# 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_if00155
#
_entry.id if00155
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n TRP 2   
1 n GLY 3   
1 n LYS 4   
1 n LYS 5   
1 n PHE 6   
1 n PHE 7   
1 n SER 8   
1 n ASN 9   
1 n GLN 10  
1 n PRO 11  
1 n LYS 12  
1 n HIS 13  
1 n THR 14  
1 n THR 15  
1 n ILE 16  
1 n ILE 17  
1 n MET 18  
1 n LYS 19  
1 n SER 20  
1 n ILE 21  
1 n LYS 22  
1 n GLY 23  
1 n THR 24  
1 n GLN 25  
1 n THR 26  
1 n GLU 27  
1 n LYS 28  
1 n ASN 29  
1 n LEU 30  
1 n LEU 31  
1 n THR 32  
1 n SER 33  
1 n PHE 34  
1 n ALA 35  
1 n GLY 36  
1 n GLU 37  
1 n SER 38  
1 n GLN 39  
1 n ALA 40  
1 n ARG 41  
1 n ASN 42  
1 n ARG 43  
1 n TYR 44  
1 n THR 45  
1 n TYR 46  
1 n PHE 47  
1 n ALA 48  
1 n SER 49  
1 n ALA 50  
1 n ALA 51  
1 n LYS 52  
1 n LYS 53  
1 n GLU 54  
1 n GLY 55  
1 n PHE 56  
1 n GLU 57  
1 n GLN 58  
1 n ILE 59  
1 n ALA 60  
1 n ALA 61  
1 n ILE 62  
1 n PHE 63  
1 n GLU 64  
1 n GLU 65  
1 n THR 66  
1 n ALA 67  
1 n ASN 68  
1 n GLN 69  
1 n GLU 70  
1 n LYS 71  
1 n GLU 72  
1 n HIS 73  
1 n ALA 74  
1 n LYS 75  
1 n ARG 76  
1 n MET 77  
1 n PHE 78  
1 n LYS 79  
1 n TYR 80  
1 n LEU 81  
1 n GLU 82  
1 n GLY 83  
1 n GLY 84  
1 n MET 85  
1 n VAL 86  
1 n GLU 87  
1 n ILE 88  
1 n THR 89  
1 n ALA 90  
1 n SER 91  
1 n PHE 92  
1 n PRO 93  
1 n ALA 94  
1 n GLY 95  
1 n VAL 96  
1 n ILE 97  
1 n THR 98  
1 n THR 99  
1 n THR 100 
1 n ALA 101 
1 n GLU 102 
1 n ASN 103 
1 n LEU 104 
1 n LYS 105 
1 n ALA 106 
1 n ALA 107 
1 n ALA 108 
1 n SER 109 
1 n GLY 110 
1 n GLU 111 
1 n HIS 112 
1 n GLU 113 
1 n GLU 114 
1 n TRP 115 
1 n SER 116 
1 n LEU 117 
1 n ASP 118 
1 n TYR 119 
1 n PRO 120 
1 n ALA 121 
1 n PHE 122 
1 n ALA 123 
1 n ASP 124 
1 n THR 125 
1 n ALA 126 
1 n GLU 127 
1 n ALA 128 
1 n GLU 129 
1 n GLY 130 
1 n PHE 131 
1 n SER 132 
1 n ASP 133 
1 n ILE 134 
1 n ALA 135 
1 n ALA 136 
1 n MET 137 
1 n TYR 138 
1 n ARG 139 
1 n ASN 140 
1 n ILE 141 
1 n SER 142 
1 n ILE 143 
1 n ALA 144 
1 n GLU 145 
1 n LYS 146 
1 n GLY 147 
1 n HIS 148 
1 n GLU 149 
1 n GLU 150 
1 n ARG 151 
1 n TYR 152 
1 n LEU 153 
1 n LYS 154 
1 n LEU 155 
1 n LEU 156 
1 n LYS 157 
1 n ASN 158 
1 n ILE 159 
1 n GLU 160 
1 n ASP 161 
1 n CYS 162 
1 n LYS 163 
1 n VAL 164 
1 n PHE 165 
1 n VAL 166 
1 n LYS 167 
1 n GLU 168 
1 n GLU 169 
1 n PRO 170 
1 n VAL 171 
1 n LYS 172 
1 n TRP 173 
1 n GLN 174 
1 n CYS 175 
1 n ARG 176 
1 n ASN 177 
1 n CYS 178 
1 n GLY 179 
1 n PHE 180 
1 n ILE 181 
1 n HIS 182 
1 n GLU 183 
1 n ASP 184 
1 n LYS 185 
1 n ASN 186 
1 n ALA 187 
1 n PRO 188 
1 n GLU 189 
1 n SER 190 
1 n CYS 191 
1 n PRO 192 
1 n ALA 193 
1 n CYS 194 
1 n LEU 195 
1 n HIS 196 
1 n PRO 197 
1 n LYS 198 
1 n ALA 199 
1 n TYR 200 
1 n PHE 201 
1 n GLU 202 
1 n GLU 203 
1 n ILE 204 
1 n LYS 205 
1 n THR 206 
1 n ASN 207 
1 n PHE 208 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:31:01)"
_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 87.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 4.721   64.417  -21.522 1.00 32.16 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 4.535   63.542  -20.345 1.00 53.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.453   62.092  -20.811 1.00 56.49 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 3.804   61.804  -21.804 1.00 53.03 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 3.297   63.997  -19.548 1.00 51.01 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 3.639   65.187  -18.627 1.00 45.79 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 2.440   66.096  -18.421 1.00 43.77 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 4.122   64.683  -17.263 1.00 49.56 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 5.220   61.249  -20.176 1.00 43.32 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 5.652   59.911  -20.618 1.00 49.46 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 4.521   58.872  -20.722 1.00 49.17 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 3.833   58.620  -19.746 1.00 44.73 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 6.684   59.428  -19.593 1.00 47.63 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 8.058   60.017  -19.627 1.00 45.09 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 8.468   61.188  -20.178 1.00 38.77 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 9.250   59.415  -19.067 1.00 42.26 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 9.823   61.331  -20.006 1.00 40.24 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 10.361  60.257  -19.333 1.00 42.34 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 9.507   58.208  -18.368 1.00 45.55 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 11.661  59.913  -18.940 1.00 45.88 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 10.807  57.857  -17.964 1.00 42.33 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 11.884  58.702  -18.252 1.00 41.80 2   A 1 
ATOM 23   N N   . GLY A 1 3   ? 4.421   58.189  -21.873 1.00 44.49 3   A 1 
ATOM 24   C CA  . GLY A 1 3   ? 3.713   56.916  -22.010 1.00 56.50 3   A 1 
ATOM 25   C C   . GLY A 1 3   ? 4.701   55.753  -21.887 1.00 56.40 3   A 1 
ATOM 26   O O   . GLY A 1 3   ? 5.421   55.455  -22.834 1.00 51.81 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 4.761   55.104  -20.718 1.00 38.19 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 5.536   53.867  -20.538 1.00 47.11 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 4.766   52.695  -21.152 1.00 45.80 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 3.685   52.354  -20.680 1.00 43.49 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 5.837   53.605  -19.046 1.00 45.55 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 6.982   54.474  -18.494 1.00 42.99 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 7.281   54.117  -17.025 1.00 40.71 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 8.475   54.917  -16.487 1.00 36.26 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 8.787   54.572  -15.071 1.00 32.85 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 5.339   52.040  -22.173 1.00 38.44 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 4.908   50.720  -22.649 1.00 47.15 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 5.273   49.678  -21.588 1.00 46.25 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 6.453   49.461  -21.327 1.00 44.51 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 5.578   50.378  -24.000 1.00 45.36 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 4.930   51.083  -25.206 1.00 41.57 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 5.631   50.680  -26.521 1.00 38.79 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 4.909   51.282  -27.737 1.00 34.33 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 5.568   50.917  -29.018 1.00 31.48 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 4.264   49.038  -20.993 1.00 41.14 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 4.455   47.829  -20.198 1.00 49.65 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 4.717   46.658  -21.152 1.00 49.87 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 3.821   46.223  -21.869 1.00 46.76 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 3.227   47.584  -19.301 1.00 46.14 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 3.305   48.271  -17.945 1.00 43.84 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 3.822   47.565  -16.840 1.00 40.51 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 2.860   49.595  -17.778 1.00 42.02 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 3.888   48.181  -15.577 1.00 39.56 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 2.934   50.212  -16.515 1.00 41.32 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 3.443   49.500  -15.415 1.00 44.43 6   A 1 
ATOM 56   N N   . PHE A 1 7   ? 5.948   46.157  -21.186 1.00 39.66 7   A 1 
ATOM 57   C CA  . PHE A 1 7   ? 6.248   44.854  -21.769 1.00 47.85 7   A 1 
ATOM 58   C C   . PHE A 1 7   ? 5.838   43.783  -20.753 1.00 48.25 7   A 1 
ATOM 59   O O   . PHE A 1 7   ? 6.475   43.608  -19.723 1.00 45.63 7   A 1 
ATOM 60   C CB  . PHE A 1 7   ? 7.732   44.764  -22.161 1.00 44.47 7   A 1 
ATOM 61   C CG  . PHE A 1 7   ? 8.043   45.386  -23.514 1.00 41.46 7   A 1 
ATOM 62   C CD1 . PHE A 1 7   ? 7.973   44.593  -24.674 1.00 37.17 7   A 1 
ATOM 63   C CD2 . PHE A 1 7   ? 8.399   46.743  -23.620 1.00 38.13 7   A 1 
ATOM 64   C CE1 . PHE A 1 7   ? 8.266   45.150  -25.934 1.00 35.48 7   A 1 
ATOM 65   C CE2 . PHE A 1 7   ? 8.685   47.302  -24.881 1.00 37.26 7   A 1 
ATOM 66   C CZ  . PHE A 1 7   ? 8.624   46.502  -26.037 1.00 40.99 7   A 1 
ATOM 67   N N   . SER A 1 8   ? 4.732   43.086  -21.043 1.00 37.00 8   A 1 
ATOM 68   C CA  . SER A 1 8   ? 4.353   41.851  -20.357 1.00 51.18 8   A 1 
ATOM 69   C C   . SER A 1 8   ? 5.329   40.749  -20.773 1.00 53.34 8   A 1 
ATOM 70   O O   . SER A 1 8   ? 5.269   40.250  -21.895 1.00 49.48 8   A 1 
ATOM 71   C CB  . SER A 1 8   ? 2.905   41.489  -20.709 1.00 47.22 8   A 1 
ATOM 72   O OG  . SER A 1 8   ? 2.592   40.184  -20.273 1.00 40.27 8   A 1 
ATOM 73   N N   . ASN A 1 9   ? 6.238   40.388  -19.876 1.00 37.24 9   A 1 
ATOM 74   C CA  . ASN A 1 9   ? 7.125   39.246  -20.051 1.00 51.57 9   A 1 
ATOM 75   C C   . ASN A 1 9   ? 6.365   37.990  -19.590 1.00 52.76 9   A 1 
ATOM 76   O O   . ASN A 1 9   ? 6.443   37.595  -18.432 1.00 49.91 9   A 1 
ATOM 77   C CB  . ASN A 1 9   ? 8.449   39.525  -19.301 1.00 48.56 9   A 1 
ATOM 78   C CG  . ASN A 1 9   ? 9.696   39.101  -20.064 1.00 42.74 9   A 1 
ATOM 79   O OD1 . ASN A 1 9   ? 9.693   38.869  -21.259 1.00 39.27 9   A 1 
ATOM 80   N ND2 . ASN A 1 9   ? 10.829  39.047  -19.406 1.00 39.80 9   A 1 
ATOM 81   N N   . GLN A 1 10  ? 5.532   37.421  -20.471 1.00 45.76 10  A 1 
ATOM 82   C CA  . GLN A 1 10  ? 4.931   36.107  -20.243 1.00 57.02 10  A 1 
ATOM 83   C C   . GLN A 1 10  ? 6.047   35.054  -20.344 1.00 58.93 10  A 1 
ATOM 84   O O   . GLN A 1 10  ? 6.722   35.007  -21.377 1.00 55.67 10  A 1 
ATOM 85   C CB  . GLN A 1 10  ? 3.826   35.838  -21.282 1.00 53.81 10  A 1 
ATOM 86   C CG  . GLN A 1 10  ? 2.555   36.680  -21.052 1.00 48.77 10  A 1 
ATOM 87   C CD  . GLN A 1 10  ? 1.624   36.109  -19.983 1.00 42.25 10  A 1 
ATOM 88   O OE1 . GLN A 1 10  ? 1.576   34.921  -19.717 1.00 39.07 10  A 1 
ATOM 89   N NE2 . GLN A 1 10  ? 0.819   36.929  -19.344 1.00 39.00 10  A 1 
ATOM 90   N N   . PRO A 1 11  ? 6.270   34.214  -19.312 1.00 33.75 11  A 1 
ATOM 91   C CA  . PRO A 1 11  ? 7.222   33.122  -19.426 1.00 46.30 11  A 1 
ATOM 92   C C   . PRO A 1 11  ? 6.737   32.171  -20.520 1.00 51.94 11  A 1 
ATOM 93   O O   . PRO A 1 11  ? 5.592   31.711  -20.504 1.00 49.68 11  A 1 
ATOM 94   C CB  . PRO A 1 11  ? 7.296   32.475  -18.037 1.00 42.29 11  A 1 
ATOM 95   C CG  . PRO A 1 11  ? 5.956   32.831  -17.398 1.00 41.92 11  A 1 
ATOM 96   C CD  . PRO A 1 11  ? 5.577   34.168  -18.035 1.00 49.40 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? 7.597   31.885  -21.502 1.00 41.71 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? 7.341   30.853  -22.511 1.00 52.22 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? 7.182   29.528  -21.767 1.00 53.78 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? 8.156   29.021  -21.219 1.00 50.67 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? 8.494   30.784  -23.531 1.00 49.95 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? 8.557   32.011  -24.460 1.00 44.90 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? 9.704   31.861  -25.473 1.00 40.46 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? 9.753   33.069  -26.420 1.00 33.42 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? 10.857  32.940  -27.410 1.00 29.19 12  A 1 
ATOM 106  N N   . HIS A 1 13  ? 5.958   28.975  -21.726 1.00 41.85 13  A 1 
ATOM 107  C CA  . HIS A 1 13  ? 5.740   27.589  -21.340 1.00 51.14 13  A 1 
ATOM 108  C C   . HIS A 1 13  ? 6.480   26.716  -22.352 1.00 51.94 13  A 1 
ATOM 109  O O   . HIS A 1 13  ? 6.017   26.514  -23.472 1.00 50.41 13  A 1 
ATOM 110  C CB  . HIS A 1 13  ? 4.231   27.268  -21.281 1.00 49.32 13  A 1 
ATOM 111  C CG  . HIS A 1 13  ? 3.687   27.206  -19.873 1.00 43.75 13  A 1 
ATOM 112  N ND1 . HIS A 1 13  ? 3.877   26.170  -18.989 1.00 38.17 13  A 1 
ATOM 113  C CD2 . HIS A 1 13  ? 2.907   28.135  -19.243 1.00 35.13 13  A 1 
ATOM 114  C CE1 . HIS A 1 13  ? 3.224   26.469  -17.851 1.00 36.29 13  A 1 
ATOM 115  N NE2 . HIS A 1 13  ? 2.615   27.660  -17.959 1.00 35.40 13  A 1 
ATOM 116  N N   . THR A 1 14  ? 7.666   26.242  -21.982 1.00 48.69 14  A 1 
ATOM 117  C CA  . THR A 1 14  ? 8.340   25.175  -22.717 1.00 56.36 14  A 1 
ATOM 118  C C   . THR A 1 14  ? 7.517   23.920  -22.461 1.00 58.63 14  A 1 
ATOM 119  O O   . THR A 1 14  ? 7.609   23.329  -21.390 1.00 55.64 14  A 1 
ATOM 120  C CB  . THR A 1 14  ? 9.798   24.997  -22.262 1.00 53.09 14  A 1 
ATOM 121  O OG1 . THR A 1 14  ? 10.434  26.252  -22.168 1.00 45.52 14  A 1 
ATOM 122  C CG2 . THR A 1 14  ? 10.602  24.172  -23.260 1.00 46.68 14  A 1 
ATOM 123  N N   . THR A 1 15  ? 6.652   23.549  -23.403 1.00 51.98 15  A 1 
ATOM 124  C CA  . THR A 1 15  ? 5.979   22.250  -23.387 1.00 58.89 15  A 1 
ATOM 125  C C   . THR A 1 15  ? 7.071   21.196  -23.543 1.00 60.92 15  A 1 
ATOM 126  O O   . THR A 1 15  ? 7.581   20.990  -24.642 1.00 59.27 15  A 1 
ATOM 127  C CB  . THR A 1 15  ? 4.934   22.136  -24.513 1.00 56.39 15  A 1 
ATOM 128  O OG1 . THR A 1 15  ? 4.059   23.240  -24.464 1.00 48.80 15  A 1 
ATOM 129  C CG2 . THR A 1 15  ? 4.074   20.880  -24.377 1.00 49.01 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? 7.483   20.577  -22.432 1.00 63.15 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? 8.317   19.376  -22.470 1.00 66.23 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? 7.434   18.306  -23.114 1.00 66.99 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? 6.477   17.837  -22.501 1.00 64.58 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? 8.822   18.982  -21.062 1.00 63.08 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? 9.689   20.118  -20.462 1.00 57.46 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? 9.619   17.667  -21.133 1.00 57.41 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? 10.152  19.873  -19.018 1.00 52.39 16  A 1 
ATOM 138  N N   . ILE A 1 17  ? 7.698   17.978  -24.380 1.00 63.35 17  A 1 
ATOM 139  C CA  . ILE A 1 17  ? 7.065   16.843  -25.048 1.00 70.36 17  A 1 
ATOM 140  C C   . ILE A 1 17  ? 7.647   15.603  -24.376 1.00 74.67 17  A 1 
ATOM 141  O O   . ILE A 1 17  ? 8.776   15.207  -24.669 1.00 71.91 17  A 1 
ATOM 142  C CB  . ILE A 1 17  ? 7.294   16.872  -26.580 1.00 64.78 17  A 1 
ATOM 143  C CG1 . ILE A 1 17  ? 6.716   18.174  -27.189 1.00 58.14 17  A 1 
ATOM 144  C CG2 . ILE A 1 17  ? 6.649   15.635  -27.232 1.00 58.75 17  A 1 
ATOM 145  C CD1 . ILE A 1 17  ? 6.979   18.341  -28.693 1.00 49.60 17  A 1 
ATOM 146  N N   . MET A 1 18  ? 6.905   15.021  -23.412 1.00 72.72 18  A 1 
ATOM 147  C CA  . MET A 1 18  ? 7.279   13.731  -22.847 1.00 78.08 18  A 1 
ATOM 148  C C   . MET A 1 18  ? 7.229   12.687  -23.956 1.00 84.31 18  A 1 
ATOM 149  O O   . MET A 1 18  ? 6.292   12.661  -24.757 1.00 80.66 18  A 1 
ATOM 150  C CB  . MET A 1 18  ? 6.386   13.325  -21.668 1.00 69.34 18  A 1 
ATOM 151  C CG  . MET A 1 18  ? 6.585   14.247  -20.449 1.00 60.75 18  A 1 
ATOM 152  S SD  . MET A 1 18  ? 6.195   13.502  -18.841 1.00 55.89 18  A 1 
ATOM 153  C CE  . MET A 1 18  ? 4.506   12.906  -19.087 1.00 48.37 18  A 1 
ATOM 154  N N   . LYS A 1 19  ? 8.251   11.839  -24.024 1.00 82.94 19  A 1 
ATOM 155  C CA  . LYS A 1 19  ? 8.281   10.681  -24.914 1.00 88.64 19  A 1 
ATOM 156  C C   . LYS A 1 19  ? 7.072   9.796   -24.593 1.00 92.08 19  A 1 
ATOM 157  O O   . LYS A 1 19  ? 6.824   9.521   -23.422 1.00 89.94 19  A 1 
ATOM 158  C CB  . LYS A 1 19  ? 9.622   9.959   -24.715 1.00 84.88 19  A 1 
ATOM 159  C CG  . LYS A 1 19  ? 9.776   8.716   -25.590 1.00 83.67 19  A 1 
ATOM 160  C CD  . LYS A 1 19  ? 11.119  8.031   -25.311 1.00 81.61 19  A 1 
ATOM 161  C CE  . LYS A 1 19  ? 11.226  6.739   -26.119 1.00 75.01 19  A 1 
ATOM 162  N NZ  . LYS A 1 19  ? 12.448  5.991   -25.748 1.00 68.26 19  A 1 
ATOM 163  N N   . SER A 1 20  ? 6.341   9.343   -25.612 1.00 92.73 20  A 1 
ATOM 164  C CA  . SER A 1 20  ? 5.222   8.413   -25.426 1.00 94.47 20  A 1 
ATOM 165  C C   . SER A 1 20  ? 5.728   7.060   -24.922 1.00 95.22 20  A 1 
ATOM 166  O O   . SER A 1 20  ? 6.745   6.557   -25.411 1.00 94.34 20  A 1 
ATOM 167  C CB  . SER A 1 20  ? 4.442   8.247   -26.729 1.00 93.53 20  A 1 
ATOM 168  O OG  . SER A 1 20  ? 3.407   7.295   -26.578 1.00 91.05 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 4.996   6.456   -23.977 1.00 95.89 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 5.267   5.110   -23.454 1.00 96.34 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 4.675   3.993   -24.328 1.00 96.89 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 4.885   2.820   -24.044 1.00 96.67 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 4.786   4.966   -21.995 1.00 95.86 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 3.265   5.168   -21.872 1.00 91.52 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 5.557   5.919   -21.065 1.00 91.05 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 2.681   4.598   -20.584 1.00 88.10 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? 3.917   4.326   -25.377 1.00 95.13 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? 3.168   3.357   -26.179 1.00 95.06 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 4.050   2.275   -26.791 1.00 95.51 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 5.026   2.557   -27.479 1.00 95.25 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? 2.369   4.078   -27.280 1.00 94.48 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? 1.130   4.812   -26.750 1.00 90.30 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? 0.157   3.792   -26.172 1.00 84.05 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? -1.149  4.406   -25.756 1.00 78.57 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? -1.921  3.339   -25.095 1.00 68.72 22  A 1 
ATOM 186  N N   . GLY A 1 23  ? 3.652   1.016   -26.583 1.00 94.84 23  A 1 
ATOM 187  C CA  . GLY A 1 23  ? 4.341   -0.165  -27.104 1.00 94.88 23  A 1 
ATOM 188  C C   . GLY A 1 23  ? 5.660   -0.511  -26.403 1.00 95.74 23  A 1 
ATOM 189  O O   . GLY A 1 23  ? 6.346   -1.430  -26.850 1.00 94.88 23  A 1 
ATOM 190  N N   . THR A 1 24  ? 6.014   0.185   -25.324 1.00 96.81 24  A 1 
ATOM 191  C CA  . THR A 1 24  ? 7.243   -0.060  -24.557 1.00 97.05 24  A 1 
ATOM 192  C C   . THR A 1 24  ? 7.047   -1.125  -23.475 1.00 97.21 24  A 1 
ATOM 193  O O   . THR A 1 24  ? 5.921   -1.481  -23.115 1.00 97.21 24  A 1 
ATOM 194  C CB  . THR A 1 24  ? 7.782   1.233   -23.933 1.00 97.21 24  A 1 
ATOM 195  O OG1 . THR A 1 24  ? 6.922   1.687   -22.915 1.00 96.53 24  A 1 
ATOM 196  C CG2 . THR A 1 24  ? 7.971   2.354   -24.953 1.00 95.84 24  A 1 
ATOM 197  N N   . GLN A 1 25  ? 8.144   -1.632  -22.909 1.00 97.33 25  A 1 
ATOM 198  C CA  . GLN A 1 25  ? 8.084   -2.485  -21.720 1.00 97.46 25  A 1 
ATOM 199  C C   . GLN A 1 25  ? 7.663   -1.682  -20.480 1.00 97.58 25  A 1 
ATOM 200  O O   . GLN A 1 25  ? 6.924   -2.197  -19.642 1.00 97.59 25  A 1 
ATOM 201  C CB  . GLN A 1 25  ? 9.434   -3.196  -21.527 1.00 97.49 25  A 1 
ATOM 202  C CG  . GLN A 1 25  ? 9.396   -4.242  -20.404 1.00 95.74 25  A 1 
ATOM 203  C CD  . GLN A 1 25  ? 8.346   -5.327  -20.637 1.00 96.24 25  A 1 
ATOM 204  O OE1 . GLN A 1 25  ? 8.183   -5.872  -21.721 1.00 91.27 25  A 1 
ATOM 205  N NE2 . GLN A 1 25  ? 7.566   -5.663  -19.636 1.00 90.95 25  A 1 
ATOM 206  N N   . THR A 1 26  ? 8.029   -0.406  -20.397 1.00 97.76 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? 7.579   0.508   -19.335 1.00 97.87 26  A 1 
ATOM 208  C C   . THR A 1 26  ? 6.053   0.634   -19.297 1.00 97.76 26  A 1 
ATOM 209  O O   . THR A 1 26  ? 5.477   0.614   -18.214 1.00 97.70 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? 8.224   1.893   -19.503 1.00 98.01 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? 9.617   1.765   -19.388 1.00 97.19 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? 7.799   2.884   -18.425 1.00 97.19 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 5.360   0.683   -20.448 1.00 96.96 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 3.885   0.694   -20.484 1.00 96.77 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 3.292   -0.570  -19.843 1.00 96.63 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 2.355   -0.487  -19.041 1.00 96.68 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 3.388   0.836   -21.936 1.00 96.64 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 1.864   1.064   -22.018 1.00 96.10 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 1.335   1.227   -23.454 1.00 95.87 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 0.376   2.015   -23.653 1.00 92.68 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 1.855   0.568   -24.382 1.00 93.40 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? 3.864   -1.747  -20.156 1.00 96.74 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? 3.419   -3.031  -19.588 1.00 96.51 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? 3.690   -3.113  -18.086 1.00 96.55 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? 2.827   -3.572  -17.339 1.00 96.44 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? 4.104   -4.197  -20.310 1.00 96.57 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? 3.715   -4.273  -21.792 1.00 95.47 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? 4.438   -5.452  -22.442 1.00 92.89 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? 4.073   -5.518  -23.923 1.00 88.99 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? 4.734   -6.676  -24.568 1.00 80.83 28  A 1 
ATOM 231  N N   . ASN A 1 29  ? 4.845   -2.635  -17.636 1.00 97.39 29  A 1 
ATOM 232  C CA  . ASN A 1 29  ? 5.209   -2.581  -16.222 1.00 97.53 29  A 1 
ATOM 233  C C   . ASN A 1 29  ? 4.268   -1.648  -15.442 1.00 97.46 29  A 1 
ATOM 234  O O   . ASN A 1 29  ? 3.775   -2.032  -14.386 1.00 97.35 29  A 1 
ATOM 235  C CB  . ASN A 1 29  ? 6.677   -2.138  -16.095 1.00 97.86 29  A 1 
ATOM 236  C CG  . ASN A 1 29  ? 7.686   -3.163  -16.594 1.00 97.65 29  A 1 
ATOM 237  O OD1 . ASN A 1 29  ? 7.374   -4.279  -16.979 1.00 95.59 29  A 1 
ATOM 238  N ND2 . ASN A 1 29  ? 8.950   -2.805  -16.598 1.00 95.50 29  A 1 
ATOM 239  N N   . LEU A 1 30  ? 3.927   -0.477  -15.997 1.00 97.50 30  A 1 
ATOM 240  C CA  . LEU A 1 30  ? 2.951   0.443   -15.394 1.00 97.37 30  A 1 
ATOM 241  C C   . LEU A 1 30  ? 1.564   -0.195  -15.258 1.00 97.17 30  A 1 
ATOM 242  O O   . LEU A 1 30  ? 0.909   -0.020  -14.233 1.00 97.08 30  A 1 
ATOM 243  C CB  . LEU A 1 30  ? 2.839   1.714   -16.255 1.00 97.51 30  A 1 
ATOM 244  C CG  . LEU A 1 30  ? 3.984   2.720   -16.062 1.00 96.99 30  A 1 
ATOM 245  C CD1 . LEU A 1 30  ? 3.916   3.765   -17.176 1.00 96.35 30  A 1 
ATOM 246  C CD2 . LEU A 1 30  ? 3.873   3.453   -14.724 1.00 96.51 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? 1.099   -0.934  -16.273 1.00 96.68 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? -0.197  -1.609  -16.194 1.00 96.14 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? -0.175  -2.775  -15.192 1.00 96.15 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? -1.137  -2.961  -14.451 1.00 95.86 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? -0.615  -2.057  -17.605 1.00 95.27 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? -2.025  -2.676  -17.655 1.00 87.38 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? -3.115  -1.702  -17.193 1.00 84.28 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? -2.353  -3.085  -19.087 1.00 84.99 31  A 1 
ATOM 255  N N   . THR A 1 32  ? 0.928   -3.540  -15.147 1.00 96.68 32  A 1 
ATOM 256  C CA  . THR A 1 32  ? 1.118   -4.654  -14.202 1.00 96.62 32  A 1 
ATOM 257  C C   . THR A 1 32  ? 1.119   -4.154  -12.760 1.00 96.65 32  A 1 
ATOM 258  O O   . THR A 1 32  ? 0.337   -4.652  -11.949 1.00 96.35 32  A 1 
ATOM 259  C CB  . THR A 1 32  ? 2.425   -5.412  -14.503 1.00 96.44 32  A 1 
ATOM 260  O OG1 . THR A 1 32  ? 2.377   -5.917  -15.820 1.00 94.59 32  A 1 
ATOM 261  C CG2 . THR A 1 32  ? 2.648   -6.605  -13.573 1.00 94.42 32  A 1 
ATOM 262  N N   . SER A 1 33  ? 1.917   -3.136  -12.449 1.00 97.20 33  A 1 
ATOM 263  C CA  . SER A 1 33  ? 1.982   -2.543  -11.110 1.00 97.30 33  A 1 
ATOM 264  C C   . SER A 1 33  ? 0.671   -1.857  -10.723 1.00 97.32 33  A 1 
ATOM 265  O O   . SER A 1 33  ? 0.165   -2.101  -9.635  1.00 97.00 33  A 1 
ATOM 266  C CB  . SER A 1 33  ? 3.174   -1.587  -11.000 1.00 97.13 33  A 1 
ATOM 267  O OG  . SER A 1 33  ? 3.107   -0.572  -11.984 1.00 92.38 33  A 1 
ATOM 268  N N   . PHE A 1 34  ? 0.015   -1.126  -11.634 1.00 96.93 34  A 1 
ATOM 269  C CA  . PHE A 1 34  ? -1.319  -0.562  -11.384 1.00 96.81 34  A 1 
ATOM 270  C C   . PHE A 1 34  ? -2.342  -1.636  -10.985 1.00 96.75 34  A 1 
ATOM 271  O O   . PHE A 1 34  ? -3.156  -1.421  -10.081 1.00 96.70 34  A 1 
ATOM 272  C CB  . PHE A 1 34  ? -1.801  0.192   -12.635 1.00 96.76 34  A 1 
ATOM 273  C CG  . PHE A 1 34  ? -3.254  0.637   -12.558 1.00 96.40 34  A 1 
ATOM 274  C CD1 . PHE A 1 34  ? -4.244  -0.025  -13.311 1.00 95.01 34  A 1 
ATOM 275  C CD2 . PHE A 1 34  ? -3.625  1.663   -11.674 1.00 95.17 34  A 1 
ATOM 276  C CE1 . PHE A 1 34  ? -5.596  0.343   -13.179 1.00 94.44 34  A 1 
ATOM 277  C CE2 . PHE A 1 34  ? -4.979  2.028   -11.540 1.00 94.06 34  A 1 
ATOM 278  C CZ  . PHE A 1 34  ? -5.963  1.367   -12.290 1.00 94.27 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? -2.315  -2.804  -11.653 1.00 96.06 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? -3.195  -3.921  -11.312 1.00 95.56 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? -2.846  -4.534  -9.944  1.00 95.84 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? -3.764  -4.842  -9.182  1.00 95.64 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? -3.142  -4.957  -12.443 1.00 94.84 35  A 1 
ATOM 284  N N   . GLY A 1 36  ? -1.549  -4.689  -9.624  1.00 96.24 36  A 1 
ATOM 285  C CA  . GLY A 1 36  ? -1.055  -5.163  -8.323  1.00 96.20 36  A 1 
ATOM 286  C C   . GLY A 1 36  ? -1.519  -4.268  -7.173  1.00 96.65 36  A 1 
ATOM 287  O O   . GLY A 1 36  ? -2.283  -4.717  -6.317  1.00 96.76 36  A 1 
ATOM 288  N N   . GLU A 1 37  ? -1.213  -2.978  -7.243  1.00 97.00 37  A 1 
ATOM 289  C CA  . GLU A 1 37  ? -1.601  -1.944  -6.266  1.00 97.37 37  A 1 
ATOM 290  C C   . GLU A 1 37  ? -3.123  -1.872  -6.062  1.00 97.59 37  A 1 
ATOM 291  O O   . GLU A 1 37  ? -3.653  -1.789  -4.954  1.00 96.95 37  A 1 
ATOM 292  C CB  . GLU A 1 37  ? -1.127  -0.591  -6.822  1.00 97.29 37  A 1 
ATOM 293  C CG  . GLU A 1 37  ? 0.406   -0.460  -6.838  1.00 95.07 37  A 1 
ATOM 294  C CD  . GLU A 1 37  ? 0.969   -0.058  -5.482  1.00 94.65 37  A 1 
ATOM 295  O OE1 . GLU A 1 37  ? 2.146   0.356   -5.490  1.00 86.21 37  A 1 
ATOM 296  O OE2 . GLU A 1 37  ? 0.169   -0.018  -4.523  1.00 88.50 37  A 1 
ATOM 297  N N   . SER A 1 38  ? -3.885  -1.963  -7.164  1.00 96.61 38  A 1 
ATOM 298  C CA  . SER A 1 38  ? -5.350  -1.968  -7.094  1.00 96.46 38  A 1 
ATOM 299  C C   . SER A 1 38  ? -5.896  -3.200  -6.358  1.00 96.63 38  A 1 
ATOM 300  O O   . SER A 1 38  ? -6.921  -3.106  -5.673  1.00 96.42 38  A 1 
ATOM 301  C CB  . SER A 1 38  ? -5.956  -1.914  -8.501  1.00 96.12 38  A 1 
ATOM 302  O OG  . SER A 1 38  ? -5.646  -0.684  -9.131  1.00 92.49 38  A 1 
ATOM 303  N N   . GLN A 1 39  ? -5.235  -4.364  -6.492  1.00 95.83 39  A 1 
ATOM 304  C CA  . GLN A 1 39  ? -5.583  -5.572  -5.745  1.00 95.61 39  A 1 
ATOM 305  C C   . GLN A 1 39  ? -5.153  -5.464  -4.278  1.00 96.23 39  A 1 
ATOM 306  O O   . GLN A 1 39  ? -5.966  -5.775  -3.403  1.00 96.18 39  A 1 
ATOM 307  C CB  . GLN A 1 39  ? -4.953  -6.814  -6.381  1.00 94.43 39  A 1 
ATOM 308  C CG  . GLN A 1 39  ? -5.618  -7.225  -7.703  1.00 82.77 39  A 1 
ATOM 309  C CD  . GLN A 1 39  ? -5.029  -8.520  -8.247  1.00 78.01 39  A 1 
ATOM 310  O OE1 . GLN A 1 39  ? -4.637  -9.415  -7.509  1.00 71.09 39  A 1 
ATOM 311  N NE2 . GLN A 1 39  ? -4.986  -8.698  -9.544  1.00 66.95 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? -3.920  -5.008  -4.000  1.00 96.55 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? -3.391  -4.814  -2.650  1.00 96.62 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? -4.318  -3.901  -1.839  1.00 96.99 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? -4.862  -4.324  -0.809  1.00 97.13 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? -1.969  -4.255  -2.747  1.00 96.46 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? -4.671  -2.732  -2.398  1.00 97.23 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? -5.655  -1.812  -1.813  1.00 97.51 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? -6.930  -2.526  -1.369  1.00 97.60 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? -7.388  -2.344  -0.237  1.00 97.30 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? -5.978  -0.719  -2.837  1.00 97.45 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? -7.047  0.238   -2.290  1.00 95.28 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? -7.390  1.323   -3.296  1.00 90.90 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? -8.526  2.111   -2.784  1.00 84.66 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? -9.797  1.977   -3.127  1.00 78.23 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? -10.174 1.208   -4.116  1.00 70.97 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? -10.703 2.621   -2.458  1.00 70.96 41  A 1 
ATOM 328  N N   . ASN A 1 42  ? -7.553  -3.302  -2.261  1.00 96.61 42  A 1 
ATOM 329  C CA  . ASN A 1 42  ? -8.811  -3.980  -1.943  1.00 96.52 42  A 1 
ATOM 330  C C   . ASN A 1 42  ? -8.606  -5.054  -0.865  1.00 97.07 42  A 1 
ATOM 331  O O   . ASN A 1 42  ? -9.365  -5.083  0.107   1.00 96.72 42  A 1 
ATOM 332  C CB  . ASN A 1 42  ? -9.429  -4.552  -3.226  1.00 95.68 42  A 1 
ATOM 333  C CG  . ASN A 1 42  ? -10.033 -3.486  -4.125  1.00 91.94 42  A 1 
ATOM 334  O OD1 . ASN A 1 42  ? -10.489 -2.430  -3.705  1.00 83.74 42  A 1 
ATOM 335  N ND2 . ASN A 1 42  ? -10.087 -3.743  -5.412  1.00 81.65 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? -7.551  -5.888  -0.977  1.00 96.68 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? -7.211  -6.912  0.023   1.00 96.71 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? -7.031  -6.303  1.410   1.00 97.25 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? -7.617  -6.814  2.362   1.00 97.36 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? -5.942  -7.678  -0.368  1.00 95.86 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? -6.116  -8.606  -1.581  1.00 87.12 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? -4.913  -9.546  -1.770  1.00 86.05 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? -3.619  -8.842  -1.831  1.00 75.00 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? -2.723  -8.861  -2.809  1.00 70.46 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? -2.899  -9.539  -3.900  1.00 65.31 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? -1.608  -8.186  -2.701  1.00 58.38 43  A 1 
ATOM 347  N N   . TYR A 1 44  ? -6.315  -5.187  1.532   1.00 97.70 44  A 1 
ATOM 348  C CA  . TYR A 1 44  ? -6.068  -4.541  2.826   1.00 98.05 44  A 1 
ATOM 349  C C   . TYR A 1 44  ? -7.354  -4.020  3.473   1.00 98.24 44  A 1 
ATOM 350  O O   . TYR A 1 44  ? -7.528  -4.157  4.684   1.00 98.22 44  A 1 
ATOM 351  C CB  . TYR A 1 44  ? -5.002  -3.452  2.666   1.00 97.99 44  A 1 
ATOM 352  C CG  . TYR A 1 44  ? -3.626  -3.928  2.215   1.00 97.87 44  A 1 
ATOM 353  C CD1 . TYR A 1 44  ? -3.251  -5.289  2.269   1.00 97.00 44  A 1 
ATOM 354  C CD2 . TYR A 1 44  ? -2.700  -2.981  1.738   1.00 96.90 44  A 1 
ATOM 355  C CE1 . TYR A 1 44  ? -1.983  -5.706  1.819   1.00 96.57 44  A 1 
ATOM 356  C CE2 . TYR A 1 44  ? -1.428  -3.393  1.289   1.00 96.44 44  A 1 
ATOM 357  C CZ  . TYR A 1 44  ? -1.075  -4.760  1.318   1.00 96.79 44  A 1 
ATOM 358  O OH  . TYR A 1 44  ? 0.133   -5.175  0.858   1.00 95.75 44  A 1 
ATOM 359  N N   . THR A 1 45  ? -8.342  -3.563  2.705   1.00 97.93 45  A 1 
ATOM 360  C CA  . THR A 1 45  ? -9.663  -3.233  3.277   1.00 97.84 45  A 1 
ATOM 361  C C   . THR A 1 45  ? -10.381 -4.463  3.854   1.00 97.95 45  A 1 
ATOM 362  O O   . THR A 1 45  ? -11.056 -4.366  4.883   1.00 97.68 45  A 1 
ATOM 363  C CB  . THR A 1 45  ? -10.600 -2.512  2.292   1.00 97.57 45  A 1 
ATOM 364  O OG1 . THR A 1 45  ? -11.053 -3.332  1.242   1.00 94.52 45  A 1 
ATOM 365  C CG2 . THR A 1 45  ? -10.000 -1.241  1.691   1.00 91.98 45  A 1 
ATOM 366  N N   . TYR A 1 46  ? -10.212 -5.640  3.242   1.00 97.11 46  A 1 
ATOM 367  C CA  . TYR A 1 46  ? -10.787 -6.889  3.751   1.00 96.79 46  A 1 
ATOM 368  C C   . TYR A 1 46  ? -10.026 -7.407  4.977   1.00 97.12 46  A 1 
ATOM 369  O O   . TYR A 1 46  ? -10.653 -7.842  5.948   1.00 96.98 46  A 1 
ATOM 370  C CB  . TYR A 1 46  ? -10.821 -7.943  2.636   1.00 96.14 46  A 1 
ATOM 371  C CG  . TYR A 1 46  ? -11.496 -7.522  1.339   1.00 94.89 46  A 1 
ATOM 372  C CD1 . TYR A 1 46  ? -12.609 -6.655  1.343   1.00 91.73 46  A 1 
ATOM 373  C CD2 . TYR A 1 46  ? -11.001 -8.006  0.108   1.00 91.86 46  A 1 
ATOM 374  C CE1 . TYR A 1 46  ? -13.208 -6.262  0.131   1.00 90.16 46  A 1 
ATOM 375  C CE2 . TYR A 1 46  ? -11.600 -7.621  -1.104  1.00 89.54 46  A 1 
ATOM 376  C CZ  . TYR A 1 46  ? -12.703 -6.745  -1.094  1.00 90.06 46  A 1 
ATOM 377  O OH  . TYR A 1 46  ? -13.276 -6.362  -2.266  1.00 87.68 46  A 1 
ATOM 378  N N   . PHE A 1 47  ? -8.694  -7.291  4.979   1.00 97.41 47  A 1 
ATOM 379  C CA  . PHE A 1 47  ? -7.848  -7.626  6.124   1.00 97.71 47  A 1 
ATOM 380  C C   . PHE A 1 47  ? -8.142  -6.720  7.327   1.00 98.07 47  A 1 
ATOM 381  O O   . PHE A 1 47  ? -8.235  -7.211  8.452   1.00 98.12 47  A 1 
ATOM 382  C CB  . PHE A 1 47  ? -6.375  -7.542  5.710   1.00 97.60 47  A 1 
ATOM 383  C CG  . PHE A 1 47  ? -5.890  -8.527  4.651   1.00 97.44 47  A 1 
ATOM 384  C CD1 . PHE A 1 47  ? -6.662  -9.627  4.227   1.00 96.54 47  A 1 
ATOM 385  C CD2 . PHE A 1 47  ? -4.590  -8.362  4.123   1.00 96.45 47  A 1 
ATOM 386  C CE1 . PHE A 1 47  ? -6.149  -10.547 3.294   1.00 95.97 47  A 1 
ATOM 387  C CE2 . PHE A 1 47  ? -4.077  -9.281  3.194   1.00 95.79 47  A 1 
ATOM 388  C CZ  . PHE A 1 47  ? -4.853  -10.375 2.783   1.00 95.94 47  A 1 
ATOM 389  N N   . ALA A 1 48  ? -8.411  -5.429  7.105   1.00 97.71 48  A 1 
ATOM 390  C CA  . ALA A 1 48  ? -8.881  -4.519  8.150   1.00 97.87 48  A 1 
ATOM 391  C C   . ALA A 1 48  ? -10.196 -4.999  8.783   1.00 97.74 48  A 1 
ATOM 392  O O   . ALA A 1 48  ? -10.341 -5.009  10.006  1.00 97.79 48  A 1 
ATOM 393  C CB  . ALA A 1 48  ? -9.046  -3.119  7.541   1.00 98.09 48  A 1 
ATOM 394  N N   . SER A 1 49  ? -11.155 -5.448  7.964   1.00 97.66 49  A 1 
ATOM 395  C CA  . SER A 1 49  ? -12.418 -6.008  8.472   1.00 97.06 49  A 1 
ATOM 396  C C   . SER A 1 49  ? -12.206 -7.283  9.293   1.00 97.02 49  A 1 
ATOM 397  O O   . SER A 1 49  ? -12.871 -7.460  10.317  1.00 97.03 49  A 1 
ATOM 398  C CB  . SER A 1 49  ? -13.375 -6.281  7.307   1.00 96.85 49  A 1 
ATOM 399  O OG  . SER A 1 49  ? -14.643 -6.703  7.789   1.00 88.34 49  A 1 
ATOM 400  N N   . ALA A 1 50  ? -11.293 -8.167  8.878   1.00 97.02 50  A 1 
ATOM 401  C CA  . ALA A 1 50  ? -10.934 -9.363  9.643   1.00 96.78 50  A 1 
ATOM 402  C C   . ALA A 1 50  ? -10.284 -8.990  10.986  1.00 97.01 50  A 1 
ATOM 403  O O   . ALA A 1 50  ? -10.736 -9.460  12.029  1.00 96.86 50  A 1 
ATOM 404  C CB  . ALA A 1 50  ? -10.033 -10.255 8.782   1.00 96.68 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? -9.325  -8.054  10.987  1.00 96.95 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? -8.652  -7.586  12.199  1.00 97.00 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? -9.632  -6.972  13.216  1.00 96.72 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? -9.553  -7.269  14.408  1.00 96.73 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? -7.553  -6.601  11.785  1.00 97.54 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? -10.624 -6.190  12.772  1.00 96.81 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? -11.697 -5.668  13.644  1.00 95.98 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? -12.498 -6.786  14.309  1.00 95.91 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? -12.765 -6.712  15.506  1.00 95.49 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? -12.643 -4.748  12.849  1.00 95.47 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? -11.999 -3.381  12.596  1.00 92.00 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? -12.899 -2.452  11.773  1.00 90.29 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? -12.101 -1.169  11.496  1.00 84.64 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? -12.787 -0.235  10.575  1.00 77.20 52  A 1 
ATOM 419  N N   . LYS A 1 53  ? -12.861 -7.831  13.565  1.00 94.75 53  A 1 
ATOM 420  C CA  . LYS A 1 53  ? -13.619 -8.977  14.105  1.00 94.15 53  A 1 
ATOM 421  C C   . LYS A 1 53  ? -12.825 -9.768  15.145  1.00 94.08 53  A 1 
ATOM 422  O O   . LYS A 1 53  ? -13.425 -10.318 16.059  1.00 93.44 53  A 1 
ATOM 423  C CB  . LYS A 1 53  ? -14.047 -9.912  12.968  1.00 94.29 53  A 1 
ATOM 424  C CG  . LYS A 1 53  ? -15.133 -9.300  12.082  1.00 87.97 53  A 1 
ATOM 425  C CD  . LYS A 1 53  ? -15.344 -10.199 10.861  1.00 84.19 53  A 1 
ATOM 426  C CE  . LYS A 1 53  ? -16.358 -9.566  9.911   1.00 77.08 53  A 1 
ATOM 427  N NZ  . LYS A 1 53  ? -16.477 -10.366 8.669   1.00 68.99 53  A 1 
ATOM 428  N N   . GLU A 1 54  ? -11.504 -9.802  15.022  1.00 94.87 54  A 1 
ATOM 429  C CA  . GLU A 1 54  ? -10.599 -10.461 15.974  1.00 94.96 54  A 1 
ATOM 430  C C   . GLU A 1 54  ? -10.186 -9.553  17.147  1.00 94.73 54  A 1 
ATOM 431  O O   . GLU A 1 54  ? -9.457  -9.980  18.036  1.00 93.38 54  A 1 
ATOM 432  C CB  . GLU A 1 54  ? -9.380  -10.997 15.220  1.00 95.68 54  A 1 
ATOM 433  C CG  . GLU A 1 54  ? -9.747  -12.166 14.286  1.00 95.31 54  A 1 
ATOM 434  C CD  . GLU A 1 54  ? -8.549  -12.669 13.467  1.00 95.41 54  A 1 
ATOM 435  O OE1 . GLU A 1 54  ? -8.791  -13.389 12.471  1.00 90.32 54  A 1 
ATOM 436  O OE2 . GLU A 1 54  ? -7.396  -12.308 13.779  1.00 91.44 54  A 1 
ATOM 437  N N   . GLY A 1 55  ? -10.654 -8.298  17.190  1.00 93.39 55  A 1 
ATOM 438  C CA  . GLY A 1 55  ? -10.357 -7.370  18.287  1.00 92.25 55  A 1 
ATOM 439  C C   . GLY A 1 55  ? -9.019  -6.636  18.154  1.00 93.32 55  A 1 
ATOM 440  O O   . GLY A 1 55  ? -8.454  -6.216  19.162  1.00 91.72 55  A 1 
ATOM 441  N N   . PHE A 1 56  ? -8.517  -6.449  16.940  1.00 94.89 56  A 1 
ATOM 442  C CA  . PHE A 1 56  ? -7.271  -5.735  16.653  1.00 95.16 56  A 1 
ATOM 443  C C   . PHE A 1 56  ? -7.524  -4.401  15.933  1.00 95.44 56  A 1 
ATOM 444  O O   . PHE A 1 56  ? -7.128  -4.204  14.784  1.00 94.71 56  A 1 
ATOM 445  C CB  . PHE A 1 56  ? -6.325  -6.655  15.878  1.00 95.11 56  A 1 
ATOM 446  C CG  . PHE A 1 56  ? -5.931  -7.934  16.585  1.00 95.67 56  A 1 
ATOM 447  C CD1 . PHE A 1 56  ? -5.248  -7.888  17.816  1.00 92.96 56  A 1 
ATOM 448  C CD2 . PHE A 1 56  ? -6.218  -9.178  15.998  1.00 93.97 56  A 1 
ATOM 449  C CE1 . PHE A 1 56  ? -4.854  -9.079  18.452  1.00 92.70 56  A 1 
ATOM 450  C CE2 . PHE A 1 56  ? -5.821  -10.367 16.630  1.00 92.86 56  A 1 
ATOM 451  C CZ  . PHE A 1 56  ? -5.139  -10.322 17.857  1.00 94.40 56  A 1 
ATOM 452  N N   . GLU A 1 57  ? -8.169  -3.447  16.609  1.00 93.45 57  A 1 
ATOM 453  C CA  . GLU A 1 57  ? -8.542  -2.142  16.024  1.00 93.51 57  A 1 
ATOM 454  C C   . GLU A 1 57  ? -7.337  -1.333  15.501  1.00 93.65 57  A 1 
ATOM 455  O O   . GLU A 1 57  ? -7.435  -0.665  14.467  1.00 92.70 57  A 1 
ATOM 456  C CB  . GLU A 1 57  ? -9.290  -1.309  17.073  1.00 93.41 57  A 1 
ATOM 457  C CG  . GLU A 1 57  ? -10.717 -1.810  17.364  1.00 89.77 57  A 1 
ATOM 458  C CD  . GLU A 1 57  ? -11.685 -1.619  16.186  1.00 88.74 57  A 1 
ATOM 459  O OE1 . GLU A 1 57  ? -12.756 -2.264  16.204  1.00 78.95 57  A 1 
ATOM 460  O OE2 . GLU A 1 57  ? -11.375 -0.823  15.268  1.00 81.18 57  A 1 
ATOM 461  N N   . GLN A 1 58  ? -6.178  -1.389  16.188  1.00 94.82 58  A 1 
ATOM 462  C CA  . GLN A 1 58  ? -4.951  -0.728  15.726  1.00 94.64 58  A 1 
ATOM 463  C C   . GLN A 1 58  ? -4.468  -1.306  14.388  1.00 95.38 58  A 1 
ATOM 464  O O   . GLN A 1 58  ? -4.146  -0.554  13.470  1.00 95.62 58  A 1 
ATOM 465  C CB  . GLN A 1 58  ? -3.855  -0.864  16.795  1.00 93.63 58  A 1 
ATOM 466  C CG  . GLN A 1 58  ? -2.592  -0.079  16.408  1.00 89.47 58  A 1 
ATOM 467  C CD  . GLN A 1 58  ? -1.445  -0.259  17.394  1.00 87.25 58  A 1 
ATOM 468  O OE1 . GLN A 1 58  ? -1.249  -1.306  17.990  1.00 82.07 58  A 1 
ATOM 469  N NE2 . GLN A 1 58  ? -0.621  0.745   17.580  1.00 78.28 58  A 1 
ATOM 470  N N   . ILE A 1 59  ? -4.433  -2.636  14.272  1.00 94.93 59  A 1 
ATOM 471  C CA  . ILE A 1 59  ? -3.985  -3.334  13.059  1.00 96.18 59  A 1 
ATOM 472  C C   . ILE A 1 59  ? -4.954  -3.051  11.909  1.00 96.80 59  A 1 
ATOM 473  O O   . ILE A 1 59  ? -4.522  -2.749  10.801  1.00 97.16 59  A 1 
ATOM 474  C CB  . ILE A 1 59  ? -3.833  -4.846  13.332  1.00 96.87 59  A 1 
ATOM 475  C CG1 . ILE A 1 59  ? -2.813  -5.078  14.474  1.00 96.59 59  A 1 
ATOM 476  C CG2 . ILE A 1 59  ? -3.418  -5.579  12.048  1.00 96.60 59  A 1 
ATOM 477  C CD1 . ILE A 1 59  ? -2.586  -6.540  14.858  1.00 95.56 59  A 1 
ATOM 478  N N   . ALA A 1 60  ? -6.258  -3.046  12.190  1.00 96.69 60  A 1 
ATOM 479  C CA  . ALA A 1 60  ? -7.273  -2.666  11.214  1.00 96.74 60  A 1 
ATOM 480  C C   . ALA A 1 60  ? -7.052  -1.251  10.662  1.00 97.01 60  A 1 
ATOM 481  O O   . ALA A 1 60  ? -7.079  -1.053  9.452   1.00 97.47 60  A 1 
ATOM 482  C CB  . ALA A 1 60  ? -8.643  -2.787  11.877  1.00 97.13 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? -6.776  -0.275  11.537  1.00 96.48 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? -6.505  1.098   11.114  1.00 95.67 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? -5.234  1.213   10.264  1.00 95.99 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? -5.201  2.016   9.335   1.00 96.16 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? -6.412  1.983   12.356  1.00 95.54 61  A 1 
ATOM 488  N N   . ILE A 1 62  ? -4.205  0.407   10.550  1.00 97.26 62  A 1 
ATOM 489  C CA  . ILE A 1 62  ? -2.978  0.369   9.749   1.00 97.23 62  A 1 
ATOM 490  C C   . ILE A 1 62  ? -3.258  -0.225  8.366   1.00 97.69 62  A 1 
ATOM 491  O O   . ILE A 1 62  ? -2.850  0.371   7.378   1.00 97.72 62  A 1 
ATOM 492  C CB  . ILE A 1 62  ? -1.852  -0.350  10.524  1.00 96.83 62  A 1 
ATOM 493  C CG1 . ILE A 1 62  ? -1.388  0.585   11.674  1.00 94.99 62  A 1 
ATOM 494  C CG2 . ILE A 1 62  ? -0.669  -0.705  9.607   1.00 94.71 62  A 1 
ATOM 495  C CD1 . ILE A 1 62  ? -0.515  -0.088  12.735  1.00 87.20 62  A 1 
ATOM 496  N N   . PHE A 1 63  ? -4.024  -1.317  8.260   1.00 98.08 63  A 1 
ATOM 497  C CA  . PHE A 1 63  ? -4.452  -1.832  6.956   1.00 98.34 63  A 1 
ATOM 498  C C   . PHE A 1 63  ? -5.281  -0.809  6.158   1.00 98.42 63  A 1 
ATOM 499  O O   . PHE A 1 63  ? -5.093  -0.677  4.952   1.00 98.39 63  A 1 
ATOM 500  C CB  . PHE A 1 63  ? -5.256  -3.124  7.138   1.00 98.27 63  A 1 
ATOM 501  C CG  . PHE A 1 63  ? -4.443  -4.393  7.304   1.00 98.22 63  A 1 
ATOM 502  C CD1 . PHE A 1 63  ? -3.491  -4.749  6.332   1.00 97.39 63  A 1 
ATOM 503  C CD2 . PHE A 1 63  ? -4.695  -5.263  8.381   1.00 97.58 63  A 1 
ATOM 504  C CE1 . PHE A 1 63  ? -2.790  -5.963  6.436   1.00 97.19 63  A 1 
ATOM 505  C CE2 . PHE A 1 63  ? -3.998  -6.481  8.483   1.00 97.11 63  A 1 
ATOM 506  C CZ  . PHE A 1 63  ? -3.046  -6.834  7.509   1.00 97.37 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? -6.175  -0.051  6.807   1.00 98.11 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? -6.946  1.018   6.151   1.00 98.12 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? -6.054  2.185   5.693   1.00 98.08 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? -6.300  2.769   4.635   1.00 97.93 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? -8.045  1.543   7.094   1.00 98.11 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? -9.213  0.557   7.267   1.00 94.42 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? -10.268 0.993   8.303   1.00 90.37 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? -11.304 0.291   8.416   1.00 79.62 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? -10.079 1.984   9.038   1.00 82.08 64  A 1 
ATOM 516  N N   . GLU A 1 65  ? -5.038  2.535   6.483   1.00 98.05 65  A 1 
ATOM 517  C CA  . GLU A 1 65  ? -4.034  3.542   6.123   1.00 97.72 65  A 1 
ATOM 518  C C   . GLU A 1 65  ? -3.239  3.095   4.894   1.00 97.93 65  A 1 
ATOM 519  O O   . GLU A 1 65  ? -3.243  3.813   3.890   1.00 97.73 65  A 1 
ATOM 520  C CB  . GLU A 1 65  ? -3.131  3.817   7.337   1.00 97.10 65  A 1 
ATOM 521  C CG  . GLU A 1 65  ? -2.092  4.928   7.110   1.00 94.69 65  A 1 
ATOM 522  C CD  . GLU A 1 65  ? -1.057  4.988   8.254   1.00 92.56 65  A 1 
ATOM 523  O OE1 . GLU A 1 65  ? 0.096   5.392   8.001   1.00 85.61 65  A 1 
ATOM 524  O OE2 . GLU A 1 65  ? -1.340  4.532   9.387   1.00 87.04 65  A 1 
ATOM 525  N N   . THR A 1 66  ? -2.649  1.893   4.930   1.00 98.12 66  A 1 
ATOM 526  C CA  . THR A 1 66  ? -1.879  1.348   3.799   1.00 98.14 66  A 1 
ATOM 527  C C   . THR A 1 66  ? -2.760  1.215   2.557   1.00 98.32 66  A 1 
ATOM 528  O O   . THR A 1 66  ? -2.402  1.738   1.510   1.00 98.14 66  A 1 
ATOM 529  C CB  . THR A 1 66  ? -1.217  0.008   4.145   1.00 97.76 66  A 1 
ATOM 530  O OG1 . THR A 1 66  ? -0.502  0.084   5.356   1.00 92.34 66  A 1 
ATOM 531  C CG2 . THR A 1 66  ? -0.200  -0.394  3.083   1.00 91.00 66  A 1 
ATOM 532  N N   . ALA A 1 67  ? -3.990  0.705   2.660   1.00 98.31 67  A 1 
ATOM 533  C CA  . ALA A 1 67  ? -4.916  0.637   1.518   1.00 98.27 67  A 1 
ATOM 534  C C   . ALA A 1 67  ? -5.141  1.989   0.810   1.00 98.24 67  A 1 
ATOM 535  O O   . ALA A 1 67  ? -5.397  2.044   -0.399  1.00 98.11 67  A 1 
ATOM 536  C CB  . ALA A 1 67  ? -6.267  0.095   2.020   1.00 98.22 67  A 1 
ATOM 537  N N   . ASN A 1 68  ? -5.103  3.100   1.563   1.00 98.53 68  A 1 
ATOM 538  C CA  . ASN A 1 68  ? -5.196  4.443   0.987   1.00 98.40 68  A 1 
ATOM 539  C C   . ASN A 1 68  ? -3.875  4.905   0.355   1.00 98.39 68  A 1 
ATOM 540  O O   . ASN A 1 68  ? -3.927  5.706   -0.582  1.00 97.94 68  A 1 
ATOM 541  C CB  . ASN A 1 68  ? -5.683  5.433   2.051   1.00 98.16 68  A 1 
ATOM 542  C CG  . ASN A 1 68  ? -7.159  5.286   2.353   1.00 94.29 68  A 1 
ATOM 543  O OD1 . ASN A 1 68  ? -8.015  5.317   1.473   1.00 85.15 68  A 1 
ATOM 544  N ND2 . ASN A 1 68  ? -7.516  5.154   3.604   1.00 83.64 68  A 1 
ATOM 545  N N   . GLN A 1 69  ? -2.725  4.422   0.837   1.00 97.96 69  A 1 
ATOM 546  C CA  . GLN A 1 69  ? -1.410  4.674   0.241   1.00 97.90 69  A 1 
ATOM 547  C C   . GLN A 1 69  ? -1.278  3.923   -1.093  1.00 97.94 69  A 1 
ATOM 548  O O   . GLN A 1 69  ? -1.025  4.581   -2.108  1.00 97.74 69  A 1 
ATOM 549  C CB  . GLN A 1 69  ? -0.309  4.336   1.264   1.00 97.86 69  A 1 
ATOM 550  C CG  . GLN A 1 69  ? -0.333  5.320   2.455   1.00 97.16 69  A 1 
ATOM 551  C CD  . GLN A 1 69  ? 0.435   4.868   3.691   1.00 95.63 69  A 1 
ATOM 552  O OE1 . GLN A 1 69  ? 0.794   3.734   3.890   1.00 91.60 69  A 1 
ATOM 553  N NE2 . GLN A 1 69  ? 0.680   5.752   4.635   1.00 90.20 69  A 1 
ATOM 554  N N   . GLU A 1 70  ? -1.675  2.624   -1.144  1.00 98.00 70  A 1 
ATOM 555  C CA  . GLU A 1 70  ? -1.708  1.839   -2.397  1.00 97.97 70  A 1 
ATOM 556  C C   . GLU A 1 70  ? -2.603  2.483   -3.458  1.00 98.10 70  A 1 
ATOM 557  O O   . GLU A 1 70  ? -2.318  2.519   -4.655  1.00 97.09 70  A 1 
ATOM 558  C CB  . GLU A 1 70  ? -2.237  0.407   -2.169  1.00 97.49 70  A 1 
ATOM 559  C CG  . GLU A 1 70  ? -1.622  -0.439  -1.043  1.00 94.74 70  A 1 
ATOM 560  C CD  . GLU A 1 70  ? -0.145  -0.200  -0.778  1.00 92.79 70  A 1 
ATOM 561  O OE1 . GLU A 1 70  ? 0.212   -0.377  0.413   1.00 83.50 70  A 1 
ATOM 562  O OE2 . GLU A 1 70  ? 0.530   0.345   -1.664  1.00 84.71 70  A 1 
ATOM 563  N N   . LYS A 1 71  ? -3.710  3.084   -3.033  1.00 98.03 71  A 1 
ATOM 564  C CA  . LYS A 1 71  ? -4.567  3.860   -3.936  1.00 97.94 71  A 1 
ATOM 565  C C   . LYS A 1 71  ? -3.817  5.032   -4.583  1.00 97.86 71  A 1 
ATOM 566  O O   . LYS A 1 71  ? -4.083  5.349   -5.747  1.00 97.73 71  A 1 
ATOM 567  C CB  . LYS A 1 71  ? -5.793  4.338   -3.156  1.00 97.75 71  A 1 
ATOM 568  C CG  . LYS A 1 71  ? -6.729  5.217   -3.999  1.00 96.36 71  A 1 
ATOM 569  C CD  . LYS A 1 71  ? -7.771  5.849   -3.086  1.00 93.64 71  A 1 
ATOM 570  C CE  . LYS A 1 71  ? -8.495  6.963   -3.831  1.00 87.39 71  A 1 
ATOM 571  N NZ  . LYS A 1 71  ? -9.239  7.806   -2.870  1.00 80.58 71  A 1 
ATOM 572  N N   . GLU A 1 72  ? -2.947  5.731   -3.837  1.00 97.51 72  A 1 
ATOM 573  C CA  . GLU A 1 72  ? -2.167  6.844   -4.394  1.00 97.19 72  A 1 
ATOM 574  C C   . GLU A 1 72  ? -1.003  6.342   -5.265  1.00 97.04 72  A 1 
ATOM 575  O O   . GLU A 1 72  ? -0.735  6.977   -6.290  1.00 96.43 72  A 1 
ATOM 576  C CB  . GLU A 1 72  ? -1.711  7.816   -3.296  1.00 97.02 72  A 1 
ATOM 577  C CG  . GLU A 1 72  ? -2.864  8.587   -2.622  1.00 92.94 72  A 1 
ATOM 578  C CD  . GLU A 1 72  ? -3.715  9.465   -3.589  1.00 90.97 72  A 1 
ATOM 579  O OE1 . GLU A 1 72  ? -4.964  9.382   -3.607  1.00 83.45 72  A 1 
ATOM 580  O OE2 . GLU A 1 72  ? -3.163  10.291  -4.361  1.00 85.64 72  A 1 
ATOM 581  N N   . HIS A 1 73  ? -0.397  5.180   -4.952  1.00 97.76 73  A 1 
ATOM 582  C CA  . HIS A 1 73  ? 0.571   4.505   -5.824  1.00 97.84 73  A 1 
ATOM 583  C C   . HIS A 1 73  ? -0.073  4.112   -7.158  1.00 97.74 73  A 1 
ATOM 584  O O   . HIS A 1 73  ? 0.338   4.610   -8.217  1.00 97.13 73  A 1 
ATOM 585  C CB  . HIS A 1 73  ? 1.168   3.275   -5.114  1.00 97.84 73  A 1 
ATOM 586  C CG  . HIS A 1 73  ? 1.888   3.584   -3.820  1.00 97.79 73  A 1 
ATOM 587  N ND1 . HIS A 1 73  ? 2.236   2.650   -2.869  1.00 93.77 73  A 1 
ATOM 588  C CD2 . HIS A 1 73  ? 2.335   4.792   -3.370  1.00 94.71 73  A 1 
ATOM 589  C CE1 . HIS A 1 73  ? 2.868   3.285   -1.876  1.00 95.01 73  A 1 
ATOM 590  N NE2 . HIS A 1 73  ? 2.951   4.599   -2.134  1.00 95.33 73  A 1 
ATOM 591  N N   . ALA A 1 74  ? -1.189  3.368   -7.116  1.00 97.54 74  A 1 
ATOM 592  C CA  . ALA A 1 74  ? -1.980  3.003   -8.291  1.00 97.17 74  A 1 
ATOM 593  C C   . ALA A 1 74  ? -2.349  4.228   -9.144  1.00 96.66 74  A 1 
ATOM 594  O O   . ALA A 1 74  ? -2.171  4.257   -10.361 1.00 96.30 74  A 1 
ATOM 595  C CB  . ALA A 1 74  ? -3.256  2.289   -7.805  1.00 97.11 74  A 1 
ATOM 596  N N   . LYS A 1 75  ? -2.836  5.291   -8.510  1.00 97.27 75  A 1 
ATOM 597  C CA  . LYS A 1 75  ? -3.184  6.549   -9.190  1.00 96.81 75  A 1 
ATOM 598  C C   . LYS A 1 75  ? -1.969  7.224   -9.825  1.00 96.20 75  A 1 
ATOM 599  O O   . LYS A 1 75  ? -2.113  7.859   -10.871 1.00 95.84 75  A 1 
ATOM 600  C CB  . LYS A 1 75  ? -3.856  7.453   -8.160  1.00 96.73 75  A 1 
ATOM 601  C CG  . LYS A 1 75  ? -4.227  8.870   -8.639  1.00 94.43 75  A 1 
ATOM 602  C CD  . LYS A 1 75  ? -4.772  9.556   -7.393  1.00 90.92 75  A 1 
ATOM 603  C CE  . LYS A 1 75  ? -4.942  11.061  -7.450  1.00 83.90 75  A 1 
ATOM 604  N NZ  . LYS A 1 75  ? -5.022  11.524  -6.043  1.00 77.06 75  A 1 
ATOM 605  N N   . ARG A 1 76  ? -0.787  7.144   -9.189  1.00 96.61 76  A 1 
ATOM 606  C CA  . ARG A 1 76  ? 0.454   7.700   -9.740  1.00 95.95 76  A 1 
ATOM 607  C C   . ARG A 1 76  ? 0.868   6.957   -11.002 1.00 96.24 76  A 1 
ATOM 608  O O   . ARG A 1 76  ? 1.164   7.617   -11.993 1.00 95.27 76  A 1 
ATOM 609  C CB  . ARG A 1 76  ? 1.542   7.691   -8.654  1.00 94.95 76  A 1 
ATOM 610  C CG  . ARG A 1 76  ? 2.883   8.273   -9.121  1.00 85.79 76  A 1 
ATOM 611  C CD  . ARG A 1 76  ? 2.785   9.759   -9.509  1.00 83.89 76  A 1 
ATOM 612  N NE  . ARG A 1 76  ? 4.091   10.259  -9.952  1.00 80.20 76  A 1 
ATOM 613  C CZ  . ARG A 1 76  ? 4.561   11.492  -9.837  1.00 75.38 76  A 1 
ATOM 614  N NH1 . ARG A 1 76  ? 3.870   12.449  -9.293  1.00 68.09 76  A 1 
ATOM 615  N NH2 . ARG A 1 76  ? 5.758   11.776  -10.272 1.00 67.55 76  A 1 
ATOM 616  N N   . MET A 1 77  ? 0.809   5.613   -10.994 1.00 96.65 77  A 1 
ATOM 617  C CA  . MET A 1 77  ? 1.078   4.753   -12.158 1.00 96.40 77  A 1 
ATOM 618  C C   . MET A 1 77  ? 0.059   4.992   -13.276 1.00 96.08 77  A 1 
ATOM 619  O O   . MET A 1 77  ? 0.440   5.245   -14.420 1.00 95.59 77  A 1 
ATOM 620  C CB  . MET A 1 77  ? 1.050   3.285   -11.712 1.00 96.36 77  A 1 
ATOM 621  C CG  . MET A 1 77  ? 2.149   2.957   -10.693 1.00 95.23 77  A 1 
ATOM 622  S SD  . MET A 1 77  ? 1.799   1.403   -9.866  1.00 93.95 77  A 1 
ATOM 623  C CE  . MET A 1 77  ? 3.157   1.354   -8.663  1.00 88.78 77  A 1 
ATOM 624  N N   . PHE A 1 78  ? -1.233  5.038   -12.938 1.00 96.23 78  A 1 
ATOM 625  C CA  . PHE A 1 78  ? -2.321  5.264   -13.894 1.00 95.42 78  A 1 
ATOM 626  C C   . PHE A 1 78  ? -2.174  6.572   -14.682 1.00 95.11 78  A 1 
ATOM 627  O O   . PHE A 1 78  ? -2.507  6.617   -15.863 1.00 94.41 78  A 1 
ATOM 628  C CB  . PHE A 1 78  ? -3.658  5.244   -13.144 1.00 94.62 78  A 1 
ATOM 629  C CG  . PHE A 1 78  ? -4.865  5.382   -14.053 1.00 92.78 78  A 1 
ATOM 630  C CD1 . PHE A 1 78  ? -5.510  6.625   -14.211 1.00 88.44 78  A 1 
ATOM 631  C CD2 . PHE A 1 78  ? -5.320  4.268   -14.781 1.00 88.61 78  A 1 
ATOM 632  C CE1 . PHE A 1 78  ? -6.600  6.748   -15.087 1.00 86.67 78  A 1 
ATOM 633  C CE2 . PHE A 1 78  ? -6.410  4.394   -15.658 1.00 86.02 78  A 1 
ATOM 634  C CZ  . PHE A 1 78  ? -7.050  5.634   -15.812 1.00 87.78 78  A 1 
ATOM 635  N N   . LYS A 1 79  ? -1.646  7.636   -14.054 1.00 95.66 79  A 1 
ATOM 636  C CA  . LYS A 1 79  ? -1.437  8.939   -14.716 1.00 94.66 79  A 1 
ATOM 637  C C   . LYS A 1 79  ? -0.422  8.910   -15.862 1.00 94.57 79  A 1 
ATOM 638  O O   . LYS A 1 79  ? -0.439  9.832   -16.670 1.00 93.83 79  A 1 
ATOM 639  C CB  . LYS A 1 79  ? -0.989  9.979   -13.685 1.00 94.29 79  A 1 
ATOM 640  C CG  . LYS A 1 79  ? -2.161  10.522  -12.868 1.00 89.01 79  A 1 
ATOM 641  C CD  . LYS A 1 79  ? -1.602  11.457  -11.794 1.00 84.13 79  A 1 
ATOM 642  C CE  . LYS A 1 79  ? -2.735  12.059  -10.969 1.00 77.56 79  A 1 
ATOM 643  N NZ  . LYS A 1 79  ? -2.189  13.025  -9.986  1.00 70.05 79  A 1 
ATOM 644  N N   . TYR A 1 80  ? 0.460   7.909   -15.907 1.00 95.41 80  A 1 
ATOM 645  C CA  . TYR A 1 80  ? 1.406   7.744   -17.011 1.00 95.41 80  A 1 
ATOM 646  C C   . TYR A 1 80  ? 0.809   6.958   -18.187 1.00 95.20 80  A 1 
ATOM 647  O O   . TYR A 1 80  ? 1.331   7.045   -19.291 1.00 93.70 80  A 1 
ATOM 648  C CB  . TYR A 1 80  ? 2.686   7.081   -16.495 1.00 95.83 80  A 1 
ATOM 649  C CG  . TYR A 1 80  ? 3.526   7.965   -15.594 1.00 95.86 80  A 1 
ATOM 650  C CD1 . TYR A 1 80  ? 4.223   9.060   -16.146 1.00 93.72 80  A 1 
ATOM 651  C CD2 . TYR A 1 80  ? 3.649   7.682   -14.221 1.00 94.35 80  A 1 
ATOM 652  C CE1 . TYR A 1 80  ? 5.045   9.861   -15.332 1.00 93.56 80  A 1 
ATOM 653  C CE2 . TYR A 1 80  ? 4.470   8.483   -13.402 1.00 93.76 80  A 1 
ATOM 654  C CZ  . TYR A 1 80  ? 5.176   9.572   -13.958 1.00 94.44 80  A 1 
ATOM 655  O OH  . TYR A 1 80  ? 5.987   10.337  -13.180 1.00 93.38 80  A 1 
ATOM 656  N N   . LEU A 1 81  ? -0.274  6.202   -17.986 1.00 93.12 81  A 1 
ATOM 657  C CA  . LEU A 1 81  ? -0.911  5.416   -19.041 1.00 92.55 81  A 1 
ATOM 658  C C   . LEU A 1 81  ? -1.636  6.324   -20.048 1.00 91.93 81  A 1 
ATOM 659  O O   . LEU A 1 81  ? -2.386  7.230   -19.688 1.00 90.44 81  A 1 
ATOM 660  C CB  . LEU A 1 81  ? -1.864  4.368   -18.428 1.00 93.02 81  A 1 
ATOM 661  C CG  . LEU A 1 81  ? -1.172  3.300   -17.554 1.00 92.71 81  A 1 
ATOM 662  C CD1 . LEU A 1 81  ? -2.225  2.415   -16.885 1.00 90.53 81  A 1 
ATOM 663  C CD2 . LEU A 1 81  ? -0.253  2.388   -18.368 1.00 90.66 81  A 1 
ATOM 664  N N   . GLU A 1 82  ? -1.459  6.030   -21.332 1.00 89.94 82  A 1 
ATOM 665  C CA  . GLU A 1 82  ? -1.958  6.862   -22.442 1.00 90.50 82  A 1 
ATOM 666  C C   . GLU A 1 82  ? -3.240  6.295   -23.092 1.00 89.28 82  A 1 
ATOM 667  O O   . GLU A 1 82  ? -3.573  6.607   -24.240 1.00 83.19 82  A 1 
ATOM 668  C CB  . GLU A 1 82  ? -0.827  7.082   -23.460 1.00 89.66 82  A 1 
ATOM 669  C CG  . GLU A 1 82  ? 0.370   7.877   -22.904 1.00 88.91 82  A 1 
ATOM 670  C CD  . GLU A 1 82  ? 1.521   7.981   -23.917 1.00 88.66 82  A 1 
ATOM 671  O OE1 . GLU A 1 82  ? 2.658   8.298   -23.509 1.00 81.97 82  A 1 
ATOM 672  O OE2 . GLU A 1 82  ? 1.306   7.709   -25.124 1.00 85.79 82  A 1 
ATOM 673  N N   . GLY A 1 83  ? -3.991  5.435   -22.382 1.00 87.38 83  A 1 
ATOM 674  C CA  . GLY A 1 83  ? -5.218  4.790   -22.871 1.00 87.09 83  A 1 
ATOM 675  C C   . GLY A 1 83  ? -4.982  3.691   -23.922 1.00 88.07 83  A 1 
ATOM 676  O O   . GLY A 1 83  ? -3.854  3.304   -24.200 1.00 84.94 83  A 1 
ATOM 677  N N   . GLY A 1 84  ? -6.049  3.176   -24.548 1.00 84.71 84  A 1 
ATOM 678  C CA  . GLY A 1 84  ? -5.976  2.063   -25.510 1.00 85.30 84  A 1 
ATOM 679  C C   . GLY A 1 84  ? -5.895  0.681   -24.848 1.00 86.94 84  A 1 
ATOM 680  O O   . GLY A 1 84  ? -6.160  0.541   -23.659 1.00 82.11 84  A 1 
ATOM 681  N N   . MET A 1 85  ? -5.566  -0.348  -25.646 1.00 84.82 85  A 1 
ATOM 682  C CA  . MET A 1 85  ? -5.435  -1.737  -25.190 1.00 85.66 85  A 1 
ATOM 683  C C   . MET A 1 85  ? -3.959  -2.126  -25.125 1.00 84.87 85  A 1 
ATOM 684  O O   . MET A 1 85  ? -3.223  -1.892  -26.082 1.00 81.72 85  A 1 
ATOM 685  C CB  . MET A 1 85  ? -6.195  -2.691  -26.127 1.00 83.82 85  A 1 
ATOM 686  C CG  . MET A 1 85  ? -7.714  -2.458  -26.138 1.00 79.50 85  A 1 
ATOM 687  S SD  . MET A 1 85  ? -8.569  -2.659  -24.547 1.00 73.02 85  A 1 
ATOM 688  C CE  . MET A 1 85  ? -8.298  -4.422  -24.229 1.00 63.95 85  A 1 
ATOM 689  N N   . VAL A 1 86  ? -3.552  -2.743  -24.009 1.00 85.57 86  A 1 
ATOM 690  C CA  . VAL A 1 86  ? -2.191  -3.244  -23.778 1.00 85.13 86  A 1 
ATOM 691  C C   . VAL A 1 86  ? -2.300  -4.683  -23.292 1.00 85.96 86  A 1 
ATOM 692  O O   . VAL A 1 86  ? -3.021  -4.959  -22.336 1.00 85.37 86  A 1 
ATOM 693  C CB  . VAL A 1 86  ? -1.435  -2.376  -22.753 1.00 84.16 86  A 1 
ATOM 694  C CG1 . VAL A 1 86  ? 0.023   -2.837  -22.596 1.00 80.06 86  A 1 
ATOM 695  C CG2 . VAL A 1 86  ? -1.421  -0.898  -23.161 1.00 79.84 86  A 1 
ATOM 696  N N   . GLU A 1 87  ? -1.602  -5.599  -23.961 1.00 82.04 87  A 1 
ATOM 697  C CA  . GLU A 1 87  ? -1.517  -6.993  -23.533 1.00 82.36 87  A 1 
ATOM 698  C C   . GLU A 1 87  ? -0.345  -7.166  -22.561 1.00 80.68 87  A 1 
ATOM 699  O O   . GLU A 1 87  ? 0.791   -6.773  -22.854 1.00 79.91 87  A 1 
ATOM 700  C CB  . GLU A 1 87  ? -1.411  -7.905  -24.764 1.00 82.58 87  A 1 
ATOM 701  C CG  . GLU A 1 87  ? -1.522  -9.396  -24.397 1.00 73.14 87  A 1 
ATOM 702  C CD  . GLU A 1 87  ? -1.480  -10.321 -25.627 1.00 69.01 87  A 1 
ATOM 703  O OE1 . GLU A 1 87  ? -1.361  -11.546 -25.418 1.00 62.66 87  A 1 
ATOM 704  O OE2 . GLU A 1 87  ? -1.570  -9.804  -26.766 1.00 67.08 87  A 1 
ATOM 705  N N   . ILE A 1 88  ? -0.630  -7.760  -21.397 1.00 85.91 88  A 1 
ATOM 706  C CA  . ILE A 1 88  ? 0.359   -8.120  -20.378 1.00 85.27 88  A 1 
ATOM 707  C C   . ILE A 1 88  ? 0.213   -9.593  -20.004 1.00 84.35 88  A 1 
ATOM 708  O O   . ILE A 1 88  ? -0.874  -10.166 -20.074 1.00 84.62 88  A 1 
ATOM 709  C CB  . ILE A 1 88  ? 0.284   -7.210  -19.126 1.00 86.22 88  A 1 
ATOM 710  C CG1 . ILE A 1 88  ? -1.082  -7.293  -18.405 1.00 84.75 88  A 1 
ATOM 711  C CG2 . ILE A 1 88  ? 0.631   -5.763  -19.516 1.00 81.98 88  A 1 
ATOM 712  C CD1 . ILE A 1 88  ? -1.098  -6.621  -17.022 1.00 81.11 88  A 1 
ATOM 713  N N   . THR A 1 89  ? 1.317   -10.205 -19.580 1.00 82.23 89  A 1 
ATOM 714  C CA  . THR A 1 89  ? 1.326   -11.518 -18.927 1.00 80.50 89  A 1 
ATOM 715  C C   . THR A 1 89  ? 1.896   -11.320 -17.532 1.00 78.70 89  A 1 
ATOM 716  O O   . THR A 1 89  ? 3.059   -10.950 -17.400 1.00 76.58 89  A 1 
ATOM 717  C CB  . THR A 1 89  ? 2.152   -12.536 -19.720 1.00 80.61 89  A 1 
ATOM 718  O OG1 . THR A 1 89  ? 1.635   -12.654 -21.025 1.00 74.45 89  A 1 
ATOM 719  C CG2 . THR A 1 89  ? 2.105   -13.929 -19.100 1.00 73.33 89  A 1 
ATOM 720  N N   . ALA A 1 90  ? 1.073   -11.536 -16.502 1.00 81.26 90  A 1 
ATOM 721  C CA  . ALA A 1 90  ? 1.459   -11.396 -15.102 1.00 80.13 90  A 1 
ATOM 722  C C   . ALA A 1 90  ? 0.747   -12.457 -14.255 1.00 80.87 90  A 1 
ATOM 723  O O   . ALA A 1 90  ? -0.343  -12.915 -14.603 1.00 79.85 90  A 1 
ATOM 724  C CB  . ALA A 1 90  ? 1.132   -9.973  -14.632 1.00 78.61 90  A 1 
ATOM 725  N N   . SER A 1 91  ? 1.363   -12.836 -13.144 1.00 80.49 91  A 1 
ATOM 726  C CA  . SER A 1 91  ? 0.771   -13.712 -12.132 1.00 79.49 91  A 1 
ATOM 727  C C   . SER A 1 91  ? 0.500   -12.899 -10.875 1.00 78.70 91  A 1 
ATOM 728  O O   . SER A 1 91  ? 1.391   -12.209 -10.391 1.00 77.25 91  A 1 
ATOM 729  C CB  . SER A 1 91  ? 1.697   -14.887 -11.814 1.00 79.54 91  A 1 
ATOM 730  O OG  . SER A 1 91  ? 1.853   -15.698 -12.968 1.00 71.80 91  A 1 
ATOM 731  N N   . PHE A 1 92  ? -0.714  -12.999 -10.346 1.00 81.47 92  A 1 
ATOM 732  C CA  . PHE A 1 92  ? -1.096  -12.345 -9.098  1.00 81.19 92  A 1 
ATOM 733  C C   . PHE A 1 92  ? -1.540  -13.399 -8.084  1.00 80.09 92  A 1 
ATOM 734  O O   . PHE A 1 92  ? -2.187  -14.379 -8.471  1.00 77.86 92  A 1 
ATOM 735  C CB  . PHE A 1 92  ? -2.206  -11.320 -9.353  1.00 81.92 92  A 1 
ATOM 736  C CG  . PHE A 1 92  ? -1.802  -10.192 -10.278 1.00 82.18 92  A 1 
ATOM 737  C CD1 . PHE A 1 92  ? -1.070  -9.100  -9.779  1.00 79.00 92  A 1 
ATOM 738  C CD2 . PHE A 1 92  ? -2.138  -10.239 -11.644 1.00 78.63 92  A 1 
ATOM 739  C CE1 . PHE A 1 92  ? -0.687  -8.054  -10.638 1.00 75.74 92  A 1 
ATOM 740  C CE2 . PHE A 1 92  ? -1.754  -9.193  -12.503 1.00 76.58 92  A 1 
ATOM 741  C CZ  . PHE A 1 92  ? -1.029  -8.098  -12.000 1.00 79.13 92  A 1 
ATOM 742  N N   . PRO A 1 93  ? -1.238  -13.222 -6.784  1.00 78.37 93  A 1 
ATOM 743  C CA  . PRO A 1 93  ? -1.709  -14.142 -5.762  1.00 76.30 93  A 1 
ATOM 744  C C   . PRO A 1 93  ? -3.240  -14.096 -5.703  1.00 77.77 93  A 1 
ATOM 745  O O   . PRO A 1 93  ? -3.836  -13.036 -5.505  1.00 76.07 93  A 1 
ATOM 746  C CB  . PRO A 1 93  ? -1.042  -13.685 -4.460  1.00 74.28 93  A 1 
ATOM 747  C CG  . PRO A 1 93  ? -0.781  -12.197 -4.690  1.00 72.26 93  A 1 
ATOM 748  C CD  . PRO A 1 93  ? -0.509  -12.108 -6.188  1.00 73.35 93  A 1 
ATOM 749  N N   . ALA A 1 94  ? -3.890  -15.251 -5.841  1.00 77.10 94  A 1 
ATOM 750  C CA  . ALA A 1 94  ? -5.348  -15.355 -5.711  1.00 76.28 94  A 1 
ATOM 751  C C   . ALA A 1 94  ? -5.820  -14.943 -4.304  1.00 75.61 94  A 1 
ATOM 752  O O   . ALA A 1 94  ? -6.880  -14.347 -4.160  1.00 70.89 94  A 1 
ATOM 753  C CB  . ALA A 1 94  ? -5.777  -16.790 -6.061  1.00 73.89 94  A 1 
ATOM 754  N N   . GLY A 1 95  ? -4.994  -15.232 -3.286  1.00 74.42 95  A 1 
ATOM 755  C CA  . GLY A 1 95  ? -5.191  -14.824 -1.896  1.00 73.17 95  A 1 
ATOM 756  C C   . GLY A 1 95  ? -6.426  -15.434 -1.228  1.00 76.23 95  A 1 
ATOM 757  O O   . GLY A 1 95  ? -7.357  -15.915 -1.870  1.00 72.78 95  A 1 
ATOM 758  N N   . VAL A 1 96  ? -6.436  -15.404 0.096   1.00 80.89 96  A 1 
ATOM 759  C CA  . VAL A 1 96  ? -7.598  -15.730 0.933   1.00 83.24 96  A 1 
ATOM 760  C C   . VAL A 1 96  ? -7.663  -14.733 2.087   1.00 86.17 96  A 1 
ATOM 761  O O   . VAL A 1 96  ? -6.641  -14.187 2.499   1.00 84.11 96  A 1 
ATOM 762  C CB  . VAL A 1 96  ? -7.567  -17.180 1.461   1.00 79.28 96  A 1 
ATOM 763  C CG1 . VAL A 1 96  ? -7.710  -18.195 0.322   1.00 72.71 96  A 1 
ATOM 764  C CG2 . VAL A 1 96  ? -6.299  -17.515 2.257   1.00 72.31 96  A 1 
ATOM 765  N N   . ILE A 1 97  ? -8.870  -14.487 2.608   1.00 86.71 97  A 1 
ATOM 766  C CA  . ILE A 1 97  ? -9.057  -13.730 3.854   1.00 88.96 97  A 1 
ATOM 767  C C   . ILE A 1 97  ? -9.081  -14.750 4.989   1.00 89.74 97  A 1 
ATOM 768  O O   . ILE A 1 97  ? -9.943  -15.632 5.002   1.00 89.11 97  A 1 
ATOM 769  C CB  . ILE A 1 97  ? -10.346 -12.884 3.820   1.00 88.71 97  A 1 
ATOM 770  C CG1 . ILE A 1 97  ? -10.372 -11.938 2.596   1.00 84.93 97  A 1 
ATOM 771  C CG2 . ILE A 1 97  ? -10.471 -12.067 5.126   1.00 83.24 97  A 1 
ATOM 772  C CD1 . ILE A 1 97  ? -11.762 -11.352 2.334   1.00 79.86 97  A 1 
ATOM 773  N N   . THR A 1 98  ? -8.140  -14.639 5.909   1.00 92.87 98  A 1 
ATOM 774  C CA  . THR A 1 98  ? -7.941  -15.590 7.004   1.00 93.47 98  A 1 
ATOM 775  C C   . THR A 1 98  ? -7.712  -14.851 8.325   1.00 94.80 98  A 1 
ATOM 776  O O   . THR A 1 98  ? -8.254  -13.749 8.500   1.00 93.52 98  A 1 
ATOM 777  C CB  . THR A 1 98  ? -6.839  -16.588 6.594   1.00 90.95 98  A 1 
ATOM 778  O OG1 . THR A 1 98  ? -6.768  -17.625 7.539   1.00 85.76 98  A 1 
ATOM 779  C CG2 . THR A 1 98  ? -5.461  -15.961 6.396   1.00 83.97 98  A 1 
ATOM 780  N N   . THR A 1 99  ? -6.958  -15.417 9.266   1.00 94.91 99  A 1 
ATOM 781  C CA  . THR A 1 99  ? -6.610  -14.779 10.540  1.00 95.53 99  A 1 
ATOM 782  C C   . THR A 1 99  ? -5.788  -13.512 10.323  1.00 96.27 99  A 1 
ATOM 783  O O   . THR A 1 99  ? -5.062  -13.369 9.336   1.00 96.48 99  A 1 
ATOM 784  C CB  . THR A 1 99  ? -5.845  -15.728 11.470  1.00 95.89 99  A 1 
ATOM 785  O OG1 . THR A 1 99  ? -4.598  -16.073 10.912  1.00 94.81 99  A 1 
ATOM 786  C CG2 . THR A 1 99  ? -6.604  -17.026 11.754  1.00 93.86 99  A 1 
ATOM 787  N N   . THR A 1 100 ? -5.840  -12.574 11.270  1.00 96.66 100 A 1 
ATOM 788  C CA  . THR A 1 100 ? -5.057  -11.331 11.208  1.00 97.32 100 A 1 
ATOM 789  C C   . THR A 1 100 ? -3.555  -11.602 11.096  1.00 97.68 100 A 1 
ATOM 790  O O   . THR A 1 100 ? -2.875  -10.918 10.337  1.00 97.93 100 A 1 
ATOM 791  C CB  . THR A 1 100 ? -5.337  -10.453 12.432  1.00 97.58 100 A 1 
ATOM 792  O OG1 . THR A 1 100 ? -6.712  -10.166 12.477  1.00 96.46 100 A 1 
ATOM 793  C CG2 . THR A 1 100 ? -4.624  -9.105  12.373  1.00 96.65 100 A 1 
ATOM 794  N N   . ALA A 1 101 ? -3.036  -12.615 11.792  1.00 97.52 101 A 1 
ATOM 795  C CA  . ALA A 1 101 ? -1.629  -13.000 11.713  1.00 97.62 101 A 1 
ATOM 796  C C   . ALA A 1 101 ? -1.237  -13.475 10.301  1.00 97.63 101 A 1 
ATOM 797  O O   . ALA A 1 101 ? -0.250  -13.010 9.735   1.00 97.67 101 A 1 
ATOM 798  C CB  . ALA A 1 101 ? -1.368  -14.083 12.765  1.00 97.67 101 A 1 
ATOM 799  N N   . GLU A 1 102 ? -2.032  -14.349 9.688   1.00 97.66 102 A 1 
ATOM 800  C CA  . GLU A 1 102 ? -1.777  -14.824 8.321   1.00 97.30 102 A 1 
ATOM 801  C C   . GLU A 1 102 ? -1.953  -13.707 7.286   1.00 97.47 102 A 1 
ATOM 802  O O   . GLU A 1 102 ? -1.167  -13.623 6.343   1.00 97.35 102 A 1 
ATOM 803  C CB  . GLU A 1 102 ? -2.714  -15.989 8.002   1.00 96.94 102 A 1 
ATOM 804  C CG  . GLU A 1 102 ? -2.370  -17.270 8.784   1.00 93.80 102 A 1 
ATOM 805  C CD  . GLU A 1 102 ? -3.504  -18.300 8.699   1.00 89.53 102 A 1 
ATOM 806  O OE1 . GLU A 1 102 ? -3.215  -19.491 8.465   1.00 80.86 102 A 1 
ATOM 807  O OE2 . GLU A 1 102 ? -4.674  -17.883 8.883   1.00 81.13 102 A 1 
ATOM 808  N N   . ASN A 1 103 ? -2.928  -12.811 7.473   1.00 97.43 103 A 1 
ATOM 809  C CA  . ASN A 1 103 ? -3.129  -11.647 6.613   1.00 97.55 103 A 1 
ATOM 810  C C   . ASN A 1 103 ? -1.938  -10.675 6.680   1.00 97.73 103 A 1 
ATOM 811  O O   . ASN A 1 103 ? -1.494  -10.195 5.641   1.00 97.81 103 A 1 
ATOM 812  C CB  . ASN A 1 103 ? -4.434  -10.943 7.008   1.00 97.62 103 A 1 
ATOM 813  C CG  . ASN A 1 103 ? -5.699  -11.724 6.691   1.00 97.07 103 A 1 
ATOM 814  O OD1 . ASN A 1 103 ? -5.776  -12.560 5.807   1.00 94.72 103 A 1 
ATOM 815  N ND2 . ASN A 1 103 ? -6.772  -11.428 7.391   1.00 94.38 103 A 1 
ATOM 816  N N   . LEU A 1 104 ? -1.374  -10.415 7.877   1.00 97.81 104 A 1 
ATOM 817  C CA  . LEU A 1 104 ? -0.156  -9.610  8.045   1.00 98.02 104 A 1 
ATOM 818  C C   . LEU A 1 104 ? 1.046   -10.254 7.354   1.00 98.04 104 A 1 
ATOM 819  O O   . LEU A 1 104 ? 1.812   -9.561  6.688   1.00 98.21 104 A 1 
ATOM 820  C CB  . LEU A 1 104 ? 0.154   -9.433  9.541   1.00 98.29 104 A 1 
ATOM 821  C CG  . LEU A 1 104 ? -0.713  -8.384  10.258  1.00 98.02 104 A 1 
ATOM 822  C CD1 . LEU A 1 104 ? -0.523  -8.529  11.768  1.00 97.82 104 A 1 
ATOM 823  C CD2 . LEU A 1 104 ? -0.319  -6.957  9.866   1.00 97.83 104 A 1 
ATOM 824  N N   . LYS A 1 105 ? 1.196   -11.575 7.476   1.00 97.99 105 A 1 
ATOM 825  C CA  . LYS A 1 105 ? 2.270   -12.315 6.808   1.00 97.87 105 A 1 
ATOM 826  C C   . LYS A 1 105 ? 2.151   -12.239 5.284   1.00 97.85 105 A 1 
ATOM 827  O O   . LYS A 1 105 ? 3.150   -12.016 4.608   1.00 97.67 105 A 1 
ATOM 828  C CB  . LYS A 1 105 ? 2.256   -13.761 7.316   1.00 97.57 105 A 1 
ATOM 829  C CG  . LYS A 1 105 ? 3.448   -14.559 6.768   1.00 89.50 105 A 1 
ATOM 830  C CD  . LYS A 1 105 ? 3.448   -15.965 7.369   1.00 89.44 105 A 1 
ATOM 831  C CE  . LYS A 1 105 ? 4.649   -16.740 6.835   1.00 79.72 105 A 1 
ATOM 832  N NZ  . LYS A 1 105 ? 4.722   -18.084 7.453   1.00 72.76 105 A 1 
ATOM 833  N N   . ALA A 1 106 ? 0.946   -12.415 4.757   1.00 96.87 106 A 1 
ATOM 834  C CA  . ALA A 1 106 ? 0.689   -12.322 3.322   1.00 96.38 106 A 1 
ATOM 835  C C   . ALA A 1 106 ? 0.919   -10.899 2.781   1.00 96.42 106 A 1 
ATOM 836  O O   . ALA A 1 106 ? 1.501   -10.750 1.710   1.00 96.26 106 A 1 
ATOM 837  C CB  . ALA A 1 106 ? -0.743  -12.800 3.049   1.00 96.04 106 A 1 
ATOM 838  N N   . ALA A 1 107 ? 0.507   -9.865  3.526   1.00 97.45 107 A 1 
ATOM 839  C CA  . ALA A 1 107 ? 0.772   -8.472  3.184   1.00 97.65 107 A 1 
ATOM 840  C C   . ALA A 1 107 ? 2.280   -8.196  3.166   1.00 97.73 107 A 1 
ATOM 841  O O   . ALA A 1 107 ? 2.806   -7.856  2.117   1.00 97.84 107 A 1 
ATOM 842  C CB  . ALA A 1 107 ? 0.007   -7.564  4.154   1.00 97.82 107 A 1 
ATOM 843  N N   . ALA A 1 108 ? 3.002   -8.487  4.263   1.00 98.06 108 A 1 
ATOM 844  C CA  . ALA A 1 108 ? 4.450   -8.285  4.338   1.00 98.22 108 A 1 
ATOM 845  C C   . ALA A 1 108 ? 5.219   -8.992  3.206   1.00 98.19 108 A 1 
ATOM 846  O O   . ALA A 1 108 ? 6.175   -8.447  2.677   1.00 98.25 108 A 1 
ATOM 847  C CB  . ALA A 1 108 ? 4.939   -8.779  5.706   1.00 98.42 108 A 1 
ATOM 848  N N   . SER A 1 109 ? 4.796   -10.206 2.821   1.00 97.77 109 A 1 
ATOM 849  C CA  . SER A 1 109 ? 5.423   -10.924 1.702   1.00 97.24 109 A 1 
ATOM 850  C C   . SER A 1 109 ? 5.187   -10.248 0.349   1.00 97.37 109 A 1 
ATOM 851  O O   . SER A 1 109 ? 6.059   -10.337 -0.498  1.00 97.20 109 A 1 
ATOM 852  C CB  . SER A 1 109 ? 4.899   -12.361 1.644   1.00 96.45 109 A 1 
ATOM 853  O OG  . SER A 1 109 ? 5.595   -13.123 0.671   1.00 81.76 109 A 1 
ATOM 854  N N   . GLY A 1 110 ? 4.015   -9.652  0.126   1.00 97.03 110 A 1 
ATOM 855  C CA  . GLY A 1 110 ? 3.712   -8.907  -1.102  1.00 96.76 110 A 1 
ATOM 856  C C   . GLY A 1 110 ? 4.536   -7.628  -1.191  1.00 97.24 110 A 1 
ATOM 857  O O   . GLY A 1 110 ? 5.246   -7.427  -2.168  1.00 97.25 110 A 1 
ATOM 858  N N   . GLU A 1 111 ? 4.537   -6.838  -0.109  1.00 97.79 111 A 1 
ATOM 859  C CA  . GLU A 1 111 ? 5.362   -5.630  0.012   1.00 98.05 111 A 1 
ATOM 860  C C   . GLU A 1 111 ? 6.846   -5.942  -0.241  1.00 98.24 111 A 1 
ATOM 861  O O   . GLU A 1 111 ? 7.544   -5.225  -0.950  1.00 97.81 111 A 1 
ATOM 862  C CB  . GLU A 1 111 ? 5.232   -5.059  1.433   1.00 97.92 111 A 1 
ATOM 863  C CG  . GLU A 1 111 ? 3.800   -4.711  1.878   1.00 96.59 111 A 1 
ATOM 864  C CD  . GLU A 1 111 ? 3.164   -3.526  1.152   1.00 96.44 111 A 1 
ATOM 865  O OE1 . GLU A 1 111 ? 1.952   -3.318  1.411   1.00 90.77 111 A 1 
ATOM 866  O OE2 . GLU A 1 111 ? 3.897   -2.813  0.458   1.00 92.58 111 A 1 
ATOM 867  N N   . HIS A 1 112 ? 7.351   -7.064  0.312   1.00 98.16 112 A 1 
ATOM 868  C CA  . HIS A 1 112 ? 8.734   -7.494  0.108   1.00 98.35 112 A 1 
ATOM 869  C C   . HIS A 1 112 ? 9.060   -7.717  -1.369  1.00 98.32 112 A 1 
ATOM 870  O O   . HIS A 1 112 ? 10.086  -7.238  -1.849  1.00 98.06 112 A 1 
ATOM 871  C CB  . HIS A 1 112 ? 9.019   -8.779  0.887   1.00 98.36 112 A 1 
ATOM 872  C CG  . HIS A 1 112 ? 10.485  -9.134  0.851   1.00 98.35 112 A 1 
ATOM 873  N ND1 . HIS A 1 112 ? 11.436  -8.559  1.647   1.00 94.25 112 A 1 
ATOM 874  C CD2 . HIS A 1 112 ? 11.130  -10.008 0.017   1.00 95.35 112 A 1 
ATOM 875  C CE1 . HIS A 1 112 ? 12.624  -9.068  1.311   1.00 95.63 112 A 1 
ATOM 876  N NE2 . HIS A 1 112 ? 12.494  -9.967  0.313   1.00 96.13 112 A 1 
ATOM 877  N N   . GLU A 1 113 ? 8.213   -8.468  -2.084  1.00 97.77 113 A 1 
ATOM 878  C CA  . GLU A 1 113 ? 8.406   -8.755  -3.511  1.00 97.23 113 A 1 
ATOM 879  C C   . GLU A 1 113 ? 8.427   -7.454  -4.329  1.00 97.52 113 A 1 
ATOM 880  O O   . GLU A 1 113 ? 9.351   -7.241  -5.120  1.00 97.03 113 A 1 
ATOM 881  C CB  . GLU A 1 113 ? 7.316   -9.740  -3.965  1.00 96.10 113 A 1 
ATOM 882  C CG  . GLU A 1 113 ? 7.487   -10.232 -5.412  1.00 84.82 113 A 1 
ATOM 883  C CD  . GLU A 1 113 ? 6.521   -11.386 -5.775  1.00 79.88 113 A 1 
ATOM 884  O OE1 . GLU A 1 113 ? 6.666   -11.949 -6.884  1.00 70.42 113 A 1 
ATOM 885  O OE2 . GLU A 1 113 ? 5.674   -11.776 -4.930  1.00 71.47 113 A 1 
ATOM 886  N N   . GLU A 1 114 ? 7.489   -6.542  -4.058  1.00 97.63 114 A 1 
ATOM 887  C CA  . GLU A 1 114 ? 7.367   -5.267  -4.766  1.00 97.56 114 A 1 
ATOM 888  C C   . GLU A 1 114 ? 8.603   -4.380  -4.569  1.00 97.84 114 A 1 
ATOM 889  O O   . GLU A 1 114 ? 9.237   -3.974  -5.552  1.00 97.31 114 A 1 
ATOM 890  C CB  . GLU A 1 114 ? 6.079   -4.547  -4.327  1.00 96.93 114 A 1 
ATOM 891  C CG  . GLU A 1 114 ? 4.835   -5.258  -4.895  1.00 94.09 114 A 1 
ATOM 892  C CD  . GLU A 1 114 ? 3.488   -4.689  -4.415  1.00 92.56 114 A 1 
ATOM 893  O OE1 . GLU A 1 114 ? 2.480   -5.017  -5.092  1.00 82.47 114 A 1 
ATOM 894  O OE2 . GLU A 1 114 ? 3.458   -4.029  -3.370  1.00 84.88 114 A 1 
ATOM 895  N N   . TRP A 1 115 ? 9.017   -4.097  -3.320  1.00 97.76 115 A 1 
ATOM 896  C CA  . TRP A 1 115 ? 10.125  -3.166  -3.089  1.00 97.95 115 A 1 
ATOM 897  C C   . TRP A 1 115 ? 11.501  -3.746  -3.406  1.00 98.20 115 A 1 
ATOM 898  O O   . TRP A 1 115 ? 12.414  -2.986  -3.755  1.00 98.05 115 A 1 
ATOM 899  C CB  . TRP A 1 115 ? 10.084  -2.587  -1.670  1.00 97.85 115 A 1 
ATOM 900  C CG  . TRP A 1 115 ? 10.612  -3.433  -0.556  1.00 97.76 115 A 1 
ATOM 901  C CD1 . TRP A 1 115 ? 9.858   -4.148  0.296   1.00 96.45 115 A 1 
ATOM 902  C CD2 . TRP A 1 115 ? 11.994  -3.684  -0.164  1.00 97.84 115 A 1 
ATOM 903  N NE1 . TRP A 1 115 ? 10.664  -4.842  1.171   1.00 95.23 115 A 1 
ATOM 904  C CE2 . TRP A 1 115 ? 11.990  -4.605  0.926   1.00 96.98 115 A 1 
ATOM 905  C CE3 . TRP A 1 115 ? 13.249  -3.257  -0.630  1.00 96.25 115 A 1 
ATOM 906  C CZ2 . TRP A 1 115 ? 13.175  -5.098  1.497   1.00 96.00 115 A 1 
ATOM 907  C CZ3 . TRP A 1 115 ? 14.447  -3.740  -0.058  1.00 95.64 115 A 1 
ATOM 908  C CH2 . TRP A 1 115 ? 14.410  -4.665  0.992   1.00 94.95 115 A 1 
ATOM 909  N N   . SER A 1 116 ? 11.686  -5.058  -3.248  1.00 97.44 116 A 1 
ATOM 910  C CA  . SER A 1 116 ? 13.006  -5.691  -3.384  1.00 97.37 116 A 1 
ATOM 911  C C   . SER A 1 116 ? 13.299  -6.234  -4.782  1.00 97.53 116 A 1 
ATOM 912  O O   . SER A 1 116 ? 14.472  -6.319  -5.151  1.00 97.29 116 A 1 
ATOM 913  C CB  . SER A 1 116 ? 13.207  -6.779  -2.321  1.00 97.48 116 A 1 
ATOM 914  O OG  . SER A 1 116 ? 12.417  -7.918  -2.559  1.00 95.80 116 A 1 
ATOM 915  N N   . LEU A 1 117 ? 12.264  -6.576  -5.557  1.00 97.75 117 A 1 
ATOM 916  C CA  . LEU A 1 117 ? 12.405  -7.205  -6.871  1.00 97.63 117 A 1 
ATOM 917  C C   . LEU A 1 117 ? 11.726  -6.399  -7.979  1.00 98.08 117 A 1 
ATOM 918  O O   . LEU A 1 117 ? 12.404  -5.937  -8.903  1.00 97.87 117 A 1 
ATOM 919  C CB  . LEU A 1 117 ? 11.871  -8.656  -6.822  1.00 96.90 117 A 1 
ATOM 920  C CG  . LEU A 1 117 ? 12.525  -9.571  -5.765  1.00 91.89 117 A 1 
ATOM 921  C CD1 . LEU A 1 117 ? 11.844  -10.943 -5.777  1.00 87.32 117 A 1 
ATOM 922  C CD2 . LEU A 1 117 ? 14.019  -9.782  -6.039  1.00 87.40 117 A 1 
ATOM 923  N N   . ASP A 1 118 ? 10.406  -6.207  -7.893  1.00 98.07 118 A 1 
ATOM 924  C CA  . ASP A 1 118 ? 9.615   -5.722  -9.019  1.00 98.02 118 A 1 
ATOM 925  C C   . ASP A 1 118 ? 9.896   -4.253  -9.333  1.00 98.40 118 A 1 
ATOM 926  O O   . ASP A 1 118 ? 10.282  -3.912  -10.460 1.00 98.35 118 A 1 
ATOM 927  C CB  . ASP A 1 118 ? 8.116   -5.934  -8.753  1.00 97.40 118 A 1 
ATOM 928  C CG  . ASP A 1 118 ? 7.689   -7.404  -8.776  1.00 95.81 118 A 1 
ATOM 929  O OD1 . ASP A 1 118 ? 8.427   -8.221  -9.391  1.00 93.33 118 A 1 
ATOM 930  O OD2 . ASP A 1 118 ? 6.576   -7.669  -8.281  1.00 92.27 118 A 1 
ATOM 931  N N   . TYR A 1 119 ? 9.761   -3.354  -8.352  1.00 98.39 119 A 1 
ATOM 932  C CA  . TYR A 1 119 ? 9.894   -1.917  -8.590  1.00 98.60 119 A 1 
ATOM 933  C C   . TYR A 1 119 ? 11.323  -1.484  -8.940  1.00 98.71 119 A 1 
ATOM 934  O O   . TYR A 1 119 ? 11.462  -0.661  -9.857  1.00 98.62 119 A 1 
ATOM 935  C CB  . TYR A 1 119 ? 9.271   -1.109  -7.447  1.00 98.46 119 A 1 
ATOM 936  C CG  . TYR A 1 119 ? 7.766   -1.257  -7.259  1.00 98.21 119 A 1 
ATOM 937  C CD1 . TYR A 1 119 ? 6.955   -1.853  -8.245  1.00 96.95 119 A 1 
ATOM 938  C CD2 . TYR A 1 119 ? 7.169   -0.764  -6.077  1.00 96.80 119 A 1 
ATOM 939  C CE1 . TYR A 1 119 ? 5.568   -1.992  -8.043  1.00 96.03 119 A 1 
ATOM 940  C CE2 . TYR A 1 119 ? 5.783   -0.897  -5.874  1.00 95.93 119 A 1 
ATOM 941  C CZ  . TYR A 1 119 ? 4.981   -1.525  -6.854  1.00 96.38 119 A 1 
ATOM 942  O OH  . TYR A 1 119 ? 3.651   -1.702  -6.665  1.00 94.78 119 A 1 
ATOM 943  N N   . PRO A 1 120 ? 12.397  -2.057  -8.365  1.00 98.67 120 A 1 
ATOM 944  C CA  . PRO A 1 120 ? 13.755  -1.836  -8.867  1.00 98.66 120 A 1 
ATOM 945  C C   . PRO A 1 120 ? 13.926  -2.253  -10.336 1.00 98.75 120 A 1 
ATOM 946  O O   . PRO A 1 120 ? 14.424  -1.459  -11.140 1.00 98.71 120 A 1 
ATOM 947  C CB  . PRO A 1 120 ? 14.671  -2.625  -7.925  1.00 98.50 120 A 1 
ATOM 948  C CG  . PRO A 1 120 ? 13.883  -2.651  -6.614  1.00 97.85 120 A 1 
ATOM 949  C CD  . PRO A 1 120 ? 12.446  -2.778  -7.098  1.00 98.54 120 A 1 
ATOM 950  N N   . ALA A 1 121 ? 13.438  -3.439  -10.729 1.00 98.61 121 A 1 
ATOM 951  C CA  . ALA A 1 121 ? 13.529  -3.912  -12.113 1.00 98.55 121 A 1 
ATOM 952  C C   . ALA A 1 121 ? 12.707  -3.043  -13.088 1.00 98.67 121 A 1 
ATOM 953  O O   . ALA A 1 121 ? 13.146  -2.747  -14.209 1.00 98.56 121 A 1 
ATOM 954  C CB  . ALA A 1 121 ? 13.074  -5.376  -12.151 1.00 98.40 121 A 1 
ATOM 955  N N   . PHE A 1 122 ? 11.524  -2.587  -12.666 1.00 98.64 122 A 1 
ATOM 956  C CA  . PHE A 1 122 ? 10.693  -1.677  -13.454 1.00 98.66 122 A 1 
ATOM 957  C C   . PHE A 1 122 ? 11.327  -0.287  -13.576 1.00 98.71 122 A 1 
ATOM 958  O O   . PHE A 1 122 ? 11.257  0.323   -14.649 1.00 98.59 122 A 1 
ATOM 959  C CB  . PHE A 1 122 ? 9.288   -1.593  -12.846 1.00 98.50 122 A 1 
ATOM 960  C CG  . PHE A 1 122 ? 8.452   -2.871  -12.840 1.00 98.34 122 A 1 
ATOM 961  C CD1 . PHE A 1 122 ? 8.845   -4.038  -13.531 1.00 97.56 122 A 1 
ATOM 962  C CD2 . PHE A 1 122 ? 7.233   -2.876  -12.127 1.00 97.44 122 A 1 
ATOM 963  C CE1 . PHE A 1 122 ? 8.045   -5.196  -13.493 1.00 96.84 122 A 1 
ATOM 964  C CE2 . PHE A 1 122 ? 6.432   -4.031  -12.093 1.00 96.72 122 A 1 
ATOM 965  C CZ  . PHE A 1 122 ? 6.841   -5.195  -12.774 1.00 96.86 122 A 1 
ATOM 966  N N   . ALA A 1 123 ? 11.991  0.202   -12.525 1.00 98.59 123 A 1 
ATOM 967  C CA  . ALA A 1 123 ? 12.754  1.443   -12.559 1.00 98.64 123 A 1 
ATOM 968  C C   . ALA A 1 123 ? 13.915  1.374   -13.556 1.00 98.65 123 A 1 
ATOM 969  O O   . ALA A 1 123 ? 14.068  2.279   -14.378 1.00 98.59 123 A 1 
ATOM 970  C CB  . ALA A 1 123 ? 13.257  1.767   -11.144 1.00 98.61 123 A 1 
ATOM 971  N N   . ASP A 1 124 ? 14.690  0.289   -13.531 1.00 98.74 124 A 1 
ATOM 972  C CA  . ASP A 1 124 ? 15.819  0.094   -14.447 1.00 98.76 124 A 1 
ATOM 973  C C   . ASP A 1 124 ? 15.348  -0.007  -15.904 1.00 98.75 124 A 1 
ATOM 974  O O   . ASP A 1 124 ? 15.953  0.586   -16.805 1.00 98.52 124 A 1 
ATOM 975  C CB  . ASP A 1 124 ? 16.609  -1.159  -14.038 1.00 98.73 124 A 1 
ATOM 976  C CG  . ASP A 1 124 ? 17.403  -0.994  -12.735 1.00 98.32 124 A 1 
ATOM 977  O OD1 . ASP A 1 124 ? 17.547  0.162   -12.254 1.00 96.79 124 A 1 
ATOM 978  O OD2 . ASP A 1 124 ? 17.923  -2.028  -12.261 1.00 96.83 124 A 1 
ATOM 979  N N   . THR A 1 125 ? 14.218  -0.683  -16.143 1.00 98.79 125 A 1 
ATOM 980  C CA  . THR A 1 125 ? 13.583  -0.743  -17.468 1.00 98.73 125 A 1 
ATOM 981  C C   . THR A 1 125 ? 13.167  0.650   -17.946 1.00 98.68 125 A 1 
ATOM 982  O O   . THR A 1 125 ? 13.488  1.041   -19.069 1.00 98.46 125 A 1 
ATOM 983  C CB  . THR A 1 125 ? 12.357  -1.667  -17.448 1.00 98.64 125 A 1 
ATOM 984  O OG1 . THR A 1 125 ? 12.713  -2.970  -17.057 1.00 97.44 125 A 1 
ATOM 985  C CG2 . THR A 1 125 ? 11.706  -1.784  -18.830 1.00 97.20 125 A 1 
ATOM 986  N N   . ALA A 1 126 ? 12.488  1.422   -17.092 1.00 98.49 126 A 1 
ATOM 987  C CA  . ALA A 1 126 ? 12.054  2.774   -17.435 1.00 98.28 126 A 1 
ATOM 988  C C   . ALA A 1 126 ? 13.245  3.708   -17.719 1.00 98.11 126 A 1 
ATOM 989  O O   . ALA A 1 126 ? 13.208  4.480   -18.678 1.00 97.96 126 A 1 
ATOM 990  C CB  . ALA A 1 126 ? 11.167  3.298   -16.299 1.00 98.24 126 A 1 
ATOM 991  N N   . GLU A 1 127 ? 14.314  3.607   -16.940 1.00 98.42 127 A 1 
ATOM 992  C CA  . GLU A 1 127 ? 15.554  4.364   -17.157 1.00 98.24 127 A 1 
ATOM 993  C C   . GLU A 1 127 ? 16.192  4.012   -18.513 1.00 98.22 127 A 1 
ATOM 994  O O   . GLU A 1 127 ? 16.502  4.909   -19.298 1.00 97.73 127 A 1 
ATOM 995  C CB  . GLU A 1 127 ? 16.527  4.073   -15.998 1.00 97.75 127 A 1 
ATOM 996  C CG  . GLU A 1 127 ? 17.731  5.034   -15.945 1.00 92.67 127 A 1 
ATOM 997  C CD  . GLU A 1 127 ? 17.376  6.431   -15.406 1.00 88.97 127 A 1 
ATOM 998  O OE1 . GLU A 1 127 ? 17.795  7.438   -16.010 1.00 79.32 127 A 1 
ATOM 999  O OE2 . GLU A 1 127 ? 16.720  6.500   -14.331 1.00 81.38 127 A 1 
ATOM 1000 N N   . ALA A 1 128 ? 16.325  2.710   -18.820 1.00 98.35 128 A 1 
ATOM 1001 C CA  . ALA A 1 128 ? 16.894  2.226   -20.080 1.00 98.35 128 A 1 
ATOM 1002 C C   . ALA A 1 128 ? 16.074  2.663   -21.306 1.00 98.19 128 A 1 
ATOM 1003 O O   . ALA A 1 128 ? 16.628  2.947   -22.373 1.00 97.55 128 A 1 
ATOM 1004 C CB  . ALA A 1 128 ? 17.006  0.699   -20.000 1.00 98.43 128 A 1 
ATOM 1005 N N   . GLU A 1 129 ? 14.751  2.770   -21.155 1.00 98.31 129 A 1 
ATOM 1006 C CA  . GLU A 1 129 ? 13.847  3.265   -22.197 1.00 98.06 129 A 1 
ATOM 1007 C C   . GLU A 1 129 ? 13.753  4.805   -22.249 1.00 97.70 129 A 1 
ATOM 1008 O O   . GLU A 1 129 ? 13.096  5.346   -23.139 1.00 96.54 129 A 1 
ATOM 1009 C CB  . GLU A 1 129 ? 12.477  2.590   -22.045 1.00 98.04 129 A 1 
ATOM 1010 C CG  . GLU A 1 129 ? 12.532  1.082   -22.399 1.00 97.69 129 A 1 
ATOM 1011 C CD  . GLU A 1 129 ? 11.149  0.414   -22.391 1.00 97.79 129 A 1 
ATOM 1012 O OE1 . GLU A 1 129 ? 10.992  -0.655  -23.038 1.00 95.13 129 A 1 
ATOM 1013 O OE2 . GLU A 1 129 ? 10.206  0.960   -21.787 1.00 95.70 129 A 1 
ATOM 1014 N N   . GLY A 1 130 ? 14.445  5.529   -21.364 1.00 97.68 130 A 1 
ATOM 1015 C CA  . GLY A 1 130 ? 14.508  6.998   -21.344 1.00 97.12 130 A 1 
ATOM 1016 C C   . GLY A 1 130 ? 13.340  7.681   -20.626 1.00 96.97 130 A 1 
ATOM 1017 O O   . GLY A 1 130 ? 13.005  8.819   -20.963 1.00 95.48 130 A 1 
ATOM 1018 N N   . PHE A 1 131 ? 12.711  7.000   -19.657 1.00 97.73 131 A 1 
ATOM 1019 C CA  . PHE A 1 131 ? 11.622  7.513   -18.820 1.00 97.70 131 A 1 
ATOM 1020 C C   . PHE A 1 131 ? 12.083  7.753   -17.377 1.00 97.82 131 A 1 
ATOM 1021 O O   . PHE A 1 131 ? 11.577  7.140   -16.433 1.00 97.61 131 A 1 
ATOM 1022 C CB  . PHE A 1 131 ? 10.419  6.569   -18.891 1.00 97.63 131 A 1 
ATOM 1023 C CG  . PHE A 1 131 ? 9.888   6.304   -20.282 1.00 97.71 131 A 1 
ATOM 1024 C CD1 . PHE A 1 131 ? 9.215   7.317   -20.989 1.00 96.91 131 A 1 
ATOM 1025 C CD2 . PHE A 1 131 ? 10.064  5.040   -20.866 1.00 97.17 131 A 1 
ATOM 1026 C CE1 . PHE A 1 131 ? 8.721   7.064   -22.279 1.00 96.75 131 A 1 
ATOM 1027 C CE2 . PHE A 1 131 ? 9.570   4.785   -22.157 1.00 96.80 131 A 1 
ATOM 1028 C CZ  . PHE A 1 131 ? 8.900   5.797   -22.867 1.00 96.90 131 A 1 
ATOM 1029 N N   . SER A 1 132 ? 13.033  8.674   -17.186 1.00 97.49 132 A 1 
ATOM 1030 C CA  . SER A 1 132 ? 13.649  8.934   -15.873 1.00 97.29 132 A 1 
ATOM 1031 C C   . SER A 1 132 ? 12.647  9.320   -14.773 1.00 97.57 132 A 1 
ATOM 1032 O O   . SER A 1 132 ? 12.815  8.907   -13.628 1.00 97.10 132 A 1 
ATOM 1033 C CB  . SER A 1 132 ? 14.718  10.021  -15.989 1.00 96.31 132 A 1 
ATOM 1034 O OG  . SER A 1 132 ? 15.666  9.668   -16.978 1.00 86.19 132 A 1 
ATOM 1035 N N   . ASP A 1 133 ? 11.561  10.034  -15.097 1.00 97.29 133 A 1 
ATOM 1036 C CA  . ASP A 1 133 ? 10.512  10.378  -14.121 1.00 96.97 133 A 1 
ATOM 1037 C C   . ASP A 1 133 ? 9.742   9.145   -13.616 1.00 97.58 133 A 1 
ATOM 1038 O O   . ASP A 1 133 ? 9.355   9.080   -12.445 1.00 97.18 133 A 1 
ATOM 1039 C CB  . ASP A 1 133 ? 9.510   11.367  -14.745 1.00 95.75 133 A 1 
ATOM 1040 C CG  . ASP A 1 133 ? 10.054  12.786  -14.958 1.00 87.46 133 A 1 
ATOM 1041 O OD1 . ASP A 1 133 ? 11.058  13.150  -14.304 1.00 81.83 133 A 1 
ATOM 1042 O OD2 . ASP A 1 133 ? 9.409   13.522  -15.738 1.00 79.25 133 A 1 
ATOM 1043 N N   . ILE A 1 134 ? 9.514   8.149   -14.485 1.00 97.21 134 A 1 
ATOM 1044 C CA  . ILE A 1 134 ? 8.855   6.883   -14.131 1.00 97.89 134 A 1 
ATOM 1045 C C   . ILE A 1 134 ? 9.816   6.014   -13.313 1.00 98.26 134 A 1 
ATOM 1046 O O   . ILE A 1 134 ? 9.418   5.455   -12.293 1.00 98.31 134 A 1 
ATOM 1047 C CB  . ILE A 1 134 ? 8.331   6.156   -15.393 1.00 97.94 134 A 1 
ATOM 1048 C CG1 . ILE A 1 134 ? 7.293   7.032   -16.133 1.00 97.49 134 A 1 
ATOM 1049 C CG2 . ILE A 1 134 ? 7.725   4.791   -15.019 1.00 97.64 134 A 1 
ATOM 1050 C CD1 . ILE A 1 134 ? 6.796   6.458   -17.467 1.00 96.51 134 A 1 
ATOM 1051 N N   . ALA A 1 135 ? 11.096  5.966   -13.697 1.00 97.69 135 A 1 
ATOM 1052 C CA  . ALA A 1 135 ? 12.131  5.279   -12.924 1.00 98.03 135 A 1 
ATOM 1053 C C   . ALA A 1 135 ? 12.258  5.851   -11.502 1.00 98.16 135 A 1 
ATOM 1054 O O   . ALA A 1 135 ? 12.266  5.109   -10.519 1.00 98.24 135 A 1 
ATOM 1055 C CB  . ALA A 1 135 ? 13.455  5.393   -13.689 1.00 98.18 135 A 1 
ATOM 1056 N N   . ALA A 1 136 ? 12.292  7.183   -11.375 1.00 97.97 136 A 1 
ATOM 1057 C CA  . ALA A 1 136 ? 12.318  7.859   -10.083 1.00 97.87 136 A 1 
ATOM 1058 C C   . ALA A 1 136 ? 11.056  7.576   -9.254  1.00 97.95 136 A 1 
ATOM 1059 O O   . ALA A 1 136 ? 11.153  7.407   -8.040  1.00 97.68 136 A 1 
ATOM 1060 C CB  . ALA A 1 136 ? 12.506  9.363   -10.320 1.00 97.73 136 A 1 
ATOM 1061 N N   . MET A 1 137 ? 9.880   7.501   -9.879  1.00 97.76 137 A 1 
ATOM 1062 C CA  . MET A 1 137 ? 8.637   7.123   -9.202  1.00 97.88 137 A 1 
ATOM 1063 C C   . MET A 1 137 ? 8.756   5.734   -8.569  1.00 98.12 137 A 1 
ATOM 1064 O O   . MET A 1 137 ? 8.547   5.622   -7.366  1.00 98.09 137 A 1 
ATOM 1065 C CB  . MET A 1 137 ? 7.462   7.191   -10.185 1.00 97.74 137 A 1 
ATOM 1066 C CG  . MET A 1 137 ? 6.133   6.746   -9.574  1.00 96.96 137 A 1 
ATOM 1067 S SD  . MET A 1 137 ? 4.930   6.200   -10.807 1.00 96.24 137 A 1 
ATOM 1068 C CE  . MET A 1 137 ? 5.639   4.599   -11.272 1.00 92.47 137 A 1 
ATOM 1069 N N   . TYR A 1 138 ? 9.143   4.702   -9.332  1.00 98.39 138 A 1 
ATOM 1070 C CA  . TYR A 1 138 ? 9.285   3.340   -8.812  1.00 98.48 138 A 1 
ATOM 1071 C C   . TYR A 1 138 ? 10.289  3.261   -7.658  1.00 98.47 138 A 1 
ATOM 1072 O O   . TYR A 1 138 ? 9.962   2.721   -6.606  1.00 98.31 138 A 1 
ATOM 1073 C CB  . TYR A 1 138 ? 9.692   2.387   -9.939  1.00 98.44 138 A 1 
ATOM 1074 C CG  . TYR A 1 138 ? 8.553   1.939   -10.833 1.00 98.46 138 A 1 
ATOM 1075 C CD1 . TYR A 1 138 ? 7.456   1.255   -10.273 1.00 97.60 138 A 1 
ATOM 1076 C CD2 . TYR A 1 138 ? 8.609   2.152   -12.222 1.00 97.91 138 A 1 
ATOM 1077 C CE1 . TYR A 1 138 ? 6.418   0.787   -11.096 1.00 97.57 138 A 1 
ATOM 1078 C CE2 . TYR A 1 138 ? 7.573   1.681   -13.052 1.00 97.61 138 A 1 
ATOM 1079 C CZ  . TYR A 1 138 ? 6.476   0.995   -12.490 1.00 97.98 138 A 1 
ATOM 1080 O OH  . TYR A 1 138 ? 5.484   0.527   -13.289 1.00 97.26 138 A 1 
ATOM 1081 N N   . ARG A 1 139 ? 11.470  3.887   -7.802  1.00 98.36 139 A 1 
ATOM 1082 C CA  . ARG A 1 139 ? 12.482  3.911   -6.728  1.00 98.13 139 A 1 
ATOM 1083 C C   . ARG A 1 139 ? 11.962  4.552   -5.438  1.00 98.03 139 A 1 
ATOM 1084 O O   . ARG A 1 139 ? 12.325  4.104   -4.355  1.00 97.74 139 A 1 
ATOM 1085 C CB  . ARG A 1 139 ? 13.746  4.640   -7.208  1.00 98.15 139 A 1 
ATOM 1086 C CG  . ARG A 1 139 ? 14.506  3.855   -8.290  1.00 96.62 139 A 1 
ATOM 1087 C CD  . ARG A 1 139 ? 15.710  4.653   -8.794  1.00 95.13 139 A 1 
ATOM 1088 N NE  . ARG A 1 139 ? 16.349  4.003   -9.963  1.00 93.56 139 A 1 
ATOM 1089 C CZ  . ARG A 1 139 ? 16.682  4.572   -11.120 1.00 91.96 139 A 1 
ATOM 1090 N NH1 . ARG A 1 139 ? 16.547  5.842   -11.363 1.00 85.78 139 A 1 
ATOM 1091 N NH2 . ARG A 1 139 ? 17.160  3.855   -12.087 1.00 88.76 139 A 1 
ATOM 1092 N N   . ASN A 1 140 ? 11.130  5.587   -5.536  1.00 97.90 140 A 1 
ATOM 1093 C CA  . ASN A 1 140 ? 10.548  6.239   -4.360  1.00 97.60 140 A 1 
ATOM 1094 C C   . ASN A 1 140 ? 9.401   5.425   -3.745  1.00 97.63 140 A 1 
ATOM 1095 O O   . ASN A 1 140 ? 9.317   5.369   -2.521  1.00 96.97 140 A 1 
ATOM 1096 C CB  . ASN A 1 140 ? 10.090  7.659   -4.719  1.00 97.41 140 A 1 
ATOM 1097 C CG  . ASN A 1 140 ? 11.252  8.627   -4.853  1.00 96.20 140 A 1 
ATOM 1098 O OD1 . ASN A 1 140 ? 12.025  8.859   -3.940  1.00 89.33 140 A 1 
ATOM 1099 N ND2 . ASN A 1 140 ? 11.418  9.248   -5.991  1.00 87.96 140 A 1 
ATOM 1100 N N   . ILE A 1 141 ? 8.553   4.781   -4.556  1.00 97.95 141 A 1 
ATOM 1101 C CA  . ILE A 1 141 ? 7.497   3.887   -4.055  1.00 98.00 141 A 1 
ATOM 1102 C C   . ILE A 1 141 ? 8.132   2.699   -3.323  1.00 98.03 141 A 1 
ATOM 1103 O O   . ILE A 1 141 ? 7.761   2.458   -2.181  1.00 97.89 141 A 1 
ATOM 1104 C CB  . ILE A 1 141 ? 6.513   3.488   -5.179  1.00 98.01 141 A 1 
ATOM 1105 C CG1 . ILE A 1 141 ? 5.713   4.733   -5.639  1.00 97.49 141 A 1 
ATOM 1106 C CG2 . ILE A 1 141 ? 5.538   2.407   -4.686  1.00 97.55 141 A 1 
ATOM 1107 C CD1 . ILE A 1 141 ? 4.790   4.493   -6.840  1.00 96.23 141 A 1 
ATOM 1108 N N   . SER A 1 142 ? 9.211   2.093   -3.846  1.00 98.14 142 A 1 
ATOM 1109 C CA  . SER A 1 142 ? 9.941   1.020   -3.142  1.00 98.03 142 A 1 
ATOM 1110 C C   . SER A 1 142 ? 10.356  1.379   -1.705  1.00 98.22 142 A 1 
ATOM 1111 O O   . SER A 1 142 ? 10.439  0.511   -0.840  1.00 97.74 142 A 1 
ATOM 1112 C CB  . SER A 1 142 ? 11.226  0.645   -3.899  1.00 97.16 142 A 1 
ATOM 1113 O OG  . SER A 1 142 ? 10.970  0.258   -5.231  1.00 86.38 142 A 1 
ATOM 1114 N N   . ILE A 1 143 ? 10.631  2.661   -1.404  1.00 97.59 143 A 1 
ATOM 1115 C CA  . ILE A 1 143 ? 10.950  3.109   -0.035  1.00 97.38 143 A 1 
ATOM 1116 C C   . ILE A 1 143 ? 9.706   3.039   0.863   1.00 97.52 143 A 1 
ATOM 1117 O O   . ILE A 1 143 ? 9.826   2.696   2.041   1.00 97.24 143 A 1 
ATOM 1118 C CB  . ILE A 1 143 ? 11.552  4.537   -0.043  1.00 97.47 143 A 1 
ATOM 1119 C CG1 . ILE A 1 143 ? 12.862  4.581   -0.870  1.00 96.68 143 A 1 
ATOM 1120 C CG2 . ILE A 1 143 ? 11.820  5.053   1.386   1.00 96.73 143 A 1 
ATOM 1121 C CD1 . ILE A 1 143 ? 13.385  5.996   -1.145  1.00 91.98 143 A 1 
ATOM 1122 N N   . ALA A 1 144 ? 8.525   3.375   0.325   1.00 97.73 144 A 1 
ATOM 1123 C CA  . ALA A 1 144 ? 7.262   3.294   1.053   1.00 97.51 144 A 1 
ATOM 1124 C C   . ALA A 1 144 ? 6.897   1.834   1.344   1.00 97.70 144 A 1 
ATOM 1125 O O   . ALA A 1 144 ? 6.673   1.502   2.508   1.00 97.39 144 A 1 
ATOM 1126 C CB  . ALA A 1 144 ? 6.168   4.041   0.277   1.00 97.08 144 A 1 
ATOM 1127 N N   . GLU A 1 145 ? 6.982   0.944   0.341   1.00 98.03 145 A 1 
ATOM 1128 C CA  . GLU A 1 145 ? 6.627   -0.480  0.489   1.00 98.14 145 A 1 
ATOM 1129 C C   . GLU A 1 145 ? 7.537   -1.201  1.480   1.00 98.37 145 A 1 
ATOM 1130 O O   . GLU A 1 145 ? 7.083   -1.978  2.326   1.00 97.85 145 A 1 
ATOM 1131 C CB  . GLU A 1 145 ? 6.669   -1.224  -0.848  1.00 97.70 145 A 1 
ATOM 1132 C CG  . GLU A 1 145 ? 5.973   -0.607  -2.068  1.00 95.16 145 A 1 
ATOM 1133 C CD  . GLU A 1 145 ? 4.646   0.114   -1.862  1.00 94.07 145 A 1 
ATOM 1134 O OE1 . GLU A 1 145 ? 4.213   0.719   -2.864  1.00 84.30 145 A 1 
ATOM 1135 O OE2 . GLU A 1 145 ? 4.179   0.271   -0.717  1.00 86.65 145 A 1 
ATOM 1136 N N   . LYS A 1 146 ? 8.829   -0.859  1.499   1.00 97.71 146 A 1 
ATOM 1137 C CA  . LYS A 1 146 ? 9.728   -1.337  2.553   1.00 98.10 146 A 1 
ATOM 1138 C C   . LYS A 1 146 ? 9.245   -0.920  3.948   1.00 98.13 146 A 1 
ATOM 1139 O O   . LYS A 1 146 ? 9.329   -1.696  4.902   1.00 98.02 146 A 1 
ATOM 1140 C CB  . LYS A 1 146 ? 11.143  -0.829  2.262   1.00 98.28 146 A 1 
ATOM 1141 C CG  . LYS A 1 146 ? 12.122  -1.402  3.288   1.00 97.11 146 A 1 
ATOM 1142 C CD  . LYS A 1 146 ? 13.554  -0.995  2.962   1.00 95.67 146 A 1 
ATOM 1143 C CE  . LYS A 1 146 ? 14.436  -1.609  4.042   1.00 90.83 146 A 1 
ATOM 1144 N NZ  . LYS A 1 146 ? 15.860  -1.326  3.785   1.00 83.28 146 A 1 
ATOM 1145 N N   . GLY A 1 147 ? 8.745   0.304   4.093   1.00 98.02 147 A 1 
ATOM 1146 C CA  . GLY A 1 147 ? 8.150   0.785   5.340   1.00 97.67 147 A 1 
ATOM 1147 C C   . GLY A 1 147 ? 6.854   0.052   5.702   1.00 97.76 147 A 1 
ATOM 1148 O O   . GLY A 1 147 ? 6.612   -0.205  6.888   1.00 97.31 147 A 1 
ATOM 1149 N N   . HIS A 1 148 ? 6.028   -0.315  4.717   1.00 97.98 148 A 1 
ATOM 1150 C CA  . HIS A 1 148 ? 4.825   -1.129  4.914   1.00 98.18 148 A 1 
ATOM 1151 C C   . HIS A 1 148 ? 5.176   -2.531  5.420   1.00 98.38 148 A 1 
ATOM 1152 O O   . HIS A 1 148 ? 4.689   -2.925  6.489   1.00 98.14 148 A 1 
ATOM 1153 C CB  . HIS A 1 148 ? 4.006   -1.212  3.617   1.00 97.97 148 A 1 
ATOM 1154 C CG  . HIS A 1 148 ? 3.497   0.101   3.079   1.00 97.80 148 A 1 
ATOM 1155 N ND1 . HIS A 1 148 ? 2.972   0.275   1.811   1.00 94.35 148 A 1 
ATOM 1156 C CD2 . HIS A 1 148 ? 3.410   1.306   3.717   1.00 94.88 148 A 1 
ATOM 1157 C CE1 . HIS A 1 148 ? 2.587   1.548   1.693   1.00 95.02 148 A 1 
ATOM 1158 N NE2 . HIS A 1 148 ? 2.832   2.222   2.831   1.00 95.12 148 A 1 
ATOM 1159 N N   . GLU A 1 149 ? 6.116   -3.229  4.766   1.00 97.85 149 A 1 
ATOM 1160 C CA  . GLU A 1 149 ? 6.634   -4.536  5.204   1.00 98.27 149 A 1 
ATOM 1161 C C   . GLU A 1 149 ? 7.101   -4.487  6.663   1.00 98.26 149 A 1 
ATOM 1162 O O   . GLU A 1 149 ? 6.651   -5.273  7.505   1.00 98.17 149 A 1 
ATOM 1163 C CB  . GLU A 1 149 ? 7.807   -4.968  4.301   1.00 98.30 149 A 1 
ATOM 1164 C CG  . GLU A 1 149 ? 8.323   -6.374  4.677   1.00 98.09 149 A 1 
ATOM 1165 C CD  . GLU A 1 149 ? 9.643   -6.783  4.005   1.00 98.02 149 A 1 
ATOM 1166 O OE1 . GLU A 1 149 ? 10.039  -7.958  4.187   1.00 94.73 149 A 1 
ATOM 1167 O OE2 . GLU A 1 149 ? 10.305  -5.944  3.364   1.00 95.75 149 A 1 
ATOM 1168 N N   . GLU A 1 150 ? 7.971   -3.525  7.012   1.00 98.23 150 A 1 
ATOM 1169 C CA  . GLU A 1 150 ? 8.505   -3.379  8.371   1.00 98.02 150 A 1 
ATOM 1170 C C   . GLU A 1 150 ? 7.401   -3.184  9.423   1.00 97.87 150 A 1 
ATOM 1171 O O   . GLU A 1 150 ? 7.516   -3.679  10.554  1.00 97.44 150 A 1 
ATOM 1172 C CB  . GLU A 1 150 ? 9.455   -2.173  8.439   1.00 97.89 150 A 1 
ATOM 1173 C CG  . GLU A 1 150 ? 10.846  -2.422  7.826   1.00 90.36 150 A 1 
ATOM 1174 C CD  . GLU A 1 150 ? 11.764  -1.187  7.941   1.00 87.30 150 A 1 
ATOM 1175 O OE1 . GLU A 1 150 ? 12.834  -1.184  7.289   1.00 80.15 150 A 1 
ATOM 1176 O OE2 . GLU A 1 150 ? 11.453  -0.283  8.765   1.00 82.56 150 A 1 
ATOM 1177 N N   . ARG A 1 151 ? 6.331   -2.443  9.098   1.00 97.93 151 A 1 
ATOM 1178 C CA  . ARG A 1 151 ? 5.171   -2.248  9.982   1.00 97.54 151 A 1 
ATOM 1179 C C   . ARG A 1 151 ? 4.397   -3.550  10.159  1.00 97.88 151 A 1 
ATOM 1180 O O   . ARG A 1 151 ? 4.121   -3.923  11.299  1.00 97.55 151 A 1 
ATOM 1181 C CB  . ARG A 1 151 ? 4.252   -1.137  9.442   1.00 96.05 151 A 1 
ATOM 1182 C CG  . ARG A 1 151 ? 4.846   0.270   9.591   1.00 87.03 151 A 1 
ATOM 1183 C CD  . ARG A 1 151 ? 4.032   1.306   8.801   1.00 86.80 151 A 1 
ATOM 1184 N NE  . ARG A 1 151 ? 2.731   1.610   9.433   1.00 77.43 151 A 1 
ATOM 1185 C CZ  . ARG A 1 151 ? 1.840   2.504   9.006   1.00 74.50 151 A 1 
ATOM 1186 N NH1 . ARG A 1 151 ? 1.928   3.117   7.867   1.00 68.29 151 A 1 
ATOM 1187 N NH2 . ARG A 1 151 ? 0.826   2.833   9.734   1.00 62.33 151 A 1 
ATOM 1188 N N   . TYR A 1 152 ? 4.092   -4.254  9.069   1.00 98.04 152 A 1 
ATOM 1189 C CA  . TYR A 1 152 ? 3.353   -5.518  9.117   1.00 98.37 152 A 1 
ATOM 1190 C C   . TYR A 1 152 ? 4.102   -6.598  9.897   1.00 98.33 152 A 1 
ATOM 1191 O O   . TYR A 1 152 ? 3.505   -7.239  10.766  1.00 98.22 152 A 1 
ATOM 1192 C CB  . TYR A 1 152 ? 3.025   -5.982  7.695   1.00 98.41 152 A 1 
ATOM 1193 C CG  . TYR A 1 152 ? 2.044   -5.107  6.926   1.00 98.40 152 A 1 
ATOM 1194 C CD1 . TYR A 1 152 ? 0.961   -4.477  7.577   1.00 97.28 152 A 1 
ATOM 1195 C CD2 . TYR A 1 152 ? 2.179   -4.980  5.530   1.00 97.42 152 A 1 
ATOM 1196 C CE1 . TYR A 1 152 ? 0.019   -3.735  6.839   1.00 96.79 152 A 1 
ATOM 1197 C CE2 . TYR A 1 152 ? 1.236   -4.243  4.789   1.00 96.82 152 A 1 
ATOM 1198 C CZ  . TYR A 1 152 ? 0.148   -3.626  5.441   1.00 97.36 152 A 1 
ATOM 1199 O OH  . TYR A 1 152 ? -0.781  -2.942  4.728   1.00 96.32 152 A 1 
ATOM 1200 N N   . LEU A 1 153 ? 5.418   -6.735  9.710   1.00 97.73 153 A 1 
ATOM 1201 C CA  . LEU A 1 153 ? 6.239   -7.693  10.456  1.00 97.78 153 A 1 
ATOM 1202 C C   . LEU A 1 153 ? 6.284   -7.382  11.961  1.00 97.42 153 A 1 
ATOM 1203 O O   . LEU A 1 153 ? 6.209   -8.297  12.784  1.00 97.36 153 A 1 
ATOM 1204 C CB  . LEU A 1 153 ? 7.660   -7.709  9.867   1.00 98.16 153 A 1 
ATOM 1205 C CG  . LEU A 1 153 ? 7.773   -8.330  8.458   1.00 97.73 153 A 1 
ATOM 1206 C CD1 . LEU A 1 153 ? 9.219   -8.204  7.983   1.00 96.71 153 A 1 
ATOM 1207 C CD2 . LEU A 1 153 ? 7.388   -9.812  8.443   1.00 96.98 153 A 1 
ATOM 1208 N N   . LYS A 1 154 ? 6.341   -6.098  12.355  1.00 97.77 154 A 1 
ATOM 1209 C CA  . LYS A 1 154 ? 6.276   -5.702  13.777  1.00 96.95 154 A 1 
ATOM 1210 C C   . LYS A 1 154 ? 4.920   -6.032  14.404  1.00 96.68 154 A 1 
ATOM 1211 O O   . LYS A 1 154 ? 4.870   -6.500  15.542  1.00 96.04 154 A 1 
ATOM 1212 C CB  . LYS A 1 154 ? 6.574   -4.201  13.920  1.00 96.73 154 A 1 
ATOM 1213 C CG  . LYS A 1 154 ? 8.073   -3.889  13.749  1.00 92.74 154 A 1 
ATOM 1214 C CD  . LYS A 1 154 ? 8.303   -2.376  13.625  1.00 87.79 154 A 1 
ATOM 1215 C CE  . LYS A 1 154 ? 9.780   -2.106  13.315  1.00 81.60 154 A 1 
ATOM 1216 N NZ  . LYS A 1 154 ? 10.022  -0.704  12.885  1.00 71.52 154 A 1 
ATOM 1217 N N   . LEU A 1 155 ? 3.820   -5.798  13.686  1.00 96.63 155 A 1 
ATOM 1218 C CA  . LEU A 1 155 ? 2.472   -6.137  14.155  1.00 96.38 155 A 1 
ATOM 1219 C C   . LEU A 1 155 ? 2.275   -7.652  14.258  1.00 96.47 155 A 1 
ATOM 1220 O O   . LEU A 1 155 ? 1.740   -8.117  15.262  1.00 96.36 155 A 1 
ATOM 1221 C CB  . LEU A 1 155 ? 1.430   -5.528  13.213  1.00 96.59 155 A 1 
ATOM 1222 C CG  . LEU A 1 155 ? 1.372   -3.993  13.230  1.00 95.11 155 A 1 
ATOM 1223 C CD1 . LEU A 1 155 ? 0.491   -3.548  12.062  1.00 92.57 155 A 1 
ATOM 1224 C CD2 . LEU A 1 155 ? 0.810   -3.442  14.541  1.00 93.55 155 A 1 
ATOM 1225 N N   . LEU A 1 156 ? 2.740   -8.408  13.263  1.00 96.28 156 A 1 
ATOM 1226 C CA  . LEU A 1 156 ? 2.725   -9.871  13.279  1.00 96.66 156 A 1 
ATOM 1227 C C   . LEU A 1 156 ? 3.467   -10.403 14.504  1.00 96.47 156 A 1 
ATOM 1228 O O   . LEU A 1 156 ? 2.897   -11.168 15.280  1.00 96.84 156 A 1 
ATOM 1229 C CB  . LEU A 1 156 ? 3.337   -10.389 11.965  1.00 97.41 156 A 1 
ATOM 1230 C CG  . LEU A 1 156 ? 3.485   -11.922 11.904  1.00 97.00 156 A 1 
ATOM 1231 C CD1 . LEU A 1 156 ? 2.140   -12.638 12.038  1.00 95.68 156 A 1 
ATOM 1232 C CD2 . LEU A 1 156 ? 4.116   -12.317 10.569  1.00 95.87 156 A 1 
ATOM 1233 N N   . LYS A 1 157 ? 4.686   -9.911  14.741  1.00 96.29 157 A 1 
ATOM 1234 C CA  . LYS A 1 157 ? 5.482   -10.288 15.912  1.00 95.34 157 A 1 
ATOM 1235 C C   . LYS A 1 157 ? 4.765   -9.988  17.236  1.00 94.70 157 A 1 
ATOM 1236 O O   . LYS A 1 157 ? 4.801   -10.805 18.154  1.00 94.62 157 A 1 
ATOM 1237 C CB  . LYS A 1 157 ? 6.849   -9.588  15.823  1.00 96.08 157 A 1 
ATOM 1238 C CG  . LYS A 1 157 ? 7.723   -10.007 17.006  1.00 92.33 157 A 1 
ATOM 1239 C CD  . LYS A 1 157 ? 9.200   -9.638  16.804  1.00 86.93 157 A 1 
ATOM 1240 C CE  . LYS A 1 157 ? 10.027  -10.054 18.031  1.00 82.66 157 A 1 
ATOM 1241 N NZ  . LYS A 1 157 ? 9.760   -11.461 18.446  1.00 74.68 157 A 1 
ATOM 1242 N N   . ASN A 1 158 ? 4.073   -8.848  17.345  1.00 96.26 158 A 1 
ATOM 1243 C CA  . ASN A 1 158 ? 3.291   -8.535  18.545  1.00 95.16 158 A 1 
ATOM 1244 C C   . ASN A 1 158 ? 2.134   -9.524  18.773  1.00 95.17 158 A 1 
ATOM 1245 O O   . ASN A 1 158 ? 1.824   -9.817  19.927  1.00 94.19 158 A 1 
ATOM 1246 C CB  . ASN A 1 158 ? 2.750   -7.098  18.460  1.00 94.83 158 A 1 
ATOM 1247 C CG  . ASN A 1 158 ? 3.781   -6.017  18.715  1.00 91.87 158 A 1 
ATOM 1248 O OD1 . ASN A 1 158 ? 4.806   -6.194  19.353  1.00 85.83 158 A 1 
ATOM 1249 N ND2 . ASN A 1 158 ? 3.495   -4.811  18.284  1.00 84.83 158 A 1 
ATOM 1250 N N   . ILE A 1 159 ? 1.497   -10.027 17.718  1.00 94.90 159 A 1 
ATOM 1251 C CA  . ILE A 1 159 ? 0.472   -11.080 17.834  1.00 95.50 159 A 1 
ATOM 1252 C C   . ILE A 1 159 ? 1.115   -12.396 18.279  1.00 95.55 159 A 1 
ATOM 1253 O O   . ILE A 1 159 ? 0.650   -12.994 19.247  1.00 95.22 159 A 1 
ATOM 1254 C CB  . ILE A 1 159 ? -0.324  -11.253 16.517  1.00 96.57 159 A 1 
ATOM 1255 C CG1 . ILE A 1 159 ? -1.145  -9.979  16.218  1.00 96.16 159 A 1 
ATOM 1256 C CG2 . ILE A 1 159 ? -1.260  -12.479 16.596  1.00 96.03 159 A 1 
ATOM 1257 C CD1 . ILE A 1 159 ? -1.912  -10.032 14.891  1.00 95.31 159 A 1 
ATOM 1258 N N   . GLU A 1 160 ? 2.189   -12.829 17.615  1.00 94.35 160 A 1 
ATOM 1259 C CA  . GLU A 1 160 ? 2.888   -14.093 17.898  1.00 94.51 160 A 1 
ATOM 1260 C C   . GLU A 1 160 ? 3.437   -14.144 19.334  1.00 94.22 160 A 1 
ATOM 1261 O O   . GLU A 1 160 ? 3.312   -15.161 20.016  1.00 92.95 160 A 1 
ATOM 1262 C CB  . GLU A 1 160 ? 4.034   -14.274 16.890  1.00 95.50 160 A 1 
ATOM 1263 C CG  . GLU A 1 160 ? 3.529   -14.552 15.460  1.00 94.66 160 A 1 
ATOM 1264 C CD  . GLU A 1 160 ? 4.661   -14.649 14.418  1.00 94.54 160 A 1 
ATOM 1265 O OE1 . GLU A 1 160 ? 4.431   -15.323 13.384  1.00 88.25 160 A 1 
ATOM 1266 O OE2 . GLU A 1 160 ? 5.742   -14.053 14.632  1.00 90.07 160 A 1 
ATOM 1267 N N   . ASP A 1 161 ? 3.969   -13.017 19.826  1.00 94.30 161 A 1 
ATOM 1268 C CA  . ASP A 1 161 ? 4.510   -12.892 21.184  1.00 93.38 161 A 1 
ATOM 1269 C C   . ASP A 1 161 ? 3.423   -12.586 22.246  1.00 92.48 161 A 1 
ATOM 1270 O O   . ASP A 1 161 ? 3.749   -12.386 23.420  1.00 90.37 161 A 1 
ATOM 1271 C CB  . ASP A 1 161 ? 5.613   -11.808 21.202  1.00 94.07 161 A 1 
ATOM 1272 C CG  . ASP A 1 161 ? 6.898   -12.124 20.416  1.00 94.15 161 A 1 
ATOM 1273 O OD1 . ASP A 1 161 ? 7.187   -13.288 20.090  1.00 91.30 161 A 1 
ATOM 1274 O OD2 . ASP A 1 161 ? 7.701   -11.176 20.217  1.00 92.05 161 A 1 
ATOM 1275 N N   . CYS A 1 162 ? 2.142   -12.503 21.869  1.00 91.31 162 A 1 
ATOM 1276 C CA  . CYS A 1 162 ? 1.034   -12.088 22.751  1.00 89.91 162 A 1 
ATOM 1277 C C   . CYS A 1 162 ? 1.240   -10.701 23.406  1.00 90.28 162 A 1 
ATOM 1278 O O   . CYS A 1 162 ? 0.802   -10.464 24.538  1.00 87.56 162 A 1 
ATOM 1279 C CB  . CYS A 1 162 ? 0.725   -13.199 23.769  1.00 89.62 162 A 1 
ATOM 1280 S SG  . CYS A 1 162 ? 0.230   -14.732 22.934  1.00 84.16 162 A 1 
ATOM 1281 N N   . LYS A 1 163 ? 1.893   -9.762  22.707  1.00 90.73 163 A 1 
ATOM 1282 C CA  . LYS A 1 163 ? 2.289   -8.426  23.199  1.00 89.97 163 A 1 
ATOM 1283 C C   . LYS A 1 163 ? 1.444   -7.273  22.636  1.00 91.68 163 A 1 
ATOM 1284 O O   . LYS A 1 163 ? 1.812   -6.110  22.811  1.00 89.18 163 A 1 
ATOM 1285 C CB  . LYS A 1 163 ? 3.798   -8.205  22.964  1.00 87.96 163 A 1 
ATOM 1286 C CG  . LYS A 1 163 ? 4.662   -9.040  23.921  1.00 83.09 163 A 1 
ATOM 1287 C CD  . LYS A 1 163 ? 6.158   -8.728  23.763  1.00 75.80 163 A 1 
ATOM 1288 C CE  . LYS A 1 163 ? 6.969   -9.580  24.750  1.00 71.69 163 A 1 
ATOM 1289 N NZ  . LYS A 1 163 ? 8.416   -9.220  24.780  1.00 61.63 163 A 1 
ATOM 1290 N N   . VAL A 1 164 ? 0.310   -7.544  21.993  1.00 90.21 164 A 1 
ATOM 1291 C CA  . VAL A 1 164 ? -0.569  -6.478  21.457  1.00 90.18 164 A 1 
ATOM 1292 C C   . VAL A 1 164 ? -1.101  -5.585  22.582  1.00 91.82 164 A 1 
ATOM 1293 O O   . VAL A 1 164 ? -1.079  -4.365  22.456  1.00 91.61 164 A 1 
ATOM 1294 C CB  . VAL A 1 164 ? -1.728  -7.055  20.623  1.00 90.46 164 A 1 
ATOM 1295 C CG1 . VAL A 1 164 ? -2.596  -5.943  20.016  1.00 87.41 164 A 1 
ATOM 1296 C CG2 . VAL A 1 164 ? -1.208  -7.908  19.459  1.00 86.99 164 A 1 
ATOM 1297 N N   . PHE A 1 165 ? -1.530  -6.183  23.706  1.00 91.19 165 A 1 
ATOM 1298 C CA  . PHE A 1 165 ? -2.151  -5.483  24.843  1.00 91.96 165 A 1 
ATOM 1299 C C   . PHE A 1 165 ? -1.400  -5.668  26.172  1.00 93.10 165 A 1 
ATOM 1300 O O   . PHE A 1 165 ? -1.950  -5.370  27.235  1.00 91.01 165 A 1 
ATOM 1301 C CB  . PHE A 1 165 ? -3.609  -5.944  24.975  1.00 91.81 165 A 1 
ATOM 1302 C CG  . PHE A 1 165 ? -4.451  -5.766  23.729  1.00 92.53 165 A 1 
ATOM 1303 C CD1 . PHE A 1 165 ? -4.715  -4.475  23.231  1.00 89.14 165 A 1 
ATOM 1304 C CD2 . PHE A 1 165 ? -4.981  -6.890  23.067  1.00 89.70 165 A 1 
ATOM 1305 C CE1 . PHE A 1 165 ? -5.501  -4.307  22.079  1.00 88.61 165 A 1 
ATOM 1306 C CE2 . PHE A 1 165 ? -5.772  -6.723  21.916  1.00 88.83 165 A 1 
ATOM 1307 C CZ  . PHE A 1 165 ? -6.034  -5.433  21.420  1.00 91.72 165 A 1 
ATOM 1308 N N   . VAL A 1 166 ? -0.167  -6.188  26.139  1.00 93.23 166 A 1 
ATOM 1309 C CA  . VAL A 1 166 ? 0.657   -6.477  27.321  1.00 92.58 166 A 1 
ATOM 1310 C C   . VAL A 1 166 ? 2.094   -6.068  27.027  1.00 91.88 166 A 1 
ATOM 1311 O O   . VAL A 1 166 ? 2.635   -6.434  25.989  1.00 90.83 166 A 1 
ATOM 1312 C CB  . VAL A 1 166 ? 0.601   -7.970  27.708  1.00 91.18 166 A 1 
ATOM 1313 C CG1 . VAL A 1 166 ? 1.379   -8.238  29.006  1.00 81.63 166 A 1 
ATOM 1314 C CG2 . VAL A 1 166 ? -0.838  -8.462  27.917  1.00 83.73 166 A 1 
ATOM 1315 N N   . LYS A 1 167 ? 2.734   -5.327  27.949  1.00 93.34 167 A 1 
ATOM 1316 C CA  . LYS A 1 167 ? 4.143   -4.930  27.847  1.00 92.91 167 A 1 
ATOM 1317 C C   . LYS A 1 167 ? 4.933   -5.391  29.070  1.00 94.11 167 A 1 
ATOM 1318 O O   . LYS A 1 167 ? 4.363   -5.738  30.103  1.00 92.63 167 A 1 
ATOM 1319 C CB  . LYS A 1 167 ? 4.255   -3.407  27.613  1.00 91.54 167 A 1 
ATOM 1320 C CG  . LYS A 1 167 ? 3.510   -2.919  26.358  1.00 90.55 167 A 1 
ATOM 1321 C CD  . LYS A 1 167 ? 4.122   -3.420  25.041  1.00 87.51 167 A 1 
ATOM 1322 C CE  . LYS A 1 167 ? 3.118   -3.154  23.935  1.00 85.70 167 A 1 
ATOM 1323 N NZ  . LYS A 1 167 ? 3.691   -3.303  22.578  1.00 80.23 167 A 1 
ATOM 1324 N N   . GLU A 1 168 ? 6.257   -5.425  28.933  1.00 92.33 168 A 1 
ATOM 1325 C CA  . GLU A 1 168 ? 7.160   -5.838  30.018  1.00 92.45 168 A 1 
ATOM 1326 C C   . GLU A 1 168 ? 7.228   -4.788  31.127  1.00 94.06 168 A 1 
ATOM 1327 O O   . GLU A 1 168 ? 7.257   -5.139  32.307  1.00 92.18 168 A 1 
ATOM 1328 C CB  . GLU A 1 168 ? 8.559   -6.117  29.447  1.00 91.08 168 A 1 
ATOM 1329 C CG  . GLU A 1 168 ? 8.531   -7.376  28.564  1.00 84.48 168 A 1 
ATOM 1330 C CD  . GLU A 1 168 ? 9.850   -7.670  27.840  1.00 77.78 168 A 1 
ATOM 1331 O OE1 . GLU A 1 168 ? 9.778   -8.503  26.897  1.00 69.35 168 A 1 
ATOM 1332 O OE2 . GLU A 1 168 ? 10.879  -7.062  28.185  1.00 70.97 168 A 1 
ATOM 1333 N N   . GLU A 1 169 ? 7.178   -3.503  30.756  1.00 91.88 169 A 1 
ATOM 1334 C CA  . GLU A 1 169 ? 7.149   -2.355  31.662  1.00 91.79 169 A 1 
ATOM 1335 C C   . GLU A 1 169 ? 5.854   -1.545  31.489  1.00 93.08 169 A 1 
ATOM 1336 O O   . GLU A 1 169 ? 5.208   -1.664  30.444  1.00 91.94 169 A 1 
ATOM 1337 C CB  . GLU A 1 169 ? 8.393   -1.484  31.452  1.00 90.82 169 A 1 
ATOM 1338 C CG  . GLU A 1 169 ? 9.713   -2.202  31.812  1.00 85.21 169 A 1 
ATOM 1339 C CD  . GLU A 1 169 ? 9.709   -2.793  33.240  1.00 79.30 169 A 1 
ATOM 1340 O OE1 . GLU A 1 169 ? 10.333  -3.854  33.441  1.00 70.04 169 A 1 
ATOM 1341 O OE2 . GLU A 1 169 ? 8.999   -2.265  34.129  1.00 72.76 169 A 1 
ATOM 1342 N N   . PRO A 1 170 ? 5.448   -0.728  32.487  1.00 91.37 170 A 1 
ATOM 1343 C CA  . PRO A 1 170 ? 4.294   0.154   32.353  1.00 91.59 170 A 1 
ATOM 1344 C C   . PRO A 1 170 ? 4.442   1.103   31.158  1.00 91.92 170 A 1 
ATOM 1345 O O   . PRO A 1 170 ? 5.464   1.766   30.996  1.00 90.28 170 A 1 
ATOM 1346 C CB  . PRO A 1 170 ? 4.177   0.914   33.678  1.00 91.59 170 A 1 
ATOM 1347 C CG  . PRO A 1 170 ? 4.871   -0.011  34.675  1.00 90.34 170 A 1 
ATOM 1348 C CD  . PRO A 1 170 ? 5.994   -0.625  33.839  1.00 92.77 170 A 1 
ATOM 1349 N N   . VAL A 1 171 ? 3.393   1.187   30.337  1.00 93.44 171 A 1 
ATOM 1350 C CA  . VAL A 1 171 ? 3.275   2.107   29.203  1.00 92.76 171 A 1 
ATOM 1351 C C   . VAL A 1 171 ? 1.963   2.878   29.301  1.00 94.05 171 A 1 
ATOM 1352 O O   . VAL A 1 171 ? 1.032   2.470   29.998  1.00 94.45 171 A 1 
ATOM 1353 C CB  . VAL A 1 171 ? 3.390   1.392   27.839  1.00 92.49 171 A 1 
ATOM 1354 C CG1 . VAL A 1 171 ? 4.734   0.677   27.685  1.00 89.81 171 A 1 
ATOM 1355 C CG2 . VAL A 1 171 ? 2.251   0.404   27.580  1.00 89.87 171 A 1 
ATOM 1356 N N   . LYS A 1 172 ? 1.857   3.994   28.582  1.00 93.11 172 A 1 
ATOM 1357 C CA  . LYS A 1 172 ? 0.612   4.757   28.485  1.00 93.81 172 A 1 
ATOM 1358 C C   . LYS A 1 172 ? -0.256  4.195   27.364  1.00 93.81 172 A 1 
ATOM 1359 O O   . LYS A 1 172 ? 0.047   4.376   26.182  1.00 93.16 172 A 1 
ATOM 1360 C CB  . LYS A 1 172 ? 0.904   6.250   28.311  1.00 94.62 172 A 1 
ATOM 1361 C CG  . LYS A 1 172 ? 1.518   6.826   29.590  1.00 94.04 172 A 1 
ATOM 1362 C CD  . LYS A 1 172 ? 1.818   8.318   29.439  1.00 91.50 172 A 1 
ATOM 1363 C CE  . LYS A 1 172 ? 2.443   8.790   30.750  1.00 86.79 172 A 1 
ATOM 1364 N NZ  . LYS A 1 172 ? 2.848   10.209  30.695  1.00 79.02 172 A 1 
ATOM 1365 N N   . TRP A 1 173 ? -1.345  3.530   27.745  1.00 94.54 173 A 1 
ATOM 1366 C CA  . TRP A 1 173 ? -2.382  3.039   26.846  1.00 94.23 173 A 1 
ATOM 1367 C C   . TRP A 1 173 ? -3.393  4.143   26.571  1.00 94.85 173 A 1 
ATOM 1368 O O   . TRP A 1 173 ? -3.956  4.703   27.507  1.00 94.00 173 A 1 
ATOM 1369 C CB  . TRP A 1 173 ? -3.065  1.833   27.488  1.00 94.55 173 A 1 
ATOM 1370 C CG  . TRP A 1 173 ? -2.145  0.691   27.766  1.00 95.16 173 A 1 
ATOM 1371 C CD1 . TRP A 1 173 ? -1.626  0.365   28.972  1.00 93.42 173 A 1 
ATOM 1372 C CD2 . TRP A 1 173 ? -1.600  -0.269  26.815  1.00 96.14 173 A 1 
ATOM 1373 N NE1 . TRP A 1 173 ? -0.803  -0.734  28.838  1.00 93.20 173 A 1 
ATOM 1374 C CE2 . TRP A 1 173 ? -0.751  -1.164  27.528  1.00 95.18 173 A 1 
ATOM 1375 C CE3 . TRP A 1 173 ? -1.741  -0.467  25.425  1.00 94.48 173 A 1 
ATOM 1376 C CZ2 . TRP A 1 173 ? -0.075  -2.212  26.889  1.00 94.36 173 A 1 
ATOM 1377 C CZ3 . TRP A 1 173 ? -1.069  -1.519  24.775  1.00 93.10 173 A 1 
ATOM 1378 C CH2 . TRP A 1 173 ? -0.236  -2.389  25.504  1.00 92.43 173 A 1 
ATOM 1379 N N   . GLN A 1 174 ? -3.670  4.439   25.312  1.00 94.46 174 A 1 
ATOM 1380 C CA  . GLN A 1 174 ? -4.695  5.390   24.897  1.00 94.35 174 A 1 
ATOM 1381 C C   . GLN A 1 174 ? -5.874  4.657   24.259  1.00 94.00 174 A 1 
ATOM 1382 O O   . GLN A 1 174 ? -5.698  3.854   23.345  1.00 94.26 174 A 1 
ATOM 1383 C CB  . GLN A 1 174 ? -4.077  6.432   23.956  1.00 94.07 174 A 1 
ATOM 1384 C CG  . GLN A 1 174 ? -5.084  7.536   23.594  1.00 92.36 174 A 1 
ATOM 1385 C CD  . GLN A 1 174 ? -4.459  8.638   22.742  1.00 90.77 174 A 1 
ATOM 1386 O OE1 . GLN A 1 174 ? -3.636  8.418   21.871  1.00 84.16 174 A 1 
ATOM 1387 N NE2 . GLN A 1 174 ? -4.834  9.882   22.955  1.00 81.94 174 A 1 
ATOM 1388 N N   . CYS A 1 175 ? -7.091  4.959   24.716  1.00 92.16 175 A 1 
ATOM 1389 C CA  . CYS A 1 175 ? -8.314  4.518   24.052  1.00 92.18 175 A 1 
ATOM 1390 C C   . CYS A 1 175 ? -8.510  5.318   22.759  1.00 91.35 175 A 1 
ATOM 1391 O O   . CYS A 1 175 ? -8.770  6.522   22.796  1.00 91.48 175 A 1 
ATOM 1392 C CB  . CYS A 1 175 ? -9.497  4.674   25.011  1.00 93.55 175 A 1 
ATOM 1393 S SG  . CYS A 1 175 ? -11.030 4.140   24.188  1.00 93.31 175 A 1 
ATOM 1394 N N   . ARG A 1 176 ? -8.479  4.639   21.614  1.00 94.08 176 A 1 
ATOM 1395 C CA  . ARG A 1 176 ? -8.636  5.232   20.276  1.00 92.48 176 A 1 
ATOM 1396 C C   . ARG A 1 176 ? -10.004 5.880   20.057  1.00 92.88 176 A 1 
ATOM 1397 O O   . ARG A 1 176 ? -10.133 6.730   19.182  1.00 91.40 176 A 1 
ATOM 1398 C CB  . ARG A 1 176 ? -8.407  4.146   19.210  1.00 91.87 176 A 1 
ATOM 1399 C CG  . ARG A 1 176 ? -6.985  3.575   19.274  1.00 87.53 176 A 1 
ATOM 1400 C CD  . ARG A 1 176 ? -6.751  2.460   18.257  1.00 85.98 176 A 1 
ATOM 1401 N NE  . ARG A 1 176 ? -6.772  2.976   16.878  1.00 82.30 176 A 1 
ATOM 1402 C CZ  . ARG A 1 176 ? -7.507  2.532   15.888  1.00 78.92 176 A 1 
ATOM 1403 N NH1 . ARG A 1 176 ? -8.262  1.480   15.999  1.00 71.08 176 A 1 
ATOM 1404 N NH2 . ARG A 1 176 ? -7.492  3.147   14.750  1.00 70.00 176 A 1 
ATOM 1405 N N   . ASN A 1 177 ? -11.018 5.469   20.838  1.00 92.38 177 A 1 
ATOM 1406 C CA  . ASN A 1 177 ? -12.369 6.005   20.691  1.00 91.90 177 A 1 
ATOM 1407 C C   . ASN A 1 177 ? -12.554 7.363   21.385  1.00 92.52 177 A 1 
ATOM 1408 O O   . ASN A 1 177 ? -13.192 8.249   20.823  1.00 91.49 177 A 1 
ATOM 1409 C CB  . ASN A 1 177 ? -13.369 4.966   21.203  1.00 92.46 177 A 1 
ATOM 1410 C CG  . ASN A 1 177 ? -14.787 5.469   21.031  1.00 90.13 177 A 1 
ATOM 1411 O OD1 . ASN A 1 177 ? -15.307 5.554   19.933  1.00 83.44 177 A 1 
ATOM 1412 N ND2 . ASN A 1 177 ? -15.442 5.858   22.098  1.00 82.57 177 A 1 
ATOM 1413 N N   . CYS A 1 178 ? -12.055 7.542   22.611  1.00 91.27 178 A 1 
ATOM 1414 C CA  . CYS A 1 178 ? -12.337 8.742   23.413  1.00 91.57 178 A 1 
ATOM 1415 C C   . CYS A 1 178 ? -11.092 9.470   23.936  1.00 91.80 178 A 1 
ATOM 1416 O O   . CYS A 1 178 ? -11.234 10.487  24.610  1.00 91.04 178 A 1 
ATOM 1417 C CB  . CYS A 1 178 ? -13.297 8.368   24.553  1.00 92.32 178 A 1 
ATOM 1418 S SG  . CYS A 1 178 ? -12.426 7.388   25.822  1.00 93.88 178 A 1 
ATOM 1419 N N   . GLY A 1 179 ? -9.880  8.964   23.678  1.00 93.97 179 A 1 
ATOM 1420 C CA  . GLY A 1 179 ? -8.626  9.573   24.121  1.00 92.92 179 A 1 
ATOM 1421 C C   . GLY A 1 179 ? -8.259  9.322   25.589  1.00 93.96 179 A 1 
ATOM 1422 O O   . GLY A 1 179 ? -7.228  9.819   26.029  1.00 93.64 179 A 1 
ATOM 1423 N N   . PHE A 1 180 ? -9.046  8.546   26.368  1.00 91.40 180 A 1 
ATOM 1424 C CA  . PHE A 1 180 ? -8.705  8.200   27.754  1.00 91.10 180 A 1 
ATOM 1425 C C   . PHE A 1 180 ? -7.336  7.510   27.828  1.00 92.11 180 A 1 
ATOM 1426 O O   . PHE A 1 180 ? -7.065  6.606   27.036  1.00 92.92 180 A 1 
ATOM 1427 C CB  . PHE A 1 180 ? -9.792  7.303   28.363  1.00 91.85 180 A 1 
ATOM 1428 C CG  . PHE A 1 180 ? -9.451  6.806   29.758  1.00 92.47 180 A 1 
ATOM 1429 C CD1 . PHE A 1 180 ? -8.901  5.523   29.938  1.00 87.48 180 A 1 
ATOM 1430 C CD2 . PHE A 1 180 ? -9.620  7.645   30.874  1.00 90.82 180 A 1 
ATOM 1431 C CE1 . PHE A 1 180 ? -8.523  5.086   31.222  1.00 87.55 180 A 1 
ATOM 1432 C CE2 . PHE A 1 180 ? -9.243  7.208   32.158  1.00 88.51 180 A 1 
ATOM 1433 C CZ  . PHE A 1 180 ? -8.693  5.929   32.330  1.00 90.35 180 A 1 
ATOM 1434 N N   . ILE A 1 181 ? -6.498  7.921   28.797  1.00 93.08 181 A 1 
ATOM 1435 C CA  . ILE A 1 181 ? -5.145  7.394   29.009  1.00 92.74 181 A 1 
ATOM 1436 C C   . ILE A 1 181 ? -5.099  6.612   30.320  1.00 92.09 181 A 1 
ATOM 1437 O O   . ILE A 1 181 ? -5.579  7.079   31.350  1.00 92.91 181 A 1 
ATOM 1438 C CB  . ILE A 1 181 ? -4.084  8.518   28.956  1.00 93.29 181 A 1 
ATOM 1439 C CG1 . ILE A 1 181 ? -4.085  9.201   27.568  1.00 92.83 181 A 1 
ATOM 1440 C CG2 . ILE A 1 181 ? -2.676  7.967   29.272  1.00 92.89 181 A 1 
ATOM 1441 C CD1 . ILE A 1 181 ? -3.271  10.501  27.511  1.00 88.32 181 A 1 
ATOM 1442 N N   . HIS A 1 182 ? -4.481  5.424   30.280  1.00 94.03 182 A 1 
ATOM 1443 C CA  . HIS A 1 182 ? -4.216  4.559   31.426  1.00 93.02 182 A 1 
ATOM 1444 C C   . HIS A 1 182 ? -2.750  4.118   31.407  1.00 93.95 182 A 1 
ATOM 1445 O O   . HIS A 1 182 ? -2.241  3.770   30.349  1.00 93.25 182 A 1 
ATOM 1446 C CB  . HIS A 1 182 ? -5.147  3.347   31.358  1.00 91.59 182 A 1 
ATOM 1447 C CG  . HIS A 1 182 ? -4.947  2.382   32.498  1.00 92.09 182 A 1 
ATOM 1448 N ND1 . HIS A 1 182 ? -5.295  2.601   33.817  1.00 82.26 182 A 1 
ATOM 1449 C CD2 . HIS A 1 182 ? -4.392  1.135   32.411  1.00 82.17 182 A 1 
ATOM 1450 C CE1 . HIS A 1 182 ? -4.956  1.502   34.506  1.00 83.74 182 A 1 
ATOM 1451 N NE2 . HIS A 1 182 ? -4.416  0.589   33.688  1.00 84.87 182 A 1 
ATOM 1452 N N   . GLU A 1 183 ? -2.067  4.130   32.555  1.00 91.45 183 A 1 
ATOM 1453 C CA  . GLU A 1 183 ? -0.654  3.741   32.652  1.00 92.41 183 A 1 
ATOM 1454 C C   . GLU A 1 183 ? -0.526  2.424   33.423  1.00 91.44 183 A 1 
ATOM 1455 O O   . GLU A 1 183 ? -0.766  2.379   34.624  1.00 88.92 183 A 1 
ATOM 1456 C CB  . GLU A 1 183 ? 0.159   4.899   33.261  1.00 92.63 183 A 1 
ATOM 1457 C CG  . GLU A 1 183 ? 1.676   4.658   33.182  1.00 90.67 183 A 1 
ATOM 1458 C CD  . GLU A 1 183 ? 2.515   5.904   33.542  1.00 89.97 183 A 1 
ATOM 1459 O OE1 . GLU A 1 183 ? 3.694   5.724   33.910  1.00 80.66 183 A 1 
ATOM 1460 O OE2 . GLU A 1 183 ? 2.023   7.050   33.369  1.00 85.14 183 A 1 
ATOM 1461 N N   . ASP A 1 184 ? -0.179  1.349   32.723  1.00 93.93 184 A 1 
ATOM 1462 C CA  . ASP A 1 184 ? 0.031   0.005   33.280  1.00 93.98 184 A 1 
ATOM 1463 C C   . ASP A 1 184 ? 0.813   -0.869  32.279  1.00 93.68 184 A 1 
ATOM 1464 O O   . ASP A 1 184 ? 0.987   -0.508  31.111  1.00 92.29 184 A 1 
ATOM 1465 C CB  . ASP A 1 184 ? -1.335  -0.643  33.619  1.00 93.29 184 A 1 
ATOM 1466 C CG  . ASP A 1 184 ? -1.269  -1.741  34.691  1.00 92.46 184 A 1 
ATOM 1467 O OD1 . ASP A 1 184 ? -0.473  -2.685  34.515  1.00 88.03 184 A 1 
ATOM 1468 O OD2 . ASP A 1 184 ? -2.027  -1.645  35.676  1.00 87.93 184 A 1 
ATOM 1469 N N   . LYS A 1 185 ? 1.262   -2.052  32.705  1.00 92.63 185 A 1 
ATOM 1470 C CA  . LYS A 1 185 ? 1.784   -3.104  31.818  1.00 92.92 185 A 1 
ATOM 1471 C C   . LYS A 1 185 ? 0.699   -3.664  30.895  1.00 93.77 185 A 1 
ATOM 1472 O O   . LYS A 1 185 ? 0.991   -4.026  29.757  1.00 92.71 185 A 1 
ATOM 1473 C CB  . LYS A 1 185 ? 2.435   -4.235  32.638  1.00 92.95 185 A 1 
ATOM 1474 C CG  . LYS A 1 185 ? 3.620   -3.731  33.474  1.00 91.95 185 A 1 
ATOM 1475 C CD  . LYS A 1 185 ? 4.456   -4.872  34.063  1.00 90.39 185 A 1 
ATOM 1476 C CE  . LYS A 1 185 ? 5.609   -4.244  34.858  1.00 84.93 185 A 1 
ATOM 1477 N NZ  . LYS A 1 185 ? 6.825   -5.097  34.907  1.00 77.52 185 A 1 
ATOM 1478 N N   . ASN A 1 186 ? -0.546  -3.719  31.366  1.00 93.39 186 A 1 
ATOM 1479 C CA  . ASN A 1 186 ? -1.678  -4.293  30.646  1.00 93.88 186 A 1 
ATOM 1480 C C   . ASN A 1 186 ? -2.657  -3.205  30.191  1.00 94.63 186 A 1 
ATOM 1481 O O   . ASN A 1 186 ? -3.024  -2.313  30.963  1.00 94.14 186 A 1 
ATOM 1482 C CB  . ASN A 1 186 ? -2.377  -5.335  31.528  1.00 93.40 186 A 1 
ATOM 1483 C CG  . ASN A 1 186 ? -1.428  -6.413  32.019  1.00 91.59 186 A 1 
ATOM 1484 O OD1 . ASN A 1 186 ? -0.813  -7.138  31.260  1.00 83.73 186 A 1 
ATOM 1485 N ND2 . ASN A 1 186 ? -1.261  -6.544  33.312  1.00 82.72 186 A 1 
ATOM 1486 N N   . ALA A 1 187 ? -3.134  -3.318  28.954  1.00 90.94 187 A 1 
ATOM 1487 C CA  . ALA A 1 187 ? -4.273  -2.522  28.513  1.00 90.06 187 A 1 
ATOM 1488 C C   . ALA A 1 187 ? -5.540  -2.919  29.301  1.00 90.66 187 A 1 
ATOM 1489 O O   . ALA A 1 187 ? -5.763  -4.114  29.533  1.00 92.01 187 A 1 
ATOM 1490 C CB  . ALA A 1 187 ? -4.463  -2.704  27.006  1.00 91.93 187 A 1 
ATOM 1491 N N   . PRO A 1 188 ? -6.412  -1.958  29.691  1.00 94.20 188 A 1 
ATOM 1492 C CA  . PRO A 1 188 ? -7.667  -2.255  30.385  1.00 92.56 188 A 1 
ATOM 1493 C C   . PRO A 1 188 ? -8.597  -3.151  29.555  1.00 93.26 188 A 1 
ATOM 1494 O O   . PRO A 1 188 ? -8.702  -2.985  28.343  1.00 93.04 188 A 1 
ATOM 1495 C CB  . PRO A 1 188 ? -8.319  -0.897  30.667  1.00 92.25 188 A 1 
ATOM 1496 C CG  . PRO A 1 188 ? -7.150  0.086   30.639  1.00 92.04 188 A 1 
ATOM 1497 C CD  . PRO A 1 188 ? -6.214  -0.518  29.597  1.00 94.16 188 A 1 
ATOM 1498 N N   . GLU A 1 189 ? -9.353  -4.043  30.214  1.00 93.76 189 A 1 
ATOM 1499 C CA  . GLU A 1 189 ? -10.355 -4.883  29.529  1.00 93.39 189 A 1 
ATOM 1500 C C   . GLU A 1 189 ? -11.515 -4.057  28.940  1.00 94.16 189 A 1 
ATOM 1501 O O   . GLU A 1 189 ? -12.102 -4.419  27.915  1.00 91.77 189 A 1 
ATOM 1502 C CB  . GLU A 1 189 ? -10.906 -5.940  30.504  1.00 92.93 189 A 1 
ATOM 1503 C CG  . GLU A 1 189 ? -9.861  -6.977  30.948  1.00 88.94 189 A 1 
ATOM 1504 C CD  . GLU A 1 189 ? -9.197  -7.702  29.753  1.00 87.00 189 A 1 
ATOM 1505 O OE1 . GLU A 1 189 ? -7.952  -7.871  29.763  1.00 77.63 189 A 1 
ATOM 1506 O OE2 . GLU A 1 189 ? -9.910  -8.024  28.778  1.00 79.61 189 A 1 
ATOM 1507 N N   . SER A 1 190 ? -11.837 -2.919  29.564  1.00 93.75 190 A 1 
ATOM 1508 C CA  . SER A 1 190 ? -12.823 -1.951  29.077  1.00 94.45 190 A 1 
ATOM 1509 C C   . SER A 1 190 ? -12.391 -0.534  29.444  1.00 95.15 190 A 1 
ATOM 1510 O O   . SER A 1 190 ? -11.841 -0.300  30.522  1.00 93.52 190 A 1 
ATOM 1511 C CB  . SER A 1 190 ? -14.202 -2.262  29.666  1.00 93.24 190 A 1 
ATOM 1512 O OG  . SER A 1 190 ? -15.173 -1.360  29.167  1.00 87.33 190 A 1 
ATOM 1513 N N   . CYS A 1 191 ? -12.635 0.423   28.552  1.00 89.16 191 A 1 
ATOM 1514 C CA  . CYS A 1 191 ? -12.339 1.828   28.802  1.00 89.94 191 A 1 
ATOM 1515 C C   . CYS A 1 191 ? -13.290 2.387   29.873  1.00 89.61 191 A 1 
ATOM 1516 O O   . CYS A 1 191 ? -14.497 2.428   29.631  1.00 89.47 191 A 1 
ATOM 1517 C CB  . CYS A 1 191 ? -12.449 2.602   27.486  1.00 91.74 191 A 1 
ATOM 1518 S SG  . CYS A 1 191 ? -12.059 4.354   27.777  1.00 92.71 191 A 1 
ATOM 1519 N N   . PRO A 1 192 ? -12.790 2.909   31.017  1.00 93.73 192 A 1 
ATOM 1520 C CA  . PRO A 1 192 ? -13.657 3.421   32.077  1.00 91.84 192 A 1 
ATOM 1521 C C   . PRO A 1 192 ? -14.412 4.696   31.683  1.00 92.67 192 A 1 
ATOM 1522 O O   . PRO A 1 192 ? -15.422 5.021   32.298  1.00 90.81 192 A 1 
ATOM 1523 C CB  . PRO A 1 192 ? -12.724 3.656   33.273  1.00 92.08 192 A 1 
ATOM 1524 C CG  . PRO A 1 192 ? -11.369 3.921   32.626  1.00 91.89 192 A 1 
ATOM 1525 C CD  . PRO A 1 192 ? -11.383 3.008   31.401  1.00 94.79 192 A 1 
ATOM 1526 N N   . ALA A 1 193 ? -13.947 5.417   30.650  1.00 91.10 193 A 1 
ATOM 1527 C CA  . ALA A 1 193 ? -14.584 6.651   30.194  1.00 90.42 193 A 1 
ATOM 1528 C C   . ALA A 1 193 ? -15.713 6.420   29.170  1.00 90.79 193 A 1 
ATOM 1529 O O   . ALA A 1 193 ? -16.691 7.166   29.169  1.00 89.11 193 A 1 
ATOM 1530 C CB  . ALA A 1 193 ? -13.492 7.565   29.626  1.00 91.46 193 A 1 
ATOM 1531 N N   . CYS A 1 194 ? -15.581 5.427   28.281  1.00 90.88 194 A 1 
ATOM 1532 C CA  . CYS A 1 194 ? -16.530 5.226   27.172  1.00 90.47 194 A 1 
ATOM 1533 C C   . CYS A 1 194 ? -17.002 3.776   26.985  1.00 90.67 194 A 1 
ATOM 1534 O O   . CYS A 1 194 ? -17.723 3.496   26.029  1.00 89.52 194 A 1 
ATOM 1535 C CB  . CYS A 1 194 ? -15.929 5.809   25.885  1.00 91.18 194 A 1 
ATOM 1536 S SG  . CYS A 1 194 ? -14.555 4.764   25.290  1.00 93.62 194 A 1 
ATOM 1537 N N   . LEU A 1 195 ? -16.597 2.862   27.861  1.00 91.75 195 A 1 
ATOM 1538 C CA  . LEU A 1 195 ? -16.991 1.443   27.900  1.00 91.09 195 A 1 
ATOM 1539 C C   . LEU A 1 195 ? -16.587 0.607   26.666  1.00 91.51 195 A 1 
ATOM 1540 O O   . LEU A 1 195 ? -16.985 -0.552  26.569  1.00 89.02 195 A 1 
ATOM 1541 C CB  . LEU A 1 195 ? -18.482 1.309   28.257  1.00 92.28 195 A 1 
ATOM 1542 C CG  . LEU A 1 195 ? -18.930 2.089   29.509  1.00 91.24 195 A 1 
ATOM 1543 C CD1 . LEU A 1 195 ? -20.430 1.898   29.712  1.00 86.74 195 A 1 
ATOM 1544 C CD2 . LEU A 1 195 ? -18.196 1.630   30.768  1.00 88.34 195 A 1 
ATOM 1545 N N   . HIS A 1 196 ? -15.780 1.149   25.740  1.00 92.70 196 A 1 
ATOM 1546 C CA  . HIS A 1 196 ? -15.248 0.370   24.618  1.00 92.40 196 A 1 
ATOM 1547 C C   . HIS A 1 196 ? -14.299 -0.731  25.119  1.00 92.57 196 A 1 
ATOM 1548 O O   . HIS A 1 196 ? -13.600 -0.527  26.110  1.00 91.74 196 A 1 
ATOM 1549 C CB  . HIS A 1 196 ? -14.564 1.273   23.588  1.00 92.41 196 A 1 
ATOM 1550 C CG  . HIS A 1 196 ? -15.561 1.981   22.710  1.00 92.35 196 A 1 
ATOM 1551 N ND1 . HIS A 1 196 ? -16.445 2.955   23.114  1.00 82.96 196 A 1 
ATOM 1552 C CD2 . HIS A 1 196 ? -15.814 1.737   21.386  1.00 83.59 196 A 1 
ATOM 1553 C CE1 . HIS A 1 196 ? -17.217 3.283   22.063  1.00 85.27 196 A 1 
ATOM 1554 N NE2 . HIS A 1 196 ? -16.867 2.570   20.986  1.00 85.93 196 A 1 
ATOM 1555 N N   . PRO A 1 197 ? -14.261 -1.902  24.446  1.00 90.39 197 A 1 
ATOM 1556 C CA  . PRO A 1 197 ? -13.451 -3.034  24.876  1.00 89.85 197 A 1 
ATOM 1557 C C   . PRO A 1 197 ? -11.952 -2.770  24.693  1.00 90.28 197 A 1 
ATOM 1558 O O   . PRO A 1 197 ? -11.539 -1.856  23.981  1.00 90.74 197 A 1 
ATOM 1559 C CB  . PRO A 1 197 ? -13.937 -4.212  24.024  1.00 90.47 197 A 1 
ATOM 1560 C CG  . PRO A 1 197 ? -14.377 -3.541  22.729  1.00 90.65 197 A 1 
ATOM 1561 C CD  . PRO A 1 197 ? -14.983 -2.230  23.225  1.00 92.24 197 A 1 
ATOM 1562 N N   . LYS A 1 198 ? -11.124 -3.640  25.283  1.00 91.57 198 A 1 
ATOM 1563 C CA  . LYS A 1 198 ? -9.653  -3.657  25.193  1.00 92.93 198 A 1 
ATOM 1564 C C   . LYS A 1 198 ? -9.097  -3.498  23.774  1.00 93.00 198 A 1 
ATOM 1565 O O   . LYS A 1 198 ? -8.064  -2.865  23.599  1.00 92.32 198 A 1 
ATOM 1566 C CB  . LYS A 1 198 ? -9.189  -4.987  25.788  1.00 92.77 198 A 1 
ATOM 1567 C CG  . LYS A 1 198 ? -7.675  -5.088  25.967  1.00 94.36 198 A 1 
ATOM 1568 C CD  . LYS A 1 198 ? -7.387  -6.437  26.621  1.00 92.99 198 A 1 
ATOM 1569 C CE  . LYS A 1 198 ? -5.975  -6.535  27.179  1.00 86.37 198 A 1 
ATOM 1570 N NZ  . LYS A 1 198 ? -5.920  -7.668  28.122  1.00 81.45 198 A 1 
ATOM 1571 N N   . ALA A 1 199 ? -9.795  -4.005  22.773  1.00 93.09 199 A 1 
ATOM 1572 C CA  . ALA A 1 199 ? -9.477  -3.859  21.351  1.00 92.10 199 A 1 
ATOM 1573 C C   . ALA A 1 199 ? -9.157  -2.415  20.911  1.00 92.24 199 A 1 
ATOM 1574 O O   . ALA A 1 199 ? -8.401  -2.213  19.966  1.00 91.30 199 A 1 
ATOM 1575 C CB  . ALA A 1 199 ? -10.692 -4.381  20.575  1.00 91.64 199 A 1 
ATOM 1576 N N   . TYR A 1 200 ? -9.717  -1.416  21.607  1.00 92.98 200 A 1 
ATOM 1577 C CA  . TYR A 1 200 ? -9.545  0.010   21.291  1.00 92.79 200 A 1 
ATOM 1578 C C   . TYR A 1 200 ? -8.303  0.644   21.931  1.00 93.45 200 A 1 
ATOM 1579 O O   . TYR A 1 200 ? -8.047  1.822   21.686  1.00 92.56 200 A 1 
ATOM 1580 C CB  . TYR A 1 200 ? -10.815 0.778   21.677  1.00 93.41 200 A 1 
ATOM 1581 C CG  . TYR A 1 200 ? -11.943 0.602   20.683  1.00 93.70 200 A 1 
ATOM 1582 C CD1 . TYR A 1 200 ? -12.172 1.599   19.710  1.00 88.82 200 A 1 
ATOM 1583 C CD2 . TYR A 1 200 ? -12.741 -0.555  20.700  1.00 89.69 200 A 1 
ATOM 1584 C CE1 . TYR A 1 200 ? -13.196 1.438   18.761  1.00 87.45 200 A 1 
ATOM 1585 C CE2 . TYR A 1 200 ? -13.763 -0.728  19.746  1.00 87.74 200 A 1 
ATOM 1586 C CZ  . TYR A 1 200 ? -13.989 0.271   18.775  1.00 90.92 200 A 1 
ATOM 1587 O OH  . TYR A 1 200 ? -14.963 0.101   17.845  1.00 89.09 200 A 1 
ATOM 1588 N N   . PHE A 1 201 ? -7.539  -0.079  22.757  1.00 91.84 201 A 1 
ATOM 1589 C CA  . PHE A 1 201 ? -6.328  0.454   23.367  1.00 91.59 201 A 1 
ATOM 1590 C C   . PHE A 1 201 ? -5.099  0.263   22.471  1.00 90.78 201 A 1 
ATOM 1591 O O   . PHE A 1 201 ? -4.867  -0.802  21.915  1.00 89.36 201 A 1 
ATOM 1592 C CB  . PHE A 1 201 ? -6.136  -0.118  24.771  1.00 92.59 201 A 1 
ATOM 1593 C CG  . PHE A 1 201 ? -7.077  0.502   25.791  1.00 93.77 201 A 1 
ATOM 1594 C CD1 . PHE A 1 201 ? -6.749  1.732   26.392  1.00 90.63 201 A 1 
ATOM 1595 C CD2 . PHE A 1 201 ? -8.284  -0.136  26.127  1.00 90.43 201 A 1 
ATOM 1596 C CE1 . PHE A 1 201 ? -7.612  2.314   27.337  1.00 89.90 201 A 1 
ATOM 1597 C CE2 . PHE A 1 201 ? -9.151  0.446   27.071  1.00 89.25 201 A 1 
ATOM 1598 C CZ  . PHE A 1 201 ? -8.812  1.668   27.679  1.00 92.54 201 A 1 
ATOM 1599 N N   . GLU A 1 202 ? -4.282  1.322   22.368  1.00 94.50 202 A 1 
ATOM 1600 C CA  . GLU A 1 202 ? -2.946  1.297   21.764  1.00 93.38 202 A 1 
ATOM 1601 C C   . GLU A 1 202 ? -1.978  2.119   22.623  1.00 93.50 202 A 1 
ATOM 1602 O O   . GLU A 1 202 ? -2.405  2.922   23.456  1.00 93.39 202 A 1 
ATOM 1603 C CB  . GLU A 1 202 ? -2.988  1.774   20.294  1.00 91.18 202 A 1 
ATOM 1604 C CG  . GLU A 1 202 ? -3.417  3.235   20.056  1.00 88.67 202 A 1 
ATOM 1605 C CD  . GLU A 1 202 ? -3.498  3.633   18.556  1.00 89.26 202 A 1 
ATOM 1606 O OE1 . GLU A 1 202 ? -3.618  4.839   18.229  1.00 81.84 202 A 1 
ATOM 1607 O OE2 . GLU A 1 202 ? -3.463  2.754   17.667  1.00 84.16 202 A 1 
ATOM 1608 N N   . GLU A 1 203 ? -0.669  1.921   22.446  1.00 92.37 203 A 1 
ATOM 1609 C CA  . GLU A 1 203 ? 0.329   2.800   23.064  1.00 91.34 203 A 1 
ATOM 1610 C C   . GLU A 1 203 ? 0.147   4.235   22.556  1.00 90.32 203 A 1 
ATOM 1611 O O   . GLU A 1 203 ? -0.068  4.462   21.364  1.00 88.66 203 A 1 
ATOM 1612 C CB  . GLU A 1 203 ? 1.758   2.303   22.787  1.00 90.98 203 A 1 
ATOM 1613 C CG  . GLU A 1 203 ? 2.090   1.023   23.552  1.00 84.30 203 A 1 
ATOM 1614 C CD  . GLU A 1 203 ? 3.516   0.539   23.259  1.00 84.01 203 A 1 
ATOM 1615 O OE1 . GLU A 1 203 ? 3.658   -0.591  22.728  1.00 75.79 203 A 1 
ATOM 1616 O OE2 . GLU A 1 203 ? 4.467   1.271   23.585  1.00 78.49 203 A 1 
ATOM 1617 N N   . ILE A 1 204 ? 0.223   5.219   23.470  1.00 91.16 204 A 1 
ATOM 1618 C CA  . ILE A 1 204 ? 0.044   6.630   23.124  1.00 90.44 204 A 1 
ATOM 1619 C C   . ILE A 1 204 ? 1.078   7.077   22.081  1.00 89.13 204 A 1 
ATOM 1620 O O   . ILE A 1 204 ? 2.274   6.825   22.211  1.00 85.94 204 A 1 
ATOM 1621 C CB  . ILE A 1 204 ? 0.046   7.514   24.391  1.00 89.35 204 A 1 
ATOM 1622 C CG1 . ILE A 1 204 ? -0.451  8.935   24.055  1.00 82.34 204 A 1 
ATOM 1623 C CG2 . ILE A 1 204 ? 1.429   7.562   25.073  1.00 81.59 204 A 1 
ATOM 1624 C CD1 . ILE A 1 204 ? -0.662  9.827   25.285  1.00 78.73 204 A 1 
ATOM 1625 N N   . LYS A 1 205 ? 0.614   7.796   21.060  1.00 89.11 205 A 1 
ATOM 1626 C CA  . LYS A 1 205 ? 1.480   8.434   20.061  1.00 85.83 205 A 1 
ATOM 1627 C C   . LYS A 1 205 ? 2.021   9.743   20.631  1.00 84.78 205 A 1 
ATOM 1628 O O   . LYS A 1 205 ? 1.258   10.534  21.177  1.00 81.12 205 A 1 
ATOM 1629 C CB  . LYS A 1 205 ? 0.703   8.655   18.754  1.00 83.55 205 A 1 
ATOM 1630 C CG  . LYS A 1 205 ? 0.290   7.310   18.125  1.00 78.05 205 A 1 
ATOM 1631 C CD  . LYS A 1 205 ? -0.660  7.486   16.932  1.00 73.81 205 A 1 
ATOM 1632 C CE  . LYS A 1 205 ? -1.074  6.078   16.492  1.00 67.67 205 A 1 
ATOM 1633 N NZ  . LYS A 1 205 ? -2.369  6.029   15.782  1.00 60.45 205 A 1 
ATOM 1634 N N   . THR A 1 206 ? 3.333   9.981   20.501  1.00 86.23 206 A 1 
ATOM 1635 C CA  . THR A 1 206 ? 4.022   11.179  21.027  1.00 84.18 206 A 1 
ATOM 1636 C C   . THR A 1 206 ? 4.685   12.018  19.930  1.00 82.49 206 A 1 
ATOM 1637 O O   . THR A 1 206 ? 5.502   12.887  20.223  1.00 76.35 206 A 1 
ATOM 1638 C CB  . THR A 1 206 ? 5.050   10.796  22.106  1.00 83.59 206 A 1 
ATOM 1639 O OG1 . THR A 1 206 ? 6.001   9.900   21.578  1.00 80.63 206 A 1 
ATOM 1640 C CG2 . THR A 1 206 ? 4.405   10.118  23.314  1.00 77.44 206 A 1 
ATOM 1641 N N   . ASN A 1 207 ? 4.352   11.748  18.667  1.00 78.08 207 A 1 
ATOM 1642 C CA  . ASN A 1 207 ? 4.921   12.389  17.480  1.00 76.55 207 A 1 
ATOM 1643 C C   . ASN A 1 207 ? 4.004   13.497  16.913  1.00 75.16 207 A 1 
ATOM 1644 O O   . ASN A 1 207 ? 3.726   13.520  15.714  1.00 69.05 207 A 1 
ATOM 1645 C CB  . ASN A 1 207 ? 5.267   11.290  16.453  1.00 73.16 207 A 1 
ATOM 1646 C CG  . ASN A 1 207 ? 4.043   10.541  15.925  1.00 68.08 207 A 1 
ATOM 1647 O OD1 . ASN A 1 207 ? 3.075   10.276  16.621  1.00 61.64 207 A 1 
ATOM 1648 N ND2 . ASN A 1 207 ? 4.057   10.141  14.679  1.00 62.02 207 A 1 
ATOM 1649 N N   . PHE A 1 208 ? 3.506   14.389  17.786  1.00 77.57 208 A 1 
ATOM 1650 C CA  . PHE A 1 208 ? 2.655   15.532  17.421  1.00 74.65 208 A 1 
ATOM 1651 C C   . PHE A 1 208 ? 3.195   16.855  17.979  1.00 65.87 208 A 1 
ATOM 1652 O O   . PHE A 1 208 ? 3.890   16.830  19.013  1.00 58.28 208 A 1 
ATOM 1653 C CB  . PHE A 1 208 ? 1.202   15.269  17.845  1.00 71.18 208 A 1 
ATOM 1654 C CG  . PHE A 1 208 ? 1.018   14.884  19.308  1.00 70.14 208 A 1 
ATOM 1655 C CD1 . PHE A 1 208 ? 0.836   13.535  19.663  1.00 69.25 208 A 1 
ATOM 1656 C CD2 . PHE A 1 208 ? 1.024   15.865  20.317  1.00 67.63 208 A 1 
ATOM 1657 C CE1 . PHE A 1 208 ? 0.666   13.169  21.013  1.00 65.29 208 A 1 
ATOM 1658 C CE2 . PHE A 1 208 ? 0.863   15.500  21.666  1.00 70.27 208 A 1 
ATOM 1659 C CZ  . PHE A 1 208 ? 0.681   14.151  22.012  1.00 65.93 208 A 1 
ATOM 1660 O OXT . PHE A 1 208 ? 2.858   17.887  17.340  1.00 65.85 208 A 1 
#
