# 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_if03451
#
_entry.id if03451
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ASN 2   
1 n ILE 3   
1 n ASN 4   
1 n GLY 5   
1 n TYR 6   
1 n THR 7   
1 n PHE 8   
1 n GLU 9   
1 n ALA 10  
1 n PHE 11  
1 n LEU 12  
1 n PRO 13  
1 n PHE 14  
1 n SER 15  
1 n LEU 16  
1 n GLU 17  
1 n ASN 18  
1 n ILE 19  
1 n SER 20  
1 n GLU 21  
1 n ILE 22  
1 n GLU 23  
1 n CYS 24  
1 n TYR 25  
1 n MET 26  
1 n GLU 27  
1 n CYS 28  
1 n ALA 29  
1 n SER 30  
1 n ARG 31  
1 n LYS 32  
1 n TYR 33  
1 n PRO 34  
1 n GLY 35  
1 n HIS 36  
1 n SER 37  
1 n ALA 38  
1 n VAL 39  
1 n ILE 40  
1 n MET 41  
1 n ALA 42  
1 n LEU 43  
1 n ILE 44  
1 n CYS 45  
1 n PHE 46  
1 n LEU 47  
1 n SER 48  
1 n THR 49  
1 n THR 50  
1 n ALA 51  
1 n ALA 52  
1 n VAL 53  
1 n ALA 54  
1 n GLN 55  
1 n GLU 56  
1 n TYR 57  
1 n LYS 58  
1 n TYR 59  
1 n GLU 60  
1 n ILE 61  
1 n GLY 62  
1 n GLY 63  
1 n SER 64  
1 n ALA 65  
1 n GLY 66  
1 n LEU 67  
1 n SER 68  
1 n MET 69  
1 n TYR 70  
1 n MET 71  
1 n GLY 72  
1 n ASP 73  
1 n ALA 74  
1 n ASN 75  
1 n GLN 76  
1 n SER 77  
1 n ALA 78  
1 n LEU 79  
1 n LEU 80  
1 n ARG 81  
1 n GLY 82  
1 n PHE 83  
1 n ASN 84  
1 n PRO 85  
1 n ALA 86  
1 n GLY 87  
1 n GLY 88  
1 n LEU 89  
1 n VAL 90  
1 n PHE 91  
1 n ARG 92  
1 n ARG 93  
1 n ASN 94  
1 n PHE 95  
1 n ASN 96  
1 n PHE 97  
1 n ARG 98  
1 n TRP 99  
1 n ALA 100 
1 n LEU 101 
1 n LYS 102 
1 n THR 103 
1 n ASP 104 
1 n LEU 105 
1 n MET 106 
1 n ILE 107 
1 n GLY 108 
1 n LYS 109 
1 n ILE 110 
1 n THR 111 
1 n GLY 112 
1 n ASP 113 
1 n THR 114 
1 n LYS 115 
1 n ASN 116 
1 n THR 117 
1 n GLU 118 
1 n ASN 119 
1 n VAL 120 
1 n PHE 121 
1 n PRO 122 
1 n ASN 123 
1 n GLN 124 
1 n GLY 125 
1 n GLU 126 
1 n ALA 127 
1 n SER 128 
1 n PHE 129 
1 n SER 130 
1 n ARG 131 
1 n THR 132 
1 n PHE 133 
1 n PHE 134 
1 n GLU 135 
1 n ILE 136 
1 n GLY 137 
1 n GLY 138 
1 n GLN 139 
1 n THR 140 
1 n GLU 141 
1 n PHE 142 
1 n ASN 143 
1 n PHE 144 
1 n LEU 145 
1 n PRO 146 
1 n TYR 147 
1 n SER 148 
1 n ASP 149 
1 n LYS 150 
1 n PHE 151 
1 n ALA 152 
1 n TYR 153 
1 n LEU 154 
1 n ASN 155 
1 n THR 156 
1 n SER 157 
1 n LYS 158 
1 n ILE 159 
1 n ALA 160 
1 n PRO 161 
1 n TYR 162 
1 n LEU 163 
1 n LEU 164 
1 n SER 165 
1 n GLY 166 
1 n LEU 167 
1 n GLY 168 
1 n ILE 169 
1 n THR 170 
1 n ALA 171 
1 n ALA 172 
1 n PRO 173 
1 n GLY 174 
1 n THR 175 
1 n ASN 176 
1 n ARG 177 
1 n THR 178 
1 n PHE 179 
1 n VAL 180 
1 n GLY 181 
1 n VAL 182 
1 n HIS 183 
1 n PHE 184 
1 n SER 185 
1 n LEU 186 
1 n GLY 187 
1 n ALA 188 
1 n GLY 189 
1 n VAL 190 
1 n LYS 191 
1 n TYR 192 
1 n LYS 193 
1 n VAL 194 
1 n ARG 195 
1 n ASN 196 
1 n ARG 197 
1 n ILE 198 
1 n ASN 199 
1 n LEU 200 
1 n GLY 201 
1 n MET 202 
1 n GLU 203 
1 n TYR 204 
1 n ALA 205 
1 n VAL 206 
1 n HIS 207 
1 n LYS 208 
1 n LEU 209 
1 n PHE 210 
1 n ASN 211 
1 n ASP 212 
1 n SER 213 
1 n PHE 214 
1 n ASP 215 
1 n ALA 216 
1 n PRO 217 
1 n ASN 218 
1 n LYS 219 
1 n GLU 220 
1 n GLY 221 
1 n PHE 222 
1 n GLY 223 
1 n LEU 224 
1 n ASP 225 
1 n ASN 226 
1 n PRO 227 
1 n TYR 228 
1 n HIS 229 
1 n ILE 230 
1 n GLN 231 
1 n SER 232 
1 n GLY 233 
1 n LEU 234 
1 n PHE 235 
1 n LYS 236 
1 n ASN 237 
1 n LYS 238 
1 n ASP 239 
1 n TRP 240 
1 n TYR 241 
1 n ASN 242 
1 n THR 243 
1 n LEU 244 
1 n MET 245 
1 n PHE 246 
1 n SER 247 
1 n VAL 248 
1 n THR 249 
1 n TRP 250 
1 n ASP 251 
1 n PHE 252 
1 n GLY 253 
1 n PRO 254 
1 n ASN 255 
1 n ASP 256 
1 n ARG 257 
1 n LYS 258 
1 n CYS 259 
1 n THR 260 
1 n ASN 261 
1 n GLU 262 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:41:02)"
_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 67.28
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -2.331  51.259  14.742  1.00 31.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -3.402  51.963  13.990  1.00 42.75 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -4.574  52.181  14.927  1.00 43.43 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.964  51.228  15.593  1.00 39.96 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -3.848  51.156  12.750  1.00 41.51 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -3.246  51.663  11.430  1.00 38.03 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -2.135  50.745  10.938  1.00 35.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -4.329  51.754  10.355  1.00 38.34 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -5.108  53.406  15.020  1.00 34.85 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -6.217  53.750  15.907  1.00 42.95 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -7.429  54.089  15.028  1.00 40.86 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -7.401  55.074  14.291  1.00 40.69 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -5.769  54.898  16.840  1.00 43.74 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -6.697  55.111  18.022  1.00 39.49 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -7.797  54.606  18.082  1.00 38.07 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -6.274  55.863  19.009  1.00 39.78 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -8.443  53.249  15.055  1.00 33.34 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -9.719  53.466  14.371  1.00 43.16 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -10.807 53.137  15.394  1.00 42.95 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -10.854 52.023  15.902  1.00 39.05 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -9.834  52.636  13.063  1.00 40.66 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -8.666  52.942  12.093  1.00 38.04 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -11.182 52.923  12.378  1.00 39.13 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -8.669  52.129  10.790  1.00 37.00 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -11.632 54.155  15.737  1.00 34.05 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -12.775 54.052  16.658  1.00 46.38 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -12.467 53.739  18.138  1.00 45.96 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -13.246 53.053  18.796  1.00 42.91 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -13.867 53.155  16.045  1.00 44.69 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -14.404 53.691  14.735  1.00 41.57 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -14.202 54.834  14.356  1.00 37.61 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -15.115 52.882  13.989  1.00 36.24 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -11.389 54.301  18.689  1.00 41.25 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -11.220 54.400  20.147  1.00 51.66 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -10.850 53.114  20.887  1.00 53.11 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -10.874 53.109  22.114  1.00 48.39 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? -10.459 52.070  20.192  1.00 36.01 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? -9.905  50.858  20.803  1.00 45.72 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? -8.420  50.714  20.460  1.00 44.83 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? -8.026  50.747  19.295  1.00 41.04 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? -10.724 49.632  20.384  1.00 43.00 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? -12.149 49.647  20.914  1.00 41.31 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? -12.414 49.212  22.227  1.00 38.11 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? -13.199 50.124  20.107  1.00 38.43 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? -13.727 49.253  22.735  1.00 34.68 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? -14.513 50.170  20.616  1.00 37.41 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? -14.773 49.737  21.928  1.00 38.80 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? -16.036 49.785  22.417  1.00 38.10 6   A 1 
ATOM 49   N N   . THR A 1 7   ? -7.605  50.561  21.497  1.00 30.43 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? -6.169  50.294  21.378  1.00 38.89 7   A 1 
ATOM 51   C C   . THR A 1 7   ? -5.949  48.786  21.462  1.00 39.33 7   A 1 
ATOM 52   O O   . THR A 1 7   ? -6.272  48.170  22.472  1.00 38.63 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? -5.352  51.011  22.473  1.00 38.21 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? -5.970  52.213  22.880  1.00 34.07 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? -3.962  51.403  21.965  1.00 37.23 7   A 1 
ATOM 56   N N   . PHE A 1 8   ? -5.422  48.189  20.411  1.00 28.95 8   A 1 
ATOM 57   C CA  . PHE A 1 8   ? -4.989  46.792  20.437  1.00 35.49 8   A 1 
ATOM 58   C C   . PHE A 1 8   ? -3.490  46.746  20.740  1.00 34.53 8   A 1 
ATOM 59   O O   . PHE A 1 8   ? -2.674  47.076  19.882  1.00 34.19 8   A 1 
ATOM 60   C CB  . PHE A 1 8   ? -5.332  46.100  19.111  1.00 34.76 8   A 1 
ATOM 61   C CG  . PHE A 1 8   ? -6.813  45.831  18.918  1.00 33.13 8   A 1 
ATOM 62   C CD1 . PHE A 1 8   ? -7.382  44.648  19.424  1.00 30.73 8   A 1 
ATOM 63   C CD2 . PHE A 1 8   ? -7.628  46.760  18.242  1.00 32.08 8   A 1 
ATOM 64   C CE1 . PHE A 1 8   ? -8.753  44.393  19.250  1.00 30.57 8   A 1 
ATOM 65   C CE2 . PHE A 1 8   ? -9.000  46.508  18.074  1.00 30.62 8   A 1 
ATOM 66   C CZ  . PHE A 1 8   ? -9.561  45.323  18.576  1.00 32.59 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -3.131  46.341  21.951  1.00 28.71 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -1.760  45.937  22.260  1.00 34.99 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -1.590  44.458  21.899  1.00 33.66 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -2.189  43.568  22.501  1.00 34.24 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -1.391  46.204  23.725  1.00 36.36 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -1.167  47.705  23.983  1.00 33.31 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -0.547  47.997  25.356  1.00 32.04 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -0.066  49.142  25.524  1.00 29.13 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -0.549  47.095  26.220  1.00 34.14 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? -0.782  44.198  20.888  1.00 32.60 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? -0.346  42.848  20.575  1.00 39.52 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 0.801   42.470  21.524  1.00 38.72 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 1.937   42.895  21.337  1.00 37.57 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 0.045   42.776  19.093  1.00 38.89 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? 0.498   41.670  22.537  1.00 31.28 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? 1.512   41.009  23.351  1.00 36.65 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? 2.158   39.890  22.523  1.00 35.59 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? 1.552   38.847  22.292  1.00 35.44 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? 0.885   40.493  24.662  1.00 36.07 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? 1.460   41.133  25.913  1.00 34.00 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? 2.517   40.508  26.602  1.00 31.96 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? 0.935   42.344  26.391  1.00 32.31 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 3.040   41.090  27.771  1.00 30.52 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? 1.461   42.929  27.559  1.00 30.86 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? 2.511   42.303  28.251  1.00 32.10 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 3.377   40.120  22.063  1.00 30.89 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 4.251   39.082  21.513  1.00 36.95 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 5.188   38.608  22.637  1.00 36.30 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 6.142   39.321  22.951  1.00 35.33 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 5.044   39.651  20.315  1.00 36.63 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 4.319   39.527  18.967  1.00 33.94 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 4.921   40.502  17.956  1.00 32.47 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 4.449   38.115  18.393  1.00 36.67 12  A 1 
ATOM 100  N N   . PRO A 1 13  ? 4.963   37.446  23.255  1.00 33.19 13  A 1 
ATOM 101  C CA  . PRO A 1 13  ? 5.900   36.906  24.223  1.00 39.89 13  A 1 
ATOM 102  C C   . PRO A 1 13  ? 6.879   35.967  23.518  1.00 40.16 13  A 1 
ATOM 103  O O   . PRO A 1 13  ? 6.823   34.766  23.716  1.00 38.07 13  A 1 
ATOM 104  C CB  . PRO A 1 13  ? 5.011   36.212  25.254  1.00 37.21 13  A 1 
ATOM 105  C CG  . PRO A 1 13  ? 3.910   35.611  24.385  1.00 36.37 13  A 1 
ATOM 106  C CD  . PRO A 1 13  ? 3.806   36.560  23.184  1.00 41.72 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? 7.747   36.502  22.679  1.00 32.55 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? 8.943   35.769  22.245  1.00 37.58 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 10.082  36.757  22.003  1.00 36.46 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 10.040  37.559  21.069  1.00 34.74 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? 8.663   34.878  21.016  1.00 36.63 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? 8.147   33.493  21.380  1.00 35.01 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? 9.045   32.504  21.825  1.00 32.66 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? 6.769   33.214  21.334  1.00 33.19 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? 8.568   31.244  22.234  1.00 31.16 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? 6.291   31.953  21.750  1.00 31.11 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? 7.190   30.973  22.203  1.00 32.60 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 11.069  36.731  22.890  1.00 34.85 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 12.318  37.470  22.729  1.00 40.41 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 13.112  36.905  21.549  1.00 38.42 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 13.285  35.690  21.429  1.00 36.98 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 13.143  37.427  24.025  1.00 39.20 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 13.359  36.096  24.444  1.00 35.23 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? 13.606  37.789  20.702  1.00 36.81 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? 14.399  37.493  19.495  1.00 42.85 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? 15.725  36.745  19.758  1.00 43.32 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? 16.348  36.289  18.802  1.00 40.93 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? 14.634  38.830  18.756  1.00 40.89 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? 13.625  39.082  17.619  1.00 37.68 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? 13.059  40.500  17.666  1.00 35.43 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? 14.296  38.892  16.255  1.00 39.00 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? 16.123  36.570  21.010  1.00 38.13 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? 17.353  35.845  21.382  1.00 43.41 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? 17.258  34.317  21.206  1.00 43.39 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? 18.277  33.669  20.981  1.00 41.82 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? 17.759  36.223  22.818  1.00 42.39 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? 18.421  37.612  22.854  1.00 38.88 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? 18.798  38.089  24.262  1.00 37.36 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? 19.773  38.870  24.364  1.00 34.82 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? 18.073  37.736  25.216  1.00 39.10 17  A 1 
ATOM 141  N N   . ASN A 1 18  ? 16.052  33.732  21.198  1.00 39.87 18  A 1 
ATOM 142  C CA  . ASN A 1 18  ? 15.887  32.273  21.098  1.00 47.04 18  A 1 
ATOM 143  C C   . ASN A 1 18  ? 15.809  31.728  19.664  1.00 45.33 18  A 1 
ATOM 144  O O   . ASN A 1 18  ? 15.827  30.509  19.470  1.00 44.17 18  A 1 
ATOM 145  C CB  . ASN A 1 18  ? 14.669  31.848  21.940  1.00 46.00 18  A 1 
ATOM 146  C CG  . ASN A 1 18  ? 14.968  31.806  23.427  1.00 41.70 18  A 1 
ATOM 147  O OD1 . ASN A 1 18  ? 16.081  31.611  23.875  1.00 40.16 18  A 1 
ATOM 148  N ND2 . ASN A 1 18  ? 13.975  31.960  24.264  1.00 39.85 18  A 1 
ATOM 149  N N   . ILE A 1 19  ? 15.702  32.590  18.651  1.00 41.02 19  A 1 
ATOM 150  C CA  . ILE A 1 19  ? 15.552  32.130  17.259  1.00 45.74 19  A 1 
ATOM 151  C C   . ILE A 1 19  ? 16.849  31.483  16.752  1.00 45.81 19  A 1 
ATOM 152  O O   . ILE A 1 19  ? 16.800  30.437  16.106  1.00 44.10 19  A 1 
ATOM 153  C CB  . ILE A 1 19  ? 15.044  33.276  16.353  1.00 44.06 19  A 1 
ATOM 154  C CG1 . ILE A 1 19  ? 13.639  33.723  16.828  1.00 41.58 19  A 1 
ATOM 155  C CG2 . ILE A 1 19  ? 15.001  32.840  14.875  1.00 43.99 19  A 1 
ATOM 156  C CD1 . ILE A 1 19  ? 13.054  34.921  16.069  1.00 41.61 19  A 1 
ATOM 157  N N   . SER A 1 20  ? 18.000  32.041  17.123  1.00 44.46 20  A 1 
ATOM 158  C CA  . SER A 1 20  ? 19.307  31.491  16.730  1.00 49.38 20  A 1 
ATOM 159  C C   . SER A 1 20  ? 19.630  30.156  17.413  1.00 49.08 20  A 1 
ATOM 160  O O   . SER A 1 20  ? 20.230  29.278  16.789  1.00 47.78 20  A 1 
ATOM 161  C CB  . SER A 1 20  ? 20.410  32.512  17.015  1.00 49.87 20  A 1 
ATOM 162  O OG  . SER A 1 20  ? 20.400  32.907  18.371  1.00 45.65 20  A 1 
ATOM 163  N N   . GLU A 1 21  ? 19.191  29.957  18.657  1.00 34.41 21  A 1 
ATOM 164  C CA  . GLU A 1 21  ? 19.335  28.664  19.344  1.00 40.03 21  A 1 
ATOM 165  C C   . GLU A 1 21  ? 18.410  27.594  18.750  1.00 39.36 21  A 1 
ATOM 166  O O   . GLU A 1 21  ? 18.829  26.447  18.594  1.00 39.68 21  A 1 
ATOM 167  C CB  . GLU A 1 21  ? 19.080  28.796  20.849  1.00 39.83 21  A 1 
ATOM 168  C CG  . GLU A 1 21  ? 20.321  29.289  21.607  1.00 36.05 21  A 1 
ATOM 169  C CD  . GLU A 1 21  ? 20.182  29.135  23.132  1.00 35.98 21  A 1 
ATOM 170  O OE1 . GLU A 1 21  ? 21.239  29.009  23.796  1.00 32.93 21  A 1 
ATOM 171  O OE2 . GLU A 1 21  ? 19.032  29.112  23.622  1.00 38.19 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? 17.190  27.967  18.365  1.00 36.86 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? 16.234  27.045  17.733  1.00 41.19 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? 16.723  26.629  16.338  1.00 41.48 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? 16.670  25.438  16.014  1.00 40.46 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? 14.821  27.665  17.716  1.00 40.39 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? 14.276  27.783  19.159  1.00 37.29 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? 13.846  26.826  16.865  1.00 38.27 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? 13.047  28.693  19.285  1.00 37.96 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? 17.252  27.562  15.548  1.00 35.43 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? 17.856  27.243  14.245  1.00 40.23 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? 19.066  26.310  14.397  1.00 39.79 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? 19.146  25.289  13.711  1.00 39.98 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? 18.242  28.528  13.491  1.00 39.91 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? 17.021  29.186  12.828  1.00 36.25 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? 17.374  30.424  11.978  1.00 35.39 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? 16.538  30.772  11.110  1.00 32.53 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? 18.451  31.024  12.199  1.00 37.62 23  A 1 
ATOM 189  N N   . CYS A 1 24  ? 19.944  26.576  15.361  1.00 41.25 24  A 1 
ATOM 190  C CA  . CYS A 1 24  ? 21.110  25.723  15.628  1.00 44.14 24  A 1 
ATOM 191  C C   . CYS A 1 24  ? 20.707  24.315  16.114  1.00 42.93 24  A 1 
ATOM 192  O O   . CYS A 1 24  ? 21.285  23.310  15.694  1.00 41.57 24  A 1 
ATOM 193  C CB  . CYS A 1 24  ? 22.011  26.457  16.632  1.00 43.83 24  A 1 
ATOM 194  S SG  . CYS A 1 24  ? 23.658  25.714  16.662  1.00 38.92 24  A 1 
ATOM 195  N N   . TYR A 1 25  ? 19.664  24.214  16.943  1.00 40.59 25  A 1 
ATOM 196  C CA  . TYR A 1 25  ? 19.116  22.925  17.390  1.00 44.05 25  A 1 
ATOM 197  C C   . TYR A 1 25  ? 18.480  22.132  16.245  1.00 43.08 25  A 1 
ATOM 198  O O   . TYR A 1 25  ? 18.671  20.914  16.161  1.00 42.35 25  A 1 
ATOM 199  C CB  . TYR A 1 25  ? 18.108  23.135  18.534  1.00 42.84 25  A 1 
ATOM 200  C CG  . TYR A 1 25  ? 18.554  22.506  19.839  1.00 39.81 25  A 1 
ATOM 201  C CD1 . TYR A 1 25  ? 18.172  21.186  20.152  1.00 38.23 25  A 1 
ATOM 202  C CD2 . TYR A 1 25  ? 19.361  23.233  20.737  1.00 37.53 25  A 1 
ATOM 203  C CE1 . TYR A 1 25  ? 18.588  20.597  21.359  1.00 34.36 25  A 1 
ATOM 204  C CE2 . TYR A 1 25  ? 19.782  22.646  21.947  1.00 35.94 25  A 1 
ATOM 205  C CZ  . TYR A 1 25  ? 19.393  21.327  22.260  1.00 36.71 25  A 1 
ATOM 206  O OH  . TYR A 1 25  ? 19.789  20.758  23.431  1.00 35.27 25  A 1 
ATOM 207  N N   . MET A 1 26  ? 17.755  22.806  15.348  1.00 41.13 26  A 1 
ATOM 208  C CA  . MET A 1 26  ? 17.154  22.170  14.172  1.00 44.88 26  A 1 
ATOM 209  C C   . MET A 1 26  ? 18.210  21.680  13.176  1.00 45.39 26  A 1 
ATOM 210  O O   . MET A 1 26  ? 18.086  20.572  12.650  1.00 45.31 26  A 1 
ATOM 211  C CB  . MET A 1 26  ? 16.171  23.132  13.499  1.00 43.67 26  A 1 
ATOM 212  C CG  . MET A 1 26  ? 14.851  23.217  14.271  1.00 39.71 26  A 1 
ATOM 213  S SD  . MET A 1 26  ? 13.581  24.274  13.524  1.00 38.10 26  A 1 
ATOM 214  C CE  . MET A 1 26  ? 13.308  23.452  11.934  1.00 36.90 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? 19.278  22.451  12.975  1.00 40.12 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? 20.364  22.091  12.059  1.00 44.24 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? 21.202  20.915  12.600  1.00 43.80 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? 21.530  19.973  11.869  1.00 42.23 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? 21.195  23.354  11.773  1.00 42.31 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? 21.865  23.290  10.397  1.00 37.85 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? 22.632  24.565  10.018  1.00 37.59 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? 23.024  24.641  8.830   1.00 33.98 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? 22.901  25.399  10.906  1.00 37.54 27  A 1 
ATOM 224  N N   . CYS A 1 28  ? 21.459  20.883  13.907  1.00 42.13 28  A 1 
ATOM 225  C CA  . CYS A 1 28  ? 22.125  19.756  14.573  1.00 45.46 28  A 1 
ATOM 226  C C   . CYS A 1 28  ? 21.263  18.483  14.620  1.00 44.14 28  A 1 
ATOM 227  O O   . CYS A 1 28  ? 21.784  17.378  14.446  1.00 42.28 28  A 1 
ATOM 228  C CB  . CYS A 1 28  ? 22.550  20.185  15.985  1.00 43.92 28  A 1 
ATOM 229  S SG  . CYS A 1 28  ? 24.163  21.014  15.915  1.00 38.37 28  A 1 
ATOM 230  N N   . ALA A 1 29  ? 19.948  18.610  14.820  1.00 41.70 29  A 1 
ATOM 231  C CA  . ALA A 1 29  ? 19.025  17.471  14.811  1.00 44.70 29  A 1 
ATOM 232  C C   . ALA A 1 29  ? 18.871  16.863  13.404  1.00 44.67 29  A 1 
ATOM 233  O O   . ALA A 1 29  ? 18.848  15.636  13.257  1.00 42.68 29  A 1 
ATOM 234  C CB  . ALA A 1 29  ? 17.682  17.925  15.394  1.00 42.52 29  A 1 
ATOM 235  N N   . SER A 1 30  ? 18.845  17.711  12.370  1.00 41.98 30  A 1 
ATOM 236  C CA  . SER A 1 30  ? 18.762  17.298  10.965  1.00 45.09 30  A 1 
ATOM 237  C C   . SER A 1 30  ? 19.985  16.488  10.515  1.00 45.76 30  A 1 
ATOM 238  O O   . SER A 1 30  ? 19.838  15.473  9.830   1.00 43.58 30  A 1 
ATOM 239  C CB  . SER A 1 30  ? 18.588  18.547  10.099  1.00 42.34 30  A 1 
ATOM 240  O OG  . SER A 1 30  ? 18.448  18.185  8.742   1.00 37.54 30  A 1 
ATOM 241  N N   . ARG A 1 31  ? 21.195  16.855  10.971  1.00 40.23 31  A 1 
ATOM 242  C CA  . ARG A 1 31  ? 22.426  16.107  10.650  1.00 44.78 31  A 1 
ATOM 243  C C   . ARG A 1 31  ? 22.507  14.731  11.314  1.00 44.89 31  A 1 
ATOM 244  O O   . ARG A 1 31  ? 23.161  13.845  10.774  1.00 43.34 31  A 1 
ATOM 245  C CB  . ARG A 1 31  ? 23.668  16.941  11.001  1.00 42.25 31  A 1 
ATOM 246  C CG  . ARG A 1 31  ? 24.094  17.844  9.836   1.00 38.01 31  A 1 
ATOM 247  C CD  . ARG A 1 31  ? 25.411  18.549  10.171  1.00 38.12 31  A 1 
ATOM 248  N NE  . ARG A 1 31  ? 25.911  19.338  9.030   1.00 33.29 31  A 1 
ATOM 249  C CZ  . ARG A 1 31  ? 27.052  20.007  8.980   1.00 30.77 31  A 1 
ATOM 250  N NH1 . ARG A 1 31  ? 27.886  20.025  9.981   1.00 29.49 31  A 1 
ATOM 251  N NH2 . ARG A 1 31  ? 27.378  20.684  7.914   1.00 28.99 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? 21.878  14.550  12.475  1.00 47.08 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? 22.015  13.321  13.270  1.00 50.49 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? 20.991  12.239  12.906  1.00 51.07 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? 21.273  11.063  13.102  1.00 47.69 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? 22.025  13.696  14.766  1.00 46.08 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? 22.905  12.752  15.592  1.00 41.04 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? 23.058  13.270  17.029  1.00 39.94 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? 24.016  12.379  17.829  1.00 34.39 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? 24.206  12.885  19.217  1.00 31.21 32  A 1 
ATOM 261  N N   . TYR A 1 33  ? 19.838  12.632  12.339  1.00 45.34 33  A 1 
ATOM 262  C CA  . TYR A 1 33  ? 18.751  11.700  11.999  1.00 50.28 33  A 1 
ATOM 263  C C   . TYR A 1 33  ? 18.020  12.056  10.686  1.00 51.93 33  A 1 
ATOM 264  O O   . TYR A 1 33  ? 16.815  12.339  10.708  1.00 49.56 33  A 1 
ATOM 265  C CB  . TYR A 1 33  ? 17.771  11.618  13.181  1.00 47.06 33  A 1 
ATOM 266  C CG  . TYR A 1 33  ? 18.391  11.167  14.484  1.00 43.33 33  A 1 
ATOM 267  C CD1 . TYR A 1 33  ? 18.733  9.815   14.682  1.00 40.51 33  A 1 
ATOM 268  C CD2 . TYR A 1 33  ? 18.647  12.106  15.501  1.00 39.01 33  A 1 
ATOM 269  C CE1 . TYR A 1 33  ? 19.327  9.404   15.888  1.00 34.60 33  A 1 
ATOM 270  C CE2 . TYR A 1 33  ? 19.243  11.700  16.708  1.00 36.49 33  A 1 
ATOM 271  C CZ  . TYR A 1 33  ? 19.586  10.347  16.904  1.00 36.19 33  A 1 
ATOM 272  O OH  . TYR A 1 33  ? 20.167  9.955   18.068  1.00 36.83 33  A 1 
ATOM 273  N N   . PRO A 1 34  ? 18.677  12.010  9.525   1.00 49.64 34  A 1 
ATOM 274  C CA  . PRO A 1 34  ? 18.082  12.438  8.252   1.00 55.31 34  A 1 
ATOM 275  C C   . PRO A 1 34  ? 16.825  11.646  7.860   1.00 58.48 34  A 1 
ATOM 276  O O   . PRO A 1 34  ? 15.901  12.192  7.259   1.00 56.65 34  A 1 
ATOM 277  C CB  . PRO A 1 34  ? 19.212  12.299  7.220   1.00 52.29 34  A 1 
ATOM 278  C CG  . PRO A 1 34  ? 20.173  11.281  7.838   1.00 51.13 34  A 1 
ATOM 279  C CD  . PRO A 1 34  ? 20.043  11.543  9.328   1.00 56.89 34  A 1 
ATOM 280  N N   . GLY A 1 35  ? 16.737  10.377  8.260   1.00 54.27 35  A 1 
ATOM 281  C CA  . GLY A 1 35  ? 15.559  9.541   8.004   1.00 60.10 35  A 1 
ATOM 282  C C   . GLY A 1 35  ? 14.327  9.925   8.830   1.00 62.75 35  A 1 
ATOM 283  O O   . GLY A 1 35  ? 13.207  9.857   8.326   1.00 61.25 35  A 1 
ATOM 284  N N   . HIS A 1 36  ? 14.506  10.366  10.084  1.00 57.84 36  A 1 
ATOM 285  C CA  . HIS A 1 36  ? 13.379  10.709  10.961  1.00 62.87 36  A 1 
ATOM 286  C C   . HIS A 1 36  ? 12.738  12.042  10.566  1.00 64.65 36  A 1 
ATOM 287  O O   . HIS A 1 36  ? 11.513  12.147  10.558  1.00 65.37 36  A 1 
ATOM 288  C CB  . HIS A 1 36  ? 13.834  10.715  12.425  1.00 62.27 36  A 1 
ATOM 289  C CG  . HIS A 1 36  ? 14.165  9.338   12.948  1.00 59.04 36  A 1 
ATOM 290  N ND1 . HIS A 1 36  ? 15.283  8.594   12.660  1.00 52.76 36  A 1 
ATOM 291  C CD2 . HIS A 1 36  ? 13.396  8.581   13.795  1.00 53.79 36  A 1 
ATOM 292  C CE1 . HIS A 1 36  ? 15.188  7.421   13.309  1.00 50.85 36  A 1 
ATOM 293  N NE2 . HIS A 1 36  ? 14.052  7.369   14.019  1.00 52.80 36  A 1 
ATOM 294  N N   . SER A 1 37  ? 13.532  13.036  10.155  1.00 58.74 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? 13.016  14.314  9.650   1.00 62.26 37  A 1 
ATOM 296  C C   . SER A 1 37  ? 12.194  14.139  8.374   1.00 63.62 37  A 1 
ATOM 297  O O   . SER A 1 37  ? 11.149  14.764  8.237   1.00 64.30 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? 14.167  15.292  9.408   1.00 59.82 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? 14.843  15.533  10.628  1.00 53.89 37  A 1 
ATOM 300  N N   . ALA A 1 38  ? 12.602  13.256  7.467   1.00 61.76 38  A 1 
ATOM 301  C CA  . ALA A 1 38  ? 11.838  12.938  6.263   1.00 65.61 38  A 1 
ATOM 302  C C   . ALA A 1 38  ? 10.496  12.261  6.593   1.00 67.44 38  A 1 
ATOM 303  O O   . ALA A 1 38  ? 9.471   12.619  6.017   1.00 68.48 38  A 1 
ATOM 304  C CB  . ALA A 1 38  ? 12.704  12.072  5.345   1.00 65.23 38  A 1 
ATOM 305  N N   . VAL A 1 39  ? 10.479  11.339  7.555   1.00 61.04 39  A 1 
ATOM 306  C CA  . VAL A 1 39  ? 9.253   10.668  8.014   1.00 63.72 39  A 1 
ATOM 307  C C   . VAL A 1 39  ? 8.308   11.652  8.708   1.00 64.18 39  A 1 
ATOM 308  O O   . VAL A 1 39  ? 7.113   11.638  8.431   1.00 66.36 39  A 1 
ATOM 309  C CB  . VAL A 1 39  ? 9.590   9.469   8.917   1.00 64.26 39  A 1 
ATOM 310  C CG1 . VAL A 1 39  ? 8.346   8.840   9.558   1.00 60.06 39  A 1 
ATOM 311  C CG2 . VAL A 1 39  ? 10.278  8.359   8.106   1.00 65.23 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? 8.819   12.548  9.560   1.00 58.27 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? 8.016   13.571  10.244  1.00 60.72 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? 7.451   14.580  9.238   1.00 60.98 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? 6.264   14.892  9.292   1.00 62.34 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? 8.845   14.241  11.363  1.00 60.79 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? 9.107   13.224  12.498  1.00 60.40 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? 8.134   15.484  11.929  1.00 61.81 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? 10.190  13.666  13.490  1.00 55.74 40  A 1 
ATOM 320  N N   . MET A 1 41  ? 8.251   15.053  8.281   1.00 58.80 41  A 1 
ATOM 321  C CA  . MET A 1 41  ? 7.777   15.943  7.215   1.00 58.74 41  A 1 
ATOM 322  C C   . MET A 1 41  ? 6.726   15.264  6.335   1.00 58.52 41  A 1 
ATOM 323  O O   . MET A 1 41  ? 5.710   15.877  6.016   1.00 60.68 41  A 1 
ATOM 324  C CB  . MET A 1 41  ? 8.958   16.431  6.363   1.00 58.12 41  A 1 
ATOM 325  C CG  . MET A 1 41  ? 9.775   17.508  7.086   1.00 52.95 41  A 1 
ATOM 326  S SD  . MET A 1 41  ? 8.887   19.056  7.410   1.00 50.52 41  A 1 
ATOM 327  C CE  . MET A 1 41  ? 8.800   19.752  5.742   1.00 42.71 41  A 1 
ATOM 328  N N   . ALA A 1 42  ? 6.915   13.989  5.996   1.00 63.17 42  A 1 
ATOM 329  C CA  . ALA A 1 42  ? 5.901   13.200  5.308   1.00 61.64 42  A 1 
ATOM 330  C C   . ALA A 1 42  ? 4.615   13.122  6.144   1.00 61.04 42  A 1 
ATOM 331  O O   . ALA A 1 42  ? 3.542   13.420  5.628   1.00 61.97 42  A 1 
ATOM 332  C CB  . ALA A 1 42  ? 6.473   11.819  4.974   1.00 62.40 42  A 1 
ATOM 333  N N   . LEU A 1 43  ? 4.712   12.842  7.449   1.00 58.37 43  A 1 
ATOM 334  C CA  . LEU A 1 43  ? 3.561   12.771  8.354   1.00 56.83 43  A 1 
ATOM 335  C C   . LEU A 1 43  ? 2.799   14.105  8.444   1.00 55.76 43  A 1 
ATOM 336  O O   . LEU A 1 43  ? 1.572   14.120  8.416   1.00 57.35 43  A 1 
ATOM 337  C CB  . LEU A 1 43  ? 4.041   12.318  9.748   1.00 57.09 43  A 1 
ATOM 338  C CG  . LEU A 1 43  ? 3.017   11.418  10.460  1.00 55.48 43  A 1 
ATOM 339  C CD1 . LEU A 1 43  ? 3.248   9.953   10.078  1.00 49.94 43  A 1 
ATOM 340  C CD2 . LEU A 1 43  ? 3.146   11.546  11.972  1.00 55.63 43  A 1 
ATOM 341  N N   . ILE A 1 44  ? 3.511   15.242  8.496   1.00 58.84 44  A 1 
ATOM 342  C CA  . ILE A 1 44  ? 2.918   16.591  8.511   1.00 58.91 44  A 1 
ATOM 343  C C   . ILE A 1 44  ? 2.231   16.909  7.174   1.00 57.90 44  A 1 
ATOM 344  O O   . ILE A 1 44  ? 1.130   17.466  7.159   1.00 56.83 44  A 1 
ATOM 345  C CB  . ILE A 1 44  ? 3.994   17.638  8.885   1.00 57.75 44  A 1 
ATOM 346  C CG1 . ILE A 1 44  ? 4.444   17.446  10.350  1.00 57.64 44  A 1 
ATOM 347  C CG2 . ILE A 1 44  ? 3.478   19.076  8.689   1.00 59.16 44  A 1 
ATOM 348  C CD1 . ILE A 1 44  ? 5.743   18.186  10.704  1.00 52.71 44  A 1 
ATOM 349  N N   . CYS A 1 45  ? 2.808   16.506  6.049   1.00 58.37 45  A 1 
ATOM 350  C CA  . CYS A 1 45  ? 2.164   16.615  4.738   1.00 55.95 45  A 1 
ATOM 351  C C   . CYS A 1 45  ? 0.899   15.741  4.633   1.00 53.46 45  A 1 
ATOM 352  O O   . CYS A 1 45  ? -0.060  16.128  3.967   1.00 51.58 45  A 1 
ATOM 353  C CB  . CYS A 1 45  ? 3.173   16.250  3.641   1.00 53.85 45  A 1 
ATOM 354  S SG  . CYS A 1 45  ? 4.425   17.558  3.458   1.00 49.40 45  A 1 
ATOM 355  N N   . PHE A 1 46  ? 0.856   14.591  5.315   1.00 54.96 46  A 1 
ATOM 356  C CA  . PHE A 1 46  ? -0.336  13.737  5.381   1.00 54.35 46  A 1 
ATOM 357  C C   . PHE A 1 46  ? -1.444  14.324  6.267   1.00 51.22 46  A 1 
ATOM 358  O O   . PHE A 1 46  ? -2.623  14.099  5.987   1.00 48.91 46  A 1 
ATOM 359  C CB  . PHE A 1 46  ? 0.053   12.322  5.841   1.00 52.10 46  A 1 
ATOM 360  C CG  . PHE A 1 46  ? 0.749   11.474  4.785   1.00 51.75 46  A 1 
ATOM 361  C CD1 . PHE A 1 46  ? 0.070   11.127  3.603   1.00 49.50 46  A 1 
ATOM 362  C CD2 . PHE A 1 46  ? 2.069   11.021  4.972   1.00 48.93 46  A 1 
ATOM 363  C CE1 . PHE A 1 46  ? 0.718   10.375  2.605   1.00 45.10 46  A 1 
ATOM 364  C CE2 . PHE A 1 46  ? 2.714   10.269  3.971   1.00 44.77 46  A 1 
ATOM 365  C CZ  . PHE A 1 46  ? 2.041   9.955   2.782   1.00 47.67 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? -1.100  15.106  7.297   1.00 51.39 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? -2.055  15.697  8.243   1.00 51.05 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? -2.656  17.035  7.780   1.00 48.68 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? -3.691  17.448  8.300   1.00 44.83 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? -1.368  15.823  9.616   1.00 48.04 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? -1.113  14.475  10.318  1.00 45.12 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? -0.175  14.673  11.505  1.00 43.58 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? -2.402  13.836  10.830  1.00 46.28 47  A 1 
ATOM 374  N N   . SER A 1 48  ? -2.071  17.712  6.799   1.00 47.24 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? -2.467  19.066  6.354   1.00 48.39 48  A 1 
ATOM 376  C C   . SER A 1 48  ? -3.480  19.108  5.202   1.00 45.75 48  A 1 
ATOM 377  O O   . SER A 1 48  ? -3.644  20.131  4.538   1.00 43.29 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? -1.222  19.927  6.100   1.00 45.53 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? -0.318  19.277  5.238   1.00 41.76 48  A 1 
ATOM 380  N N   . THR A 1 49  ? -4.207  18.026  4.931   1.00 45.80 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? -5.173  17.957  3.816   1.00 46.91 49  A 1 
ATOM 382  C C   . THR A 1 49  ? -6.578  18.423  4.194   1.00 46.23 49  A 1 
ATOM 383  O O   . THR A 1 49  ? -7.537  17.657  4.178   1.00 43.10 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? -5.168  16.584  3.129   1.00 43.07 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? -5.411  15.549  4.053   1.00 39.93 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? -3.833  16.288  2.452   1.00 40.25 49  A 1 
ATOM 387  N N   . THR A 1 50  ? -6.758  19.721  4.444   1.00 40.70 50  A 1 
ATOM 388  C CA  . THR A 1 50  ? -8.075  20.405  4.436   1.00 42.89 50  A 1 
ATOM 389  C C   . THR A 1 50  ? -8.403  21.024  3.076   1.00 43.82 50  A 1 
ATOM 390  O O   . THR A 1 50  ? -9.038  22.065  2.980   1.00 41.03 50  A 1 
ATOM 391  C CB  . THR A 1 50  ? -8.206  21.428  5.580   1.00 37.43 50  A 1 
ATOM 392  O OG1 . THR A 1 50  ? -7.092  22.284  5.575   1.00 33.79 50  A 1 
ATOM 393  C CG2 . THR A 1 50  ? -8.269  20.749  6.946   1.00 34.25 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? -7.980  20.396  1.977   1.00 42.51 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? -8.211  20.909  0.629   1.00 44.93 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? -9.447  20.266  -0.024  1.00 46.88 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? -9.431  19.106  -0.422  1.00 44.38 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? -6.930  20.762  -0.195  1.00 41.21 51  A 1 
ATOM 399  N N   . ALA A 1 52  ? -10.500 21.083  -0.161  1.00 45.63 52  A 1 
ATOM 400  C CA  . ALA A 1 52  ? -11.640 20.960  -1.079  1.00 47.45 52  A 1 
ATOM 401  C C   . ALA A 1 52  ? -12.319 19.581  -1.194  1.00 49.51 52  A 1 
ATOM 402  O O   . ALA A 1 52  ? -11.992 18.742  -2.030  1.00 45.96 52  A 1 
ATOM 403  C CB  . ALA A 1 52  ? -11.221 21.529  -2.437  1.00 42.22 52  A 1 
ATOM 404  N N   . VAL A 1 53  ? -13.375 19.391  -0.413  1.00 49.56 53  A 1 
ATOM 405  C CA  . VAL A 1 53  ? -14.246 18.201  -0.420  1.00 52.86 53  A 1 
ATOM 406  C C   . VAL A 1 53  ? -15.291 18.271  -1.553  1.00 56.45 53  A 1 
ATOM 407  O O   . VAL A 1 53  ? -16.489 18.193  -1.304  1.00 53.35 53  A 1 
ATOM 408  C CB  . VAL A 1 53  ? -14.882 17.971  0.969   1.00 48.59 53  A 1 
ATOM 409  C CG1 . VAL A 1 53  ? -15.366 16.516  1.088   1.00 42.59 53  A 1 
ATOM 410  C CG2 . VAL A 1 53  ? -13.938 18.210  2.146   1.00 42.42 53  A 1 
ATOM 411  N N   . ALA A 1 54  ? -14.855 18.466  -2.805  1.00 54.85 54  A 1 
ATOM 412  C CA  . ALA A 1 54  ? -15.718 18.574  -3.988  1.00 57.05 54  A 1 
ATOM 413  C C   . ALA A 1 54  ? -15.632 17.340  -4.897  1.00 61.05 54  A 1 
ATOM 414  O O   . ALA A 1 54  ? -15.604 17.456  -6.114  1.00 57.47 54  A 1 
ATOM 415  C CB  . ALA A 1 54  ? -15.425 19.900  -4.697  1.00 51.13 54  A 1 
ATOM 416  N N   . GLN A 1 55  ? -15.570 16.136  -4.322  1.00 63.22 55  A 1 
ATOM 417  C CA  . GLN A 1 55  ? -15.572 14.912  -5.115  1.00 66.48 55  A 1 
ATOM 418  C C   . GLN A 1 55  ? -16.969 14.614  -5.662  1.00 71.06 55  A 1 
ATOM 419  O O   . GLN A 1 55  ? -17.943 14.593  -4.918  1.00 67.46 55  A 1 
ATOM 420  C CB  . GLN A 1 55  ? -14.994 13.750  -4.314  1.00 60.00 55  A 1 
ATOM 421  C CG  . GLN A 1 55  ? -14.880 12.511  -5.208  1.00 54.99 55  A 1 
ATOM 422  C CD  . GLN A 1 55  ? -13.794 11.559  -4.793  1.00 52.41 55  A 1 
ATOM 423  O OE1 . GLN A 1 55  ? -13.109 11.736  -3.806  1.00 50.28 55  A 1 
ATOM 424  N NE2 . GLN A 1 55  ? -13.559 10.529  -5.567  1.00 45.57 55  A 1 
ATOM 425  N N   . GLU A 1 56  ? -17.060 14.363  -6.964  1.00 71.45 56  A 1 
ATOM 426  C CA  . GLU A 1 56  ? -18.328 14.171  -7.673  1.00 72.64 56  A 1 
ATOM 427  C C   . GLU A 1 56  ? -19.006 12.840  -7.331  1.00 76.31 56  A 1 
ATOM 428  O O   . GLU A 1 56  ? -20.213 12.800  -7.114  1.00 73.99 56  A 1 
ATOM 429  C CB  . GLU A 1 56  ? -18.045 14.257  -9.176  1.00 66.64 56  A 1 
ATOM 430  C CG  . GLU A 1 56  ? -19.342 14.241  -9.988  1.00 59.65 56  A 1 
ATOM 431  C CD  . GLU A 1 56  ? -19.106 14.202  -11.489 1.00 57.88 56  A 1 
ATOM 432  O OE1 . GLU A 1 56  ? -20.123 14.149  -12.215 1.00 53.10 56  A 1 
ATOM 433  O OE2 . GLU A 1 56  ? -17.957 14.237  -11.964 1.00 52.66 56  A 1 
ATOM 434  N N   . TYR A 1 57  ? -18.238 11.755  -7.265  1.00 82.19 57  A 1 
ATOM 435  C CA  . TYR A 1 57  ? -18.754 10.415  -7.017  1.00 84.55 57  A 1 
ATOM 436  C C   . TYR A 1 57  ? -18.126 9.818   -5.766  1.00 86.43 57  A 1 
ATOM 437  O O   . TYR A 1 57  ? -16.916 9.876   -5.560  1.00 84.81 57  A 1 
ATOM 438  C CB  . TYR A 1 57  ? -18.536 9.520   -8.236  1.00 82.04 57  A 1 
ATOM 439  C CG  . TYR A 1 57  ? -19.238 10.018  -9.478  1.00 81.12 57  A 1 
ATOM 440  C CD1 . TYR A 1 57  ? -20.626 9.843   -9.619  1.00 77.48 57  A 1 
ATOM 441  C CD2 . TYR A 1 57  ? -18.510 10.704  -10.467 1.00 78.16 57  A 1 
ATOM 442  C CE1 . TYR A 1 57  ? -21.295 10.372  -10.736 1.00 74.47 57  A 1 
ATOM 443  C CE2 . TYR A 1 57  ? -19.176 11.237  -11.584 1.00 75.32 57  A 1 
ATOM 444  C CZ  . TYR A 1 57  ? -20.571 11.080  -11.715 1.00 75.96 57  A 1 
ATOM 445  O OH  . TYR A 1 57  ? -21.217 11.629  -12.770 1.00 72.20 57  A 1 
ATOM 446  N N   . LYS A 1 58  ? -18.980 9.226   -4.938  1.00 89.04 58  A 1 
ATOM 447  C CA  . LYS A 1 58  ? -18.566 8.650   -3.657  1.00 89.91 58  A 1 
ATOM 448  C C   . LYS A 1 58  ? -17.972 7.251   -3.799  1.00 91.39 58  A 1 
ATOM 449  O O   . LYS A 1 58  ? -17.188 6.849   -2.948  1.00 90.18 58  A 1 
ATOM 450  C CB  . LYS A 1 58  ? -19.784 8.673   -2.731  1.00 87.50 58  A 1 
ATOM 451  C CG  . LYS A 1 58  ? -19.423 8.319   -1.291  1.00 78.56 58  A 1 
ATOM 452  C CD  . LYS A 1 58  ? -20.660 8.479   -0.413  1.00 77.18 58  A 1 
ATOM 453  C CE  . LYS A 1 58  ? -20.334 8.122   1.033   1.00 67.83 58  A 1 
ATOM 454  N NZ  . LYS A 1 58  ? -21.563 8.177   1.859   1.00 61.15 58  A 1 
ATOM 455  N N   . TYR A 1 59  ? -18.373 6.519   -4.823  1.00 92.95 59  A 1 
ATOM 456  C CA  . TYR A 1 59  ? -18.012 5.117   -4.986  1.00 93.69 59  A 1 
ATOM 457  C C   . TYR A 1 59  ? -17.517 4.814   -6.396  1.00 93.64 59  A 1 
ATOM 458  O O   . TYR A 1 59  ? -17.953 5.435   -7.365  1.00 92.34 59  A 1 
ATOM 459  C CB  . TYR A 1 59  ? -19.217 4.239   -4.636  1.00 93.37 59  A 1 
ATOM 460  C CG  . TYR A 1 59  ? -19.825 4.488   -3.271  1.00 93.36 59  A 1 
ATOM 461  C CD1 . TYR A 1 59  ? -19.117 4.135   -2.107  1.00 90.22 59  A 1 
ATOM 462  C CD2 . TYR A 1 59  ? -21.108 5.059   -3.165  1.00 90.68 59  A 1 
ATOM 463  C CE1 . TYR A 1 59  ? -19.696 4.336   -0.839  1.00 89.42 59  A 1 
ATOM 464  C CE2 . TYR A 1 59  ? -21.691 5.257   -1.900  1.00 89.46 59  A 1 
ATOM 465  C CZ  . TYR A 1 59  ? -20.988 4.888   -0.736  1.00 89.77 59  A 1 
ATOM 466  O OH  . TYR A 1 59  ? -21.557 5.060   0.486   1.00 87.71 59  A 1 
ATOM 467  N N   . GLU A 1 60  ? -16.649 3.810   -6.493  1.00 93.64 60  A 1 
ATOM 468  C CA  . GLU A 1 60  ? -16.244 3.169   -7.741  1.00 94.13 60  A 1 
ATOM 469  C C   . GLU A 1 60  ? -16.411 1.658   -7.593  1.00 95.35 60  A 1 
ATOM 470  O O   . GLU A 1 60  ? -16.095 1.105   -6.540  1.00 94.46 60  A 1 
ATOM 471  C CB  . GLU A 1 60  ? -14.784 3.487   -8.112  1.00 91.80 60  A 1 
ATOM 472  C CG  . GLU A 1 60  ? -14.398 4.970   -8.114  1.00 86.03 60  A 1 
ATOM 473  C CD  . GLU A 1 60  ? -12.900 5.205   -8.376  1.00 86.81 60  A 1 
ATOM 474  O OE1 . GLU A 1 60  ? -12.393 6.274   -7.959  1.00 78.61 60  A 1 
ATOM 475  O OE2 . GLU A 1 60  ? -12.219 4.302   -8.915  1.00 80.62 60  A 1 
ATOM 476  N N   . ILE A 1 61  ? -16.874 0.989   -8.650  1.00 95.97 61  A 1 
ATOM 477  C CA  . ILE A 1 61  ? -16.921 -0.477  -8.703  1.00 96.43 61  A 1 
ATOM 478  C C   . ILE A 1 61  ? -16.425 -0.959  -10.058 1.00 96.31 61  A 1 
ATOM 479  O O   . ILE A 1 61  ? -16.681 -0.324  -11.078 1.00 95.69 61  A 1 
ATOM 480  C CB  . ILE A 1 61  ? -18.328 -1.011  -8.361  1.00 95.97 61  A 1 
ATOM 481  C CG1 . ILE A 1 61  ? -18.286 -2.543  -8.152  1.00 91.92 61  A 1 
ATOM 482  C CG2 . ILE A 1 61  ? -19.374 -0.611  -9.414  1.00 89.45 61  A 1 
ATOM 483  C CD1 . ILE A 1 61  ? -19.568 -3.119  -7.544  1.00 83.08 61  A 1 
ATOM 484  N N   . GLY A 1 62  ? -15.730 -2.093  -10.087 1.00 96.72 62  A 1 
ATOM 485  C CA  . GLY A 1 62  ? -15.280 -2.659  -11.349 1.00 96.66 62  A 1 
ATOM 486  C C   . GLY A 1 62  ? -14.514 -3.959  -11.216 1.00 97.24 62  A 1 
ATOM 487  O O   . GLY A 1 62  ? -14.507 -4.596  -10.167 1.00 96.55 62  A 1 
ATOM 488  N N   . GLY A 1 63  ? -13.889 -4.345  -12.320 1.00 97.13 63  A 1 
ATOM 489  C CA  . GLY A 1 63  ? -13.067 -5.542  -12.412 1.00 97.02 63  A 1 
ATOM 490  C C   . GLY A 1 63  ? -11.603 -5.206  -12.652 1.00 97.26 63  A 1 
ATOM 491  O O   . GLY A 1 63  ? -11.267 -4.132  -13.164 1.00 96.64 63  A 1 
ATOM 492  N N   . SER A 1 64  ? -10.752 -6.147  -12.304 1.00 97.51 64  A 1 
ATOM 493  C CA  . SER A 1 64  ? -9.325  -6.118  -12.594 1.00 97.54 64  A 1 
ATOM 494  C C   . SER A 1 64  ? -8.871  -7.447  -13.189 1.00 97.78 64  A 1 
ATOM 495  O O   . SER A 1 64  ? -9.427  -8.504  -12.895 1.00 96.72 64  A 1 
ATOM 496  C CB  . SER A 1 64  ? -8.513  -5.748  -11.346 1.00 96.34 64  A 1 
ATOM 497  O OG  . SER A 1 64  ? -8.716  -6.690  -10.313 1.00 92.64 64  A 1 
ATOM 498  N N   . ALA A 1 65  ? -7.860  -7.387  -14.044 1.00 97.71 65  A 1 
ATOM 499  C CA  . ALA A 1 65  ? -7.200  -8.554  -14.614 1.00 97.60 65  A 1 
ATOM 500  C C   . ALA A 1 65  ? -5.705  -8.266  -14.762 1.00 97.52 65  A 1 
ATOM 501  O O   . ALA A 1 65  ? -5.310  -7.126  -15.001 1.00 96.52 65  A 1 
ATOM 502  C CB  . ALA A 1 65  ? -7.842  -8.904  -15.958 1.00 97.01 65  A 1 
ATOM 503  N N   . GLY A 1 66  ? -4.873  -9.281  -14.615 1.00 97.13 66  A 1 
ATOM 504  C CA  . GLY A 1 66  ? -3.435  -9.087  -14.650 1.00 96.70 66  A 1 
ATOM 505  C C   . GLY A 1 66  ? -2.656  -10.343 -14.329 1.00 96.71 66  A 1 
ATOM 506  O O   . GLY A 1 66  ? -3.039  -11.448 -14.712 1.00 95.68 66  A 1 
ATOM 507  N N   . LEU A 1 67  ? -1.544  -10.134 -13.648 1.00 95.54 67  A 1 
ATOM 508  C CA  . LEU A 1 67  ? -0.546  -11.145 -13.368 1.00 94.89 67  A 1 
ATOM 509  C C   . LEU A 1 67  ? -0.221  -11.170 -11.876 1.00 94.77 67  A 1 
ATOM 510  O O   . LEU A 1 67  ? -0.174  -10.128 -11.222 1.00 93.71 67  A 1 
ATOM 511  C CB  . LEU A 1 67  ? 0.712   -10.858 -14.203 1.00 93.78 67  A 1 
ATOM 512  C CG  . LEU A 1 67  ? 0.494   -10.825 -15.730 1.00 91.39 67  A 1 
ATOM 513  C CD1 . LEU A 1 67  ? 1.769   -10.352 -16.419 1.00 86.55 67  A 1 
ATOM 514  C CD2 . LEU A 1 67  ? 0.110   -12.193 -16.295 1.00 85.82 67  A 1 
ATOM 515  N N   . SER A 1 68  ? 0.053   -12.356 -11.378 1.00 94.16 68  A 1 
ATOM 516  C CA  . SER A 1 68  ? 0.595   -12.603 -10.046 1.00 93.25 68  A 1 
ATOM 517  C C   . SER A 1 68  ? 1.909   -13.375 -10.145 1.00 91.94 68  A 1 
ATOM 518  O O   . SER A 1 68  ? 2.114   -14.150 -11.081 1.00 89.72 68  A 1 
ATOM 519  C CB  . SER A 1 68  ? -0.423  -13.338 -9.174  1.00 92.63 68  A 1 
ATOM 520  O OG  . SER A 1 68  ? -0.875  -14.516 -9.818  1.00 84.79 68  A 1 
ATOM 521  N N   . MET A 1 69  ? 2.814   -13.155 -9.183  1.00 90.89 69  A 1 
ATOM 522  C CA  . MET A 1 69  ? 4.110   -13.834 -9.114  1.00 89.05 69  A 1 
ATOM 523  C C   . MET A 1 69  ? 4.524   -14.062 -7.661  1.00 88.03 69  A 1 
ATOM 524  O O   . MET A 1 69  ? 4.290   -13.213 -6.802  1.00 84.52 69  A 1 
ATOM 525  C CB  . MET A 1 69  ? 5.172   -13.028 -9.881  1.00 85.89 69  A 1 
ATOM 526  C CG  . MET A 1 69  ? 5.535   -11.703 -9.196  1.00 71.65 69  A 1 
ATOM 527  S SD  . MET A 1 69  ? 6.552   -10.576 -10.173 1.00 69.60 69  A 1 
ATOM 528  C CE  . MET A 1 69  ? 5.255   -9.732  -11.097 1.00 58.28 69  A 1 
ATOM 529  N N   . TYR A 1 70  ? 5.180   -15.183 -7.399  1.00 85.29 70  A 1 
ATOM 530  C CA  . TYR A 1 70  ? 5.692   -15.510 -6.073  1.00 80.88 70  A 1 
ATOM 531  C C   . TYR A 1 70  ? 7.109   -14.956 -5.867  1.00 77.69 70  A 1 
ATOM 532  O O   . TYR A 1 70  ? 7.942   -15.030 -6.766  1.00 71.04 70  A 1 
ATOM 533  C CB  . TYR A 1 70  ? 5.650   -17.021 -5.889  1.00 77.96 70  A 1 
ATOM 534  C CG  . TYR A 1 70  ? 6.195   -17.496 -4.562  1.00 74.35 70  A 1 
ATOM 535  C CD1 . TYR A 1 70  ? 7.486   -18.050 -4.503  1.00 70.52 70  A 1 
ATOM 536  C CD2 . TYR A 1 70  ? 5.421   -17.390 -3.390  1.00 68.58 70  A 1 
ATOM 537  C CE1 . TYR A 1 70  ? 7.992   -18.524 -3.284  1.00 65.04 70  A 1 
ATOM 538  C CE2 . TYR A 1 70  ? 5.930   -17.864 -2.168  1.00 64.98 70  A 1 
ATOM 539  C CZ  . TYR A 1 70  ? 7.215   -18.440 -2.118  1.00 63.59 70  A 1 
ATOM 540  O OH  . TYR A 1 70  ? 7.709   -18.927 -0.955  1.00 63.62 70  A 1 
ATOM 541  N N   . MET A 1 71  ? 7.375   -14.414 -4.676  1.00 78.33 71  A 1 
ATOM 542  C CA  . MET A 1 71  ? 8.682   -13.904 -4.237  1.00 73.48 71  A 1 
ATOM 543  C C   . MET A 1 71  ? 8.977   -14.305 -2.785  1.00 70.52 71  A 1 
ATOM 544  O O   . MET A 1 71  ? 9.186   -13.457 -1.919  1.00 60.32 71  A 1 
ATOM 545  C CB  . MET A 1 71  ? 8.771   -12.383 -4.413  1.00 68.64 71  A 1 
ATOM 546  C CG  . MET A 1 71  ? 8.855   -11.935 -5.868  1.00 61.66 71  A 1 
ATOM 547  S SD  . MET A 1 71  ? 9.256   -10.178 -6.042  1.00 58.59 71  A 1 
ATOM 548  C CE  . MET A 1 71  ? 10.939  -10.135 -5.385  1.00 51.07 71  A 1 
ATOM 549  N N   . GLY A 1 72  ? 8.965   -15.585 -2.506  1.00 60.93 72  A 1 
ATOM 550  C CA  . GLY A 1 72  ? 9.378   -16.151 -1.223  1.00 59.03 72  A 1 
ATOM 551  C C   . GLY A 1 72  ? 10.629  -17.017 -1.369  1.00 60.05 72  A 1 
ATOM 552  O O   . GLY A 1 72  ? 11.450  -16.795 -2.263  1.00 55.59 72  A 1 
ATOM 553  N N   . ASP A 1 73  ? 10.765  -18.019 -0.524  1.00 49.54 73  A 1 
ATOM 554  C CA  . ASP A 1 73  ? 11.971  -18.850 -0.426  1.00 50.11 73  A 1 
ATOM 555  C C   . ASP A 1 73  ? 12.322  -19.604 -1.725  1.00 50.76 73  A 1 
ATOM 556  O O   . ASP A 1 73  ? 13.499  -19.826 -2.018  1.00 47.83 73  A 1 
ATOM 557  C CB  . ASP A 1 73  ? 11.816  -19.804 0.773   1.00 45.40 73  A 1 
ATOM 558  C CG  . ASP A 1 73  ? 11.920  -19.096 2.141   1.00 41.36 73  A 1 
ATOM 559  O OD1 . ASP A 1 73  ? 12.410  -17.935 2.182   1.00 39.59 73  A 1 
ATOM 560  O OD2 . ASP A 1 73  ? 11.606  -19.739 3.161   1.00 40.14 73  A 1 
ATOM 561  N N   . ALA A 1 74  ? 11.336  -19.906 -2.557  1.00 49.91 74  A 1 
ATOM 562  C CA  . ALA A 1 74  ? 11.556  -20.516 -3.874  1.00 49.41 74  A 1 
ATOM 563  C C   . ALA A 1 74  ? 11.966  -19.517 -4.978  1.00 51.65 74  A 1 
ATOM 564  O O   . ALA A 1 74  ? 12.405  -19.941 -6.048  1.00 47.68 74  A 1 
ATOM 565  C CB  . ALA A 1 74  ? 10.295  -21.292 -4.272  1.00 44.18 74  A 1 
ATOM 566  N N   . ASN A 1 75  ? 11.800  -18.199 -4.765  1.00 54.50 75  A 1 
ATOM 567  C CA  . ASN A 1 75  ? 12.118  -17.180 -5.772  1.00 54.88 75  A 1 
ATOM 568  C C   . ASN A 1 75  ? 12.352  -15.791 -5.143  1.00 56.79 75  A 1 
ATOM 569  O O   . ASN A 1 75  ? 11.514  -14.895 -5.252  1.00 53.76 75  A 1 
ATOM 570  C CB  . ASN A 1 75  ? 10.995  -17.150 -6.822  1.00 50.11 75  A 1 
ATOM 571  C CG  . ASN A 1 75  ? 11.370  -16.305 -8.024  1.00 45.96 75  A 1 
ATOM 572  O OD1 . ASN A 1 75  ? 12.515  -15.962 -8.250  1.00 43.56 75  A 1 
ATOM 573  N ND2 . ASN A 1 75  ? 10.412  -15.968 -8.855  1.00 42.30 75  A 1 
ATOM 574  N N   . GLN A 1 76  ? 13.502  -15.589 -4.501  1.00 52.40 76  A 1 
ATOM 575  C CA  . GLN A 1 76  ? 13.770  -14.376 -3.707  1.00 51.69 76  A 1 
ATOM 576  C C   . GLN A 1 76  ? 14.118  -13.122 -4.528  1.00 52.68 76  A 1 
ATOM 577  O O   . GLN A 1 76  ? 13.901  -12.008 -4.054  1.00 49.53 76  A 1 
ATOM 578  C CB  . GLN A 1 76  ? 14.885  -14.676 -2.690  1.00 47.62 76  A 1 
ATOM 579  C CG  . GLN A 1 76  ? 14.454  -15.732 -1.658  1.00 43.75 76  A 1 
ATOM 580  C CD  . GLN A 1 76  ? 15.506  -16.029 -0.601  1.00 41.69 76  A 1 
ATOM 581  O OE1 . GLN A 1 76  ? 16.621  -15.537 -0.619  1.00 39.91 76  A 1 
ATOM 582  N NE2 . GLN A 1 76  ? 15.185  -16.862 0.366   1.00 37.69 76  A 1 
ATOM 583  N N   . SER A 1 77  ? 14.675  -13.268 -5.728  1.00 52.14 77  A 1 
ATOM 584  C CA  . SER A 1 77  ? 15.300  -12.152 -6.463  1.00 52.24 77  A 1 
ATOM 585  C C   . SER A 1 77  ? 14.806  -11.960 -7.899  1.00 53.41 77  A 1 
ATOM 586  O O   . SER A 1 77  ? 15.031  -10.908 -8.496  1.00 48.98 77  A 1 
ATOM 587  C CB  . SER A 1 77  ? 16.822  -12.332 -6.442  1.00 47.27 77  A 1 
ATOM 588  O OG  . SER A 1 77  ? 17.177  -13.577 -7.011  1.00 43.09 77  A 1 
ATOM 589  N N   . ALA A 1 78  ? 14.117  -12.943 -8.473  1.00 57.39 78  A 1 
ATOM 590  C CA  . ALA A 1 78  ? 13.703  -12.892 -9.873  1.00 57.96 78  A 1 
ATOM 591  C C   . ALA A 1 78  ? 12.332  -12.210 -10.062 1.00 59.47 78  A 1 
ATOM 592  O O   . ALA A 1 78  ? 11.310  -12.874 -10.250 1.00 56.66 78  A 1 
ATOM 593  C CB  . ALA A 1 78  ? 13.799  -14.302 -10.464 1.00 53.40 78  A 1 
ATOM 594  N N   . LEU A 1 79  ? 12.336  -10.872 -10.094 1.00 56.56 79  A 1 
ATOM 595  C CA  . LEU A 1 79  ? 11.150  -10.005 -10.251 1.00 56.29 79  A 1 
ATOM 596  C C   . LEU A 1 79  ? 10.263  -10.297 -11.481 1.00 58.76 79  A 1 
ATOM 597  O O   . LEU A 1 79  ? 9.115   -9.863  -11.513 1.00 55.87 79  A 1 
ATOM 598  C CB  . LEU A 1 79  ? 11.627  -8.540  -10.336 1.00 51.36 79  A 1 
ATOM 599  C CG  . LEU A 1 79  ? 12.160  -7.946  -9.024  1.00 48.08 79  A 1 
ATOM 600  C CD1 . LEU A 1 79  ? 12.876  -6.631  -9.310  1.00 46.08 79  A 1 
ATOM 601  C CD2 . LEU A 1 79  ? 11.027  -7.652  -8.042  1.00 44.45 79  A 1 
ATOM 602  N N   . LEU A 1 80  ? 10.794  -10.980 -12.492 1.00 60.78 80  A 1 
ATOM 603  C CA  . LEU A 1 80  ? 10.087  -11.240 -13.756 1.00 60.38 80  A 1 
ATOM 604  C C   . LEU A 1 80  ? 9.851   -12.737 -14.021 1.00 61.40 80  A 1 
ATOM 605  O O   . LEU A 1 80  ? 9.533   -13.125 -15.143 1.00 57.52 80  A 1 
ATOM 606  C CB  . LEU A 1 80  ? 10.845  -10.555 -14.909 1.00 56.80 80  A 1 
ATOM 607  C CG  . LEU A 1 80  ? 11.014  -9.029  -14.781 1.00 54.96 80  A 1 
ATOM 608  C CD1 . LEU A 1 80  ? 11.774  -8.510  -16.000 1.00 54.30 80  A 1 
ATOM 609  C CD2 . LEU A 1 80  ? 9.690   -8.279  -14.695 1.00 51.77 80  A 1 
ATOM 610  N N   . ARG A 1 81  ? 10.019  -13.588 -13.006 1.00 67.47 81  A 1 
ATOM 611  C CA  . ARG A 1 81  ? 9.840   -15.039 -13.140 1.00 68.03 81  A 1 
ATOM 612  C C   . ARG A 1 81  ? 8.528   -15.499 -12.509 1.00 69.01 81  A 1 
ATOM 613  O O   . ARG A 1 81  ? 8.131   -15.015 -11.452 1.00 63.54 81  A 1 
ATOM 614  C CB  . ARG A 1 81  ? 11.072  -15.747 -12.554 1.00 64.21 81  A 1 
ATOM 615  C CG  . ARG A 1 81  ? 11.125  -17.238 -12.918 1.00 58.98 81  A 1 
ATOM 616  C CD  . ARG A 1 81  ? 12.442  -17.865 -12.434 1.00 57.04 81  A 1 
ATOM 617  N NE  . ARG A 1 81  ? 12.497  -19.312 -12.722 1.00 51.86 81  A 1 
ATOM 618  C CZ  . ARG A 1 81  ? 13.537  -20.111 -12.537 1.00 45.49 81  A 1 
ATOM 619  N NH1 . ARG A 1 81  ? 14.683  -19.668 -12.098 1.00 43.87 81  A 1 
ATOM 620  N NH2 . ARG A 1 81  ? 13.435  -21.386 -12.782 1.00 41.53 81  A 1 
ATOM 621  N N   . GLY A 1 82  ? 7.882   -16.461 -13.135 1.00 76.64 82  A 1 
ATOM 622  C CA  . GLY A 1 82  ? 6.689   -17.097 -12.566 1.00 78.30 82  A 1 
ATOM 623  C C   . GLY A 1 82  ? 5.404   -16.277 -12.701 1.00 81.70 82  A 1 
ATOM 624  O O   . GLY A 1 82  ? 4.556   -16.333 -11.819 1.00 78.28 82  A 1 
ATOM 625  N N   . PHE A 1 83  ? 5.259   -15.519 -13.792 1.00 87.70 83  A 1 
ATOM 626  C CA  . PHE A 1 83  ? 4.009   -14.828 -14.096 1.00 86.95 83  A 1 
ATOM 627  C C   . PHE A 1 83  ? 2.856   -15.806 -14.314 1.00 88.26 83  A 1 
ATOM 628  O O   . PHE A 1 83  ? 2.910   -16.678 -15.180 1.00 84.84 83  A 1 
ATOM 629  C CB  . PHE A 1 83  ? 4.168   -13.936 -15.328 1.00 83.67 83  A 1 
ATOM 630  C CG  . PHE A 1 83  ? 4.992   -12.697 -15.085 1.00 80.43 83  A 1 
ATOM 631  C CD1 . PHE A 1 83  ? 4.538   -11.723 -14.181 1.00 75.45 83  A 1 
ATOM 632  C CD2 . PHE A 1 83  ? 6.189   -12.493 -15.793 1.00 74.35 83  A 1 
ATOM 633  C CE1 . PHE A 1 83  ? 5.276   -10.545 -13.989 1.00 69.38 83  A 1 
ATOM 634  C CE2 . PHE A 1 83  ? 6.923   -11.312 -15.601 1.00 69.53 83  A 1 
ATOM 635  C CZ  . PHE A 1 83  ? 6.463   -10.334 -14.703 1.00 67.44 83  A 1 
ATOM 636  N N   . ASN A 1 84  ? 1.804   -15.614 -13.553 1.00 91.72 84  A 1 
ATOM 637  C CA  . ASN A 1 84  ? 0.571   -16.385 -13.637 1.00 92.78 84  A 1 
ATOM 638  C C   . ASN A 1 84  ? -0.636  -15.444 -13.734 1.00 94.29 84  A 1 
ATOM 639  O O   . ASN A 1 84  ? -0.574  -14.327 -13.219 1.00 93.57 84  A 1 
ATOM 640  C CB  . ASN A 1 84  ? 0.465   -17.286 -12.408 1.00 90.78 84  A 1 
ATOM 641  C CG  . ASN A 1 84  ? 1.526   -18.362 -12.372 1.00 89.04 84  A 1 
ATOM 642  O OD1 . ASN A 1 84  ? 1.369   -19.426 -12.949 1.00 79.74 84  A 1 
ATOM 643  N ND2 . ASN A 1 84  ? 2.603   -18.133 -11.669 1.00 78.94 84  A 1 
ATOM 644  N N   . PRO A 1 85  ? -1.736  -15.870 -14.360 1.00 94.64 85  A 1 
ATOM 645  C CA  . PRO A 1 85  ? -2.916  -15.027 -14.485 1.00 95.10 85  A 1 
ATOM 646  C C   . PRO A 1 85  ? -3.561  -14.765 -13.123 1.00 95.12 85  A 1 
ATOM 647  O O   . PRO A 1 85  ? -3.635  -15.648 -12.262 1.00 94.04 85  A 1 
ATOM 648  C CB  . PRO A 1 85  ? -3.853  -15.776 -15.437 1.00 94.14 85  A 1 
ATOM 649  C CG  . PRO A 1 85  ? -3.460  -17.238 -15.228 1.00 92.21 85  A 1 
ATOM 650  C CD  . PRO A 1 85  ? -1.963  -17.158 -14.990 1.00 94.59 85  A 1 
ATOM 651  N N   . ALA A 1 86  ? -4.070  -13.544 -12.966 1.00 96.50 86  A 1 
ATOM 652  C CA  . ALA A 1 86  ? -4.864  -13.108 -11.833 1.00 96.56 86  A 1 
ATOM 653  C C   . ALA A 1 86  ? -6.022  -12.225 -12.309 1.00 96.88 86  A 1 
ATOM 654  O O   . ALA A 1 86  ? -5.949  -11.569 -13.348 1.00 95.96 86  A 1 
ATOM 655  C CB  . ALA A 1 86  ? -3.962  -12.387 -10.826 1.00 95.69 86  A 1 
ATOM 656  N N   . GLY A 1 87  ? -7.096  -12.192 -11.529 1.00 97.44 87  A 1 
ATOM 657  C CA  . GLY A 1 87  ? -8.249  -11.344 -11.797 1.00 97.35 87  A 1 
ATOM 658  C C   . GLY A 1 87  ? -9.040  -11.077 -10.529 1.00 97.59 87  A 1 
ATOM 659  O O   . GLY A 1 87  ? -8.906  -11.801 -9.544  1.00 96.61 87  A 1 
ATOM 660  N N   . GLY A 1 88  ? -9.857  -10.036 -10.529 1.00 97.45 88  A 1 
ATOM 661  C CA  . GLY A 1 88  ? -10.608 -9.685  -9.337  1.00 97.16 88  A 1 
ATOM 662  C C   . GLY A 1 88  ? -11.659 -8.611  -9.541  1.00 97.63 88  A 1 
ATOM 663  O O   . GLY A 1 88  ? -11.836 -8.058  -10.629 1.00 96.67 88  A 1 
ATOM 664  N N   . LEU A 1 89  ? -12.354 -8.323  -8.449  1.00 97.61 89  A 1 
ATOM 665  C CA  . LEU A 1 89  ? -13.311 -7.240  -8.311  1.00 97.64 89  A 1 
ATOM 666  C C   . LEU A 1 89  ? -12.714 -6.160  -7.423  1.00 97.63 89  A 1 
ATOM 667  O O   . LEU A 1 89  ? -12.040 -6.460  -6.439  1.00 96.92 89  A 1 
ATOM 668  C CB  . LEU A 1 89  ? -14.628 -7.773  -7.734  1.00 97.36 89  A 1 
ATOM 669  C CG  . LEU A 1 89  ? -15.325 -8.832  -8.606  1.00 93.29 89  A 1 
ATOM 670  C CD1 . LEU A 1 89  ? -16.580 -9.325  -7.890  1.00 86.74 89  A 1 
ATOM 671  C CD2 . LEU A 1 89  ? -15.736 -8.286  -9.975  1.00 86.87 89  A 1 
ATOM 672  N N   . VAL A 1 90  ? -12.993 -4.916  -7.760  1.00 97.83 90  A 1 
ATOM 673  C CA  . VAL A 1 90  ? -12.512 -3.737  -7.040  1.00 97.61 90  A 1 
ATOM 674  C C   . VAL A 1 90  ? -13.703 -2.875  -6.668  1.00 97.61 90  A 1 
ATOM 675  O O   . VAL A 1 90  ? -14.523 -2.529  -7.517  1.00 96.43 90  A 1 
ATOM 676  C CB  . VAL A 1 90  ? -11.499 -2.942  -7.885  1.00 96.25 90  A 1 
ATOM 677  C CG1 . VAL A 1 90  ? -10.999 -1.705  -7.134  1.00 92.06 90  A 1 
ATOM 678  C CG2 . VAL A 1 90  ? -10.278 -3.791  -8.255  1.00 92.21 90  A 1 
ATOM 679  N N   . PHE A 1 91  ? -13.750 -2.478  -5.407  1.00 96.88 91  A 1 
ATOM 680  C CA  . PHE A 1 91  ? -14.669 -1.483  -4.889  1.00 96.81 91  A 1 
ATOM 681  C C   . PHE A 1 91  ? -13.876 -0.377  -4.202  1.00 96.62 91  A 1 
ATOM 682  O O   . PHE A 1 91  ? -13.002 -0.654  -3.381  1.00 95.92 91  A 1 
ATOM 683  C CB  . PHE A 1 91  ? -15.660 -2.157  -3.938  1.00 96.25 91  A 1 
ATOM 684  C CG  . PHE A 1 91  ? -16.627 -1.183  -3.301  1.00 94.68 91  A 1 
ATOM 685  C CD1 . PHE A 1 91  ? -16.377 -0.676  -2.014  1.00 89.36 91  A 1 
ATOM 686  C CD2 . PHE A 1 91  ? -17.769 -0.770  -4.007  1.00 90.07 91  A 1 
ATOM 687  C CE1 . PHE A 1 91  ? -17.278 0.225   -1.427  1.00 87.21 91  A 1 
ATOM 688  C CE2 . PHE A 1 91  ? -18.671 0.130   -3.420  1.00 87.83 91  A 1 
ATOM 689  C CZ  . PHE A 1 91  ? -18.428 0.625   -2.127  1.00 88.57 91  A 1 
ATOM 690  N N   . ARG A 1 92  ? -14.181 0.878   -4.498  1.00 95.85 92  A 1 
ATOM 691  C CA  . ARG A 1 92  ? -13.578 2.029   -3.820  1.00 95.13 92  A 1 
ATOM 692  C C   . ARG A 1 92  ? -14.645 2.915   -3.211  1.00 94.78 92  A 1 
ATOM 693  O O   . ARG A 1 92  ? -15.661 3.215   -3.838  1.00 93.59 92  A 1 
ATOM 694  C CB  . ARG A 1 92  ? -12.662 2.835   -4.751  1.00 93.82 92  A 1 
ATOM 695  C CG  . ARG A 1 92  ? -11.438 2.041   -5.214  1.00 87.93 92  A 1 
ATOM 696  C CD  . ARG A 1 92  ? -10.512 2.919   -6.056  1.00 88.33 92  A 1 
ATOM 697  N NE  . ARG A 1 92  ? -9.299  2.195   -6.466  1.00 83.29 92  A 1 
ATOM 698  C CZ  . ARG A 1 92  ? -9.118  1.475   -7.557  1.00 82.68 92  A 1 
ATOM 699  N NH1 . ARG A 1 92  ? -10.049 1.302   -8.458  1.00 72.73 92  A 1 
ATOM 700  N NH2 . ARG A 1 92  ? -7.964  0.916   -7.760  1.00 72.51 92  A 1 
ATOM 701  N N   . ARG A 1 93  ? -14.383 3.382   -2.006  1.00 95.12 93  A 1 
ATOM 702  C CA  . ARG A 1 93  ? -15.084 4.498   -1.381  1.00 94.21 93  A 1 
ATOM 703  C C   . ARG A 1 93  ? -14.153 5.699   -1.354  1.00 93.57 93  A 1 
ATOM 704  O O   . ARG A 1 93  ? -13.169 5.699   -0.620  1.00 92.15 93  A 1 
ATOM 705  C CB  . ARG A 1 93  ? -15.563 4.096   0.015   1.00 93.57 93  A 1 
ATOM 706  C CG  . ARG A 1 93  ? -16.278 5.261   0.700   1.00 90.81 93  A 1 
ATOM 707  C CD  . ARG A 1 93  ? -16.763 4.840   2.081   1.00 86.68 93  A 1 
ATOM 708  N NE  . ARG A 1 93  ? -17.362 5.974   2.802   1.00 79.22 93  A 1 
ATOM 709  C CZ  . ARG A 1 93  ? -17.810 5.952   4.044   1.00 74.17 93  A 1 
ATOM 710  N NH1 . ARG A 1 93  ? -17.799 4.861   4.758   1.00 68.37 93  A 1 
ATOM 711  N NH2 . ARG A 1 93  ? -18.276 7.034   4.595   1.00 67.12 93  A 1 
ATOM 712  N N   . ASN A 1 94  ? -14.511 6.724   -2.095  1.00 92.11 94  A 1 
ATOM 713  C CA  . ASN A 1 94  ? -13.767 7.965   -2.175  1.00 90.70 94  A 1 
ATOM 714  C C   . ASN A 1 94  ? -14.203 8.911   -1.046  1.00 90.06 94  A 1 
ATOM 715  O O   . ASN A 1 94  ? -15.383 9.256   -0.927  1.00 88.10 94  A 1 
ATOM 716  C CB  . ASN A 1 94  ? -14.002 8.550   -3.569  1.00 89.13 94  A 1 
ATOM 717  C CG  . ASN A 1 94  ? -13.454 7.677   -4.684  1.00 85.98 94  A 1 
ATOM 718  O OD1 . ASN A 1 94  ? -12.320 7.241   -4.631  1.00 79.32 94  A 1 
ATOM 719  N ND2 . ASN A 1 94  ? -14.213 7.427   -5.725  1.00 79.10 94  A 1 
ATOM 720  N N   . PHE A 1 95  ? -13.263 9.339   -0.225  1.00 89.65 95  A 1 
ATOM 721  C CA  . PHE A 1 95  ? -13.523 10.323  0.832   1.00 88.58 95  A 1 
ATOM 722  C C   . PHE A 1 95  ? -13.389 11.754  0.310   1.00 86.65 95  A 1 
ATOM 723  O O   . PHE A 1 95  ? -14.197 12.623  0.642   1.00 82.18 95  A 1 
ATOM 724  C CB  . PHE A 1 95  ? -12.570 10.082  2.005   1.00 89.07 95  A 1 
ATOM 725  C CG  . PHE A 1 95  ? -12.749 8.742   2.686   1.00 89.74 95  A 1 
ATOM 726  C CD1 . PHE A 1 95  ? -13.919 8.479   3.425   1.00 85.77 95  A 1 
ATOM 727  C CD2 . PHE A 1 95  ? -11.745 7.764   2.603   1.00 86.18 95  A 1 
ATOM 728  C CE1 . PHE A 1 95  ? -14.075 7.248   4.084   1.00 85.07 95  A 1 
ATOM 729  C CE2 . PHE A 1 95  ? -11.902 6.534   3.262   1.00 85.47 95  A 1 
ATOM 730  C CZ  . PHE A 1 95  ? -13.066 6.277   4.008   1.00 86.82 95  A 1 
ATOM 731  N N   . ASN A 1 96  ? -12.369 11.987  -0.515  1.00 85.58 96  A 1 
ATOM 732  C CA  . ASN A 1 96  ? -12.092 13.243  -1.206  1.00 84.64 96  A 1 
ATOM 733  C C   . ASN A 1 96  ? -11.255 12.960  -2.466  1.00 84.79 96  A 1 
ATOM 734  O O   . ASN A 1 96  ? -11.023 11.796  -2.798  1.00 82.57 96  A 1 
ATOM 735  C CB  . ASN A 1 96  ? -11.425 14.209  -0.207  1.00 81.59 96  A 1 
ATOM 736  C CG  . ASN A 1 96  ? -10.094 13.728  0.336   1.00 77.63 96  A 1 
ATOM 737  O OD1 . ASN A 1 96  ? -9.289  13.152  -0.361  1.00 70.71 96  A 1 
ATOM 738  N ND2 . ASN A 1 96  ? -9.798  13.992  1.586   1.00 72.36 96  A 1 
ATOM 739  N N   . PHE A 1 97  ? -10.774 13.985  -3.156  1.00 83.21 97  A 1 
ATOM 740  C CA  . PHE A 1 97  ? -9.973  13.814  -4.377  1.00 83.18 97  A 1 
ATOM 741  C C   . PHE A 1 97  ? -8.652  13.047  -4.198  1.00 84.73 97  A 1 
ATOM 742  O O   . PHE A 1 97  ? -8.073  12.616  -5.194  1.00 82.15 97  A 1 
ATOM 743  C CB  . PHE A 1 97  ? -9.655  15.192  -4.960  1.00 80.23 97  A 1 
ATOM 744  C CG  . PHE A 1 97  ? -10.849 15.977  -5.442  1.00 77.99 97  A 1 
ATOM 745  C CD1 . PHE A 1 97  ? -11.722 15.414  -6.388  1.00 73.65 97  A 1 
ATOM 746  C CD2 . PHE A 1 97  ? -11.043 17.297  -4.999  1.00 73.55 97  A 1 
ATOM 747  C CE1 . PHE A 1 97  ? -12.783 16.168  -6.903  1.00 69.64 97  A 1 
ATOM 748  C CE2 . PHE A 1 97  ? -12.101 18.055  -5.519  1.00 69.95 97  A 1 
ATOM 749  C CZ  . PHE A 1 97  ? -12.966 17.491  -6.477  1.00 70.09 97  A 1 
ATOM 750  N N   . ARG A 1 98  ? -8.159  12.921  -2.978  1.00 85.64 98  A 1 
ATOM 751  C CA  . ARG A 1 98  ? -6.863  12.303  -2.680  1.00 86.87 98  A 1 
ATOM 752  C C   . ARG A 1 98  ? -6.986  10.983  -1.938  1.00 89.02 98  A 1 
ATOM 753  O O   . ARG A 1 98  ? -6.161  10.110  -2.160  1.00 87.88 98  A 1 
ATOM 754  C CB  . ARG A 1 98  ? -5.981  13.278  -1.888  1.00 84.90 98  A 1 
ATOM 755  C CG  . ARG A 1 98  ? -5.593  14.514  -2.704  1.00 81.24 98  A 1 
ATOM 756  C CD  . ARG A 1 98  ? -4.642  15.373  -1.880  1.00 78.86 98  A 1 
ATOM 757  N NE  . ARG A 1 98  ? -4.178  16.561  -2.617  1.00 74.15 98  A 1 
ATOM 758  C CZ  . ARG A 1 98  ? -3.104  16.645  -3.379  1.00 68.15 98  A 1 
ATOM 759  N NH1 . ARG A 1 98  ? -2.357  15.617  -3.658  1.00 62.98 98  A 1 
ATOM 760  N NH2 . ARG A 1 98  ? -2.752  17.796  -3.880  1.00 60.48 98  A 1 
ATOM 761  N N   . TRP A 1 99  ? -7.989  10.830  -1.081  1.00 90.14 99  A 1 
ATOM 762  C CA  . TRP A 1 99  ? -8.114  9.663   -0.216  1.00 90.73 99  A 1 
ATOM 763  C C   . TRP A 1 99  ? -9.281  8.768   -0.617  1.00 90.79 99  A 1 
ATOM 764  O O   . TRP A 1 99  ? -10.421 9.228   -0.736  1.00 89.20 99  A 1 
ATOM 765  C CB  . TRP A 1 99  ? -8.234  10.113  1.234   1.00 90.46 99  A 1 
ATOM 766  C CG  . TRP A 1 99  ? -6.970  10.694  1.796   1.00 90.67 99  A 1 
ATOM 767  C CD1 . TRP A 1 99  ? -6.692  12.004  1.938   1.00 87.09 99  A 1 
ATOM 768  C CD2 . TRP A 1 99  ? -5.799  9.977   2.295   1.00 89.07 99  A 1 
ATOM 769  N NE1 . TRP A 1 99  ? -5.437  12.157  2.504   1.00 86.48 99  A 1 
ATOM 770  C CE2 . TRP A 1 99  ? -4.847  10.937  2.753   1.00 88.37 99  A 1 
ATOM 771  C CE3 . TRP A 1 99  ? -5.455  8.618   2.420   1.00 86.61 99  A 1 
ATOM 772  C CZ2 . TRP A 1 99  ? -3.624  10.560  3.322   1.00 87.63 99  A 1 
ATOM 773  C CZ3 . TRP A 1 99  ? -4.223  8.227   2.987   1.00 86.01 99  A 1 
ATOM 774  C CH2 . TRP A 1 99  ? -3.312  9.197   3.439   1.00 85.40 99  A 1 
ATOM 775  N N   . ALA A 1 100 ? -8.987  7.474   -0.747  1.00 92.92 100 A 1 
ATOM 776  C CA  . ALA A 1 100 ? -9.995  6.447   -0.947  1.00 93.53 100 A 1 
ATOM 777  C C   . ALA A 1 100 ? -9.713  5.214   -0.076  1.00 94.59 100 A 1 
ATOM 778  O O   . ALA A 1 100 ? -8.571  4.917   0.270   1.00 94.69 100 A 1 
ATOM 779  C CB  . ALA A 1 100 ? -10.080 6.104   -2.443  1.00 92.73 100 A 1 
ATOM 780  N N   . LEU A 1 101 ? -10.763 4.488   0.260   1.00 94.38 101 A 1 
ATOM 781  C CA  . LEU A 1 101 ? -10.673 3.137   0.793   1.00 95.28 101 A 1 
ATOM 782  C C   . LEU A 1 101 ? -11.001 2.176   -0.343  1.00 95.48 101 A 1 
ATOM 783  O O   . LEU A 1 101 ? -12.116 2.208   -0.869  1.00 95.06 101 A 1 
ATOM 784  C CB  . LEU A 1 101 ? -11.642 2.990   1.976   1.00 95.06 101 A 1 
ATOM 785  C CG  . LEU A 1 101 ? -11.602 1.606   2.648   1.00 90.12 101 A 1 
ATOM 786  C CD1 . LEU A 1 101 ? -10.295 1.385   3.408   1.00 84.28 101 A 1 
ATOM 787  C CD2 . LEU A 1 101 ? -12.759 1.499   3.642   1.00 84.90 101 A 1 
ATOM 788  N N   . LYS A 1 102 ? -10.046 1.344   -0.706  1.00 96.70 102 A 1 
ATOM 789  C CA  . LYS A 1 102 ? -10.186 0.273   -1.691  1.00 96.98 102 A 1 
ATOM 790  C C   . LYS A 1 102 ? -10.467 -1.034  -0.964  1.00 97.09 102 A 1 
ATOM 791  O O   . LYS A 1 102 ? -9.826  -1.337  0.035   1.00 96.53 102 A 1 
ATOM 792  C CB  . LYS A 1 102 ? -8.914  0.224   -2.559  1.00 96.25 102 A 1 
ATOM 793  C CG  . LYS A 1 102 ? -8.912  -0.911  -3.590  1.00 95.55 102 A 1 
ATOM 794  C CD  . LYS A 1 102 ? -7.559  -1.010  -4.307  1.00 94.06 102 A 1 
ATOM 795  C CE  . LYS A 1 102 ? -7.498  -2.289  -5.151  1.00 89.09 102 A 1 
ATOM 796  N NZ  . LYS A 1 102 ? -6.153  -2.924  -5.136  1.00 87.35 102 A 1 
ATOM 797  N N   . THR A 1 103 ? -11.410 -1.800  -1.484  1.00 97.42 103 A 1 
ATOM 798  C CA  . THR A 1 103 ? -11.647 -3.192  -1.106  1.00 97.29 103 A 1 
ATOM 799  C C   . THR A 1 103 ? -11.593 -4.022  -2.371  1.00 97.26 103 A 1 
ATOM 800  O O   . THR A 1 103 ? -12.185 -3.640  -3.381  1.00 96.35 103 A 1 
ATOM 801  C CB  . THR A 1 103 ? -12.993 -3.366  -0.394  1.00 96.47 103 A 1 
ATOM 802  O OG1 . THR A 1 103 ? -13.067 -2.497  0.712   1.00 84.61 103 A 1 
ATOM 803  C CG2 . THR A 1 103 ? -13.204 -4.780  0.133   1.00 84.05 103 A 1 
ATOM 804  N N   . ASP A 1 104 ? -10.893 -5.139  -2.319  1.00 96.84 104 A 1 
ATOM 805  C CA  . ASP A 1 104 ? -10.745 -6.047  -3.446  1.00 96.32 104 A 1 
ATOM 806  C C   . ASP A 1 104 ? -11.026 -7.488  -3.050  1.00 97.03 104 A 1 
ATOM 807  O O   . ASP A 1 104 ? -10.870 -7.911  -1.911  1.00 95.95 104 A 1 
ATOM 808  C CB  . ASP A 1 104 ? -9.384  -5.872  -4.144  1.00 93.02 104 A 1 
ATOM 809  C CG  . ASP A 1 104 ? -8.139  -5.947  -3.250  1.00 87.21 104 A 1 
ATOM 810  O OD1 . ASP A 1 104 ? -8.273  -5.892  -2.015  1.00 77.52 104 A 1 
ATOM 811  O OD2 . ASP A 1 104 ? -7.040  -5.848  -3.827  1.00 79.80 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? -11.503 -8.234  -4.044  1.00 96.98 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? -11.637 -9.677  -4.013  1.00 97.20 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? -10.905 -10.206 -5.236  1.00 97.39 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? -11.303 -9.905  -6.361  1.00 96.56 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? -13.128 -10.055 -4.023  1.00 96.48 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? -13.375 -11.574 -4.068  1.00 89.16 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? -12.965 -12.258 -2.766  1.00 81.85 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? -14.856 -11.848 -4.305  1.00 82.69 105 A 1 
ATOM 820  N N   . MET A 1 106 ? -9.854  -10.978 -5.032  1.00 97.48 106 A 1 
ATOM 821  C CA  . MET A 1 106 ? -8.961  -11.427 -6.090  1.00 97.25 106 A 1 
ATOM 822  C C   . MET A 1 106 ? -8.816  -12.943 -6.087  1.00 97.46 106 A 1 
ATOM 823  O O   . MET A 1 106 ? -8.810  -13.599 -5.048  1.00 96.67 106 A 1 
ATOM 824  C CB  . MET A 1 106 ? -7.617  -10.691 -5.959  1.00 95.63 106 A 1 
ATOM 825  C CG  . MET A 1 106 ? -6.649  -11.025 -7.102  1.00 87.24 106 A 1 
ATOM 826  S SD  . MET A 1 106 ? -5.158  -10.001 -7.169  1.00 82.94 106 A 1 
ATOM 827  C CE  . MET A 1 106 ? -4.400  -10.419 -5.581  1.00 69.19 106 A 1 
ATOM 828  N N   . ILE A 1 107 ? -8.686  -13.494 -7.280  1.00 97.08 107 A 1 
ATOM 829  C CA  . ILE A 1 107 ? -8.267  -14.867 -7.538  1.00 97.07 107 A 1 
ATOM 830  C C   . ILE A 1 107 ? -7.042  -14.827 -8.443  1.00 96.87 107 A 1 
ATOM 831  O O   . ILE A 1 107 ? -6.990  -14.068 -9.407  1.00 95.99 107 A 1 
ATOM 832  C CB  . ILE A 1 107 ? -9.425  -15.712 -8.109  1.00 96.18 107 A 1 
ATOM 833  C CG1 . ILE A 1 107 ? -8.983  -17.183 -8.264  1.00 83.06 107 A 1 
ATOM 834  C CG2 . ILE A 1 107 ? -9.978  -15.143 -9.428  1.00 83.58 107 A 1 
ATOM 835  C CD1 . ILE A 1 107 ? -10.118 -18.139 -8.634  1.00 76.47 107 A 1 
ATOM 836  N N   . GLY A 1 108 ? -6.052  -15.651 -8.146  1.00 95.90 108 A 1 
ATOM 837  C CA  . GLY A 1 108 ? -4.862  -15.758 -8.968  1.00 94.94 108 A 1 
ATOM 838  C C   . GLY A 1 108 ? -4.209  -17.120 -8.831  1.00 94.86 108 A 1 
ATOM 839  O O   . GLY A 1 108 ? -4.569  -17.935 -7.980  1.00 93.75 108 A 1 
ATOM 840  N N   . LYS A 1 109 ? -3.227  -17.357 -9.682  1.00 93.06 109 A 1 
ATOM 841  C CA  . LYS A 1 109 ? -2.370  -18.530 -9.602  1.00 91.80 109 A 1 
ATOM 842  C C   . LYS A 1 109 ? -0.961  -18.094 -9.237  1.00 90.71 109 A 1 
ATOM 843  O O   . LYS A 1 109 ? -0.517  -17.036 -9.667  1.00 87.93 109 A 1 
ATOM 844  C CB  . LYS A 1 109 ? -2.456  -19.299 -10.924 1.00 90.38 109 A 1 
ATOM 845  C CG  . LYS A 1 109 ? -1.759  -20.657 -10.832 1.00 83.40 109 A 1 
ATOM 846  C CD  . LYS A 1 109 ? -1.913  -21.427 -12.146 1.00 81.58 109 A 1 
ATOM 847  C CE  . LYS A 1 109 ? -1.171  -22.754 -11.995 1.00 73.31 109 A 1 
ATOM 848  N NZ  . LYS A 1 109 ? -1.244  -23.585 -13.218 1.00 65.35 109 A 1 
ATOM 849  N N   . ILE A 1 110 ? -0.255  -18.896 -8.458  1.00 89.21 110 A 1 
ATOM 850  C CA  . ILE A 1 110 ? 1.150   -18.681 -8.120  1.00 87.66 110 A 1 
ATOM 851  C C   . ILE A 1 110 ? 1.911   -19.984 -8.317  1.00 86.90 110 A 1 
ATOM 852  O O   . ILE A 1 110 ? 1.431   -21.062 -7.972  1.00 84.24 110 A 1 
ATOM 853  C CB  . ILE A 1 110 ? 1.290   -18.103 -6.699  1.00 85.14 110 A 1 
ATOM 854  C CG1 . ILE A 1 110 ? 0.800   -16.639 -6.728  1.00 74.58 110 A 1 
ATOM 855  C CG2 . ILE A 1 110 ? 2.745   -18.169 -6.205  1.00 71.53 110 A 1 
ATOM 856  C CD1 . ILE A 1 110 ? 0.846   -15.933 -5.388  1.00 67.29 110 A 1 
ATOM 857  N N   . THR A 1 111 ? 3.106   -19.856 -8.866  1.00 85.40 111 A 1 
ATOM 858  C CA  . THR A 1 111 ? 4.049   -20.958 -9.046  1.00 82.57 111 A 1 
ATOM 859  C C   . THR A 1 111 ? 5.414   -20.568 -8.503  1.00 79.39 111 A 1 
ATOM 860  O O   . THR A 1 111 ? 5.876   -19.453 -8.744  1.00 73.58 111 A 1 
ATOM 861  C CB  . THR A 1 111 ? 4.179   -21.370 -10.518 1.00 82.00 111 A 1 
ATOM 862  O OG1 . THR A 1 111 ? 4.545   -20.268 -11.324 1.00 72.88 111 A 1 
ATOM 863  C CG2 . THR A 1 111 ? 2.881   -21.933 -11.078 1.00 74.01 111 A 1 
ATOM 864  N N   . GLY A 1 112 ? 6.073   -21.484 -7.807  1.00 76.39 112 A 1 
ATOM 865  C CA  . GLY A 1 112 ? 7.456   -21.362 -7.371  1.00 73.11 112 A 1 
ATOM 866  C C   . GLY A 1 112 ? 8.246   -22.592 -7.797  1.00 71.90 112 A 1 
ATOM 867  O O   . GLY A 1 112 ? 7.709   -23.698 -7.835  1.00 67.85 112 A 1 
ATOM 868  N N   . ASP A 1 113 ? 9.510   -22.380 -8.154  1.00 68.54 113 A 1 
ATOM 869  C CA  . ASP A 1 113 ? 10.426  -23.443 -8.563  1.00 67.22 113 A 1 
ATOM 870  C C   . ASP A 1 113 ? 11.846  -23.071 -8.123  1.00 66.23 113 A 1 
ATOM 871  O O   . ASP A 1 113 ? 12.361  -22.015 -8.505  1.00 61.38 113 A 1 
ATOM 872  C CB  . ASP A 1 113 ? 10.326  -23.646 -10.085 1.00 63.56 113 A 1 
ATOM 873  C CG  . ASP A 1 113 ? 11.110  -24.855 -10.607 1.00 58.52 113 A 1 
ATOM 874  O OD1 . ASP A 1 113 ? 11.819  -25.505 -9.816  1.00 55.40 113 A 1 
ATOM 875  O OD2 . ASP A 1 113 ? 10.996  -25.128 -11.825 1.00 54.83 113 A 1 
ATOM 876  N N   . THR A 1 114 ? 12.459  -23.929 -7.316  1.00 56.48 114 A 1 
ATOM 877  C CA  . THR A 1 114 ? 13.842  -23.750 -6.852  1.00 56.44 114 A 1 
ATOM 878  C C   . THR A 1 114 ? 14.873  -24.162 -7.899  1.00 56.56 114 A 1 
ATOM 879  O O   . THR A 1 114 ? 16.047  -23.820 -7.770  1.00 53.12 114 A 1 
ATOM 880  C CB  . THR A 1 114 ? 14.095  -24.502 -5.541  1.00 52.25 114 A 1 
ATOM 881  O OG1 . THR A 1 114 ? 13.878  -25.877 -5.706  1.00 48.00 114 A 1 
ATOM 882  C CG2 . THR A 1 114 ? 13.170  -24.026 -4.425  1.00 48.58 114 A 1 
ATOM 883  N N   . LYS A 1 115 ? 14.458  -24.836 -8.966  1.00 52.28 115 A 1 
ATOM 884  C CA  . LYS A 1 115 ? 15.327  -25.209 -10.083 1.00 52.86 115 A 1 
ATOM 885  C C   . LYS A 1 115 ? 15.874  -23.968 -10.782 1.00 53.20 115 A 1 
ATOM 886  O O   . LYS A 1 115 ? 15.128  -23.063 -11.161 1.00 49.48 115 A 1 
ATOM 887  C CB  . LYS A 1 115 ? 14.575  -26.100 -11.079 1.00 48.78 115 A 1 
ATOM 888  C CG  . LYS A 1 115 ? 14.176  -27.419 -10.429 1.00 45.32 115 A 1 
ATOM 889  C CD  . LYS A 1 115 ? 13.411  -28.313 -11.401 1.00 42.74 115 A 1 
ATOM 890  C CE  . LYS A 1 115 ? 13.105  -29.598 -10.642 1.00 38.87 115 A 1 
ATOM 891  N NZ  . LYS A 1 115 ? 12.418  -30.595 -11.483 1.00 35.05 115 A 1 
ATOM 892  N N   . ASN A 1 116 ? 17.177  -23.954 -11.008 1.00 48.32 116 A 1 
ATOM 893  C CA  . ASN A 1 116 ? 17.908  -22.826 -11.598 1.00 48.71 116 A 1 
ATOM 894  C C   . ASN A 1 116 ? 17.854  -21.536 -10.752 1.00 49.60 116 A 1 
ATOM 895  O O   . ASN A 1 116 ? 17.860  -20.435 -11.310 1.00 46.13 116 A 1 
ATOM 896  C CB  . ASN A 1 116 ? 17.490  -22.580 -13.058 1.00 43.39 116 A 1 
ATOM 897  C CG  . ASN A 1 116 ? 17.317  -23.838 -13.872 1.00 38.86 116 A 1 
ATOM 898  O OD1 . ASN A 1 116 ? 18.247  -24.553 -14.161 1.00 36.08 116 A 1 
ATOM 899  N ND2 . ASN A 1 116 ? 16.110  -24.145 -14.288 1.00 34.57 116 A 1 
ATOM 900  N N   . THR A 1 117 ? 17.776  -21.661 -9.435  1.00 49.10 117 A 1 
ATOM 901  C CA  . THR A 1 117 ? 18.073  -20.576 -8.496  1.00 49.35 117 A 1 
ATOM 902  C C   . THR A 1 117 ? 19.486  -20.755 -7.931  1.00 49.35 117 A 1 
ATOM 903  O O   . THR A 1 117 ? 19.997  -21.867 -7.854  1.00 46.07 117 A 1 
ATOM 904  C CB  . THR A 1 117 ? 17.028  -20.463 -7.376  1.00 45.56 117 A 1 
ATOM 905  O OG1 . THR A 1 117 ? 17.025  -21.585 -6.539  1.00 42.90 117 A 1 
ATOM 906  C CG2 . THR A 1 117 ? 15.612  -20.270 -7.914  1.00 42.30 117 A 1 
ATOM 907  N N   . GLU A 1 118 ? 20.132  -19.656 -7.532  1.00 44.31 118 A 1 
ATOM 908  C CA  . GLU A 1 118 ? 21.445  -19.698 -6.863  1.00 44.91 118 A 1 
ATOM 909  C C   . GLU A 1 118 ? 21.347  -20.191 -5.407  1.00 46.15 118 A 1 
ATOM 910  O O   . GLU A 1 118 ? 22.360  -20.390 -4.740  1.00 43.81 118 A 1 
ATOM 911  C CB  . GLU A 1 118 ? 22.105  -18.310 -6.924  1.00 41.93 118 A 1 
ATOM 912  C CG  . GLU A 1 118 ? 22.402  -17.861 -8.369  1.00 36.55 118 A 1 
ATOM 913  C CD  . GLU A 1 118 ? 23.118  -16.499 -8.458  1.00 33.38 118 A 1 
ATOM 914  O OE1 . GLU A 1 118 ? 23.488  -16.132 -9.597  1.00 30.23 118 A 1 
ATOM 915  O OE2 . GLU A 1 118 ? 23.268  -15.823 -7.418  1.00 31.00 118 A 1 
ATOM 916  N N   . ASN A 1 119 ? 20.133  -20.408 -4.905  1.00 43.85 119 A 1 
ATOM 917  C CA  . ASN A 1 119 ? 19.884  -20.861 -3.544  1.00 44.37 119 A 1 
ATOM 918  C C   . ASN A 1 119 ? 20.229  -22.348 -3.402  1.00 44.88 119 A 1 
ATOM 919  O O   . ASN A 1 119 ? 19.620  -23.202 -4.046  1.00 42.95 119 A 1 
ATOM 920  C CB  . ASN A 1 119 ? 18.424  -20.581 -3.167  1.00 40.51 119 A 1 
ATOM 921  C CG  . ASN A 1 119 ? 18.090  -19.101 -3.087  1.00 37.23 119 A 1 
ATOM 922  O OD1 . ASN A 1 119 ? 18.918  -18.247 -2.804  1.00 34.88 119 A 1 
ATOM 923  N ND2 . ASN A 1 119 ? 16.848  -18.744 -3.317  1.00 33.93 119 A 1 
ATOM 924  N N   . VAL A 1 120 ? 21.171  -22.652 -2.509  1.00 37.40 120 A 1 
ATOM 925  C CA  . VAL A 1 120 ? 21.537  -24.027 -2.157  1.00 38.39 120 A 1 
ATOM 926  C C   . VAL A 1 120 ? 20.763  -24.428 -0.906  1.00 39.32 120 A 1 
ATOM 927  O O   . VAL A 1 120 ? 21.049  -23.956 0.195   1.00 36.44 120 A 1 
ATOM 928  C CB  . VAL A 1 120 ? 23.059  -24.184 -1.976  1.00 33.35 120 A 1 
ATOM 929  C CG1 . VAL A 1 120 ? 23.430  -25.648 -1.700  1.00 28.94 120 A 1 
ATOM 930  C CG2 . VAL A 1 120 ? 23.820  -23.741 -3.235  1.00 29.09 120 A 1 
ATOM 931  N N   . PHE A 1 121 ? 19.779  -25.296 -1.071  1.00 39.73 121 A 1 
ATOM 932  C CA  . PHE A 1 121 ? 19.022  -25.872 0.034   1.00 41.04 121 A 1 
ATOM 933  C C   . PHE A 1 121 ? 19.746  -27.085 0.643   1.00 40.81 121 A 1 
ATOM 934  O O   . PHE A 1 121 ? 20.545  -27.734 -0.038  1.00 38.94 121 A 1 
ATOM 935  C CB  . PHE A 1 121 ? 17.608  -26.212 -0.440  1.00 38.48 121 A 1 
ATOM 936  C CG  . PHE A 1 121 ? 16.790  -24.983 -0.787  1.00 36.59 121 A 1 
ATOM 937  C CD1 . PHE A 1 121 ? 16.233  -24.198 0.237   1.00 34.60 121 A 1 
ATOM 938  C CD2 . PHE A 1 121 ? 16.607  -24.609 -2.128  1.00 34.81 121 A 1 
ATOM 939  C CE1 . PHE A 1 121 ? 15.501  -23.040 -0.077  1.00 32.11 121 A 1 
ATOM 940  C CE2 . PHE A 1 121 ? 15.875  -23.450 -2.445  1.00 32.71 121 A 1 
ATOM 941  C CZ  . PHE A 1 121 ? 15.322  -22.665 -1.418  1.00 33.00 121 A 1 
ATOM 942  N N   . PRO A 1 122 ? 19.491  -27.427 1.918   1.00 39.35 122 A 1 
ATOM 943  C CA  . PRO A 1 122 ? 20.039  -28.629 2.538   1.00 40.52 122 A 1 
ATOM 944  C C   . PRO A 1 122 ? 19.785  -29.871 1.677   1.00 40.73 122 A 1 
ATOM 945  O O   . PRO A 1 122 ? 18.682  -30.069 1.166   1.00 39.02 122 A 1 
ATOM 946  C CB  . PRO A 1 122 ? 19.361  -28.730 3.911   1.00 38.02 122 A 1 
ATOM 947  C CG  . PRO A 1 122 ? 18.994  -27.286 4.236   1.00 37.88 122 A 1 
ATOM 948  C CD  . PRO A 1 122 ? 18.655  -26.701 2.869   1.00 41.27 122 A 1 
ATOM 949  N N   . ASN A 1 123 ? 20.820  -30.700 1.515   1.00 36.11 123 A 1 
ATOM 950  C CA  . ASN A 1 123 ? 20.796  -31.914 0.682   1.00 37.45 123 A 1 
ATOM 951  C C   . ASN A 1 123 ? 20.487  -31.681 -0.813  1.00 37.76 123 A 1 
ATOM 952  O O   . ASN A 1 123 ? 20.036  -32.608 -1.481  1.00 34.95 123 A 1 
ATOM 953  C CB  . ASN A 1 123 ? 19.874  -32.972 1.320   1.00 34.24 123 A 1 
ATOM 954  C CG  . ASN A 1 123 ? 20.191  -33.245 2.770   1.00 30.63 123 A 1 
ATOM 955  O OD1 . ASN A 1 123 ? 21.336  -33.327 3.180   1.00 28.46 123 A 1 
ATOM 956  N ND2 . ASN A 1 123 ? 19.191  -33.379 3.607   1.00 28.22 123 A 1 
ATOM 957  N N   . GLN A 1 124 ? 20.737  -30.471 -1.334  1.00 34.83 124 A 1 
ATOM 958  C CA  . GLN A 1 124 ? 20.394  -30.102 -2.719  1.00 35.36 124 A 1 
ATOM 959  C C   . GLN A 1 124 ? 18.909  -30.358 -3.052  1.00 36.60 124 A 1 
ATOM 960  O O   . GLN A 1 124 ? 18.565  -30.740 -4.165  1.00 34.75 124 A 1 
ATOM 961  C CB  . GLN A 1 124 ? 21.349  -30.775 -3.720  1.00 32.03 124 A 1 
ATOM 962  C CG  . GLN A 1 124 ? 22.824  -30.430 -3.479  1.00 28.04 124 A 1 
ATOM 963  C CD  . GLN A 1 124 ? 23.763  -31.130 -4.461  1.00 25.52 124 A 1 
ATOM 964  O OE1 . GLN A 1 124 ? 23.414  -32.007 -5.228  1.00 24.34 124 A 1 
ATOM 965  N NE2 . GLN A 1 124 ? 25.033  -30.779 -4.458  1.00 24.63 124 A 1 
ATOM 966  N N   . GLY A 1 125 ? 18.038  -30.171 -2.059  1.00 36.54 125 A 1 
ATOM 967  C CA  . GLY A 1 125 ? 16.607  -30.363 -2.230  1.00 37.10 125 A 1 
ATOM 968  C C   . GLY A 1 125 ? 16.030  -29.383 -3.253  1.00 38.00 125 A 1 
ATOM 969  O O   . GLY A 1 125 ? 16.216  -28.173 -3.145  1.00 35.88 125 A 1 
ATOM 970  N N   . GLU A 1 126 ? 15.322  -29.909 -4.237  1.00 36.81 126 A 1 
ATOM 971  C CA  . GLU A 1 126 ? 14.561  -29.130 -5.207  1.00 37.73 126 A 1 
ATOM 972  C C   . GLU A 1 126 ? 13.072  -29.220 -4.869  1.00 39.40 126 A 1 
ATOM 973  O O   . GLU A 1 126 ? 12.550  -30.305 -4.601  1.00 37.90 126 A 1 
ATOM 974  C CB  . GLU A 1 126 ? 14.805  -29.628 -6.637  1.00 34.23 126 A 1 
ATOM 975  C CG  . GLU A 1 126 ? 16.247  -29.432 -7.130  1.00 29.93 126 A 1 
ATOM 976  C CD  . GLU A 1 126 ? 16.435  -29.890 -8.589  1.00 27.74 126 A 1 
ATOM 977  O OE1 . GLU A 1 126 ? 17.508  -29.608 -9.163  1.00 25.03 126 A 1 
ATOM 978  O OE2 . GLU A 1 126 ? 15.500  -30.502 -9.162  1.00 27.58 126 A 1 
ATOM 979  N N   . ALA A 1 127 ? 12.387  -28.088 -4.902  1.00 46.93 127 A 1 
ATOM 980  C CA  . ALA A 1 127 ? 10.950  -28.034 -4.683  1.00 49.15 127 A 1 
ATOM 981  C C   . ALA A 1 127 ? 10.287  -27.153 -5.742  1.00 52.86 127 A 1 
ATOM 982  O O   . ALA A 1 127 ? 10.794  -26.095 -6.114  1.00 49.27 127 A 1 
ATOM 983  C CB  . ALA A 1 127 ? 10.659  -27.555 -3.258  1.00 43.72 127 A 1 
ATOM 984  N N   . SER A 1 128 ? 9.139   -27.592 -6.208  1.00 64.91 128 A 1 
ATOM 985  C CA  . SER A 1 128 ? 8.272   -26.791 -7.060  1.00 67.30 128 A 1 
ATOM 986  C C   . SER A 1 128 ? 6.839   -26.889 -6.569  1.00 69.32 128 A 1 
ATOM 987  O O   . SER A 1 128 ? 6.393   -27.952 -6.131  1.00 66.28 128 A 1 
ATOM 988  C CB  . SER A 1 128 ? 8.403   -27.189 -8.534  1.00 63.44 128 A 1 
ATOM 989  O OG  . SER A 1 128 ? 7.965   -28.519 -8.758  1.00 55.65 128 A 1 
ATOM 990  N N   . PHE A 1 129 ? 6.121   -25.782 -6.638  1.00 72.71 129 A 1 
ATOM 991  C CA  . PHE A 1 129 ? 4.721   -25.747 -6.241  1.00 74.09 129 A 1 
ATOM 992  C C   . PHE A 1 129 ? 3.891   -24.896 -7.197  1.00 76.75 129 A 1 
ATOM 993  O O   . PHE A 1 129 ? 4.379   -24.011 -7.897  1.00 76.13 129 A 1 
ATOM 994  C CB  . PHE A 1 129 ? 4.590   -25.289 -4.784  1.00 70.81 129 A 1 
ATOM 995  C CG  . PHE A 1 129 ? 4.837   -23.812 -4.567  1.00 67.72 129 A 1 
ATOM 996  C CD1 . PHE A 1 129 ? 6.140   -23.334 -4.355  1.00 64.38 129 A 1 
ATOM 997  C CD2 . PHE A 1 129 ? 3.753   -22.913 -4.578  1.00 63.43 129 A 1 
ATOM 998  C CE1 . PHE A 1 129 ? 6.360   -21.963 -4.155  1.00 58.10 129 A 1 
ATOM 999  C CE2 . PHE A 1 129 ? 3.972   -21.540 -4.380  1.00 60.23 129 A 1 
ATOM 1000 C CZ  . PHE A 1 129 ? 5.277   -21.062 -4.169  1.00 59.35 129 A 1 
ATOM 1001 N N   . SER A 1 130 ? 2.602   -25.193 -7.211  1.00 78.52 130 A 1 
ATOM 1002 C CA  . SER A 1 130 ? 1.608   -24.431 -7.951  1.00 79.55 130 A 1 
ATOM 1003 C C   . SER A 1 130 ? 0.329   -24.391 -7.133  1.00 80.13 130 A 1 
ATOM 1004 O O   . SER A 1 130 ? -0.197  -25.439 -6.763  1.00 77.49 130 A 1 
ATOM 1005 C CB  . SER A 1 130 ? 1.374   -25.083 -9.315  1.00 77.59 130 A 1 
ATOM 1006 O OG  . SER A 1 130 ? 0.384   -24.387 -10.041 1.00 69.05 130 A 1 
ATOM 1007 N N   . ARG A 1 131 ? -0.170  -23.183 -6.854  1.00 84.38 131 A 1 
ATOM 1008 C CA  . ARG A 1 131 ? -1.407  -22.974 -6.096  1.00 85.71 131 A 1 
ATOM 1009 C C   . ARG A 1 131 ? -2.279  -21.912 -6.742  1.00 88.15 131 A 1 
ATOM 1010 O O   . ARG A 1 131 ? -1.786  -20.913 -7.255  1.00 86.80 131 A 1 
ATOM 1011 C CB  . ARG A 1 131 ? -1.089  -22.582 -4.645  1.00 82.22 131 A 1 
ATOM 1012 C CG  . ARG A 1 131 ? -0.564  -23.767 -3.825  1.00 75.84 131 A 1 
ATOM 1013 C CD  . ARG A 1 131 ? -0.399  -23.355 -2.364  1.00 76.01 131 A 1 
ATOM 1014 N NE  . ARG A 1 131 ? -0.119  -24.509 -1.493  1.00 72.03 131 A 1 
ATOM 1015 C CZ  . ARG A 1 131 ? -0.027  -24.486 -0.179  1.00 68.49 131 A 1 
ATOM 1016 N NH1 . ARG A 1 131 ? -0.107  -23.402 0.517   1.00 64.09 131 A 1 
ATOM 1017 N NH2 . ARG A 1 131 ? 0.145   -25.575 0.489   1.00 59.63 131 A 1 
ATOM 1018 N N   . THR A 1 132 ? -3.578  -22.119 -6.636  1.00 91.69 132 A 1 
ATOM 1019 C CA  . THR A 1 132 ? -4.551  -21.040 -6.807  1.00 92.45 132 A 1 
ATOM 1020 C C   . THR A 1 132 ? -4.777  -20.389 -5.449  1.00 92.49 132 A 1 
ATOM 1021 O O   . THR A 1 132 ? -4.921  -21.094 -4.452  1.00 91.08 132 A 1 
ATOM 1022 C CB  . THR A 1 132 ? -5.866  -21.567 -7.384  1.00 92.55 132 A 1 
ATOM 1023 O OG1 . THR A 1 132 ? -5.605  -22.200 -8.614  1.00 83.99 132 A 1 
ATOM 1024 C CG2 . THR A 1 132 ? -6.873  -20.457 -7.658  1.00 82.78 132 A 1 
ATOM 1025 N N   . PHE A 1 133 ? -4.798  -19.062 -5.406  1.00 93.20 133 A 1 
ATOM 1026 C CA  . PHE A 1 133 ? -5.106  -18.312 -4.195  1.00 93.70 133 A 1 
ATOM 1027 C C   . PHE A 1 133 ? -6.351  -17.452 -4.388  1.00 94.89 133 A 1 
ATOM 1028 O O   . PHE A 1 133 ? -6.675  -17.026 -5.498  1.00 94.92 133 A 1 
ATOM 1029 C CB  . PHE A 1 133 ? -3.890  -17.496 -3.734  1.00 92.52 133 A 1 
ATOM 1030 C CG  . PHE A 1 133 ? -3.579  -16.288 -4.592  1.00 92.76 133 A 1 
ATOM 1031 C CD1 . PHE A 1 133 ? -2.752  -16.417 -5.721  1.00 90.29 133 A 1 
ATOM 1032 C CD2 . PHE A 1 133 ? -4.120  -15.032 -4.265  1.00 90.28 133 A 1 
ATOM 1033 C CE1 . PHE A 1 133 ? -2.473  -15.301 -6.519  1.00 89.02 133 A 1 
ATOM 1034 C CE2 . PHE A 1 133 ? -3.842  -13.915 -5.067  1.00 89.15 133 A 1 
ATOM 1035 C CZ  . PHE A 1 133 ? -3.016  -14.048 -6.198  1.00 89.24 133 A 1 
ATOM 1036 N N   . PHE A 1 134 ? -7.010  -17.198 -3.274  1.00 95.38 134 A 1 
ATOM 1037 C CA  . PHE A 1 134 ? -8.115  -16.265 -3.130  1.00 95.61 134 A 1 
ATOM 1038 C C   . PHE A 1 134 ? -7.715  -15.222 -2.104  1.00 95.49 134 A 1 
ATOM 1039 O O   . PHE A 1 134 ? -7.176  -15.566 -1.054  1.00 94.43 134 A 1 
ATOM 1040 C CB  . PHE A 1 134 ? -9.372  -17.009 -2.681  1.00 95.46 134 A 1 
ATOM 1041 C CG  . PHE A 1 134 ? -9.815  -18.093 -3.635  1.00 95.04 134 A 1 
ATOM 1042 C CD1 . PHE A 1 134 ? -10.720 -17.791 -4.669  1.00 91.18 134 A 1 
ATOM 1043 C CD2 . PHE A 1 134 ? -9.309  -19.400 -3.508  1.00 91.98 134 A 1 
ATOM 1044 C CE1 . PHE A 1 134 ? -11.124 -18.796 -5.564  1.00 90.55 134 A 1 
ATOM 1045 C CE2 . PHE A 1 134 ? -9.709  -20.403 -4.407  1.00 91.05 134 A 1 
ATOM 1046 C CZ  . PHE A 1 134 ? -10.619 -20.099 -5.433  1.00 91.51 134 A 1 
ATOM 1047 N N   . GLU A 1 135 ? -7.990  -13.968 -2.395  1.00 96.51 135 A 1 
ATOM 1048 C CA  . GLU A 1 135 ? -7.660  -12.847 -1.528  1.00 96.21 135 A 1 
ATOM 1049 C C   . GLU A 1 135 ? -8.885  -11.969 -1.332  1.00 96.70 135 A 1 
ATOM 1050 O O   . GLU A 1 135 ? -9.627  -11.696 -2.275  1.00 95.86 135 A 1 
ATOM 1051 C CB  . GLU A 1 135 ? -6.489  -12.066 -2.137  1.00 94.16 135 A 1 
ATOM 1052 C CG  . GLU A 1 135 ? -6.095  -10.848 -1.300  1.00 87.89 135 A 1 
ATOM 1053 C CD  . GLU A 1 135 ? -4.994  -10.026 -1.972  1.00 85.95 135 A 1 
ATOM 1054 O OE1 . GLU A 1 135 ? -5.022  -8.788  -1.799  1.00 75.36 135 A 1 
ATOM 1055 O OE2 . GLU A 1 135 ? -4.115  -10.632 -2.613  1.00 78.36 135 A 1 
ATOM 1056 N N   . ILE A 1 136 ? -9.052  -11.490 -0.104  1.00 97.18 136 A 1 
ATOM 1057 C CA  . ILE A 1 136 ? -9.908  -10.351 0.211   1.00 97.23 136 A 1 
ATOM 1058 C C   . ILE A 1 136 ? -9.079  -9.328  0.978   1.00 97.17 136 A 1 
ATOM 1059 O O   . ILE A 1 136 ? -8.471  -9.650  2.000   1.00 96.21 136 A 1 
ATOM 1060 C CB  . ILE A 1 136 ? -11.197 -10.794 0.931   1.00 96.29 136 A 1 
ATOM 1061 C CG1 . ILE A 1 136 ? -12.139 -9.585  1.096   1.00 84.25 136 A 1 
ATOM 1062 C CG2 . ILE A 1 136 ? -10.923 -11.504 2.265   1.00 82.52 136 A 1 
ATOM 1063 C CD1 . ILE A 1 136 ? -13.541 -9.958  1.573   1.00 74.71 136 A 1 
ATOM 1064 N N   . GLY A 1 137 ? -9.053  -8.090  0.492   1.00 96.97 137 A 1 
ATOM 1065 C CA  . GLY A 1 137 ? -8.200  -7.032  1.010   1.00 96.44 137 A 1 
ATOM 1066 C C   . GLY A 1 137 ? -8.947  -5.727  1.251   1.00 96.72 137 A 1 
ATOM 1067 O O   . GLY A 1 137 ? -9.923  -5.401  0.579   1.00 95.38 137 A 1 
ATOM 1068 N N   . GLY A 1 138 ? -8.457  -4.960  2.224   1.00 96.89 138 A 1 
ATOM 1069 C CA  . GLY A 1 138 ? -8.851  -3.582  2.478   1.00 96.70 138 A 1 
ATOM 1070 C C   . GLY A 1 138 ? -7.620  -2.684  2.516   1.00 96.97 138 A 1 
ATOM 1071 O O   . GLY A 1 138 ? -6.703  -2.907  3.306   1.00 95.90 138 A 1 
ATOM 1072 N N   . GLN A 1 139 ? -7.587  -1.670  1.653   1.00 97.25 139 A 1 
ATOM 1073 C CA  . GLN A 1 139 ? -6.418  -0.827  1.438   1.00 97.12 139 A 1 
ATOM 1074 C C   . GLN A 1 139 ? -6.817  0.648   1.450   1.00 97.03 139 A 1 
ATOM 1075 O O   . GLN A 1 139 ? -7.812  1.056   0.858   1.00 96.01 139 A 1 
ATOM 1076 C CB  . GLN A 1 139 ? -5.735  -1.199  0.113   1.00 96.26 139 A 1 
ATOM 1077 C CG  . GLN A 1 139 ? -5.240  -2.657  0.018   1.00 93.05 139 A 1 
ATOM 1078 C CD  . GLN A 1 139 ? -5.501  -3.297  -1.337  1.00 91.19 139 A 1 
ATOM 1079 O OE1 . GLN A 1 139 ? -5.943  -2.665  -2.283  1.00 81.58 139 A 1 
ATOM 1080 N NE2 . GLN A 1 139 ? -5.297  -4.591  -1.482  1.00 78.99 139 A 1 
ATOM 1081 N N   . THR A 1 140 ? -6.009  1.464   2.106   1.00 96.82 140 A 1 
ATOM 1082 C CA  . THR A 1 140 ? -6.098  2.920   2.008   1.00 96.47 140 A 1 
ATOM 1083 C C   . THR A 1 140 ? -5.288  3.375   0.805   1.00 96.31 140 A 1 
ATOM 1084 O O   . THR A 1 140 ? -4.115  3.025   0.679   1.00 95.17 140 A 1 
ATOM 1085 C CB  . THR A 1 140 ? -5.608  3.600   3.288   1.00 95.48 140 A 1 
ATOM 1086 O OG1 . THR A 1 140 ? -6.389  3.149   4.370   1.00 83.00 140 A 1 
ATOM 1087 C CG2 . THR A 1 140 ? -5.778  5.111   3.238   1.00 81.21 140 A 1 
ATOM 1088 N N   . GLU A 1 141 ? -5.904  4.164   -0.060  1.00 95.50 141 A 1 
ATOM 1089 C CA  . GLU A 1 141 ? -5.304  4.725   -1.266  1.00 95.04 141 A 1 
ATOM 1090 C C   . GLU A 1 141 ? -5.120  6.238   -1.119  1.00 94.48 141 A 1 
ATOM 1091 O O   . GLU A 1 141 ? -6.055  6.953   -0.749  1.00 93.00 141 A 1 
ATOM 1092 C CB  . GLU A 1 141 ? -6.191  4.373   -2.470  1.00 93.86 141 A 1 
ATOM 1093 C CG  . GLU A 1 141 ? -5.573  4.766   -3.810  1.00 89.60 141 A 1 
ATOM 1094 C CD  . GLU A 1 141 ? -6.604  4.645   -4.936  1.00 89.43 141 A 1 
ATOM 1095 O OE1 . GLU A 1 141 ? -7.112  5.698   -5.375  1.00 79.92 141 A 1 
ATOM 1096 O OE2 . GLU A 1 141 ? -6.914  3.533   -5.407  1.00 83.33 141 A 1 
ATOM 1097 N N   . PHE A 1 142 ? -3.929  6.720   -1.444  1.00 93.52 142 A 1 
ATOM 1098 C CA  . PHE A 1 142 ? -3.578  8.132   -1.505  1.00 93.33 142 A 1 
ATOM 1099 C C   . PHE A 1 142 ? -3.180  8.534   -2.925  1.00 93.44 142 A 1 
ATOM 1100 O O   . PHE A 1 142 ? -2.147  8.101   -3.438  1.00 92.77 142 A 1 
ATOM 1101 C CB  . PHE A 1 142 ? -2.451  8.437   -0.517  1.00 92.48 142 A 1 
ATOM 1102 C CG  . PHE A 1 142 ? -2.005  9.882   -0.578  1.00 91.16 142 A 1 
ATOM 1103 C CD1 . PHE A 1 142 ? -0.804  10.232  -1.224  1.00 87.26 142 A 1 
ATOM 1104 C CD2 . PHE A 1 142 ? -2.820  10.892  -0.036  1.00 88.07 142 A 1 
ATOM 1105 C CE1 . PHE A 1 142 ? -0.411  11.578  -1.303  1.00 86.77 142 A 1 
ATOM 1106 C CE2 . PHE A 1 142 ? -2.430  12.241  -0.117  1.00 86.32 142 A 1 
ATOM 1107 C CZ  . PHE A 1 142 ? -1.222  12.582  -0.746  1.00 86.62 142 A 1 
ATOM 1108 N N   . ASN A 1 143 ? -3.969  9.410   -3.548  1.00 92.03 143 A 1 
ATOM 1109 C CA  . ASN A 1 143 ? -3.688  9.993   -4.856  1.00 90.99 143 A 1 
ATOM 1110 C C   . ASN A 1 143 ? -2.803  11.242  -4.699  1.00 90.41 143 A 1 
ATOM 1111 O O   . ASN A 1 143 ? -3.185  12.200  -4.017  1.00 88.71 143 A 1 
ATOM 1112 C CB  . ASN A 1 143 ? -5.002  10.333  -5.575  1.00 89.62 143 A 1 
ATOM 1113 C CG  . ASN A 1 143 ? -5.916  9.138   -5.757  1.00 86.00 143 A 1 
ATOM 1114 O OD1 . ASN A 1 143 ? -5.758  8.331   -6.650  1.00 78.80 143 A 1 
ATOM 1115 N ND2 . ASN A 1 143 ? -6.911  8.985   -4.920  1.00 78.55 143 A 1 
ATOM 1116 N N   . PHE A 1 144 ? -1.661  11.275  -5.366  1.00 89.33 144 A 1 
ATOM 1117 C CA  . PHE A 1 144 ? -0.752  12.429  -5.324  1.00 88.25 144 A 1 
ATOM 1118 C C   . PHE A 1 144 ? -1.363  13.679  -5.956  1.00 86.57 144 A 1 
ATOM 1119 O O   . PHE A 1 144 ? -1.143  14.792  -5.472  1.00 83.24 144 A 1 
ATOM 1120 C CB  . PHE A 1 144 ? 0.561   12.082  -6.021  1.00 88.27 144 A 1 
ATOM 1121 C CG  . PHE A 1 144 ? 1.416   11.119  -5.235  1.00 88.24 144 A 1 
ATOM 1122 C CD1 . PHE A 1 144 ? 2.193   11.596  -4.163  1.00 83.76 144 A 1 
ATOM 1123 C CD2 . PHE A 1 144 ? 1.445   9.759   -5.573  1.00 84.42 144 A 1 
ATOM 1124 C CE1 . PHE A 1 144 ? 3.012   10.714  -3.449  1.00 82.03 144 A 1 
ATOM 1125 C CE2 . PHE A 1 144 ? 2.266   8.879   -4.856  1.00 81.43 144 A 1 
ATOM 1126 C CZ  . PHE A 1 144 ? 3.057   9.361   -3.800  1.00 83.50 144 A 1 
ATOM 1127 N N   . LEU A 1 145 ? -2.158  13.507  -7.003  1.00 85.21 145 A 1 
ATOM 1128 C CA  . LEU A 1 145 ? -2.903  14.578  -7.650  1.00 85.29 145 A 1 
ATOM 1129 C C   . LEU A 1 145 ? -4.390  14.474  -7.289  1.00 84.93 145 A 1 
ATOM 1130 O O   . LEU A 1 145 ? -4.911  13.361  -7.197  1.00 82.23 145 A 1 
ATOM 1131 C CB  . LEU A 1 145 ? -2.662  14.534  -9.169  1.00 84.71 145 A 1 
ATOM 1132 C CG  . LEU A 1 145 ? -1.188  14.701  -9.584  1.00 83.49 145 A 1 
ATOM 1133 C CD1 . LEU A 1 145 ? -1.063  14.583  -11.096 1.00 78.73 145 A 1 
ATOM 1134 C CD2 . LEU A 1 145 ? -0.613  16.054  -9.158  1.00 78.74 145 A 1 
ATOM 1135 N N   . PRO A 1 146 ? -5.091  15.611  -7.095  1.00 80.63 146 A 1 
ATOM 1136 C CA  . PRO A 1 146 ? -6.537  15.611  -6.899  1.00 78.66 146 A 1 
ATOM 1137 C C   . PRO A 1 146 ? -7.236  14.989  -8.114  1.00 79.12 146 A 1 
ATOM 1138 O O   . PRO A 1 146 ? -7.171  15.530  -9.213  1.00 75.98 146 A 1 
ATOM 1139 C CB  . PRO A 1 146 ? -6.933  17.072  -6.688  1.00 75.81 146 A 1 
ATOM 1140 C CG  . PRO A 1 146 ? -5.643  17.760  -6.265  1.00 73.72 146 A 1 
ATOM 1141 C CD  . PRO A 1 146 ? -4.574  16.965  -7.002  1.00 77.84 146 A 1 
ATOM 1142 N N   . TYR A 1 147 ? -7.881  13.841  -7.920  1.00 81.88 147 A 1 
ATOM 1143 C CA  . TYR A 1 147 ? -8.370  13.011  -9.016  1.00 81.03 147 A 1 
ATOM 1144 C C   . TYR A 1 147 ? -9.809  13.366  -9.414  1.00 80.69 147 A 1 
ATOM 1145 O O   . TYR A 1 147 ? -10.757 13.015  -8.715  1.00 76.78 147 A 1 
ATOM 1146 C CB  . TYR A 1 147 ? -8.214  11.538  -8.622  1.00 79.20 147 A 1 
ATOM 1147 C CG  . TYR A 1 147 ? -8.614  10.561  -9.708  1.00 78.24 147 A 1 
ATOM 1148 C CD1 . TYR A 1 147 ? -9.652  9.637   -9.478  1.00 73.97 147 A 1 
ATOM 1149 C CD2 . TYR A 1 147 ? -7.938  10.562  -10.941 1.00 71.91 147 A 1 
ATOM 1150 C CE1 . TYR A 1 147 ? -9.991  8.703   -10.467 1.00 68.69 147 A 1 
ATOM 1151 C CE2 . TYR A 1 147 ? -8.283  9.633   -11.935 1.00 70.42 147 A 1 
ATOM 1152 C CZ  . TYR A 1 147 ? -9.302  8.692   -11.695 1.00 73.41 147 A 1 
ATOM 1153 O OH  . TYR A 1 147 ? -9.611  7.778   -12.644 1.00 73.28 147 A 1 
ATOM 1154 N N   . SER A 1 148 ? -9.980  14.086  -10.534 1.00 77.70 148 A 1 
ATOM 1155 C CA  . SER A 1 148 ? -11.288 14.428  -11.117 1.00 78.38 148 A 1 
ATOM 1156 C C   . SER A 1 148 ? -11.147 14.935  -12.557 1.00 79.40 148 A 1 
ATOM 1157 O O   . SER A 1 148 ? -10.103 15.454  -12.947 1.00 76.21 148 A 1 
ATOM 1158 C CB  . SER A 1 148 ? -11.976 15.503  -10.275 1.00 74.36 148 A 1 
ATOM 1159 O OG  . SER A 1 148 ? -13.270 15.799  -10.759 1.00 67.25 148 A 1 
ATOM 1160 N N   . ASP A 1 149 ? -12.215 14.831  -13.335 1.00 78.68 149 A 1 
ATOM 1161 C CA  . ASP A 1 149 ? -12.319 15.368  -14.697 1.00 77.46 149 A 1 
ATOM 1162 C C   . ASP A 1 149 ? -13.189 16.634  -14.821 1.00 76.83 149 A 1 
ATOM 1163 O O   . ASP A 1 149 ? -13.175 17.273  -15.873 1.00 72.71 149 A 1 
ATOM 1164 C CB  . ASP A 1 149 ? -12.799 14.263  -15.647 1.00 74.07 149 A 1 
ATOM 1165 C CG  . ASP A 1 149 ? -14.206 13.729  -15.361 1.00 70.35 149 A 1 
ATOM 1166 O OD1 . ASP A 1 149 ? -14.665 13.845  -14.200 1.00 65.06 149 A 1 
ATOM 1167 O OD2 . ASP A 1 149 ? -14.782 13.141  -16.304 1.00 67.61 149 A 1 
ATOM 1168 N N   . LYS A 1 150 ? -13.913 17.024  -13.769 1.00 75.38 150 A 1 
ATOM 1169 C CA  . LYS A 1 150 ? -14.877 18.140  -13.791 1.00 73.74 150 A 1 
ATOM 1170 C C   . LYS A 1 150 ? -14.404 19.423  -13.114 1.00 73.46 150 A 1 
ATOM 1171 O O   . LYS A 1 150 ? -14.806 20.504  -13.518 1.00 67.86 150 A 1 
ATOM 1172 C CB  . LYS A 1 150 ? -16.204 17.685  -13.186 1.00 70.05 150 A 1 
ATOM 1173 C CG  . LYS A 1 150 ? -16.913 16.691  -14.110 1.00 66.67 150 A 1 
ATOM 1174 C CD  . LYS A 1 150 ? -18.372 16.572  -13.708 1.00 64.64 150 A 1 
ATOM 1175 C CE  . LYS A 1 150 ? -19.093 15.609  -14.640 1.00 59.08 150 A 1 
ATOM 1176 N NZ  . LYS A 1 150 ? -20.502 15.460  -14.213 1.00 52.79 150 A 1 
ATOM 1177 N N   . PHE A 1 151 ? -13.563 19.329  -12.109 1.00 71.36 151 A 1 
ATOM 1178 C CA  . PHE A 1 151 ? -13.185 20.478  -11.282 1.00 71.03 151 A 1 
ATOM 1179 C C   . PHE A 1 151 ? -11.793 21.020  -11.635 1.00 71.40 151 A 1 
ATOM 1180 O O   . PHE A 1 151 ? -10.931 21.146  -10.771 1.00 67.37 151 A 1 
ATOM 1181 C CB  . PHE A 1 151 ? -13.344 20.109  -9.805  1.00 67.91 151 A 1 
ATOM 1182 C CG  . PHE A 1 151 ? -14.735 19.643  -9.429  1.00 68.15 151 A 1 
ATOM 1183 C CD1 . PHE A 1 151 ? -15.778 20.574  -9.290  1.00 64.23 151 A 1 
ATOM 1184 C CD2 . PHE A 1 151 ? -14.987 18.280  -9.217  1.00 64.96 151 A 1 
ATOM 1185 C CE1 . PHE A 1 151 ? -17.064 20.144  -8.933  1.00 61.90 151 A 1 
ATOM 1186 C CE2 . PHE A 1 151 ? -16.273 17.847  -8.859  1.00 62.56 151 A 1 
ATOM 1187 C CZ  . PHE A 1 151 ? -17.311 18.781  -8.712  1.00 63.17 151 A 1 
ATOM 1188 N N   . ALA A 1 152 ? -11.575 21.346  -12.908 1.00 70.55 152 A 1 
ATOM 1189 C CA  . ALA A 1 152 ? -10.271 21.836  -13.371 1.00 70.25 152 A 1 
ATOM 1190 C C   . ALA A 1 152 ? -9.796  23.099  -12.622 1.00 70.77 152 A 1 
ATOM 1191 O O   . ALA A 1 152 ? -8.603  23.262  -12.387 1.00 65.84 152 A 1 
ATOM 1192 C CB  . ALA A 1 152 ? -10.366 22.079  -14.882 1.00 67.16 152 A 1 
ATOM 1193 N N   . TYR A 1 153 ? -10.733 23.949  -12.170 1.00 68.21 153 A 1 
ATOM 1194 C CA  . TYR A 1 153 ? -10.444 25.139  -11.358 1.00 65.95 153 A 1 
ATOM 1195 C C   . TYR A 1 153 ? -9.905  24.816  -9.949  1.00 66.04 153 A 1 
ATOM 1196 O O   . TYR A 1 153 ? -9.356  25.695  -9.298  1.00 63.52 153 A 1 
ATOM 1197 C CB  . TYR A 1 153 ? -11.707 26.007  -11.280 1.00 63.08 153 A 1 
ATOM 1198 C CG  . TYR A 1 153 ? -12.865 25.363  -10.541 1.00 59.26 153 A 1 
ATOM 1199 C CD1 . TYR A 1 153 ? -13.830 24.620  -11.241 1.00 56.18 153 A 1 
ATOM 1200 C CD2 . TYR A 1 153 ? -12.986 25.524  -9.149  1.00 56.47 153 A 1 
ATOM 1201 C CE1 . TYR A 1 153 ? -14.906 24.029  -10.557 1.00 49.24 153 A 1 
ATOM 1202 C CE2 . TYR A 1 153 ? -14.057 24.930  -8.460  1.00 52.60 153 A 1 
ATOM 1203 C CZ  . TYR A 1 153 ? -15.020 24.183  -9.162  1.00 54.24 153 A 1 
ATOM 1204 O OH  . TYR A 1 153 ? -16.053 23.609  -8.498  1.00 51.66 153 A 1 
ATOM 1205 N N   . LEU A 1 154 ? -10.028 23.568  -9.489  1.00 63.83 154 A 1 
ATOM 1206 C CA  . LEU A 1 154 ? -9.434  23.071  -8.241  1.00 66.58 154 A 1 
ATOM 1207 C C   . LEU A 1 154 ? -8.101  22.340  -8.474  1.00 70.01 154 A 1 
ATOM 1208 O O   . LEU A 1 154 ? -7.681  21.536  -7.640  1.00 67.66 154 A 1 
ATOM 1209 C CB  . LEU A 1 154 ? -10.451 22.186  -7.491  1.00 63.93 154 A 1 
ATOM 1210 C CG  . LEU A 1 154 ? -11.747 22.886  -7.055  1.00 60.49 154 A 1 
ATOM 1211 C CD1 . LEU A 1 154 ? -12.665 21.871  -6.378  1.00 58.55 154 A 1 
ATOM 1212 C CD2 . LEU A 1 154 ? -11.484 24.020  -6.067  1.00 57.99 154 A 1 
ATOM 1213 N N   . ASN A 1 155 ? -7.445  22.583  -9.608  1.00 71.51 155 A 1 
ATOM 1214 C CA  . ASN A 1 155 ? -6.211  21.900  -10.009 1.00 73.25 155 A 1 
ATOM 1215 C C   . ASN A 1 155 ? -6.337  20.365  -10.016 1.00 75.63 155 A 1 
ATOM 1216 O O   . ASN A 1 155 ? -5.390  19.647  -9.684  1.00 72.59 155 A 1 
ATOM 1217 C CB  . ASN A 1 155 ? -5.024  22.421  -9.177  1.00 69.70 155 A 1 
ATOM 1218 C CG  . ASN A 1 155 ? -4.739  23.888  -9.418  1.00 63.20 155 A 1 
ATOM 1219 O OD1 . ASN A 1 155 ? -4.824  24.390  -10.521 1.00 57.28 155 A 1 
ATOM 1220 N ND2 . ASN A 1 155 ? -4.363  24.620  -8.398  1.00 55.86 155 A 1 
ATOM 1221 N N   . THR A 1 156 ? -7.519  19.853  -10.372 1.00 74.32 156 A 1 
ATOM 1222 C CA  . THR A 1 156 ? -7.740  18.411  -10.500 1.00 75.27 156 A 1 
ATOM 1223 C C   . THR A 1 156 ? -7.124  17.865  -11.781 1.00 76.85 156 A 1 
ATOM 1224 O O   . THR A 1 156 ? -7.035  18.548  -12.801 1.00 73.96 156 A 1 
ATOM 1225 C CB  . THR A 1 156 ? -9.217  18.026  -10.413 1.00 72.30 156 A 1 
ATOM 1226 O OG1 . THR A 1 156 ? -9.962  18.642  -11.430 1.00 67.13 156 A 1 
ATOM 1227 C CG2 . THR A 1 156 ? -9.824  18.410  -9.068  1.00 66.70 156 A 1 
ATOM 1228 N N   . SER A 1 157 ? -6.713  16.609  -11.735 1.00 79.78 157 A 1 
ATOM 1229 C CA  . SER A 1 157 ? -6.093  15.902  -12.847 1.00 81.07 157 A 1 
ATOM 1230 C C   . SER A 1 157 ? -6.891  14.656  -13.210 1.00 82.71 157 A 1 
ATOM 1231 O O   . SER A 1 157 ? -7.389  13.940  -12.343 1.00 80.20 157 A 1 
ATOM 1232 C CB  . SER A 1 157 ? -4.653  15.531  -12.496 1.00 78.84 157 A 1 
ATOM 1233 O OG  . SER A 1 157 ? -4.054  14.867  -13.592 1.00 70.04 157 A 1 
ATOM 1234 N N   . LYS A 1 158 ? -6.970  14.371  -14.517 1.00 83.82 158 A 1 
ATOM 1235 C CA  . LYS A 1 158 ? -7.509  13.103  -15.033 1.00 85.63 158 A 1 
ATOM 1236 C C   . LYS A 1 158 ? -6.561  11.927  -14.826 1.00 87.64 158 A 1 
ATOM 1237 O O   . LYS A 1 158 ? -7.000  10.790  -14.924 1.00 84.82 158 A 1 
ATOM 1238 C CB  . LYS A 1 158 ? -7.838  13.230  -16.521 1.00 83.19 158 A 1 
ATOM 1239 C CG  . LYS A 1 158 ? -8.980  14.212  -16.758 1.00 80.18 158 A 1 
ATOM 1240 C CD  . LYS A 1 158 ? -9.389  14.178  -18.227 1.00 78.74 158 A 1 
ATOM 1241 C CE  . LYS A 1 158 ? -10.535 15.155  -18.431 1.00 70.90 158 A 1 
ATOM 1242 N NZ  . LYS A 1 158 ? -11.072 15.062  -19.802 1.00 64.37 158 A 1 
ATOM 1243 N N   . ILE A 1 159 ? -5.292  12.197  -14.587 1.00 89.11 159 A 1 
ATOM 1244 C CA  . ILE A 1 159 ? -4.267  11.196  -14.308 1.00 89.95 159 A 1 
ATOM 1245 C C   . ILE A 1 159 ? -3.815  11.414  -12.872 1.00 89.49 159 A 1 
ATOM 1246 O O   . ILE A 1 159 ? -3.417  12.525  -12.520 1.00 87.43 159 A 1 
ATOM 1247 C CB  . ILE A 1 159 ? -3.091  11.286  -15.304 1.00 89.35 159 A 1 
ATOM 1248 C CG1 . ILE A 1 159 ? -3.586  11.092  -16.754 1.00 78.66 159 A 1 
ATOM 1249 C CG2 . ILE A 1 159 ? -2.031  10.228  -14.949 1.00 78.18 159 A 1 
ATOM 1250 C CD1 . ILE A 1 159 ? -2.522  11.343  -17.826 1.00 71.63 159 A 1 
ATOM 1251 N N   . ALA A 1 160 ? -3.862  10.372  -12.064 1.00 91.27 160 A 1 
ATOM 1252 C CA  . ALA A 1 160 ? -3.386  10.429  -10.691 1.00 91.64 160 A 1 
ATOM 1253 C C   . ALA A 1 160 ? -2.523  9.205   -10.383 1.00 93.35 160 A 1 
ATOM 1254 O O   . ALA A 1 160 ? -3.056  8.095   -10.315 1.00 93.17 160 A 1 
ATOM 1255 C CB  . ALA A 1 160 ? -4.576  10.560  -9.743  1.00 89.36 160 A 1 
ATOM 1256 N N   . PRO A 1 161 ? -1.210  9.378   -10.187 1.00 93.60 161 A 1 
ATOM 1257 C CA  . PRO A 1 161 ? -0.410  8.376   -9.507  1.00 94.41 161 A 1 
ATOM 1258 C C   . PRO A 1 161 ? -0.861  8.274   -8.047  1.00 94.20 161 A 1 
ATOM 1259 O O   . PRO A 1 161 ? -1.234  9.277   -7.428  1.00 92.92 161 A 1 
ATOM 1260 C CB  . PRO A 1 161 ? 1.039   8.837   -9.650  1.00 93.66 161 A 1 
ATOM 1261 C CG  . PRO A 1 161 ? 0.913   10.356  -9.748  1.00 91.67 161 A 1 
ATOM 1262 C CD  . PRO A 1 161 ? -0.422  10.572  -10.447 1.00 93.36 161 A 1 
ATOM 1263 N N   . TYR A 1 162 ? -0.831  7.071   -7.501  1.00 95.29 162 A 1 
ATOM 1264 C CA  . TYR A 1 162 ? -1.266  6.804   -6.138  1.00 95.72 162 A 1 
ATOM 1265 C C   . TYR A 1 162 ? -0.405  5.746   -5.459  1.00 96.01 162 A 1 
ATOM 1266 O O   . TYR A 1 162 ? 0.226   4.921   -6.113  1.00 95.48 162 A 1 
ATOM 1267 C CB  . TYR A 1 162 ? -2.749  6.425   -6.120  1.00 95.32 162 A 1 
ATOM 1268 C CG  . TYR A 1 162 ? -3.106  5.107   -6.786  1.00 95.51 162 A 1 
ATOM 1269 C CD1 . TYR A 1 162 ? -3.472  5.078   -8.143  1.00 93.58 162 A 1 
ATOM 1270 C CD2 . TYR A 1 162 ? -3.106  3.917   -6.038  1.00 93.77 162 A 1 
ATOM 1271 C CE1 . TYR A 1 162 ? -3.860  3.867   -8.746  1.00 93.12 162 A 1 
ATOM 1272 C CE2 . TYR A 1 162 ? -3.490  2.703   -6.638  1.00 93.07 162 A 1 
ATOM 1273 C CZ  . TYR A 1 162 ? -3.877  2.679   -7.992  1.00 93.56 162 A 1 
ATOM 1274 O OH  . TYR A 1 162 ? -4.278  1.517   -8.564  1.00 91.93 162 A 1 
ATOM 1275 N N   . LEU A 1 163 ? -0.406  5.780   -4.136  1.00 95.78 163 A 1 
ATOM 1276 C CA  . LEU A 1 163 ? 0.094   4.715   -3.275  1.00 95.89 163 A 1 
ATOM 1277 C C   . LEU A 1 163 ? -1.076  4.060   -2.560  1.00 95.80 163 A 1 
ATOM 1278 O O   . LEU A 1 163 ? -2.072  4.715   -2.263  1.00 95.00 163 A 1 
ATOM 1279 C CB  . LEU A 1 163 ? 1.106   5.265   -2.258  1.00 95.24 163 A 1 
ATOM 1280 C CG  . LEU A 1 163 ? 2.417   5.762   -2.874  1.00 89.00 163 A 1 
ATOM 1281 C CD1 . LEU A 1 163 ? 3.306   6.333   -1.770  1.00 84.35 163 A 1 
ATOM 1282 C CD2 . LEU A 1 163 ? 3.197   4.662   -3.585  1.00 84.76 163 A 1 
ATOM 1283 N N   . LEU A 1 164 ? -0.923  2.785   -2.244  1.00 96.54 164 A 1 
ATOM 1284 C CA  . LEU A 1 164 ? -1.877  2.058   -1.429  1.00 96.12 164 A 1 
ATOM 1285 C C   . LEU A 1 164 ? -1.164  1.217   -0.382  1.00 96.34 164 A 1 
ATOM 1286 O O   . LEU A 1 164 ? -0.050  0.742   -0.588  1.00 95.32 164 A 1 
ATOM 1287 C CB  . LEU A 1 164 ? -2.838  1.257   -2.316  1.00 94.04 164 A 1 
ATOM 1288 C CG  . LEU A 1 164 ? -2.172  0.143   -3.148  1.00 91.67 164 A 1 
ATOM 1289 C CD1 . LEU A 1 164 ? -2.151  -1.203  -2.428  1.00 83.41 164 A 1 
ATOM 1290 C CD2 . LEU A 1 164 ? -2.967  -0.040  -4.433  1.00 83.96 164 A 1 
ATOM 1291 N N   . SER A 1 165 ? -1.827  1.044   0.748   1.00 96.51 165 A 1 
ATOM 1292 C CA  . SER A 1 165 ? -1.366  0.181   1.825   1.00 96.55 165 A 1 
ATOM 1293 C C   . SER A 1 165 ? -2.558  -0.364  2.593   1.00 96.84 165 A 1 
ATOM 1294 O O   . SER A 1 165 ? -3.551  0.342   2.789   1.00 95.19 165 A 1 
ATOM 1295 C CB  . SER A 1 165 ? -0.436  0.964   2.746   1.00 94.68 165 A 1 
ATOM 1296 O OG  . SER A 1 165 ? -0.021  0.162   3.823   1.00 82.09 165 A 1 
ATOM 1297 N N   . GLY A 1 166 ? -2.470  -1.604  3.041   1.00 96.48 166 A 1 
ATOM 1298 C CA  . GLY A 1 166 ? -3.565  -2.214  3.773   1.00 96.17 166 A 1 
ATOM 1299 C C   . GLY A 1 166 ? -3.291  -3.626  4.253   1.00 96.19 166 A 1 
ATOM 1300 O O   . GLY A 1 166 ? -2.157  -4.102  4.253   1.00 94.97 166 A 1 
ATOM 1301 N N   . LEU A 1 167 ? -4.360  -4.266  4.686   1.00 95.83 167 A 1 
ATOM 1302 C CA  . LEU A 1 167 ? -4.358  -5.632  5.186   1.00 95.98 167 A 1 
ATOM 1303 C C   . LEU A 1 167 ? -5.392  -6.456  4.430   1.00 96.32 167 A 1 
ATOM 1304 O O   . LEU A 1 167 ? -6.406  -5.937  3.961   1.00 95.61 167 A 1 
ATOM 1305 C CB  . LEU A 1 167 ? -4.645  -5.639  6.696   1.00 94.99 167 A 1 
ATOM 1306 C CG  . LEU A 1 167 ? -3.553  -4.995  7.563   1.00 92.15 167 A 1 
ATOM 1307 C CD1 . LEU A 1 167 ? -4.044  -4.894  9.006   1.00 86.26 167 A 1 
ATOM 1308 C CD2 . LEU A 1 167 ? -2.259  -5.802  7.566   1.00 85.81 167 A 1 
ATOM 1309 N N   . GLY A 1 168 ? -5.150  -7.755  4.372   1.00 96.23 168 A 1 
ATOM 1310 C CA  . GLY A 1 168 ? -6.099  -8.690  3.805   1.00 95.91 168 A 1 
ATOM 1311 C C   . GLY A 1 168 ? -5.889  -10.105 4.314   1.00 95.79 168 A 1 
ATOM 1312 O O   . GLY A 1 168 ? -5.019  -10.375 5.148   1.00 94.95 168 A 1 
ATOM 1313 N N   . ILE A 1 169 ? -6.716  -11.001 3.818   1.00 94.87 169 A 1 
ATOM 1314 C CA  . ILE A 1 169 ? -6.656  -12.433 4.091   1.00 95.04 169 A 1 
ATOM 1315 C C   . ILE A 1 169 ? -6.462  -13.148 2.761   1.00 94.80 169 A 1 
ATOM 1316 O O   . ILE A 1 169 ? -7.232  -12.943 1.823   1.00 93.86 169 A 1 
ATOM 1317 C CB  . ILE A 1 169 ? -7.917  -12.922 4.838   1.00 94.72 169 A 1 
ATOM 1318 C CG1 . ILE A 1 169 ? -8.079  -12.178 6.182   1.00 90.75 169 A 1 
ATOM 1319 C CG2 . ILE A 1 169 ? -7.845  -14.443 5.062   1.00 90.22 169 A 1 
ATOM 1320 C CD1 . ILE A 1 169 ? -9.403  -12.465 6.906   1.00 80.78 169 A 1 
ATOM 1321 N N   . THR A 1 170 ? -5.456  -14.009 2.714   1.00 94.48 170 A 1 
ATOM 1322 C CA  . THR A 1 170 ? -5.172  -14.894 1.585   1.00 93.31 170 A 1 
ATOM 1323 C C   . THR A 1 170 ? -5.486  -16.327 1.981   1.00 92.93 170 A 1 
ATOM 1324 O O   . THR A 1 170 ? -5.034  -16.807 3.020   1.00 91.86 170 A 1 
ATOM 1325 C CB  . THR A 1 170 ? -3.711  -14.775 1.129   1.00 91.96 170 A 1 
ATOM 1326 O OG1 . THR A 1 170 ? -3.411  -13.447 0.801   1.00 85.44 170 A 1 
ATOM 1327 C CG2 . THR A 1 170 ? -3.419  -15.605 -0.117  1.00 85.37 170 A 1 
ATOM 1328 N N   . ALA A 1 171 ? -6.236  -17.026 1.136   1.00 93.51 171 A 1 
ATOM 1329 C CA  . ALA A 1 171 ? -6.506  -18.452 1.249   1.00 93.46 171 A 1 
ATOM 1330 C C   . ALA A 1 171 ? -6.029  -19.170 -0.016  1.00 93.08 171 A 1 
ATOM 1331 O O   . ALA A 1 171 ? -6.371  -18.773 -1.124  1.00 91.72 171 A 1 
ATOM 1332 C CB  . ALA A 1 171 ? -8.001  -18.663 1.513   1.00 93.23 171 A 1 
ATOM 1333 N N   . ALA A 1 172 ? -5.254  -20.244 0.143   1.00 91.94 172 A 1 
ATOM 1334 C CA  . ALA A 1 172 ? -4.728  -21.021 -0.972  1.00 90.03 172 A 1 
ATOM 1335 C C   . ALA A 1 172 ? -4.877  -22.524 -0.694  1.00 88.93 172 A 1 
ATOM 1336 O O   . ALA A 1 172 ? -4.102  -23.091 0.080   1.00 86.40 172 A 1 
ATOM 1337 C CB  . ALA A 1 172 ? -3.280  -20.598 -1.241  1.00 88.55 172 A 1 
ATOM 1338 N N   . PRO A 1 173 ? -5.867  -23.187 -1.296  1.00 90.49 173 A 1 
ATOM 1339 C CA  . PRO A 1 173 ? -6.004  -24.632 -1.209  1.00 88.28 173 A 1 
ATOM 1340 C C   . PRO A 1 173 ? -4.753  -25.341 -1.744  1.00 85.12 173 A 1 
ATOM 1341 O O   . PRO A 1 173 ? -4.186  -24.948 -2.763  1.00 77.82 173 A 1 
ATOM 1342 C CB  . PRO A 1 173 ? -7.254  -24.985 -2.019  1.00 87.55 173 A 1 
ATOM 1343 C CG  . PRO A 1 173 ? -8.052  -23.683 -2.044  1.00 86.40 173 A 1 
ATOM 1344 C CD  . PRO A 1 173 ? -6.971  -22.614 -2.053  1.00 89.57 173 A 1 
ATOM 1345 N N   . GLY A 1 174 ? -4.315  -26.386 -1.058  1.00 82.42 174 A 1 
ATOM 1346 C CA  . GLY A 1 174 ? -3.264  -27.296 -1.503  1.00 78.71 174 A 1 
ATOM 1347 C C   . GLY A 1 174 ? -3.745  -28.740 -1.460  1.00 78.73 174 A 1 
ATOM 1348 O O   . GLY A 1 174 ? -4.856  -29.011 -1.012  1.00 73.88 174 A 1 
ATOM 1349 N N   . THR A 1 175 ? -2.887  -29.669 -1.884  1.00 76.67 175 A 1 
ATOM 1350 C CA  . THR A 1 175 ? -3.228  -31.100 -1.969  1.00 75.45 175 A 1 
ATOM 1351 C C   . THR A 1 175 ? -3.622  -31.684 -0.609  1.00 75.84 175 A 1 
ATOM 1352 O O   . THR A 1 175 ? -4.688  -32.263 -0.475  1.00 70.01 175 A 1 
ATOM 1353 C CB  . THR A 1 175 ? -2.053  -31.902 -2.556  1.00 72.38 175 A 1 
ATOM 1354 O OG1 . THR A 1 175 ? -1.507  -31.221 -3.659  1.00 65.07 175 A 1 
ATOM 1355 C CG2 . THR A 1 175 ? -2.478  -33.283 -3.034  1.00 64.23 175 A 1 
ATOM 1356 N N   . ASN A 1 176 ? -2.777  -31.450 0.414   1.00 78.33 176 A 1 
ATOM 1357 C CA  . ASN A 1 176 ? -2.976  -31.977 1.772   1.00 77.72 176 A 1 
ATOM 1358 C C   . ASN A 1 176 ? -3.033  -30.881 2.852   1.00 78.37 176 A 1 
ATOM 1359 O O   . ASN A 1 176 ? -3.183  -31.174 4.042   1.00 72.68 176 A 1 
ATOM 1360 C CB  . ASN A 1 176 ? -1.861  -33.002 2.061   1.00 73.51 176 A 1 
ATOM 1361 C CG  . ASN A 1 176 ? -1.933  -34.256 1.203   1.00 65.93 176 A 1 
ATOM 1362 O OD1 . ASN A 1 176 ? -2.921  -34.555 0.568   1.00 58.39 176 A 1 
ATOM 1363 N ND2 . ASN A 1 176 ? -0.880  -35.040 1.173   1.00 59.80 176 A 1 
ATOM 1364 N N   . ARG A 1 177 ? -2.855  -29.616 2.476   1.00 78.29 177 A 1 
ATOM 1365 C CA  . ARG A 1 177 ? -2.835  -28.465 3.390   1.00 79.58 177 A 1 
ATOM 1366 C C   . ARG A 1 177 ? -3.371  -27.218 2.700   1.00 81.82 177 A 1 
ATOM 1367 O O   . ARG A 1 177 ? -2.779  -26.738 1.735   1.00 79.30 177 A 1 
ATOM 1368 C CB  . ARG A 1 177 ? -1.399  -28.258 3.905   1.00 75.42 177 A 1 
ATOM 1369 C CG  . ARG A 1 177 ? -1.288  -27.193 5.009   1.00 66.91 177 A 1 
ATOM 1370 C CD  . ARG A 1 177 ? 0.173   -27.076 5.481   1.00 65.28 177 A 1 
ATOM 1371 N NE  . ARG A 1 177 ? 0.351   -26.090 6.573   1.00 58.50 177 A 1 
ATOM 1372 C CZ  . ARG A 1 177 ? 1.510   -25.699 7.089   1.00 52.28 177 A 1 
ATOM 1373 N NH1 . ARG A 1 177 ? 2.656   -26.169 6.668   1.00 51.37 177 A 1 
ATOM 1374 N NH2 . ARG A 1 177 ? 1.554   -24.812 8.043   1.00 46.26 177 A 1 
ATOM 1375 N N   . THR A 1 178 ? -4.439  -26.665 3.238   1.00 84.38 178 A 1 
ATOM 1376 C CA  . THR A 1 178 ? -4.922  -25.340 2.849   1.00 84.49 178 A 1 
ATOM 1377 C C   . THR A 1 178 ? -4.167  -24.282 3.635   1.00 84.10 178 A 1 
ATOM 1378 O O   . THR A 1 178 ? -4.097  -24.354 4.862   1.00 81.34 178 A 1 
ATOM 1379 C CB  . THR A 1 178 ? -6.433  -25.213 3.072   1.00 84.33 178 A 1 
ATOM 1380 O OG1 . THR A 1 178 ? -7.084  -26.200 2.307   1.00 76.36 178 A 1 
ATOM 1381 C CG2 . THR A 1 178 ? -6.997  -23.867 2.635   1.00 76.36 178 A 1 
ATOM 1382 N N   . PHE A 1 179 ? -3.604  -23.310 2.938   1.00 83.97 179 A 1 
ATOM 1383 C CA  . PHE A 1 179 ? -3.059  -22.108 3.546   1.00 84.89 179 A 1 
ATOM 1384 C C   . PHE A 1 179 ? -4.185  -21.101 3.781   1.00 87.69 179 A 1 
ATOM 1385 O O   . PHE A 1 179 ? -4.985  -20.851 2.881   1.00 88.12 179 A 1 
ATOM 1386 C CB  . PHE A 1 179 ? -1.970  -21.526 2.646   1.00 82.75 179 A 1 
ATOM 1387 C CG  . PHE A 1 179 ? -1.421  -20.209 3.147   1.00 81.48 179 A 1 
ATOM 1388 C CD1 . PHE A 1 179 ? -1.989  -18.992 2.726   1.00 78.89 179 A 1 
ATOM 1389 C CD2 . PHE A 1 179 ? -0.348  -20.201 4.054   1.00 78.22 179 A 1 
ATOM 1390 C CE1 . PHE A 1 179 ? -1.478  -17.776 3.206   1.00 75.92 179 A 1 
ATOM 1391 C CE2 . PHE A 1 179 ? 0.163   -18.985 4.529   1.00 75.69 179 A 1 
ATOM 1392 C CZ  . PHE A 1 179 ? -0.398  -17.768 4.105   1.00 75.68 179 A 1 
ATOM 1393 N N   . VAL A 1 180 ? -4.210  -20.508 4.969   1.00 88.99 180 A 1 
ATOM 1394 C CA  . VAL A 1 180 ? -5.007  -19.319 5.276   1.00 89.63 180 A 1 
ATOM 1395 C C   . VAL A 1 180 ? -4.134  -18.417 6.132   1.00 88.31 180 A 1 
ATOM 1396 O O   . VAL A 1 180 ? -3.623  -18.848 7.167   1.00 85.92 180 A 1 
ATOM 1397 C CB  . VAL A 1 180 ? -6.326  -19.649 6.001   1.00 90.38 180 A 1 
ATOM 1398 C CG1 . VAL A 1 180 ? -7.144  -18.373 6.244   1.00 86.16 180 A 1 
ATOM 1399 C CG2 . VAL A 1 180 ? -7.206  -20.607 5.187   1.00 86.23 180 A 1 
ATOM 1400 N N   . GLY A 1 181 ? -3.945  -17.170 5.702   1.00 90.49 181 A 1 
ATOM 1401 C CA  . GLY A 1 181 ? -3.073  -16.240 6.395   1.00 90.21 181 A 1 
ATOM 1402 C C   . GLY A 1 181 ? -3.452  -14.788 6.156   1.00 91.64 181 A 1 
ATOM 1403 O O   . GLY A 1 181 ? -4.038  -14.435 5.136   1.00 90.94 181 A 1 
ATOM 1404 N N   . VAL A 1 182 ? -3.100  -13.942 7.123   1.00 91.18 182 A 1 
ATOM 1405 C CA  . VAL A 1 182 ? -3.179  -12.488 6.974   1.00 91.32 182 A 1 
ATOM 1406 C C   . VAL A 1 182 ? -1.978  -12.023 6.159   1.00 90.35 182 A 1 
ATOM 1407 O O   . VAL A 1 182 ? -0.877  -12.561 6.304   1.00 89.02 182 A 1 
ATOM 1408 C CB  . VAL A 1 182 ? -3.252  -11.794 8.348   1.00 91.62 182 A 1 
ATOM 1409 C CG1 . VAL A 1 182 ? -3.327  -10.268 8.230   1.00 88.02 182 A 1 
ATOM 1410 C CG2 . VAL A 1 182 ? -4.494  -12.254 9.125   1.00 87.76 182 A 1 
ATOM 1411 N N   . HIS A 1 183 ? -2.181  -11.017 5.324   1.00 92.81 183 A 1 
ATOM 1412 C CA  . HIS A 1 183 ? -1.108  -10.339 4.615   1.00 92.92 183 A 1 
ATOM 1413 C C   . HIS A 1 183 ? -1.186  -8.828  4.817   1.00 93.09 183 A 1 
ATOM 1414 O O   . HIS A 1 183 ? -2.245  -8.261  5.076   1.00 92.54 183 A 1 
ATOM 1415 C CB  . HIS A 1 183 ? -1.114  -10.717 3.129   1.00 92.36 183 A 1 
ATOM 1416 C CG  . HIS A 1 183 ? -2.303  -10.188 2.376   1.00 92.66 183 A 1 
ATOM 1417 N ND1 . HIS A 1 183 ? -3.464  -10.876 2.109   1.00 85.39 183 A 1 
ATOM 1418 C CD2 . HIS A 1 183 ? -2.436  -8.933  1.849   1.00 85.80 183 A 1 
ATOM 1419 C CE1 . HIS A 1 183 ? -4.276  -10.050 1.429   1.00 87.18 183 A 1 
ATOM 1420 N NE2 . HIS A 1 183 ? -3.693  -8.858  1.254   1.00 88.70 183 A 1 
ATOM 1421 N N   . PHE A 1 184 ? -0.032  -8.186  4.667   1.00 92.82 184 A 1 
ATOM 1422 C CA  . PHE A 1 184 ? 0.104   -6.749  4.514   1.00 92.89 184 A 1 
ATOM 1423 C C   . PHE A 1 184 ? 0.396   -6.440  3.050   1.00 92.70 184 A 1 
ATOM 1424 O O   . PHE A 1 184 ? 1.297   -7.041  2.462   1.00 91.82 184 A 1 
ATOM 1425 C CB  . PHE A 1 184 ? 1.220   -6.249  5.430   1.00 92.84 184 A 1 
ATOM 1426 C CG  . PHE A 1 184 ? 1.556   -4.785  5.240   1.00 92.50 184 A 1 
ATOM 1427 C CD1 . PHE A 1 184 ? 2.697   -4.406  4.508   1.00 88.66 184 A 1 
ATOM 1428 C CD2 . PHE A 1 184 ? 0.713   -3.798  5.780   1.00 89.05 184 A 1 
ATOM 1429 C CE1 . PHE A 1 184 ? 3.002   -3.048  4.334   1.00 88.08 184 A 1 
ATOM 1430 C CE2 . PHE A 1 184 ? 1.017   -2.437  5.603   1.00 88.22 184 A 1 
ATOM 1431 C CZ  . PHE A 1 184 ? 2.165   -2.062  4.885   1.00 89.33 184 A 1 
ATOM 1432 N N   . SER A 1 185 ? -0.343  -5.504  2.460   1.00 95.15 185 A 1 
ATOM 1433 C CA  . SER A 1 185 ? -0.154  -5.062  1.082   1.00 95.71 185 A 1 
ATOM 1434 C C   . SER A 1 185 ? 0.399   -3.644  1.037   1.00 96.01 185 A 1 
ATOM 1435 O O   . SER A 1 185 ? -0.035  -2.758  1.778   1.00 94.85 185 A 1 
ATOM 1436 C CB  . SER A 1 185 ? -1.443  -5.202  0.263   1.00 94.83 185 A 1 
ATOM 1437 O OG  . SER A 1 185 ? -2.488  -4.418  0.803   1.00 87.90 185 A 1 
ATOM 1438 N N   . LEU A 1 186 ? 1.360   -3.426  0.148   1.00 95.11 186 A 1 
ATOM 1439 C CA  . LEU A 1 186 ? 1.900   -2.118  -0.199  1.00 95.23 186 A 1 
ATOM 1440 C C   . LEU A 1 186 ? 2.035   -2.044  -1.715  1.00 95.25 186 A 1 
ATOM 1441 O O   . LEU A 1 186 ? 2.623   -2.927  -2.330  1.00 94.34 186 A 1 
ATOM 1442 C CB  . LEU A 1 186 ? 3.255   -1.928  0.499   1.00 94.57 186 A 1 
ATOM 1443 C CG  . LEU A 1 186 ? 3.922   -0.570  0.208   1.00 89.92 186 A 1 
ATOM 1444 C CD1 . LEU A 1 186 ? 3.157   0.594   0.835   1.00 84.09 186 A 1 
ATOM 1445 C CD2 . LEU A 1 186 ? 5.341   -0.565  0.771   1.00 83.88 186 A 1 
ATOM 1446 N N   . GLY A 1 187 ? 1.522   -0.979  -2.321  1.00 95.90 187 A 1 
ATOM 1447 C CA  . GLY A 1 187 ? 1.543   -0.859  -3.765  1.00 95.93 187 A 1 
ATOM 1448 C C   . GLY A 1 187 ? 1.550   0.573   -4.265  1.00 96.47 187 A 1 
ATOM 1449 O O   . GLY A 1 187 ? 1.344   1.534   -3.521  1.00 95.82 187 A 1 
ATOM 1450 N N   . ALA A 1 188 ? 1.799   0.690   -5.549  1.00 96.75 188 A 1 
ATOM 1451 C CA  . ALA A 1 188 ? 1.750   1.934   -6.290  1.00 96.87 188 A 1 
ATOM 1452 C C   . ALA A 1 188 ? 0.992   1.712   -7.595  1.00 97.07 188 A 1 
ATOM 1453 O O   . ALA A 1 188 ? 1.042   0.635   -8.191  1.00 96.10 188 A 1 
ATOM 1454 C CB  . ALA A 1 188 ? 3.173   2.442   -6.532  1.00 95.75 188 A 1 
ATOM 1455 N N   . GLY A 1 189 ? 0.305   2.751   -8.053  1.00 96.47 189 A 1 
ATOM 1456 C CA  . GLY A 1 189 ? -0.446  2.670   -9.283  1.00 96.48 189 A 1 
ATOM 1457 C C   . GLY A 1 189 ? -0.666  4.025   -9.927  1.00 96.87 189 A 1 
ATOM 1458 O O   . GLY A 1 189 ? -0.267  5.071   -9.412  1.00 96.22 189 A 1 
ATOM 1459 N N   . VAL A 1 190 ? -1.321  3.993   -11.070 1.00 95.67 190 A 1 
ATOM 1460 C CA  . VAL A 1 190 ? -1.786  5.170   -11.793 1.00 95.84 190 A 1 
ATOM 1461 C C   . VAL A 1 190 ? -3.222  4.948   -12.232 1.00 95.35 190 A 1 
ATOM 1462 O O   . VAL A 1 190 ? -3.576  3.882   -12.733 1.00 93.94 190 A 1 
ATOM 1463 C CB  . VAL A 1 190 ? -0.833  5.532   -12.948 1.00 94.95 190 A 1 
ATOM 1464 C CG1 . VAL A 1 190 ? -0.730  4.450   -14.026 1.00 83.29 190 A 1 
ATOM 1465 C CG2 . VAL A 1 190 ? -1.228  6.860   -13.609 1.00 84.54 190 A 1 
ATOM 1466 N N   . LYS A 1 191 ? -4.054  5.964   -12.039 1.00 95.09 191 A 1 
ATOM 1467 C CA  . LYS A 1 191 ? -5.433  6.009   -12.525 1.00 93.79 191 A 1 
ATOM 1468 C C   . LYS A 1 191 ? -5.569  7.044   -13.623 1.00 93.61 191 A 1 
ATOM 1469 O O   . LYS A 1 191 ? -4.973  8.118   -13.553 1.00 91.84 191 A 1 
ATOM 1470 C CB  . LYS A 1 191 ? -6.409  6.289   -11.382 1.00 90.21 191 A 1 
ATOM 1471 C CG  . LYS A 1 191 ? -6.530  5.078   -10.439 1.00 83.22 191 A 1 
ATOM 1472 C CD  . LYS A 1 191 ? -7.628  5.263   -9.388  1.00 84.32 191 A 1 
ATOM 1473 C CE  . LYS A 1 191 ? -7.320  6.417   -8.439  1.00 76.06 191 A 1 
ATOM 1474 N NZ  . LYS A 1 191 ? -8.269  6.449   -7.301  1.00 72.56 191 A 1 
ATOM 1475 N N   . TYR A 1 192 ? -6.406  6.731   -14.603 1.00 92.71 192 A 1 
ATOM 1476 C CA  . TYR A 1 192 ? -6.808  7.627   -15.671 1.00 92.68 192 A 1 
ATOM 1477 C C   . TYR A 1 192 ? -8.326  7.669   -15.784 1.00 92.90 192 A 1 
ATOM 1478 O O   . TYR A 1 192 ? -8.966  6.649   -16.034 1.00 91.94 192 A 1 
ATOM 1479 C CB  . TYR A 1 192 ? -6.169  7.192   -16.991 1.00 91.57 192 A 1 
ATOM 1480 C CG  . TYR A 1 192 ? -6.595  8.062   -18.163 1.00 90.01 192 A 1 
ATOM 1481 C CD1 . TYR A 1 192 ? -7.331  7.513   -19.232 1.00 85.59 192 A 1 
ATOM 1482 C CD2 . TYR A 1 192 ? -6.282  9.434   -18.170 1.00 85.47 192 A 1 
ATOM 1483 C CE1 . TYR A 1 192 ? -7.732  8.331   -20.308 1.00 83.12 192 A 1 
ATOM 1484 C CE2 . TYR A 1 192 ? -6.688  10.256  -19.236 1.00 83.07 192 A 1 
ATOM 1485 C CZ  . TYR A 1 192 ? -7.408  9.704   -20.312 1.00 82.84 192 A 1 
ATOM 1486 O OH  . TYR A 1 192 ? -7.793  10.496  -21.346 1.00 81.05 192 A 1 
ATOM 1487 N N   . LYS A 1 193 ? -8.899  8.866   -15.635 1.00 90.93 193 A 1 
ATOM 1488 C CA  . LYS A 1 193 ? -10.337 9.093   -15.785 1.00 89.92 193 A 1 
ATOM 1489 C C   . LYS A 1 193 ? -10.679 9.347   -17.246 1.00 90.11 193 A 1 
ATOM 1490 O O   . LYS A 1 193 ? -10.309 10.371  -17.829 1.00 87.41 193 A 1 
ATOM 1491 C CB  . LYS A 1 193 ? -10.774 10.214  -14.834 1.00 87.15 193 A 1 
ATOM 1492 C CG  . LYS A 1 193 ? -12.296 10.339  -14.792 1.00 80.73 193 A 1 
ATOM 1493 C CD  . LYS A 1 193 ? -12.821 11.055  -13.533 1.00 77.64 193 A 1 
ATOM 1494 C CE  . LYS A 1 193 ? -12.624 10.206  -12.280 1.00 73.07 193 A 1 
ATOM 1495 N NZ  . LYS A 1 193 ? -13.799 10.187  -11.391 1.00 66.76 193 A 1 
ATOM 1496 N N   . VAL A 1 194 ? -11.415 8.407   -17.830 1.00 91.60 194 A 1 
ATOM 1497 C CA  . VAL A 1 194 ? -11.972 8.503   -19.180 1.00 89.44 194 A 1 
ATOM 1498 C C   . VAL A 1 194 ? -13.299 9.270   -19.113 1.00 86.83 194 A 1 
ATOM 1499 O O   . VAL A 1 194 ? -13.910 9.450   -18.055 1.00 81.00 194 A 1 
ATOM 1500 C CB  . VAL A 1 194 ? -12.117 7.099   -19.815 1.00 88.68 194 A 1 
ATOM 1501 C CG1 . VAL A 1 194 ? -12.434 7.172   -21.319 1.00 83.97 194 A 1 
ATOM 1502 C CG2 . VAL A 1 194 ? -10.827 6.276   -19.688 1.00 83.82 194 A 1 
ATOM 1503 N N   . ARG A 1 195 ? -13.779 9.749   -20.252 1.00 81.12 195 A 1 
ATOM 1504 C CA  . ARG A 1 195 ? -15.150 10.282  -20.342 1.00 79.12 195 A 1 
ATOM 1505 C C   . ARG A 1 195 ? -16.170 9.195   -19.959 1.00 79.82 195 A 1 
ATOM 1506 O O   . ARG A 1 195 ? -15.897 8.012   -20.124 1.00 71.02 195 A 1 
ATOM 1507 C CB  . ARG A 1 195 ? -15.409 10.852  -21.750 1.00 73.60 195 A 1 
ATOM 1508 C CG  . ARG A 1 195 ? -14.532 12.081  -22.064 1.00 63.96 195 A 1 
ATOM 1509 C CD  . ARG A 1 195 ? -14.888 12.672  -23.436 1.00 61.59 195 A 1 
ATOM 1510 N NE  . ARG A 1 195 ? -14.070 13.866  -23.757 1.00 54.09 195 A 1 
ATOM 1511 C CZ  . ARG A 1 195 ? -14.108 14.564  -24.884 1.00 48.13 195 A 1 
ATOM 1512 N NH1 . ARG A 1 195 ? -14.903 14.253  -25.865 1.00 45.94 195 A 1 
ATOM 1513 N NH2 . ARG A 1 195 ? -13.334 15.604  -25.055 1.00 43.16 195 A 1 
ATOM 1514 N N   . ASN A 1 196 ? -17.350 9.609   -19.482 1.00 80.10 196 A 1 
ATOM 1515 C CA  . ASN A 1 196 ? -18.457 8.718   -19.085 1.00 78.89 196 A 1 
ATOM 1516 C C   . ASN A 1 196 ? -18.244 7.942   -17.771 1.00 80.69 196 A 1 
ATOM 1517 O O   . ASN A 1 196 ? -18.746 6.835   -17.628 1.00 75.08 196 A 1 
ATOM 1518 C CB  . ASN A 1 196 ? -18.885 7.798   -20.246 1.00 73.16 196 A 1 
ATOM 1519 C CG  . ASN A 1 196 ? -19.138 8.512   -21.556 1.00 66.07 196 A 1 
ATOM 1520 O OD1 . ASN A 1 196 ? -19.427 9.695   -21.612 1.00 59.09 196 A 1 
ATOM 1521 N ND2 . ASN A 1 196 ? -19.033 7.817   -22.662 1.00 58.36 196 A 1 
ATOM 1522 N N   . ARG A 1 197 ? -17.564 8.538   -16.799 1.00 87.45 197 A 1 
ATOM 1523 C CA  . ARG A 1 197 ? -17.412 7.968   -15.441 1.00 88.79 197 A 1 
ATOM 1524 C C   . ARG A 1 197 ? -16.603 6.668   -15.384 1.00 90.99 197 A 1 
ATOM 1525 O O   . ARG A 1 197 ? -16.688 5.947   -14.399 1.00 88.46 197 A 1 
ATOM 1526 C CB  . ARG A 1 197 ? -18.782 7.780   -14.761 1.00 86.02 197 A 1 
ATOM 1527 C CG  . ARG A 1 197 ? -19.681 9.014   -14.804 1.00 82.09 197 A 1 
ATOM 1528 C CD  . ARG A 1 197 ? -21.040 8.651   -14.202 1.00 79.76 197 A 1 
ATOM 1529 N NE  . ARG A 1 197 ? -21.958 9.798   -14.260 1.00 74.00 197 A 1 
ATOM 1530 C CZ  . ARG A 1 197 ? -23.224 9.783   -13.895 1.00 67.63 197 A 1 
ATOM 1531 N NH1 . ARG A 1 197 ? -23.795 8.705   -13.431 1.00 64.22 197 A 1 
ATOM 1532 N NH2 . ARG A 1 197 ? -23.944 10.865  -13.986 1.00 58.69 197 A 1 
ATOM 1533 N N   . ILE A 1 198 ? -15.840 6.369   -16.415 1.00 91.95 198 A 1 
ATOM 1534 C CA  . ILE A 1 198 ? -14.987 5.183   -16.480 1.00 92.28 198 A 1 
ATOM 1535 C C   . ILE A 1 198 ? -13.584 5.564   -16.027 1.00 92.38 198 A 1 
ATOM 1536 O O   . ILE A 1 198 ? -13.008 6.537   -16.521 1.00 90.92 198 A 1 
ATOM 1537 C CB  . ILE A 1 198 ? -15.005 4.565   -17.894 1.00 91.15 198 A 1 
ATOM 1538 C CG1 . ILE A 1 198 ? -16.442 4.146   -18.285 1.00 84.80 198 A 1 
ATOM 1539 C CG2 . ILE A 1 198 ? -14.053 3.355   -17.959 1.00 84.09 198 A 1 
ATOM 1540 C CD1 . ILE A 1 198 ? -16.601 3.701   -19.742 1.00 75.83 198 A 1 
ATOM 1541 N N   . ASN A 1 199 ? -13.019 4.774   -15.131 1.00 93.19 199 A 1 
ATOM 1542 C CA  . ASN A 1 199 ? -11.636 4.892   -14.700 1.00 93.17 199 A 1 
ATOM 1543 C C   . ASN A 1 199 ? -10.851 3.670   -15.159 1.00 94.35 199 A 1 
ATOM 1544 O O   . ASN A 1 199 ? -11.291 2.535   -14.978 1.00 93.73 199 A 1 
ATOM 1545 C CB  . ASN A 1 199 ? -11.563 5.069   -13.179 1.00 91.29 199 A 1 
ATOM 1546 C CG  . ASN A 1 199 ? -12.488 6.152   -12.673 1.00 89.08 199 A 1 
ATOM 1547 O OD1 . ASN A 1 199 ? -12.265 7.330   -12.882 1.00 81.39 199 A 1 
ATOM 1548 N ND2 . ASN A 1 199 ? -13.559 5.784   -12.013 1.00 80.45 199 A 1 
ATOM 1549 N N   . LEU A 1 200 ? -9.676  3.903   -15.709 1.00 93.48 200 A 1 
ATOM 1550 C CA  . LEU A 1 200 ? -8.679  2.880   -15.993 1.00 94.12 200 A 1 
ATOM 1551 C C   . LEU A 1 200 ? -7.596  2.952   -14.925 1.00 94.26 200 A 1 
ATOM 1552 O O   . LEU A 1 200 ? -7.164  4.045   -14.564 1.00 93.73 200 A 1 
ATOM 1553 C CB  . LEU A 1 200 ? -8.095  3.083   -17.398 1.00 94.09 200 A 1 
ATOM 1554 C CG  . LEU A 1 200 ? -9.134  3.088   -18.532 1.00 91.15 200 A 1 
ATOM 1555 C CD1 . LEU A 1 200 ? -8.427  3.306   -19.869 1.00 86.61 200 A 1 
ATOM 1556 C CD2 . LEU A 1 200 ? -9.920  1.780   -18.608 1.00 87.00 200 A 1 
ATOM 1557 N N   . GLY A 1 201 ? -7.153  1.818   -14.432 1.00 96.18 201 A 1 
ATOM 1558 C CA  . GLY A 1 201 ? -6.095  1.729   -13.437 1.00 96.08 201 A 1 
ATOM 1559 C C   . GLY A 1 201 ? -5.028  0.727   -13.841 1.00 96.93 201 A 1 
ATOM 1560 O O   . GLY A 1 201 ? -5.334  -0.298  -14.442 1.00 96.67 201 A 1 
ATOM 1561 N N   . MET A 1 202 ? -3.789  1.023   -13.479 1.00 97.02 202 A 1 
ATOM 1562 C CA  . MET A 1 202 ? -2.689  0.065   -13.475 1.00 97.16 202 A 1 
ATOM 1563 C C   . MET A 1 202 ? -2.055  0.106   -12.096 1.00 97.02 202 A 1 
ATOM 1564 O O   . MET A 1 202 ? -1.727  1.183   -11.606 1.00 96.10 202 A 1 
ATOM 1565 C CB  . MET A 1 202 ? -1.674  0.414   -14.568 1.00 96.40 202 A 1 
ATOM 1566 C CG  . MET A 1 202 ? -0.509  -0.583  -14.616 1.00 91.44 202 A 1 
ATOM 1567 S SD  . MET A 1 202 ? 0.736   -0.183  -15.875 1.00 85.66 202 A 1 
ATOM 1568 C CE  . MET A 1 202 ? 1.557   1.227   -15.097 1.00 71.30 202 A 1 
ATOM 1569 N N   . GLU A 1 203 ? -1.898  -1.043  -11.467 1.00 97.17 203 A 1 
ATOM 1570 C CA  . GLU A 1 203 ? -1.457  -1.176  -10.084 1.00 96.91 203 A 1 
ATOM 1571 C C   . GLU A 1 203 ? -0.445  -2.304  -9.948  1.00 96.45 203 A 1 
ATOM 1572 O O   . GLU A 1 203 ? -0.678  -3.415  -10.416 1.00 95.11 203 A 1 
ATOM 1573 C CB  . GLU A 1 203 ? -2.687  -1.422  -9.208  1.00 96.22 203 A 1 
ATOM 1574 C CG  . GLU A 1 203 ? -2.379  -1.515  -7.713  1.00 94.11 203 A 1 
ATOM 1575 C CD  . GLU A 1 203 ? -3.689  -1.702  -6.948  1.00 93.63 203 A 1 
ATOM 1576 O OE1 . GLU A 1 203 ? -3.963  -2.804  -6.434  1.00 85.42 203 A 1 
ATOM 1577 O OE2 . GLU A 1 203 ? -4.505  -0.744  -6.898  1.00 88.27 203 A 1 
ATOM 1578 N N   . TYR A 1 204 ? 0.660   -2.006  -9.275  1.00 96.12 204 A 1 
ATOM 1579 C CA  . TYR A 1 204 ? 1.621   -2.990  -8.817  1.00 95.38 204 A 1 
ATOM 1580 C C   . TYR A 1 204 ? 1.586   -3.029  -7.295  1.00 95.56 204 A 1 
ATOM 1581 O O   . TYR A 1 204 ? 1.797   -2.000  -6.650  1.00 94.96 204 A 1 
ATOM 1582 C CB  . TYR A 1 204 ? 3.012   -2.646  -9.336  1.00 93.72 204 A 1 
ATOM 1583 C CG  . TYR A 1 204 ? 4.058   -3.669  -8.935  1.00 92.25 204 A 1 
ATOM 1584 C CD1 . TYR A 1 204 ? 4.892   -3.431  -7.825  1.00 89.23 204 A 1 
ATOM 1585 C CD2 . TYR A 1 204 ? 4.181   -4.864  -9.665  1.00 88.79 204 A 1 
ATOM 1586 C CE1 . TYR A 1 204 ? 5.875   -4.373  -7.471  1.00 86.98 204 A 1 
ATOM 1587 C CE2 . TYR A 1 204 ? 5.161   -5.810  -9.312  1.00 86.79 204 A 1 
ATOM 1588 C CZ  . TYR A 1 204 ? 6.019   -5.558  -8.223  1.00 86.63 204 A 1 
ATOM 1589 O OH  . TYR A 1 204 ? 6.998   -6.450  -7.910  1.00 83.74 204 A 1 
ATOM 1590 N N   . ALA A 1 205 ? 1.320   -4.188  -6.721  1.00 95.12 205 A 1 
ATOM 1591 C CA  . ALA A 1 205 ? 1.274   -4.376  -5.280  1.00 94.95 205 A 1 
ATOM 1592 C C   . ALA A 1 205 ? 2.125   -5.568  -4.843  1.00 94.20 205 A 1 
ATOM 1593 O O   . ALA A 1 205 ? 2.221   -6.585  -5.526  1.00 93.25 205 A 1 
ATOM 1594 C CB  . ALA A 1 205 ? -0.181  -4.486  -4.815  1.00 95.20 205 A 1 
ATOM 1595 N N   . VAL A 1 206 ? 2.741   -5.405  -3.675  1.00 93.13 206 A 1 
ATOM 1596 C CA  . VAL A 1 206 ? 3.515   -6.411  -2.964  1.00 92.42 206 A 1 
ATOM 1597 C C   . VAL A 1 206 ? 2.701   -6.846  -1.758  1.00 92.88 206 A 1 
ATOM 1598 O O   . VAL A 1 206 ? 2.266   -6.003  -0.973  1.00 92.38 206 A 1 
ATOM 1599 C CB  . VAL A 1 206 ? 4.875   -5.846  -2.526  1.00 90.66 206 A 1 
ATOM 1600 C CG1 . VAL A 1 206 ? 5.721   -6.924  -1.842  1.00 86.54 206 A 1 
ATOM 1601 C CG2 . VAL A 1 206 ? 5.674   -5.273  -3.700  1.00 86.68 206 A 1 
ATOM 1602 N N   . HIS A 1 207 ? 2.537   -8.145  -1.589  1.00 92.60 207 A 1 
ATOM 1603 C CA  . HIS A 1 207 ? 1.755   -8.758  -0.525  1.00 92.25 207 A 1 
ATOM 1604 C C   . HIS A 1 207 ? 2.687   -9.587  0.353   1.00 90.95 207 A 1 
ATOM 1605 O O   . HIS A 1 207 ? 3.262   -10.584 -0.091  1.00 88.55 207 A 1 
ATOM 1606 C CB  . HIS A 1 207 ? 0.638   -9.614  -1.130  1.00 92.85 207 A 1 
ATOM 1607 C CG  . HIS A 1 207 ? -0.285  -8.844  -2.044  1.00 93.59 207 A 1 
ATOM 1608 N ND1 . HIS A 1 207 ? -1.562  -8.423  -1.753  1.00 83.82 207 A 1 
ATOM 1609 C CD2 . HIS A 1 207 ? 0.004   -8.416  -3.311  1.00 85.91 207 A 1 
ATOM 1610 C CE1 . HIS A 1 207 ? -2.032  -7.767  -2.827  1.00 87.94 207 A 1 
ATOM 1611 N NE2 . HIS A 1 207 ? -1.101  -7.728  -3.798  1.00 90.05 207 A 1 
ATOM 1612 N N   . LYS A 1 208 ? 2.852   -9.148  1.606   1.00 90.32 208 A 1 
ATOM 1613 C CA  . LYS A 1 208 ? 3.673   -9.830  2.608   1.00 89.45 208 A 1 
ATOM 1614 C C   . LYS A 1 208 ? 2.783   -10.684 3.494   1.00 89.67 208 A 1 
ATOM 1615 O O   . LYS A 1 208 ? 1.987   -10.145 4.263   1.00 88.35 208 A 1 
ATOM 1616 C CB  . LYS A 1 208 ? 4.455   -8.792  3.424   1.00 88.01 208 A 1 
ATOM 1617 C CG  . LYS A 1 208 ? 5.324   -9.383  4.543   1.00 81.65 208 A 1 
ATOM 1618 C CD  . LYS A 1 208 ? 6.286   -10.459 4.047   1.00 76.44 208 A 1 
ATOM 1619 C CE  . LYS A 1 208 ? 7.376   -10.784 5.048   1.00 68.89 208 A 1 
ATOM 1620 N NZ  . LYS A 1 208 ? 8.298   -11.805 4.496   1.00 62.06 208 A 1 
ATOM 1621 N N   . LEU A 1 209 ? 2.974   -11.994 3.435   1.00 87.98 209 A 1 
ATOM 1622 C CA  . LEU A 1 209 ? 2.279   -12.933 4.303   1.00 86.14 209 A 1 
ATOM 1623 C C   . LEU A 1 209 ? 2.946   -12.980 5.686   1.00 84.15 209 A 1 
ATOM 1624 O O   . LEU A 1 209 ? 4.168   -12.933 5.819   1.00 80.39 209 A 1 
ATOM 1625 C CB  . LEU A 1 209 ? 2.235   -14.307 3.618   1.00 84.91 209 A 1 
ATOM 1626 C CG  . LEU A 1 209 ? 1.405   -14.310 2.317   1.00 83.14 209 A 1 
ATOM 1627 C CD1 . LEU A 1 209 ? 1.762   -15.503 1.448   1.00 78.65 209 A 1 
ATOM 1628 C CD2 . LEU A 1 209 ? -0.092  -14.372 2.620   1.00 78.40 209 A 1 
ATOM 1629 N N   . PHE A 1 210 ? 2.140   -13.090 6.736   1.00 83.78 210 A 1 
ATOM 1630 C CA  . PHE A 1 210 ? 2.654   -13.266 8.101   1.00 79.89 210 A 1 
ATOM 1631 C C   . PHE A 1 210 ? 2.956   -14.729 8.450   1.00 75.49 210 A 1 
ATOM 1632 O O   . PHE A 1 210 ? 3.559   -14.995 9.489   1.00 67.36 210 A 1 
ATOM 1633 C CB  . PHE A 1 210 ? 1.697   -12.625 9.106   1.00 79.56 210 A 1 
ATOM 1634 C CG  . PHE A 1 210 ? 1.659   -11.111 9.029   1.00 78.54 210 A 1 
ATOM 1635 C CD1 . PHE A 1 210 ? 2.787   -10.358 9.418   1.00 74.74 210 A 1 
ATOM 1636 C CD2 . PHE A 1 210 ? 0.502   -10.452 8.583   1.00 74.46 210 A 1 
ATOM 1637 C CE1 . PHE A 1 210 ? 2.747   -8.956  9.357   1.00 71.89 210 A 1 
ATOM 1638 C CE2 . PHE A 1 210 ? 0.467   -9.050  8.524   1.00 72.10 210 A 1 
ATOM 1639 C CZ  . PHE A 1 210 ? 1.588   -8.299  8.914   1.00 73.05 210 A 1 
ATOM 1640 N N   . ASN A 1 211 ? 2.567   -15.654 7.583   1.00 73.61 211 A 1 
ATOM 1641 C CA  . ASN A 1 211 ? 2.864   -17.079 7.669   1.00 70.64 211 A 1 
ATOM 1642 C C   . ASN A 1 211 ? 3.726   -17.511 6.467   1.00 68.43 211 A 1 
ATOM 1643 O O   . ASN A 1 211 ? 3.619   -16.926 5.394   1.00 60.84 211 A 1 
ATOM 1644 C CB  . ASN A 1 211 ? 1.523   -17.829 7.767   1.00 66.40 211 A 1 
ATOM 1645 C CG  . ASN A 1 211 ? 1.647   -19.288 8.165   1.00 60.50 211 A 1 
ATOM 1646 O OD1 . ASN A 1 211 ? 2.711   -19.809 8.438   1.00 56.13 211 A 1 
ATOM 1647 N ND2 . ASN A 1 211 ? 0.552   -19.997 8.223   1.00 55.44 211 A 1 
ATOM 1648 N N   . ASP A 1 212 ? 4.565   -18.530 6.655   1.00 58.66 212 A 1 
ATOM 1649 C CA  . ASP A 1 212 ? 5.569   -19.047 5.710   1.00 58.33 212 A 1 
ATOM 1650 C C   . ASP A 1 212 ? 5.226   -20.442 5.165   1.00 60.02 212 A 1 
ATOM 1651 O O   . ASP A 1 212 ? 6.077   -21.137 4.636   1.00 54.26 212 A 1 
ATOM 1652 C CB  . ASP A 1 212 ? 6.967   -19.021 6.365   1.00 51.25 212 A 1 
ATOM 1653 C CG  . ASP A 1 212 ? 7.044   -19.598 7.787   1.00 46.02 212 A 1 
ATOM 1654 O OD1 . ASP A 1 212 ? 5.994   -19.979 8.362   1.00 42.74 212 A 1 
ATOM 1655 O OD2 . ASP A 1 212 ? 8.079   -19.350 8.450   1.00 43.00 212 A 1 
ATOM 1656 N N   . SER A 1 213 ? 3.970   -20.858 5.274   1.00 58.97 213 A 1 
ATOM 1657 C CA  . SER A 1 213 ? 3.515   -22.149 4.733   1.00 58.77 213 A 1 
ATOM 1658 C C   . SER A 1 213 ? 2.783   -22.033 3.393   1.00 59.62 213 A 1 
ATOM 1659 O O   . SER A 1 213 ? 2.049   -22.942 2.993   1.00 54.69 213 A 1 
ATOM 1660 C CB  . SER A 1 213 ? 2.716   -22.918 5.788   1.00 53.17 213 A 1 
ATOM 1661 O OG  . SER A 1 213 ? 1.520   -22.254 6.171   1.00 49.18 213 A 1 
ATOM 1662 N N   . PHE A 1 214 ? 2.931   -20.894 2.726   1.00 65.37 214 A 1 
ATOM 1663 C CA  . PHE A 1 214 ? 2.237   -20.616 1.470   1.00 65.38 214 A 1 
ATOM 1664 C C   . PHE A 1 214 ? 2.778   -21.468 0.317   1.00 64.91 214 A 1 
ATOM 1665 O O   . PHE A 1 214 ? 2.001   -21.972 -0.496  1.00 60.15 214 A 1 
ATOM 1666 C CB  . PHE A 1 214 ? 2.336   -19.120 1.172   1.00 62.62 214 A 1 
ATOM 1667 C CG  . PHE A 1 214 ? 1.507   -18.663 -0.009  1.00 61.63 214 A 1 
ATOM 1668 C CD1 . PHE A 1 214 ? 2.135   -18.135 -1.147  1.00 58.54 214 A 1 
ATOM 1669 C CD2 . PHE A 1 214 ? 0.105   -18.735 0.045   1.00 57.73 214 A 1 
ATOM 1670 C CE1 . PHE A 1 214 ? 1.357   -17.657 -2.210  1.00 53.63 214 A 1 
ATOM 1671 C CE2 . PHE A 1 214 ? -0.670  -18.264 -1.023  1.00 56.70 214 A 1 
ATOM 1672 C CZ  . PHE A 1 214 ? -0.044  -17.717 -2.150  1.00 57.97 214 A 1 
ATOM 1673 N N   . ASP A 1 215 ? 4.089   -21.692 0.300   1.00 59.87 215 A 1 
ATOM 1674 C CA  . ASP A 1 215 ? 4.802   -22.512 -0.686  1.00 61.36 215 A 1 
ATOM 1675 C C   . ASP A 1 215 ? 4.890   -24.010 -0.330  1.00 59.53 215 A 1 
ATOM 1676 O O   . ASP A 1 215 ? 5.439   -24.794 -1.099  1.00 55.59 215 A 1 
ATOM 1677 C CB  . ASP A 1 215 ? 6.181   -21.895 -0.929  1.00 58.59 215 A 1 
ATOM 1678 C CG  . ASP A 1 215 ? 7.075   -21.851 0.313   1.00 55.61 215 A 1 
ATOM 1679 O OD1 . ASP A 1 215 ? 6.653   -22.387 1.361   1.00 50.98 215 A 1 
ATOM 1680 O OD2 . ASP A 1 215 ? 8.172   -21.274 0.163   1.00 55.35 215 A 1 
ATOM 1681 N N   . ALA A 1 216 ? 4.283   -24.442 0.778   1.00 53.87 216 A 1 
ATOM 1682 C CA  . ALA A 1 216 ? 4.250   -25.832 1.237   1.00 54.11 216 A 1 
ATOM 1683 C C   . ALA A 1 216 ? 2.860   -26.490 1.034   1.00 53.39 216 A 1 
ATOM 1684 O O   . ALA A 1 216 ? 2.089   -26.628 1.996   1.00 49.93 216 A 1 
ATOM 1685 C CB  . ALA A 1 216 ? 4.745   -25.857 2.684   1.00 50.29 216 A 1 
ATOM 1686 N N   . PRO A 1 217 ? 2.495   -26.894 -0.203  1.00 54.07 217 A 1 
ATOM 1687 C CA  . PRO A 1 217 ? 1.202   -27.530 -0.491  1.00 55.48 217 A 1 
ATOM 1688 C C   . PRO A 1 217 ? 1.038   -28.928 0.110   1.00 57.24 217 A 1 
ATOM 1689 O O   . PRO A 1 217 ? -0.095  -29.360 0.341   1.00 54.62 217 A 1 
ATOM 1690 C CB  . PRO A 1 217 ? 1.097   -27.574 -2.021  1.00 52.17 217 A 1 
ATOM 1691 C CG  . PRO A 1 217 ? 2.545   -27.570 -2.492  1.00 51.55 217 A 1 
ATOM 1692 C CD  . PRO A 1 217 ? 3.250   -26.721 -1.435  1.00 57.18 217 A 1 
ATOM 1693 N N   . ASN A 1 218 ? 2.153   -29.616 0.371   1.00 48.71 218 A 1 
ATOM 1694 C CA  . ASN A 1 218 ? 2.194   -30.961 0.935   1.00 51.95 218 A 1 
ATOM 1695 C C   . ASN A 1 218 ? 2.918   -30.948 2.287   1.00 51.54 218 A 1 
ATOM 1696 O O   . ASN A 1 218 ? 3.879   -30.208 2.479   1.00 49.96 218 A 1 
ATOM 1697 C CB  . ASN A 1 218 ? 2.864   -31.909 -0.072  1.00 49.46 218 A 1 
ATOM 1698 C CG  . ASN A 1 218 ? 2.048   -32.090 -1.339  1.00 44.50 218 A 1 
ATOM 1699 O OD1 . ASN A 1 218 ? 0.829   -32.160 -1.323  1.00 42.42 218 A 1 
ATOM 1700 N ND2 . ASN A 1 218 ? 2.683   -32.186 -2.478  1.00 44.49 218 A 1 
ATOM 1701 N N   . LYS A 1 219 ? 2.470   -31.787 3.212   1.00 45.37 219 A 1 
ATOM 1702 C CA  . LYS A 1 219 ? 3.123   -31.967 4.524   1.00 47.02 219 A 1 
ATOM 1703 C C   . LYS A 1 219 ? 4.293   -32.952 4.489   1.00 47.94 219 A 1 
ATOM 1704 O O   . LYS A 1 219 ? 5.050   -33.015 5.451   1.00 44.85 219 A 1 
ATOM 1705 C CB  . LYS A 1 219 ? 2.093   -32.430 5.564   1.00 42.41 219 A 1 
ATOM 1706 C CG  . LYS A 1 219 ? 1.075   -31.346 5.920   1.00 39.10 219 A 1 
ATOM 1707 C CD  . LYS A 1 219 ? 0.148   -31.875 7.019   1.00 36.05 219 A 1 
ATOM 1708 C CE  . LYS A 1 219 ? -0.861  -30.809 7.429   1.00 32.98 219 A 1 
ATOM 1709 N NZ  . LYS A 1 219 ? -1.786  -31.331 8.469   1.00 28.93 219 A 1 
ATOM 1710 N N   . GLU A 1 220 ? 4.397   -33.733 3.428   1.00 40.26 220 A 1 
ATOM 1711 C CA  . GLU A 1 220 ? 5.387   -34.798 3.274   1.00 42.37 220 A 1 
ATOM 1712 C C   . GLU A 1 220 ? 6.502   -34.358 2.320   1.00 43.00 220 A 1 
ATOM 1713 O O   . GLU A 1 220 ? 6.230   -33.752 1.283   1.00 39.77 220 A 1 
ATOM 1714 C CB  . GLU A 1 220 ? 4.697   -36.077 2.775   1.00 38.89 220 A 1 
ATOM 1715 C CG  . GLU A 1 220 ? 3.688   -36.643 3.798   1.00 33.78 220 A 1 
ATOM 1716 C CD  . GLU A 1 220 ? 2.921   -37.879 3.298   1.00 29.30 220 A 1 
ATOM 1717 O OE1 . GLU A 1 220 ? 1.978   -38.283 4.023   1.00 25.60 220 A 1 
ATOM 1718 O OE2 . GLU A 1 220 ? 3.235   -38.379 2.203   1.00 28.02 220 A 1 
ATOM 1719 N N   . GLY A 1 221 ? 7.758   -34.683 2.657   1.00 37.08 221 A 1 
ATOM 1720 C CA  . GLY A 1 221 ? 8.930   -34.354 1.844   1.00 39.36 221 A 1 
ATOM 1721 C C   . GLY A 1 221 ? 9.648   -33.068 2.276   1.00 40.09 221 A 1 
ATOM 1722 O O   . GLY A 1 221 ? 9.484   -32.583 3.395   1.00 38.05 221 A 1 
ATOM 1723 N N   . PHE A 1 222 ? 10.484  -32.537 1.381   1.00 36.02 222 A 1 
ATOM 1724 C CA  . PHE A 1 222 ? 11.209  -31.285 1.597   1.00 36.34 222 A 1 
ATOM 1725 C C   . PHE A 1 222 ? 10.236  -30.099 1.533   1.00 37.21 222 A 1 
ATOM 1726 O O   . PHE A 1 222 ? 9.608   -29.868 0.497   1.00 35.76 222 A 1 
ATOM 1727 C CB  . PHE A 1 222 ? 12.331  -31.171 0.559   1.00 33.19 222 A 1 
ATOM 1728 C CG  . PHE A 1 222 ? 13.162  -29.915 0.691   1.00 30.54 222 A 1 
ATOM 1729 C CD1 . PHE A 1 222 ? 12.959  -28.840 -0.193  1.00 28.37 222 A 1 
ATOM 1730 C CD2 . PHE A 1 222 ? 14.123  -29.810 1.711   1.00 28.68 222 A 1 
ATOM 1731 C CE1 . PHE A 1 222 ? 13.715  -27.670 -0.057  1.00 26.57 222 A 1 
ATOM 1732 C CE2 . PHE A 1 222 ? 14.876  -28.635 1.850   1.00 28.20 222 A 1 
ATOM 1733 C CZ  . PHE A 1 222 ? 14.673  -27.564 0.963   1.00 29.27 222 A 1 
ATOM 1734 N N   . GLY A 1 223 ? 10.092  -29.368 2.649   1.00 37.66 223 A 1 
ATOM 1735 C CA  . GLY A 1 223 ? 9.229   -28.194 2.767   1.00 39.45 223 A 1 
ATOM 1736 C C   . GLY A 1 223 ? 10.032  -26.898 2.720   1.00 40.41 223 A 1 
ATOM 1737 O O   . GLY A 1 223 ? 11.108  -26.813 3.313   1.00 38.73 223 A 1 
ATOM 1738 N N   . LEU A 1 224 ? 9.507   -25.883 2.045   1.00 45.58 224 A 1 
ATOM 1739 C CA  . LEU A 1 224 ? 10.077  -24.539 1.949   1.00 46.83 224 A 1 
ATOM 1740 C C   . LEU A 1 224 ? 9.657   -23.629 3.113   1.00 48.04 224 A 1 
ATOM 1741 O O   . LEU A 1 224 ? 10.212  -22.549 3.263   1.00 44.40 224 A 1 
ATOM 1742 C CB  . LEU A 1 224 ? 9.704   -23.929 0.585   1.00 42.63 224 A 1 
ATOM 1743 C CG  . LEU A 1 224 ? 10.321  -24.638 -0.629  1.00 39.39 224 A 1 
ATOM 1744 C CD1 . LEU A 1 224 ? 9.734   -24.067 -1.914  1.00 37.39 224 A 1 
ATOM 1745 C CD2 . LEU A 1 224 ? 11.840  -24.453 -0.687  1.00 37.77 224 A 1 
ATOM 1746 N N   . ASP A 1 225 ? 8.740   -24.073 3.961   1.00 43.07 225 A 1 
ATOM 1747 C CA  . ASP A 1 225 ? 8.215   -23.306 5.102   1.00 43.98 225 A 1 
ATOM 1748 C C   . ASP A 1 225 ? 9.269   -22.958 6.169   1.00 44.94 225 A 1 
ATOM 1749 O O   . ASP A 1 225 ? 9.166   -21.929 6.843   1.00 42.70 225 A 1 
ATOM 1750 C CB  . ASP A 1 225 ? 7.013   -24.043 5.715   1.00 40.56 225 A 1 
ATOM 1751 C CG  . ASP A 1 225 ? 7.280   -25.421 6.356   1.00 37.68 225 A 1 
ATOM 1752 O OD1 . ASP A 1 225 ? 8.333   -26.034 6.087   1.00 35.79 225 A 1 
ATOM 1753 O OD2 . ASP A 1 225 ? 6.378   -25.892 7.101   1.00 36.84 225 A 1 
ATOM 1754 N N   . ASN A 1 226 ? 10.297  -23.780 6.323   1.00 40.59 226 A 1 
ATOM 1755 C CA  . ASN A 1 226 ? 11.468  -23.492 7.147   1.00 43.04 226 A 1 
ATOM 1756 C C   . ASN A 1 226 ? 12.677  -24.367 6.737   1.00 43.76 226 A 1 
ATOM 1757 O O   . ASN A 1 226 ? 13.096  -25.247 7.504   1.00 42.44 226 A 1 
ATOM 1758 C CB  . ASN A 1 226 ? 11.092  -23.661 8.626   1.00 40.08 226 A 1 
ATOM 1759 C CG  . ASN A 1 226 ? 12.152  -23.116 9.563   1.00 36.18 226 A 1 
ATOM 1760 O OD1 . ASN A 1 226 ? 13.168  -22.556 9.193   1.00 34.68 226 A 1 
ATOM 1761 N ND2 . ASN A 1 226 ? 11.932  -23.257 10.849  1.00 34.98 226 A 1 
ATOM 1762 N N   . PRO A 1 227 ? 13.268  -24.141 5.560   1.00 41.05 227 A 1 
ATOM 1763 C CA  . PRO A 1 227 ? 14.285  -25.038 4.999   1.00 42.41 227 A 1 
ATOM 1764 C C   . PRO A 1 227 ? 15.578  -25.072 5.820   1.00 42.07 227 A 1 
ATOM 1765 O O   . PRO A 1 227 ? 16.327  -26.047 5.766   1.00 40.45 227 A 1 
ATOM 1766 C CB  . PRO A 1 227 ? 14.520  -24.524 3.572   1.00 40.11 227 A 1 
ATOM 1767 C CG  . PRO A 1 227 ? 14.134  -23.052 3.637   1.00 39.70 227 A 1 
ATOM 1768 C CD  . PRO A 1 227 ? 13.000  -23.034 4.650   1.00 42.32 227 A 1 
ATOM 1769 N N   . TYR A 1 228 ? 15.850  -24.033 6.608   1.00 38.82 228 A 1 
ATOM 1770 C CA  . TYR A 1 228 ? 17.046  -23.896 7.445   1.00 41.19 228 A 1 
ATOM 1771 C C   . TYR A 1 228 ? 16.784  -24.134 8.943   1.00 40.58 228 A 1 
ATOM 1772 O O   . TYR A 1 228 ? 17.708  -23.995 9.744   1.00 38.23 228 A 1 
ATOM 1773 C CB  . TYR A 1 228 ? 17.680  -22.527 7.187   1.00 39.42 228 A 1 
ATOM 1774 C CG  . TYR A 1 228 ? 18.065  -22.292 5.737   1.00 36.41 228 A 1 
ATOM 1775 C CD1 . TYR A 1 228 ? 19.187  -22.948 5.191   1.00 34.06 228 A 1 
ATOM 1776 C CD2 . TYR A 1 228 ? 17.290  -21.436 4.931   1.00 34.42 228 A 1 
ATOM 1777 C CE1 . TYR A 1 228 ? 19.536  -22.744 3.844   1.00 31.07 228 A 1 
ATOM 1778 C CE2 . TYR A 1 228 ? 17.636  -21.232 3.580   1.00 33.17 228 A 1 
ATOM 1779 C CZ  . TYR A 1 228 ? 18.760  -21.885 3.036   1.00 34.48 228 A 1 
ATOM 1780 O OH  . TYR A 1 228 ? 19.092  -21.688 1.736   1.00 35.20 228 A 1 
ATOM 1781 N N   . HIS A 1 229 ? 15.559  -24.455 9.333   1.00 38.02 229 A 1 
ATOM 1782 C CA  . HIS A 1 229 ? 15.138  -24.614 10.735  1.00 40.57 229 A 1 
ATOM 1783 C C   . HIS A 1 229 ? 15.477  -23.404 11.634  1.00 40.07 229 A 1 
ATOM 1784 O O   . HIS A 1 229 ? 15.803  -23.553 12.813  1.00 38.14 229 A 1 
ATOM 1785 C CB  . HIS A 1 229 ? 15.631  -25.959 11.290  1.00 37.74 229 A 1 
ATOM 1786 C CG  . HIS A 1 229 ? 15.103  -27.146 10.521  1.00 34.60 229 A 1 
ATOM 1787 N ND1 . HIS A 1 229 ? 13.777  -27.485 10.355  1.00 32.26 229 A 1 
ATOM 1788 C CD2 . HIS A 1 229 ? 15.850  -28.088 9.866   1.00 29.66 229 A 1 
ATOM 1789 C CE1 . HIS A 1 229 ? 13.727  -28.602 9.620   1.00 30.55 229 A 1 
ATOM 1790 N NE2 . HIS A 1 229 ? 14.968  -29.015 9.303   1.00 32.80 229 A 1 
ATOM 1791 N N   . ILE A 1 230 ? 15.404  -22.197 11.080  1.00 37.87 230 A 1 
ATOM 1792 C CA  . ILE A 1 230 ? 15.674  -20.946 11.799  1.00 39.95 230 A 1 
ATOM 1793 C C   . ILE A 1 230 ? 14.352  -20.377 12.321  1.00 40.47 230 A 1 
ATOM 1794 O O   . ILE A 1 230 ? 13.413  -20.169 11.556  1.00 37.56 230 A 1 
ATOM 1795 C CB  . ILE A 1 230 ? 16.439  -19.938 10.908  1.00 35.92 230 A 1 
ATOM 1796 C CG1 . ILE A 1 230 ? 17.808  -20.519 10.479  1.00 31.74 230 A 1 
ATOM 1797 C CG2 . ILE A 1 230 ? 16.648  -18.602 11.644  1.00 33.06 230 A 1 
ATOM 1798 C CD1 . ILE A 1 230 ? 18.540  -19.704 9.415   1.00 30.48 230 A 1 
ATOM 1799 N N   . GLN A 1 231 ? 14.294  -20.059 13.614  1.00 42.32 231 A 1 
ATOM 1800 C CA  . GLN A 1 231 ? 13.173  -19.286 14.151  1.00 43.44 231 A 1 
ATOM 1801 C C   . GLN A 1 231 ? 13.198  -17.871 13.568  1.00 44.88 231 A 1 
ATOM 1802 O O   . GLN A 1 231 ? 14.111  -17.083 13.828  1.00 43.13 231 A 1 
ATOM 1803 C CB  . GLN A 1 231 ? 13.201  -19.252 15.685  1.00 40.12 231 A 1 
ATOM 1804 C CG  . GLN A 1 231 ? 12.742  -20.582 16.302  1.00 35.19 231 A 1 
ATOM 1805 C CD  . GLN A 1 231 ? 12.597  -20.504 17.823  1.00 32.96 231 A 1 
ATOM 1806 O OE1 . GLN A 1 231 ? 12.957  -19.540 18.476  1.00 30.50 231 A 1 
ATOM 1807 N NE2 . GLN A 1 231 ? 12.058  -21.526 18.451  1.00 30.56 231 A 1 
ATOM 1808 N N   . SER A 1 232 ? 12.191  -17.548 12.773  1.00 42.47 232 A 1 
ATOM 1809 C CA  . SER A 1 232 ? 12.046  -16.243 12.137  1.00 42.95 232 A 1 
ATOM 1810 C C   . SER A 1 232 ? 11.034  -15.377 12.889  1.00 43.50 232 A 1 
ATOM 1811 O O   . SER A 1 232 ? 9.999   -15.847 13.362  1.00 41.54 232 A 1 
ATOM 1812 C CB  . SER A 1 232 ? 11.704  -16.416 10.653  1.00 39.50 232 A 1 
ATOM 1813 O OG  . SER A 1 232 ? 10.455  -17.045 10.476  1.00 36.17 232 A 1 
ATOM 1814 N N   . GLY A 1 233 ? 11.334  -14.083 13.025  1.00 39.38 233 A 1 
ATOM 1815 C CA  . GLY A 1 233 ? 10.365  -13.095 13.496  1.00 41.25 233 A 1 
ATOM 1816 C C   . GLY A 1 233 ? 9.267   -12.832 12.457  1.00 42.46 233 A 1 
ATOM 1817 O O   . GLY A 1 233 ? 9.402   -13.211 11.292  1.00 40.79 233 A 1 
ATOM 1818 N N   . LEU A 1 234 ? 8.216   -12.118 12.855  1.00 46.01 234 A 1 
ATOM 1819 C CA  . LEU A 1 234 ? 7.035   -11.828 12.012  1.00 46.07 234 A 1 
ATOM 1820 C C   . LEU A 1 234 ? 7.354   -11.255 10.612  1.00 47.29 234 A 1 
ATOM 1821 O O   . LEU A 1 234 ? 6.600   -11.487 9.671   1.00 43.97 234 A 1 
ATOM 1822 C CB  . LEU A 1 234 ? 6.128   -10.831 12.766  1.00 42.53 234 A 1 
ATOM 1823 C CG  . LEU A 1 234 ? 5.333   -11.439 13.934  1.00 39.44 234 A 1 
ATOM 1824 C CD1 . LEU A 1 234 ? 4.749   -10.323 14.795  1.00 36.98 234 A 1 
ATOM 1825 C CD2 . LEU A 1 234 ? 4.184   -12.313 13.440  1.00 37.15 234 A 1 
ATOM 1826 N N   . PHE A 1 235 ? 8.459   -10.513 10.482  1.00 44.33 235 A 1 
ATOM 1827 C CA  . PHE A 1 235 ? 8.841   -9.848  9.228   1.00 45.52 235 A 1 
ATOM 1828 C C   . PHE A 1 235 ? 9.999   -10.519 8.480   1.00 46.26 235 A 1 
ATOM 1829 O O   . PHE A 1 235 ? 10.314  -10.103 7.367   1.00 43.67 235 A 1 
ATOM 1830 C CB  . PHE A 1 235 ? 9.149   -8.378  9.529   1.00 42.83 235 A 1 
ATOM 1831 C CG  . PHE A 1 235 ? 7.941   -7.610  10.032  1.00 40.25 235 A 1 
ATOM 1832 C CD1 . PHE A 1 235 ? 6.915   -7.249  9.133   1.00 38.19 235 A 1 
ATOM 1833 C CD2 . PHE A 1 235 ? 7.820   -7.274  11.394  1.00 37.48 235 A 1 
ATOM 1834 C CE1 . PHE A 1 235 ? 5.782   -6.558  9.592   1.00 33.28 235 A 1 
ATOM 1835 C CE2 . PHE A 1 235 ? 6.683   -6.585  11.854  1.00 34.41 235 A 1 
ATOM 1836 C CZ  . PHE A 1 235 ? 5.664   -6.224  10.952  1.00 35.95 235 A 1 
ATOM 1837 N N   . LYS A 1 236 ? 10.641  -11.531 9.065   1.00 43.01 236 A 1 
ATOM 1838 C CA  . LYS A 1 236 ? 11.798  -12.212 8.479   1.00 43.41 236 A 1 
ATOM 1839 C C   . LYS A 1 236 ? 11.374  -13.563 7.902   1.00 46.86 236 A 1 
ATOM 1840 O O   . LYS A 1 236 ? 10.613  -14.264 8.551   1.00 44.26 236 A 1 
ATOM 1841 C CB  . LYS A 1 236 ? 12.892  -12.335 9.551   1.00 36.97 236 A 1 
ATOM 1842 C CG  . LYS A 1 236 ? 14.224  -12.808 8.965   1.00 30.87 236 A 1 
ATOM 1843 C CD  . LYS A 1 236 ? 15.313  -12.923 10.039  1.00 27.93 236 A 1 
ATOM 1844 C CE  . LYS A 1 236 ? 16.599  -13.447 9.385   1.00 24.27 236 A 1 
ATOM 1845 N NZ  . LYS A 1 236 ? 17.687  -13.649 10.373  1.00 21.53 236 A 1 
ATOM 1846 N N   . ASN A 1 237 ? 11.894  -13.919 6.727   1.00 41.72 237 A 1 
ATOM 1847 C CA  . ASN A 1 237 ? 11.676  -15.208 6.054   1.00 42.04 237 A 1 
ATOM 1848 C C   . ASN A 1 237 ? 10.195  -15.620 5.975   1.00 46.37 237 A 1 
ATOM 1849 O O   . ASN A 1 237 ? 9.840   -16.746 6.277   1.00 43.41 237 A 1 
ATOM 1850 C CB  . ASN A 1 237 ? 12.568  -16.298 6.674   1.00 34.23 237 A 1 
ATOM 1851 C CG  . ASN A 1 237 ? 14.053  -16.023 6.594   1.00 28.64 237 A 1 
ATOM 1852 O OD1 . ASN A 1 237 ? 14.532  -14.969 6.198   1.00 25.80 237 A 1 
ATOM 1853 N ND2 . ASN A 1 237 ? 14.854  -16.968 7.022   1.00 24.36 237 A 1 
ATOM 1854 N N   . LYS A 1 238 ? 9.329   -14.679 5.646   1.00 54.09 238 A 1 
ATOM 1855 C CA  . LYS A 1 238 ? 7.927   -14.959 5.328   1.00 54.95 238 A 1 
ATOM 1856 C C   . LYS A 1 238 ? 7.707   -14.814 3.833   1.00 58.83 238 A 1 
ATOM 1857 O O   . LYS A 1 238 ? 8.414   -14.042 3.180   1.00 53.53 238 A 1 
ATOM 1858 C CB  . LYS A 1 238 ? 6.967   -14.076 6.144   1.00 48.75 238 A 1 
ATOM 1859 C CG  . LYS A 1 238 ? 7.098   -14.227 7.669   1.00 43.54 238 A 1 
ATOM 1860 C CD  . LYS A 1 238 ? 6.894   -15.676 8.145   1.00 41.59 238 A 1 
ATOM 1861 C CE  . LYS A 1 238 ? 7.079   -15.845 9.647   1.00 37.90 238 A 1 
ATOM 1862 N NZ  . LYS A 1 238 ? 7.096   -17.281 10.003  1.00 34.34 238 A 1 
ATOM 1863 N N   . ASP A 1 239 ? 6.703   -15.515 3.342   1.00 72.84 239 A 1 
ATOM 1864 C CA  . ASP A 1 239 ? 6.352   -15.527 1.934   1.00 75.89 239 A 1 
ATOM 1865 C C   . ASP A 1 239 ? 5.851   -14.172 1.439   1.00 79.90 239 A 1 
ATOM 1866 O O   . ASP A 1 239 ? 5.191   -13.404 2.150   1.00 78.19 239 A 1 
ATOM 1867 C CB  . ASP A 1 239 ? 5.301   -16.606 1.668   1.00 70.55 239 A 1 
ATOM 1868 C CG  . ASP A 1 239 ? 5.828   -18.025 1.852   1.00 66.27 239 A 1 
ATOM 1869 O OD1 . ASP A 1 239 ? 7.058   -18.194 1.770   1.00 63.38 239 A 1 
ATOM 1870 O OD2 . ASP A 1 239 ? 4.961   -18.910 2.026   1.00 63.02 239 A 1 
ATOM 1871 N N   . TRP A 1 240 ? 6.165   -13.889 0.180   1.00 83.66 240 A 1 
ATOM 1872 C CA  . TRP A 1 240 ? 5.688   -12.721 -0.539  1.00 83.77 240 A 1 
ATOM 1873 C C   . TRP A 1 240 ? 5.094   -13.155 -1.869  1.00 84.75 240 A 1 
ATOM 1874 O O   . TRP A 1 240 ? 5.572   -14.099 -2.506  1.00 82.01 240 A 1 
ATOM 1875 C CB  . TRP A 1 240 ? 6.816   -11.712 -0.800  1.00 80.51 240 A 1 
ATOM 1876 C CG  . TRP A 1 240 ? 7.617   -11.221 0.361   1.00 77.52 240 A 1 
ATOM 1877 C CD1 . TRP A 1 240 ? 8.541   -11.938 1.028   1.00 69.02 240 A 1 
ATOM 1878 C CD2 . TRP A 1 240 ? 7.620   -9.889  0.973   1.00 72.12 240 A 1 
ATOM 1879 N NE1 . TRP A 1 240 ? 9.113   -11.151 2.008   1.00 64.82 240 A 1 
ATOM 1880 C CE2 . TRP A 1 240 ? 8.592   -9.880  2.014   1.00 68.73 240 A 1 
ATOM 1881 C CE3 . TRP A 1 240 ? 6.912   -8.701  0.750   1.00 60.21 240 A 1 
ATOM 1882 C CZ2 . TRP A 1 240 ? 8.851   -8.739  2.793   1.00 63.71 240 A 1 
ATOM 1883 C CZ3 . TRP A 1 240 ? 7.160   -7.545  1.527   1.00 60.54 240 A 1 
ATOM 1884 C CH2 . TRP A 1 240 ? 8.130   -7.566  2.546   1.00 61.45 240 A 1 
ATOM 1885 N N   . TYR A 1 241 ? 4.121   -12.389 -2.335  1.00 88.33 241 A 1 
ATOM 1886 C CA  . TYR A 1 241 ? 3.743   -12.425 -3.737  1.00 88.61 241 A 1 
ATOM 1887 C C   . TYR A 1 241 ? 3.437   -11.018 -4.221  1.00 89.05 241 A 1 
ATOM 1888 O O   . TYR A 1 241 ? 3.058   -10.136 -3.449  1.00 88.51 241 A 1 
ATOM 1889 C CB  . TYR A 1 241 ? 2.583   -13.389 -3.983  1.00 88.01 241 A 1 
ATOM 1890 C CG  . TYR A 1 241 ? 1.292   -13.002 -3.306  1.00 88.60 241 A 1 
ATOM 1891 C CD1 . TYR A 1 241 ? 1.071   -13.400 -1.973  1.00 86.33 241 A 1 
ATOM 1892 C CD2 . TYR A 1 241 ? 0.312   -12.261 -3.994  1.00 86.72 241 A 1 
ATOM 1893 C CE1 . TYR A 1 241 ? -0.124  -13.064 -1.329  1.00 85.24 241 A 1 
ATOM 1894 C CE2 . TYR A 1 241 ? -0.889  -11.921 -3.348  1.00 85.65 241 A 1 
ATOM 1895 C CZ  . TYR A 1 241 ? -1.108  -12.328 -2.010  1.00 86.12 241 A 1 
ATOM 1896 O OH  . TYR A 1 241 ? -2.255  -12.019 -1.368  1.00 84.46 241 A 1 
ATOM 1897 N N   . ASN A 1 242 ? 3.604   -10.812 -5.522  1.00 89.95 242 A 1 
ATOM 1898 C CA  . ASN A 1 242 ? 3.358   -9.536  -6.165  1.00 90.11 242 A 1 
ATOM 1899 C C   . ASN A 1 242 ? 2.241   -9.675  -7.184  1.00 91.55 242 A 1 
ATOM 1900 O O   . ASN A 1 242 ? 2.060   -10.730 -7.794  1.00 90.74 242 A 1 
ATOM 1901 C CB  . ASN A 1 242 ? 4.644   -9.015  -6.813  1.00 87.32 242 A 1 
ATOM 1902 C CG  . ASN A 1 242 ? 5.786   -8.805  -5.844  1.00 82.17 242 A 1 
ATOM 1903 O OD1 . ASN A 1 242 ? 5.637   -8.722  -4.641  1.00 71.88 242 A 1 
ATOM 1904 N ND2 . ASN A 1 242 ? 6.983   -8.693  -6.351  1.00 72.07 242 A 1 
ATOM 1905 N N   . THR A 1 243 ? 1.545   -8.581  -7.414  1.00 93.54 243 A 1 
ATOM 1906 C CA  . THR A 1 243 ? 0.496   -8.487  -8.424  1.00 94.12 243 A 1 
ATOM 1907 C C   . THR A 1 243 ? 0.709   -7.270  -9.310  1.00 94.00 243 A 1 
ATOM 1908 O O   . THR A 1 243 ? 1.055   -6.188  -8.841  1.00 93.44 243 A 1 
ATOM 1909 C CB  . THR A 1 243 ? -0.903  -8.481  -7.799  1.00 94.20 243 A 1 
ATOM 1910 O OG1 . THR A 1 243 ? -1.065  -7.400  -6.912  1.00 91.98 243 A 1 
ATOM 1911 C CG2 . THR A 1 243 ? -1.181  -9.762  -7.015  1.00 91.63 243 A 1 
ATOM 1912 N N   . LEU A 1 244 ? 0.496   -7.447  -10.610 1.00 94.90 244 A 1 
ATOM 1913 C CA  . LEU A 1 244 ? 0.391   -6.368  -11.585 1.00 95.42 244 A 1 
ATOM 1914 C C   . LEU A 1 244 ? -0.999  -6.441  -12.204 1.00 95.99 244 A 1 
ATOM 1915 O O   . LEU A 1 244 ? -1.287  -7.356  -12.973 1.00 95.67 244 A 1 
ATOM 1916 C CB  . LEU A 1 244 ? 1.505   -6.497  -12.637 1.00 95.01 244 A 1 
ATOM 1917 C CG  . LEU A 1 244 ? 1.427   -5.427  -13.746 1.00 94.14 244 A 1 
ATOM 1918 C CD1 . LEU A 1 244 ? 1.685   -4.016  -13.209 1.00 90.11 244 A 1 
ATOM 1919 C CD2 . LEU A 1 244 ? 2.463   -5.727  -14.826 1.00 89.69 244 A 1 
ATOM 1920 N N   . MET A 1 245 ? -1.848  -5.486  -11.857 1.00 96.66 245 A 1 
ATOM 1921 C CA  . MET A 1 245 ? -3.269  -5.508  -12.186 1.00 97.22 245 A 1 
ATOM 1922 C C   . MET A 1 245 ? -3.664  -4.294  -13.022 1.00 97.59 245 A 1 
ATOM 1923 O O   . MET A 1 245 ? -3.329  -3.153  -12.702 1.00 97.13 245 A 1 
ATOM 1924 C CB  . MET A 1 245 ? -4.107  -5.594  -10.899 1.00 96.81 245 A 1 
ATOM 1925 C CG  . MET A 1 245 ? -3.786  -6.838  -10.056 1.00 95.29 245 A 1 
ATOM 1926 S SD  . MET A 1 245 ? -4.056  -8.433  -10.879 1.00 94.09 245 A 1 
ATOM 1927 C CE  . MET A 1 245 ? -5.861  -8.489  -10.870 1.00 86.83 245 A 1 
ATOM 1928 N N   . PHE A 1 246 ? -4.438  -4.548  -14.061 1.00 96.82 246 A 1 
ATOM 1929 C CA  . PHE A 1 246 ? -5.150  -3.543  -14.836 1.00 97.11 246 A 1 
ATOM 1930 C C   . PHE A 1 246 ? -6.615  -3.575  -14.433 1.00 97.15 246 A 1 
ATOM 1931 O O   . PHE A 1 246 ? -7.218  -4.645  -14.376 1.00 96.26 246 A 1 
ATOM 1932 C CB  . PHE A 1 246 ? -4.969  -3.805  -16.331 1.00 96.66 246 A 1 
ATOM 1933 C CG  . PHE A 1 246 ? -3.521  -3.729  -16.769 1.00 93.18 246 A 1 
ATOM 1934 C CD1 . PHE A 1 246 ? -2.963  -2.490  -17.143 1.00 86.62 246 A 1 
ATOM 1935 C CD2 . PHE A 1 246 ? -2.718  -4.883  -16.761 1.00 88.83 246 A 1 
ATOM 1936 C CE1 . PHE A 1 246 ? -1.611  -2.414  -17.517 1.00 85.53 246 A 1 
ATOM 1937 C CE2 . PHE A 1 246 ? -1.364  -4.805  -17.129 1.00 86.54 246 A 1 
ATOM 1938 C CZ  . PHE A 1 246 ? -0.812  -3.570  -17.512 1.00 86.69 246 A 1 
ATOM 1939 N N   . SER A 1 247 ? -7.191  -2.414  -14.158 1.00 97.38 247 A 1 
ATOM 1940 C CA  . SER A 1 247 ? -8.573  -2.308  -13.700 1.00 97.11 247 A 1 
ATOM 1941 C C   . SER A 1 247 ? -9.390  -1.361  -14.559 1.00 96.81 247 A 1 
ATOM 1942 O O   . SER A 1 247 ? -8.883  -0.367  -15.085 1.00 95.92 247 A 1 
ATOM 1943 C CB  . SER A 1 247 ? -8.642  -1.941  -12.213 1.00 96.45 247 A 1 
ATOM 1944 O OG  . SER A 1 247 ? -8.066  -0.668  -11.958 1.00 93.05 247 A 1 
ATOM 1945 N N   . VAL A 1 248 ? -10.679 -1.669  -14.662 1.00 96.88 248 A 1 
ATOM 1946 C CA  . VAL A 1 248 ? -11.707 -0.794  -15.219 1.00 96.72 248 A 1 
ATOM 1947 C C   . VAL A 1 248 ? -12.784 -0.645  -14.159 1.00 96.56 248 A 1 
ATOM 1948 O O   . VAL A 1 248 ? -13.368 -1.645  -13.729 1.00 95.63 248 A 1 
ATOM 1949 C CB  . VAL A 1 248 ? -12.288 -1.341  -16.537 1.00 96.02 248 A 1 
ATOM 1950 C CG1 . VAL A 1 248 ? -13.253 -0.319  -17.152 1.00 91.44 248 A 1 
ATOM 1951 C CG2 . VAL A 1 248 ? -11.192 -1.641  -17.565 1.00 91.73 248 A 1 
ATOM 1952 N N   . THR A 1 249 ? -13.026 0.588   -13.712 1.00 95.73 249 A 1 
ATOM 1953 C CA  . THR A 1 249 ? -14.038 0.890   -12.694 1.00 95.26 249 A 1 
ATOM 1954 C C   . THR A 1 249 ? -15.002 1.971   -13.165 1.00 94.58 249 A 1 
ATOM 1955 O O   . THR A 1 249 ? -14.662 2.813   -13.993 1.00 93.45 249 A 1 
ATOM 1956 C CB  . THR A 1 249 ? -13.435 1.239   -11.318 1.00 94.53 249 A 1 
ATOM 1957 O OG1 . THR A 1 249 ? -12.703 2.446   -11.350 1.00 90.09 249 A 1 
ATOM 1958 C CG2 . THR A 1 249 ? -12.480 0.168   -10.804 1.00 89.50 249 A 1 
ATOM 1959 N N   . TRP A 1 250 ? -16.214 1.951   -12.618 1.00 94.18 250 A 1 
ATOM 1960 C CA  . TRP A 1 250 ? -17.279 2.909   -12.897 1.00 93.98 250 A 1 
ATOM 1961 C C   . TRP A 1 250 ? -17.608 3.704   -11.642 1.00 93.91 250 A 1 
ATOM 1962 O O   . TRP A 1 250 ? -17.848 3.131   -10.578 1.00 92.08 250 A 1 
ATOM 1963 C CB  . TRP A 1 250 ? -18.524 2.193   -13.424 1.00 92.31 250 A 1 
ATOM 1964 C CG  . TRP A 1 250 ? -18.351 1.550   -14.765 1.00 85.36 250 A 1 
ATOM 1965 C CD1 . TRP A 1 250 ? -18.691 2.095   -15.952 1.00 74.07 250 A 1 
ATOM 1966 C CD2 . TRP A 1 250 ? -17.766 0.249   -15.076 1.00 78.78 250 A 1 
ATOM 1967 N NE1 . TRP A 1 250 ? -18.360 1.230   -16.977 1.00 68.05 250 A 1 
ATOM 1968 C CE2 . TRP A 1 250 ? -17.780 0.077   -16.492 1.00 74.09 250 A 1 
ATOM 1969 C CE3 . TRP A 1 250 ? -17.216 -0.800  -14.314 1.00 65.45 250 A 1 
ATOM 1970 C CZ2 . TRP A 1 250 ? -17.267 -1.069  -17.120 1.00 70.92 250 A 1 
ATOM 1971 C CZ3 . TRP A 1 250 ? -16.699 -1.956  -14.934 1.00 63.89 250 A 1 
ATOM 1972 C CH2 . TRP A 1 250 ? -16.723 -2.089  -16.330 1.00 63.94 250 A 1 
ATOM 1973 N N   . ASP A 1 251 ? -17.671 5.026   -11.805 1.00 92.80 251 A 1 
ATOM 1974 C CA  . ASP A 1 251 ? -18.083 5.943   -10.753 1.00 91.90 251 A 1 
ATOM 1975 C C   . ASP A 1 251 ? -19.606 5.922   -10.561 1.00 91.78 251 A 1 
ATOM 1976 O O   . ASP A 1 251 ? -20.380 6.077   -11.514 1.00 89.54 251 A 1 
ATOM 1977 C CB  . ASP A 1 251 ? -17.661 7.374   -11.098 1.00 89.21 251 A 1 
ATOM 1978 C CG  . ASP A 1 251 ? -16.165 7.646   -11.141 1.00 85.85 251 A 1 
ATOM 1979 O OD1 . ASP A 1 251 ? -15.379 6.975   -10.460 1.00 80.80 251 A 1 
ATOM 1980 O OD2 . ASP A 1 251 ? -15.786 8.630   -11.823 1.00 80.78 251 A 1 
ATOM 1981 N N   . PHE A 1 252 ? -20.043 5.840   -9.301  1.00 90.63 252 A 1 
ATOM 1982 C CA  . PHE A 1 252 ? -21.458 5.934   -8.931  1.00 90.72 252 A 1 
ATOM 1983 C C   . PHE A 1 252 ? -21.670 6.572   -7.553  1.00 89.80 252 A 1 
ATOM 1984 O O   . PHE A 1 252 ? -20.730 6.776   -6.786  1.00 86.09 252 A 1 
ATOM 1985 C CB  . PHE A 1 252 ? -22.114 4.546   -9.025  1.00 89.85 252 A 1 
ATOM 1986 C CG  . PHE A 1 252 ? -21.720 3.591   -7.919  1.00 90.34 252 A 1 
ATOM 1987 C CD1 . PHE A 1 252 ? -20.483 2.923   -7.968  1.00 86.46 252 A 1 
ATOM 1988 C CD2 . PHE A 1 252 ? -22.595 3.362   -6.842  1.00 88.24 252 A 1 
ATOM 1989 C CE1 . PHE A 1 252 ? -20.124 2.031   -6.945  1.00 84.89 252 A 1 
ATOM 1990 C CE2 . PHE A 1 252 ? -22.235 2.467   -5.819  1.00 86.18 252 A 1 
ATOM 1991 C CZ  . PHE A 1 252 ? -21.001 1.799   -5.871  1.00 86.87 252 A 1 
ATOM 1992 N N   . GLY A 1 253 ? -22.930 6.885   -7.235  1.00 88.26 253 A 1 
ATOM 1993 C CA  . GLY A 1 253 ? -23.266 7.581   -5.997  1.00 87.42 253 A 1 
ATOM 1994 C C   . GLY A 1 253 ? -22.817 9.043   -6.052  1.00 86.93 253 A 1 
ATOM 1995 O O   . GLY A 1 253 ? -21.783 9.362   -5.466  1.00 83.76 253 A 1 
ATOM 1996 N N   . PRO A 1 254 ? -23.556 9.923   -6.772  1.00 82.29 254 A 1 
ATOM 1997 C CA  . PRO A 1 254 ? -23.207 11.334  -6.856  1.00 80.79 254 A 1 
ATOM 1998 C C   . PRO A 1 254 ? -23.154 11.952  -5.461  1.00 79.05 254 A 1 
ATOM 1999 O O   . PRO A 1 254 ? -23.947 11.625  -4.574  1.00 73.15 254 A 1 
ATOM 2000 C CB  . PRO A 1 254 ? -24.264 11.983  -7.751  1.00 78.11 254 A 1 
ATOM 2001 C CG  . PRO A 1 254 ? -25.469 11.061  -7.589  1.00 76.08 254 A 1 
ATOM 2002 C CD  . PRO A 1 254 ? -24.835 9.684   -7.413  1.00 80.76 254 A 1 
ATOM 2003 N N   . ASN A 1 255 ? -22.197 12.821  -5.250  1.00 77.00 255 A 1 
ATOM 2004 C CA  . ASN A 1 255 ? -22.047 13.555  -4.014  1.00 73.62 255 A 1 
ATOM 2005 C C   . ASN A 1 255 ? -22.801 14.882  -4.146  1.00 70.84 255 A 1 
ATOM 2006 O O   . ASN A 1 255 ? -22.205 15.906  -4.475  1.00 64.01 255 A 1 
ATOM 2007 C CB  . ASN A 1 255 ? -20.546 13.683  -3.704  1.00 69.85 255 A 1 
ATOM 2008 C CG  . ASN A 1 255 ? -20.248 14.086  -2.276  1.00 65.09 255 A 1 
ATOM 2009 O OD1 . ASN A 1 255 ? -21.073 14.101  -1.375  1.00 59.54 255 A 1 
ATOM 2010 N ND2 . ASN A 1 255 ? -18.994 14.347  -1.997  1.00 59.85 255 A 1 
ATOM 2011 N N   . ASP A 1 256 ? -24.109 14.852  -3.888  1.00 69.41 256 A 1 
ATOM 2012 C CA  . ASP A 1 256 ? -25.009 16.012  -3.947  1.00 65.62 256 A 1 
ATOM 2013 C C   . ASP A 1 256 ? -24.720 17.000  -2.807  1.00 63.36 256 A 1 
ATOM 2014 O O   . ASP A 1 256 ? -25.514 17.197  -1.885  1.00 57.02 256 A 1 
ATOM 2015 C CB  . ASP A 1 256 ? -26.482 15.555  -3.933  1.00 60.67 256 A 1 
ATOM 2016 C CG  . ASP A 1 256 ? -26.925 14.807  -5.187  1.00 54.36 256 A 1 
ATOM 2017 O OD1 . ASP A 1 256 ? -26.329 15.038  -6.258  1.00 50.36 256 A 1 
ATOM 2018 O OD2 . ASP A 1 256 ? -27.881 14.015  -5.053  1.00 49.25 256 A 1 
ATOM 2019 N N   . ARG A 1 257 ? -23.555 17.625  -2.832  1.00 57.81 257 A 1 
ATOM 2020 C CA  . ARG A 1 257 ? -23.297 18.790  -1.997  1.00 56.17 257 A 1 
ATOM 2021 C C   . ARG A 1 257 ? -23.880 20.004  -2.704  1.00 55.76 257 A 1 
ATOM 2022 O O   . ARG A 1 257 ? -23.391 20.392  -3.757  1.00 52.33 257 A 1 
ATOM 2023 C CB  . ARG A 1 257 ? -21.812 18.947  -1.680  1.00 51.64 257 A 1 
ATOM 2024 C CG  . ARG A 1 257 ? -21.377 17.860  -0.687  1.00 47.55 257 A 1 
ATOM 2025 C CD  . ARG A 1 257 ? -19.949 18.119  -0.223  1.00 44.95 257 A 1 
ATOM 2026 N NE  . ARG A 1 257 ? -19.538 17.122  0.780   1.00 41.57 257 A 1 
ATOM 2027 C CZ  . ARG A 1 257 ? -18.621 17.306  1.711   1.00 38.22 257 A 1 
ATOM 2028 N NH1 . ARG A 1 257 ? -17.968 18.428  1.821   1.00 36.96 257 A 1 
ATOM 2029 N NH2 . ARG A 1 257 ? -18.335 16.355  2.556   1.00 36.28 257 A 1 
ATOM 2030 N N   . LYS A 1 258 ? -24.913 20.586  -2.105  1.00 48.71 258 A 1 
ATOM 2031 C CA  . LYS A 1 258 ? -25.395 21.906  -2.508  1.00 48.38 258 A 1 
ATOM 2032 C C   . LYS A 1 258 ? -24.202 22.859  -2.471  1.00 47.19 258 A 1 
ATOM 2033 O O   . LYS A 1 258 ? -23.618 23.052  -1.411  1.00 44.68 258 A 1 
ATOM 2034 C CB  . LYS A 1 258 ? -26.515 22.392  -1.578  1.00 44.56 258 A 1 
ATOM 2035 C CG  . LYS A 1 258 ? -27.824 21.605  -1.757  1.00 40.40 258 A 1 
ATOM 2036 C CD  . LYS A 1 258 ? -28.924 22.180  -0.858  1.00 38.80 258 A 1 
ATOM 2037 C CE  . LYS A 1 258 ? -30.240 21.424  -1.062  1.00 33.74 258 A 1 
ATOM 2038 N NZ  . LYS A 1 258 ? -31.326 21.978  -0.219  1.00 30.01 258 A 1 
ATOM 2039 N N   . CYS A 1 259 ? -23.848 23.421  -3.619  1.00 45.15 259 A 1 
ATOM 2040 C CA  . CYS A 1 259 ? -22.989 24.595  -3.665  1.00 46.22 259 A 1 
ATOM 2041 C C   . CYS A 1 259 ? -23.800 25.754  -3.083  1.00 44.87 259 A 1 
ATOM 2042 O O   . CYS A 1 259 ? -24.482 26.465  -3.814  1.00 42.21 259 A 1 
ATOM 2043 C CB  . CYS A 1 259 ? -22.542 24.871  -5.108  1.00 44.62 259 A 1 
ATOM 2044 S SG  . CYS A 1 259 ? -21.459 23.553  -5.723  1.00 41.24 259 A 1 
ATOM 2045 N N   . THR A 1 260 ? -23.818 25.890  -1.766  1.00 42.63 260 A 1 
ATOM 2046 C CA  . THR A 1 260 ? -24.248 27.135  -1.142  1.00 43.75 260 A 1 
ATOM 2047 C C   . THR A 1 260 ? -23.118 28.127  -1.350  1.00 42.66 260 A 1 
ATOM 2048 O O   . THR A 1 260 ? -22.098 28.056  -0.676  1.00 38.51 260 A 1 
ATOM 2049 C CB  . THR A 1 260 ? -24.597 26.942  0.341   1.00 39.91 260 A 1 
ATOM 2050 O OG1 . THR A 1 260 ? -23.618 26.169  0.991   1.00 36.29 260 A 1 
ATOM 2051 C CG2 . THR A 1 260 ? -25.929 26.208  0.492   1.00 37.02 260 A 1 
ATOM 2052 N N   . ASN A 1 261 ? -23.298 28.997  -2.342  1.00 38.18 261 A 1 
ATOM 2053 C CA  . ASN A 1 261 ? -22.550 30.246  -2.404  1.00 42.79 261 A 1 
ATOM 2054 C C   . ASN A 1 261 ? -23.038 31.104  -1.231  1.00 42.01 261 A 1 
ATOM 2055 O O   . ASN A 1 261 ? -24.057 31.776  -1.368  1.00 39.48 261 A 1 
ATOM 2056 C CB  . ASN A 1 261 ? -22.815 30.950  -3.749  1.00 40.49 261 A 1 
ATOM 2057 C CG  . ASN A 1 261 ? -22.236 30.261  -4.968  1.00 36.31 261 A 1 
ATOM 2058 O OD1 . ASN A 1 261 ? -21.337 29.447  -4.924  1.00 33.99 261 A 1 
ATOM 2059 N ND2 . ASN A 1 261 ? -22.740 30.590  -6.137  1.00 33.60 261 A 1 
ATOM 2060 N N   . GLU A 1 262 ? -22.376 30.995  -0.089  1.00 29.14 262 A 1 
ATOM 2061 C CA  . GLU A 1 262 ? -22.405 32.009  0.972   1.00 30.81 262 A 1 
ATOM 2062 C C   . GLU A 1 262 ? -21.022 32.648  1.047   1.00 27.51 262 A 1 
ATOM 2063 O O   . GLU A 1 262 ? -20.024 31.889  1.044   1.00 24.18 262 A 1 
ATOM 2064 C CB  . GLU A 1 262 ? -22.882 31.431  2.313   1.00 29.01 262 A 1 
ATOM 2065 C CG  . GLU A 1 262 ? -24.408 31.191  2.330   1.00 25.54 262 A 1 
ATOM 2066 C CD  . GLU A 1 262 ? -24.984 30.764  3.695   1.00 24.50 262 A 1 
ATOM 2067 O OE1 . GLU A 1 262 ? -26.236 30.675  3.777   1.00 20.62 262 A 1 
ATOM 2068 O OE2 . GLU A 1 262 ? -24.216 30.486  4.638   1.00 25.25 262 A 1 
ATOM 2069 O OXT . GLU A 1 262 ? -21.001 33.903  1.064   1.00 26.56 262 A 1 
#
