# 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_if03337
#
_entry.id if03337
#
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 VAL 1   
1 n SER 2   
1 n LYS 3   
1 n ILE 4   
1 n ARG 5   
1 n ILE 6   
1 n HIS 7   
1 n ALA 8   
1 n ASP 9   
1 n PHE 10  
1 n CYS 11  
1 n GLN 12  
1 n TRP 13  
1 n SER 14  
1 n PHE 15  
1 n TYR 16  
1 n PHE 17  
1 n ALA 18  
1 n LYS 19  
1 n THR 20  
1 n PRO 21  
1 n GLN 22  
1 n ILE 23  
1 n TYR 24  
1 n TYR 25  
1 n ILE 26  
1 n ARG 27  
1 n HIS 28  
1 n PRO 29  
1 n CYS 30  
1 n ARG 31  
1 n LYS 32  
1 n GLY 33  
1 n LYS 34  
1 n THR 35  
1 n MET 36  
1 n LYS 37  
1 n ASP 38  
1 n ASN 39  
1 n ILE 40  
1 n LYS 41  
1 n ILE 42  
1 n ARG 43  
1 n GLY 44  
1 n MET 45  
1 n VAL 46  
1 n SER 47  
1 n VAL 48  
1 n SER 49  
1 n VAL 50  
1 n LEU 51  
1 n ASP 52  
1 n LYS 53  
1 n ASP 54  
1 n GLY 55  
1 n ASN 56  
1 n ILE 57  
1 n LYS 58  
1 n ARG 59  
1 n TYR 60  
1 n GLU 61  
1 n PRO 62  
1 n GLY 63  
1 n TRP 64  
1 n PHE 65  
1 n ARG 66  
1 n ARG 67  
1 n LEU 68  
1 n PHE 69  
1 n GLY 70  
1 n MET 71  
1 n LYS 72  
1 n GLY 73  
1 n ARG 74  
1 n LEU 75  
1 n MET 76  
1 n GLU 77  
1 n TYR 78  
1 n LYS 79  
1 n HIS 80  
1 n HIS 81  
1 n ASN 82  
1 n ILE 83  
1 n VAL 84  
1 n THR 85  
1 n ARG 86  
1 n GLU 87  
1 n GLY 88  
1 n ASP 89  
1 n ALA 90  
1 n LEU 91  
1 n ILE 92  
1 n ALA 93  
1 n ASP 94  
1 n ALA 95  
1 n LEU 96  
1 n LEU 97  
1 n ALA 98  
1 n SER 99  
1 n PRO 100 
1 n THR 101 
1 n LYS 102 
1 n THR 103 
1 n LYS 104 
1 n ILE 105 
1 n THR 106 
1 n SER 107 
1 n ALA 108 
1 n ASN 109 
1 n GLY 110 
1 n PHE 111 
1 n ILE 112 
1 n GLN 113 
1 n VAL 114 
1 n GLY 115 
1 n THR 116 
1 n GLY 117 
1 n TRP 118 
1 n THR 119 
1 n GLY 120 
1 n ASN 121 
1 n SER 122 
1 n ILE 123 
1 n LYS 124 
1 n THR 125 
1 n ASN 126 
1 n THR 127 
1 n ARG 128 
1 n CYS 129 
1 n ASN 130 
1 n THR 131 
1 n PRO 132 
1 n THR 133 
1 n GLY 134 
1 n SER 135 
1 n MET 136 
1 n ARG 137 
1 n ALA 138 
1 n LEU 139 
1 n ASP 140 
1 n SER 141 
1 n GLY 142 
1 n PHE 143 
1 n PRO 144 
1 n ALA 145 
1 n LEU 146 
1 n LYS 147 
1 n ALA 148 
1 n ALA 149 
1 n TRP 150 
1 n GLY 151 
1 n SER 152 
1 n THR 153 
1 n GLY 154 
1 n ASP 155 
1 n THR 156 
1 n THR 157 
1 n ILE 158 
1 n THR 159 
1 n TYR 160 
1 n ARG 161 
1 n ALA 162 
1 n THR 163 
1 n PHE 164 
1 n GLY 165 
1 n ALA 166 
1 n GLY 167 
1 n THR 168 
1 n LEU 169 
1 n ASN 170 
1 n VAL 171 
1 n ASN 172 
1 n GLY 173 
1 n ILE 174 
1 n ASN 175 
1 n GLU 176 
1 n ALA 177 
1 n CYS 178 
1 n LEU 179 
1 n LEU 180 
1 n ASN 181 
1 n GLY 182 
1 n ASN 183 
1 n SER 184 
1 n SER 185 
1 n GLY 186 
1 n ALA 187 
1 n ASN 188 
1 n CYS 189 
1 n LEU 190 
1 n ALA 191 
1 n TYR 192 
1 n ALA 193 
1 n GLN 194 
1 n ILE 195 
1 n THR 196 
1 n PRO 197 
1 n SER 198 
1 n VAL 199 
1 n ASN 200 
1 n VAL 201 
1 n THR 202 
1 n THR 203 
1 n SER 204 
1 n ASP 205 
1 n THR 206 
1 n LEU 207 
1 n GLN 208 
1 n VAL 209 
1 n LEU 210 
1 n TRP 211 
1 n GLU 212 
1 n ILE 213 
1 n THR 214 
1 n ILE 215 
1 n LEU 216 
1 n GLY 217 
1 n GLN 218 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:15:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 71.65
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TRP . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLN . 218 A 218 
#
_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   . VAL A 1 1   ? 8.908   0.325   -2.101  1.00 36.73 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 9.033   1.757   -2.469  1.00 44.46 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.452   1.924   -3.862  1.00 45.98 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 9.053   1.425   -4.811  1.00 43.08 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 10.494  2.253   -2.425  1.00 42.83 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 10.582  3.743   -2.806  1.00 37.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 11.100  2.088   -1.024  1.00 39.88 1   A 1 
ATOM 8    N N   . SER A 1 2   ? 7.283   2.554   -3.987  1.00 43.96 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 6.698   2.909   -5.285  1.00 50.15 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 7.273   4.256   -5.721  1.00 50.41 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 7.399   5.164   -4.900  1.00 47.87 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 5.166   2.956   -5.219  1.00 49.15 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 4.677   1.667   -4.917  1.00 45.55 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 7.685   4.375   -6.989  1.00 40.37 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 8.169   5.620   -7.595  1.00 45.39 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 7.146   6.060   -8.636  1.00 44.37 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 6.967   5.351   -9.625  1.00 44.11 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 9.549   5.428   -8.246  1.00 46.66 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 10.685  5.210   -7.240  1.00 43.06 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 12.030  5.099   -7.979  1.00 41.88 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 13.187  4.894   -6.995  1.00 37.92 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 14.496  4.794   -7.693  1.00 35.16 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 6.496   7.211   -8.417  1.00 42.63 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 5.698   7.870   -9.459  1.00 45.84 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 6.639   8.847   -10.159 1.00 46.47 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 7.269   9.682   -9.502  1.00 44.63 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 4.440   8.542   -8.876  1.00 45.13 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 3.538   7.480   -8.202  1.00 42.02 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 3.676   9.291   -9.985  1.00 42.61 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 2.325   8.065   -7.471  1.00 40.96 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 6.787   8.702   -11.479 1.00 39.01 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 7.647   9.565   -12.301 1.00 44.39 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 6.783   10.665  -12.911 1.00 44.91 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 5.913   10.364  -13.722 1.00 45.88 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 8.370   8.705   -13.356 1.00 45.55 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 9.394   9.530   -14.156 1.00 41.28 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 10.073  8.687   -15.250 1.00 40.27 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 11.022  7.694   -14.707 1.00 37.35 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 11.567  6.684   -15.378 1.00 35.62 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 11.285  6.452   -16.628 1.00 33.04 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 12.409  5.877   -14.788 1.00 32.09 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 7.039   11.914  -12.534 1.00 38.94 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 6.387   13.086  -13.132 1.00 41.79 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 7.357   13.670  -14.165 1.00 41.44 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 8.512   13.962  -13.843 1.00 39.65 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 5.949   14.100  -12.049 1.00 41.19 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 5.014   13.416  -11.017 1.00 38.32 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 5.253   15.302  -12.712 1.00 39.60 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 4.577   14.317  -9.862  1.00 38.25 6   A 1 
ATOM 50   N N   . HIS A 1 7   ? 6.905   13.780  -15.420 1.00 32.21 7   A 1 
ATOM 51   C CA  . HIS A 1 7   ? 7.635   14.483  -16.478 1.00 37.05 7   A 1 
ATOM 52   C C   . HIS A 1 7   ? 7.057   15.894  -16.615 1.00 36.09 7   A 1 
ATOM 53   O O   . HIS A 1 7   ? 5.867   16.043  -16.879 1.00 35.77 7   A 1 
ATOM 54   C CB  . HIS A 1 7   ? 7.545   13.698  -17.799 1.00 36.92 7   A 1 
ATOM 55   C CG  . HIS A 1 7   ? 8.527   12.553  -17.881 1.00 33.19 7   A 1 
ATOM 56   N ND1 . HIS A 1 7   ? 9.797   12.645  -18.413 1.00 29.43 7   A 1 
ATOM 57   C CD2 . HIS A 1 7   ? 8.356   11.252  -17.484 1.00 30.33 7   A 1 
ATOM 58   C CE1 . HIS A 1 7   ? 10.366  11.434  -18.350 1.00 29.93 7   A 1 
ATOM 59   N NE2 . HIS A 1 7   ? 9.531   10.541  -17.777 1.00 30.20 7   A 1 
ATOM 60   N N   . ALA A 1 8   ? 7.888   16.912  -16.438 1.00 30.96 8   A 1 
ATOM 61   C CA  . ALA A 1 8   ? 7.553   18.299  -16.742 1.00 33.50 8   A 1 
ATOM 62   C C   . ALA A 1 8   ? 8.538   18.811  -17.802 1.00 33.95 8   A 1 
ATOM 63   O O   . ALA A 1 8   ? 9.718   19.015  -17.514 1.00 32.51 8   A 1 
ATOM 64   C CB  . ALA A 1 8   ? 7.570   19.123  -15.446 1.00 32.01 8   A 1 
ATOM 65   N N   . ASP A 1 9   ? 8.046   18.985  -19.031 1.00 27.32 9   A 1 
ATOM 66   C CA  . ASP A 1 9   ? 8.815   19.591  -20.115 1.00 29.81 9   A 1 
ATOM 67   C C   . ASP A 1 9   ? 8.510   21.095  -20.155 1.00 28.95 9   A 1 
ATOM 68   O O   . ASP A 1 9   ? 7.439   21.515  -20.597 1.00 27.25 9   A 1 
ATOM 69   C CB  . ASP A 1 9   ? 8.513   18.888  -21.456 1.00 29.26 9   A 1 
ATOM 70   C CG  . ASP A 1 9   ? 9.080   17.459  -21.534 1.00 25.72 9   A 1 
ATOM 71   O OD1 . ASP A 1 9   ? 10.204  17.236  -21.017 1.00 23.97 9   A 1 
ATOM 72   O OD2 . ASP A 1 9   ? 8.395   16.594  -22.123 1.00 23.95 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 9.435   21.922  -19.682 1.00 24.21 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 9.369   23.376  -19.855 1.00 26.46 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 10.198  23.779  -21.080 1.00 26.61 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 11.428  23.722  -21.061 1.00 25.52 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 9.808   24.112  -18.577 1.00 25.20 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 8.644   24.665  -17.769 1.00 22.99 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 8.199   25.984  -17.991 1.00 21.44 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 8.002   23.861  -16.807 1.00 21.65 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 7.121   26.502  -17.250 1.00 21.08 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 6.916   24.379  -16.070 1.00 21.07 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 6.479   25.699  -16.289 1.00 23.04 10  A 1 
ATOM 84   N N   . CYS A 1 11  ? 9.511   24.206  -22.149 1.00 25.58 11  A 1 
ATOM 85   C CA  . CYS A 1 11  ? 10.148  24.857  -23.296 1.00 28.45 11  A 1 
ATOM 86   C C   . CYS A 1 11  ? 9.976   26.377  -23.140 1.00 29.01 11  A 1 
ATOM 87   O O   . CYS A 1 11  ? 8.867   26.900  -23.267 1.00 28.43 11  A 1 
ATOM 88   C CB  . CYS A 1 11  ? 9.549   24.292  -24.597 1.00 29.06 11  A 1 
ATOM 89   S SG  . CYS A 1 11  ? 10.852  24.154  -25.854 1.00 24.69 11  A 1 
ATOM 90   N N   . GLN A 1 12  ? 11.055  27.084  -22.813 1.00 24.10 12  A 1 
ATOM 91   C CA  . GLN A 1 12  ? 11.021  28.534  -22.623 1.00 25.45 12  A 1 
ATOM 92   C C   . GLN A 1 12  ? 11.146  29.231  -23.985 1.00 25.51 12  A 1 
ATOM 93   O O   . GLN A 1 12  ? 12.202  29.198  -24.614 1.00 25.06 12  A 1 
ATOM 94   C CB  . GLN A 1 12  ? 12.119  28.928  -21.619 1.00 26.34 12  A 1 
ATOM 95   C CG  . GLN A 1 12  ? 11.996  30.387  -21.137 1.00 24.26 12  A 1 
ATOM 96   C CD  . GLN A 1 12  ? 12.964  30.715  -19.999 1.00 22.33 12  A 1 
ATOM 97   O OE1 . GLN A 1 12  ? 13.724  29.898  -19.508 1.00 22.81 12  A 1 
ATOM 98   N NE2 . GLN A 1 12  ? 12.971  31.946  -19.523 1.00 22.65 12  A 1 
ATOM 99   N N   . TRP A 1 13  ? 10.059  29.857  -24.448 1.00 23.29 13  A 1 
ATOM 100  C CA  . TRP A 1 13  ? 10.075  30.729  -25.624 1.00 23.79 13  A 1 
ATOM 101  C C   . TRP A 1 13  ? 10.388  32.165  -25.185 1.00 23.40 13  A 1 
ATOM 102  O O   . TRP A 1 13  ? 9.652   32.739  -24.386 1.00 22.68 13  A 1 
ATOM 103  C CB  . TRP A 1 13  ? 8.738   30.641  -26.367 1.00 23.48 13  A 1 
ATOM 104  C CG  . TRP A 1 13  ? 8.477   29.332  -27.057 1.00 20.71 13  A 1 
ATOM 105  C CD1 . TRP A 1 13  ? 8.002   28.211  -26.467 1.00 18.13 13  A 1 
ATOM 106  C CD2 . TRP A 1 13  ? 8.688   28.984  -28.460 1.00 19.34 13  A 1 
ATOM 107  N NE1 . TRP A 1 13  ? 7.913   27.197  -27.402 1.00 18.87 13  A 1 
ATOM 108  C CE2 . TRP A 1 13  ? 8.313   27.613  -28.651 1.00 20.11 13  A 1 
ATOM 109  C CE3 . TRP A 1 13  ? 9.149   29.692  -29.595 1.00 24.54 13  A 1 
ATOM 110  C CZ2 . TRP A 1 13  ? 8.396   26.984  -29.899 1.00 24.47 13  A 1 
ATOM 111  C CZ3 . TRP A 1 13  ? 9.229   29.063  -30.855 1.00 23.15 13  A 1 
ATOM 112  C CH2 . TRP A 1 13  ? 8.856   27.712  -31.009 1.00 23.86 13  A 1 
ATOM 113  N N   . SER A 1 14  ? 11.465  32.751  -25.702 1.00 24.87 14  A 1 
ATOM 114  C CA  . SER A 1 14  ? 11.763  34.174  -25.525 1.00 27.84 14  A 1 
ATOM 115  C C   . SER A 1 14  ? 11.397  34.928  -26.803 1.00 26.91 14  A 1 
ATOM 116  O O   . SER A 1 14  ? 11.966  34.661  -27.863 1.00 26.35 14  A 1 
ATOM 117  C CB  . SER A 1 14  ? 13.239  34.392  -25.176 1.00 28.66 14  A 1 
ATOM 118  O OG  . SER A 1 14  ? 13.521  33.839  -23.900 1.00 25.46 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? 10.450  35.867  -26.721 1.00 23.93 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? 10.108  36.776  -27.813 1.00 26.63 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? 10.926  38.065  -27.671 1.00 25.99 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? 10.827  38.754  -26.657 1.00 25.16 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? 8.597   37.061  -27.814 1.00 25.71 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? 7.740   35.889  -28.269 1.00 23.23 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? 7.440   35.727  -29.636 1.00 21.58 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? 7.241   34.962  -27.335 1.00 22.20 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? 6.645   34.650  -30.065 1.00 21.87 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? 6.452   33.878  -27.768 1.00 22.47 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? 6.153   33.726  -29.132 1.00 24.14 15  A 1 
ATOM 130  N N   . TYR A 1 16  ? 11.706  38.411  -28.699 1.00 25.93 16  A 1 
ATOM 131  C CA  . TYR A 1 16  ? 12.318  39.734  -28.835 1.00 28.45 16  A 1 
ATOM 132  C C   . TYR A 1 16  ? 11.533  40.535  -29.878 1.00 27.29 16  A 1 
ATOM 133  O O   . TYR A 1 16  ? 11.444  40.136  -31.037 1.00 26.35 16  A 1 
ATOM 134  C CB  . TYR A 1 16  ? 13.807  39.618  -29.201 1.00 28.55 16  A 1 
ATOM 135  C CG  . TYR A 1 16  ? 14.717  39.424  -27.997 1.00 26.11 16  A 1 
ATOM 136  C CD1 . TYR A 1 16  ? 15.245  40.554  -27.333 1.00 24.91 16  A 1 
ATOM 137  C CD2 . TYR A 1 16  ? 15.037  38.133  -27.540 1.00 25.07 16  A 1 
ATOM 138  C CE1 . TYR A 1 16  ? 16.090  40.387  -26.221 1.00 24.74 16  A 1 
ATOM 139  C CE2 . TYR A 1 16  ? 15.881  37.963  -26.421 1.00 25.43 16  A 1 
ATOM 140  C CZ  . TYR A 1 16  ? 16.408  39.092  -25.764 1.00 26.22 16  A 1 
ATOM 141  O OH  . TYR A 1 16  ? 17.223  38.932  -24.687 1.00 25.91 16  A 1 
ATOM 142  N N   . PHE A 1 17  ? 10.962  41.669  -29.480 1.00 25.09 17  A 1 
ATOM 143  C CA  . PHE A 1 17  ? 10.382  42.643  -30.402 1.00 28.48 17  A 1 
ATOM 144  C C   . PHE A 1 17  ? 11.489  43.583  -30.901 1.00 27.72 17  A 1 
ATOM 145  O O   . PHE A 1 17  ? 11.974  44.433  -30.156 1.00 26.61 17  A 1 
ATOM 146  C CB  . PHE A 1 17  ? 9.233   43.410  -29.722 1.00 27.51 17  A 1 
ATOM 147  C CG  . PHE A 1 17  ? 7.858   42.815  -29.973 1.00 24.87 17  A 1 
ATOM 148  C CD1 . PHE A 1 17  ? 7.095   43.267  -31.067 1.00 22.92 17  A 1 
ATOM 149  C CD2 . PHE A 1 17  ? 7.339   41.822  -29.124 1.00 23.57 17  A 1 
ATOM 150  C CE1 . PHE A 1 17  ? 5.816   42.734  -31.306 1.00 23.31 17  A 1 
ATOM 151  C CE2 . PHE A 1 17  ? 6.060   41.283  -29.367 1.00 23.07 17  A 1 
ATOM 152  C CZ  . PHE A 1 17  ? 5.299   41.745  -30.456 1.00 24.89 17  A 1 
ATOM 153  N N   . ALA A 1 18  ? 11.868  43.460  -32.172 1.00 29.39 18  A 1 
ATOM 154  C CA  . ALA A 1 18  ? 12.681  44.454  -32.871 1.00 33.60 18  A 1 
ATOM 155  C C   . ALA A 1 18  ? 11.774  45.340  -33.746 1.00 32.94 18  A 1 
ATOM 156  O O   . ALA A 1 18  ? 10.866  44.849  -34.414 1.00 30.89 18  A 1 
ATOM 157  C CB  . ALA A 1 18  ? 13.786  43.744  -33.665 1.00 32.54 18  A 1 
ATOM 158  N N   . LYS A 1 19  ? 12.016  46.657  -33.729 1.00 26.05 19  A 1 
ATOM 159  C CA  . LYS A 1 19  ? 11.239  47.694  -34.434 1.00 31.97 19  A 1 
ATOM 160  C C   . LYS A 1 19  ? 11.494  47.719  -35.957 1.00 31.52 19  A 1 
ATOM 161  O O   . LYS A 1 19  ? 11.786  48.781  -36.492 1.00 29.10 19  A 1 
ATOM 162  C CB  . LYS A 1 19  ? 11.498  49.078  -33.791 1.00 31.01 19  A 1 
ATOM 163  C CG  . LYS A 1 19  ? 10.624  49.428  -32.581 1.00 27.55 19  A 1 
ATOM 164  C CD  . LYS A 1 19  ? 10.913  50.878  -32.161 1.00 25.84 19  A 1 
ATOM 165  C CE  . LYS A 1 19  ? 9.977   51.349  -31.048 1.00 23.38 19  A 1 
ATOM 166  N NZ  . LYS A 1 19  ? 10.248  52.765  -30.662 1.00 21.44 19  A 1 
ATOM 167  N N   . THR A 1 20  ? 11.417  46.612  -36.674 1.00 27.89 20  A 1 
ATOM 168  C CA  . THR A 1 20  ? 11.377  46.575  -38.153 1.00 33.41 20  A 1 
ATOM 169  C C   . THR A 1 20  ? 10.661  45.305  -38.655 1.00 33.58 20  A 1 
ATOM 170  O O   . THR A 1 20  ? 10.805  44.251  -38.030 1.00 31.26 20  A 1 
ATOM 171  C CB  . THR A 1 20  ? 12.778  46.651  -38.800 1.00 31.43 20  A 1 
ATOM 172  O OG1 . THR A 1 20  ? 13.726  45.899  -38.083 1.00 27.70 20  A 1 
ATOM 173  C CG2 . THR A 1 20  ? 13.328  48.075  -38.892 1.00 28.94 20  A 1 
ATOM 174  N N   . PRO A 1 21  ? 9.893   45.369  -39.784 1.00 29.49 21  A 1 
ATOM 175  C CA  . PRO A 1 21  ? 9.026   44.267  -40.199 1.00 35.14 21  A 1 
ATOM 176  C C   . PRO A 1 21  ? 9.782   43.241  -41.058 1.00 37.06 21  A 1 
ATOM 177  O O   . PRO A 1 21  ? 9.544   43.114  -42.249 1.00 35.80 21  A 1 
ATOM 178  C CB  . PRO A 1 21  ? 7.862   44.950  -40.937 1.00 33.12 21  A 1 
ATOM 179  C CG  . PRO A 1 21  ? 8.558   46.100  -41.655 1.00 31.83 21  A 1 
ATOM 180  C CD  . PRO A 1 21  ? 9.656   46.518  -40.672 1.00 36.23 21  A 1 
ATOM 181  N N   . GLN A 1 22  ? 10.711  42.516  -40.458 1.00 28.04 22  A 1 
ATOM 182  C CA  . GLN A 1 22  ? 11.345  41.349  -41.071 1.00 33.64 22  A 1 
ATOM 183  C C   . GLN A 1 22  ? 11.431  40.251  -40.008 1.00 33.93 22  A 1 
ATOM 184  O O   . GLN A 1 22  ? 12.178  40.358  -39.038 1.00 33.44 22  A 1 
ATOM 185  C CB  . GLN A 1 22  ? 12.728  41.719  -41.641 1.00 34.39 22  A 1 
ATOM 186  C CG  . GLN A 1 22  ? 12.674  42.563  -42.929 1.00 30.90 22  A 1 
ATOM 187  C CD  . GLN A 1 22  ? 12.256  41.780  -44.176 1.00 27.95 22  A 1 
ATOM 188  O OE1 . GLN A 1 22  ? 12.508  40.599  -44.326 1.00 27.79 22  A 1 
ATOM 189  N NE2 . GLN A 1 22  ? 11.612  42.409  -45.139 1.00 28.59 22  A 1 
ATOM 190  N N   . ILE A 1 23  ? 10.605  39.210  -40.181 1.00 26.91 23  A 1 
ATOM 191  C CA  . ILE A 1 23  ? 10.585  38.059  -39.277 1.00 30.34 23  A 1 
ATOM 192  C C   . ILE A 1 23  ? 11.760  37.152  -39.652 1.00 30.81 23  A 1 
ATOM 193  O O   . ILE A 1 23  ? 11.705  36.428  -40.644 1.00 30.74 23  A 1 
ATOM 194  C CB  . ILE A 1 23  ? 9.220   37.322  -39.333 1.00 30.05 23  A 1 
ATOM 195  C CG1 . ILE A 1 23  ? 8.063   38.266  -38.925 1.00 26.62 23  A 1 
ATOM 196  C CG2 . ILE A 1 23  ? 9.242   36.080  -38.413 1.00 27.99 23  A 1 
ATOM 197  C CD1 . ILE A 1 23  ? 6.661   37.669  -39.122 1.00 25.77 23  A 1 
ATOM 198  N N   . TYR A 1 24  ? 12.824  37.182  -38.859 1.00 27.28 24  A 1 
ATOM 199  C CA  . TYR A 1 24  ? 13.902  36.200  -38.960 1.00 31.05 24  A 1 
ATOM 200  C C   . TYR A 1 24  ? 13.619  35.029  -38.012 1.00 31.13 24  A 1 
ATOM 201  O O   . TYR A 1 24  ? 13.567  35.195  -36.793 1.00 30.09 24  A 1 
ATOM 202  C CB  . TYR A 1 24  ? 15.261  36.855  -38.682 1.00 30.84 24  A 1 
ATOM 203  C CG  . TYR A 1 24  ? 15.695  37.833  -39.766 1.00 27.95 24  A 1 
ATOM 204  C CD1 . TYR A 1 24  ? 16.325  37.356  -40.936 1.00 26.40 24  A 1 
ATOM 205  C CD2 . TYR A 1 24  ? 15.463  39.213  -39.613 1.00 25.68 24  A 1 
ATOM 206  C CE1 . TYR A 1 24  ? 16.716  38.259  -41.948 1.00 25.22 24  A 1 
ATOM 207  C CE2 . TYR A 1 24  ? 15.850  40.119  -40.626 1.00 26.71 24  A 1 
ATOM 208  C CZ  . TYR A 1 24  ? 16.476  39.638  -41.795 1.00 26.14 24  A 1 
ATOM 209  O OH  . TYR A 1 24  ? 16.849  40.510  -42.774 1.00 25.98 24  A 1 
ATOM 210  N N   . TYR A 1 25  ? 13.462  33.823  -38.565 1.00 28.06 25  A 1 
ATOM 211  C CA  . TYR A 1 25  ? 13.440  32.589  -37.777 1.00 31.19 25  A 1 
ATOM 212  C C   . TYR A 1 25  ? 14.873  32.221  -37.376 1.00 31.18 25  A 1 
ATOM 213  O O   . TYR A 1 25  ? 15.589  31.545  -38.112 1.00 30.14 25  A 1 
ATOM 214  C CB  . TYR A 1 25  ? 12.764  31.459  -38.570 1.00 30.68 25  A 1 
ATOM 215  C CG  . TYR A 1 25  ? 11.259  31.608  -38.696 1.00 27.53 25  A 1 
ATOM 216  C CD1 . TYR A 1 25  ? 10.414  31.083  -37.696 1.00 25.42 25  A 1 
ATOM 217  C CD2 . TYR A 1 25  ? 10.701  32.263  -39.811 1.00 24.73 25  A 1 
ATOM 218  C CE1 . TYR A 1 25  ? 9.016   31.209  -37.813 1.00 23.83 25  A 1 
ATOM 219  C CE2 . TYR A 1 25  ? 9.301   32.396  -39.929 1.00 24.88 25  A 1 
ATOM 220  C CZ  . TYR A 1 25  ? 8.459   31.863  -38.929 1.00 25.04 25  A 1 
ATOM 221  O OH  . TYR A 1 25  ? 7.106   31.987  -39.044 1.00 25.05 25  A 1 
ATOM 222  N N   . ILE A 1 26  ? 15.297  32.637  -36.187 1.00 30.09 26  A 1 
ATOM 223  C CA  . ILE A 1 26  ? 16.538  32.129  -35.592 1.00 33.48 26  A 1 
ATOM 224  C C   . ILE A 1 26  ? 16.229  30.769  -34.964 1.00 33.86 26  A 1 
ATOM 225  O O   . ILE A 1 26  ? 15.640  30.664  -33.887 1.00 33.05 26  A 1 
ATOM 226  C CB  . ILE A 1 26  ? 17.180  33.133  -34.609 1.00 32.50 26  A 1 
ATOM 227  C CG1 . ILE A 1 26  ? 17.456  34.477  -35.322 1.00 29.46 26  A 1 
ATOM 228  C CG2 . ILE A 1 26  ? 18.492  32.532  -34.058 1.00 30.55 26  A 1 
ATOM 229  C CD1 . ILE A 1 26  ? 18.045  35.564  -34.418 1.00 28.80 26  A 1 
ATOM 230  N N   . ARG A 1 27  ? 16.625  29.707  -35.668 1.00 29.17 27  A 1 
ATOM 231  C CA  . ARG A 1 27  ? 16.570  28.339  -35.149 1.00 32.83 27  A 1 
ATOM 232  C C   . ARG A 1 27  ? 17.699  28.172  -34.123 1.00 33.85 27  A 1 
ATOM 233  O O   . ARG A 1 27  ? 18.810  27.795  -34.479 1.00 32.52 27  A 1 
ATOM 234  C CB  . ARG A 1 27  ? 16.629  27.348  -36.330 1.00 32.16 27  A 1 
ATOM 235  C CG  . ARG A 1 27  ? 16.040  25.968  -35.987 1.00 27.60 27  A 1 
ATOM 236  C CD  . ARG A 1 27  ? 16.141  25.044  -37.213 1.00 25.47 27  A 1 
ATOM 237  N NE  . ARG A 1 27  ? 15.285  23.846  -37.094 1.00 24.10 27  A 1 
ATOM 238  C CZ  . ARG A 1 27  ? 15.216  22.838  -37.954 1.00 22.44 27  A 1 
ATOM 239  N NH1 . ARG A 1 27  ? 15.983  22.766  -39.006 1.00 21.20 27  A 1 
ATOM 240  N NH2 . ARG A 1 27  ? 14.358  21.868  -37.776 1.00 21.16 27  A 1 
ATOM 241  N N   . HIS A 1 28  ? 17.429  28.473  -32.863 1.00 35.70 28  A 1 
ATOM 242  C CA  . HIS A 1 28  ? 18.366  28.120  -31.797 1.00 39.01 28  A 1 
ATOM 243  C C   . HIS A 1 28  ? 18.436  26.592  -31.677 1.00 38.26 28  A 1 
ATOM 244  O O   . HIS A 1 28  ? 17.388  25.948  -31.564 1.00 36.03 28  A 1 
ATOM 245  C CB  . HIS A 1 28  ? 17.966  28.782  -30.470 1.00 37.43 28  A 1 
ATOM 246  C CG  . HIS A 1 28  ? 18.286  30.258  -30.449 1.00 34.91 28  A 1 
ATOM 247  N ND1 . HIS A 1 28  ? 19.543  30.806  -30.324 1.00 32.26 28  A 1 
ATOM 248  C CD2 . HIS A 1 28  ? 17.400  31.296  -30.567 1.00 32.22 28  A 1 
ATOM 249  C CE1 . HIS A 1 28  ? 19.414  32.144  -30.368 1.00 32.14 28  A 1 
ATOM 250  N NE2 . HIS A 1 28  ? 18.129  32.486  -30.521 1.00 31.82 28  A 1 
ATOM 251  N N   . PRO A 1 29  ? 19.630  25.983  -31.718 1.00 37.74 29  A 1 
ATOM 252  C CA  . PRO A 1 29  ? 19.744  24.573  -31.392 1.00 41.25 29  A 1 
ATOM 253  C C   . PRO A 1 29  ? 19.293  24.394  -29.941 1.00 42.83 29  A 1 
ATOM 254  O O   . PRO A 1 29  ? 19.854  25.007  -29.031 1.00 40.76 29  A 1 
ATOM 255  C CB  . PRO A 1 29  ? 21.217  24.203  -31.630 1.00 38.71 29  A 1 
ATOM 256  C CG  . PRO A 1 29  ? 21.962  25.525  -31.457 1.00 37.90 29  A 1 
ATOM 257  C CD  . PRO A 1 29  ? 20.954  26.578  -31.904 1.00 42.74 29  A 1 
ATOM 258  N N   . CYS A 1 30  ? 18.277  23.560  -29.733 1.00 37.86 30  A 1 
ATOM 259  C CA  . CYS A 1 30  ? 17.881  23.131  -28.393 1.00 41.25 30  A 1 
ATOM 260  C C   . CYS A 1 30  ? 19.114  22.539  -27.693 1.00 41.36 30  A 1 
ATOM 261  O O   . CYS A 1 30  ? 19.495  21.389  -27.929 1.00 39.11 30  A 1 
ATOM 262  C CB  . CYS A 1 30  ? 16.742  22.093  -28.481 1.00 40.81 30  A 1 
ATOM 263  S SG  . CYS A 1 30  ? 15.118  22.902  -28.530 1.00 36.28 30  A 1 
ATOM 264  N N   . ARG A 1 31  ? 19.766  23.331  -26.832 1.00 35.73 31  A 1 
ATOM 265  C CA  . ARG A 1 31  ? 20.644  22.766  -25.806 1.00 40.03 31  A 1 
ATOM 266  C C   . ARG A 1 31  ? 19.783  21.785  -25.025 1.00 40.57 31  A 1 
ATOM 267  O O   . ARG A 1 31  ? 18.730  22.181  -24.540 1.00 37.94 31  A 1 
ATOM 268  C CB  . ARG A 1 31  ? 21.215  23.856  -24.879 1.00 38.98 31  A 1 
ATOM 269  C CG  . ARG A 1 31  ? 22.491  24.500  -25.441 1.00 35.03 31  A 1 
ATOM 270  C CD  . ARG A 1 31  ? 23.066  25.512  -24.438 1.00 32.36 31  A 1 
ATOM 271  N NE  . ARG A 1 31  ? 24.386  26.019  -24.861 1.00 30.37 31  A 1 
ATOM 272  C CZ  . ARG A 1 31  ? 25.140  26.895  -24.208 1.00 28.73 31  A 1 
ATOM 273  N NH1 . ARG A 1 31  ? 24.760  27.433  -23.084 1.00 27.18 31  A 1 
ATOM 274  N NH2 . ARG A 1 31  ? 26.308  27.250  -24.677 1.00 27.67 31  A 1 
ATOM 275  N N   . LYS A 1 32  ? 20.220  20.528  -24.952 1.00 39.78 32  A 1 
ATOM 276  C CA  . LYS A 1 32  ? 19.591  19.471  -24.146 1.00 43.86 32  A 1 
ATOM 277  C C   . LYS A 1 32  ? 19.212  20.050  -22.775 1.00 44.43 32  A 1 
ATOM 278  O O   . LYS A 1 32  ? 20.083  20.209  -21.916 1.00 42.05 32  A 1 
ATOM 279  C CB  . LYS A 1 32  ? 20.563  18.283  -23.974 1.00 42.93 32  A 1 
ATOM 280  C CG  . LYS A 1 32  ? 20.647  17.364  -25.200 1.00 39.55 32  A 1 
ATOM 281  C CD  . LYS A 1 32  ? 21.666  16.233  -24.962 1.00 37.16 32  A 1 
ATOM 282  C CE  . LYS A 1 32  ? 21.675  15.248  -26.138 1.00 34.06 32  A 1 
ATOM 283  N NZ  . LYS A 1 32  ? 22.714  14.192  -25.994 1.00 31.88 32  A 1 
ATOM 284  N N   . GLY A 1 33  ? 17.940  20.415  -22.619 1.00 43.57 33  A 1 
ATOM 285  C CA  . GLY A 1 33  ? 17.409  20.875  -21.347 1.00 46.43 33  A 1 
ATOM 286  C C   . GLY A 1 33  ? 17.615  19.756  -20.337 1.00 48.24 33  A 1 
ATOM 287  O O   . GLY A 1 33  ? 17.311  18.594  -20.623 1.00 44.88 33  A 1 
ATOM 288  N N   . LYS A 1 34  ? 18.186  20.081  -19.185 1.00 38.68 34  A 1 
ATOM 289  C CA  . LYS A 1 34  ? 18.165  19.155  -18.049 1.00 43.70 34  A 1 
ATOM 290  C C   . LYS A 1 34  ? 16.693  18.930  -17.703 1.00 44.54 34  A 1 
ATOM 291  O O   . LYS A 1 34  ? 16.080  19.788  -17.080 1.00 42.04 34  A 1 
ATOM 292  C CB  . LYS A 1 34  ? 18.930  19.738  -16.848 1.00 42.69 34  A 1 
ATOM 293  C CG  . LYS A 1 34  ? 20.456  19.623  -16.958 1.00 38.94 34  A 1 
ATOM 294  C CD  . LYS A 1 34  ? 21.114  20.198  -15.694 1.00 36.69 34  A 1 
ATOM 295  C CE  . LYS A 1 34  ? 22.637  20.042  -15.716 1.00 32.45 34  A 1 
ATOM 296  N NZ  . LYS A 1 34  ? 23.271  20.623  -14.503 1.00 29.92 34  A 1 
ATOM 297  N N   . THR A 1 35  ? 16.124  17.811  -18.138 1.00 38.88 35  A 1 
ATOM 298  C CA  . THR A 1 35  ? 14.801  17.383  -17.686 1.00 43.98 35  A 1 
ATOM 299  C C   . THR A 1 35  ? 14.865  17.224  -16.169 1.00 46.25 35  A 1 
ATOM 300  O O   . THR A 1 35  ? 15.590  16.359  -15.666 1.00 44.33 35  A 1 
ATOM 301  C CB  . THR A 1 35  ? 14.371  16.066  -18.362 1.00 42.44 35  A 1 
ATOM 302  O OG1 . THR A 1 35  ? 15.418  15.118  -18.349 1.00 36.70 35  A 1 
ATOM 303  C CG2 . THR A 1 35  ? 13.992  16.276  -19.826 1.00 34.91 35  A 1 
ATOM 304  N N   . MET A 1 36  ? 14.156  18.096  -15.446 1.00 36.73 36  A 1 
ATOM 305  C CA  . MET A 1 36  ? 14.005  17.934  -14.008 1.00 40.95 36  A 1 
ATOM 306  C C   . MET A 1 36  ? 13.158  16.682  -13.786 1.00 44.95 36  A 1 
ATOM 307  O O   . MET A 1 36  ? 11.988  16.634  -14.160 1.00 43.90 36  A 1 
ATOM 308  C CB  . MET A 1 36  ? 13.400  19.210  -13.399 1.00 38.23 36  A 1 
ATOM 309  C CG  . MET A 1 36  ? 13.394  19.170  -11.867 1.00 32.12 36  A 1 
ATOM 310  S SD  . MET A 1 36  ? 12.636  20.620  -11.087 1.00 29.15 36  A 1 
ATOM 311  C CE  . MET A 1 36  ? 13.839  21.920  -11.468 1.00 25.59 36  A 1 
ATOM 312  N N   . LYS A 1 37  ? 13.777  15.630  -13.285 1.00 40.02 37  A 1 
ATOM 313  C CA  . LYS A 1 37  ? 13.094  14.380  -12.942 1.00 44.37 37  A 1 
ATOM 314  C C   . LYS A 1 37  ? 12.897  14.372  -11.441 1.00 46.08 37  A 1 
ATOM 315  O O   . LYS A 1 37  ? 13.822  14.009  -10.718 1.00 44.53 37  A 1 
ATOM 316  C CB  . LYS A 1 37  ? 13.905  13.160  -13.412 1.00 42.06 37  A 1 
ATOM 317  C CG  . LYS A 1 37  ? 13.933  13.033  -14.937 1.00 37.10 37  A 1 
ATOM 318  C CD  . LYS A 1 37  ? 14.771  11.824  -15.371 1.00 35.35 37  A 1 
ATOM 319  C CE  . LYS A 1 37  ? 14.830  11.802  -16.899 1.00 30.61 37  A 1 
ATOM 320  N NZ  . LYS A 1 37  ? 15.753  10.760  -17.415 1.00 28.06 37  A 1 
ATOM 321  N N   . ASP A 1 38  ? 11.701  14.738  -11.012 1.00 44.49 38  A 1 
ATOM 322  C CA  . ASP A 1 38  ? 11.334  14.591  -9.613  1.00 50.39 38  A 1 
ATOM 323  C C   . ASP A 1 38  ? 10.486  13.328  -9.414  1.00 52.79 38  A 1 
ATOM 324  O O   . ASP A 1 38  ? 9.750   12.892  -10.308 1.00 50.97 38  A 1 
ATOM 325  C CB  . ASP A 1 38  ? 10.692  15.875  -9.072  1.00 48.35 38  A 1 
ATOM 326  C CG  . ASP A 1 38  ? 10.947  16.039  -7.571  1.00 43.08 38  A 1 
ATOM 327  O OD1 . ASP A 1 38  ? 11.518  15.094  -6.973  1.00 40.23 38  A 1 
ATOM 328  O OD2 . ASP A 1 38  ? 10.589  17.107  -7.049  1.00 40.24 38  A 1 
ATOM 329  N N   . ASN A 1 39  ? 10.660  12.667  -8.283  1.00 49.95 39  A 1 
ATOM 330  C CA  . ASN A 1 39  ? 9.986   11.412  -7.969  1.00 54.94 39  A 1 
ATOM 331  C C   . ASN A 1 39  ? 9.285   11.544  -6.621  1.00 57.16 39  A 1 
ATOM 332  O O   . ASN A 1 39  ? 9.956   11.679  -5.596  1.00 56.74 39  A 1 
ATOM 333  C CB  . ASN A 1 39  ? 10.981  10.235  -7.925  1.00 52.45 39  A 1 
ATOM 334  C CG  . ASN A 1 39  ? 11.657  9.931   -9.250  1.00 45.15 39  A 1 
ATOM 335  O OD1 . ASN A 1 39  ? 11.123  9.279   -10.132 1.00 41.71 39  A 1 
ATOM 336  N ND2 . ASN A 1 39  ? 12.903  10.319  -9.403  1.00 41.70 39  A 1 
ATOM 337  N N   . ILE A 1 40  ? 7.971   11.355  -6.607  1.00 57.63 40  A 1 
ATOM 338  C CA  . ILE A 1 40  ? 7.245   11.181  -5.345  1.00 60.90 40  A 1 
ATOM 339  C C   . ILE A 1 40  ? 7.618   9.810   -4.778  1.00 62.04 40  A 1 
ATOM 340  O O   . ILE A 1 40  ? 7.381   8.766   -5.399  1.00 60.60 40  A 1 
ATOM 341  C CB  . ILE A 1 40  ? 5.721   11.362  -5.531  1.00 59.60 40  A 1 
ATOM 342  C CG1 . ILE A 1 40  ? 5.405   12.765  -6.099  1.00 54.59 40  A 1 
ATOM 343  C CG2 . ILE A 1 40  ? 5.003   11.141  -4.190  1.00 54.16 40  A 1 
ATOM 344  C CD1 . ILE A 1 40  ? 3.924   12.997  -6.415  1.00 50.82 40  A 1 
ATOM 345  N N   . LYS A 1 41  ? 8.232   9.808   -3.593  1.00 58.62 41  A 1 
ATOM 346  C CA  . LYS A 1 41  ? 8.585   8.581   -2.873  1.00 63.64 41  A 1 
ATOM 347  C C   . LYS A 1 41  ? 7.500   8.283   -1.850  1.00 64.66 41  A 1 
ATOM 348  O O   . LYS A 1 41  ? 7.302   9.046   -0.911  1.00 64.91 41  A 1 
ATOM 349  C CB  . LYS A 1 41  ? 9.954   8.723   -2.203  1.00 62.05 41  A 1 
ATOM 350  C CG  . LYS A 1 41  ? 11.118  8.827   -3.193  1.00 55.93 41  A 1 
ATOM 351  C CD  . LYS A 1 41  ? 12.413  9.101   -2.421  1.00 52.58 41  A 1 
ATOM 352  C CE  . LYS A 1 41  ? 13.580  9.412   -3.361  1.00 46.41 41  A 1 
ATOM 353  N NZ  . LYS A 1 41  ? 14.676  10.109  -2.636  1.00 40.91 41  A 1 
ATOM 354  N N   . ILE A 1 42  ? 6.846   7.148   -2.013  1.00 68.74 42  A 1 
ATOM 355  C CA  . ILE A 1 42  ? 5.836   6.665   -1.071  1.00 70.65 42  A 1 
ATOM 356  C C   . ILE A 1 42  ? 6.434   5.494   -0.297  1.00 71.97 42  A 1 
ATOM 357  O O   . ILE A 1 42  ? 6.897   4.504   -0.880  1.00 69.90 42  A 1 
ATOM 358  C CB  . ILE A 1 42  ? 4.511   6.329   -1.784  1.00 68.39 42  A 1 
ATOM 359  C CG1 . ILE A 1 42  ? 4.014   7.556   -2.593  1.00 64.41 42  A 1 
ATOM 360  C CG2 . ILE A 1 42  ? 3.457   5.895   -0.748  1.00 63.98 42  A 1 
ATOM 361  C CD1 . ILE A 1 42  ? 2.798   7.274   -3.463  1.00 59.38 42  A 1 
ATOM 362  N N   . ARG A 1 43  ? 6.453   5.622   1.026   1.00 67.74 43  A 1 
ATOM 363  C CA  . ARG A 1 43  ? 6.743   4.541   1.970   1.00 70.13 43  A 1 
ATOM 364  C C   . ARG A 1 43  ? 5.464   4.154   2.693   1.00 70.24 43  A 1 
ATOM 365  O O   . ARG A 1 43  ? 4.547   4.956   2.831   1.00 66.48 43  A 1 
ATOM 366  C CB  . ARG A 1 43  ? 7.850   4.950   2.948   1.00 68.07 43  A 1 
ATOM 367  C CG  . ARG A 1 43  ? 9.208   5.079   2.247   1.00 62.86 43  A 1 
ATOM 368  C CD  . ARG A 1 43  ? 10.300  5.398   3.268   1.00 61.58 43  A 1 
ATOM 369  N NE  . ARG A 1 43  ? 11.631  5.508   2.637   1.00 53.96 43  A 1 
ATOM 370  C CZ  . ARG A 1 43  ? 12.763  5.780   3.267   1.00 48.63 43  A 1 
ATOM 371  N NH1 . ARG A 1 43  ? 12.807  5.986   4.553   1.00 45.66 43  A 1 
ATOM 372  N NH2 . ARG A 1 43  ? 13.885  5.854   2.607   1.00 42.01 43  A 1 
ATOM 373  N N   . GLY A 1 44  ? 5.412   2.930   3.143   1.00 70.14 44  A 1 
ATOM 374  C CA  . GLY A 1 44  ? 4.297   2.488   3.945   1.00 69.54 44  A 1 
ATOM 375  C C   . GLY A 1 44  ? 4.707   1.380   4.893   1.00 71.98 44  A 1 
ATOM 376  O O   . GLY A 1 44  ? 5.632   0.605   4.615   1.00 69.45 44  A 1 
ATOM 377  N N   . MET A 1 45  ? 4.023   1.351   6.015   1.00 74.19 45  A 1 
ATOM 378  C CA  . MET A 1 45  ? 4.214   0.406   7.094   1.00 79.69 45  A 1 
ATOM 379  C C   . MET A 1 45  ? 2.858   -0.088  7.567   1.00 81.90 45  A 1 
ATOM 380  O O   . MET A 1 45  ? 1.913   0.688   7.690   1.00 79.70 45  A 1 
ATOM 381  C CB  . MET A 1 45  ? 5.006   1.089   8.214   1.00 76.35 45  A 1 
ATOM 382  C CG  . MET A 1 45  ? 5.354   0.133   9.362   1.00 68.40 45  A 1 
ATOM 383  S SD  . MET A 1 45  ? 6.529   0.827   10.556  1.00 63.62 45  A 1 
ATOM 384  C CE  . MET A 1 45  ? 5.539   2.179   11.254  1.00 53.73 45  A 1 
ATOM 385  N N   . VAL A 1 46  ? 2.770   -1.379  7.836   1.00 73.58 46  A 1 
ATOM 386  C CA  . VAL A 1 46  ? 1.629   -2.001  8.502   1.00 75.45 46  A 1 
ATOM 387  C C   . VAL A 1 46  ? 2.087   -2.500  9.862   1.00 75.68 46  A 1 
ATOM 388  O O   . VAL A 1 46  ? 3.146   -3.124  9.963   1.00 76.44 46  A 1 
ATOM 389  C CB  . VAL A 1 46  ? 0.993   -3.082  7.603   1.00 75.71 46  A 1 
ATOM 390  C CG1 . VAL A 1 46  ? 1.145   -4.526  8.075   1.00 68.38 46  A 1 
ATOM 391  C CG2 . VAL A 1 46  ? -0.501  -2.807  7.452   1.00 75.63 46  A 1 
ATOM 392  N N   . SER A 1 47  ? 1.317   -2.191  10.907  1.00 73.41 47  A 1 
ATOM 393  C CA  . SER A 1 47  ? 1.508   -2.742  12.245  1.00 76.31 47  A 1 
ATOM 394  C C   . SER A 1 47  ? 0.315   -3.623  12.585  1.00 77.59 47  A 1 
ATOM 395  O O   . SER A 1 47  ? -0.829  -3.205  12.417  1.00 80.52 47  A 1 
ATOM 396  C CB  . SER A 1 47  ? 1.684   -1.641  13.295  1.00 77.46 47  A 1 
ATOM 397  O OG  . SER A 1 47  ? 2.733   -0.760  12.928  1.00 68.33 47  A 1 
ATOM 398  N N   . VAL A 1 48  ? 0.578   -4.841  13.035  1.00 74.75 48  A 1 
ATOM 399  C CA  . VAL A 1 48  ? -0.447  -5.814  13.419  1.00 77.00 48  A 1 
ATOM 400  C C   . VAL A 1 48  ? -0.218  -6.192  14.871  1.00 77.82 48  A 1 
ATOM 401  O O   . VAL A 1 48  ? 0.887   -6.607  15.224  1.00 78.94 48  A 1 
ATOM 402  C CB  . VAL A 1 48  ? -0.412  -7.051  12.507  1.00 76.89 48  A 1 
ATOM 403  C CG1 . VAL A 1 48  ? -1.515  -8.045  12.888  1.00 72.76 48  A 1 
ATOM 404  C CG2 . VAL A 1 48  ? -0.615  -6.656  11.041  1.00 77.09 48  A 1 
ATOM 405  N N   . SER A 1 49  ? -1.246  -6.044  15.699  1.00 71.74 49  A 1 
ATOM 406  C CA  . SER A 1 49  ? -1.193  -6.344  17.131  1.00 76.18 49  A 1 
ATOM 407  C C   . SER A 1 49  ? -2.348  -7.264  17.520  1.00 76.63 49  A 1 
ATOM 408  O O   . SER A 1 49  ? -3.495  -7.022  17.135  1.00 81.03 49  A 1 
ATOM 409  C CB  . SER A 1 49  ? -1.234  -5.059  17.970  1.00 78.72 49  A 1 
ATOM 410  O OG  . SER A 1 49  ? -0.206  -4.165  17.577  1.00 71.98 49  A 1 
ATOM 411  N N   . VAL A 1 50  ? -2.056  -8.310  18.289  1.00 71.91 50  A 1 
ATOM 412  C CA  . VAL A 1 50  ? -3.070  -9.179  18.904  1.00 73.51 50  A 1 
ATOM 413  C C   . VAL A 1 50  ? -3.268  -8.736  20.344  1.00 75.46 50  A 1 
ATOM 414  O O   . VAL A 1 50  ? -2.307  -8.692  21.115  1.00 78.53 50  A 1 
ATOM 415  C CB  . VAL A 1 50  ? -2.691  -10.667 18.842  1.00 73.28 50  A 1 
ATOM 416  C CG1 . VAL A 1 50  ? -3.848  -11.546 19.342  1.00 69.06 50  A 1 
ATOM 417  C CG2 . VAL A 1 50  ? -2.368  -11.098 17.412  1.00 74.60 50  A 1 
ATOM 418  N N   . LEU A 1 51  ? -4.501  -8.407  20.692  1.00 78.16 51  A 1 
ATOM 419  C CA  . LEU A 1 51  ? -4.910  -7.976  22.022  1.00 79.65 51  A 1 
ATOM 420  C C   . LEU A 1 51  ? -5.703  -9.094  22.705  1.00 79.57 51  A 1 
ATOM 421  O O   . LEU A 1 51  ? -6.451  -9.826  22.050  1.00 81.94 51  A 1 
ATOM 422  C CB  . LEU A 1 51  ? -5.733  -6.674  21.933  1.00 82.31 51  A 1 
ATOM 423  C CG  . LEU A 1 51  ? -5.121  -5.549  21.075  1.00 81.77 51  A 1 
ATOM 424  C CD1 . LEU A 1 51  ? -6.106  -4.386  20.944  1.00 72.05 51  A 1 
ATOM 425  C CD2 . LEU A 1 51  ? -3.829  -5.010  21.678  1.00 75.30 51  A 1 
ATOM 426  N N   . ASP A 1 52  ? -5.529  -9.219  24.021  1.00 87.81 52  A 1 
ATOM 427  C CA  . ASP A 1 52  ? -6.354  -10.076 24.866  1.00 84.88 52  A 1 
ATOM 428  C C   . ASP A 1 52  ? -7.728  -9.436  25.154  1.00 83.32 52  A 1 
ATOM 429  O O   . ASP A 1 52  ? -8.043  -8.326  24.706  1.00 80.84 52  A 1 
ATOM 430  C CB  . ASP A 1 52  ? -5.571  -10.475 26.135  1.00 82.37 52  A 1 
ATOM 431  C CG  . ASP A 1 52  ? -5.252  -9.329  27.108  1.00 78.26 52  A 1 
ATOM 432  O OD1 . ASP A 1 52  ? -5.931  -8.283  27.063  1.00 71.74 52  A 1 
ATOM 433  O OD2 . ASP A 1 52  ? -4.301  -9.492  27.909  1.00 74.20 52  A 1 
ATOM 434  N N   . LYS A 1 53  ? -8.559  -10.139 25.931  1.00 81.75 53  A 1 
ATOM 435  C CA  . LYS A 1 53  ? -9.887  -9.675  26.367  1.00 81.17 53  A 1 
ATOM 436  C C   . LYS A 1 53  ? -9.863  -8.371  27.179  1.00 82.34 53  A 1 
ATOM 437  O O   . LYS A 1 53  ? -10.874 -7.685  27.234  1.00 78.12 53  A 1 
ATOM 438  C CB  . LYS A 1 53  ? -10.572 -10.796 27.170  1.00 79.31 53  A 1 
ATOM 439  C CG  . LYS A 1 53  ? -9.813  -11.090 28.478  1.00 72.44 53  A 1 
ATOM 440  C CD  . LYS A 1 53  ? -10.535 -12.097 29.376  1.00 68.43 53  A 1 
ATOM 441  C CE  . LYS A 1 53  ? -9.749  -12.119 30.690  1.00 58.89 53  A 1 
ATOM 442  N NZ  . LYS A 1 53  ? -10.428 -12.918 31.734  1.00 50.01 53  A 1 
ATOM 443  N N   . ASP A 1 54  ? -8.734  -8.055  27.805  1.00 79.81 54  A 1 
ATOM 444  C CA  . ASP A 1 54  ? -8.532  -6.882  28.665  1.00 81.47 54  A 1 
ATOM 445  C C   . ASP A 1 54  ? -7.892  -5.716  27.881  1.00 82.74 54  A 1 
ATOM 446  O O   . ASP A 1 54  ? -7.614  -4.655  28.436  1.00 78.44 54  A 1 
ATOM 447  C CB  . ASP A 1 54  ? -7.725  -7.308  29.913  1.00 80.15 54  A 1 
ATOM 448  C CG  . ASP A 1 54  ? -8.372  -8.461  30.704  1.00 78.33 54  A 1 
ATOM 449  O OD1 . ASP A 1 54  ? -9.581  -8.380  31.017  1.00 72.51 54  A 1 
ATOM 450  O OD2 . ASP A 1 54  ? -7.687  -9.473  30.986  1.00 73.34 54  A 1 
ATOM 451  N N   . GLY A 1 55  ? -7.666  -5.890  26.571  1.00 82.75 55  A 1 
ATOM 452  C CA  . GLY A 1 55  ? -7.086  -4.894  25.665  1.00 84.47 55  A 1 
ATOM 453  C C   . GLY A 1 55  ? -5.556  -4.807  25.708  1.00 87.26 55  A 1 
ATOM 454  O O   . GLY A 1 55  ? -4.980  -3.901  25.101  1.00 84.34 55  A 1 
ATOM 455  N N   . ASN A 1 56  ? -4.871  -5.733  26.394  1.00 84.01 56  A 1 
ATOM 456  C CA  . ASN A 1 56  ? -3.410  -5.749  26.448  1.00 86.74 56  A 1 
ATOM 457  C C   . ASN A 1 56  ? -2.826  -6.527  25.270  1.00 87.85 56  A 1 
ATOM 458  O O   . ASN A 1 56  ? -3.356  -7.556  24.864  1.00 86.26 56  A 1 
ATOM 459  C CB  . ASN A 1 56  ? -2.914  -6.352  27.768  1.00 85.24 56  A 1 
ATOM 460  C CG  . ASN A 1 56  ? -3.510  -5.673  28.972  1.00 81.08 56  A 1 
ATOM 461  O OD1 . ASN A 1 56  ? -3.194  -4.534  29.273  1.00 72.81 56  A 1 
ATOM 462  N ND2 . ASN A 1 56  ? -4.367  -6.355  29.690  1.00 71.29 56  A 1 
ATOM 463  N N   . ILE A 1 57  ? -1.672  -6.081  24.765  1.00 85.96 57  A 1 
ATOM 464  C CA  . ILE A 1 57  ? -0.960  -6.821  23.718  1.00 87.55 57  A 1 
ATOM 465  C C   . ILE A 1 57  ? -0.511  -8.176  24.271  1.00 87.87 57  A 1 
ATOM 466  O O   . ILE A 1 57  ? 0.279   -8.249  25.220  1.00 85.37 57  A 1 
ATOM 467  C CB  . ILE A 1 57  ? 0.227   -6.023  23.130  1.00 87.34 57  A 1 
ATOM 468  C CG1 . ILE A 1 57  ? -0.241  -4.657  22.578  1.00 83.69 57  A 1 
ATOM 469  C CG2 . ILE A 1 57  ? 0.902   -6.844  22.007  1.00 82.74 57  A 1 
ATOM 470  C CD1 . ILE A 1 57  ? 0.893   -3.746  22.101  1.00 76.17 57  A 1 
ATOM 471  N N   . LYS A 1 58  ? -0.979  -9.253  23.627  1.00 80.37 58  A 1 
ATOM 472  C CA  . LYS A 1 58  ? -0.593  -10.623 23.970  1.00 81.13 58  A 1 
ATOM 473  C C   . LYS A 1 58  ? 0.912   -10.827 23.818  1.00 81.12 58  A 1 
ATOM 474  O O   . LYS A 1 58  ? 1.598   -10.157 23.039  1.00 81.43 58  A 1 
ATOM 475  C CB  . LYS A 1 58  ? -1.381  -11.649 23.136  1.00 81.15 58  A 1 
ATOM 476  C CG  . LYS A 1 58  ? -2.860  -11.717 23.555  1.00 80.50 58  A 1 
ATOM 477  C CD  . LYS A 1 58  ? -3.645  -12.776 22.764  1.00 80.74 58  A 1 
ATOM 478  C CE  . LYS A 1 58  ? -3.388  -14.206 23.246  1.00 75.71 58  A 1 
ATOM 479  N NZ  . LYS A 1 58  ? -4.278  -15.166 22.543  1.00 68.91 58  A 1 
ATOM 480  N N   . ARG A 1 59  ? 1.423   -11.795 24.563  1.00 87.03 59  A 1 
ATOM 481  C CA  . ARG A 1 59  ? 2.828   -12.210 24.504  1.00 86.31 59  A 1 
ATOM 482  C C   . ARG A 1 59  ? 2.914   -13.697 24.190  1.00 85.83 59  A 1 
ATOM 483  O O   . ARG A 1 59  ? 2.094   -14.478 24.658  1.00 83.13 59  A 1 
ATOM 484  C CB  . ARG A 1 59  ? 3.545   -11.885 25.821  1.00 84.44 59  A 1 
ATOM 485  C CG  . ARG A 1 59  ? 3.675   -10.374 26.044  1.00 83.35 59  A 1 
ATOM 486  C CD  . ARG A 1 59  ? 4.325   -10.081 27.392  1.00 84.55 59  A 1 
ATOM 487  N NE  . ARG A 1 59  ? 4.462   -8.626  27.606  1.00 81.57 59  A 1 
ATOM 488  C CZ  . ARG A 1 59  ? 5.511   -7.876  27.325  1.00 79.97 59  A 1 
ATOM 489  N NH1 . ARG A 1 59  ? 6.615   -8.363  26.824  1.00 72.61 59  A 1 
ATOM 490  N NH2 . ARG A 1 59  ? 5.461   -6.595  27.547  1.00 71.95 59  A 1 
ATOM 491  N N   . TYR A 1 60  ? 3.946   -14.068 23.462  1.00 87.27 60  A 1 
ATOM 492  C CA  . TYR A 1 60  ? 4.326   -15.473 23.364  1.00 87.02 60  A 1 
ATOM 493  C C   . TYR A 1 60  ? 4.794   -15.995 24.720  1.00 89.10 60  A 1 
ATOM 494  O O   . TYR A 1 60  ? 5.339   -15.238 25.538  1.00 86.89 60  A 1 
ATOM 495  C CB  . TYR A 1 60  ? 5.420   -15.669 22.313  1.00 84.00 60  A 1 
ATOM 496  C CG  . TYR A 1 60  ? 4.895   -15.502 20.907  1.00 82.71 60  A 1 
ATOM 497  C CD1 . TYR A 1 60  ? 4.219   -16.567 20.278  1.00 78.33 60  A 1 
ATOM 498  C CD2 . TYR A 1 60  ? 5.038   -14.274 20.247  1.00 78.20 60  A 1 
ATOM 499  C CE1 . TYR A 1 60  ? 3.684   -16.399 18.988  1.00 75.21 60  A 1 
ATOM 500  C CE2 . TYR A 1 60  ? 4.497   -14.105 18.960  1.00 75.28 60  A 1 
ATOM 501  C CZ  . TYR A 1 60  ? 3.819   -15.168 18.329  1.00 75.10 60  A 1 
ATOM 502  O OH  . TYR A 1 60  ? 3.291   -14.994 17.095  1.00 72.72 60  A 1 
ATOM 503  N N   . GLU A 1 61  ? 4.631   -17.290 24.936  1.00 83.42 61  A 1 
ATOM 504  C CA  . GLU A 1 61  ? 5.240   -17.948 26.084  1.00 84.90 61  A 1 
ATOM 505  C C   . GLU A 1 61  ? 6.768   -17.795 26.032  1.00 86.20 61  A 1 
ATOM 506  O O   . GLU A 1 61  ? 7.392   -17.976 24.977  1.00 84.45 61  A 1 
ATOM 507  C CB  . GLU A 1 61  ? 4.849   -19.427 26.156  1.00 81.75 61  A 1 
ATOM 508  C CG  . GLU A 1 61  ? 3.345   -19.599 26.446  1.00 71.88 61  A 1 
ATOM 509  C CD  . GLU A 1 61  ? 2.981   -21.047 26.807  1.00 65.24 61  A 1 
ATOM 510  O OE1 . GLU A 1 61  ? 1.850   -21.227 27.307  1.00 57.65 61  A 1 
ATOM 511  O OE2 . GLU A 1 61  ? 3.850   -21.934 26.640  1.00 59.70 61  A 1 
ATOM 512  N N   . PRO A 1 62  ? 7.404   -17.410 27.150  1.00 81.50 62  A 1 
ATOM 513  C CA  . PRO A 1 62  ? 8.849   -17.311 27.195  1.00 82.22 62  A 1 
ATOM 514  C C   . PRO A 1 62  ? 9.467   -18.710 27.074  1.00 83.89 62  A 1 
ATOM 515  O O   . PRO A 1 62  ? 9.101   -19.630 27.808  1.00 79.49 62  A 1 
ATOM 516  C CB  . PRO A 1 62  ? 9.164   -16.624 28.524  1.00 78.59 62  A 1 
ATOM 517  C CG  . PRO A 1 62  ? 7.980   -17.003 29.416  1.00 77.74 62  A 1 
ATOM 518  C CD  . PRO A 1 62  ? 6.812   -17.107 28.438  1.00 83.08 62  A 1 
ATOM 519  N N   . GLY A 1 63  ? 10.443  -18.858 26.184  1.00 85.07 63  A 1 
ATOM 520  C CA  . GLY A 1 63  ? 11.235  -20.085 26.081  1.00 85.28 63  A 1 
ATOM 521  C C   . GLY A 1 63  ? 12.006  -20.392 27.368  1.00 88.04 63  A 1 
ATOM 522  O O   . GLY A 1 63  ? 12.179  -19.513 28.223  1.00 85.12 63  A 1 
ATOM 523  N N   . TRP A 1 64  ? 12.524  -21.607 27.494  1.00 81.45 64  A 1 
ATOM 524  C CA  . TRP A 1 64  ? 13.145  -22.131 28.718  1.00 81.72 64  A 1 
ATOM 525  C C   . TRP A 1 64  ? 14.186  -21.181 29.350  1.00 81.95 64  A 1 
ATOM 526  O O   . TRP A 1 64  ? 14.059  -20.832 30.522  1.00 76.24 64  A 1 
ATOM 527  C CB  . TRP A 1 64  ? 13.753  -23.505 28.415  1.00 79.69 64  A 1 
ATOM 528  C CG  . TRP A 1 64  ? 14.396  -24.174 29.586  1.00 76.32 64  A 1 
ATOM 529  C CD1 . TRP A 1 64  ? 13.745  -24.761 30.617  1.00 70.09 64  A 1 
ATOM 530  C CD2 . TRP A 1 64  ? 15.816  -24.328 29.876  1.00 75.30 64  A 1 
ATOM 531  N NE1 . TRP A 1 64  ? 14.659  -25.264 31.519  1.00 64.59 64  A 1 
ATOM 532  C CE2 . TRP A 1 64  ? 15.953  -25.027 31.112  1.00 73.79 64  A 1 
ATOM 533  C CE3 . TRP A 1 64  ? 17.006  -23.955 29.215  1.00 70.09 64  A 1 
ATOM 534  C CZ2 . TRP A 1 64  ? 17.202  -25.337 31.670  1.00 74.41 64  A 1 
ATOM 535  C CZ3 . TRP A 1 64  ? 18.265  -24.262 29.766  1.00 63.68 64  A 1 
ATOM 536  C CH2 . TRP A 1 64  ? 18.367  -24.952 30.987  1.00 62.24 64  A 1 
ATOM 537  N N   . PHE A 1 65  ? 15.129  -20.656 28.558  1.00 78.94 65  A 1 
ATOM 538  C CA  . PHE A 1 65  ? 16.130  -19.687 29.039  1.00 80.63 65  A 1 
ATOM 539  C C   . PHE A 1 65  ? 15.498  -18.390 29.559  1.00 81.64 65  A 1 
ATOM 540  O O   . PHE A 1 65  ? 15.892  -17.870 30.598  1.00 77.73 65  A 1 
ATOM 541  C CB  . PHE A 1 65  ? 17.120  -19.365 27.912  1.00 77.44 65  A 1 
ATOM 542  C CG  . PHE A 1 65  ? 18.090  -20.489 27.614  1.00 73.06 65  A 1 
ATOM 543  C CD1 . PHE A 1 65  ? 19.178  -20.717 28.481  1.00 68.85 65  A 1 
ATOM 544  C CD2 . PHE A 1 65  ? 17.924  -21.303 26.479  1.00 67.30 65  A 1 
ATOM 545  C CE1 . PHE A 1 65  ? 20.090  -21.751 28.218  1.00 61.55 65  A 1 
ATOM 546  C CE2 . PHE A 1 65  ? 18.835  -22.342 26.217  1.00 65.50 65  A 1 
ATOM 547  C CZ  . PHE A 1 65  ? 19.921  -22.563 27.085  1.00 65.87 65  A 1 
ATOM 548  N N   . ARG A 1 66  ? 14.478  -17.852 28.864  1.00 80.53 66  A 1 
ATOM 549  C CA  . ARG A 1 66  ? 13.783  -16.635 29.311  1.00 83.33 66  A 1 
ATOM 550  C C   . ARG A 1 66  ? 13.027  -16.860 30.620  1.00 83.61 66  A 1 
ATOM 551  O O   . ARG A 1 66  ? 13.003  -15.960 31.445  1.00 82.59 66  A 1 
ATOM 552  C CB  . ARG A 1 66  ? 12.842  -16.109 28.223  1.00 82.79 66  A 1 
ATOM 553  C CG  . ARG A 1 66  ? 13.614  -15.427 27.090  1.00 82.30 66  A 1 
ATOM 554  C CD  . ARG A 1 66  ? 12.628  -14.768 26.121  1.00 81.13 66  A 1 
ATOM 555  N NE  . ARG A 1 66  ? 13.332  -13.895 25.164  1.00 73.38 66  A 1 
ATOM 556  C CZ  . ARG A 1 66  ? 12.781  -12.964 24.413  1.00 66.62 66  A 1 
ATOM 557  N NH1 . ARG A 1 66  ? 11.489  -12.765 24.387  1.00 62.57 66  A 1 
ATOM 558  N NH2 . ARG A 1 66  ? 13.528  -12.198 23.665  1.00 58.94 66  A 1 
ATOM 559  N N   . ARG A 1 67  ? 12.454  -18.038 30.811  1.00 79.91 67  A 1 
ATOM 560  C CA  . ARG A 1 67  ? 11.819  -18.427 32.081  1.00 79.92 67  A 1 
ATOM 561  C C   . ARG A 1 67  ? 12.836  -18.497 33.217  1.00 81.01 67  A 1 
ATOM 562  O O   . ARG A 1 67  ? 12.551  -17.973 34.284  1.00 80.13 67  A 1 
ATOM 563  C CB  . ARG A 1 67  ? 11.079  -19.766 31.936  1.00 79.70 67  A 1 
ATOM 564  C CG  . ARG A 1 67  ? 9.858   -19.662 31.012  1.00 76.86 67  A 1 
ATOM 565  C CD  . ARG A 1 67  ? 9.144   -21.009 30.836  1.00 77.37 67  A 1 
ATOM 566  N NE  . ARG A 1 67  ? 8.434   -21.438 32.055  1.00 68.04 67  A 1 
ATOM 567  C CZ  . ARG A 1 67  ? 7.676   -22.518 32.173  1.00 63.99 67  A 1 
ATOM 568  N NH1 . ARG A 1 67  ? 7.507   -23.361 31.191  1.00 60.24 67  A 1 
ATOM 569  N NH2 . ARG A 1 67  ? 7.062   -22.776 33.298  1.00 54.84 67  A 1 
ATOM 570  N N   . LEU A 1 68  ? 14.019  -19.072 32.967  1.00 80.35 68  A 1 
ATOM 571  C CA  . LEU A 1 68  ? 15.097  -19.170 33.958  1.00 78.02 68  A 1 
ATOM 572  C C   . LEU A 1 68  ? 15.563  -17.790 34.452  1.00 76.45 68  A 1 
ATOM 573  O O   . LEU A 1 68  ? 15.796  -17.613 35.641  1.00 75.41 68  A 1 
ATOM 574  C CB  . LEU A 1 68  ? 16.259  -19.968 33.334  1.00 79.67 68  A 1 
ATOM 575  C CG  . LEU A 1 68  ? 17.422  -20.264 34.302  1.00 73.29 68  A 1 
ATOM 576  C CD1 . LEU A 1 68  ? 16.991  -21.201 35.434  1.00 67.98 68  A 1 
ATOM 577  C CD2 . LEU A 1 68  ? 18.560  -20.934 33.540  1.00 73.30 68  A 1 
ATOM 578  N N   . PHE A 1 69  ? 15.637  -16.793 33.564  1.00 82.86 69  A 1 
ATOM 579  C CA  . PHE A 1 69  ? 16.025  -15.412 33.895  1.00 82.42 69  A 1 
ATOM 580  C C   . PHE A 1 69  ? 14.838  -14.490 34.233  1.00 82.27 69  A 1 
ATOM 581  O O   . PHE A 1 69  ? 15.006  -13.272 34.277  1.00 77.15 69  A 1 
ATOM 582  C CB  . PHE A 1 69  ? 16.904  -14.857 32.765  1.00 81.31 69  A 1 
ATOM 583  C CG  . PHE A 1 69  ? 18.242  -15.556 32.618  1.00 82.80 69  A 1 
ATOM 584  C CD1 . PHE A 1 69  ? 19.231  -15.396 33.604  1.00 75.18 69  A 1 
ATOM 585  C CD2 . PHE A 1 69  ? 18.507  -16.372 31.503  1.00 77.46 69  A 1 
ATOM 586  C CE1 . PHE A 1 69  ? 20.465  -16.056 33.486  1.00 74.38 69  A 1 
ATOM 587  C CE2 . PHE A 1 69  ? 19.741  -17.035 31.385  1.00 76.73 69  A 1 
ATOM 588  C CZ  . PHE A 1 69  ? 20.720  -16.877 32.378  1.00 77.81 69  A 1 
ATOM 589  N N   . GLY A 1 70  ? 13.622  -15.010 34.419  1.00 82.62 70  A 1 
ATOM 590  C CA  . GLY A 1 70  ? 12.432  -14.204 34.725  1.00 82.71 70  A 1 
ATOM 591  C C   . GLY A 1 70  ? 12.013  -13.227 33.618  1.00 83.96 70  A 1 
ATOM 592  O O   . GLY A 1 70  ? 11.259  -12.280 33.863  1.00 79.67 70  A 1 
ATOM 593  N N   . MET A 1 71  ? 12.484  -13.413 32.390  1.00 81.28 71  A 1 
ATOM 594  C CA  . MET A 1 71  ? 12.183  -12.530 31.263  1.00 81.63 71  A 1 
ATOM 595  C C   . MET A 1 71  ? 10.810  -12.835 30.659  1.00 81.34 71  A 1 
ATOM 596  O O   . MET A 1 71  ? 10.468  -13.989 30.373  1.00 77.78 71  A 1 
ATOM 597  C CB  . MET A 1 71  ? 13.274  -12.608 30.188  1.00 79.47 71  A 1 
ATOM 598  C CG  . MET A 1 71  ? 14.617  -12.031 30.648  1.00 75.39 71  A 1 
ATOM 599  S SD  . MET A 1 71  ? 15.802  -11.864 29.283  1.00 68.70 71  A 1 
ATOM 600  C CE  . MET A 1 71  ? 16.381  -13.566 29.142  1.00 58.79 71  A 1 
ATOM 601  N N   . LYS A 1 72  ? 10.038  -11.776 30.357  1.00 86.44 72  A 1 
ATOM 602  C CA  . LYS A 1 72  ? 8.737   -11.881 29.686  1.00 86.67 72  A 1 
ATOM 603  C C   . LYS A 1 72  ? 8.884   -12.356 28.232  1.00 86.67 72  A 1 
ATOM 604  O O   . LYS A 1 72  ? 9.890   -12.100 27.563  1.00 81.44 72  A 1 
ATOM 605  C CB  . LYS A 1 72  ? 7.970   -10.547 29.788  1.00 83.68 72  A 1 
ATOM 606  C CG  . LYS A 1 72  ? 7.639   -10.155 31.241  1.00 79.84 72  A 1 
ATOM 607  C CD  . LYS A 1 72  ? 6.792   -8.870  31.332  1.00 74.80 72  A 1 
ATOM 608  C CE  . LYS A 1 72  ? 6.495   -8.546  32.804  1.00 68.25 72  A 1 
ATOM 609  N NZ  . LYS A 1 72  ? 5.644   -7.337  32.991  1.00 60.09 72  A 1 
ATOM 610  N N   . GLY A 1 73  ? 7.840   -13.019 27.725  1.00 82.26 73  A 1 
ATOM 611  C CA  . GLY A 1 73  ? 7.747   -13.407 26.320  1.00 82.61 73  A 1 
ATOM 612  C C   . GLY A 1 73  ? 7.687   -12.201 25.373  1.00 85.12 73  A 1 
ATOM 613  O O   . GLY A 1 73  ? 7.362   -11.074 25.775  1.00 82.93 73  A 1 
ATOM 614  N N   . ARG A 1 74  ? 7.996   -12.434 24.090  1.00 82.26 74  A 1 
ATOM 615  C CA  . ARG A 1 74  ? 7.924   -11.420 23.026  1.00 83.24 74  A 1 
ATOM 616  C C   . ARG A 1 74  ? 6.473   -10.972 22.823  1.00 83.99 74  A 1 
ATOM 617  O O   . ARG A 1 74  ? 5.572   -11.802 22.867  1.00 82.49 74  A 1 
ATOM 618  C CB  . ARG A 1 74  ? 8.546   -11.993 21.741  1.00 81.22 74  A 1 
ATOM 619  C CG  . ARG A 1 74  ? 8.597   -10.976 20.590  1.00 71.42 74  A 1 
ATOM 620  C CD  . ARG A 1 74  ? 9.253   -11.570 19.345  1.00 69.62 74  A 1 
ATOM 621  N NE  . ARG A 1 74  ? 9.167   -10.646 18.200  1.00 60.95 74  A 1 
ATOM 622  C CZ  . ARG A 1 74  ? 9.649   -10.844 16.982  1.00 53.26 74  A 1 
ATOM 623  N NH1 . ARG A 1 74  ? 10.312  -11.922 16.670  1.00 50.33 74  A 1 
ATOM 624  N NH2 . ARG A 1 74  ? 9.465   -9.956  16.045  1.00 45.76 74  A 1 
ATOM 625  N N   . LEU A 1 75  ? 6.262   -9.677  22.578  1.00 83.90 75  A 1 
ATOM 626  C CA  . LEU A 1 75  ? 4.949   -9.130  22.227  1.00 84.22 75  A 1 
ATOM 627  C C   . LEU A 1 75  ? 4.486   -9.667  20.867  1.00 84.02 75  A 1 
ATOM 628  O O   . LEU A 1 75  ? 5.300   -9.813  19.949  1.00 80.68 75  A 1 
ATOM 629  C CB  . LEU A 1 75  ? 5.013   -7.590  22.203  1.00 82.08 75  A 1 
ATOM 630  C CG  . LEU A 1 75  ? 5.169   -6.934  23.587  1.00 80.60 75  A 1 
ATOM 631  C CD1 . LEU A 1 75  ? 5.507   -5.455  23.449  1.00 74.61 75  A 1 
ATOM 632  C CD2 . LEU A 1 75  ? 3.888   -7.056  24.411  1.00 77.54 75  A 1 
ATOM 633  N N   . MET A 1 76  ? 3.187   -9.919  20.737  1.00 76.92 76  A 1 
ATOM 634  C CA  . MET A 1 76  ? 2.513   -10.217 19.474  1.00 78.60 76  A 1 
ATOM 635  C C   . MET A 1 76  ? 2.167   -8.912  18.744  1.00 80.65 76  A 1 
ATOM 636  O O   . MET A 1 76  ? 1.002   -8.610  18.474  1.00 78.27 76  A 1 
ATOM 637  C CB  . MET A 1 76  ? 1.282   -11.104 19.709  1.00 76.47 76  A 1 
ATOM 638  C CG  . MET A 1 76  ? 1.629   -12.484 20.274  1.00 74.21 76  A 1 
ATOM 639  S SD  . MET A 1 76  ? 0.177   -13.558 20.405  1.00 68.14 76  A 1 
ATOM 640  C CE  . MET A 1 76  ? 0.913   -15.033 21.141  1.00 59.50 76  A 1 
ATOM 641  N N   . GLU A 1 77  ? 3.205   -8.115  18.470  1.00 77.89 77  A 1 
ATOM 642  C CA  . GLU A 1 77  ? 3.142   -6.897  17.667  1.00 80.04 77  A 1 
ATOM 643  C C   . GLU A 1 77  ? 4.204   -6.982  16.567  1.00 78.99 77  A 1 
ATOM 644  O O   . GLU A 1 77  ? 5.380   -7.243  16.835  1.00 75.51 77  A 1 
ATOM 645  C CB  . GLU A 1 77  ? 3.341   -5.648  18.538  1.00 77.71 77  A 1 
ATOM 646  C CG  . GLU A 1 77  ? 3.148   -4.353  17.729  1.00 71.11 77  A 1 
ATOM 647  C CD  . GLU A 1 77  ? 3.474   -3.068  18.510  1.00 71.33 77  A 1 
ATOM 648  O OE1 . GLU A 1 77  ? 3.485   -1.996  17.859  1.00 62.51 77  A 1 
ATOM 649  O OE2 . GLU A 1 77  ? 3.813   -3.157  19.711  1.00 67.97 77  A 1 
ATOM 650  N N   . TYR A 1 78  ? 3.777   -6.751  15.328  1.00 83.17 78  A 1 
ATOM 651  C CA  . TYR A 1 78  ? 4.621   -6.866  14.143  1.00 82.55 78  A 1 
ATOM 652  C C   . TYR A 1 78  ? 4.503   -5.626  13.279  1.00 83.69 78  A 1 
ATOM 653  O O   . TYR A 1 78  ? 3.409   -5.099  13.093  1.00 80.58 78  A 1 
ATOM 654  C CB  . TYR A 1 78  ? 4.226   -8.112  13.355  1.00 80.13 78  A 1 
ATOM 655  C CG  . TYR A 1 78  ? 4.331   -9.369  14.179  1.00 78.26 78  A 1 
ATOM 656  C CD1 . TYR A 1 78  ? 5.605   -9.869  14.491  1.00 72.19 78  A 1 
ATOM 657  C CD2 . TYR A 1 78  ? 3.171   -9.982  14.697  1.00 73.83 78  A 1 
ATOM 658  C CE1 . TYR A 1 78  ? 5.730   -10.980 15.330  1.00 67.08 78  A 1 
ATOM 659  C CE2 . TYR A 1 78  ? 3.295   -11.100 15.536  1.00 68.94 78  A 1 
ATOM 660  C CZ  . TYR A 1 78  ? 4.579   -11.592 15.851  1.00 67.89 78  A 1 
ATOM 661  O OH  . TYR A 1 78  ? 4.726   -12.653 16.663  1.00 66.65 78  A 1 
ATOM 662  N N   . LYS A 1 79  ? 5.633   -5.184  12.721  1.00 77.00 79  A 1 
ATOM 663  C CA  . LYS A 1 79  ? 5.710   -4.056  11.794  1.00 76.80 79  A 1 
ATOM 664  C C   . LYS A 1 79  ? 6.340   -4.518  10.492  1.00 73.92 79  A 1 
ATOM 665  O O   . LYS A 1 79  ? 7.430   -5.086  10.505  1.00 71.74 79  A 1 
ATOM 666  C CB  . LYS A 1 79  ? 6.476   -2.880  12.415  1.00 77.18 79  A 1 
ATOM 667  C CG  . LYS A 1 79  ? 5.769   -2.367  13.676  1.00 73.01 79  A 1 
ATOM 668  C CD  . LYS A 1 79  ? 6.409   -1.101  14.246  1.00 70.30 79  A 1 
ATOM 669  C CE  . LYS A 1 79  ? 5.626   -0.748  15.515  1.00 63.16 79  A 1 
ATOM 670  N NZ  . LYS A 1 79  ? 6.146   0.448   16.219  1.00 54.61 79  A 1 
ATOM 671  N N   . HIS A 1 80  ? 5.662   -4.254  9.381   1.00 74.24 80  A 1 
ATOM 672  C CA  . HIS A 1 80  ? 6.086   -4.681  8.048   1.00 72.90 80  A 1 
ATOM 673  C C   . HIS A 1 80  ? 5.973   -3.546  7.042   1.00 73.05 80  A 1 
ATOM 674  O O   . HIS A 1 80  ? 5.131   -2.663  7.176   1.00 68.74 80  A 1 
ATOM 675  C CB  . HIS A 1 80  ? 5.242   -5.877  7.595   1.00 70.46 80  A 1 
ATOM 676  C CG  . HIS A 1 80  ? 5.354   -7.023  8.554   1.00 68.22 80  A 1 
ATOM 677  N ND1 . HIS A 1 80  ? 6.529   -7.676  8.862   1.00 58.96 80  A 1 
ATOM 678  C CD2 . HIS A 1 80  ? 4.374   -7.485  9.391   1.00 61.32 80  A 1 
ATOM 679  C CE1 . HIS A 1 80  ? 6.259   -8.501  9.879   1.00 58.19 80  A 1 
ATOM 680  N NE2 . HIS A 1 80  ? 4.963   -8.423  10.230  1.00 59.91 80  A 1 
ATOM 681  N N   . HIS A 1 81  ? 6.807   -3.596  6.016   1.00 68.84 81  A 1 
ATOM 682  C CA  . HIS A 1 81  ? 6.622   -2.726  4.863   1.00 68.04 81  A 1 
ATOM 683  C C   . HIS A 1 81  ? 5.363   -3.131  4.100   1.00 67.45 81  A 1 
ATOM 684  O O   . HIS A 1 81  ? 5.088   -4.317  3.928   1.00 62.35 81  A 1 
ATOM 685  C CB  . HIS A 1 81  ? 7.865   -2.762  3.972   1.00 63.15 81  A 1 
ATOM 686  C CG  . HIS A 1 81  ? 9.060   -2.139  4.649   1.00 57.07 81  A 1 
ATOM 687  N ND1 . HIS A 1 81  ? 9.147   -0.837  5.094   1.00 50.59 81  A 1 
ATOM 688  C CD2 . HIS A 1 81  ? 10.244  -2.753  4.961   1.00 48.10 81  A 1 
ATOM 689  C CE1 . HIS A 1 81  ? 10.350  -0.671  5.663   1.00 42.22 81  A 1 
ATOM 690  N NE2 . HIS A 1 81  ? 11.058  -1.811  5.603   1.00 43.68 81  A 1 
ATOM 691  N N   . ASN A 1 82  ? 4.619   -2.129  3.609   1.00 65.20 82  A 1 
ATOM 692  C CA  . ASN A 1 82  ? 3.541   -2.368  2.666   1.00 64.54 82  A 1 
ATOM 693  C C   . ASN A 1 82  ? 4.001   -2.073  1.236   1.00 65.54 82  A 1 
ATOM 694  O O   . ASN A 1 82  ? 5.046   -1.459  0.995   1.00 61.39 82  A 1 
ATOM 695  C CB  . ASN A 1 82  ? 2.262   -1.637  3.113   1.00 57.45 82  A 1 
ATOM 696  C CG  . ASN A 1 82  ? 2.221   -0.147  2.825   1.00 52.85 82  A 1 
ATOM 697  O OD1 . ASN A 1 82  ? 2.809   0.374   1.904   1.00 48.47 82  A 1 
ATOM 698  N ND2 . ASN A 1 82  ? 1.452   0.590   3.588   1.00 48.61 82  A 1 
ATOM 699  N N   . ILE A 1 83  ? 3.191   -2.511  0.279   1.00 63.71 83  A 1 
ATOM 700  C CA  . ILE A 1 83  ? 3.379   -2.276  -1.145  1.00 63.24 83  A 1 
ATOM 701  C C   . ILE A 1 83  ? 2.111   -1.619  -1.677  1.00 66.98 83  A 1 
ATOM 702  O O   . ILE A 1 83  ? 1.031   -2.193  -1.596  1.00 64.20 83  A 1 
ATOM 703  C CB  . ILE A 1 83  ? 3.734   -3.598  -1.865  1.00 56.76 83  A 1 
ATOM 704  C CG1 . ILE A 1 83  ? 5.080   -4.136  -1.312  1.00 50.82 83  A 1 
ATOM 705  C CG2 . ILE A 1 83  ? 3.809   -3.380  -3.383  1.00 49.11 83  A 1 
ATOM 706  C CD1 . ILE A 1 83  ? 5.459   -5.526  -1.806  1.00 43.29 83  A 1 
ATOM 707  N N   . VAL A 1 84  ? 2.243   -0.406  -2.234  1.00 73.21 84  A 1 
ATOM 708  C CA  . VAL A 1 84  ? 1.149   0.223   -2.978  1.00 75.78 84  A 1 
ATOM 709  C C   . VAL A 1 84  ? 0.920   -0.589  -4.252  1.00 77.82 84  A 1 
ATOM 710  O O   . VAL A 1 84  ? 1.872   -0.842  -4.998  1.00 75.10 84  A 1 
ATOM 711  C CB  . VAL A 1 84  ? 1.458   1.699   -3.280  1.00 72.21 84  A 1 
ATOM 712  C CG1 . VAL A 1 84  ? 0.297   2.370   -4.024  1.00 65.07 84  A 1 
ATOM 713  C CG2 . VAL A 1 84  ? 1.696   2.488   -1.986  1.00 66.48 84  A 1 
ATOM 714  N N   . THR A 1 85  ? -0.321  -1.033  -4.486  1.00 78.25 85  A 1 
ATOM 715  C CA  . THR A 1 85  ? -0.690  -1.862  -5.642  1.00 80.10 85  A 1 
ATOM 716  C C   . THR A 1 85  ? -0.785  -1.023  -6.924  1.00 80.97 85  A 1 
ATOM 717  O O   . THR A 1 85  ? -0.629  0.197   -6.888  1.00 80.01 85  A 1 
ATOM 718  C CB  . THR A 1 85  ? -2.005  -2.616  -5.388  1.00 79.98 85  A 1 
ATOM 719  O OG1 . THR A 1 85  ? -3.043  -1.679  -5.305  1.00 76.55 85  A 1 
ATOM 720  C CG2 . THR A 1 85  ? -1.971  -3.455  -4.111  1.00 76.72 85  A 1 
ATOM 721  N N   . ARG A 1 86  ? -1.037  -1.639  -8.081  1.00 79.52 86  A 1 
ATOM 722  C CA  . ARG A 1 86  ? -1.303  -0.897  -9.331  1.00 81.39 86  A 1 
ATOM 723  C C   . ARG A 1 86  ? -2.597  -0.088  -9.248  1.00 82.87 86  A 1 
ATOM 724  O O   . ARG A 1 86  ? -2.635  1.040   -9.726  1.00 82.70 86  A 1 
ATOM 725  C CB  . ARG A 1 86  ? -1.369  -1.850  -10.533 1.00 79.89 86  A 1 
ATOM 726  C CG  . ARG A 1 86  ? 0.002   -2.425  -10.894 1.00 73.98 86  A 1 
ATOM 727  C CD  . ARG A 1 86  ? -0.131  -3.316  -12.131 1.00 70.34 86  A 1 
ATOM 728  N NE  . ARG A 1 86  ? 1.168   -3.898  -12.524 1.00 61.70 86  A 1 
ATOM 729  C CZ  . ARG A 1 86  ? 1.350   -4.841  -13.431 1.00 54.93 86  A 1 
ATOM 730  N NH1 . ARG A 1 86  ? 0.355   -5.355  -14.104 1.00 49.09 86  A 1 
ATOM 731  N NH2 . ARG A 1 86  ? 2.546   -5.297  -13.681 1.00 47.63 86  A 1 
ATOM 732  N N   . GLU A 1 87  ? -3.626  -0.639  -8.617  1.00 83.53 87  A 1 
ATOM 733  C CA  . GLU A 1 87  ? -4.858  0.098   -8.338  1.00 85.22 87  A 1 
ATOM 734  C C   . GLU A 1 87  ? -4.596  1.273   -7.391  1.00 86.41 87  A 1 
ATOM 735  O O   . GLU A 1 87  ? -5.115  2.365   -7.610  1.00 84.53 87  A 1 
ATOM 736  C CB  . GLU A 1 87  ? -5.905  -0.830  -7.715  1.00 85.18 87  A 1 
ATOM 737  C CG  . GLU A 1 87  ? -6.379  -1.922  -8.678  1.00 82.04 87  A 1 
ATOM 738  C CD  . GLU A 1 87  ? -7.465  -2.805  -8.041  1.00 82.84 87  A 1 
ATOM 739  O OE1 . GLU A 1 87  ? -8.208  -3.445  -8.808  1.00 73.06 87  A 1 
ATOM 740  O OE2 . GLU A 1 87  ? -7.533  -2.858  -6.788  1.00 77.53 87  A 1 
ATOM 741  N N   . GLY A 1 88  ? -3.733  1.099   -6.392  1.00 83.69 88  A 1 
ATOM 742  C CA  . GLY A 1 88  ? -3.286  2.160   -5.498  1.00 82.62 88  A 1 
ATOM 743  C C   . GLY A 1 88  ? -2.528  3.276   -6.207  1.00 83.61 88  A 1 
ATOM 744  O O   . GLY A 1 88  ? -2.824  4.450   -5.982  1.00 82.52 88  A 1 
ATOM 745  N N   . ASP A 1 89  ? -1.614  2.936   -7.122  1.00 83.47 89  A 1 
ATOM 746  C CA  . ASP A 1 89  ? -0.928  3.925   -7.959  1.00 82.25 89  A 1 
ATOM 747  C C   . ASP A 1 89  ? -1.951  4.730   -8.798  1.00 83.09 89  A 1 
ATOM 748  O O   . ASP A 1 89  ? -1.846  5.951   -8.907  1.00 82.33 89  A 1 
ATOM 749  C CB  . ASP A 1 89  ? 0.126   3.233   -8.857  1.00 79.12 89  A 1 
ATOM 750  C CG  . ASP A 1 89  ? 1.334   2.600   -8.121  1.00 73.67 89  A 1 
ATOM 751  O OD1 . ASP A 1 89  ? 1.756   3.086   -7.051  1.00 68.55 89  A 1 
ATOM 752  O OD2 . ASP A 1 89  ? 1.931   1.617   -8.633  1.00 67.49 89  A 1 
ATOM 753  N N   . ALA A 1 90  ? -2.995  4.073   -9.328  1.00 84.13 90  A 1 
ATOM 754  C CA  . ALA A 1 90  ? -4.073  4.717   -10.078 1.00 85.43 90  A 1 
ATOM 755  C C   . ALA A 1 90  ? -4.998  5.581   -9.199  1.00 85.94 90  A 1 
ATOM 756  O O   . ALA A 1 90  ? -5.459  6.627   -9.658  1.00 85.77 90  A 1 
ATOM 757  C CB  . ALA A 1 90  ? -4.867  3.636   -10.830 1.00 85.65 90  A 1 
ATOM 758  N N   . LEU A 1 91  ? -5.277  5.184   -7.952  1.00 84.32 91  A 1 
ATOM 759  C CA  . LEU A 1 91  ? -6.025  5.988   -6.974  1.00 84.61 91  A 1 
ATOM 760  C C   . LEU A 1 91  ? -5.276  7.270   -6.605  1.00 83.95 91  A 1 
ATOM 761  O O   . LEU A 1 91  ? -5.877  8.341   -6.539  1.00 83.48 91  A 1 
ATOM 762  C CB  . LEU A 1 91  ? -6.273  5.167   -5.692  1.00 85.74 91  A 1 
ATOM 763  C CG  . LEU A 1 91  ? -7.367  4.089   -5.785  1.00 85.24 91  A 1 
ATOM 764  C CD1 . LEU A 1 91  ? -7.348  3.234   -4.518  1.00 81.16 91  A 1 
ATOM 765  C CD2 . LEU A 1 91  ? -8.751  4.713   -5.920  1.00 80.90 91  A 1 
ATOM 766  N N   . ILE A 1 92  ? -3.959  7.169   -6.392  1.00 85.55 92  A 1 
ATOM 767  C CA  . ILE A 1 92  ? -3.108  8.317   -6.070  1.00 83.74 92  A 1 
ATOM 768  C C   . ILE A 1 92  ? -3.047  9.280   -7.257  1.00 83.89 92  A 1 
ATOM 769  O O   . ILE A 1 92  ? -3.210  10.481  -7.066  1.00 82.81 92  A 1 
ATOM 770  C CB  . ILE A 1 92  ? -1.704  7.844   -5.630  1.00 81.90 92  A 1 
ATOM 771  C CG1 . ILE A 1 92  ? -1.800  7.082   -4.285  1.00 79.69 92  A 1 
ATOM 772  C CG2 . ILE A 1 92  ? -0.737  9.032   -5.488  1.00 78.62 92  A 1 
ATOM 773  C CD1 . ILE A 1 92  ? -0.564  6.230   -3.974  1.00 73.36 92  A 1 
ATOM 774  N N   . ALA A 1 93  ? -2.865  8.766   -8.483  1.00 82.70 93  A 1 
ATOM 775  C CA  . ALA A 1 93  ? -2.850  9.593   -9.687  1.00 82.46 93  A 1 
ATOM 776  C C   . ALA A 1 93  ? -4.199  10.301  -9.916  1.00 84.16 93  A 1 
ATOM 777  O O   . ALA A 1 93  ? -4.218  11.499  -10.188 1.00 83.66 93  A 1 
ATOM 778  C CB  . ALA A 1 93  ? -2.457  8.714   -10.881 1.00 80.27 93  A 1 
ATOM 779  N N   . ASP A 1 94  ? -5.328  9.599   -9.758  1.00 86.09 94  A 1 
ATOM 780  C CA  . ASP A 1 94  ? -6.675  10.162  -9.892  1.00 86.63 94  A 1 
ATOM 781  C C   . ASP A 1 94  ? -6.944  11.265  -8.854  1.00 86.18 94  A 1 
ATOM 782  O O   . ASP A 1 94  ? -7.549  12.286  -9.169  1.00 85.75 94  A 1 
ATOM 783  C CB  . ASP A 1 94  ? -7.678  9.022   -9.756  1.00 87.53 94  A 1 
ATOM 784  C CG  . ASP A 1 94  ? -9.117  9.447   -10.037 1.00 88.16 94  A 1 
ATOM 785  O OD1 . ASP A 1 94  ? -9.492  9.447   -11.232 1.00 83.27 94  A 1 
ATOM 786  O OD2 . ASP A 1 94  ? -9.870  9.642   -9.062  1.00 84.45 94  A 1 
ATOM 787  N N   . ALA A 1 95  ? -6.428  11.112  -7.630  1.00 86.69 95  A 1 
ATOM 788  C CA  . ALA A 1 95  ? -6.570  12.111  -6.571  1.00 84.51 95  A 1 
ATOM 789  C C   . ALA A 1 95  ? -5.870  13.452  -6.867  1.00 84.98 95  A 1 
ATOM 790  O O   . ALA A 1 95  ? -6.188  14.443  -6.203  1.00 83.12 95  A 1 
ATOM 791  C CB  . ALA A 1 95  ? -6.071  11.498  -5.257  1.00 82.75 95  A 1 
ATOM 792  N N   . LEU A 1 96  ? -4.948  13.497  -7.836  1.00 82.20 96  A 1 
ATOM 793  C CA  . LEU A 1 96  ? -4.274  14.714  -8.307  1.00 81.33 96  A 1 
ATOM 794  C C   . LEU A 1 96  ? -5.071  15.464  -9.387  1.00 84.66 96  A 1 
ATOM 795  O O   . LEU A 1 96  ? -4.711  16.588  -9.731  1.00 83.81 96  A 1 
ATOM 796  C CB  . LEU A 1 96  ? -2.865  14.364  -8.830  1.00 78.17 96  A 1 
ATOM 797  C CG  . LEU A 1 96  ? -1.919  13.710  -7.801  1.00 73.33 96  A 1 
ATOM 798  C CD1 . LEU A 1 96  ? -0.609  13.313  -8.482  1.00 69.22 96  A 1 
ATOM 799  C CD2 . LEU A 1 96  ? -1.599  14.647  -6.637  1.00 68.28 96  A 1 
ATOM 800  N N   . LEU A 1 97  ? -6.140  14.877  -9.938  1.00 81.33 97  A 1 
ATOM 801  C CA  . LEU A 1 97  ? -6.994  15.525  -10.928 1.00 84.25 97  A 1 
ATOM 802  C C   . LEU A 1 97  ? -7.893  16.579  -10.268 1.00 85.63 97  A 1 
ATOM 803  O O   . LEU A 1 97  ? -8.292  16.446  -9.110  1.00 86.78 97  A 1 
ATOM 804  C CB  . LEU A 1 97  ? -7.835  14.474  -11.681 1.00 83.90 97  A 1 
ATOM 805  C CG  . LEU A 1 97  ? -7.028  13.407  -12.443 1.00 80.40 97  A 1 
ATOM 806  C CD1 . LEU A 1 97  ? -7.988  12.402  -13.084 1.00 75.58 97  A 1 
ATOM 807  C CD2 . LEU A 1 97  ? -6.168  14.017  -13.551 1.00 75.79 97  A 1 
ATOM 808  N N   . ALA A 1 98  ? -8.277  17.612  -11.041 1.00 89.09 98  A 1 
ATOM 809  C CA  . ALA A 1 98  ? -9.228  18.635  -10.597 1.00 88.44 98  A 1 
ATOM 810  C C   . ALA A 1 98  ? -10.596 18.036  -10.211 1.00 88.32 98  A 1 
ATOM 811  O O   . ALA A 1 98  ? -11.244 18.513  -9.281  1.00 86.16 98  A 1 
ATOM 812  C CB  . ALA A 1 98  ? -9.375  19.667  -11.723 1.00 88.35 98  A 1 
ATOM 813  N N   . SER A 1 99  ? -11.017 16.969  -10.903 1.00 92.87 99  A 1 
ATOM 814  C CA  . SER A 1 99  ? -12.247 16.223  -10.630 1.00 93.10 99  A 1 
ATOM 815  C C   . SER A 1 99  ? -11.938 14.726  -10.565 1.00 92.92 99  A 1 
ATOM 816  O O   . SER A 1 99  ? -12.031 14.045  -11.589 1.00 90.97 99  A 1 
ATOM 817  C CB  . SER A 1 99  ? -13.300 16.535  -11.698 1.00 92.46 99  A 1 
ATOM 818  O OG  . SER A 1 99  ? -13.600 17.916  -11.687 1.00 81.32 99  A 1 
ATOM 819  N N   . PRO A 1 100 ? -11.534 14.208  -9.389  1.00 93.62 100 A 1 
ATOM 820  C CA  . PRO A 1 100 ? -11.257 12.786  -9.227  1.00 92.58 100 A 1 
ATOM 821  C C   . PRO A 1 100 ? -12.500 11.933  -9.494  1.00 92.93 100 A 1 
ATOM 822  O O   . PRO A 1 100 ? -13.593 12.269  -9.039  1.00 91.63 100 A 1 
ATOM 823  C CB  . PRO A 1 100 ? -10.764 12.609  -7.785  1.00 90.20 100 A 1 
ATOM 824  C CG  . PRO A 1 100 ? -10.274 14.005  -7.406  1.00 87.47 100 A 1 
ATOM 825  C CD  . PRO A 1 100 ? -11.215 14.927  -8.167  1.00 90.20 100 A 1 
ATOM 826  N N   . THR A 1 101 ? -12.331 10.816  -10.189 1.00 94.50 101 A 1 
ATOM 827  C CA  . THR A 1 101 ? -13.413 9.890   -10.558 1.00 94.07 101 A 1 
ATOM 828  C C   . THR A 1 101 ? -13.444 8.640   -9.679  1.00 93.82 101 A 1 
ATOM 829  O O   . THR A 1 101 ? -14.490 8.008   -9.538  1.00 91.92 101 A 1 
ATOM 830  C CB  . THR A 1 101 ? -13.299 9.481   -12.031 1.00 93.57 101 A 1 
ATOM 831  O OG1 . THR A 1 101 ? -12.067 8.842   -12.287 1.00 87.75 101 A 1 
ATOM 832  C CG2 . THR A 1 101 ? -13.412 10.674  -12.976 1.00 84.22 101 A 1 
ATOM 833  N N   . LYS A 1 102 ? -12.316 8.280   -9.060  1.00 93.53 102 A 1 
ATOM 834  C CA  . LYS A 1 102 ? -12.211 7.107   -8.194  1.00 92.73 102 A 1 
ATOM 835  C C   . LYS A 1 102 ? -12.559 7.445   -6.750  1.00 93.22 102 A 1 
ATOM 836  O O   . LYS A 1 102 ? -12.147 8.467   -6.201  1.00 92.10 102 A 1 
ATOM 837  C CB  . LYS A 1 102 ? -10.822 6.465   -8.305  1.00 91.76 102 A 1 
ATOM 838  C CG  . LYS A 1 102 ? -10.519 5.998   -9.732  1.00 90.43 102 A 1 
ATOM 839  C CD  . LYS A 1 102 ? -9.183  5.246   -9.792  1.00 86.39 102 A 1 
ATOM 840  C CE  . LYS A 1 102 ? -8.826  4.879   -11.235 1.00 80.82 102 A 1 
ATOM 841  N NZ  . LYS A 1 102 ? -8.590  6.099   -12.051 1.00 72.61 102 A 1 
ATOM 842  N N   . THR A 1 103 ? -13.286 6.537   -6.110  1.00 94.17 103 A 1 
ATOM 843  C CA  . THR A 1 103 ? -13.646 6.666   -4.694  1.00 93.76 103 A 1 
ATOM 844  C C   . THR A 1 103 ? -12.391 6.677   -3.827  1.00 93.67 103 A 1 
ATOM 845  O O   . THR A 1 103 ? -11.583 5.747   -3.863  1.00 91.83 103 A 1 
ATOM 846  C CB  . THR A 1 103 ? -14.587 5.528   -4.264  1.00 92.44 103 A 1 
ATOM 847  O OG1 . THR A 1 103 ? -15.710 5.525   -5.109  1.00 82.65 103 A 1 
ATOM 848  C CG2 . THR A 1 103 ? -15.113 5.690   -2.842  1.00 81.03 103 A 1 
ATOM 849  N N   . LYS A 1 104 ? -12.229 7.726   -3.014  1.00 93.64 104 A 1 
ATOM 850  C CA  . LYS A 1 104 ? -11.140 7.830   -2.034  1.00 92.91 104 A 1 
ATOM 851  C C   . LYS A 1 104 ? -11.425 6.941   -0.821  1.00 93.74 104 A 1 
ATOM 852  O O   . LYS A 1 104 ? -12.577 6.675   -0.493  1.00 92.43 104 A 1 
ATOM 853  C CB  . LYS A 1 104 ? -10.932 9.297   -1.623  1.00 89.88 104 A 1 
ATOM 854  C CG  . LYS A 1 104 ? -10.486 10.160  -2.816  1.00 81.74 104 A 1 
ATOM 855  C CD  . LYS A 1 104 ? -10.261 11.625  -2.419  1.00 77.02 104 A 1 
ATOM 856  C CE  . LYS A 1 104 ? -9.862  12.407  -3.675  1.00 67.73 104 A 1 
ATOM 857  N NZ  . LYS A 1 104 ? -9.633  13.850  -3.423  1.00 59.44 104 A 1 
ATOM 858  N N   . ILE A 1 105 ? -10.367 6.540   -0.123  1.00 92.51 105 A 1 
ATOM 859  C CA  . ILE A 1 105 ? -10.496 5.856   1.167   1.00 93.14 105 A 1 
ATOM 860  C C   . ILE A 1 105 ? -10.843 6.899   2.232   1.00 93.23 105 A 1 
ATOM 861  O O   . ILE A 1 105 ? -10.020 7.741   2.593   1.00 91.60 105 A 1 
ATOM 862  C CB  . ILE A 1 105 ? -9.228  5.051   1.516   1.00 92.51 105 A 1 
ATOM 863  C CG1 . ILE A 1 105 ? -8.951  4.018   0.401   1.00 90.04 105 A 1 
ATOM 864  C CG2 . ILE A 1 105 ? -9.408  4.357   2.880   1.00 89.97 105 A 1 
ATOM 865  C CD1 . ILE A 1 105 ? -7.724  3.147   0.639   1.00 84.83 105 A 1 
ATOM 866  N N   . THR A 1 106 ? -12.074 6.852   2.716   1.00 93.50 106 A 1 
ATOM 867  C CA  . THR A 1 106 ? -12.633 7.725   3.757   1.00 93.06 106 A 1 
ATOM 868  C C   . THR A 1 106 ? -13.099 6.883   4.940   1.00 93.70 106 A 1 
ATOM 869  O O   . THR A 1 106 ? -13.112 5.655   4.863   1.00 93.45 106 A 1 
ATOM 870  C CB  . THR A 1 106 ? -13.805 8.558   3.210   1.00 92.59 106 A 1 
ATOM 871  O OG1 . THR A 1 106 ? -14.874 7.717   2.846   1.00 90.86 106 A 1 
ATOM 872  C CG2 . THR A 1 106 ? -13.436 9.392   1.981   1.00 89.31 106 A 1 
ATOM 873  N N   . SER A 1 107 ? -13.536 7.526   6.028   1.00 93.47 107 A 1 
ATOM 874  C CA  . SER A 1 107 ? -14.145 6.830   7.168   1.00 92.84 107 A 1 
ATOM 875  C C   . SER A 1 107 ? -15.401 6.033   6.795   1.00 93.24 107 A 1 
ATOM 876  O O   . SER A 1 107 ? -15.692 5.029   7.433   1.00 92.30 107 A 1 
ATOM 877  C CB  . SER A 1 107 ? -14.495 7.845   8.261   1.00 92.15 107 A 1 
ATOM 878  O OG  . SER A 1 107 ? -15.269 8.905   7.720   1.00 82.83 107 A 1 
ATOM 879  N N   . ALA A 1 108 ? -16.122 6.447   5.742   1.00 94.09 108 A 1 
ATOM 880  C CA  . ALA A 1 108 ? -17.323 5.760   5.272   1.00 93.33 108 A 1 
ATOM 881  C C   . ALA A 1 108 ? -17.020 4.587   4.320   1.00 93.63 108 A 1 
ATOM 882  O O   . ALA A 1 108 ? -17.766 3.612   4.291   1.00 91.37 108 A 1 
ATOM 883  C CB  . ALA A 1 108 ? -18.224 6.795   4.594   1.00 92.43 108 A 1 
ATOM 884  N N   . ASN A 1 109 ? -15.947 4.690   3.532   1.00 94.94 109 A 1 
ATOM 885  C CA  . ASN A 1 109 ? -15.662 3.767   2.428   1.00 94.63 109 A 1 
ATOM 886  C C   . ASN A 1 109 ? -14.344 2.999   2.590   1.00 96.36 109 A 1 
ATOM 887  O O   . ASN A 1 109 ? -13.990 2.210   1.721   1.00 94.39 109 A 1 
ATOM 888  C CB  . ASN A 1 109 ? -15.683 4.560   1.106   1.00 90.21 109 A 1 
ATOM 889  C CG  . ASN A 1 109 ? -17.033 5.192   0.814   1.00 84.97 109 A 1 
ATOM 890  O OD1 . ASN A 1 109 ? -18.087 4.644   1.074   1.00 67.08 109 A 1 
ATOM 891  N ND2 . ASN A 1 109 ? -17.049 6.381   0.260   1.00 74.24 109 A 1 
ATOM 892  N N   . GLY A 1 110 ? -13.581 3.250   3.660   1.00 93.76 110 A 1 
ATOM 893  C CA  . GLY A 1 110 ? -12.325 2.561   3.919   1.00 94.46 110 A 1 
ATOM 894  C C   . GLY A 1 110 ? -12.544 1.220   4.614   1.00 95.75 110 A 1 
ATOM 895  O O   . GLY A 1 110 ? -13.216 1.160   5.641   1.00 95.33 110 A 1 
ATOM 896  N N   . PHE A 1 111 ? -11.938 0.172   4.093   1.00 96.54 111 A 1 
ATOM 897  C CA  . PHE A 1 111 ? -12.004 -1.175  4.658   1.00 96.57 111 A 1 
ATOM 898  C C   . PHE A 1 111 ? -10.625 -1.826  4.709   1.00 96.22 111 A 1 
ATOM 899  O O   . PHE A 1 111 ? -9.786  -1.621  3.831   1.00 94.98 111 A 1 
ATOM 900  C CB  . PHE A 1 111 ? -12.983 -2.047  3.853   1.00 96.23 111 A 1 
ATOM 901  C CG  . PHE A 1 111 ? -14.434 -1.639  3.993   1.00 96.35 111 A 1 
ATOM 902  C CD1 . PHE A 1 111 ? -15.257 -2.268  4.946   1.00 93.30 111 A 1 
ATOM 903  C CD2 . PHE A 1 111 ? -14.958 -0.604  3.197   1.00 93.99 111 A 1 
ATOM 904  C CE1 . PHE A 1 111 ? -16.591 -1.855  5.110   1.00 92.83 111 A 1 
ATOM 905  C CE2 . PHE A 1 111 ? -16.290 -0.187  3.365   1.00 93.24 111 A 1 
ATOM 906  C CZ  . PHE A 1 111 ? -17.106 -0.811  4.325   1.00 94.11 111 A 1 
ATOM 907  N N   . ILE A 1 112 ? -10.410 -2.663  5.722   1.00 95.32 112 A 1 
ATOM 908  C CA  . ILE A 1 112 ? -9.257  -3.555  5.815   1.00 95.38 112 A 1 
ATOM 909  C C   . ILE A 1 112 ? -9.753  -4.999  5.766   1.00 95.29 112 A 1 
ATOM 910  O O   . ILE A 1 112 ? -10.711 -5.381  6.442   1.00 94.80 112 A 1 
ATOM 911  C CB  . ILE A 1 112 ? -8.379  -3.219  7.045   1.00 95.00 112 A 1 
ATOM 912  C CG1 . ILE A 1 112 ? -7.769  -1.806  6.858   1.00 93.68 112 A 1 
ATOM 913  C CG2 . ILE A 1 112 ? -7.271  -4.272  7.229   1.00 93.78 112 A 1 
ATOM 914  C CD1 . ILE A 1 112 ? -6.917  -1.291  8.027   1.00 90.28 112 A 1 
ATOM 915  N N   . GLN A 1 113 ? -9.089  -5.804  4.945   1.00 94.95 113 A 1 
ATOM 916  C CA  . GLN A 1 113 ? -9.265  -7.251  4.875   1.00 94.68 113 A 1 
ATOM 917  C C   . GLN A 1 113 ? -7.972  -7.933  5.307   1.00 94.42 113 A 1 
ATOM 918  O O   . GLN A 1 113 ? -6.884  -7.436  5.019   1.00 93.85 113 A 1 
ATOM 919  C CB  . GLN A 1 113 ? -9.689  -7.633  3.447   1.00 93.58 113 A 1 
ATOM 920  C CG  . GLN A 1 113 ? -9.961  -9.133  3.280   1.00 89.44 113 A 1 
ATOM 921  C CD  . GLN A 1 113 ? -10.509 -9.453  1.891   1.00 89.34 113 A 1 
ATOM 922  O OE1 . GLN A 1 113 ? -9.965  -9.072  0.864   1.00 81.49 113 A 1 
ATOM 923  N NE2 . GLN A 1 113 ? -11.617 -10.149 1.803   1.00 80.64 113 A 1 
ATOM 924  N N   . VAL A 1 114 ? -8.082  -9.082  5.965   1.00 93.35 114 A 1 
ATOM 925  C CA  . VAL A 1 114 ? -6.949  -9.949  6.322   1.00 94.04 114 A 1 
ATOM 926  C C   . VAL A 1 114 ? -7.122  -11.327 5.688   1.00 94.06 114 A 1 
ATOM 927  O O   . VAL A 1 114 ? -8.239  -11.715 5.328   1.00 93.03 114 A 1 
ATOM 928  C CB  . VAL A 1 114 ? -6.739  -10.039 7.847   1.00 93.78 114 A 1 
ATOM 929  C CG1 . VAL A 1 114 ? -6.410  -8.662  8.434   1.00 90.02 114 A 1 
ATOM 930  C CG2 . VAL A 1 114 ? -7.947  -10.619 8.588   1.00 89.21 114 A 1 
ATOM 931  N N   . GLY A 1 115 ? -6.029  -12.063 5.540   1.00 92.11 115 A 1 
ATOM 932  C CA  . GLY A 1 115 ? -6.047  -13.385 4.935   1.00 92.06 115 A 1 
ATOM 933  C C   . GLY A 1 115 ? -4.841  -14.247 5.298   1.00 92.60 115 A 1 
ATOM 934  O O   . GLY A 1 115 ? -3.970  -13.843 6.073   1.00 91.71 115 A 1 
ATOM 935  N N   . THR A 1 116 ? -4.806  -15.441 4.733   1.00 90.20 116 A 1 
ATOM 936  C CA  . THR A 1 116 ? -3.786  -16.478 4.987   1.00 90.52 116 A 1 
ATOM 937  C C   . THR A 1 116 ? -3.010  -16.887 3.734   1.00 89.03 116 A 1 
ATOM 938  O O   . THR A 1 116 ? -2.171  -17.782 3.787   1.00 82.27 116 A 1 
ATOM 939  C CB  . THR A 1 116 ? -4.423  -17.724 5.630   1.00 90.63 116 A 1 
ATOM 940  O OG1 . THR A 1 116 ? -5.440  -18.236 4.803   1.00 89.06 116 A 1 
ATOM 941  C CG2 . THR A 1 116 ? -5.055  -17.426 6.988   1.00 86.21 116 A 1 
ATOM 942  N N   . GLY A 1 117 ? -3.281  -16.250 2.595   1.00 88.26 117 A 1 
ATOM 943  C CA  . GLY A 1 117 ? -2.823  -16.671 1.270   1.00 86.69 117 A 1 
ATOM 944  C C   . GLY A 1 117 ? -1.606  -15.931 0.725   1.00 87.00 117 A 1 
ATOM 945  O O   . GLY A 1 117 ? -1.445  -15.866 -0.494  1.00 82.69 117 A 1 
ATOM 946  N N   . TRP A 1 118 ? -0.739  -15.353 1.568   1.00 89.11 118 A 1 
ATOM 947  C CA  . TRP A 1 118 ? 0.445   -14.653 1.066   1.00 87.02 118 A 1 
ATOM 948  C C   . TRP A 1 118 ? 1.364   -15.600 0.292   1.00 85.03 118 A 1 
ATOM 949  O O   . TRP A 1 118 ? 1.893   -16.566 0.848   1.00 80.17 118 A 1 
ATOM 950  C CB  . TRP A 1 118 ? 1.218   -13.989 2.198   1.00 84.72 118 A 1 
ATOM 951  C CG  . TRP A 1 118 ? 2.438   -13.261 1.713   1.00 83.03 118 A 1 
ATOM 952  C CD1 . TRP A 1 118 ? 3.668   -13.804 1.533   1.00 76.29 118 A 1 
ATOM 953  C CD2 . TRP A 1 118 ? 2.554   -11.877 1.276   1.00 80.77 118 A 1 
ATOM 954  N NE1 . TRP A 1 118 ? 4.532   -12.848 1.031   1.00 75.19 118 A 1 
ATOM 955  C CE2 . TRP A 1 118 ? 3.899   -11.640 0.865   1.00 77.68 118 A 1 
ATOM 956  C CE3 . TRP A 1 118 ? 1.654   -10.797 1.205   1.00 74.34 118 A 1 
ATOM 957  C CZ2 . TRP A 1 118 ? 4.339   -10.383 0.425   1.00 74.92 118 A 1 
ATOM 958  C CZ3 . TRP A 1 118 ? 2.083   -9.534  0.765   1.00 70.17 118 A 1 
ATOM 959  C CH2 . TRP A 1 118 ? 3.421   -9.324  0.378   1.00 70.74 118 A 1 
ATOM 960  N N   . THR A 1 119 ? 1.620   -15.274 -0.972  1.00 82.85 119 A 1 
ATOM 961  C CA  . THR A 1 119 ? 2.502   -16.059 -1.858  1.00 79.93 119 A 1 
ATOM 962  C C   . THR A 1 119 ? 3.817   -15.345 -2.188  1.00 77.89 119 A 1 
ATOM 963  O O   . THR A 1 119 ? 4.759   -15.976 -2.654  1.00 70.69 119 A 1 
ATOM 964  C CB  . THR A 1 119 ? 1.783   -16.410 -3.167  1.00 77.64 119 A 1 
ATOM 965  O OG1 . THR A 1 119 ? 1.432   -15.217 -3.839  1.00 73.28 119 A 1 
ATOM 966  C CG2 . THR A 1 119 ? 0.502   -17.218 -2.949  1.00 71.19 119 A 1 
ATOM 967  N N   . GLY A 1 120 ? 3.888   -14.016 -1.990  1.00 78.61 120 A 1 
ATOM 968  C CA  . GLY A 1 120 ? 5.026   -13.184 -2.409  1.00 75.87 120 A 1 
ATOM 969  C C   . GLY A 1 120 ? 5.089   -12.891 -3.914  1.00 77.47 120 A 1 
ATOM 970  O O   . GLY A 1 120 ? 5.922   -12.092 -4.342  1.00 72.53 120 A 1 
ATOM 971  N N   . ASN A 1 121 ? 4.200   -13.475 -4.718  1.00 75.01 121 A 1 
ATOM 972  C CA  . ASN A 1 121 ? 4.181   -13.312 -6.173  1.00 75.41 121 A 1 
ATOM 973  C C   . ASN A 1 121 ? 3.225   -12.193 -6.602  1.00 74.24 121 A 1 
ATOM 974  O O   . ASN A 1 121 ? 2.132   -12.050 -6.060  1.00 68.55 121 A 1 
ATOM 975  C CB  . ASN A 1 121 ? 3.820   -14.656 -6.823  1.00 72.09 121 A 1 
ATOM 976  C CG  . ASN A 1 121 ? 4.895   -15.706 -6.607  1.00 65.51 121 A 1 
ATOM 977  O OD1 . ASN A 1 121 ? 6.075   -15.410 -6.520  1.00 59.05 121 A 1 
ATOM 978  N ND2 . ASN A 1 121 ? 4.530   -16.964 -6.541  1.00 59.03 121 A 1 
ATOM 979  N N   . SER A 1 122 ? 3.622   -11.410 -7.606  1.00 72.65 122 A 1 
ATOM 980  C CA  . SER A 1 122 ? 2.770   -10.412 -8.280  1.00 72.40 122 A 1 
ATOM 981  C C   . SER A 1 122 ? 2.030   -9.442  -7.343  1.00 74.19 122 A 1 
ATOM 982  O O   . SER A 1 122 ? 0.948   -8.953  -7.665  1.00 70.44 122 A 1 
ATOM 983  C CB  . SER A 1 122 ? 1.812   -11.119 -9.250  1.00 66.48 122 A 1 
ATOM 984  O OG  . SER A 1 122 ? 2.566   -11.834 -10.215 1.00 57.90 122 A 1 
ATOM 985  N N   . ILE A 1 123 ? 2.646   -9.082  -6.214  1.00 78.29 123 A 1 
ATOM 986  C CA  . ILE A 1 123 ? 2.039   -8.265  -5.141  1.00 79.64 123 A 1 
ATOM 987  C C   . ILE A 1 123 ? 1.439   -6.954  -5.670  1.00 81.88 123 A 1 
ATOM 988  O O   . ILE A 1 123 ? 0.394   -6.499  -5.211  1.00 78.46 123 A 1 
ATOM 989  C CB  . ILE A 1 123 ? 3.103   -7.975  -4.058  1.00 76.23 123 A 1 
ATOM 990  C CG1 . ILE A 1 123 ? 3.729   -9.283  -3.512  1.00 69.40 123 A 1 
ATOM 991  C CG2 . ILE A 1 123 ? 2.474   -7.176  -2.900  1.00 66.99 123 A 1 
ATOM 992  C CD1 . ILE A 1 123 ? 5.001   -9.061  -2.700  1.00 62.29 123 A 1 
ATOM 993  N N   . LYS A 1 124 ? 2.067   -6.349  -6.678  1.00 81.62 124 A 1 
ATOM 994  C CA  . LYS A 1 124 ? 1.589   -5.123  -7.331  1.00 83.41 124 A 1 
ATOM 995  C C   . LYS A 1 124 ? 0.245   -5.295  -8.051  1.00 85.23 124 A 1 
ATOM 996  O O   . LYS A 1 124 ? -0.449  -4.304  -8.238  1.00 81.81 124 A 1 
ATOM 997  C CB  . LYS A 1 124 ? 2.673   -4.625  -8.311  1.00 80.18 124 A 1 
ATOM 998  C CG  . LYS A 1 124 ? 3.731   -3.720  -7.665  1.00 75.28 124 A 1 
ATOM 999  C CD  . LYS A 1 124 ? 3.137   -2.319  -7.441  1.00 72.84 124 A 1 
ATOM 1000 C CE  . LYS A 1 124 ? 4.133   -1.267  -6.986  1.00 69.05 124 A 1 
ATOM 1001 N NZ  . LYS A 1 124 ? 3.452   0.058   -6.910  1.00 62.57 124 A 1 
ATOM 1002 N N   . THR A 1 125 ? -0.113  -6.506  -8.469  1.00 83.16 125 A 1 
ATOM 1003 C CA  . THR A 1 125 ? -1.368  -6.786  -9.181  1.00 83.76 125 A 1 
ATOM 1004 C C   . THR A 1 125 ? -2.478  -7.304  -8.274  1.00 84.57 125 A 1 
ATOM 1005 O O   . THR A 1 125 ? -3.595  -7.468  -8.751  1.00 80.74 125 A 1 
ATOM 1006 C CB  . THR A 1 125 ? -1.160  -7.760  -10.354 1.00 82.20 125 A 1 
ATOM 1007 O OG1 . THR A 1 125 ? -0.595  -8.973  -9.936  1.00 76.71 125 A 1 
ATOM 1008 C CG2 . THR A 1 125 ? -0.204  -7.185  -11.395 1.00 73.92 125 A 1 
ATOM 1009 N N   . ASN A 1 126 ? -2.203  -7.536  -6.996  1.00 84.19 126 A 1 
ATOM 1010 C CA  . ASN A 1 126 ? -3.219  -8.007  -6.065  1.00 85.47 126 A 1 
ATOM 1011 C C   . ASN A 1 126 ? -4.286  -6.929  -5.852  1.00 86.53 126 A 1 
ATOM 1012 O O   . ASN A 1 126 ? -3.976  -5.774  -5.560  1.00 84.25 126 A 1 
ATOM 1013 C CB  . ASN A 1 126 ? -2.575  -8.461  -4.739  1.00 82.34 126 A 1 
ATOM 1014 C CG  . ASN A 1 126 ? -1.808  -9.769  -4.876  1.00 76.20 126 A 1 
ATOM 1015 O OD1 . ASN A 1 126 ? -1.598  -10.305 -5.949  1.00 67.36 126 A 1 
ATOM 1016 N ND2 . ASN A 1 126 ? -1.360  -10.330 -3.781  1.00 68.22 126 A 1 
ATOM 1017 N N   . THR A 1 127 ? -5.546  -7.335  -5.989  1.00 87.02 127 A 1 
ATOM 1018 C CA  . THR A 1 127 ? -6.734  -6.490  -5.792  1.00 88.14 127 A 1 
ATOM 1019 C C   . THR A 1 127 ? -7.455  -6.822  -4.490  1.00 89.54 127 A 1 
ATOM 1020 O O   . THR A 1 127 ? -8.254  -6.032  -3.997  1.00 86.73 127 A 1 
ATOM 1021 C CB  . THR A 1 127 ? -7.694  -6.649  -6.978  1.00 87.08 127 A 1 
ATOM 1022 O OG1 . THR A 1 127 ? -8.077  -8.003  -7.109  1.00 84.80 127 A 1 
ATOM 1023 C CG2 . THR A 1 127 ? -7.053  -6.246  -8.311  1.00 82.43 127 A 1 
ATOM 1024 N N   . ARG A 1 128 ? -7.178  -7.980  -3.905  1.00 89.75 128 A 1 
ATOM 1025 C CA  . ARG A 1 128 ? -7.718  -8.508  -2.639  1.00 90.24 128 A 1 
ATOM 1026 C C   . ARG A 1 128 ? -6.685  -9.405  -1.961  1.00 90.49 128 A 1 
ATOM 1027 O O   . ARG A 1 128 ? -5.662  -9.732  -2.569  1.00 86.21 128 A 1 
ATOM 1028 C CB  . ARG A 1 128 ? -9.003  -9.317  -2.915  1.00 88.40 128 A 1 
ATOM 1029 C CG  . ARG A 1 128 ? -10.198 -8.508  -3.434  1.00 83.69 128 A 1 
ATOM 1030 C CD  . ARG A 1 128 ? -10.690 -7.492  -2.393  1.00 82.12 128 A 1 
ATOM 1031 N NE  . ARG A 1 128 ? -11.869 -6.766  -2.875  1.00 76.60 128 A 1 
ATOM 1032 C CZ  . ARG A 1 128 ? -11.860 -5.678  -3.628  1.00 71.77 128 A 1 
ATOM 1033 N NH1 . ARG A 1 128 ? -10.772 -5.078  -4.007  1.00 63.48 128 A 1 
ATOM 1034 N NH2 . ARG A 1 128 ? -12.988 -5.184  -4.026  1.00 63.08 128 A 1 
ATOM 1035 N N   . CYS A 1 129 ? -6.965  -9.836  -0.725  1.00 90.11 129 A 1 
ATOM 1036 C CA  . CYS A 1 129 ? -6.257  -10.966 -0.130  1.00 90.84 129 A 1 
ATOM 1037 C C   . CYS A 1 129 ? -6.463  -12.227 -0.986  1.00 90.46 129 A 1 
ATOM 1038 O O   . CYS A 1 129 ? -7.571  -12.464 -1.476  1.00 88.52 129 A 1 
ATOM 1039 C CB  . CYS A 1 129 ? -6.728  -11.189 1.314   1.00 90.21 129 A 1 
ATOM 1040 S SG  . CYS A 1 129 ? -6.193  -9.829  2.390   1.00 88.91 129 A 1 
ATOM 1041 N N   . ASN A 1 130 ? -5.422  -13.031 -1.155  1.00 90.99 130 A 1 
ATOM 1042 C CA  . ASN A 1 130 ? -5.494  -14.259 -1.959  1.00 90.54 130 A 1 
ATOM 1043 C C   . ASN A 1 130 ? -6.401  -15.305 -1.294  1.00 91.23 130 A 1 
ATOM 1044 O O   . ASN A 1 130 ? -7.180  -15.971 -1.964  1.00 88.32 130 A 1 
ATOM 1045 C CB  . ASN A 1 130 ? -4.084  -14.834 -2.156  1.00 87.69 130 A 1 
ATOM 1046 C CG  . ASN A 1 130 ? -3.132  -13.922 -2.900  1.00 82.94 130 A 1 
ATOM 1047 O OD1 . ASN A 1 130 ? -3.451  -13.283 -3.886  1.00 73.31 130 A 1 
ATOM 1048 N ND2 . ASN A 1 130 ? -1.900  -13.858 -2.455  1.00 73.81 130 A 1 
ATOM 1049 N N   . THR A 1 131 ? -6.313  -15.410 0.038   1.00 89.10 131 A 1 
ATOM 1050 C CA  . THR A 1 131 ? -7.182  -16.278 0.845   1.00 91.24 131 A 1 
ATOM 1051 C C   . THR A 1 131 ? -7.771  -15.459 1.995   1.00 92.35 131 A 1 
ATOM 1052 O O   . THR A 1 131 ? -7.227  -15.470 3.102   1.00 90.65 131 A 1 
ATOM 1053 C CB  . THR A 1 131 ? -6.420  -17.516 1.346   1.00 91.02 131 A 1 
ATOM 1054 O OG1 . THR A 1 131 ? -5.778  -18.159 0.268   1.00 85.61 131 A 1 
ATOM 1055 C CG2 . THR A 1 131 ? -7.355  -18.542 1.981   1.00 83.89 131 A 1 
ATOM 1056 N N   . PRO A 1 132 ? -8.855  -14.682 1.736   1.00 93.26 132 A 1 
ATOM 1057 C CA  . PRO A 1 132 ? -9.452  -13.823 2.748   1.00 93.08 132 A 1 
ATOM 1058 C C   . PRO A 1 132 ? -10.020 -14.633 3.915   1.00 93.12 132 A 1 
ATOM 1059 O O   . PRO A 1 132 ? -10.601 -15.704 3.727   1.00 90.47 132 A 1 
ATOM 1060 C CB  . PRO A 1 132 ? -10.542 -13.034 2.022   1.00 91.79 132 A 1 
ATOM 1061 C CG  . PRO A 1 132 ? -10.913 -13.928 0.838   1.00 90.03 132 A 1 
ATOM 1062 C CD  . PRO A 1 132 ? -9.592  -14.603 0.491   1.00 92.90 132 A 1 
ATOM 1063 N N   . THR A 1 133 ? -9.892  -14.090 5.135   1.00 94.10 133 A 1 
ATOM 1064 C CA  . THR A 1 133 ? -10.433 -14.686 6.361   1.00 93.42 133 A 1 
ATOM 1065 C C   . THR A 1 133 ? -11.339 -13.699 7.088   1.00 93.46 133 A 1 
ATOM 1066 O O   . THR A 1 133 ? -11.009 -12.522 7.242   1.00 88.92 133 A 1 
ATOM 1067 C CB  . THR A 1 133 ? -9.322  -15.199 7.289   1.00 90.96 133 A 1 
ATOM 1068 O OG1 . THR A 1 133 ? -8.445  -14.179 7.676   1.00 76.53 133 A 1 
ATOM 1069 C CG2 . THR A 1 133 ? -8.488  -16.297 6.633   1.00 75.41 133 A 1 
ATOM 1070 N N   . GLY A 1 134 ? -12.511 -14.176 7.532   1.00 92.33 134 A 1 
ATOM 1071 C CA  . GLY A 1 134 ? -13.541 -13.332 8.129   1.00 91.22 134 A 1 
ATOM 1072 C C   . GLY A 1 134 ? -14.115 -12.299 7.153   1.00 92.84 134 A 1 
ATOM 1073 O O   . GLY A 1 134 ? -13.857 -12.317 5.950   1.00 90.42 134 A 1 
ATOM 1074 N N   . SER A 1 135 ? -14.928 -11.371 7.684   1.00 93.64 135 A 1 
ATOM 1075 C CA  . SER A 1 135 ? -15.488 -10.259 6.911   1.00 93.79 135 A 1 
ATOM 1076 C C   . SER A 1 135 ? -14.527 -9.068  6.896   1.00 94.37 135 A 1 
ATOM 1077 O O   . SER A 1 135 ? -13.848 -8.803  7.892   1.00 92.60 135 A 1 
ATOM 1078 C CB  . SER A 1 135 ? -16.839 -9.830  7.483   1.00 91.98 135 A 1 
ATOM 1079 O OG  . SER A 1 135 ? -17.736 -10.920 7.507   1.00 78.60 135 A 1 
ATOM 1080 N N   . MET A 1 136 ? -14.529 -8.298  5.790   1.00 94.43 136 A 1 
ATOM 1081 C CA  . MET A 1 136 ? -13.836 -7.005  5.740   1.00 94.94 136 A 1 
ATOM 1082 C C   . MET A 1 136 ? -14.320 -6.100  6.880   1.00 95.63 136 A 1 
ATOM 1083 O O   . MET A 1 136 ? -15.515 -6.064  7.188   1.00 94.18 136 A 1 
ATOM 1084 C CB  . MET A 1 136 ? -14.090 -6.293  4.404   1.00 92.35 136 A 1 
ATOM 1085 C CG  . MET A 1 136 ? -13.578 -7.085  3.200   1.00 87.09 136 A 1 
ATOM 1086 S SD  . MET A 1 136 ? -13.835 -6.221  1.630   1.00 86.53 136 A 1 
ATOM 1087 C CE  . MET A 1 136 ? -13.434 -7.565  0.486   1.00 75.69 136 A 1 
ATOM 1088 N N   . ARG A 1 137 ? -13.410 -5.344  7.487   1.00 95.52 137 A 1 
ATOM 1089 C CA  . ARG A 1 137 ? -13.731 -4.390  8.553   1.00 96.05 137 A 1 
ATOM 1090 C C   . ARG A 1 137 ? -13.611 -2.965  8.048   1.00 96.60 137 A 1 
ATOM 1091 O O   . ARG A 1 137 ? -12.609 -2.612  7.435   1.00 95.84 137 A 1 
ATOM 1092 C CB  . ARG A 1 137 ? -12.859 -4.652  9.783   1.00 95.53 137 A 1 
ATOM 1093 C CG  . ARG A 1 137 ? -13.224 -5.970  10.486  1.00 87.23 137 A 1 
ATOM 1094 C CD  . ARG A 1 137 ? -14.628 -5.916  11.108  1.00 87.96 137 A 1 
ATOM 1095 N NE  . ARG A 1 137 ? -15.037 -7.222  11.641  1.00 79.89 137 A 1 
ATOM 1096 C CZ  . ARG A 1 137 ? -16.210 -7.485  12.195  1.00 73.35 137 A 1 
ATOM 1097 N NH1 . ARG A 1 137 ? -17.098 -6.562  12.427  1.00 66.86 137 A 1 
ATOM 1098 N NH2 . ARG A 1 137 ? -16.517 -8.704  12.515  1.00 63.83 137 A 1 
ATOM 1099 N N   . ALA A 1 138 ? -14.648 -2.159  8.320   1.00 95.86 138 A 1 
ATOM 1100 C CA  . ALA A 1 138 ? -14.583 -0.719  8.129   1.00 96.30 138 A 1 
ATOM 1101 C C   . ALA A 1 138 ? -13.484 -0.123  9.020   1.00 96.54 138 A 1 
ATOM 1102 O O   . ALA A 1 138 ? -13.126 -0.705  10.053  1.00 95.56 138 A 1 
ATOM 1103 C CB  . ALA A 1 138 ? -15.960 -0.109  8.428   1.00 95.82 138 A 1 
ATOM 1104 N N   . LEU A 1 139 ? -12.954 1.029   8.614   1.00 95.34 139 A 1 
ATOM 1105 C CA  . LEU A 1 139 ? -11.993 1.764   9.433   1.00 95.78 139 A 1 
ATOM 1106 C C   . LEU A 1 139 ? -12.617 2.165   10.773  1.00 95.79 139 A 1 
ATOM 1107 O O   . LEU A 1 139 ? -13.796 2.510   10.843  1.00 95.19 139 A 1 
ATOM 1108 C CB  . LEU A 1 139 ? -11.468 2.995   8.678   1.00 95.63 139 A 1 
ATOM 1109 C CG  . LEU A 1 139 ? -10.729 2.692   7.366   1.00 94.75 139 A 1 
ATOM 1110 C CD1 . LEU A 1 139 ? -10.247 4.003   6.749   1.00 91.57 139 A 1 
ATOM 1111 C CD2 . LEU A 1 139 ? -9.517  1.779   7.557   1.00 91.56 139 A 1 
ATOM 1112 N N   . ASP A 1 140 ? -11.810 2.164   11.816  1.00 95.75 140 A 1 
ATOM 1113 C CA  . ASP A 1 140 ? -12.200 2.637   13.139  1.00 95.75 140 A 1 
ATOM 1114 C C   . ASP A 1 140 ? -12.575 4.127   13.106  1.00 95.87 140 A 1 
ATOM 1115 O O   . ASP A 1 140 ? -12.126 4.897   12.249  1.00 94.25 140 A 1 
ATOM 1116 C CB  . ASP A 1 140 ? -11.061 2.427   14.151  1.00 94.78 140 A 1 
ATOM 1117 C CG  . ASP A 1 140 ? -10.684 0.978   14.454  1.00 94.90 140 A 1 
ATOM 1118 O OD1 . ASP A 1 140 ? -11.455 0.043   14.148  1.00 91.09 140 A 1 
ATOM 1119 O OD2 . ASP A 1 140 ? -9.592  0.810   15.052  1.00 91.28 140 A 1 
ATOM 1120 N N   . SER A 1 141 ? -13.364 4.567   14.096  1.00 96.51 141 A 1 
ATOM 1121 C CA  . SER A 1 141 ? -13.689 5.983   14.269  1.00 95.84 141 A 1 
ATOM 1122 C C   . SER A 1 141 ? -12.418 6.838   14.381  1.00 95.49 141 A 1 
ATOM 1123 O O   . SER A 1 141 ? -11.462 6.471   15.067  1.00 93.53 141 A 1 
ATOM 1124 C CB  . SER A 1 141 ? -14.570 6.178   15.504  1.00 95.02 141 A 1 
ATOM 1125 O OG  . SER A 1 141 ? -14.983 7.527   15.577  1.00 83.60 141 A 1 
ATOM 1126 N N   . GLY A 1 142 ? -12.426 7.986   13.690  1.00 94.45 142 A 1 
ATOM 1127 C CA  . GLY A 1 142 ? -11.273 8.894   13.618  1.00 94.45 142 A 1 
ATOM 1128 C C   . GLY A 1 142 ? -10.226 8.533   12.557  1.00 95.39 142 A 1 
ATOM 1129 O O   . GLY A 1 142 ? -9.212  9.221   12.456  1.00 93.63 142 A 1 
ATOM 1130 N N   . PHE A 1 143 ? -10.468 7.503   11.745  1.00 95.01 143 A 1 
ATOM 1131 C CA  . PHE A 1 143 ? -9.604  7.134   10.618  1.00 95.68 143 A 1 
ATOM 1132 C C   . PHE A 1 143 ? -10.333 7.282   9.270   1.00 95.45 143 A 1 
ATOM 1133 O O   . PHE A 1 143 ? -11.536 7.041   9.191   1.00 92.48 143 A 1 
ATOM 1134 C CB  . PHE A 1 143 ? -9.041  5.724   10.827  1.00 95.24 143 A 1 
ATOM 1135 C CG  . PHE A 1 143 ? -8.068  5.635   11.985  1.00 95.90 143 A 1 
ATOM 1136 C CD1 . PHE A 1 143 ? -6.699  5.877   11.775  1.00 93.09 143 A 1 
ATOM 1137 C CD2 . PHE A 1 143 ? -8.535  5.367   13.286  1.00 93.65 143 A 1 
ATOM 1138 C CE1 . PHE A 1 143 ? -5.804  5.853   12.857  1.00 92.75 143 A 1 
ATOM 1139 C CE2 . PHE A 1 143 ? -7.637  5.348   14.369  1.00 93.14 143 A 1 
ATOM 1140 C CZ  . PHE A 1 143 ? -6.270  5.594   14.154  1.00 93.57 143 A 1 
ATOM 1141 N N   . PRO A 1 144 ? -9.626  7.669   8.178   1.00 93.74 144 A 1 
ATOM 1142 C CA  . PRO A 1 144 ? -8.194  7.966   8.100   1.00 93.36 144 A 1 
ATOM 1143 C C   . PRO A 1 144 ? -7.814  9.245   8.860   1.00 93.18 144 A 1 
ATOM 1144 O O   . PRO A 1 144 ? -8.570  10.214  8.869   1.00 91.23 144 A 1 
ATOM 1145 C CB  . PRO A 1 144 ? -7.886  8.091   6.609   1.00 91.86 144 A 1 
ATOM 1146 C CG  . PRO A 1 144 ? -9.211  8.576   6.019   1.00 90.08 144 A 1 
ATOM 1147 C CD  . PRO A 1 144 ? -10.256 7.875   6.883   1.00 92.42 144 A 1 
ATOM 1148 N N   . ALA A 1 145 ? -6.627  9.253   9.459   1.00 91.15 145 A 1 
ATOM 1149 C CA  . ALA A 1 145 ? -6.089  10.383  10.208  1.00 90.95 145 A 1 
ATOM 1150 C C   . ALA A 1 145 ? -4.764  10.864  9.602   1.00 90.27 145 A 1 
ATOM 1151 O O   . ALA A 1 145 ? -3.894  10.062  9.254   1.00 88.82 145 A 1 
ATOM 1152 C CB  . ALA A 1 145 ? -5.940  9.985   11.684  1.00 90.68 145 A 1 
ATOM 1153 N N   . LEU A 1 146 ? -4.609  12.184  9.495   1.00 88.54 146 A 1 
ATOM 1154 C CA  . LEU A 1 146 ? -3.353  12.803  9.080   1.00 86.08 146 A 1 
ATOM 1155 C C   . LEU A 1 146 ? -2.396  12.879  10.274  1.00 84.74 146 A 1 
ATOM 1156 O O   . LEU A 1 146 ? -2.733  13.443  11.315  1.00 82.80 146 A 1 
ATOM 1157 C CB  . LEU A 1 146 ? -3.640  14.190  8.479   1.00 83.58 146 A 1 
ATOM 1158 C CG  . LEU A 1 146 ? -2.395  14.889  7.896   1.00 76.66 146 A 1 
ATOM 1159 C CD1 . LEU A 1 146 ? -1.887  14.190  6.636   1.00 70.96 146 A 1 
ATOM 1160 C CD2 . LEU A 1 146 ? -2.738  16.334  7.528   1.00 70.43 146 A 1 
ATOM 1161 N N   . LYS A 1 147 ? -1.190  12.363  10.105  1.00 85.14 147 A 1 
ATOM 1162 C CA  . LYS A 1 147 ? -0.091  12.438  11.066  1.00 81.09 147 A 1 
ATOM 1163 C C   . LYS A 1 147 ? 1.010   13.301  10.461  1.00 76.80 147 A 1 
ATOM 1164 O O   . LYS A 1 147 ? 1.583   12.954  9.430   1.00 68.63 147 A 1 
ATOM 1165 C CB  . LYS A 1 147 ? 0.353   11.007  11.395  1.00 77.94 147 A 1 
ATOM 1166 C CG  . LYS A 1 147 ? 1.447   10.910  12.469  1.00 71.33 147 A 1 
ATOM 1167 C CD  . LYS A 1 147 ? 1.775   9.420   12.661  1.00 68.59 147 A 1 
ATOM 1168 C CE  . LYS A 1 147 ? 2.894   9.152   13.661  1.00 61.95 147 A 1 
ATOM 1169 N NZ  . LYS A 1 147 ? 3.208   7.692   13.671  1.00 55.74 147 A 1 
ATOM 1170 N N   . ALA A 1 148 ? 1.299   14.432  11.111  1.00 70.26 148 A 1 
ATOM 1171 C CA  . ALA A 1 148 ? 2.169   15.476  10.562  1.00 66.45 148 A 1 
ATOM 1172 C C   . ALA A 1 148 ? 3.668   15.119  10.498  1.00 65.71 148 A 1 
ATOM 1173 O O   . ALA A 1 148 ? 4.429   15.862  9.886   1.00 58.31 148 A 1 
ATOM 1174 C CB  . ALA A 1 148 ? 1.929   16.754  11.369  1.00 59.66 148 A 1 
ATOM 1175 N N   . ALA A 1 149 ? 4.099   14.024  11.121  1.00 63.75 149 A 1 
ATOM 1176 C CA  . ALA A 1 149 ? 5.495   13.604  11.107  1.00 61.00 149 A 1 
ATOM 1177 C C   . ALA A 1 149 ? 5.632   12.086  11.242  1.00 60.37 149 A 1 
ATOM 1178 O O   . ALA A 1 149 ? 5.209   11.492  12.241  1.00 54.94 149 A 1 
ATOM 1179 C CB  . ALA A 1 149 ? 6.251   14.344  12.221  1.00 55.68 149 A 1 
ATOM 1180 N N   . TRP A 1 150 ? 6.257   11.481  10.255  1.00 56.74 150 A 1 
ATOM 1181 C CA  . TRP A 1 150 ? 6.830   10.142  10.343  1.00 55.90 150 A 1 
ATOM 1182 C C   . TRP A 1 150 ? 8.212   10.160  9.684   1.00 57.28 150 A 1 
ATOM 1183 O O   . TRP A 1 150 ? 8.326   10.325  8.473   1.00 52.39 150 A 1 
ATOM 1184 C CB  . TRP A 1 150 ? 5.901   9.112   9.704   1.00 50.69 150 A 1 
ATOM 1185 C CG  . TRP A 1 150 ? 6.340   7.686   9.862   1.00 47.32 150 A 1 
ATOM 1186 C CD1 . TRP A 1 150 ? 6.137   6.931   10.966  1.00 42.67 150 A 1 
ATOM 1187 C CD2 . TRP A 1 150 ? 7.058   6.826   8.917   1.00 43.33 150 A 1 
ATOM 1188 N NE1 . TRP A 1 150 ? 6.664   5.664   10.770  1.00 39.82 150 A 1 
ATOM 1189 C CE2 . TRP A 1 150 ? 7.242   5.544   9.521   1.00 40.72 150 A 1 
ATOM 1190 C CE3 . TRP A 1 150 ? 7.561   6.990   7.609   1.00 40.38 150 A 1 
ATOM 1191 C CZ2 . TRP A 1 150 ? 7.887   4.482   8.863   1.00 39.40 150 A 1 
ATOM 1192 C CZ3 . TRP A 1 150 ? 8.212   5.930   6.942   1.00 40.61 150 A 1 
ATOM 1193 C CH2 . TRP A 1 150 ? 8.372   4.680   7.562   1.00 39.27 150 A 1 
ATOM 1194 N N   . GLY A 1 151 ? 9.267   10.018  10.466  1.00 57.94 151 A 1 
ATOM 1195 C CA  . GLY A 1 151 ? 10.637  10.111  9.954   1.00 58.62 151 A 1 
ATOM 1196 C C   . GLY A 1 151 ? 11.179  11.540  9.981   1.00 62.32 151 A 1 
ATOM 1197 O O   . GLY A 1 151 ? 11.584  12.003  11.042  1.00 58.75 151 A 1 
ATOM 1198 N N   . SER A 1 152 ? 11.226  12.212  8.831   1.00 59.38 152 A 1 
ATOM 1199 C CA  . SER A 1 152 ? 11.886  13.510  8.659   1.00 63.14 152 A 1 
ATOM 1200 C C   . SER A 1 152 ? 10.893  14.678  8.562   1.00 66.47 152 A 1 
ATOM 1201 O O   . SER A 1 152 ? 9.727   14.503  8.207   1.00 62.89 152 A 1 
ATOM 1202 C CB  . SER A 1 152 ? 12.787  13.487  7.417   1.00 58.70 152 A 1 
ATOM 1203 O OG  . SER A 1 152 ? 13.773  12.473  7.550   1.00 52.50 152 A 1 
ATOM 1204 N N   . THR A 1 153 ? 11.362  15.904  8.838   1.00 63.85 153 A 1 
ATOM 1205 C CA  . THR A 1 153 ? 10.579  17.129  8.613   1.00 66.28 153 A 1 
ATOM 1206 C C   . THR A 1 153 ? 10.147  17.222  7.145   1.00 67.89 153 A 1 
ATOM 1207 O O   . THR A 1 153 ? 10.973  17.090  6.248   1.00 61.50 153 A 1 
ATOM 1208 C CB  . THR A 1 153 ? 11.394  18.374  8.992   1.00 62.37 153 A 1 
ATOM 1209 O OG1 . THR A 1 153 ? 11.885  18.233  10.309  1.00 54.55 153 A 1 
ATOM 1210 C CG2 . THR A 1 153 ? 10.570  19.657  8.956   1.00 52.30 153 A 1 
ATOM 1211 N N   . GLY A 1 154 ? 8.845   17.468  6.904   1.00 65.02 154 A 1 
ATOM 1212 C CA  . GLY A 1 154 ? 8.259   17.509  5.554   1.00 66.53 154 A 1 
ATOM 1213 C C   . GLY A 1 154 ? 7.575   16.209  5.115   1.00 71.24 154 A 1 
ATOM 1214 O O   . GLY A 1 154 ? 6.813   16.230  4.147   1.00 67.10 154 A 1 
ATOM 1215 N N   . ASP A 1 155 ? 7.775   15.106  5.833   1.00 69.86 155 A 1 
ATOM 1216 C CA  . ASP A 1 155 ? 7.037   13.873  5.579   1.00 73.05 155 A 1 
ATOM 1217 C C   . ASP A 1 155 ? 5.554   14.039  5.949   1.00 75.38 155 A 1 
ATOM 1218 O O   . ASP A 1 155 ? 5.206   14.568  7.007   1.00 74.19 155 A 1 
ATOM 1219 C CB  . ASP A 1 155 ? 7.634   12.687  6.355   1.00 70.13 155 A 1 
ATOM 1220 C CG  . ASP A 1 155 ? 9.007   12.207  5.867   1.00 66.51 155 A 1 
ATOM 1221 O OD1 . ASP A 1 155 ? 9.447   12.600  4.761   1.00 64.27 155 A 1 
ATOM 1222 O OD2 . ASP A 1 155 ? 9.592   11.343  6.566   1.00 63.65 155 A 1 
ATOM 1223 N N   . THR A 1 156 ? 4.661   13.552  5.088   1.00 81.11 156 A 1 
ATOM 1224 C CA  . THR A 1 156 ? 3.212   13.551  5.327   1.00 81.90 156 A 1 
ATOM 1225 C C   . THR A 1 156 ? 2.715   12.120  5.394   1.00 83.49 156 A 1 
ATOM 1226 O O   . THR A 1 156 ? 2.807   11.378  4.413   1.00 82.24 156 A 1 
ATOM 1227 C CB  . THR A 1 156 ? 2.467   14.340  4.244   1.00 78.88 156 A 1 
ATOM 1228 O OG1 . THR A 1 156 ? 2.937   15.666  4.221   1.00 70.06 156 A 1 
ATOM 1229 C CG2 . THR A 1 156 ? 0.966   14.418  4.514   1.00 67.49 156 A 1 
ATOM 1230 N N   . THR A 1 157 ? 2.173   11.730  6.548   1.00 83.03 157 A 1 
ATOM 1231 C CA  . THR A 1 157 ? 1.693   10.370  6.798   1.00 84.23 157 A 1 
ATOM 1232 C C   . THR A 1 157 ? 0.188   10.356  6.998   1.00 85.27 157 A 1 
ATOM 1233 O O   . THR A 1 157 ? -0.343  11.105  7.816   1.00 84.78 157 A 1 
ATOM 1234 C CB  . THR A 1 157 ? 2.395   9.740   8.006   1.00 83.14 157 A 1 
ATOM 1235 O OG1 . THR A 1 157 ? 3.790   9.792   7.823   1.00 75.53 157 A 1 
ATOM 1236 C CG2 . THR A 1 157 ? 2.018   8.270   8.213   1.00 75.92 157 A 1 
ATOM 1237 N N   . ILE A 1 158 ? -0.500  9.467   6.291   1.00 88.44 158 A 1 
ATOM 1238 C CA  . ILE A 1 158 ? -1.906  9.145   6.529   1.00 88.77 158 A 1 
ATOM 1239 C C   . ILE A 1 158 ? -1.964  7.780   7.206   1.00 89.13 158 A 1 
ATOM 1240 O O   . ILE A 1 158 ? -1.325  6.827   6.756   1.00 88.85 158 A 1 
ATOM 1241 C CB  . ILE A 1 158 ? -2.737  9.198   5.228   1.00 88.18 158 A 1 
ATOM 1242 C CG1 . ILE A 1 158 ? -2.569  10.569  4.527   1.00 83.54 158 A 1 
ATOM 1243 C CG2 . ILE A 1 158 ? -4.221  8.946   5.560   1.00 82.89 158 A 1 
ATOM 1244 C CD1 . ILE A 1 158 ? -3.284  10.676  3.179   1.00 74.68 158 A 1 
ATOM 1245 N N   . THR A 1 159 ? -2.745  7.691   8.283   1.00 90.99 159 A 1 
ATOM 1246 C CA  . THR A 1 159 ? -2.954  6.456   9.041   1.00 91.82 159 A 1 
ATOM 1247 C C   . THR A 1 159 ? -4.360  5.912   8.826   1.00 92.84 159 A 1 
ATOM 1248 O O   . THR A 1 159 ? -5.330  6.663   8.785   1.00 92.38 159 A 1 
ATOM 1249 C CB  . THR A 1 159 ? -2.651  6.638   10.532  1.00 90.03 159 A 1 
ATOM 1250 O OG1 . THR A 1 159 ? -3.453  7.640   11.108  1.00 77.70 159 A 1 
ATOM 1251 C CG2 . THR A 1 159 ? -1.208  7.057   10.783  1.00 77.94 159 A 1 
ATOM 1252 N N   . TYR A 1 160 ? -4.476  4.598   8.703   1.00 92.42 160 A 1 
ATOM 1253 C CA  . TYR A 1 160 ? -5.725  3.855   8.578   1.00 92.90 160 A 1 
ATOM 1254 C C   . TYR A 1 160 ? -5.709  2.742   9.620   1.00 93.64 160 A 1 
ATOM 1255 O O   . TYR A 1 160 ? -4.717  2.024   9.724   1.00 92.93 160 A 1 
ATOM 1256 C CB  . TYR A 1 160 ? -5.860  3.262   7.169   1.00 92.04 160 A 1 
ATOM 1257 C CG  . TYR A 1 160 ? -5.693  4.248   6.028   1.00 91.61 160 A 1 
ATOM 1258 C CD1 . TYR A 1 160 ? -6.823  4.830   5.424   1.00 88.57 160 A 1 
ATOM 1259 C CD2 . TYR A 1 160 ? -4.401  4.589   5.571   1.00 89.29 160 A 1 
ATOM 1260 C CE1 . TYR A 1 160 ? -6.669  5.750   4.372   1.00 87.94 160 A 1 
ATOM 1261 C CE2 . TYR A 1 160 ? -4.243  5.518   4.525   1.00 87.94 160 A 1 
ATOM 1262 C CZ  . TYR A 1 160 ? -5.378  6.100   3.925   1.00 88.67 160 A 1 
ATOM 1263 O OH  . TYR A 1 160 ? -5.225  7.004   2.922   1.00 86.60 160 A 1 
ATOM 1264 N N   . ARG A 1 161 ? -6.782  2.579   10.386  1.00 93.84 161 A 1 
ATOM 1265 C CA  . ARG A 1 161 ? -6.864  1.514   11.391  1.00 94.90 161 A 1 
ATOM 1266 C C   . ARG A 1 161 ? -8.186  0.783   11.288  1.00 94.77 161 A 1 
ATOM 1267 O O   . ARG A 1 161 ? -9.215  1.419   11.090  1.00 94.56 161 A 1 
ATOM 1268 C CB  . ARG A 1 161 ? -6.637  2.102   12.786  1.00 94.69 161 A 1 
ATOM 1269 C CG  . ARG A 1 161 ? -6.412  1.009   13.843  1.00 94.46 161 A 1 
ATOM 1270 C CD  . ARG A 1 161 ? -6.160  1.622   15.224  1.00 93.64 161 A 1 
ATOM 1271 N NE  . ARG A 1 161 ? -7.387  2.220   15.762  1.00 87.79 161 A 1 
ATOM 1272 C CZ  . ARG A 1 161 ? -7.504  3.025   16.795  1.00 86.49 161 A 1 
ATOM 1273 N NH1 . ARG A 1 161 ? -6.476  3.422   17.494  1.00 79.88 161 A 1 
ATOM 1274 N NH2 . ARG A 1 161 ? -8.686  3.437   17.138  1.00 77.92 161 A 1 
ATOM 1275 N N   . ALA A 1 162 ? -8.160  -0.526  11.450  1.00 93.99 162 A 1 
ATOM 1276 C CA  . ALA A 1 162 ? -9.354  -1.335  11.654  1.00 93.78 162 A 1 
ATOM 1277 C C   . ALA A 1 162 ? -9.122  -2.345  12.777  1.00 93.79 162 A 1 
ATOM 1278 O O   . ALA A 1 162 ? -8.034  -2.920  12.909  1.00 93.52 162 A 1 
ATOM 1279 C CB  . ALA A 1 162 ? -9.762  -2.017  10.347  1.00 93.92 162 A 1 
ATOM 1280 N N   . THR A 1 163 ? -10.172 -2.566  13.563  1.00 94.99 163 A 1 
ATOM 1281 C CA  . THR A 1 163 ? -10.177 -3.475  14.704  1.00 94.59 163 A 1 
ATOM 1282 C C   . THR A 1 163 ? -11.160 -4.621  14.457  1.00 94.60 163 A 1 
ATOM 1283 O O   . THR A 1 163 ? -12.365 -4.432  14.296  1.00 93.64 163 A 1 
ATOM 1284 C CB  . THR A 1 163 ? -10.490 -2.710  15.997  1.00 93.83 163 A 1 
ATOM 1285 O OG1 . THR A 1 163 ? -9.498  -1.723  16.208  1.00 89.40 163 A 1 
ATOM 1286 C CG2 . THR A 1 163 ? -10.457 -3.616  17.223  1.00 88.43 163 A 1 
ATOM 1287 N N   . PHE A 1 164 ? -10.635 -5.832  14.430  1.00 94.76 164 A 1 
ATOM 1288 C CA  . PHE A 1 164 ? -11.388 -7.077  14.407  1.00 94.41 164 A 1 
ATOM 1289 C C   . PHE A 1 164 ? -11.593 -7.515  15.859  1.00 94.64 164 A 1 
ATOM 1290 O O   . PHE A 1 164 ? -10.692 -8.099  16.459  1.00 93.25 164 A 1 
ATOM 1291 C CB  . PHE A 1 164 ? -10.630 -8.131  13.585  1.00 94.64 164 A 1 
ATOM 1292 C CG  . PHE A 1 164 ? -10.378 -7.767  12.132  1.00 95.51 164 A 1 
ATOM 1293 C CD1 . PHE A 1 164 ? -11.178 -8.326  11.116  1.00 92.75 164 A 1 
ATOM 1294 C CD2 . PHE A 1 164 ? -9.336  -6.881  11.786  1.00 93.61 164 A 1 
ATOM 1295 C CE1 . PHE A 1 164 ? -10.938 -8.008  9.769   1.00 92.90 164 A 1 
ATOM 1296 C CE2 . PHE A 1 164 ? -9.104  -6.553  10.438  1.00 93.18 164 A 1 
ATOM 1297 C CZ  . PHE A 1 164 ? -9.902  -7.120  9.431   1.00 94.43 164 A 1 
ATOM 1298 N N   . GLY A 1 165 ? -12.751 -7.181  16.433  1.00 94.19 165 A 1 
ATOM 1299 C CA  . GLY A 1 165 ? -13.087 -7.499  17.822  1.00 93.62 165 A 1 
ATOM 1300 C C   . GLY A 1 165 ? -13.179 -9.004  18.099  1.00 94.05 165 A 1 
ATOM 1301 O O   . GLY A 1 165 ? -13.311 -9.807  17.167  1.00 91.90 165 A 1 
ATOM 1302 N N   . ALA A 1 166 ? -13.154 -9.367  19.378  1.00 92.43 166 A 1 
ATOM 1303 C CA  . ALA A 1 166 ? -13.285 -10.748 19.828  1.00 91.72 166 A 1 
ATOM 1304 C C   . ALA A 1 166 ? -14.506 -11.445 19.190  1.00 91.00 166 A 1 
ATOM 1305 O O   . ALA A 1 166 ? -15.570 -10.849 19.019  1.00 86.99 166 A 1 
ATOM 1306 C CB  . ALA A 1 166 ? -13.349 -10.763 21.362  1.00 90.08 166 A 1 
ATOM 1307 N N   . GLY A 1 167 ? -14.340 -12.701 18.803  1.00 91.80 167 A 1 
ATOM 1308 C CA  . GLY A 1 167 ? -15.352 -13.512 18.120  1.00 90.89 167 A 1 
ATOM 1309 C C   . GLY A 1 167 ? -15.484 -13.271 16.613  1.00 92.32 167 A 1 
ATOM 1310 O O   . GLY A 1 167 ? -16.169 -14.040 15.941  1.00 89.25 167 A 1 
ATOM 1311 N N   . THR A 1 168 ? -14.837 -12.241 16.054  1.00 92.75 168 A 1 
ATOM 1312 C CA  . THR A 1 168 ? -14.939 -11.924 14.614  1.00 92.73 168 A 1 
ATOM 1313 C C   . THR A 1 168 ? -13.977 -12.729 13.740  1.00 93.14 168 A 1 
ATOM 1314 O O   . THR A 1 168 ? -14.229 -12.884 12.547  1.00 90.39 168 A 1 
ATOM 1315 C CB  . THR A 1 168 ? -14.748 -10.429 14.340  1.00 92.43 168 A 1 
ATOM 1316 O OG1 . THR A 1 168 ? -13.430 -9.996  14.565  1.00 86.88 168 A 1 
ATOM 1317 C CG2 . THR A 1 168 ? -15.668 -9.559  15.201  1.00 84.20 168 A 1 
ATOM 1318 N N   . LEU A 1 169 ? -12.900 -13.224 14.340  1.00 92.18 169 A 1 
ATOM 1319 C CA  . LEU A 1 169 ? -11.901 -14.079 13.711  1.00 92.57 169 A 1 
ATOM 1320 C C   . LEU A 1 169 ? -11.620 -15.281 14.618  1.00 92.94 169 A 1 
ATOM 1321 O O   . LEU A 1 169 ? -11.572 -15.154 15.838  1.00 90.93 169 A 1 
ATOM 1322 C CB  . LEU A 1 169 ? -10.603 -13.286 13.442  1.00 91.89 169 A 1 
ATOM 1323 C CG  . LEU A 1 169 ? -10.731 -12.116 12.445  1.00 91.78 169 A 1 
ATOM 1324 C CD1 . LEU A 1 169 ? -9.407  -11.348 12.389  1.00 87.87 169 A 1 
ATOM 1325 C CD2 . LEU A 1 169 ? -11.055 -12.592 11.029  1.00 88.97 169 A 1 
ATOM 1326 N N   . ASN A 1 170 ? -11.407 -16.431 14.000  1.00 94.21 170 A 1 
ATOM 1327 C CA  . ASN A 1 170 ? -10.914 -17.641 14.653  1.00 94.45 170 A 1 
ATOM 1328 C C   . ASN A 1 170 ? -10.095 -18.429 13.630  1.00 94.42 170 A 1 
ATOM 1329 O O   . ASN A 1 170 ? -10.600 -19.354 12.989  1.00 91.81 170 A 1 
ATOM 1330 C CB  . ASN A 1 170 ? -12.090 -18.453 15.213  1.00 93.09 170 A 1 
ATOM 1331 C CG  . ASN A 1 170 ? -11.610 -19.683 15.965  1.00 92.06 170 A 1 
ATOM 1332 O OD1 . ASN A 1 170 ? -10.522 -19.732 16.513  1.00 84.36 170 A 1 
ATOM 1333 N ND2 . ASN A 1 170 ? -12.424 -20.708 16.047  1.00 84.70 170 A 1 
ATOM 1334 N N   . VAL A 1 171 ? -8.866  -17.976 13.394  1.00 94.47 171 A 1 
ATOM 1335 C CA  . VAL A 1 171 ? -8.052  -18.466 12.284  1.00 94.62 171 A 1 
ATOM 1336 C C   . VAL A 1 171 ? -6.570  -18.453 12.644  1.00 94.89 171 A 1 
ATOM 1337 O O   . VAL A 1 171 ? -6.056  -17.524 13.271  1.00 93.06 171 A 1 
ATOM 1338 C CB  . VAL A 1 171 ? -8.360  -17.671 11.001  1.00 92.72 171 A 1 
ATOM 1339 C CG1 . VAL A 1 171 ? -8.041  -16.180 11.124  1.00 84.72 171 A 1 
ATOM 1340 C CG2 . VAL A 1 171 ? -7.638  -18.249 9.780   1.00 84.97 171 A 1 
ATOM 1341 N N   . ASN A 1 172 ? -5.884  -19.494 12.211  1.00 93.50 172 A 1 
ATOM 1342 C CA  . ASN A 1 172 ? -4.443  -19.618 12.328  1.00 93.64 172 A 1 
ATOM 1343 C C   . ASN A 1 172 ? -3.760  -19.196 11.027  1.00 93.81 172 A 1 
ATOM 1344 O O   . ASN A 1 172 ? -4.256  -19.472 9.932   1.00 91.32 172 A 1 
ATOM 1345 C CB  . ASN A 1 172 ? -4.095  -21.062 12.715  1.00 91.91 172 A 1 
ATOM 1346 C CG  . ASN A 1 172 ? -4.584  -21.421 14.109  1.00 86.28 172 A 1 
ATOM 1347 O OD1 . ASN A 1 172 ? -4.571  -20.618 15.027  1.00 73.68 172 A 1 
ATOM 1348 N ND2 . ASN A 1 172 ? -5.010  -22.644 14.323  1.00 75.76 172 A 1 
ATOM 1349 N N   . GLY A 1 173 ? -2.599  -18.572 11.151  1.00 91.77 173 A 1 
ATOM 1350 C CA  . GLY A 1 173 ? -1.731  -18.304 10.015  1.00 91.81 173 A 1 
ATOM 1351 C C   . GLY A 1 173 ? -2.111  -17.076 9.189   1.00 92.94 173 A 1 
ATOM 1352 O O   . GLY A 1 173 ? -1.804  -17.046 8.000   1.00 90.65 173 A 1 
ATOM 1353 N N   . ILE A 1 174 ? -2.733  -16.042 9.788   1.00 91.83 174 A 1 
ATOM 1354 C CA  . ILE A 1 174 ? -2.954  -14.754 9.109   1.00 92.09 174 A 1 
ATOM 1355 C C   . ILE A 1 174 ? -1.593  -14.190 8.695   1.00 90.64 174 A 1 
ATOM 1356 O O   . ILE A 1 174 ? -0.752  -13.897 9.547   1.00 88.60 174 A 1 
ATOM 1357 C CB  . ILE A 1 174 ? -3.726  -13.746 9.991   1.00 93.09 174 A 1 
ATOM 1358 C CG1 . ILE A 1 174 ? -5.117  -14.294 10.379  1.00 92.20 174 A 1 
ATOM 1359 C CG2 . ILE A 1 174 ? -3.876  -12.404 9.247   1.00 91.41 174 A 1 
ATOM 1360 C CD1 . ILE A 1 174 ? -5.871  -13.407 11.379  1.00 87.90 174 A 1 
ATOM 1361 N N   . ASN A 1 175 ? -1.384  -14.040 7.389   1.00 90.82 175 A 1 
ATOM 1362 C CA  . ASN A 1 175 ? -0.099  -13.637 6.816   1.00 90.31 175 A 1 
ATOM 1363 C C   . ASN A 1 175 ? -0.207  -12.577 5.708   1.00 89.59 175 A 1 
ATOM 1364 O O   . ASN A 1 175 ? 0.808   -12.208 5.115   1.00 86.31 175 A 1 
ATOM 1365 C CB  . ASN A 1 175 ? 0.654   -14.900 6.364   1.00 88.99 175 A 1 
ATOM 1366 C CG  . ASN A 1 175 ? 0.018   -15.621 5.189   1.00 89.07 175 A 1 
ATOM 1367 O OD1 . ASN A 1 175 ? -0.962  -15.201 4.600   1.00 81.57 175 A 1 
ATOM 1368 N ND2 . ASN A 1 175 ? 0.575   -16.745 4.807   1.00 83.55 175 A 1 
ATOM 1369 N N   . GLU A 1 176 ? -1.416  -12.062 5.438   1.00 91.34 176 A 1 
ATOM 1370 C CA  . GLU A 1 176 ? -1.647  -10.981 4.479   1.00 91.81 176 A 1 
ATOM 1371 C C   . GLU A 1 176 ? -2.722  -10.004 4.965   1.00 92.35 176 A 1 
ATOM 1372 O O   . GLU A 1 176 ? -3.611  -10.352 5.743   1.00 91.72 176 A 1 
ATOM 1373 C CB  . GLU A 1 176 ? -1.983  -11.557 3.090   1.00 89.71 176 A 1 
ATOM 1374 C CG  . GLU A 1 176 ? -3.283  -12.372 3.053   1.00 85.95 176 A 1 
ATOM 1375 C CD  . GLU A 1 176 ? -3.615  -12.962 1.682   1.00 88.53 176 A 1 
ATOM 1376 O OE1 . GLU A 1 176 ? -4.562  -13.783 1.626   1.00 81.15 176 A 1 
ATOM 1377 O OE2 . GLU A 1 176 ? -2.979  -12.606 0.672   1.00 84.28 176 A 1 
ATOM 1378 N N   . ALA A 1 177 ? -2.637  -8.761  4.473   1.00 91.13 177 A 1 
ATOM 1379 C CA  . ALA A 1 177 ? -3.651  -7.733  4.664   1.00 90.67 177 A 1 
ATOM 1380 C C   . ALA A 1 177 ? -3.762  -6.830  3.426   1.00 90.14 177 A 1 
ATOM 1381 O O   . ALA A 1 177 ? -2.782  -6.601  2.713   1.00 88.69 177 A 1 
ATOM 1382 C CB  . ALA A 1 177 ? -3.334  -6.933  5.941   1.00 90.51 177 A 1 
ATOM 1383 N N   . CYS A 1 178 ? -4.970  -6.292  3.192   1.00 92.38 178 A 1 
ATOM 1384 C CA  . CYS A 1 178 ? -5.302  -5.343  2.130   1.00 92.17 178 A 1 
ATOM 1385 C C   . CYS A 1 178 ? -6.004  -4.110  2.690   1.00 93.30 178 A 1 
ATOM 1386 O O   . CYS A 1 178 ? -6.897  -4.242  3.525   1.00 92.06 178 A 1 
ATOM 1387 C CB  . CYS A 1 178 ? -6.221  -6.010  1.104   1.00 88.41 178 A 1 
ATOM 1388 S SG  . CYS A 1 178 ? -5.344  -7.282  0.174   1.00 77.82 178 A 1 
ATOM 1389 N N   . LEU A 1 179 ? -5.672  -2.926  2.167   1.00 91.81 179 A 1 
ATOM 1390 C CA  . LEU A 1 179 ? -6.387  -1.667  2.396   1.00 92.16 179 A 1 
ATOM 1391 C C   . LEU A 1 179 ? -7.197  -1.303  1.142   1.00 92.46 179 A 1 
ATOM 1392 O O   . LEU A 1 179 ? -6.636  -1.164  0.056   1.00 91.86 179 A 1 
ATOM 1393 C CB  . LEU A 1 179 ? -5.366  -0.583  2.782   1.00 91.88 179 A 1 
ATOM 1394 C CG  . LEU A 1 179 ? -5.966  0.817   2.989   1.00 90.55 179 A 1 
ATOM 1395 C CD1 . LEU A 1 179 ? -6.951  0.865   4.155   1.00 87.35 179 A 1 
ATOM 1396 C CD2 . LEU A 1 179 ? -4.841  1.812   3.276   1.00 87.32 179 A 1 
ATOM 1397 N N   . LEU A 1 180 ? -8.514  -1.135  1.291   1.00 93.50 180 A 1 
ATOM 1398 C CA  . LEU A 1 180 ? -9.498  -1.051  0.217   1.00 94.49 180 A 1 
ATOM 1399 C C   . LEU A 1 180 ? -10.334 0.235   0.317   1.00 94.90 180 A 1 
ATOM 1400 O O   . LEU A 1 180 ? -10.597 0.730   1.411   1.00 94.40 180 A 1 
ATOM 1401 C CB  . LEU A 1 180 ? -10.414 -2.294  0.292   1.00 94.05 180 A 1 
ATOM 1402 C CG  . LEU A 1 180 ? -9.700  -3.652  0.148   1.00 92.44 180 A 1 
ATOM 1403 C CD1 . LEU A 1 180 ? -10.647 -4.791  0.534   1.00 86.93 180 A 1 
ATOM 1404 C CD2 . LEU A 1 180 ? -9.237  -3.893  -1.284  1.00 86.44 180 A 1 
ATOM 1405 N N   . ASN A 1 181 ? -10.814 0.747   -0.826  1.00 93.48 181 A 1 
ATOM 1406 C CA  . ASN A 1 181 ? -11.731 1.900   -0.890  1.00 93.84 181 A 1 
ATOM 1407 C C   . ASN A 1 181 ? -13.227 1.516   -0.915  1.00 93.88 181 A 1 
ATOM 1408 O O   . ASN A 1 181 ? -14.065 2.299   -1.359  1.00 90.77 181 A 1 
ATOM 1409 C CB  . ASN A 1 181 ? -11.330 2.806   -2.070  1.00 92.28 181 A 1 
ATOM 1410 C CG  . ASN A 1 181 ? -11.697 2.240   -3.431  1.00 92.92 181 A 1 
ATOM 1411 O OD1 . ASN A 1 181 ? -11.973 1.065   -3.610  1.00 87.63 181 A 1 
ATOM 1412 N ND2 . ASN A 1 181 ? -11.698 3.069   -4.449  1.00 88.05 181 A 1 
ATOM 1413 N N   . GLY A 1 182 ? -13.559 0.305   -0.485  1.00 95.05 182 A 1 
ATOM 1414 C CA  . GLY A 1 182 ? -14.917 -0.228  -0.440  1.00 95.04 182 A 1 
ATOM 1415 C C   . GLY A 1 182 ? -14.945 -1.699  -0.034  1.00 95.47 182 A 1 
ATOM 1416 O O   . GLY A 1 182 ? -13.907 -2.352  0.073   1.00 94.05 182 A 1 
ATOM 1417 N N   . ASN A 1 183 ? -16.145 -2.235  0.171   1.00 95.00 183 A 1 
ATOM 1418 C CA  . ASN A 1 183 ? -16.380 -3.641  0.523   1.00 94.25 183 A 1 
ATOM 1419 C C   . ASN A 1 183 ? -17.002 -4.469  -0.617  1.00 93.86 183 A 1 
ATOM 1420 O O   . ASN A 1 183 ? -17.186 -5.674  -0.465  1.00 91.31 183 A 1 
ATOM 1421 C CB  . ASN A 1 183 ? -17.231 -3.698  1.804   1.00 92.45 183 A 1 
ATOM 1422 C CG  . ASN A 1 183 ? -18.633 -3.134  1.641   1.00 90.75 183 A 1 
ATOM 1423 O OD1 . ASN A 1 183 ? -18.989 -2.512  0.654   1.00 79.63 183 A 1 
ATOM 1424 N ND2 . ASN A 1 183 ? -19.480 -3.316  2.629   1.00 83.33 183 A 1 
ATOM 1425 N N   . SER A 1 184 ? -17.325 -3.847  -1.761  1.00 94.07 184 A 1 
ATOM 1426 C CA  . SER A 1 184 ? -17.863 -4.533  -2.940  1.00 93.68 184 A 1 
ATOM 1427 C C   . SER A 1 184 ? -16.753 -5.177  -3.786  1.00 94.04 184 A 1 
ATOM 1428 O O   . SER A 1 184 ? -15.563 -4.910  -3.601  1.00 93.00 184 A 1 
ATOM 1429 C CB  . SER A 1 184 ? -18.701 -3.554  -3.773  1.00 92.53 184 A 1 
ATOM 1430 O OG  . SER A 1 184 ? -17.870 -2.599  -4.398  1.00 87.97 184 A 1 
ATOM 1431 N N   . SER A 1 185 ? -17.136 -6.013  -4.756  1.00 92.72 185 A 1 
ATOM 1432 C CA  . SER A 1 185 ? -16.200 -6.617  -5.720  1.00 91.59 185 A 1 
ATOM 1433 C C   . SER A 1 185 ? -15.476 -5.572  -6.581  1.00 91.92 185 A 1 
ATOM 1434 O O   . SER A 1 185 ? -14.313 -5.770  -6.909  1.00 89.84 185 A 1 
ATOM 1435 C CB  . SER A 1 185 ? -16.946 -7.606  -6.623  1.00 90.05 185 A 1 
ATOM 1436 O OG  . SER A 1 185 ? -18.066 -6.971  -7.198  1.00 84.70 185 A 1 
ATOM 1437 N N   . GLY A 1 186 ? -16.124 -4.428  -6.873  1.00 92.02 186 A 1 
ATOM 1438 C CA  . GLY A 1 186 ? -15.544 -3.326  -7.652  1.00 92.18 186 A 1 
ATOM 1439 C C   . GLY A 1 186 ? -14.647 -2.356  -6.868  1.00 93.76 186 A 1 
ATOM 1440 O O   . GLY A 1 186 ? -14.185 -1.376  -7.441  1.00 91.57 186 A 1 
ATOM 1441 N N   . ALA A 1 187 ? -14.407 -2.571  -5.571  1.00 92.91 187 A 1 
ATOM 1442 C CA  . ALA A 1 187 ? -13.507 -1.715  -4.801  1.00 93.84 187 A 1 
ATOM 1443 C C   . ALA A 1 187 ? -12.052 -1.870  -5.276  1.00 94.11 187 A 1 
ATOM 1444 O O   . ALA A 1 187 ? -11.669 -2.934  -5.760  1.00 92.21 187 A 1 
ATOM 1445 C CB  . ALA A 1 187 ? -13.667 -2.026  -3.309  1.00 93.15 187 A 1 
ATOM 1446 N N   . ASN A 1 188 ? -11.238 -0.839  -5.105  1.00 93.89 188 A 1 
ATOM 1447 C CA  . ASN A 1 188 ? -9.821  -0.862  -5.458  1.00 94.38 188 A 1 
ATOM 1448 C C   . ASN A 1 188 ? -8.952  -1.085  -4.220  1.00 94.52 188 A 1 
ATOM 1449 O O   . ASN A 1 188 ? -9.239  -0.555  -3.141  1.00 93.13 188 A 1 
ATOM 1450 C CB  . ASN A 1 188 ? -9.436  0.437   -6.173  1.00 93.57 188 A 1 
ATOM 1451 C CG  . ASN A 1 188 ? -10.213 0.661   -7.456  1.00 91.69 188 A 1 
ATOM 1452 O OD1 . ASN A 1 188 ? -10.120 -0.064  -8.416  1.00 81.82 188 A 1 
ATOM 1453 N ND2 . ASN A 1 188 ? -11.008 1.703   -7.535  1.00 82.30 188 A 1 
ATOM 1454 N N   . CYS A 1 189 ? -7.861  -1.807  -4.393  1.00 91.96 189 A 1 
ATOM 1455 C CA  . CYS A 1 189 ? -6.858  -2.052  -3.365  1.00 91.53 189 A 1 
ATOM 1456 C C   . CYS A 1 189 ? -5.761  -0.975  -3.420  1.00 90.62 189 A 1 
ATOM 1457 O O   . CYS A 1 189 ? -4.967  -0.934  -4.360  1.00 89.04 189 A 1 
ATOM 1458 C CB  . CYS A 1 189 ? -6.300  -3.468  -3.557  1.00 90.32 189 A 1 
ATOM 1459 S SG  . CYS A 1 189 ? -5.181  -3.892  -2.193  1.00 86.73 189 A 1 
ATOM 1460 N N   . LEU A 1 190 ? -5.690  -0.112  -2.404  1.00 90.43 190 A 1 
ATOM 1461 C CA  . LEU A 1 190 ? -4.642  0.909   -2.304  1.00 89.46 190 A 1 
ATOM 1462 C C   . LEU A 1 190 ? -3.286  0.276   -1.987  1.00 88.65 190 A 1 
ATOM 1463 O O   . LEU A 1 190 ? -2.282  0.584   -2.632  1.00 86.56 190 A 1 
ATOM 1464 C CB  . LEU A 1 190 ? -5.044  1.959   -1.245  1.00 88.49 190 A 1 
ATOM 1465 C CG  . LEU A 1 190 ? -3.954  3.019   -0.964  1.00 84.86 190 A 1 
ATOM 1466 C CD1 . LEU A 1 190 ? -3.596  3.851   -2.190  1.00 78.98 190 A 1 
ATOM 1467 C CD2 . LEU A 1 190 ? -4.423  3.988   0.114   1.00 78.45 190 A 1 
ATOM 1468 N N   . ALA A 1 191 ? -3.257  -0.602  -0.998  1.00 87.85 191 A 1 
ATOM 1469 C CA  . ALA A 1 191 ? -2.026  -1.221  -0.543  1.00 87.84 191 A 1 
ATOM 1470 C C   . ALA A 1 191 ? -2.255  -2.653  -0.061  1.00 88.19 191 A 1 
ATOM 1471 O O   . ALA A 1 191 ? -3.323  -3.001  0.439   1.00 87.29 191 A 1 
ATOM 1472 C CB  . ALA A 1 191 ? -1.391  -0.335  0.540   1.00 86.63 191 A 1 
ATOM 1473 N N   . TYR A 1 192 ? -1.200  -3.457  -0.201  1.00 87.97 192 A 1 
ATOM 1474 C CA  . TYR A 1 192 ? -1.154  -4.860  0.187   1.00 87.26 192 A 1 
ATOM 1475 C C   . TYR A 1 192 ? 0.121   -5.126  0.985   1.00 86.31 192 A 1 
ATOM 1476 O O   . TYR A 1 192 ? 1.170   -4.552  0.687   1.00 83.11 192 A 1 
ATOM 1477 C CB  . TYR A 1 192 ? -1.229  -5.707  -1.081  1.00 85.31 192 A 1 
ATOM 1478 C CG  . TYR A 1 192 ? -1.214  -7.201  -0.849  1.00 82.83 192 A 1 
ATOM 1479 C CD1 . TYR A 1 192 ? -0.087  -7.965  -1.194  1.00 75.93 192 A 1 
ATOM 1480 C CD2 . TYR A 1 192 ? -2.353  -7.835  -0.322  1.00 75.10 192 A 1 
ATOM 1481 C CE1 . TYR A 1 192 ? -0.110  -9.366  -1.036  1.00 70.88 192 A 1 
ATOM 1482 C CE2 . TYR A 1 192 ? -2.373  -9.233  -0.160  1.00 71.05 192 A 1 
ATOM 1483 C CZ  . TYR A 1 192 ? -1.256  -10.002 -0.528  1.00 71.93 192 A 1 
ATOM 1484 O OH  . TYR A 1 192 ? -1.287  -11.352 -0.406  1.00 70.76 192 A 1 
ATOM 1485 N N   . ALA A 1 193 ? 0.045   -5.954  2.021   1.00 86.49 193 A 1 
ATOM 1486 C CA  . ALA A 1 193 ? 1.179   -6.213  2.901   1.00 85.79 193 A 1 
ATOM 1487 C C   . ALA A 1 193 ? 1.260   -7.664  3.356   1.00 86.04 193 A 1 
ATOM 1488 O O   . ALA A 1 193 ? 0.244   -8.324  3.577   1.00 84.69 193 A 1 
ATOM 1489 C CB  . ALA A 1 193 ? 1.113   -5.281  4.111   1.00 83.85 193 A 1 
ATOM 1490 N N   . GLN A 1 194 ? 2.498   -8.105  3.566   1.00 84.60 194 A 1 
ATOM 1491 C CA  . GLN A 1 194 ? 2.807   -9.348  4.259   1.00 83.81 194 A 1 
ATOM 1492 C C   . GLN A 1 194 ? 2.761   -9.136  5.767   1.00 84.11 194 A 1 
ATOM 1493 O O   . GLN A 1 194 ? 3.274   -8.133  6.269   1.00 82.68 194 A 1 
ATOM 1494 C CB  . GLN A 1 194 ? 4.195   -9.842  3.844   1.00 80.91 194 A 1 
ATOM 1495 C CG  . GLN A 1 194 ? 4.497   -11.242 4.388   1.00 73.30 194 A 1 
ATOM 1496 C CD  . GLN A 1 194 ? 5.830   -11.805 3.913   1.00 71.14 194 A 1 
ATOM 1497 O OE1 . GLN A 1 194 ? 6.703   -11.121 3.402   1.00 64.61 194 A 1 
ATOM 1498 N NE2 . GLN A 1 194 ? 6.044   -13.093 4.065   1.00 62.84 194 A 1 
ATOM 1499 N N   . ILE A 1 195 ? 2.249   -10.123 6.496   1.00 84.99 195 A 1 
ATOM 1500 C CA  . ILE A 1 195 ? 2.370   -10.248 7.950   1.00 84.81 195 A 1 
ATOM 1501 C C   . ILE A 1 195 ? 3.284   -11.444 8.225   1.00 84.50 195 A 1 
ATOM 1502 O O   . ILE A 1 195 ? 2.946   -12.585 7.909   1.00 81.99 195 A 1 
ATOM 1503 C CB  . ILE A 1 195 ? 0.977   -10.394 8.598   1.00 85.05 195 A 1 
ATOM 1504 C CG1 . ILE A 1 195 ? 0.045   -9.210  8.232   1.00 83.70 195 A 1 
ATOM 1505 C CG2 . ILE A 1 195 ? 1.130   -10.522 10.122  1.00 81.54 195 A 1 
ATOM 1506 C CD1 . ILE A 1 195 ? -1.428  -9.476  8.551   1.00 76.94 195 A 1 
ATOM 1507 N N   . THR A 1 196 ? 4.474   -11.189 8.792   1.00 81.40 196 A 1 
ATOM 1508 C CA  . THR A 1 196 ? 5.444   -12.249 9.120   1.00 80.11 196 A 1 
ATOM 1509 C C   . THR A 1 196 ? 6.122   -11.995 10.467  1.00 78.98 196 A 1 
ATOM 1510 O O   . THR A 1 196 ? 6.585   -10.882 10.710  1.00 74.36 196 A 1 
ATOM 1511 C CB  . THR A 1 196 ? 6.468   -12.458 7.989   1.00 76.76 196 A 1 
ATOM 1512 O OG1 . THR A 1 196 ? 7.265   -13.587 8.276   1.00 68.06 196 A 1 
ATOM 1513 C CG2 . THR A 1 196 ? 7.408   -11.283 7.726   1.00 67.35 196 A 1 
ATOM 1514 N N   . PRO A 1 197 ? 6.221   -12.979 11.382  1.00 77.65 197 A 1 
ATOM 1515 C CA  . PRO A 1 197 ? 5.599   -14.299 11.281  1.00 78.13 197 A 1 
ATOM 1516 C C   . PRO A 1 197 ? 4.070   -14.207 11.180  1.00 80.94 197 A 1 
ATOM 1517 O O   . PRO A 1 197 ? 3.484   -13.185 11.539  1.00 77.89 197 A 1 
ATOM 1518 C CB  . PRO A 1 197 ? 6.044   -15.048 12.538  1.00 73.58 197 A 1 
ATOM 1519 C CG  . PRO A 1 197 ? 6.225   -13.930 13.555  1.00 69.48 197 A 1 
ATOM 1520 C CD  . PRO A 1 197 ? 6.776   -12.786 12.711  1.00 72.67 197 A 1 
ATOM 1521 N N   . SER A 1 198 ? 3.433   -15.262 10.693  1.00 83.36 198 A 1 
ATOM 1522 C CA  . SER A 1 198 ? 1.976   -15.343 10.639  1.00 86.24 198 A 1 
ATOM 1523 C C   . SER A 1 198 ? 1.365   -15.283 12.039  1.00 86.98 198 A 1 
ATOM 1524 O O   . SER A 1 198 ? 1.969   -15.718 13.024  1.00 84.65 198 A 1 
ATOM 1525 C CB  . SER A 1 198 ? 1.520   -16.602 9.894   1.00 85.51 198 A 1 
ATOM 1526 O OG  . SER A 1 198 ? 2.021   -17.769 10.521  1.00 78.13 198 A 1 
ATOM 1527 N N   . VAL A 1 199 ? 0.164   -14.724 12.127  1.00 89.21 199 A 1 
ATOM 1528 C CA  . VAL A 1 199 ? -0.529  -14.456 13.385  1.00 90.33 199 A 1 
ATOM 1529 C C   . VAL A 1 199 ? -1.697  -15.424 13.546  1.00 92.05 199 A 1 
ATOM 1530 O O   . VAL A 1 199 ? -2.492  -15.613 12.628  1.00 91.09 199 A 1 
ATOM 1531 C CB  . VAL A 1 199 ? -0.980  -12.985 13.435  1.00 88.02 199 A 1 
ATOM 1532 C CG1 . VAL A 1 199 ? -1.758  -12.678 14.712  1.00 77.73 199 A 1 
ATOM 1533 C CG2 . VAL A 1 199 ? 0.230   -12.032 13.408  1.00 77.62 199 A 1 
ATOM 1534 N N   . ASN A 1 200 ? -1.814  -16.001 14.736  1.00 90.20 200 A 1 
ATOM 1535 C CA  . ASN A 1 200 ? -2.967  -16.808 15.129  1.00 90.49 200 A 1 
ATOM 1536 C C   . ASN A 1 200 ? -3.909  -15.958 15.985  1.00 90.65 200 A 1 
ATOM 1537 O O   . ASN A 1 200 ? -3.453  -15.274 16.907  1.00 88.78 200 A 1 
ATOM 1538 C CB  . ASN A 1 200 ? -2.495  -18.063 15.877  1.00 89.08 200 A 1 
ATOM 1539 C CG  . ASN A 1 200 ? -1.611  -18.974 15.044  1.00 87.29 200 A 1 
ATOM 1540 O OD1 . ASN A 1 200 ? -1.550  -18.920 13.829  1.00 79.61 200 A 1 
ATOM 1541 N ND2 . ASN A 1 200 ? -0.891  -19.867 15.680  1.00 80.56 200 A 1 
ATOM 1542 N N   . VAL A 1 201 ? -5.202  -15.994 15.681  1.00 92.41 201 A 1 
ATOM 1543 C CA  . VAL A 1 201 ? -6.252  -15.256 16.389  1.00 92.85 201 A 1 
ATOM 1544 C C   . VAL A 1 201 ? -7.341  -16.238 16.790  1.00 92.61 201 A 1 
ATOM 1545 O O   . VAL A 1 201 ? -7.864  -16.969 15.948  1.00 90.94 201 A 1 
ATOM 1546 C CB  . VAL A 1 201 ? -6.816  -14.112 15.526  1.00 92.31 201 A 1 
ATOM 1547 C CG1 . VAL A 1 201 ? -7.870  -13.297 16.284  1.00 86.00 201 A 1 
ATOM 1548 C CG2 . VAL A 1 201 ? -5.709  -13.134 15.106  1.00 86.17 201 A 1 
ATOM 1549 N N   . THR A 1 202 ? -7.682  -16.254 18.073  1.00 93.12 202 A 1 
ATOM 1550 C CA  . THR A 1 202 ? -8.765  -17.070 18.632  1.00 92.17 202 A 1 
ATOM 1551 C C   . THR A 1 202 ? -10.028 -16.230 18.819  1.00 92.42 202 A 1 
ATOM 1552 O O   . THR A 1 202 ? -10.001 -15.007 18.728  1.00 91.54 202 A 1 
ATOM 1553 C CB  . THR A 1 202 ? -8.351  -17.723 19.961  1.00 91.60 202 A 1 
ATOM 1554 O OG1 . THR A 1 202 ? -8.252  -16.761 20.976  1.00 86.54 202 A 1 
ATOM 1555 C CG2 . THR A 1 202 ? -7.019  -18.474 19.881  1.00 83.06 202 A 1 
ATOM 1556 N N   . THR A 1 203 ? -11.150 -16.872 19.141  1.00 93.89 203 A 1 
ATOM 1557 C CA  . THR A 1 203 ? -12.429 -16.189 19.409  1.00 93.73 203 A 1 
ATOM 1558 C C   . THR A 1 203 ? -12.378 -15.210 20.588  1.00 93.70 203 A 1 
ATOM 1559 O O   . THR A 1 203 ? -13.203 -14.307 20.656  1.00 91.33 203 A 1 
ATOM 1560 C CB  . THR A 1 203 ? -13.538 -17.210 19.687  1.00 93.06 203 A 1 
ATOM 1561 O OG1 . THR A 1 203 ? -13.111 -18.127 20.673  1.00 85.54 203 A 1 
ATOM 1562 C CG2 . THR A 1 203 ? -13.891 -18.021 18.440  1.00 82.35 203 A 1 
ATOM 1563 N N   . SER A 1 204 ? -11.430 -15.357 21.511  1.00 93.20 204 A 1 
ATOM 1564 C CA  . SER A 1 204 ? -11.240 -14.436 22.641  1.00 92.56 204 A 1 
ATOM 1565 C C   . SER A 1 204 ? -10.338 -13.244 22.319  1.00 92.78 204 A 1 
ATOM 1566 O O   . SER A 1 204 ? -10.232 -12.330 23.134  1.00 90.17 204 A 1 
ATOM 1567 C CB  . SER A 1 204 ? -10.678 -15.194 23.847  1.00 91.34 204 A 1 
ATOM 1568 O OG  . SER A 1 204 ? -9.479  -15.873 23.525  1.00 80.22 204 A 1 
ATOM 1569 N N   . ASP A 1 205 ? -9.678  -13.253 21.159  1.00 92.31 205 A 1 
ATOM 1570 C CA  . ASP A 1 205 ? -8.673  -12.260 20.809  1.00 91.83 205 A 1 
ATOM 1571 C C   . ASP A 1 205 ? -9.256  -11.154 19.929  1.00 92.78 205 A 1 
ATOM 1572 O O   . ASP A 1 205 ? -10.178 -11.358 19.135  1.00 92.18 205 A 1 
ATOM 1573 C CB  . ASP A 1 205 ? -7.483  -12.933 20.104  1.00 90.51 205 A 1 
ATOM 1574 C CG  . ASP A 1 205 ? -6.769  -13.985 20.958  1.00 88.34 205 A 1 
ATOM 1575 O OD1 . ASP A 1 205 ? -6.665  -13.828 22.190  1.00 83.50 205 A 1 
ATOM 1576 O OD2 . ASP A 1 205 ? -6.222  -14.959 20.388  1.00 83.89 205 A 1 
ATOM 1577 N N   . THR A 1 206 ? -8.665  -9.978  20.016  1.00 92.95 206 A 1 
ATOM 1578 C CA  . THR A 1 206 ? -8.905  -8.847  19.126  1.00 93.14 206 A 1 
ATOM 1579 C C   . THR A 1 206 ? -7.678  -8.640  18.248  1.00 93.11 206 A 1 
ATOM 1580 O O   . THR A 1 206 ? -6.561  -8.555  18.750  1.00 91.35 206 A 1 
ATOM 1581 C CB  . THR A 1 206 ? -9.236  -7.593  19.944  1.00 92.37 206 A 1 
ATOM 1582 O OG1 . THR A 1 206 ? -10.454 -7.790  20.626  1.00 83.31 206 A 1 
ATOM 1583 C CG2 . THR A 1 206 ? -9.406  -6.343  19.094  1.00 83.49 206 A 1 
ATOM 1584 N N   . LEU A 1 207 ? -7.866  -8.530  16.930  1.00 91.67 207 A 1 
ATOM 1585 C CA  . LEU A 1 207 ? -6.789  -8.196  15.999  1.00 91.66 207 A 1 
ATOM 1586 C C   . LEU A 1 207 ? -6.913  -6.732  15.590  1.00 92.32 207 A 1 
ATOM 1587 O O   . LEU A 1 207 ? -7.933  -6.322  15.045  1.00 92.28 207 A 1 
ATOM 1588 C CB  . LEU A 1 207 ? -6.849  -9.140  14.784  1.00 91.25 207 A 1 
ATOM 1589 C CG  . LEU A 1 207 ? -5.716  -8.923  13.764  1.00 90.01 207 A 1 
ATOM 1590 C CD1 . LEU A 1 207 ? -4.386  -9.452  14.300  1.00 85.03 207 A 1 
ATOM 1591 C CD2 . LEU A 1 207 ? -6.034  -9.659  12.462  1.00 85.24 207 A 1 
ATOM 1592 N N   . GLN A 1 208 ? -5.869  -5.946  15.797  1.00 93.74 208 A 1 
ATOM 1593 C CA  . GLN A 1 208 ? -5.793  -4.570  15.325  1.00 93.58 208 A 1 
ATOM 1594 C C   . GLN A 1 208 ? -4.770  -4.456  14.198  1.00 92.93 208 A 1 
ATOM 1595 O O   . GLN A 1 208 ? -3.627  -4.897  14.329  1.00 91.98 208 A 1 
ATOM 1596 C CB  . GLN A 1 208 ? -5.495  -3.637  16.508  1.00 92.53 208 A 1 
ATOM 1597 C CG  . GLN A 1 208 ? -5.544  -2.162  16.090  1.00 87.28 208 A 1 
ATOM 1598 C CD  . GLN A 1 208 ? -5.413  -1.251  17.305  1.00 88.21 208 A 1 
ATOM 1599 O OE1 . GLN A 1 208 ? -4.333  -0.895  17.730  1.00 80.75 208 A 1 
ATOM 1600 N NE2 . GLN A 1 208 ? -6.512  -0.847  17.911  1.00 78.05 208 A 1 
ATOM 1601 N N   . VAL A 1 209 ? -5.185  -3.839  13.082  1.00 91.27 209 A 1 
ATOM 1602 C CA  . VAL A 1 209 ? -4.327  -3.549  11.930  1.00 91.08 209 A 1 
ATOM 1603 C C   . VAL A 1 209 ? -4.249  -2.040  11.754  1.00 91.30 209 A 1 
ATOM 1604 O O   . VAL A 1 209 ? -5.259  -1.389  11.491  1.00 90.61 209 A 1 
ATOM 1605 C CB  . VAL A 1 209 ? -4.837  -4.242  10.651  1.00 90.80 209 A 1 
ATOM 1606 C CG1 . VAL A 1 209 ? -3.857  -4.015  9.492   1.00 86.47 209 A 1 
ATOM 1607 C CG2 . VAL A 1 209 ? -5.003  -5.756  10.841  1.00 85.91 209 A 1 
ATOM 1608 N N   . LEU A 1 210 ? -3.049  -1.479  11.882  1.00 90.84 210 A 1 
ATOM 1609 C CA  . LEU A 1 210 ? -2.739  -0.070  11.663  1.00 90.46 210 A 1 
ATOM 1610 C C   . LEU A 1 210 ? -1.867  0.069   10.418  1.00 89.78 210 A 1 
ATOM 1611 O O   . LEU A 1 210 ? -0.785  -0.511  10.346  1.00 88.37 210 A 1 
ATOM 1612 C CB  . LEU A 1 210 ? -2.043  0.496   12.916  1.00 89.38 210 A 1 
ATOM 1613 C CG  . LEU A 1 210 ? -1.568  1.954   12.778  1.00 85.92 210 A 1 
ATOM 1614 C CD1 . LEU A 1 210 ? -2.738  2.934   12.757  1.00 79.01 210 A 1 
ATOM 1615 C CD2 . LEU A 1 210 ? -0.662  2.319   13.951  1.00 77.97 210 A 1 
ATOM 1616 N N   . TRP A 1 211 ? -2.329  0.859   9.454   1.00 90.78 211 A 1 
ATOM 1617 C CA  . TRP A 1 211 ? -1.620  1.151   8.215   1.00 90.59 211 A 1 
ATOM 1618 C C   . TRP A 1 211 ? -1.122  2.588   8.215   1.00 91.15 211 A 1 
ATOM 1619 O O   . TRP A 1 211 ? -1.909  3.511   8.417   1.00 89.18 211 A 1 
ATOM 1620 C CB  . TRP A 1 211 ? -2.538  0.892   7.024   1.00 88.36 211 A 1 
ATOM 1621 C CG  . TRP A 1 211 ? -1.886  0.185   5.885   1.00 86.97 211 A 1 
ATOM 1622 C CD1 . TRP A 1 211 ? -0.828  0.618   5.169   1.00 80.26 211 A 1 
ATOM 1623 C CD2 . TRP A 1 211 ? -2.243  -1.121  5.344   1.00 84.44 211 A 1 
ATOM 1624 N NE1 . TRP A 1 211 ? -0.499  -0.329  4.225   1.00 80.19 211 A 1 
ATOM 1625 C CE2 . TRP A 1 211 ? -1.340  -1.425  4.288   1.00 82.16 211 A 1 
ATOM 1626 C CE3 . TRP A 1 211 ? -3.229  -2.074  5.645   1.00 79.42 211 A 1 
ATOM 1627 C CZ2 . TRP A 1 211 ? -1.410  -2.621  3.572   1.00 80.20 211 A 1 
ATOM 1628 C CZ3 . TRP A 1 211 ? -3.313  -3.270  4.931   1.00 77.11 211 A 1 
ATOM 1629 C CH2 . TRP A 1 211 ? -2.406  -3.547  3.897   1.00 78.24 211 A 1 
ATOM 1630 N N   . GLU A 1 212 ? 0.157   2.803   7.934   1.00 86.60 212 A 1 
ATOM 1631 C CA  . GLU A 1 212 ? 0.740   4.127   7.735   1.00 85.91 212 A 1 
ATOM 1632 C C   . GLU A 1 212 ? 1.241   4.241   6.292   1.00 85.27 212 A 1 
ATOM 1633 O O   . GLU A 1 212 ? 2.032   3.416   5.840   1.00 83.96 212 A 1 
ATOM 1634 C CB  . GLU A 1 212 ? 1.853   4.412   8.766   1.00 84.41 212 A 1 
ATOM 1635 C CG  . GLU A 1 212 ? 1.388   4.316   10.231  1.00 79.78 212 A 1 
ATOM 1636 C CD  . GLU A 1 212 ? 2.493   4.714   11.233  1.00 78.63 212 A 1 
ATOM 1637 O OE1 . GLU A 1 212 ? 2.349   5.754   11.935  1.00 69.45 212 A 1 
ATOM 1638 O OE2 . GLU A 1 212 ? 3.495   3.979   11.328  1.00 70.70 212 A 1 
ATOM 1639 N N   . ILE A 1 213 ? 0.755   5.246   5.553   1.00 86.30 213 A 1 
ATOM 1640 C CA  . ILE A 1 213 ? 1.240   5.582   4.207   1.00 85.61 213 A 1 
ATOM 1641 C C   . ILE A 1 213 ? 1.854   6.972   4.272   1.00 84.83 213 A 1 
ATOM 1642 O O   . ILE A 1 213 ? 1.173   7.941   4.597   1.00 83.30 213 A 1 
ATOM 1643 C CB  . ILE A 1 213 ? 0.128   5.485   3.138   1.00 85.13 213 A 1 
ATOM 1644 C CG1 . ILE A 1 213 ? -0.407  4.035   3.087   1.00 83.73 213 A 1 
ATOM 1645 C CG2 . ILE A 1 213 ? 0.671   5.918   1.760   1.00 82.31 213 A 1 
ATOM 1646 C CD1 . ILE A 1 213 ? -1.513  3.799   2.054   1.00 76.70 213 A 1 
ATOM 1647 N N   . THR A 1 214 ? 3.142   7.063   3.948   1.00 81.84 214 A 1 
ATOM 1648 C CA  . THR A 1 214 ? 3.931   8.287   4.045   1.00 80.76 214 A 1 
ATOM 1649 C C   . THR A 1 214 ? 4.399   8.725   2.669   1.00 79.93 214 A 1 
ATOM 1650 O O   . THR A 1 214 ? 5.069   7.968   1.962   1.00 78.65 214 A 1 
ATOM 1651 C CB  . THR A 1 214 ? 5.139   8.090   4.967   1.00 79.72 214 A 1 
ATOM 1652 O OG1 . THR A 1 214 ? 4.714   7.596   6.212   1.00 73.15 214 A 1 
ATOM 1653 C CG2 . THR A 1 214 ? 5.906   9.387   5.219   1.00 73.26 214 A 1 
ATOM 1654 N N   . ILE A 1 215 ? 4.064   9.968   2.301   1.00 80.46 215 A 1 
ATOM 1655 C CA  . ILE A 1 215 ? 4.700   10.690  1.202   1.00 78.65 215 A 1 
ATOM 1656 C C   . ILE A 1 215 ? 5.904   11.408  1.804   1.00 77.70 215 A 1 
ATOM 1657 O O   . ILE A 1 215 ? 5.745   12.212  2.720   1.00 75.13 215 A 1 
ATOM 1658 C CB  . ILE A 1 215 ? 3.703   11.655  0.523   1.00 76.58 215 A 1 
ATOM 1659 C CG1 . ILE A 1 215 ? 2.470   10.871  0.005   1.00 72.22 215 A 1 
ATOM 1660 C CG2 . ILE A 1 215 ? 4.410   12.399  -0.619  1.00 70.53 215 A 1 
ATOM 1661 C CD1 . ILE A 1 215 ? 1.361   11.748  -0.586  1.00 66.23 215 A 1 
ATOM 1662 N N   . LEU A 1 216 ? 7.102   11.070  1.328   1.00 73.27 216 A 1 
ATOM 1663 C CA  . LEU A 1 216 ? 8.328   11.674  1.842   1.00 71.90 216 A 1 
ATOM 1664 C C   . LEU A 1 216 ? 8.450   13.115  1.355   1.00 69.90 216 A 1 
ATOM 1665 O O   . LEU A 1 216 ? 8.246   13.378  0.167   1.00 65.07 216 A 1 
ATOM 1666 C CB  . LEU A 1 216 ? 9.559   10.853  1.431   1.00 69.53 216 A 1 
ATOM 1667 C CG  . LEU A 1 216 ? 9.575   9.401   1.931   1.00 63.86 216 A 1 
ATOM 1668 C CD1 . LEU A 1 216 ? 10.883  8.736   1.489   1.00 61.25 216 A 1 
ATOM 1669 C CD2 . LEU A 1 216 ? 9.493   9.287   3.450   1.00 59.75 216 A 1 
ATOM 1670 N N   . GLY A 1 217 ? 8.832   14.027  2.260   1.00 68.86 217 A 1 
ATOM 1671 C CA  . GLY A 1 217 ? 9.291   15.365  1.911   1.00 66.12 217 A 1 
ATOM 1672 C C   . GLY A 1 217 ? 10.530  15.298  1.014   1.00 64.52 217 A 1 
ATOM 1673 O O   . GLY A 1 217 ? 11.352  14.386  1.136   1.00 59.43 217 A 1 
ATOM 1674 N N   . GLN A 1 218 ? 10.608  16.230  0.066   1.00 59.19 218 A 1 
ATOM 1675 C CA  . GLN A 1 218 ? 11.775  16.414  -0.800  1.00 55.98 218 A 1 
ATOM 1676 C C   . GLN A 1 218 ? 12.784  17.346  -0.129  1.00 51.46 218 A 1 
ATOM 1677 O O   . GLN A 1 218 ? 12.344  18.329  0.505   1.00 46.08 218 A 1 
ATOM 1678 C CB  . GLN A 1 218 ? 11.358  16.946  -2.178  1.00 51.70 218 A 1 
ATOM 1679 C CG  . GLN A 1 218 ? 10.507  15.958  -2.995  1.00 47.50 218 A 1 
ATOM 1680 C CD  . GLN A 1 218 ? 11.269  14.816  -3.637  1.00 44.38 218 A 1 
ATOM 1681 O OE1 . GLN A 1 218 ? 12.478  14.771  -3.792  1.00 41.77 218 A 1 
ATOM 1682 N NE2 . GLN A 1 218 ? 10.573  13.786  -4.073  1.00 40.88 218 A 1 
ATOM 1683 O OXT . GLN A 1 218 ? 13.989  17.038  -0.275  1.00 42.37 218 A 1 
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