O O   . LEU A 1 263 ? 6.059   15.854  7.245   1.00 75.28 263 A 1 
ATOM 2062 C CB  . LEU A 1 263 ? 4.835   12.826  6.503   1.00 78.68 263 A 1 
ATOM 2063 C CG  . LEU A 1 263 ? 4.051   12.138  5.369   1.00 73.04 263 A 1 
ATOM 2064 C CD1 . LEU A 1 263 ? 3.089   11.122  5.983   1.00 67.86 263 A 1 
ATOM 2065 C CD2 . LEU A 1 263 ? 3.235   13.120  4.528   1.00 67.21 263 A 1 
ATOM 2066 N N   . VAL A 1 264 ? 7.312   14.154  8.046   1.00 79.67 264 A 1 
ATOM 2067 C CA  . VAL A 1 264 ? 7.970   14.920  9.127   1.00 77.54 264 A 1 
ATOM 2068 C C   . VAL A 1 264 ? 8.667   16.138  8.546   1.00 76.78 264 A 1 
ATOM 2069 O O   . VAL A 1 264 ? 8.375   17.268  8.924   1.00 74.08 264 A 1 
ATOM 2070 C CB  . VAL A 1 264 ? 9.019   14.091  9.902   1.00 76.15 264 A 1 
ATOM 2071 C CG1 . VAL A 1 264 ? 9.685   14.922  11.013  1.00 69.06 264 A 1 
ATOM 2072 C CG2 . VAL A 1 264 ? 8.480   12.837  10.576  1.00 70.82 264 A 1 
ATOM 2073 N N   . PHE A 1 265 ? 9.555   15.918  7.579   1.00 79.30 265 A 1 
ATOM 2074 C CA  . PHE A 1 265 ? 10.353  16.996  6.996   1.00 77.08 265 A 1 
ATOM 2075 C C   . PHE A 1 265 ? 9.487   18.120  6.416   1.00 76.14 265 A 1 
ATOM 2076 O O   . PHE A 1 265 ? 9.845   19.291  6.498   1.00 72.53 265 A 1 
ATOM 2077 C CB  . PHE A 1 265 ? 11.267  16.406  5.920   1.00 75.79 265 A 1 
ATOM 2078 C CG  . PHE A 1 265 ? 12.195  17.436  5.307   1.00 69.91 265 A 1 
ATOM 2079 C CD1 . PHE A 1 265 ? 11.880  18.039  4.074   1.00 65.35 265 A 1 
ATOM 2080 C CD2 . PHE A 1 265 ? 13.365  17.821  5.993   1.00 63.65 265 A 1 
ATOM 2081 C CE1 . PHE A 1 265 ? 12.732  19.021  3.532   1.00 58.18 265 A 1 
ATOM 2082 C CE2 . PHE A 1 265 ? 14.211  18.802  5.453   1.00 58.41 265 A 1 
ATOM 2083 C CZ  . PHE A 1 265 ? 13.898  19.403  4.219   1.00 57.64 265 A 1 
ATOM 2084 N N   . ARG A 1 266 ? 8.330   17.782  5.856   1.00 73.65 266 A 1 
ATOM 2085 C CA  . ARG A 1 266 ? 7.402   18.763  5.290   1.00 70.91 266 A 1 
ATOM 2086 C C   . ARG A 1 266 ? 6.599   19.515  6.355   1.00 69.89 266 A 1 
ATOM 2087 O O   . ARG A 1 266 ? 6.279   20.670  6.117   1.00 66.95 266 A 1 
ATOM 2088 C CB  . ARG A 1 266 ? 6.505   18.052  4.271   1.00 69.11 266 A 1 
ATOM 2089 C CG  . ARG A 1 266 ? 5.646   19.056  3.503   1.00 64.77 266 A 1 
ATOM 2090 C CD  . ARG A 1 266 ? 4.893   18.373  2.363   1.00 65.17 266 A 1 
ATOM 2091 N NE  . ARG A 1 266 ? 5.765   18.079  1.210   1.00 60.23 266 A 1 
ATOM 2092 C CZ  . ARG A 1 266 ? 5.598   17.095  0.349   1.00 55.44 266 A 1 
ATOM 2093 N NH1 . ARG A 1 266 ? 4.644   16.231  0.488   1.00 53.57 266 A 1 
ATOM 2094 N NH2 . ARG A 1 266 ? 6.379   16.960  -0.678  1.00 49.60 266 A 1 
ATOM 2095 N N   . LYS A 1 267 ? 6.302   18.910  7.505   1.00 69.91 267 A 1 
ATOM 2096 C CA  . LYS A 1 267 ? 5.610   19.569  8.626   1.00 68.09 267 A 1 
ATOM 2097 C C   . LYS A 1 267 ? 6.430   20.720  9.225   1.00 68.26 267 A 1 
ATOM 2098 O O   . LYS A 1 267 ? 5.854   21.666  9.750   1.00 63.62 267 A 1 
ATOM 2099 C CB  . LYS A 1 267 ? 5.288   18.500  9.677   1.00 64.23 267 A 1 
ATOM 2100 C CG  . LYS A 1 267 ? 4.527   19.041  10.891  1.00 59.50 267 A 1 
ATOM 2101 C CD  . LYS A 1 267 ? 4.226   17.902  11.864  1.00 59.56 267 A 1 
ATOM 2102 C CE  . LYS A 1 267 ? 3.505   18.424  13.109  1.00 54.21 267 A 1 
ATOM 2103 N NZ  . LYS A 1 267 ? 3.190   17.307  14.035  1.00 50.11 267 A 1 
ATOM 2104 N N   . TRP A 1 268 ? 7.766   20.622  9.158   1.00 70.01 268 A 1 
ATOM 2105 C CA  . TRP A 1 268 ? 8.697   21.591  9.752   1.00 67.70 268 A 1 
ATOM 2106 C C   . TRP A 1 268 ? 9.257   22.619  8.753   1.00 66.99 268 A 1 
ATOM 2107 O O   . TRP A 1 268 ? 10.132  23.403  9.117   1.00 62.62 268 A 1 
ATOM 2108 C CB  . TRP A 1 268 ? 9.814   20.818  10.455  1.00 64.84 268 A 1 
ATOM 2109 C CG  . TRP A 1 268 ? 9.386   20.029  11.654  1.00 61.73 268 A 1 
ATOM 2110 C CD1 . TRP A 1 268 ? 9.103   18.711  11.676  1.00 56.10 268 A 1 
ATOM 2111 C CD2 . TRP A 1 268 ? 9.189   20.498  13.026  1.00 58.89 268 A 1 
ATOM 2112 N NE1 . TRP A 1 268 ? 8.747   18.328  12.955  1.00 52.75 268 A 1 
ATOM 2113 C CE2 . TRP A 1 268 ? 8.788   19.385  13.826  1.00 55.58 268 A 1 
ATOM 2114 C CE3 . TRP A 1 268 ? 9.326   21.745  13.670  1.00 53.63 268 A 1 
ATOM 2115 C CZ2 . TRP A 1 268 ? 8.538   19.504  15.203  1.00 55.08 268 A 1 
ATOM 2116 C CZ3 . TRP A 1 268 ? 9.075   21.878  15.051  1.00 50.56 268 A 1 
ATOM 2117 C CH2 . TRP A 1 268 ? 8.681   20.762  15.821  1.00 50.41 268 A 1 
ATOM 2118 N N   . ARG A 1 269 ? 8.789   22.603  7.516   1.00 69.27 269 A 1 
ATOM 2119 C CA  . ARG A 1 269 ? 9.230   23.529  6.454   1.00 66.98 269 A 1 
ATOM 2120 C C   . ARG A 1 269 ? 8.106   24.469  6.036   1.00 60.89 269 A 1 
ATOM 2121 O O   . ARG A 1 269 ? 8.414   25.654  5.817   1.00 55.05 269 A 1 
ATOM 2122 C CB  . ARG A 1 269 ? 9.743   22.715  5.263   1.00 62.53 269 A 1 
ATOM 2123 C CG  . ARG A 1 269 ? 10.430  23.634  4.237   1.00 55.86 269 A 1 
ATOM 2124 C CD  . ARG A 1 269 ? 10.927  22.822  3.046   1.00 54.40 269 A 1 
ATOM 2125 N NE  . ARG A 1 269 ? 11.779  23.656  2.173   1.00 47.84 269 A 1 
ATOM 2126 C CZ  . ARG A 1 269 ? 12.314  23.287  1.026   1.00 43.54 269 A 1 
ATOM 2127 N NH1 . ARG A 1 269 ? 12.072  22.129  0.488   1.00 44.60 269 A 1 
ATOM 2128 N NH2 . ARG A 1 269 ? 13.111  24.101  0.383   1.00 41.03 269 A 1 
ATOM 2129 O OXT . ARG A 1 269 ? 6.983   23.949  5.867   1.00 50.21 269 A 1 
#
