# 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_lig-atp-amp
#
_entry.id lig-atp-amp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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](C(=O)O)N                                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG     y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN     y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP     y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS     y CYSTEINE        C([C@@H](C(=O)O)N)S                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN     y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU     y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY     y GLYCINE         C(C(=O)O)N                                                                                                                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS     y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                                                                                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE     y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                                                                                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU     y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                                                                                                                         ? "L-PEPTIDE LINKING" 
?               ?       LIG_AMP ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N                                                                                                          ? non-polymer         
?               ?       LIG_ATP ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N.C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS     y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET     y METHIONINE      CSCC[C@@H](C(=O)O)N                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE     y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO     y PROLINE         C1C[C@H](NC1)C(=O)O                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER     y SERINE          C([C@@H](C(=O)O)N)O                                                                                                                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR     y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                                                                                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP     y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR     y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL     y VALINE          CC(C)[C@@H](C(=O)O)N                                                                                                                                                          ? "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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
#
_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 (3.0.1 @ 2026-05-15 08:59:46)"
_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 90.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A   MET     1   2 36.19 1 1   
A   ASN     2   2 45.45 1 2   
A   THR     3   2 53.64 1 3   
A   GLN     4   2 54.13 1 4   
A   ARG     5   2 64.27 1 5   
A   LYS     6   2 78.36 1 6   
A   TYR     7   2 92.98 1 7   
A   GLY     8   2 89.18 1 8   
A   ARG     9   2 75.40 1 9   
A   THR     10  2 94.30 1 10  
A   TRP     11  2 90.74 1 11  
A   HIS     12  2 94.24 1 12  
A   TYR     13  2 97.82 1 13  
A   PRO     14  2 95.93 1 14  
A   PHE     15  2 96.81 1 15  
A   SER     16  2 95.34 1 16  
A   PRO     17  2 92.41 1 17  
A   GLY     18  2 85.79 1 18  
A   THR     19  2 78.04 1 19  
A   THR     20  2 72.35 1 20  
A   SER     21  2 72.79 1 21  
A   ASP     22  2 70.46 1 22  
A   ASP     23  2 81.14 1 23  
A   ARG     24  2 79.98 1 24  
A   ILE     25  2 93.25 1 25  
A   ASN     26  2 96.57 1 26  
A   THR     27  2 93.97 1 27  
A   ASP     28  2 94.14 1 28  
A   TYR     29  2 98.34 1 29  
A   TRP     30  2 98.15 1 30  
A   GLN     31  2 89.92 1 31  
A   ASP     32  2 98.23 1 32  
A   LEU     33  2 98.00 1 33  
A   LYS     34  2 91.35 1 34  
A   ALA     35  2 97.81 1 35  
A   ILE     36  2 98.31 1 36  
A   THR     37  2 95.73 1 37  
A   GLN     38  2 95.67 1 38  
A   LEU     39  2 97.98 1 39  
A   VAL     40  2 97.33 1 40  
A   HIS     41  2 98.21 1 41  
A   THR     42  2 98.74 1 42  
A   GLU     43  2 98.47 1 43  
A   LYS     44  2 96.08 1 44  
A   LEU     45  2 98.16 1 45  
A   ASP     46  2 95.51 1 46  
A   GLY     47  2 96.48 1 47  
A   GLU     48  2 93.10 1 48  
A   ASN     49  2 95.18 1 49  
A   ASN     50  2 96.03 1 50  
A   CYS     51  2 97.34 1 51  
A   LEU     52  2 97.18 1 52  
A   ASN     53  2 95.66 1 53  
A   ARG     54  2 90.68 1 54  
A   TYR     55  2 92.44 1 55  
A   GLY     56  2 96.62 1 56  
A   VAL     57  2 97.31 1 57  
A   PHE     58  2 95.95 1 58  
A   ALA     59  2 93.40 1 59  
A   ARG     60  2 77.46 1 60  
A   SER     61  2 83.05 1 61  
A   HIS     62  2 80.32 1 62  
A   ALA     63  2 87.24 1 63  
A   THR     64  2 89.05 1 64  
A   PRO     65  2 94.10 1 65  
A   THR     66  2 94.58 1 66  
A   GLN     67  2 87.20 1 67  
A   SER     68  2 96.19 1 68  
A   ALA     69  2 96.86 1 69  
A   TRP     70  2 95.79 1 70  
A   THR     71  2 97.70 1 71  
A   TYR     72  2 95.43 1 72  
A   LYS     73  2 94.10 1 73  
A   ILE     74  2 98.21 1 74  
A   ARG     75  2 96.47 1 75  
A   GLN     76  2 91.21 1 76  
A   ARG     77  2 93.21 1 77  
A   TRP     78  2 97.89 1 78  
A   GLN     79  2 92.36 1 79  
A   LEU     80  2 95.26 1 80  
A   LEU     81  2 95.50 1 81  
A   LYS     82  2 95.26 1 82  
A   ASN     83  2 95.42 1 83  
A   ASP     84  2 95.95 1 84  
A   LEU     85  2 97.60 1 85  
A   GLY     86  2 97.36 1 86  
A   ASP     87  2 95.91 1 87  
A   LEU     88  2 97.49 1 88  
A   GLU     89  2 95.49 1 89  
A   LEU     90  2 98.11 1 90  
A   PHE     91  2 97.78 1 91  
A   GLY     92  2 98.52 1 92  
A   GLU     93  2 97.81 1 93  
A   ASN     94  2 97.78 1 94  
A   LEU     95  2 98.06 1 95  
A   TYR     96  2 97.35 1 96  
A   ALA     97  2 97.51 1 97  
A   VAL     98  2 96.17 1 98  
A   HIS     99  2 92.46 1 99  
A   SER     100 2 91.67 1 100 
A   ILE     101 2 95.26 1 101 
A   GLU     102 2 94.45 1 102 
A   TYR     103 2 97.86 1 103 
A   ARG     104 2 93.77 1 104 
A   ALA     105 2 97.46 1 105 
A   LEU     106 2 97.43 1 106 
A   GLU     107 2 87.65 1 107 
A   GLN     108 2 92.56 1 108 
A   ASP     109 2 95.31 1 109 
A   PHE     110 2 98.09 1 110 
A   TYR     111 2 98.63 1 111 
A   LEU     112 2 97.13 1 112 
A   PHE     113 2 98.50 1 113 
A   ALA     114 2 98.73 1 114 
A   VAL     115 2 98.50 1 115 
A   ARG     116 2 95.38 1 116 
A   CYS     117 2 97.35 1 117 
A   GLN     118 2 89.63 1 118 
A   ASP     119 2 91.58 1 119 
A   MET     120 2 95.06 1 120 
A   TRP     121 2 97.51 1 121 
A   LEU     122 2 98.55 1 122 
A   SER     123 2 98.87 1 123 
A   TRP     124 2 98.88 1 124 
A   GLU     125 2 91.19 1 125 
A   GLU     126 2 97.03 1 126 
A   VAL     127 2 98.85 1 127 
A   GLN     128 2 96.74 1 128 
A   PHE     129 2 97.57 1 129 
A   TYR     130 2 98.29 1 130 
A   ALA     131 2 98.59 1 131 
A   ALA     132 2 98.52 1 132 
A   LEU     133 2 95.93 1 133 
A   PHE     134 2 97.81 1 134 
A   ASP     135 2 94.87 1 135 
A   PHE     136 2 98.43 1 136 
A   PRO     137 2 98.70 1 137 
A   CYS     138 2 98.79 1 138 
A   VAL     139 2 98.73 1 139 
A   PRO     140 2 98.67 1 140 
A   GLU     141 2 97.53 1 141 
A   ILE     142 2 98.30 1 142 
A   SER     143 2 96.34 1 143 
A   GLY     144 2 98.47 1 144 
A   PRO     145 2 98.57 1 145 
A   GLN     146 2 97.54 1 146 
A   PRO     147 2 96.49 1 147 
A   GLY     148 2 94.61 1 148 
A   ASN     149 2 88.71 1 149 
A   ASP     150 2 95.73 1 150 
A   GLU     151 2 97.32 1 151 
A   LYS     152 2 87.92 1 152 
A   SER     153 2 95.86 1 153 
A   TRP     154 2 98.45 1 154 
A   GLN     155 2 92.43 1 155 
A   ARG     156 2 89.15 1 156 
A   ASP     157 2 97.51 1 157 
A   PHE     158 2 98.43 1 158 
A   LEU     159 2 96.86 1 159 
A   ALA     160 2 97.66 1 160 
A   LEU     161 2 97.63 1 161 
A   ALA     162 2 96.22 1 162 
A   ASN     163 2 89.35 1 163 
A   ALA     164 2 95.60 1 164 
A   ARG     165 2 88.69 1 165 
A   GLY     166 2 97.12 1 166 
A   THR     167 2 96.63 1 167 
A   PHE     168 2 98.26 1 168 
A   ASP     169 2 96.25 1 169 
A   PRO     170 2 97.19 1 170 
A   TRP     171 2 94.91 1 171 
A   ASP     172 2 91.94 1 172 
A   THR     173 2 91.14 1 173 
A   GLN     174 2 81.66 1 174 
A   THR     175 2 90.47 1 175 
A   TRP     176 2 84.84 1 176 
A   GLN     177 2 89.75 1 177 
A   PRO     178 2 95.51 1 178 
A   CYS     179 2 95.65 1 179 
A   THR     180 2 94.46 1 180 
A   LEU     181 2 95.69 1 181 
A   GLU     182 2 93.28 1 182 
A   GLY     183 2 97.54 1 183 
A   ILE     184 2 97.95 1 184 
A   VAL     185 2 98.52 1 185 
A   SER     186 2 98.78 1 186 
A   ARG     187 2 96.93 1 187 
A   ASN     188 2 98.49 1 188 
A   HIS     189 2 96.12 1 189 
A   ASP     190 2 97.46 1 190 
A   ALA     191 2 98.79 1 191 
A   PHE     192 2 98.31 1 192 
A   SER     193 2 95.26 1 193 
A   VAL     194 2 94.64 1 194 
A   ALA     195 2 95.55 1 195 
A   ASP     196 2 95.83 1 196 
A   PHE     197 2 96.75 1 197 
A   SER     198 2 95.96 1 198 
A   HIS     199 2 95.50 1 199 
A   ASN     200 2 97.56 1 200 
A   VAL     201 2 98.15 1 201 
A   PHE     202 2 98.31 1 202 
A   LYS     203 2 95.15 1 203 
A   TYR     204 2 96.57 1 204 
A   VAL     205 2 94.77 1 205 
A   ARG     206 2 89.87 1 206 
A   LYS     207 2 73.78 1 207 
A   ASN     208 2 66.96 1 208 
A   HIS     209 2 69.57 1 209 
A   VAL     210 2 69.97 1 210 
A   LYS     211 2 65.58 1 211 
A   THR     212 2 70.99 1 212 
A   THR     213 2 72.22 1 213 
A   VAL     214 2 79.51 1 214 
A   HIS     215 2 79.57 1 215 
A   TRP     216 2 88.31 1 216 
A   LYS     217 2 85.03 1 217 
A   ARG     218 2 77.73 1 218 
A   HIS     219 2 82.59 1 219 
A   TRP     220 2 95.31 1 220 
A   GLN     221 2 87.94 1 221 
A   ARG     222 2 89.26 1 222 
A   ALA     223 2 97.63 1 223 
A   ARG     224 2 89.50 1 224 
A   MET     225 2 95.70 1 225 
A   ALA     226 2 96.02 1 226 
A   HIS     227 2 91.27 1 227 
A   GLU     228 2 94.17 1 228 
A   PHE     229 2 91.44 1 229 
A   VAL     230 2 79.57 1 230 
A   TYR     231 2 67.85 1 231 
A   GLY     232 2 72.90 1 232 
A   GLU     233 2 65.53 1 233 
A   GLN     234 2 61.92 1 234 
A   SER     235 2 59.77 1 235 
AMP LIG_AMP .   2 90.47 1 236 
ATP LIG_ATP .   2 44.21 1 237 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A   . 1 
AMP . 2 
ATP . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
AMP 1 2 LIG_AMP . 1 AMP 
ATP 1 3 LIG_ATP . 1 ATP 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A   
2 AMP 
3 ATP 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET     A   1 1   ? 6.119   26.445  -0.205  1.00 36.42 1   A   1 
ATOM   2    C CA  . MET     A   1 1   ? 6.519   25.707  -1.404  1.00 39.23 1   A   1 
ATOM   3    C C   . MET     A   1 1   ? 5.559   24.561  -1.682  1.00 43.43 1   A   1 
ATOM   4    O O   . MET     A   1 1   ? 5.026   23.956  -0.752  1.00 41.20 1   A   1 
ATOM   5    C CB  . MET     A   1 1   ? 7.930   25.153  -1.253  1.00 37.95 1   A   1 
ATOM   6    C CG  . MET     A   1 1   ? 9.027   26.202  -1.295  1.00 33.97 1   A   1 
ATOM   7    S SD  . MET     A   1 1   ? 9.048   27.089  -2.866  1.00 30.17 1   A   1 
ATOM   8    C CE  . MET     A   1 1   ? 10.599  27.990  -2.696  1.00 27.12 1   A   1 
ATOM   9    N N   . ASN     A   1 2   ? 5.340   24.270  -2.947  1.00 49.36 2   A   1 
ATOM   10   C CA  . ASN     A   1 2   ? 4.520   23.134  -3.329  1.00 50.62 2   A   1 
ATOM   11   C C   . ASN     A   1 2   ? 5.280   21.834  -3.136  1.00 53.37 2   A   1 
ATOM   12   O O   . ASN     A   1 2   ? 6.510   21.791  -3.233  1.00 49.74 2   A   1 
ATOM   13   C CB  . ASN     A   1 2   ? 4.075   23.261  -4.785  1.00 46.09 2   A   1 
ATOM   14   C CG  . ASN     A   1 2   ? 3.053   24.354  -4.987  1.00 40.57 2   A   1 
ATOM   15   O OD1 . ASN     A   1 2   ? 2.273   24.673  -4.092  1.00 37.51 2   A   1 
ATOM   16   N ND2 . ASN     A   1 2   ? 3.045   24.942  -6.174  1.00 36.34 2   A   1 
ATOM   17   N N   . THR     A   1 3   ? 4.539   20.768  -2.857  1.00 56.45 3   A   1 
ATOM   18   C CA  . THR     A   1 3   ? 5.098   19.430  -2.772  1.00 56.85 3   A   1 
ATOM   19   C C   . THR     A   1 3   ? 4.287   18.513  -3.673  1.00 59.68 3   A   1 
ATOM   20   O O   . THR     A   1 3   ? 3.170   18.845  -4.083  1.00 54.89 3   A   1 
ATOM   21   C CB  . THR     A   1 3   ? 5.082   18.904  -1.329  1.00 52.13 3   A   1 
ATOM   22   O OG1 . THR     A   1 3   ? 3.729   18.844  -0.858  1.00 48.24 3   A   1 
ATOM   23   C CG2 . THR     A   1 3   ? 5.886   19.834  -0.422  1.00 47.26 3   A   1 
ATOM   24   N N   . GLN     A   1 4   ? 4.858   17.345  -3.999  1.00 61.75 4   A   1 
ATOM   25   C CA  . GLN     A   1 4   ? 4.137   16.415  -4.851  1.00 62.05 4   A   1 
ATOM   26   C C   . GLN     A   1 4   ? 2.856   15.975  -4.153  1.00 67.77 4   A   1 
ATOM   27   O O   . GLN     A   1 4   ? 2.823   15.781  -2.935  1.00 62.39 4   A   1 
ATOM   28   C CB  . GLN     A   1 4   ? 4.999   15.210  -5.202  1.00 54.44 4   A   1 
ATOM   29   C CG  . GLN     A   1 4   ? 5.351   14.307  -4.039  1.00 49.51 4   A   1 
ATOM   30   C CD  . GLN     A   1 4   ? 6.092   13.061  -4.485  1.00 44.85 4   A   1 
ATOM   31   O OE1 . GLN     A   1 4   ? 6.119   12.730  -5.671  1.00 43.51 4   A   1 
ATOM   32   N NE2 . GLN     A   1 4   ? 6.699   12.358  -3.535  1.00 40.92 4   A   1 
ATOM   33   N N   . ARG     A   1 5   ? 1.790   15.824  -4.943  1.00 74.58 5   A   1 
ATOM   34   C CA  . ARG     A   1 5   ? 0.497   15.458  -4.384  1.00 79.16 5   A   1 
ATOM   35   C C   . ARG     A   1 5   ? 0.308   13.953  -4.303  1.00 84.26 5   A   1 
ATOM   36   O O   . ARG     A   1 5   ? -0.490  13.478  -3.491  1.00 82.05 5   A   1 
ATOM   37   C CB  . ARG     A   1 5   ? -0.620  16.092  -5.210  1.00 69.86 5   A   1 
ATOM   38   C CG  . ARG     A   1 5   ? -0.447  17.575  -5.463  1.00 60.90 5   A   1 
ATOM   39   C CD  . ARG     A   1 5   ? -0.228  18.340  -4.164  1.00 57.91 5   A   1 
ATOM   40   N NE  . ARG     A   1 5   ? -1.371  18.288  -3.272  1.00 54.35 5   A   1 
ATOM   41   C CZ  . ARG     A   1 5   ? -1.372  18.746  -2.021  1.00 49.82 5   A   1 
ATOM   42   N NH1 . ARG     A   1 5   ? -0.271  19.287  -1.512  1.00 49.07 5   A   1 
ATOM   43   N NH2 . ARG     A   1 5   ? -2.466  18.662  -1.286  1.00 45.00 5   A   1 
ATOM   44   N N   . LYS     A   1 6   ? 1.023   13.192  -5.134  1.00 84.27 6   A   1 
ATOM   45   C CA  . LYS     A   1 6   ? 0.927   11.740  -5.095  1.00 87.38 6   A   1 
ATOM   46   C C   . LYS     A   1 6   ? 1.520   11.199  -3.801  1.00 90.32 6   A   1 
ATOM   47   O O   . LYS     A   1 6   ? 2.334   11.846  -3.141  1.00 88.04 6   A   1 
ATOM   48   C CB  . LYS     A   1 6   ? 1.677   11.113  -6.272  1.00 81.70 6   A   1 
ATOM   49   C CG  . LYS     A   1 6   ? 1.264   11.578  -7.646  1.00 74.98 6   A   1 
ATOM   50   C CD  . LYS     A   1 6   ? 2.145   10.904  -8.691  1.00 72.83 6   A   1 
ATOM   51   C CE  . LYS     A   1 6   ? 1.941   11.497  -10.067 1.00 65.84 6   A   1 
ATOM   52   N NZ  . LYS     A   1 6   ? 2.852   10.875  -11.062 1.00 59.85 6   A   1 
ATOM   53   N N   . TYR     A   1 7   ? 1.112   9.994   -3.437  1.00 90.83 7   A   1 
ATOM   54   C CA  . TYR     A   1 7   ? 1.811   9.268   -2.388  1.00 92.12 7   A   1 
ATOM   55   C C   . TYR     A   1 7   ? 3.159   8.849   -2.954  1.00 90.56 7   A   1 
ATOM   56   O O   . TYR     A   1 7   ? 3.228   8.186   -3.993  1.00 87.04 7   A   1 
ATOM   57   C CB  . TYR     A   1 7   ? 1.010   8.057   -1.933  1.00 93.17 7   A   1 
ATOM   58   C CG  . TYR     A   1 7   ? 1.528   7.449   -0.650  1.00 95.01 7   A   1 
ATOM   59   C CD1 . TYR     A   1 7   ? 1.216   8.009   0.580   1.00 94.37 7   A   1 
ATOM   60   C CD2 . TYR     A   1 7   ? 2.332   6.320   -0.666  1.00 94.14 7   A   1 
ATOM   61   C CE1 . TYR     A   1 7   ? 1.687   7.463   1.759   1.00 94.00 7   A   1 
ATOM   62   C CE2 . TYR     A   1 7   ? 2.813   5.764   0.513   1.00 94.10 7   A   1 
ATOM   63   C CZ  . TYR     A   1 7   ? 2.485   6.339   1.721   1.00 95.25 7   A   1 
ATOM   64   O OH  . TYR     A   1 7   ? 2.956   5.794   2.892   1.00 95.23 7   A   1 
ATOM   65   N N   . GLY     A   1 8   ? 4.229   9.249   -2.291  1.00 90.33 8   A   1 
ATOM   66   C CA  . GLY     A   1 8   ? 5.554   9.050   -2.841  1.00 88.55 8   A   1 
ATOM   67   C C   . GLY     A   1 8   ? 5.973   7.596   -2.927  1.00 90.08 8   A   1 
ATOM   68   O O   . GLY     A   1 8   ? 5.356   6.697   -2.350  1.00 87.77 8   A   1 
ATOM   69   N N   . ARG     A   1 9   ? 7.044   7.364   -3.675  1.00 88.02 9   A   1 
ATOM   70   C CA  . ARG     A   1 9   ? 7.627   6.037   -3.808  1.00 89.23 9   A   1 
ATOM   71   C C   . ARG     A   1 9   ? 8.217   5.593   -2.475  1.00 91.98 9   A   1 
ATOM   72   O O   . ARG     A   1 9   ? 9.001   6.318   -1.865  1.00 91.30 9   A   1 
ATOM   73   C CB  . ARG     A   1 9   ? 8.707   6.062   -4.882  1.00 85.33 9   A   1 
ATOM   74   C CG  . ARG     A   1 9   ? 9.400   4.749   -5.156  1.00 76.04 9   A   1 
ATOM   75   C CD  . ARG     A   1 9   ? 9.425   4.449   -6.636  1.00 70.82 9   A   1 
ATOM   76   N NE  . ARG     A   1 9   ? 10.418  3.454   -7.031  1.00 64.78 9   A   1 
ATOM   77   C CZ  . ARG     A   1 9   ? 10.364  2.165   -6.702  1.00 61.18 9   A   1 
ATOM   78   N NH1 . ARG     A   1 9   ? 9.386   1.709   -5.940  1.00 55.93 9   A   1 
ATOM   79   N NH2 . ARG     A   1 9   ? 11.304  1.336   -7.125  1.00 54.75 9   A   1 
ATOM   80   N N   . THR     A   1 10  ? 7.839   4.409   -2.024  1.00 93.81 10  A   1 
ATOM   81   C CA  . THR     A   1 10  ? 8.369   3.855   -0.785  1.00 95.18 10  A   1 
ATOM   82   C C   . THR     A   1 10  ? 9.616   3.039   -1.097  1.00 95.63 10  A   1 
ATOM   83   O O   . THR     A   1 10  ? 9.597   2.174   -1.976  1.00 95.00 10  A   1 
ATOM   84   C CB  . THR     A   1 10  ? 7.327   2.978   -0.087  1.00 95.25 10  A   1 
ATOM   85   O OG1 . THR     A   1 10  ? 6.150   3.747   0.180   1.00 92.60 10  A   1 
ATOM   86   C CG2 . THR     A   1 10  ? 7.879   2.428   1.221   1.00 92.62 10  A   1 
ATOM   87   N N   . TRP     A   1 11  ? 10.700  3.306   -0.373  1.00 96.07 11  A   1 
ATOM   88   C CA  . TRP     A   1 11  ? 11.971  2.645   -0.624  1.00 96.39 11  A   1 
ATOM   89   C C   . TRP     A   1 11  ? 12.043  1.316   0.120   1.00 96.78 11  A   1 
ATOM   90   O O   . TRP     A   1 11  ? 11.571  1.188   1.253   1.00 96.34 11  A   1 
ATOM   91   C CB  . TRP     A   1 11  ? 13.131  3.552   -0.211  1.00 95.81 11  A   1 
ATOM   92   C CG  . TRP     A   1 11  ? 13.320  4.751   -1.092  1.00 94.41 11  A   1 
ATOM   93   C CD1 . TRP     A   1 11  ? 12.372  5.662   -1.471  1.00 88.93 11  A   1 
ATOM   94   C CD2 . TRP     A   1 11  ? 14.543  5.179   -1.710  1.00 90.57 11  A   1 
ATOM   95   N NE1 . TRP     A   1 11  ? 12.925  6.624   -2.283  1.00 86.96 11  A   1 
ATOM   96   C CE2 . TRP     A   1 11  ? 14.258  6.353   -2.440  1.00 89.92 11  A   1 
ATOM   97   C CE3 . TRP     A   1 11  ? 15.850  4.682   -1.706  1.00 85.51 11  A   1 
ATOM   98   C CZ2 . TRP     A   1 11  ? 15.240  7.036   -3.163  1.00 87.63 11  A   1 
ATOM   99   C CZ3 . TRP     A   1 11  ? 16.824  5.367   -2.428  1.00 82.03 11  A   1 
ATOM   100  C CH2 . TRP     A   1 11  ? 16.512  6.528   -3.143  1.00 82.99 11  A   1 
ATOM   101  N N   . HIS     A   1 12  ? 12.657  0.328   -0.533  1.00 96.30 12  A   1 
ATOM   102  C CA  . HIS     A   1 12  ? 12.853  -0.991  0.059   1.00 96.41 12  A   1 
ATOM   103  C C   . HIS     A   1 12  ? 13.973  -0.978  1.091   1.00 96.97 12  A   1 
ATOM   104  O O   . HIS     A   1 12  ? 15.001  -0.310  0.913   1.00 96.97 12  A   1 
ATOM   105  C CB  . HIS     A   1 12  ? 13.229  -2.017  -1.004  1.00 95.67 12  A   1 
ATOM   106  C CG  . HIS     A   1 12  ? 12.102  -2.455  -1.880  1.00 94.93 12  A   1 
ATOM   107  N ND1 . HIS     A   1 12  ? 11.367  -3.591  -1.633  1.00 91.16 12  A   1 
ATOM   108  C CD2 . HIS     A   1 12  ? 11.617  -1.936  -3.031  1.00 91.43 12  A   1 
ATOM   109  C CE1 . HIS     A   1 12  ? 10.466  -3.748  -2.586  1.00 91.03 12  A   1 
ATOM   110  N NE2 . HIS     A   1 12  ? 10.596  -2.754  -3.453  1.00 91.54 12  A   1 
ATOM   111  N N   . TYR     A   1 13  ? 13.798  -1.759  2.156   1.00 97.29 13  A   1 
ATOM   112  C CA  . TYR     A   1 13  ? 14.949  -2.196  2.928   1.00 97.27 13  A   1 
ATOM   113  C C   . TYR     A   1 13  ? 15.911  -2.932  1.990   1.00 96.84 13  A   1 
ATOM   114  O O   . TYR     A   1 13  ? 15.473  -3.587  1.035   1.00 96.52 13  A   1 
ATOM   115  C CB  . TYR     A   1 13  ? 14.524  -3.155  4.034   1.00 97.61 13  A   1 
ATOM   116  C CG  . TYR     A   1 13  ? 13.764  -2.549  5.192   1.00 98.21 13  A   1 
ATOM   117  C CD1 . TYR     A   1 13  ? 14.369  -1.667  6.071   1.00 98.11 13  A   1 
ATOM   118  C CD2 . TYR     A   1 13  ? 12.444  -2.913  5.439   1.00 98.21 13  A   1 
ATOM   119  C CE1 . TYR     A   1 13  ? 13.680  -1.147  7.159   1.00 98.32 13  A   1 
ATOM   120  C CE2 . TYR     A   1 13  ? 11.747  -2.400  6.525   1.00 98.35 13  A   1 
ATOM   121  C CZ  . TYR     A   1 13  ? 12.371  -1.520  7.381   1.00 98.56 13  A   1 
ATOM   122  O OH  . TYR     A   1 13  ? 11.684  -1.018  8.462   1.00 98.52 13  A   1 
ATOM   123  N N   . PRO     A   1 14  ? 17.216  -2.875  2.237   1.00 96.79 14  A   1 
ATOM   124  C CA  . PRO     A   1 14  ? 18.148  -3.572  1.335   1.00 96.33 14  A   1 
ATOM   125  C C   . PRO     A   1 14  ? 18.012  -5.089  1.374   1.00 96.14 14  A   1 
ATOM   126  O O   . PRO     A   1 14  ? 18.473  -5.762  0.443   1.00 95.30 14  A   1 
ATOM   127  C CB  . PRO     A   1 14  ? 19.528  -3.118  1.834   1.00 95.83 14  A   1 
ATOM   128  C CG  . PRO     A   1 14  ? 19.299  -2.689  3.245   1.00 94.52 14  A   1 
ATOM   129  C CD  . PRO     A   1 14  ? 17.915  -2.118  3.287   1.00 96.61 14  A   1 
ATOM   130  N N   . PHE     A   1 15  ? 17.395  -5.636  2.413   1.00 96.73 15  A   1 
ATOM   131  C CA  . PHE     A   1 15  ? 17.179  -7.074  2.525   1.00 96.54 15  A   1 
ATOM   132  C C   . PHE     A   1 15  ? 15.783  -7.490  2.066   1.00 96.38 15  A   1 
ATOM   133  O O   . PHE     A   1 15  ? 15.396  -8.648  2.259   1.00 95.84 15  A   1 
ATOM   134  C CB  . PHE     A   1 15  ? 17.422  -7.531  3.967   1.00 96.70 15  A   1 
ATOM   135  C CG  . PHE     A   1 15  ? 16.784  -6.640  4.998   1.00 97.32 15  A   1 
ATOM   136  C CD1 . PHE     A   1 15  ? 15.457  -6.801  5.349   1.00 97.08 15  A   1 
ATOM   137  C CD2 . PHE     A   1 15  ? 17.518  -5.637  5.608   1.00 97.11 15  A   1 
ATOM   138  C CE1 . PHE     A   1 15  ? 14.864  -5.977  6.288   1.00 96.89 15  A   1 
ATOM   139  C CE2 . PHE     A   1 15  ? 16.932  -4.807  6.554   1.00 97.05 15  A   1 
ATOM   140  C CZ  . PHE     A   1 15  ? 15.604  -4.981  6.894   1.00 97.30 15  A   1 
ATOM   141  N N   . SER     A   1 16  ? 15.032  -6.584  1.463   1.00 96.15 16  A   1 
ATOM   142  C CA  . SER     A   1 16  ? 13.730  -6.916  0.893   1.00 95.85 16  A   1 
ATOM   143  C C   . SER     A   1 16  ? 13.938  -7.761  -0.363  1.00 95.45 16  A   1 
ATOM   144  O O   . SER     A   1 16  ? 14.591  -7.306  -1.305  1.00 94.35 16  A   1 
ATOM   145  C CB  . SER     A   1 16  ? 12.960  -5.643  0.549   1.00 95.51 16  A   1 
ATOM   146  O OG  . SER     A   1 16  ? 11.751  -5.940  -0.132  1.00 94.74 16  A   1 
ATOM   147  N N   . PRO     A   1 17  ? 13.384  -8.990  -0.416  1.00 95.14 17  A   1 
ATOM   148  C CA  . PRO     A   1 17  ? 13.663  -9.863  -1.560  1.00 93.88 17  A   1 
ATOM   149  C C   . PRO     A   1 17  ? 12.805  -9.587  -2.783  1.00 92.25 17  A   1 
ATOM   150  O O   . PRO     A   1 17  ? 13.136  -10.070 -3.872  1.00 86.14 17  A   1 
ATOM   151  C CB  . PRO     A   1 17  ? 13.373  -11.262 -1.001  1.00 92.78 17  A   1 
ATOM   152  C CG  . PRO     A   1 17  ? 12.310  -11.017 0.023   1.00 92.13 17  A   1 
ATOM   153  C CD  . PRO     A   1 17  ? 12.622  -9.674  0.641   1.00 94.57 17  A   1 
ATOM   154  N N   . GLY     A   1 18  ? 11.722  -8.836  -2.642  1.00 90.02 18  A   1 
ATOM   155  C CA  . GLY     A   1 18  ? 10.796  -8.620  -3.739  1.00 86.78 18  A   1 
ATOM   156  C C   . GLY     A   1 18  ? 11.086  -7.384  -4.560  1.00 85.84 18  A   1 
ATOM   157  O O   . GLY     A   1 18  ? 10.170  -6.633  -4.898  1.00 80.53 18  A   1 
ATOM   158  N N   . THR     A   1 19  ? 12.360  -7.174  -4.898  1.00 84.71 19  A   1 
ATOM   159  C CA  . THR     A   1 19  ? 12.762  -5.994  -5.651  1.00 82.20 19  A   1 
ATOM   160  C C   . THR     A   1 19  ? 12.989  -6.334  -7.117  1.00 80.89 19  A   1 
ATOM   161  O O   . THR     A   1 19  ? 13.303  -7.472  -7.480  1.00 75.84 19  A   1 
ATOM   162  C CB  . THR     A   1 19  ? 14.046  -5.376  -5.084  1.00 78.76 19  A   1 
ATOM   163  O OG1 . THR     A   1 19  ? 15.091  -6.356  -5.090  1.00 73.23 19  A   1 
ATOM   164  C CG2 . THR     A   1 19  ? 13.820  -4.889  -3.665  1.00 70.63 19  A   1 
ATOM   165  N N   . THR     A   1 20  ? 12.814  -5.315  -7.963  1.00 80.02 20  A   1 
ATOM   166  C CA  . THR     A   1 20  ? 13.154  -5.391  -9.375  1.00 77.08 20  A   1 
ATOM   167  C C   . THR     A   1 20  ? 14.193  -4.325  -9.680  1.00 77.50 20  A   1 
ATOM   168  O O   . THR     A   1 20  ? 14.548  -3.515  -8.824  1.00 72.27 20  A   1 
ATOM   169  C CB  . THR     A   1 20  ? 11.921  -5.182  -10.264 1.00 71.12 20  A   1 
ATOM   170  O OG1 . THR     A   1 20  ? 11.468  -3.830  -10.136 1.00 64.33 20  A   1 
ATOM   171  C CG2 . THR     A   1 20  ? 10.801  -6.138  -9.864  1.00 64.11 20  A   1 
ATOM   172  N N   . SER     A   1 21  ? 14.683  -4.311  -10.931 1.00 76.08 21  A   1 
ATOM   173  C CA  . SER     A   1 21  ? 15.714  -3.350  -11.302 1.00 75.43 21  A   1 
ATOM   174  C C   . SER     A   1 21  ? 15.206  -1.914  -11.240 1.00 77.15 21  A   1 
ATOM   175  O O   . SER     A   1 21  ? 16.009  -0.987  -11.127 1.00 73.45 21  A   1 
ATOM   176  C CB  . SER     A   1 21  ? 16.242  -3.657  -12.702 1.00 71.06 21  A   1 
ATOM   177  O OG  . SER     A   1 21  ? 15.200  -3.638  -13.654 1.00 63.54 21  A   1 
ATOM   178  N N   . ASP     A   1 22  ? 13.893  -1.723  -11.305 1.00 77.54 22  A   1 
ATOM   179  C CA  . ASP     A   1 22  ? 13.319  -0.383  -11.249 1.00 77.36 22  A   1 
ATOM   180  C C   . ASP     A   1 22  ? 13.057  0.091   -9.829  1.00 80.43 22  A   1 
ATOM   181  O O   . ASP     A   1 22  ? 12.754  1.273   -9.622  1.00 75.99 22  A   1 
ATOM   182  C CB  . ASP     A   1 22  ? 12.010  -0.334  -12.042 1.00 71.75 22  A   1 
ATOM   183  C CG  . ASP     A   1 22  ? 12.227  -0.355  -13.542 1.00 64.01 22  A   1 
ATOM   184  O OD1 . ASP     A   1 22  ? 13.325  0.026   -13.994 1.00 59.09 22  A   1 
ATOM   185  O OD2 . ASP     A   1 22  ? 11.289  -0.742  -14.271 1.00 57.51 22  A   1 
ATOM   186  N N   . ASP     A   1 23  ? 13.160  -0.789  -8.848  1.00 84.99 23  A   1 
ATOM   187  C CA  . ASP     A   1 23  ? 12.845  -0.425  -7.476  1.00 85.24 23  A   1 
ATOM   188  C C   . ASP     A   1 23  ? 13.996  0.332   -6.828  1.00 87.64 23  A   1 
ATOM   189  O O   . ASP     A   1 23  ? 15.165  0.147   -7.170  1.00 86.29 23  A   1 
ATOM   190  C CB  . ASP     A   1 23  ? 12.502  -1.667  -6.660  1.00 80.73 23  A   1 
ATOM   191  C CG  . ASP     A   1 23  ? 11.103  -2.175  -6.948  1.00 77.13 23  A   1 
ATOM   192  O OD1 . ASP     A   1 23  ? 10.189  -1.337  -7.106  1.00 73.51 23  A   1 
ATOM   193  O OD2 . ASP     A   1 23  ? 10.914  -3.405  -7.017  1.00 73.58 23  A   1 
ATOM   194  N N   . ARG     A   1 24  ? 13.648  1.192   -5.879  1.00 92.88 24  A   1 
ATOM   195  C CA  . ARG     A   1 24  ? 14.628  1.982   -5.147  1.00 93.45 24  A   1 
ATOM   196  C C   . ARG     A   1 24  ? 14.900  1.324   -3.806  1.00 95.13 24  A   1 
ATOM   197  O O   . ARG     A   1 24  ? 13.977  0.921   -3.102  1.00 94.26 24  A   1 
ATOM   198  C CB  . ARG     A   1 24  ? 14.129  3.414   -4.957  1.00 90.57 24  A   1 
ATOM   199  C CG  . ARG     A   1 24  ? 13.906  4.142   -6.273  1.00 82.84 24  A   1 
ATOM   200  C CD  . ARG     A   1 24  ? 13.166  5.453   -6.085  1.00 77.36 24  A   1 
ATOM   201  N NE  . ARG     A   1 24  ? 12.381  5.801   -7.265  1.00 70.61 24  A   1 
ATOM   202  C CZ  . ARG     A   1 24  ? 11.485  6.782   -7.308  1.00 64.90 24  A   1 
ATOM   203  N NH1 . ARG     A   1 24  ? 11.260  7.529   -6.238  1.00 59.92 24  A   1 
ATOM   204  N NH2 . ARG     A   1 24  ? 10.809  7.008   -8.424  1.00 57.84 24  A   1 
ATOM   205  N N   . ILE     A   1 25  ? 16.169  1.229   -3.462  1.00 94.36 25  A   1 
ATOM   206  C CA  . ILE     A   1 25  ? 16.611  0.547   -2.254  1.00 95.05 25  A   1 
ATOM   207  C C   . ILE     A   1 25  ? 17.313  1.556   -1.360  1.00 95.65 25  A   1 
ATOM   208  O O   . ILE     A   1 25  ? 18.230  2.256   -1.804  1.00 95.31 25  A   1 
ATOM   209  C CB  . ILE     A   1 25  ? 17.549  -0.626  -2.588  1.00 94.38 25  A   1 
ATOM   210  C CG1 . ILE     A   1 25  ? 16.823  -1.636  -3.486  1.00 92.49 25  A   1 
ATOM   211  C CG2 . ILE     A   1 25  ? 18.066  -1.285  -1.319  1.00 92.51 25  A   1 
ATOM   212  C CD1 . ILE     A   1 25  ? 17.726  -2.701  -4.068  1.00 86.24 25  A   1 
ATOM   213  N N   . ASN     A   1 26  ? 16.885  1.628   -0.104  1.00 96.62 26  A   1 
ATOM   214  C CA  . ASN     A   1 26  ? 17.488  2.541   0.859   1.00 97.13 26  A   1 
ATOM   215  C C   . ASN     A   1 26  ? 18.655  1.836   1.544   1.00 97.22 26  A   1 
ATOM   216  O O   . ASN     A   1 26  ? 18.484  1.161   2.560   1.00 97.13 26  A   1 
ATOM   217  C CB  . ASN     A   1 26  ? 16.457  3.015   1.879   1.00 97.23 26  A   1 
ATOM   218  C CG  . ASN     A   1 26  ? 17.015  4.048   2.843   1.00 97.44 26  A   1 
ATOM   219  O OD1 . ASN     A   1 26  ? 18.223  4.270   2.903   1.00 95.22 26  A   1 
ATOM   220  N ND2 . ASN     A   1 26  ? 16.133  4.680   3.609   1.00 94.56 26  A   1 
ATOM   221  N N   . THR     A   1 27  ? 19.848  1.997   0.977   1.00 97.18 27  A   1 
ATOM   222  C CA  . THR     A   1 27  ? 21.021  1.356   1.551   1.00 96.79 27  A   1 
ATOM   223  C C   . THR     A   1 27  ? 21.458  2.011   2.852   1.00 97.25 27  A   1 
ATOM   224  O O   . THR     A   1 27  ? 22.213  1.403   3.614   1.00 96.61 27  A   1 
ATOM   225  C CB  . THR     A   1 27  ? 22.182  1.375   0.552   1.00 95.38 27  A   1 
ATOM   226  O OG1 . THR     A   1 27  ? 22.463  2.726   0.170   1.00 87.96 27  A   1 
ATOM   227  C CG2 . THR     A   1 27  ? 21.825  0.566   -0.687  1.00 86.63 27  A   1 
ATOM   228  N N   . ASP     A   1 28  ? 20.981  3.225   3.124   1.00 97.71 28  A   1 
ATOM   229  C CA  . ASP     A   1 28  ? 21.324  3.942   4.346   1.00 97.74 28  A   1 
ATOM   230  C C   . ASP     A   1 28  ? 20.236  3.816   5.406   1.00 98.19 28  A   1 
ATOM   231  O O   . ASP     A   1 28  ? 20.159  4.639   6.327   1.00 97.71 28  A   1 
ATOM   232  C CB  . ASP     A   1 28  ? 21.579  5.421   4.038   1.00 96.74 28  A   1 
ATOM   233  C CG  . ASP     A   1 28  ? 22.763  5.635   3.124   1.00 91.92 28  A   1 
ATOM   234  O OD1 . ASP     A   1 28  ? 23.734  4.858   3.218   1.00 87.60 28  A   1 
ATOM   235  O OD2 . ASP     A   1 28  ? 22.725  6.582   2.314   1.00 85.55 28  A   1 
ATOM   236  N N   . TYR     A   1 29  ? 19.401  2.785   5.295   1.00 98.40 29  A   1 
ATOM   237  C CA  . TYR     A   1 29  ? 18.241  2.648   6.169   1.00 98.53 29  A   1 
ATOM   238  C C   . TYR     A   1 29  ? 18.623  2.617   7.645   1.00 98.68 29  A   1 
ATOM   239  O O   . TYR     A   1 29  ? 17.863  3.095   8.487   1.00 98.63 29  A   1 
ATOM   240  C CB  . TYR     A   1 29  ? 17.456  1.376   5.814   1.00 98.42 29  A   1 
ATOM   241  C CG  . TYR     A   1 29  ? 18.019  0.137   6.470   1.00 98.51 29  A   1 
ATOM   242  C CD1 . TYR     A   1 29  ? 19.165  -0.474  5.980   1.00 98.36 29  A   1 
ATOM   243  C CD2 . TYR     A   1 29  ? 17.419  -0.409  7.594   1.00 98.35 29  A   1 
ATOM   244  C CE1 . TYR     A   1 29  ? 19.697  -1.594  6.597   1.00 98.16 29  A   1 
ATOM   245  C CE2 . TYR     A   1 29  ? 17.942  -1.533  8.215   1.00 98.09 29  A   1 
ATOM   246  C CZ  . TYR     A   1 29  ? 19.081  -2.120  7.713   1.00 98.20 29  A   1 
ATOM   247  O OH  . TYR     A   1 29  ? 19.604  -3.232  8.330   1.00 97.71 29  A   1 
ATOM   248  N N   . TRP     A   1 30  ? 19.773  2.047   7.983   1.00 98.57 30  A   1 
ATOM   249  C CA  . TRP     A   1 30  ? 20.118  1.894   9.393   1.00 98.60 30  A   1 
ATOM   250  C C   . TRP     A   1 30  ? 20.357  3.244   10.049  1.00 98.61 30  A   1 
ATOM   251  O O   . TRP     A   1 30  ? 19.908  3.476   11.178  1.00 98.41 30  A   1 
ATOM   252  C CB  . TRP     A   1 30  ? 21.340  0.983   9.558   1.00 98.44 30  A   1 
ATOM   253  C CG  . TRP     A   1 30  ? 21.640  0.653   10.995  1.00 98.43 30  A   1 
ATOM   254  C CD1 . TRP     A   1 30  ? 22.784  0.941   11.686  1.00 97.98 30  A   1 
ATOM   255  C CD2 . TRP     A   1 30  ? 20.777  -0.021  11.920  1.00 98.31 30  A   1 
ATOM   256  N NE1 . TRP     A   1 30  ? 22.691  0.481   12.974  1.00 97.74 30  A   1 
ATOM   257  C CE2 . TRP     A   1 30  ? 21.468  -0.113  13.147  1.00 98.09 30  A   1 
ATOM   258  C CE3 . TRP     A   1 30  ? 19.490  -0.561  11.830  1.00 97.96 30  A   1 
ATOM   259  C CZ2 . TRP     A   1 30  ? 20.911  -0.722  14.275  1.00 97.80 30  A   1 
ATOM   260  C CZ3 . TRP     A   1 30  ? 18.939  -1.162  12.960  1.00 97.63 30  A   1 
ATOM   261  C CH2 . TRP     A   1 30  ? 19.650  -1.237  14.160  1.00 97.60 30  A   1 
ATOM   262  N N   . GLN     A   1 31  ? 21.045  4.142   9.352   1.00 98.41 31  A   1 
ATOM   263  C CA  . GLN     A   1 31  ? 21.218  5.483   9.892   1.00 98.25 31  A   1 
ATOM   264  C C   . GLN     A   1 31  ? 19.878  6.202   9.993   1.00 98.39 31  A   1 
ATOM   265  O O   . GLN     A   1 31  ? 19.648  6.969   10.933  1.00 97.98 31  A   1 
ATOM   266  C CB  . GLN     A   1 31  ? 22.200  6.283   9.037   1.00 97.62 31  A   1 
ATOM   267  C CG  . GLN     A   1 31  ? 23.637  5.810   9.165   1.00 87.79 31  A   1 
ATOM   268  C CD  . GLN     A   1 31  ? 24.135  5.849   10.597  1.00 82.86 31  A   1 
ATOM   269  O OE1 . GLN     A   1 31  ? 23.869  6.796   11.338  1.00 75.03 31  A   1 
ATOM   270  N NE2 . GLN     A   1 31  ? 24.854  4.806   10.998  1.00 72.93 31  A   1 
ATOM   271  N N   . ASP     A   1 32  ? 18.986  5.958   9.034   1.00 98.55 32  A   1 
ATOM   272  C CA  . ASP     A   1 32  ? 17.649  6.537   9.120   1.00 98.64 32  A   1 
ATOM   273  C C   . ASP     A   1 32  ? 16.904  6.009   10.342  1.00 98.69 32  A   1 
ATOM   274  O O   . ASP     A   1 32  ? 16.262  6.776   11.067  1.00 98.52 32  A   1 
ATOM   275  C CB  . ASP     A   1 32  ? 16.857  6.240   7.846   1.00 98.57 32  A   1 
ATOM   276  C CG  . ASP     A   1 32  ? 17.354  7.029   6.644   1.00 98.37 32  A   1 
ATOM   277  O OD1 . ASP     A   1 32  ? 17.990  8.087   6.835   1.00 97.27 32  A   1 
ATOM   278  O OD2 . ASP     A   1 32  ? 17.094  6.592   5.504   1.00 97.26 32  A   1 
ATOM   279  N N   . LEU     A   1 33  ? 16.978  4.707   10.585  1.00 98.61 33  A   1 
ATOM   280  C CA  . LEU     A   1 33  ? 16.296  4.132   11.741  1.00 98.62 33  A   1 
ATOM   281  C C   . LEU     A   1 33  ? 16.830  4.700   13.048  1.00 98.57 33  A   1 
ATOM   282  O O   . LEU     A   1 33  ? 16.063  4.941   13.985  1.00 98.28 33  A   1 
ATOM   283  C CB  . LEU     A   1 33  ? 16.431  2.609   11.751  1.00 98.50 33  A   1 
ATOM   284  C CG  . LEU     A   1 33  ? 15.692  1.820   10.669  1.00 97.70 33  A   1 
ATOM   285  C CD1 . LEU     A   1 33  ? 15.776  0.334   10.974  1.00 97.03 33  A   1 
ATOM   286  C CD2 . LEU     A   1 33  ? 14.244  2.263   10.555  1.00 96.68 33  A   1 
ATOM   287  N N   . LYS     A   1 34  ? 18.144  4.917   13.123  1.00 98.18 34  A   1 
ATOM   288  C CA  . LYS     A   1 34  ? 18.725  5.404   14.371  1.00 97.60 34  A   1 
ATOM   289  C C   . LYS     A   1 34  ? 18.289  6.833   14.689  1.00 97.55 34  A   1 
ATOM   290  O O   . LYS     A   1 34  ? 18.418  7.272   15.833  1.00 96.51 34  A   1 
ATOM   291  C CB  . LYS     A   1 34  ? 20.246  5.296   14.329  1.00 96.66 34  A   1 
ATOM   292  C CG  . LYS     A   1 34  ? 20.748  3.852   14.326  1.00 92.82 34  A   1 
ATOM   293  C CD  . LYS     A   1 34  ? 22.136  3.720   14.916  1.00 85.89 34  A   1 
ATOM   294  C CE  . LYS     A   1 34  ? 23.187  4.405   14.074  1.00 82.37 34  A   1 
ATOM   295  N NZ  . LYS     A   1 34  ? 24.547  4.236   14.661  1.00 74.54 34  A   1 
ATOM   296  N N   . ALA     A   1 35  ? 17.771  7.553   13.699  1.00 98.07 35  A   1 
ATOM   297  C CA  . ALA     A   1 35  ? 17.241  8.892   13.924  1.00 98.00 35  A   1 
ATOM   298  C C   . ALA     A   1 35  ? 15.766  8.869   14.310  1.00 98.14 35  A   1 
ATOM   299  O O   . ALA     A   1 35  ? 15.186  9.928   14.568  1.00 97.37 35  A   1 
ATOM   300  C CB  . ALA     A   1 35  ? 17.441  9.759   12.681  1.00 97.48 35  A   1 
ATOM   301  N N   . ILE     A   1 36  ? 15.161  7.693   14.347  1.00 98.45 36  A   1 
ATOM   302  C CA  . ILE     A   1 36  ? 13.747  7.536   14.656  1.00 98.55 36  A   1 
ATOM   303  C C   . ILE     A   1 36  ? 13.607  6.986   16.069  1.00 98.49 36  A   1 
ATOM   304  O O   . ILE     A   1 36  ? 14.240  5.990   16.423  1.00 98.15 36  A   1 
ATOM   305  C CB  . ILE     A   1 36  ? 13.065  6.609   13.631  1.00 98.55 36  A   1 
ATOM   306  C CG1 . ILE     A   1 36  ? 13.008  7.298   12.266  1.00 98.20 36  A   1 
ATOM   307  C CG2 . ILE     A   1 36  ? 11.674  6.197   14.104  1.00 98.21 36  A   1 
ATOM   308  C CD1 . ILE     A   1 36  ? 12.544  6.396   11.131  1.00 97.92 36  A   1 
ATOM   309  N N   . THR     A   1 37  ? 12.766  7.633   16.873  1.00 98.44 37  A   1 
ATOM   310  C CA  . THR     A   1 37  ? 12.586  7.196   18.254  1.00 98.29 37  A   1 
ATOM   311  C C   . THR     A   1 37  ? 11.760  5.919   18.342  1.00 98.39 37  A   1 
ATOM   312  O O   . THR     A   1 37  ? 12.101  5.001   19.093  1.00 97.49 37  A   1 
ATOM   313  C CB  . THR     A   1 37  ? 11.924  8.307   19.079  1.00 97.51 37  A   1 
ATOM   314  O OG1 . THR     A   1 37  ? 12.758  9.470   19.066  1.00 91.22 37  A   1 
ATOM   315  C CG2 . THR     A   1 37  ? 11.713  7.858   20.517  1.00 88.78 37  A   1 
ATOM   316  N N   . GLN     A   1 38  ? 10.669  5.852   17.583  1.00 98.67 38  A   1 
ATOM   317  C CA  . GLN     A   1 38  ? 9.760   4.716   17.643  1.00 98.73 38  A   1 
ATOM   318  C C   . GLN     A   1 38  ? 9.247   4.391   16.252  1.00 98.83 38  A   1 
ATOM   319  O O   . GLN     A   1 38  ? 8.789   5.279   15.528  1.00 98.69 38  A   1 
ATOM   320  C CB  . GLN     A   1 38  ? 8.585   5.003   18.584  1.00 98.41 38  A   1 
ATOM   321  C CG  . GLN     A   1 38  ? 7.607   3.842   18.726  1.00 96.24 38  A   1 
ATOM   322  C CD  . GLN     A   1 38  ? 6.437   4.161   19.634  1.00 95.33 38  A   1 
ATOM   323  O OE1 . GLN     A   1 38  ? 6.387   5.223   20.262  1.00 89.27 38  A   1 
ATOM   324  N NE2 . GLN     A   1 38  ? 5.485   3.237   19.713  1.00 86.88 38  A   1 
ATOM   325  N N   . LEU     A   1 39  ? 9.306   3.111   15.884  1.00 98.78 39  A   1 
ATOM   326  C CA  . LEU     A   1 39  ? 8.784   2.629   14.612  1.00 98.79 39  A   1 
ATOM   327  C C   . LEU     A   1 39  ? 7.393   2.042   14.784  1.00 98.86 39  A   1 
ATOM   328  O O   . LEU     A   1 39  ? 7.054   1.499   15.840  1.00 98.66 39  A   1 
ATOM   329  C CB  . LEU     A   1 39  ? 9.695   1.551   14.018  1.00 98.36 39  A   1 
ATOM   330  C CG  . LEU     A   1 39  ? 11.012  1.967   13.374  1.00 96.77 39  A   1 
ATOM   331  C CD1 . LEU     A   1 39  ? 11.827  0.719   13.054  1.00 96.81 39  A   1 
ATOM   332  C CD2 . LEU     A   1 39  ? 10.757  2.781   12.117  1.00 96.82 39  A   1 
ATOM   333  N N   . VAL     A   1 40  ? 6.603   2.135   13.723  1.00 98.89 40  A   1 
ATOM   334  C CA  . VAL     A   1 40  ? 5.345   1.414   13.600  1.00 98.89 40  A   1 
ATOM   335  C C   . VAL     A   1 40  ? 5.471   0.500   12.394  1.00 98.92 40  A   1 
ATOM   336  O O   . VAL     A   1 40  ? 5.759   0.963   11.289  1.00 98.76 40  A   1 
ATOM   337  C CB  . VAL     A   1 40  ? 4.146   2.365   13.422  1.00 98.43 40  A   1 
ATOM   338  C CG1 . VAL     A   1 40  ? 2.859   1.568   13.255  1.00 93.81 40  A   1 
ATOM   339  C CG2 . VAL     A   1 40  ? 4.043   3.315   14.603  1.00 93.63 40  A   1 
ATOM   340  N N   . HIS     A   1 41  ? 5.274   -0.796  12.608  1.00 98.94 41  A   1 
ATOM   341  C CA  . HIS     A   1 41  ? 5.253   -1.763  11.520  1.00 98.94 41  A   1 
ATOM   342  C C   . HIS     A   1 41  ? 3.806   -2.125  11.228  1.00 98.94 41  A   1 
ATOM   343  O O   . HIS     A   1 41  ? 3.025   -2.379  12.148  1.00 98.87 41  A   1 
ATOM   344  C CB  . HIS     A   1 41  ? 6.031   -3.029  11.882  1.00 98.90 41  A   1 
ATOM   345  C CG  . HIS     A   1 41  ? 7.422   -2.783  12.380  1.00 98.89 41  A   1 
ATOM   346  N ND1 . HIS     A   1 41  ? 8.472   -2.485  11.541  1.00 96.75 41  A   1 
ATOM   347  C CD2 . HIS     A   1 41  ? 7.937   -2.813  13.629  1.00 96.71 41  A   1 
ATOM   348  C CE1 . HIS     A   1 41  ? 9.575   -2.331  12.249  1.00 97.37 41  A   1 
ATOM   349  N NE2 . HIS     A   1 41  ? 9.279   -2.528  13.524  1.00 97.79 41  A   1 
ATOM   350  N N   . THR     A   1 42  ? 3.448   -2.155  9.939   1.00 98.93 42  A   1 
ATOM   351  C CA  . THR     A   1 42  ? 2.096   -2.533  9.543   1.00 98.93 42  A   1 
ATOM   352  C C   . THR     A   1 42  ? 2.149   -3.510  8.378   1.00 98.89 42  A   1 
ATOM   353  O O   . THR     A   1 42  ? 3.111   -3.545  7.609   1.00 98.74 42  A   1 
ATOM   354  C CB  . THR     A   1 42  ? 1.243   -1.313  9.145   1.00 98.89 42  A   1 
ATOM   355  O OG1 . THR     A   1 42  ? 1.883   -0.592  8.085   1.00 98.49 42  A   1 
ATOM   356  C CG2 . THR     A   1 42  ? 1.026   -0.388  10.336  1.00 98.34 42  A   1 
ATOM   357  N N   . GLU     A   1 43  ? 1.093   -4.304  8.257   1.00 98.88 43  A   1 
ATOM   358  C CA  . GLU     A   1 43  ? 0.997   -5.251  7.153   1.00 98.86 43  A   1 
ATOM   359  C C   . GLU     A   1 43  ? 0.781   -4.505  5.845   1.00 98.83 43  A   1 
ATOM   360  O O   . GLU     A   1 43  ? -0.101  -3.647  5.743   1.00 98.63 43  A   1 
ATOM   361  C CB  . GLU     A   1 43  ? -0.144  -6.245  7.392   1.00 98.76 43  A   1 
ATOM   362  C CG  . GLU     A   1 43  ? -0.327  -7.244  6.244   1.00 98.46 43  A   1 
ATOM   363  C CD  . GLU     A   1 43  ? -1.313  -8.354  6.571   1.00 98.47 43  A   1 
ATOM   364  O OE1 . GLU     A   1 43  ? -1.734  -8.464  7.743   1.00 97.67 43  A   1 
ATOM   365  O OE2 . GLU     A   1 43  ? -1.659  -9.127  5.650   1.00 97.68 43  A   1 
ATOM   366  N N   . LYS     A   1 44  ? 1.596   -4.841  4.837   1.00 98.47 44  A   1 
ATOM   367  C CA  . LYS     A   1 44  ? 1.443   -4.259  3.508   1.00 98.04 44  A   1 
ATOM   368  C C   . LYS     A   1 44  ? 0.331   -5.014  2.794   1.00 97.99 44  A   1 
ATOM   369  O O   . LYS     A   1 44  ? 0.502   -6.170  2.405   1.00 97.46 44  A   1 
ATOM   370  C CB  . LYS     A   1 44  ? 2.759   -4.342  2.734   1.00 97.36 44  A   1 
ATOM   371  C CG  . LYS     A   1 44  ? 2.737   -3.594  1.417   1.00 96.19 44  A   1 
ATOM   372  C CD  . LYS     A   1 44  ? 4.080   -3.678  0.706   1.00 94.71 44  A   1 
ATOM   373  C CE  . LYS     A   1 44  ? 4.059   -2.873  -0.593  1.00 93.44 44  A   1 
ATOM   374  N NZ  . LYS     A   1 44  ? 3.075   -3.409  -1.568  1.00 91.03 44  A   1 
ATOM   375  N N   . LEU     A   1 45  ? -0.809  -4.358  2.650   1.00 98.23 45  A   1 
ATOM   376  C CA  . LEU     A   1 45  ? -1.972  -4.980  2.030   1.00 98.20 45  A   1 
ATOM   377  C C   . LEU     A   1 45  ? -1.909  -4.835  0.514   1.00 97.63 45  A   1 
ATOM   378  O O   . LEU     A   1 45  ? -1.419  -3.835  -0.014  1.00 97.23 45  A   1 
ATOM   379  C CB  . LEU     A   1 45  ? -3.257  -4.357  2.578   1.00 98.48 45  A   1 
ATOM   380  C CG  . LEU     A   1 45  ? -3.474  -4.528  4.087   1.00 98.53 45  A   1 
ATOM   381  C CD1 . LEU     A   1 45  ? -4.720  -3.776  4.536   1.00 98.51 45  A   1 
ATOM   382  C CD2 . LEU     A   1 45  ? -3.568  -6.001  4.457   1.00 98.47 45  A   1 
ATOM   383  N N   . ASP     A   1 46  ? -2.416  -5.838  -0.188  1.00 97.48 46  A   1 
ATOM   384  C CA  . ASP     A   1 46  ? -2.298  -5.915  -1.640  1.00 96.74 46  A   1 
ATOM   385  C C   . ASP     A   1 46  ? -3.544  -5.330  -2.298  1.00 96.89 46  A   1 
ATOM   386  O O   . ASP     A   1 46  ? -4.466  -6.054  -2.681  1.00 96.37 46  A   1 
ATOM   387  C CB  . ASP     A   1 46  ? -2.077  -7.365  -2.067  1.00 95.67 46  A   1 
ATOM   388  C CG  . ASP     A   1 46  ? -1.859  -7.503  -3.560  1.00 94.83 46  A   1 
ATOM   389  O OD1 . ASP     A   1 46  ? -1.329  -6.555  -4.175  1.00 93.57 46  A   1 
ATOM   390  O OD2 . ASP     A   1 46  ? -2.216  -8.568  -4.111  1.00 92.55 46  A   1 
ATOM   391  N N   . GLY     A   1 47  ? -3.572  -4.013  -2.436  1.00 97.36 47  A   1 
ATOM   392  C CA  . GLY     A   1 47  ? -4.690  -3.325  -3.048  1.00 96.84 47  A   1 
ATOM   393  C C   . GLY     A   1 47  ? -4.224  -2.150  -3.879  1.00 96.37 47  A   1 
ATOM   394  O O   . GLY     A   1 47  ? -3.162  -2.199  -4.506  1.00 95.34 47  A   1 
ATOM   395  N N   . GLU     A   1 48  ? -5.021  -1.097  -3.894  1.00 96.86 48  A   1 
ATOM   396  C CA  . GLU     A   1 48  ? -4.708  0.114   -4.647  1.00 96.88 48  A   1 
ATOM   397  C C   . GLU     A   1 48  ? -4.633  1.299   -3.696  1.00 97.48 48  A   1 
ATOM   398  O O   . GLU     A   1 48  ? -5.471  1.453   -2.810  1.00 97.30 48  A   1 
ATOM   399  C CB  . GLU     A   1 48  ? -5.762  0.379   -5.725  1.00 95.60 48  A   1 
ATOM   400  C CG  . GLU     A   1 48  ? -5.564  1.694   -6.474  1.00 92.45 48  A   1 
ATOM   401  C CD  . GLU     A   1 48  ? -6.598  1.909   -7.569  1.00 90.91 48  A   1 
ATOM   402  O OE1 . GLU     A   1 48  ? -6.421  1.352   -8.662  1.00 85.48 48  A   1 
ATOM   403  O OE2 . GLU     A   1 48  ? -7.587  2.627   -7.318  1.00 84.95 48  A   1 
ATOM   404  N N   . ASN     A   1 49  ? -3.631  2.142   -3.909  1.00 97.00 49  A   1 
ATOM   405  C CA  . ASN     A   1 49  ? -3.481  3.380   -3.152  1.00 97.14 49  A   1 
ATOM   406  C C   . ASN     A   1 49  ? -4.552  4.374   -3.589  1.00 97.27 49  A   1 
ATOM   407  O O   . ASN     A   1 49  ? -4.624  4.724   -4.769  1.00 96.75 49  A   1 
ATOM   408  C CB  . ASN     A   1 49  ? -2.083  3.956   -3.392  1.00 96.68 49  A   1 
ATOM   409  C CG  . ASN     A   1 49  ? -1.797  5.210   -2.578  1.00 96.02 49  A   1 
ATOM   410  O OD1 . ASN     A   1 49  ? -2.585  6.151   -2.547  1.00 91.06 49  A   1 
ATOM   411  N ND2 . ASN     A   1 49  ? -0.636  5.234   -1.930  1.00 89.55 49  A   1 
ATOM   412  N N   . ASN     A   1 50  ? -5.382  4.817   -2.655  1.00 97.86 50  A   1 
ATOM   413  C CA  . ASN     A   1 50  ? -6.347  5.874   -2.927  1.00 98.07 50  A   1 
ATOM   414  C C   . ASN     A   1 50  ? -6.160  7.013   -1.934  1.00 98.11 50  A   1 
ATOM   415  O O   . ASN     A   1 50  ? -5.939  6.788   -0.741  1.00 97.88 50  A   1 
ATOM   416  C CB  . ASN     A   1 50  ? -7.793  5.372   -2.834  1.00 98.04 50  A   1 
ATOM   417  C CG  . ASN     A   1 50  ? -8.222  4.530   -4.022  1.00 97.78 50  A   1 
ATOM   418  O OD1 . ASN     A   1 50  ? -9.185  3.758   -3.927  1.00 90.68 50  A   1 
ATOM   419  N ND2 . ASN     A   1 50  ? -7.537  4.681   -5.152  1.00 89.84 50  A   1 
ATOM   420  N N   . CYS     A   1 51  ? -6.258  8.235   -2.445  1.00 97.71 51  A   1 
ATOM   421  C CA  . CYS     A   1 51  ? -6.183  9.442   -1.637  1.00 97.57 51  A   1 
ATOM   422  C C   . CYS     A   1 51  ? -7.546  10.114  -1.614  1.00 97.70 51  A   1 
ATOM   423  O O   . CYS     A   1 51  ? -8.165  10.299  -2.666  1.00 97.52 51  A   1 
ATOM   424  C CB  . CYS     A   1 51  ? -5.133  10.399  -2.198  1.00 97.17 51  A   1 
ATOM   425  S SG  . CYS     A   1 51  ? -5.173  12.069  -1.491  1.00 96.38 51  A   1 
ATOM   426  N N   . LEU     A   1 52  ? -8.011  10.479  -0.428  1.00 97.75 52  A   1 
ATOM   427  C CA  . LEU     A   1 52  ? -9.242  11.234  -0.254  1.00 97.94 52  A   1 
ATOM   428  C C   . LEU     A   1 52  ? -8.867  12.625  0.232   1.00 97.77 52  A   1 
ATOM   429  O O   . LEU     A   1 52  ? -8.305  12.775  1.318   1.00 97.56 52  A   1 
ATOM   430  C CB  . LEU     A   1 52  ? -10.174 10.566  0.758   1.00 98.17 52  A   1 
ATOM   431  C CG  . LEU     A   1 52  ? -10.964 9.317   0.352   1.00 97.49 52  A   1 
ATOM   432  C CD1 . LEU     A   1 52  ? -10.062 8.166   -0.045  1.00 95.70 52  A   1 
ATOM   433  C CD2 . LEU     A   1 52  ? -11.886 8.899   1.500   1.00 95.09 52  A   1 
ATOM   434  N N   . ASN     A   1 53  ? -9.143  13.651  -0.563  1.00 97.11 53  A   1 
ATOM   435  C CA  . ASN     A   1 53  ? -8.963  15.025  -0.129  1.00 96.79 53  A   1 
ATOM   436  C C   . ASN     A   1 53  ? -10.173 15.852  -0.545  1.00 97.13 53  A   1 
ATOM   437  O O   . ASN     A   1 53  ? -11.153 15.316  -1.066  1.00 97.02 53  A   1 
ATOM   438  C CB  . ASN     A   1 53  ? -7.631  15.616  -0.632  1.00 96.06 53  A   1 
ATOM   439  C CG  . ASN     A   1 53  ? -7.550  15.728  -2.147  1.00 95.78 53  A   1 
ATOM   440  O OD1 . ASN     A   1 53  ? -8.551  15.928  -2.829  1.00 93.06 53  A   1 
ATOM   441  N ND2 . ASN     A   1 53  ? -6.331  15.630  -2.672  1.00 92.30 53  A   1 
ATOM   442  N N   . ARG     A   1 54  ? -10.112 17.162  -0.306  1.00 96.50 54  A   1 
ATOM   443  C CA  . ARG     A   1 54  ? -11.273 18.008  -0.536  1.00 96.09 54  A   1 
ATOM   444  C C   . ARG     A   1 54  ? -11.693 18.051  -1.997  1.00 96.12 54  A   1 
ATOM   445  O O   . ARG     A   1 54  ? -12.827 18.421  -2.301  1.00 95.40 54  A   1 
ATOM   446  C CB  . ARG     A   1 54  ? -10.991 19.431  -0.035  1.00 94.91 54  A   1 
ATOM   447  C CG  . ARG     A   1 54  ? -9.888  20.150  -0.794  1.00 91.61 54  A   1 
ATOM   448  C CD  . ARG     A   1 54  ? -9.520  21.467  -0.106  1.00 90.76 54  A   1 
ATOM   449  N NE  . ARG     A   1 54  ? -10.667 22.355  0.022   1.00 87.75 54  A   1 
ATOM   450  C CZ  . ARG     A   1 54  ? -10.687 23.452  0.778   1.00 87.28 54  A   1 
ATOM   451  N NH1 . ARG     A   1 54  ? -9.616  23.792  1.480   1.00 79.55 54  A   1 
ATOM   452  N NH2 . ARG     A   1 54  ? -11.781 24.205  0.834   1.00 81.51 54  A   1 
ATOM   453  N N   . TYR     A   1 55  ? -10.801 17.656  -2.909  1.00 95.62 55  A   1 
ATOM   454  C CA  . TYR     A   1 55  ? -11.069 17.745  -4.341  1.00 94.93 55  A   1 
ATOM   455  C C   . TYR     A   1 55  ? -11.582 16.451  -4.952  1.00 95.36 55  A   1 
ATOM   456  O O   . TYR     A   1 55  ? -12.100 16.473  -6.071  1.00 94.36 55  A   1 
ATOM   457  C CB  . TYR     A   1 55  ? -9.810  18.198  -5.080  1.00 93.95 55  A   1 
ATOM   458  C CG  . TYR     A   1 55  ? -9.240  19.487  -4.537  1.00 93.42 55  A   1 
ATOM   459  C CD1 . TYR     A   1 55  ? -9.919  20.685  -4.704  1.00 91.21 55  A   1 
ATOM   460  C CD2 . TYR     A   1 55  ? -8.038  19.506  -3.850  1.00 91.48 55  A   1 
ATOM   461  C CE1 . TYR     A   1 55  ? -9.412  21.871  -4.202  1.00 90.37 55  A   1 
ATOM   462  C CE2 . TYR     A   1 55  ? -7.521  20.688  -3.346  1.00 90.15 55  A   1 
ATOM   463  C CZ  . TYR     A   1 55  ? -8.213  21.867  -3.528  1.00 90.20 55  A   1 
ATOM   464  O OH  . TYR     A   1 55  ? -7.709  23.049  -3.031  1.00 88.25 55  A   1 
ATOM   465  N N   . GLY     A   1 56  ? -11.451 15.332  -4.265  1.00 96.15 56  A   1 
ATOM   466  C CA  . GLY     A   1 56  ? -11.942 14.082  -4.806  1.00 96.37 56  A   1 
ATOM   467  C C   . GLY     A   1 56  ? -11.183 12.886  -4.290  1.00 97.08 56  A   1 
ATOM   468  O O   . GLY     A   1 56  ? -10.414 12.972  -3.329  1.00 96.86 56  A   1 
ATOM   469  N N   . VAL     A   1 57  ? -11.432 11.755  -4.941  1.00 96.83 57  A   1 
ATOM   470  C CA  . VAL     A   1 57  ? -10.712 10.518  -4.680  1.00 97.43 57  A   1 
ATOM   471  C C   . VAL     A   1 57  ? -9.731  10.314  -5.820  1.00 97.23 57  A   1 
ATOM   472  O O   . VAL     A   1 57  ? -10.110 10.376  -6.995  1.00 96.77 57  A   1 
ATOM   473  C CB  . VAL     A   1 57  ? -11.662 9.315   -4.572  1.00 97.75 57  A   1 
ATOM   474  C CG1 . VAL     A   1 57  ? -10.875 8.024   -4.353  1.00 97.60 57  A   1 
ATOM   475  C CG2 . VAL     A   1 57  ? -12.659 9.533   -3.443  1.00 97.53 57  A   1 
ATOM   476  N N   . PHE     A   1 58  ? -8.471  10.070  -5.472  1.00 97.18 58  A   1 
ATOM   477  C CA  . PHE     A   1 58  ? -7.412  9.938   -6.462  1.00 96.91 58  A   1 
ATOM   478  C C   . PHE     A   1 58  ? -6.744  8.582   -6.339  1.00 97.03 58  A   1 
ATOM   479  O O   . PHE     A   1 58  ? -6.578  8.047   -5.240  1.00 96.64 58  A   1 
ATOM   480  C CB  . PHE     A   1 58  ? -6.364  11.042  -6.297  1.00 96.42 58  A   1 
ATOM   481  C CG  . PHE     A   1 58  ? -6.907  12.429  -6.498  1.00 96.23 58  A   1 
ATOM   482  C CD1 . PHE     A   1 58  ? -7.552  13.094  -5.470  1.00 95.39 58  A   1 
ATOM   483  C CD2 . PHE     A   1 58  ? -6.779  13.061  -7.723  1.00 95.45 58  A   1 
ATOM   484  C CE1 . PHE     A   1 58  ? -8.062  14.366  -5.655  1.00 94.79 58  A   1 
ATOM   485  C CE2 . PHE     A   1 58  ? -7.279  14.332  -7.915  1.00 94.78 58  A   1 
ATOM   486  C CZ  . PHE     A   1 58  ? -7.923  14.987  -6.882  1.00 94.65 58  A   1 
ATOM   487  N N   . ALA     A   1 59  ? -6.360  8.034   -7.490  1.00 95.74 59  A   1 
ATOM   488  C CA  . ALA     A   1 59  ? -5.515  6.850   -7.513  1.00 94.87 59  A   1 
ATOM   489  C C   . ALA     A   1 59  ? -4.065  7.317   -7.602  1.00 93.58 59  A   1 
ATOM   490  O O   . ALA     A   1 59  ? -3.683  8.318   -6.998  1.00 89.31 59  A   1 
ATOM   491  C CB  . ALA     A   1 59  ? -5.907  5.934   -8.668  1.00 93.49 59  A   1 
ATOM   492  N N   . ARG     A   1 60  ? -3.255  6.620   -8.368  1.00 91.84 60  A   1 
ATOM   493  C CA  . ARG     A   1 60  ? -1.817  6.897   -8.347  1.00 89.76 60  A   1 
ATOM   494  C C   . ARG     A   1 60  ? -1.454  8.236   -8.994  1.00 89.04 60  A   1 
ATOM   495  O O   . ARG     A   1 60  ? -0.554  8.925   -8.518  1.00 84.89 60  A   1 
ATOM   496  C CB  . ARG     A   1 60  ? -1.083  5.745   -9.030  1.00 86.17 60  A   1 
ATOM   497  C CG  . ARG     A   1 60  ? 0.416   5.722   -8.824  1.00 77.17 60  A   1 
ATOM   498  C CD  . ARG     A   1 60  ? 0.807   5.431   -7.386  1.00 73.89 60  A   1 
ATOM   499  N NE  . ARG     A   1 60  ? 0.454   4.086   -6.946  1.00 70.14 60  A   1 
ATOM   500  C CZ  . ARG     A   1 60  ? 0.990   3.493   -5.880  1.00 67.73 60  A   1 
ATOM   501  N NH1 . ARG     A   1 60  ? 1.908   4.117   -5.168  1.00 60.96 60  A   1 
ATOM   502  N NH2 . ARG     A   1 60  ? 0.602   2.273   -5.537  1.00 60.42 60  A   1 
ATOM   503  N N   . SER     A   1 61  ? -2.139  8.616   -10.070 1.00 87.15 61  A   1 
ATOM   504  C CA  . SER     A   1 61  ? -1.680  9.751   -10.864 1.00 85.72 61  A   1 
ATOM   505  C C   . SER     A   1 61  ? -1.940  11.103  -10.205 1.00 86.46 61  A   1 
ATOM   506  O O   . SER     A   1 61  ? -1.131  12.020  -10.337 1.00 83.86 61  A   1 
ATOM   507  C CB  . SER     A   1 61  ? -2.336  9.738   -12.243 1.00 82.50 61  A   1 
ATOM   508  O OG  . SER     A   1 61  ? -3.677  10.194  -12.175 1.00 72.63 61  A   1 
ATOM   509  N N   . HIS     A   1 62  ? -3.058  11.259  -9.533  1.00 86.95 62  A   1 
ATOM   510  C CA  . HIS     A   1 62  ? -3.497  12.517  -8.927  1.00 87.65 62  A   1 
ATOM   511  C C   . HIS     A   1 62  ? -3.693  13.636  -9.948  1.00 88.80 62  A   1 
ATOM   512  O O   . HIS     A   1 62  ? -3.876  14.793  -9.562  1.00 85.27 62  A   1 
ATOM   513  C CB  . HIS     A   1 62  ? -2.537  12.977  -7.825  1.00 83.91 62  A   1 
ATOM   514  C CG  . HIS     A   1 62  ? -2.663  12.203  -6.548  1.00 82.63 62  A   1 
ATOM   515  N ND1 . HIS     A   1 62  ? -2.702  12.815  -5.314  1.00 74.06 62  A   1 
ATOM   516  C CD2 . HIS     A   1 62  ? -2.777  10.884  -6.311  1.00 68.84 62  A   1 
ATOM   517  C CE1 . HIS     A   1 62  ? -2.815  11.893  -4.372  1.00 72.32 62  A   1 
ATOM   518  N NE2 . HIS     A   1 62  ? -2.869  10.713  -4.949  1.00 72.74 62  A   1 
ATOM   519  N N   . ALA     A   1 63  ? -3.666  13.309  -11.240 1.00 88.49 63  A   1 
ATOM   520  C CA  . ALA     A   1 63  ? -3.919  14.311  -12.265 1.00 87.85 63  A   1 
ATOM   521  C C   . ALA     A   1 63  ? -5.371  14.767  -12.222 1.00 88.74 63  A   1 
ATOM   522  O O   . ALA     A   1 63  ? -5.661  15.965  -12.250 1.00 85.86 63  A   1 
ATOM   523  C CB  . ALA     A   1 63  ? -3.570  13.759  -13.638 1.00 85.26 63  A   1 
ATOM   524  N N   . THR     A   1 64  ? -6.283  13.813  -12.166 1.00 92.06 64  A   1 
ATOM   525  C CA  . THR     A   1 64  ? -7.705  14.067  -12.017 1.00 92.59 64  A   1 
ATOM   526  C C   . THR     A   1 64  ? -8.279  13.004  -11.090 1.00 93.69 64  A   1 
ATOM   527  O O   . THR     A   1 64  ? -7.687  11.932  -10.927 1.00 92.55 64  A   1 
ATOM   528  C CB  . THR     A   1 64  ? -8.440  14.030  -13.367 1.00 90.17 64  A   1 
ATOM   529  O OG1 . THR     A   1 64  ? -8.234  12.751  -13.984 1.00 81.09 64  A   1 
ATOM   530  C CG2 . THR     A   1 64  ? -7.945  15.130  -14.292 1.00 81.17 64  A   1 
ATOM   531  N N   . PRO     A   1 65  ? -9.422  13.279  -10.458 1.00 94.56 65  A   1 
ATOM   532  C CA  . PRO     A   1 65  ? -10.039 12.253  -9.612  1.00 95.18 65  A   1 
ATOM   533  C C   . PRO     A   1 65  ? -10.341 10.986  -10.400 1.00 95.60 65  A   1 
ATOM   534  O O   . PRO     A   1 65  ? -10.689 11.040  -11.582 1.00 94.45 65  A   1 
ATOM   535  C CB  . PRO     A   1 65  ? -11.321 12.930  -9.123  1.00 93.93 65  A   1 
ATOM   536  C CG  . PRO     A   1 65  ? -11.018 14.392  -9.182  1.00 91.30 65  A   1 
ATOM   537  C CD  . PRO     A   1 65  ? -10.138 14.564  -10.389 1.00 93.66 65  A   1 
ATOM   538  N N   . THR     A   1 66  ? -10.201 9.838   -9.731  1.00 96.00 66  A   1 
ATOM   539  C CA  . THR     A   1 66  ? -10.429 8.563   -10.392 1.00 96.37 66  A   1 
ATOM   540  C C   . THR     A   1 66  ? -11.916 8.312   -10.599 1.00 96.74 66  A   1 
ATOM   541  O O   . THR     A   1 66  ? -12.761 8.788   -9.833  1.00 96.35 66  A   1 
ATOM   542  C CB  . THR     A   1 66  ? -9.809  7.408   -9.592  1.00 95.60 66  A   1 
ATOM   543  O OG1 . THR     A   1 66  ? -10.031 6.177   -10.282 1.00 90.09 66  A   1 
ATOM   544  C CG2 . THR     A   1 66  ? -10.427 7.328   -8.208  1.00 90.91 66  A   1 
ATOM   545  N N   . GLN     A   1 67  ? -12.225 7.552   -11.645 1.00 96.62 67  A   1 
ATOM   546  C CA  . GLN     A   1 67  ? -13.599 7.151   -11.934 1.00 95.96 67  A   1 
ATOM   547  C C   . GLN     A   1 67  ? -13.700 5.642   -12.136 1.00 96.52 67  A   1 
ATOM   548  O O   . GLN     A   1 67  ? -14.652 5.161   -12.752 1.00 94.98 67  A   1 
ATOM   549  C CB  . GLN     A   1 67  ? -14.132 7.882   -13.173 1.00 94.19 67  A   1 
ATOM   550  C CG  . GLN     A   1 67  ? -14.102 9.395   -13.075 1.00 88.00 67  A   1 
ATOM   551  C CD  . GLN     A   1 67  ? -14.699 10.079  -14.289 1.00 78.87 67  A   1 
ATOM   552  O OE1 . GLN     A   1 67  ? -15.846 9.824   -14.658 1.00 71.28 67  A   1 
ATOM   553  N NE2 . GLN     A   1 67  ? -13.926 10.948  -14.923 1.00 68.42 67  A   1 
ATOM   554  N N   . SER     A   1 68  ? -12.741 4.888   -11.623 1.00 96.01 68  A   1 
ATOM   555  C CA  . SER     A   1 68  ? -12.723 3.445   -11.823 1.00 96.37 68  A   1 
ATOM   556  C C   . SER     A   1 68  ? -13.897 2.781   -11.108 1.00 97.00 68  A   1 
ATOM   557  O O   . SER     A   1 68  ? -14.410 3.281   -10.102 1.00 96.90 68  A   1 
ATOM   558  C CB  . SER     A   1 68  ? -11.409 2.851   -11.321 1.00 95.93 68  A   1 
ATOM   559  O OG  . SER     A   1 68  ? -11.304 2.968   -9.915  1.00 94.91 68  A   1 
ATOM   560  N N   . ALA     A   1 69  ? -14.308 1.632   -11.632 1.00 96.84 69  A   1 
ATOM   561  C CA  . ALA     A   1 69  ? -15.416 0.902   -11.023 1.00 96.92 69  A   1 
ATOM   562  C C   . ALA     A   1 69  ? -15.089 0.474   -9.598  1.00 97.45 69  A   1 
ATOM   563  O O   . ALA     A   1 69  ? -15.970 0.463   -8.728  1.00 97.00 69  A   1 
ATOM   564  C CB  . ALA     A   1 69  ? -15.769 -0.314  -11.875 1.00 96.11 69  A   1 
ATOM   565  N N   . TRP     A   1 70  ? -13.826 0.123   -9.347  1.00 97.50 70  A   1 
ATOM   566  C CA  . TRP     A   1 70  ? -13.439 -0.379  -8.031  1.00 97.65 70  A   1 
ATOM   567  C C   . TRP     A   1 70  ? -13.229 0.732   -7.007  1.00 98.01 70  A   1 
ATOM   568  O O   . TRP     A   1 70  ? -12.895 0.431   -5.858  1.00 97.90 70  A   1 
ATOM   569  C CB  . TRP     A   1 70  ? -12.192 -1.265  -8.130  1.00 97.15 70  A   1 
ATOM   570  C CG  . TRP     A   1 70  ? -11.036 -0.647  -8.866  1.00 96.76 70  A   1 
ATOM   571  C CD1 . TRP     A   1 70  ? -10.028 0.111   -8.339  1.00 95.00 70  A   1 
ATOM   572  C CD2 . TRP     A   1 70  ? -10.768 -0.747  -10.270 1.00 96.52 70  A   1 
ATOM   573  N NE1 . TRP     A   1 70  ? -9.154  0.493   -9.331  1.00 94.37 70  A   1 
ATOM   574  C CE2 . TRP     A   1 70  ? -9.581  -0.024  -10.525 1.00 95.60 70  A   1 
ATOM   575  C CE3 . TRP     A   1 70  ? -11.417 -1.385  -11.336 1.00 94.20 70  A   1 
ATOM   576  C CZ2 . TRP     A   1 70  ? -9.037  0.087   -11.807 1.00 93.64 70  A   1 
ATOM   577  C CZ3 . TRP     A   1 70  ? -10.867 -1.267  -12.608 1.00 93.72 70  A   1 
ATOM   578  C CH2 . TRP     A   1 70  ? -9.692  -0.539  -12.832 1.00 93.05 70  A   1 
ATOM   579  N N   . THR     A   1 71  ? -13.412 1.994   -7.397  1.00 98.01 71  A   1 
ATOM   580  C CA  . THR     A   1 71  ? -13.421 3.081   -6.428  1.00 98.18 71  A   1 
ATOM   581  C C   . THR     A   1 71  ? -14.826 3.628   -6.199  1.00 98.34 71  A   1 
ATOM   582  O O   . THR     A   1 71  ? -14.983 4.640   -5.514  1.00 98.21 71  A   1 
ATOM   583  C CB  . THR     A   1 71  ? -12.495 4.236   -6.850  1.00 97.88 71  A   1 
ATOM   584  O OG1 . THR     A   1 71  ? -12.887 4.733   -8.133  1.00 96.76 71  A   1 
ATOM   585  C CG2 . THR     A   1 71  ? -11.044 3.781   -6.885  1.00 96.49 71  A   1 
ATOM   586  N N   . TYR     A   1 72  ? -15.842 2.982   -6.754  1.00 98.27 72  A   1 
ATOM   587  C CA  . TYR     A   1 72  ? -17.202 3.500   -6.610  1.00 98.21 72  A   1 
ATOM   588  C C   . TYR     A   1 72  ? -17.611 3.628   -5.141  1.00 98.37 72  A   1 
ATOM   589  O O   . TYR     A   1 72  ? -18.143 4.663   -4.723  1.00 98.22 72  A   1 
ATOM   590  C CB  . TYR     A   1 72  ? -18.198 2.606   -7.352  1.00 97.93 72  A   1 
ATOM   591  C CG  . TYR     A   1 72  ? -19.635 3.004   -7.098  1.00 96.48 72  A   1 
ATOM   592  C CD1 . TYR     A   1 72  ? -20.192 4.103   -7.735  1.00 94.49 72  A   1 
ATOM   593  C CD2 . TYR     A   1 72  ? -20.428 2.291   -6.213  1.00 94.29 72  A   1 
ATOM   594  C CE1 . TYR     A   1 72  ? -21.500 4.477   -7.498  1.00 93.14 72  A   1 
ATOM   595  C CE2 . TYR     A   1 72  ? -21.741 2.661   -5.970  1.00 92.81 72  A   1 
ATOM   596  C CZ  . TYR     A   1 72  ? -22.269 3.755   -6.614  1.00 92.20 72  A   1 
ATOM   597  O OH  . TYR     A   1 72  ? -23.569 4.127   -6.379  1.00 90.74 72  A   1 
ATOM   598  N N   . LYS     A   1 73  ? -17.364 2.584   -4.363  1.00 98.32 73  A   1 
ATOM   599  C CA  . LYS     A   1 73  ? -17.792 2.621   -2.966  1.00 98.24 73  A   1 
ATOM   600  C C   . LYS     A   1 73  ? -17.037 3.678   -2.173  1.00 98.45 73  A   1 
ATOM   601  O O   . LYS     A   1 73  ? -17.635 4.394   -1.360  1.00 98.21 73  A   1 
ATOM   602  C CB  . LYS     A   1 73  ? -17.629 1.240   -2.317  1.00 97.69 73  A   1 
ATOM   603  C CG  . LYS     A   1 73  ? -18.754 0.278   -2.648  1.00 94.53 73  A   1 
ATOM   604  C CD  . LYS     A   1 73  ? -18.642 -1.007  -1.842  1.00 91.88 73  A   1 
ATOM   605  C CE  . LYS     A   1 73  ? -19.821 -1.933  -2.103  1.00 88.36 73  A   1 
ATOM   606  N NZ  . LYS     A   1 73  ? -21.095 -1.406  -1.541  1.00 81.25 73  A   1 
ATOM   607  N N   . ILE     A   1 74  ? -15.727 3.799   -2.391  1.00 98.58 74  A   1 
ATOM   608  C CA  . ILE     A   1 74  ? -14.974 4.786   -1.626  1.00 98.66 74  A   1 
ATOM   609  C C   . ILE     A   1 74  ? -15.325 6.202   -2.089  1.00 98.71 74  A   1 
ATOM   610  O O   . ILE     A   1 74  ? -15.313 7.137   -1.282  1.00 98.63 74  A   1 
ATOM   611  C CB  . ILE     A   1 74  ? -13.451 4.513   -1.691  1.00 98.53 74  A   1 
ATOM   612  C CG1 . ILE     A   1 74  ? -12.719 5.325   -0.621  1.00 97.70 74  A   1 
ATOM   613  C CG2 . ILE     A   1 74  ? -12.886 4.801   -3.079  1.00 97.98 74  A   1 
ATOM   614  C CD1 . ILE     A   1 74  ? -13.115 4.970   0.798   1.00 96.90 74  A   1 
ATOM   615  N N   . ARG     A   1 75  ? -15.668 6.384   -3.360  1.00 98.64 75  A   1 
ATOM   616  C CA  . ARG     A   1 75  ? -16.124 7.694   -3.821  1.00 98.56 75  A   1 
ATOM   617  C C   . ARG     A   1 75  ? -17.477 8.046   -3.206  1.00 98.54 75  A   1 
ATOM   618  O O   . ARG     A   1 75  ? -17.738 9.208   -2.877  1.00 98.41 75  A   1 
ATOM   619  C CB  . ARG     A   1 75  ? -16.191 7.733   -5.353  1.00 98.32 75  A   1 
ATOM   620  C CG  . ARG     A   1 75  ? -14.822 7.856   -6.007  1.00 97.27 75  A   1 
ATOM   621  C CD  . ARG     A   1 75  ? -14.895 7.997   -7.523  1.00 96.80 75  A   1 
ATOM   622  N NE  . ARG     A   1 75  ? -15.139 6.722   -8.191  1.00 95.28 75  A   1 
ATOM   623  C CZ  . ARG     A   1 75  ? -16.249 6.408   -8.846  1.00 96.53 75  A   1 
ATOM   624  N NH1 . ARG     A   1 75  ? -17.246 7.280   -8.925  1.00 91.12 75  A   1 
ATOM   625  N NH2 . ARG     A   1 75  ? -16.367 5.221   -9.425  1.00 91.69 75  A   1 
ATOM   626  N N   . GLN     A   1 76  ? -18.335 7.054   -3.054  1.00 98.54 76  A   1 
ATOM   627  C CA  . GLN     A   1 76  ? -19.615 7.266   -2.385  1.00 98.37 76  A   1 
ATOM   628  C C   . GLN     A   1 76  ? -19.391 7.698   -0.939  1.00 98.44 76  A   1 
ATOM   629  O O   . GLN     A   1 76  ? -20.047 8.619   -0.436  1.00 97.98 76  A   1 
ATOM   630  C CB  . GLN     A   1 76  ? -20.437 5.979   -2.457  1.00 97.91 76  A   1 
ATOM   631  C CG  . GLN     A   1 76  ? -21.908 6.130   -2.170  1.00 93.44 76  A   1 
ATOM   632  C CD  . GLN     A   1 76  ? -22.663 4.849   -2.450  1.00 85.93 76  A   1 
ATOM   633  O OE1 . GLN     A   1 76  ? -22.398 3.812   -1.836  1.00 76.92 76  A   1 
ATOM   634  N NE2 . GLN     A   1 76  ? -23.586 4.906   -3.398  1.00 73.33 76  A   1 
ATOM   635  N N   . ARG     A   1 77  ? -18.449 7.045   -0.280  1.00 98.46 77  A   1 
ATOM   636  C CA  . ARG     A   1 77  ? -18.088 7.399   1.089   1.00 98.35 77  A   1 
ATOM   637  C C   . ARG     A   1 77  ? -17.507 8.812   1.154   1.00 98.47 77  A   1 
ATOM   638  O O   . ARG     A   1 77  ? -17.848 9.605   2.038   1.00 98.09 77  A   1 
ATOM   639  C CB  . ARG     A   1 77  ? -17.088 6.373   1.620   1.00 97.70 77  A   1 
ATOM   640  C CG  . ARG     A   1 77  ? -16.715 6.530   3.069   1.00 91.98 77  A   1 
ATOM   641  C CD  . ARG     A   1 77  ? -17.768 5.956   3.988   1.00 90.66 77  A   1 
ATOM   642  N NE  . ARG     A   1 77  ? -17.315 6.029   5.373   1.00 90.79 77  A   1 
ATOM   643  C CZ  . ARG     A   1 77  ? -16.566 5.108   5.961   1.00 91.42 77  A   1 
ATOM   644  N NH1 . ARG     A   1 77  ? -16.205 4.018   5.304   1.00 84.54 77  A   1 
ATOM   645  N NH2 . ARG     A   1 77  ? -16.177 5.285   7.216   1.00 84.80 77  A   1 
ATOM   646  N N   . TRP     A   1 78  ? -16.637 9.124   0.200   1.00 98.58 78  A   1 
ATOM   647  C CA  . TRP     A   1 78  ? -16.007 10.439  0.150   1.00 98.58 78  A   1 
ATOM   648  C C   . TRP     A   1 78  ? -17.037 11.563  0.034   1.00 98.54 78  A   1 
ATOM   649  O O   . TRP     A   1 78  ? -16.849 12.644  0.607   1.00 98.30 78  A   1 
ATOM   650  C CB  . TRP     A   1 78  ? -15.022 10.495  -1.023  1.00 98.47 78  A   1 
ATOM   651  C CG  . TRP     A   1 78  ? -14.515 11.870  -1.332  1.00 98.31 78  A   1 
ATOM   652  C CD1 . TRP     A   1 78  ? -13.475 12.517  -0.738  1.00 97.75 78  A   1 
ATOM   653  C CD2 . TRP     A   1 78  ? -15.040 12.771  -2.315  1.00 98.13 78  A   1 
ATOM   654  N NE1 . TRP     A   1 78  ? -13.314 13.765  -1.293  1.00 97.56 78  A   1 
ATOM   655  C CE2 . TRP     A   1 78  ? -14.264 13.948  -2.261  1.00 97.83 78  A   1 
ATOM   656  C CE3 . TRP     A   1 78  ? -16.090 12.693  -3.238  1.00 97.71 78  A   1 
ATOM   657  C CZ2 . TRP     A   1 78  ? -14.506 15.038  -3.094  1.00 97.07 78  A   1 
ATOM   658  C CZ3 . TRP     A   1 78  ? -16.326 13.787  -4.061  1.00 96.90 78  A   1 
ATOM   659  C CH2 . TRP     A   1 78  ? -15.536 14.939  -3.981  1.00 96.71 78  A   1 
ATOM   660  N N   . GLN     A   1 79  ? -18.124 11.317  -0.697  1.00 98.52 79  A   1 
ATOM   661  C CA  . GLN     A   1 79  ? -19.167 12.331  -0.829  1.00 98.39 79  A   1 
ATOM   662  C C   . GLN     A   1 79  ? -19.693 12.778  0.530   1.00 98.37 79  A   1 
ATOM   663  O O   . GLN     A   1 79  ? -20.066 13.941  0.703   1.00 97.59 79  A   1 
ATOM   664  C CB  . GLN     A   1 79  ? -20.322 11.799  -1.681  1.00 97.94 79  A   1 
ATOM   665  C CG  . GLN     A   1 79  ? -20.029 11.755  -3.170  1.00 91.49 79  A   1 
ATOM   666  C CD  . GLN     A   1 79  ? -19.916 13.131  -3.788  1.00 89.91 79  A   1 
ATOM   667  O OE1 . GLN     A   1 79  ? -19.095 13.364  -4.673  1.00 80.98 79  A   1 
ATOM   668  N NE2 . GLN     A   1 79  ? -20.746 14.051  -3.328  1.00 78.07 79  A   1 
ATOM   669  N N   . LEU     A   1 80  ? -19.710 11.866  1.501   1.00 98.05 80  A   1 
ATOM   670  C CA  . LEU     A   1 80  ? -20.212 12.175  2.833   1.00 97.59 80  A   1 
ATOM   671  C C   . LEU     A   1 80  ? -19.174 12.862  3.708   1.00 97.63 80  A   1 
ATOM   672  O O   . LEU     A   1 80  ? -19.535 13.472  4.719   1.00 95.99 80  A   1 
ATOM   673  C CB  . LEU     A   1 80  ? -20.689 10.898  3.525   1.00 96.84 80  A   1 
ATOM   674  C CG  . LEU     A   1 80  ? -21.726 10.065  2.772   1.00 94.56 80  A   1 
ATOM   675  C CD1 . LEU     A   1 80  ? -22.026 8.781   3.526   1.00 90.91 80  A   1 
ATOM   676  C CD2 . LEU     A   1 80  ? -22.995 10.873  2.551   1.00 90.51 80  A   1 
ATOM   677  N N   . LEU     A   1 81  ? -17.893 12.771  3.350   1.00 98.09 81  A   1 
ATOM   678  C CA  . LEU     A   1 81  ? -16.797 13.275  4.174   1.00 97.79 81  A   1 
ATOM   679  C C   . LEU     A   1 81  ? -16.157 14.541  3.628   1.00 98.19 81  A   1 
ATOM   680  O O   . LEU     A   1 81  ? -15.462 15.240  4.376   1.00 97.48 81  A   1 
ATOM   681  C CB  . LEU     A   1 81  ? -15.694 12.222  4.305   1.00 95.81 81  A   1 
ATOM   682  C CG  . LEU     A   1 81  ? -16.055 10.806  4.734   1.00 93.97 81  A   1 
ATOM   683  C CD1 . LEU     A   1 81  ? -14.839 9.898   4.601   1.00 91.06 81  A   1 
ATOM   684  C CD2 . LEU     A   1 81  ? -16.578 10.807  6.155   1.00 91.64 81  A   1 
ATOM   685  N N   . LYS     A   1 82  ? -16.345 14.832  2.349   1.00 98.13 82  A   1 
ATOM   686  C CA  . LYS     A   1 82  ? -15.489 15.782  1.645   1.00 98.05 82  A   1 
ATOM   687  C C   . LYS     A   1 82  ? -15.451 17.160  2.290   1.00 98.08 82  A   1 
ATOM   688  O O   . LYS     A   1 82  ? -14.392 17.798  2.310   1.00 97.51 82  A   1 
ATOM   689  C CB  . LYS     A   1 82  ? -15.930 15.896  0.183   1.00 97.19 82  A   1 
ATOM   690  C CG  . LYS     A   1 82  ? -17.374 16.334  -0.009  1.00 96.16 82  A   1 
ATOM   691  C CD  . LYS     A   1 82  ? -17.737 16.383  -1.491  1.00 94.62 82  A   1 
ATOM   692  C CE  . LYS     A   1 82  ? -19.175 16.806  -1.685  1.00 90.71 82  A   1 
ATOM   693  N NZ  . LYS     A   1 82  ? -19.554 16.849  -3.126  1.00 86.89 82  A   1 
ATOM   694  N N   . ASN     A   1 83  ? -16.554 17.625  2.835   1.00 98.25 83  A   1 
ATOM   695  C CA  . ASN     A   1 83  ? -16.594 18.974  3.387   1.00 98.19 83  A   1 
ATOM   696  C C   . ASN     A   1 83  ? -15.986 19.066  4.781   1.00 98.27 83  A   1 
ATOM   697  O O   . ASN     A   1 83  ? -15.859 20.166  5.319   1.00 97.10 83  A   1 
ATOM   698  C CB  . ASN     A   1 83  ? -18.032 19.499  3.405   1.00 97.79 83  A   1 
ATOM   699  C CG  . ASN     A   1 83  ? -18.586 19.732  2.016   1.00 96.16 83  A   1 
ATOM   700  O OD1 . ASN     A   1 83  ? -17.860 20.132  1.106   1.00 89.12 83  A   1 
ATOM   701  N ND2 . ASN     A   1 83  ? -19.875 19.473  1.841   1.00 88.48 83  A   1 
ATOM   702  N N   . ASP     A   1 84  ? -15.595 17.938  5.361   1.00 98.09 84  A   1 
ATOM   703  C CA  . ASP     A   1 84  ? -14.968 17.916  6.676   1.00 97.93 84  A   1 
ATOM   704  C C   . ASP     A   1 84  ? -13.461 17.713  6.601   1.00 98.15 84  A   1 
ATOM   705  O O   . ASP     A   1 84  ? -12.799 17.688  7.642   1.00 97.13 84  A   1 
ATOM   706  C CB  . ASP     A   1 84  ? -15.586 16.811  7.538   1.00 97.36 84  A   1 
ATOM   707  C CG  . ASP     A   1 84  ? -17.060 17.031  7.800   1.00 95.63 84  A   1 
ATOM   708  O OD1 . ASP     A   1 84  ? -17.453 18.186  8.055   1.00 91.94 84  A   1 
ATOM   709  O OD2 . ASP     A   1 84  ? -17.824 16.049  7.743   1.00 91.37 84  A   1 
ATOM   710  N N   . LEU     A   1 85  ? -12.906 17.563  5.401   1.00 98.14 85  A   1 
ATOM   711  C CA  . LEU     A   1 85  ? -11.490 17.235  5.271   1.00 98.14 85  A   1 
ATOM   712  C C   . LEU     A   1 85  ? -10.582 18.451  5.397   1.00 97.91 85  A   1 
ATOM   713  O O   . LEU     A   1 85  ? -9.478  18.344  5.933   1.00 96.45 85  A   1 
ATOM   714  C CB  . LEU     A   1 85  ? -11.235 16.532  3.939   1.00 97.95 85  A   1 
ATOM   715  C CG  . LEU     A   1 85  ? -11.828 15.127  3.825   1.00 97.81 85  A   1 
ATOM   716  C CD1 . LEU     A   1 85  ? -11.632 14.570  2.424   1.00 97.32 85  A   1 
ATOM   717  C CD2 . LEU     A   1 85  ? -11.198 14.204  4.863   1.00 97.07 85  A   1 
ATOM   718  N N   . GLY     A   1 86  ? -11.012 19.604  4.917   1.00 97.97 86  A   1 
ATOM   719  C CA  . GLY     A   1 86  ? -10.152 20.775  4.957   1.00 97.58 86  A   1 
ATOM   720  C C   . GLY     A   1 86  ? -8.854  20.512  4.221   1.00 97.53 86  A   1 
ATOM   721  O O   . GLY     A   1 86  ? -8.857  20.121  3.054   1.00 96.37 86  A   1 
ATOM   722  N N   . ASP     A   1 87  ? -7.725  20.705  4.907   1.00 97.59 87  A   1 
ATOM   723  C CA  . ASP     A   1 87  ? -6.416  20.453  4.319   1.00 97.44 87  A   1 
ATOM   724  C C   . ASP     A   1 87  ? -5.956  19.014  4.506   1.00 97.68 87  A   1 
ATOM   725  O O   . ASP     A   1 87  ? -4.843  18.673  4.093   1.00 97.08 87  A   1 
ATOM   726  C CB  . ASP     A   1 87  ? -5.372  21.403  4.915   1.00 96.76 87  A   1 
ATOM   727  C CG  . ASP     A   1 87  ? -5.575  22.845  4.491   1.00 95.53 87  A   1 
ATOM   728  O OD1 . ASP     A   1 87  ? -6.155  23.073  3.414   1.00 92.93 87  A   1 
ATOM   729  O OD2 . ASP     A   1 87  ? -5.148  23.746  5.239   1.00 92.25 87  A   1 
ATOM   730  N N   . LEU     A   1 88  ? -6.777  18.172  5.121   1.00 97.95 88  A   1 
ATOM   731  C CA  . LEU     A   1 88  ? -6.383  16.791  5.350   1.00 98.06 88  A   1 
ATOM   732  C C   . LEU     A   1 88  ? -6.477  15.977  4.071   1.00 97.87 88  A   1 
ATOM   733  O O   . LEU     A   1 88  ? -7.399  16.146  3.267   1.00 97.42 88  A   1 
ATOM   734  C CB  . LEU     A   1 88  ? -7.258  16.138  6.418   1.00 98.17 88  A   1 
ATOM   735  C CG  . LEU     A   1 88  ? -7.232  16.762  7.812   1.00 97.33 88  A   1 
ATOM   736  C CD1 . LEU     A   1 88  ? -8.279  16.096  8.694   1.00 96.68 88  A   1 
ATOM   737  C CD2 . LEU     A   1 88  ? -5.850  16.633  8.425   1.00 96.44 88  A   1 
ATOM   738  N N   . GLU     A   1 89  ? -5.512  15.075  3.889   1.00 97.75 89  A   1 
ATOM   739  C CA  . GLU     A   1 89  ? -5.516  14.125  2.790   1.00 97.64 89  A   1 
ATOM   740  C C   . GLU     A   1 89  ? -5.352  12.736  3.381   1.00 97.97 89  A   1 
ATOM   741  O O   . GLU     A   1 89  ? -4.320  12.428  3.982   1.00 97.93 89  A   1 
ATOM   742  C CB  . GLU     A   1 89  ? -4.399  14.439  1.794   1.00 97.04 89  A   1 
ATOM   743  C CG  . GLU     A   1 89  ? -4.540  15.806  1.136   1.00 95.75 89  A   1 
ATOM   744  C CD  . GLU     A   1 89  ? -3.382  16.127  0.221   1.00 94.36 89  A   1 
ATOM   745  O OE1 . GLU     A   1 89  ? -2.310  16.501  0.735   1.00 90.80 89  A   1 
ATOM   746  O OE2 . GLU     A   1 89  ? -3.543  15.998  -1.009  1.00 90.21 89  A   1 
ATOM   747  N N   . LEU     A   1 90  ? -6.381  11.912  3.226   1.00 98.18 90  A   1 
ATOM   748  C CA  . LEU     A   1 90  ? -6.387  10.568  3.786   1.00 98.34 90  A   1 
ATOM   749  C C   . LEU     A   1 90  ? -5.901  9.581   2.736   1.00 98.23 90  A   1 
ATOM   750  O O   . LEU     A   1 90  ? -6.417  9.561   1.618   1.00 98.05 90  A   1 
ATOM   751  C CB  . LEU     A   1 90  ? -7.794  10.181  4.242   1.00 98.47 90  A   1 
ATOM   752  C CG  . LEU     A   1 90  ? -8.557  11.195  5.099   1.00 98.15 90  A   1 
ATOM   753  C CD1 . LEU     A   1 90  ? -9.928  10.643  5.467   1.00 97.80 90  A   1 
ATOM   754  C CD2 . LEU     A   1 90  ? -7.769  11.561  6.339   1.00 97.64 90  A   1 
ATOM   755  N N   . PHE     A   1 91  ? -4.911  8.762   3.095   1.00 98.41 91  A   1 
ATOM   756  C CA  . PHE     A   1 91  ? -4.367  7.758   2.189   1.00 98.43 91  A   1 
ATOM   757  C C   . PHE     A   1 91  ? -4.642  6.379   2.760   1.00 98.62 91  A   1 
ATOM   758  O O   . PHE     A   1 91  ? -4.308  6.093   3.912   1.00 98.57 91  A   1 
ATOM   759  C CB  . PHE     A   1 91  ? -2.865  7.947   1.988   1.00 98.13 91  A   1 
ATOM   760  C CG  . PHE     A   1 91  ? -2.510  9.192   1.228   1.00 97.93 91  A   1 
ATOM   761  C CD1 . PHE     A   1 91  ? -2.423  10.416  1.870   1.00 97.37 91  A   1 
ATOM   762  C CD2 . PHE     A   1 91  ? -2.265  9.135   -0.134  1.00 97.42 91  A   1 
ATOM   763  C CE1 . PHE     A   1 91  ? -2.100  11.564  1.166   1.00 96.95 91  A   1 
ATOM   764  C CE2 . PHE     A   1 91  ? -1.936  10.275  -0.840  1.00 96.88 91  A   1 
ATOM   765  C CZ  . PHE     A   1 91  ? -1.854  11.493  -0.191  1.00 96.85 91  A   1 
ATOM   766  N N   . GLY     A   1 92  ? -5.245  5.525   1.952   1.00 98.64 92  A   1 
ATOM   767  C CA  . GLY     A   1 92  ? -5.560  4.181   2.395   1.00 98.64 92  A   1 
ATOM   768  C C   . GLY     A   1 92  ? -5.444  3.182   1.271   1.00 98.55 92  A   1 
ATOM   769  O O   . GLY     A   1 92  ? -5.284  3.543   0.102   1.00 98.24 92  A   1 
ATOM   770  N N   . GLU     A   1 93  ? -5.501  1.916   1.640   1.00 98.73 93  A   1 
ATOM   771  C CA  . GLU     A   1 93  ? -5.431  0.823   0.678   1.00 98.72 93  A   1 
ATOM   772  C C   . GLU     A   1 93  ? -6.845  0.364   0.360   1.00 98.77 93  A   1 
ATOM   773  O O   . GLU     A   1 93  ? -7.578  -0.087  1.240   1.00 98.54 93  A   1 
ATOM   774  C CB  . GLU     A   1 93  ? -4.595  -0.332  1.228   1.00 98.36 93  A   1 
ATOM   775  C CG  . GLU     A   1 93  ? -4.140  -1.319  0.155   1.00 97.14 93  A   1 
ATOM   776  C CD  . GLU     A   1 93  ? -3.052  -0.758  -0.748  1.00 97.60 93  A   1 
ATOM   777  O OE1 . GLU     A   1 93  ? -2.641  0.408   -0.562  1.00 96.38 93  A   1 
ATOM   778  O OE2 . GLU     A   1 93  ? -2.599  -1.498  -1.655  1.00 96.07 93  A   1 
ATOM   779  N N   . ASN     A   1 94  ? -7.221  0.486   -0.901  1.00 98.69 94  A   1 
ATOM   780  C CA  . ASN     A   1 94  ? -8.537  0.082   -1.384  1.00 98.67 94  A   1 
ATOM   781  C C   . ASN     A   1 94  ? -8.470  -1.379  -1.806  1.00 98.58 94  A   1 
ATOM   782  O O   . ASN     A   1 94  ? -7.798  -1.721  -2.783  1.00 98.15 94  A   1 
ATOM   783  C CB  . ASN     A   1 94  ? -8.952  0.971   -2.556  1.00 98.55 94  A   1 
ATOM   784  C CG  . ASN     A   1 94  ? -10.378 0.731   -3.009  1.00 98.36 94  A   1 
ATOM   785  O OD1 . ASN     A   1 94  ? -10.996 -0.273  -2.661  1.00 95.94 94  A   1 
ATOM   786  N ND2 . ASN     A   1 94  ? -10.907 1.660   -3.796  1.00 95.30 94  A   1 
ATOM   787  N N   . LEU     A   1 95  ? -9.166  -2.237  -1.072  1.00 98.65 95  A   1 
ATOM   788  C CA  . LEU     A   1 95  ? -9.168  -3.671  -1.324  1.00 98.61 95  A   1 
ATOM   789  C C   . LEU     A   1 95  ? -10.447 -4.129  -2.017  1.00 98.48 95  A   1 
ATOM   790  O O   . LEU     A   1 95  ? -10.740 -5.329  -2.032  1.00 97.96 95  A   1 
ATOM   791  C CB  . LEU     A   1 95  ? -8.981  -4.440  -0.014  1.00 98.54 95  A   1 
ATOM   792  C CG  . LEU     A   1 95  ? -7.707  -4.128  0.770   1.00 98.10 95  A   1 
ATOM   793  C CD1 . LEU     A   1 95  ? -7.668  -4.937  2.059   1.00 97.25 95  A   1 
ATOM   794  C CD2 . LEU     A   1 95  ? -6.477  -4.411  -0.069  1.00 96.92 95  A   1 
ATOM   795  N N   . TYR     A   1 96  ? -11.204 -3.206  -2.595  1.00 98.51 96  A   1 
ATOM   796  C CA  . TYR     A   1 96  ? -12.468 -3.575  -3.229  1.00 98.39 96  A   1 
ATOM   797  C C   . TYR     A   1 96  ? -12.258 -4.583  -4.350  1.00 98.28 96  A   1 
ATOM   798  O O   . TYR     A   1 96  ? -13.080 -5.483  -4.545  1.00 97.80 96  A   1 
ATOM   799  C CB  . TYR     A   1 96  ? -13.169 -2.329  -3.766  1.00 98.23 96  A   1 
ATOM   800  C CG  . TYR     A   1 96  ? -14.515 -2.627  -4.387  1.00 97.96 96  A   1 
ATOM   801  C CD1 . TYR     A   1 96  ? -15.625 -2.869  -3.594  1.00 97.18 96  A   1 
ATOM   802  C CD2 . TYR     A   1 96  ? -14.672 -2.671  -5.761  1.00 97.17 96  A   1 
ATOM   803  C CE1 . TYR     A   1 96  ? -16.860 -3.142  -4.156  1.00 96.49 96  A   1 
ATOM   804  C CE2 . TYR     A   1 96  ? -15.906 -2.946  -6.334  1.00 96.48 96  A   1 
ATOM   805  C CZ  . TYR     A   1 96  ? -16.996 -3.180  -5.524  1.00 96.51 96  A   1 
ATOM   806  O OH  . TYR     A   1 96  ? -18.221 -3.448  -6.085  1.00 95.25 96  A   1 
ATOM   807  N N   . ALA     A   1 97  ? -11.168 -4.448  -5.099  1.00 98.04 97  A   1 
ATOM   808  C CA  . ALA     A   1 97  ? -10.820 -5.389  -6.154  1.00 97.70 97  A   1 
ATOM   809  C C   . ALA     A   1 97  ? -9.714  -6.316  -5.674  1.00 97.49 97  A   1 
ATOM   810  O O   . ALA     A   1 97  ? -8.813  -5.903  -4.941  1.00 97.01 97  A   1 
ATOM   811  C CB  . ALA     A   1 97  ? -10.368 -4.653  -7.413  1.00 97.30 97  A   1 
ATOM   812  N N   . VAL     A   1 98  ? -9.786  -7.576  -6.096  1.00 97.20 98  A   1 
ATOM   813  C CA  . VAL     A   1 98  ? -8.730  -8.534  -5.792  1.00 96.80 98  A   1 
ATOM   814  C C   . VAL     A   1 98  ? -7.519  -8.242  -6.673  1.00 96.26 98  A   1 
ATOM   815  O O   . VAL     A   1 98  ? -7.656  -8.018  -7.880  1.00 95.21 98  A   1 
ATOM   816  C CB  . VAL     A   1 98  ? -9.217  -9.974  -6.014  1.00 96.37 98  A   1 
ATOM   817  C CG1 . VAL     A   1 98  ? -8.087  -10.967 -5.760  1.00 95.62 98  A   1 
ATOM   818  C CG2 . VAL     A   1 98  ? -10.410 -10.276 -5.119  1.00 95.73 98  A   1 
ATOM   819  N N   . HIS     A   1 99  ? -6.328  -8.251  -6.062  1.00 95.75 99  A   1 
ATOM   820  C CA  . HIS     A   1 99  ? -5.083  -8.093  -6.817  1.00 95.14 99  A   1 
ATOM   821  C C   . HIS     A   1 99  ? -4.408  -9.456  -6.917  1.00 94.59 99  A   1 
ATOM   822  O O   . HIS     A   1 99  ? -5.023  -10.392 -7.415  1.00 93.51 99  A   1 
ATOM   823  C CB  . HIS     A   1 99  ? -4.199  -7.024  -6.168  1.00 95.01 99  A   1 
ATOM   824  C CG  . HIS     A   1 99  ? -4.770  -5.638  -6.263  1.00 94.75 99  A   1 
ATOM   825  N ND1 . HIS     A   1 99  ? -4.041  -4.555  -6.711  1.00 87.91 99  A   1 
ATOM   826  C CD2 . HIS     A   1 99  ? -5.999  -5.164  -5.979  1.00 88.25 99  A   1 
ATOM   827  C CE1 . HIS     A   1 99  ? -4.799  -3.480  -6.690  1.00 89.24 99  A   1 
ATOM   828  N NE2 . HIS     A   1 99  ? -5.992  -3.820  -6.252  1.00 90.48 99  A   1 
ATOM   829  N N   . SER     A   1 100 ? -3.150  -9.581  -6.460  1.00 94.07 100 A   1 
ATOM   830  C CA  . SER     A   1 100 ? -2.487  -10.881 -6.514  1.00 93.32 100 A   1 
ATOM   831  C C   . SER     A   1 100 ? -2.773  -11.726 -5.282  1.00 93.60 100 A   1 
ATOM   832  O O   . SER     A   1 100 ? -2.433  -12.912 -5.263  1.00 92.80 100 A   1 
ATOM   833  C CB  . SER     A   1 100 ? -0.975  -10.704 -6.677  1.00 91.86 100 A   1 
ATOM   834  O OG  . SER     A   1 100 ? -0.405  -10.133 -5.521  1.00 84.37 100 A   1 
ATOM   835  N N   . ILE     A   1 101 ? -3.386  -11.131 -4.269  1.00 94.84 101 A   1 
ATOM   836  C CA  . ILE     A   1 101 ? -3.749  -11.828 -3.043  1.00 95.32 101 A   1 
ATOM   837  C C   . ILE     A   1 101 ? -5.248  -11.672 -2.838  1.00 95.57 101 A   1 
ATOM   838  O O   . ILE     A   1 101 ? -5.775  -10.555 -2.882  1.00 95.51 101 A   1 
ATOM   839  C CB  . ILE     A   1 101 ? -2.988  -11.281 -1.822  1.00 95.60 101 A   1 
ATOM   840  C CG1 . ILE     A   1 101 ? -1.489  -11.551 -1.962  1.00 95.15 101 A   1 
ATOM   841  C CG2 . ILE     A   1 101 ? -3.538  -11.889 -0.532  1.00 95.29 101 A   1 
ATOM   842  C CD1 . ILE     A   1 101 ? -0.652  -10.960 -0.838  1.00 94.80 101 A   1 
ATOM   843  N N   . GLU     A   1 102 ? -5.923  -12.791 -2.618  1.00 96.18 102 A   1 
ATOM   844  C CA  . GLU     A   1 102 ? -7.327  -12.767 -2.226  1.00 96.47 102 A   1 
ATOM   845  C C   . GLU     A   1 102 ? -7.402  -12.925 -0.718  1.00 97.00 102 A   1 
ATOM   846  O O   . GLU     A   1 102 ? -7.015  -13.960 -0.182  1.00 96.96 102 A   1 
ATOM   847  C CB  . GLU     A   1 102 ? -8.115  -13.885 -2.909  1.00 95.92 102 A   1 
ATOM   848  C CG  . GLU     A   1 102 ? -9.592  -13.891 -2.528  1.00 94.72 102 A   1 
ATOM   849  C CD  . GLU     A   1 102 ? -10.332 -15.126 -3.013  1.00 93.53 102 A   1 
ATOM   850  O OE1 . GLU     A   1 102 ? -9.887  -16.247 -2.701  1.00 90.06 102 A   1 
ATOM   851  O OE2 . GLU     A   1 102 ? -11.362 -14.968 -3.697  1.00 89.24 102 A   1 
ATOM   852  N N   . TYR     A   1 103 ? -7.888  -11.901 -0.043  1.00 97.73 103 A   1 
ATOM   853  C CA  . TYR     A   1 103 ? -8.073  -11.966 1.400   1.00 97.89 103 A   1 
ATOM   854  C C   . TYR     A   1 103 ? -9.450  -12.545 1.698   1.00 97.79 103 A   1 
ATOM   855  O O   . TYR     A   1 103 ? -10.458 -12.060 1.185   1.00 97.40 103 A   1 
ATOM   856  C CB  . TYR     A   1 103 ? -7.934  -10.576 2.019   1.00 97.91 103 A   1 
ATOM   857  C CG  . TYR     A   1 103 ? -6.568  -9.955  1.822   1.00 98.12 103 A   1 
ATOM   858  C CD1 . TYR     A   1 103 ? -5.479  -10.386 2.564   1.00 97.94 103 A   1 
ATOM   859  C CD2 . TYR     A   1 103 ? -6.372  -8.939  0.897   1.00 97.96 103 A   1 
ATOM   860  C CE1 . TYR     A   1 103 ? -4.224  -9.820  2.393   1.00 97.88 103 A   1 
ATOM   861  C CE2 . TYR     A   1 103 ? -5.121  -8.366  0.718   1.00 97.87 103 A   1 
ATOM   862  C CZ  . TYR     A   1 103 ? -4.051  -8.811  1.472   1.00 98.06 103 A   1 
ATOM   863  O OH  . TYR     A   1 103 ? -2.811  -8.243  1.301   1.00 97.71 103 A   1 
ATOM   864  N N   . ARG     A   1 104 ? -9.479  -13.581 2.528   1.00 97.52 104 A   1 
ATOM   865  C CA  . ARG     A   1 104 ? -10.735 -14.281 2.795   1.00 97.25 104 A   1 
ATOM   866  C C   . ARG     A   1 104 ? -11.325 -13.968 4.165   1.00 97.20 104 A   1 
ATOM   867  O O   . ARG     A   1 104 ? -12.320 -14.589 4.557   1.00 96.65 104 A   1 
ATOM   868  C CB  . ARG     A   1 104 ? -10.544 -15.789 2.627   1.00 96.85 104 A   1 
ATOM   869  C CG  . ARG     A   1 104 ? -10.115 -16.164 1.216   1.00 96.00 104 A   1 
ATOM   870  C CD  . ARG     A   1 104 ? -10.251 -17.643 0.933   1.00 94.29 104 A   1 
ATOM   871  N NE  . ARG     A   1 104 ? -9.962  -17.932 -0.467  1.00 92.10 104 A   1 
ATOM   872  C CZ  . ARG     A   1 104 ? -10.132 -19.119 -1.039  1.00 89.70 104 A   1 
ATOM   873  N NH1 . ARG     A   1 104 ? -10.580 -20.146 -0.330  1.00 87.40 104 A   1 
ATOM   874  N NH2 . ARG     A   1 104 ? -9.846  -19.278 -2.326  1.00 86.52 104 A   1 
ATOM   875  N N   . ALA     A   1 105 ? -10.747 -13.008 4.875   1.00 97.56 105 A   1 
ATOM   876  C CA  . ALA     A   1 105 ? -11.250 -12.626 6.191   1.00 97.50 105 A   1 
ATOM   877  C C   . ALA     A   1 105 ? -11.382 -11.111 6.313   1.00 97.79 105 A   1 
ATOM   878  O O   . ALA     A   1 105 ? -11.142 -10.546 7.382   1.00 97.49 105 A   1 
ATOM   879  C CB  . ALA     A   1 105 ? -10.355 -13.187 7.298   1.00 96.98 105 A   1 
ATOM   880  N N   . LEU     A   1 106 ? -11.758 -10.456 5.228   1.00 97.88 106 A   1 
ATOM   881  C CA  . LEU     A   1 106 ? -11.953 -9.013  5.250   1.00 97.86 106 A   1 
ATOM   882  C C   . LEU     A   1 106 ? -13.290 -8.652  5.880   1.00 97.57 106 A   1 
ATOM   883  O O   . LEU     A   1 106 ? -14.310 -9.303  5.634   1.00 96.87 106 A   1 
ATOM   884  C CB  . LEU     A   1 106 ? -11.902 -8.432  3.838   1.00 97.78 106 A   1 
ATOM   885  C CG  . LEU     A   1 106 ? -10.567 -8.449  3.101   1.00 97.37 106 A   1 
ATOM   886  C CD1 . LEU     A   1 106 ? -10.759 -7.921  1.684   1.00 97.17 106 A   1 
ATOM   887  C CD2 . LEU     A   1 106 ? -9.530  -7.629  3.847   1.00 96.97 106 A   1 
ATOM   888  N N   . GLU     A   1 107 ? -13.271 -7.584  6.685   1.00 97.33 107 A   1 
ATOM   889  C CA  . GLU     A   1 107 ? -14.505 -7.023  7.221   1.00 96.55 107 A   1 
ATOM   890  C C   . GLU     A   1 107 ? -14.780 -5.628  6.671   1.00 97.00 107 A   1 
ATOM   891  O O   . GLU     A   1 107 ? -15.894 -5.119  6.810   1.00 95.20 107 A   1 
ATOM   892  C CB  . GLU     A   1 107 ? -14.456 -7.000  8.751   1.00 94.60 107 A   1 
ATOM   893  C CG  . GLU     A   1 107 ? -14.382 -8.395  9.360   1.00 86.90 107 A   1 
ATOM   894  C CD  . GLU     A   1 107 ? -14.393 -8.385  10.873  1.00 77.91 107 A   1 
ATOM   895  O OE1 . GLU     A   1 107 ? -13.900 -7.407  11.466  1.00 71.55 107 A   1 
ATOM   896  O OE2 . GLU     A   1 107 ? -14.888 -9.366  11.468  1.00 71.78 107 A   1 
ATOM   897  N N   . GLN     A   1 108 ? -13.786 -5.023  6.044   1.00 98.02 108 A   1 
ATOM   898  C CA  . GLN     A   1 108 ? -13.911 -3.735  5.377   1.00 98.05 108 A   1 
ATOM   899  C C   . GLN     A   1 108 ? -13.122 -3.811  4.077   1.00 98.38 108 A   1 
ATOM   900  O O   . GLN     A   1 108 ? -12.335 -4.739  3.875   1.00 97.96 108 A   1 
ATOM   901  C CB  . GLN     A   1 108 ? -13.378 -2.594  6.255   1.00 97.27 108 A   1 
ATOM   902  C CG  . GLN     A   1 108 ? -13.986 -2.519  7.648   1.00 93.49 108 A   1 
ATOM   903  C CD  . GLN     A   1 108 ? -15.426 -2.047  7.639   1.00 90.19 108 A   1 
ATOM   904  O OE1 . GLN     A   1 108 ? -15.882 -1.397  6.696   1.00 81.54 108 A   1 
ATOM   905  N NE2 . GLN     A   1 108 ? -16.152 -2.369  8.704   1.00 78.11 108 A   1 
ATOM   906  N N   . ASP     A   1 109 ? -13.326 -2.838  3.186   1.00 98.02 109 A   1 
ATOM   907  C CA  . ASP     A   1 109 ? -12.594 -2.833  1.923   1.00 97.89 109 A   1 
ATOM   908  C C   . ASP     A   1 109 ? -11.686 -1.621  1.760   1.00 98.35 109 A   1 
ATOM   909  O O   . ASP     A   1 109 ? -11.158 -1.402  0.667   1.00 97.68 109 A   1 
ATOM   910  C CB  . ASP     A   1 109 ? -13.557 -2.945  0.726   1.00 95.96 109 A   1 
ATOM   911  C CG  . ASP     A   1 109 ? -14.666 -1.911  0.751   1.00 94.58 109 A   1 
ATOM   912  O OD1 . ASP     A   1 109 ? -14.492 -0.855  1.381   1.00 89.95 109 A   1 
ATOM   913  O OD2 . ASP     A   1 109 ? -15.721 -2.176  0.131   1.00 90.09 109 A   1 
ATOM   914  N N   . PHE     A   1 110 ? -11.467 -0.852  2.823   1.00 98.72 110 A   1 
ATOM   915  C CA  . PHE     A   1 110 ? -10.573 0.303   2.754   1.00 98.81 110 A   1 
ATOM   916  C C   . PHE     A   1 110 ? -9.907  0.479   4.107   1.00 98.85 110 A   1 
ATOM   917  O O   . PHE     A   1 110 ? -10.595 0.550   5.129   1.00 98.72 110 A   1 
ATOM   918  C CB  . PHE     A   1 110 ? -11.332 1.573   2.365   1.00 98.68 110 A   1 
ATOM   919  C CG  . PHE     A   1 110 ? -10.442 2.759   2.102   1.00 98.55 110 A   1 
ATOM   920  C CD1 . PHE     A   1 110 ? -9.833  2.923   0.871   1.00 97.74 110 A   1 
ATOM   921  C CD2 . PHE     A   1 110 ? -10.221 3.713   3.081   1.00 97.71 110 A   1 
ATOM   922  C CE1 . PHE     A   1 110 ? -9.019  4.014   0.618   1.00 97.00 110 A   1 
ATOM   923  C CE2 . PHE     A   1 110 ? -9.401  4.808   2.837   1.00 96.97 110 A   1 
ATOM   924  C CZ  . PHE     A   1 110 ? -8.804  4.957   1.601   1.00 97.27 110 A   1 
ATOM   925  N N   . TYR     A   1 111 ? -8.575  0.558   4.114   1.00 98.91 111 A   1 
ATOM   926  C CA  . TYR     A   1 111 ? -7.792  0.615   5.346   1.00 98.93 111 A   1 
ATOM   927  C C   . TYR     A   1 111 ? -6.830  1.792   5.277   1.00 98.92 111 A   1 
ATOM   928  O O   . TYR     A   1 111 ? -6.005  1.877   4.371   1.00 98.76 111 A   1 
ATOM   929  C CB  . TYR     A   1 111 ? -7.022  -0.693  5.567   1.00 98.90 111 A   1 
ATOM   930  C CG  . TYR     A   1 111 ? -7.935  -1.859  5.870   1.00 98.86 111 A   1 
ATOM   931  C CD1 . TYR     A   1 111 ? -8.551  -2.567  4.850   1.00 98.64 111 A   1 
ATOM   932  C CD2 . TYR     A   1 111 ? -8.203  -2.228  7.179   1.00 98.64 111 A   1 
ATOM   933  C CE1 . TYR     A   1 111 ? -9.411  -3.616  5.127   1.00 98.41 111 A   1 
ATOM   934  C CE2 . TYR     A   1 111 ? -9.059  -3.277  7.467   1.00 98.38 111 A   1 
ATOM   935  C CZ  . TYR     A   1 111 ? -9.660  -3.967  6.436   1.00 98.46 111 A   1 
ATOM   936  O OH  . TYR     A   1 111 ? -10.512 -5.007  6.714   1.00 97.73 111 A   1 
ATOM   937  N N   . LEU     A   1 112 ? -6.917  2.695   6.251   1.00 98.93 112 A   1 
ATOM   938  C CA  . LEU     A   1 112 ? -6.107  3.907   6.265   1.00 98.93 112 A   1 
ATOM   939  C C   . LEU     A   1 112 ? -4.684  3.608   6.727   1.00 98.96 112 A   1 
ATOM   940  O O   . LEU     A   1 112 ? -4.476  2.817   7.652   1.00 98.90 112 A   1 
ATOM   941  C CB  . LEU     A   1 112 ? -6.740  4.949   7.189   1.00 98.78 112 A   1 
ATOM   942  C CG  . LEU     A   1 112 ? -6.324  6.405   6.976   1.00 96.39 112 A   1 
ATOM   943  C CD1 . LEU     A   1 112 ? -6.921  6.933   5.683   1.00 92.80 112 A   1 
ATOM   944  C CD2 . LEU     A   1 112 ? -6.759  7.260   8.158   1.00 93.34 112 A   1 
ATOM   945  N N   . PHE     A   1 113 ? -3.692  4.246   6.071   1.00 98.92 113 A   1 
ATOM   946  C CA  . PHE     A   1 113 ? -2.307  4.089   6.515   1.00 98.91 113 A   1 
ATOM   947  C C   . PHE     A   1 113 ? -1.539  5.398   6.637   1.00 98.92 113 A   1 
ATOM   948  O O   . PHE     A   1 113 ? -0.415  5.383   7.153   1.00 98.79 113 A   1 
ATOM   949  C CB  . PHE     A   1 113 ? -1.531  3.117   5.612   1.00 98.77 113 A   1 
ATOM   950  C CG  . PHE     A   1 113 ? -1.554  3.459   4.140   1.00 98.73 113 A   1 
ATOM   951  C CD1 . PHE     A   1 113 ? -0.790  4.498   3.634   1.00 98.42 113 A   1 
ATOM   952  C CD2 . PHE     A   1 113 ? -2.318  2.711   3.262   1.00 98.33 113 A   1 
ATOM   953  C CE1 . PHE     A   1 113 ? -0.810  4.806   2.285   1.00 97.99 113 A   1 
ATOM   954  C CE2 . PHE     A   1 113 ? -2.340  3.012   1.907   1.00 97.87 113 A   1 
ATOM   955  C CZ  . PHE     A   1 113 ? -1.586  4.059   1.418   1.00 97.90 113 A   1 
ATOM   956  N N   . ALA     A   1 114 ? -2.086  6.518   6.197   1.00 98.84 114 A   1 
ATOM   957  C CA  . ALA     A   1 114 ? -1.369  7.780   6.309   1.00 98.80 114 A   1 
ATOM   958  C C   . ALA     A   1 114 ? -2.329  8.944   6.179   1.00 98.79 114 A   1 
ATOM   959  O O   . ALA     A   1 114 ? -3.373  8.837   5.530   1.00 98.60 114 A   1 
ATOM   960  C CB  . ALA     A   1 114 ? -0.266  7.895   5.249   1.00 98.63 114 A   1 
ATOM   961  N N   . VAL     A   1 115 ? -1.963  10.061  6.798   1.00 98.65 115 A   1 
ATOM   962  C CA  . VAL     A   1 115 ? -2.675  11.320  6.647   1.00 98.65 115 A   1 
ATOM   963  C C   . VAL     A   1 115 ? -1.641  12.405  6.403   1.00 98.49 115 A   1 
ATOM   964  O O   . VAL     A   1 115 ? -0.680  12.538  7.165   1.00 98.22 115 A   1 
ATOM   965  C CB  . VAL     A   1 115 ? -3.529  11.669  7.880   1.00 98.66 115 A   1 
ATOM   966  C CG1 . VAL     A   1 115 ? -4.224  13.015  7.674   1.00 98.41 115 A   1 
ATOM   967  C CG2 . VAL     A   1 115 ? -4.554  10.577  8.158   1.00 98.42 115 A   1 
ATOM   968  N N   . ARG     A   1 116 ? -1.832  13.165  5.338   1.00 98.31 116 A   1 
ATOM   969  C CA  . ARG     A   1 116 ? -0.980  14.302  5.030   1.00 97.94 116 A   1 
ATOM   970  C C   . ARG     A   1 116 ? -1.760  15.580  5.278   1.00 97.86 116 A   1 
ATOM   971  O O   . ARG     A   1 116 ? -2.947  15.676  4.949   1.00 97.55 116 A   1 
ATOM   972  C CB  . ARG     A   1 116 ? -0.497  14.243  3.579   1.00 97.23 116 A   1 
ATOM   973  C CG  . ARG     A   1 116 ? 0.495   15.341  3.197   1.00 96.07 116 A   1 
ATOM   974  C CD  . ARG     A   1 116 ? 1.125   15.061  1.829   1.00 94.85 116 A   1 
ATOM   975  N NE  . ARG     A   1 116 ? 0.143   15.077  0.751   1.00 93.85 116 A   1 
ATOM   976  C CZ  . ARG     A   1 116 ? 0.343   14.544  -0.458  1.00 94.60 116 A   1 
ATOM   977  N NH1 . ARG     A   1 116 ? 1.492   13.946  -0.744  1.00 90.17 116 A   1 
ATOM   978  N NH2 . ARG     A   1 116 ? -0.609  14.605  -1.380  1.00 90.73 116 A   1 
ATOM   979  N N   . CYS     A   1 117 ? -1.095  16.558  5.879   1.00 97.87 117 A   1 
ATOM   980  C CA  . CYS     A   1 117 ? -1.676  17.877  6.081   1.00 97.80 117 A   1 
ATOM   981  C C   . CYS     A   1 117 ? -0.629  18.902  5.690   1.00 97.51 117 A   1 
ATOM   982  O O   . CYS     A   1 117 ? 0.365   19.081  6.395   1.00 96.76 117 A   1 
ATOM   983  C CB  . CYS     A   1 117 ? -2.127  18.078  7.524   1.00 97.77 117 A   1 
ATOM   984  S SG  . CYS     A   1 117 ? -3.010  19.635  7.788   1.00 96.41 117 A   1 
ATOM   985  N N   . GLN     A   1 118 ? -0.851  19.544  4.556   1.00 96.86 118 A   1 
ATOM   986  C CA  . GLN     A   1 118 ? 0.067   20.530  3.998   1.00 96.11 118 A   1 
ATOM   987  C C   . GLN     A   1 118 ? 1.439   19.892  3.791   1.00 95.72 118 A   1 
ATOM   988  O O   . GLN     A   1 118 ? 1.565   18.970  2.991   1.00 92.30 118 A   1 
ATOM   989  C CB  . GLN     A   1 118 ? 0.093   21.788  4.872   1.00 94.96 118 A   1 
ATOM   990  C CG  . GLN     A   1 118 ? -1.274  22.466  4.952   1.00 92.12 118 A   1 
ATOM   991  C CD  . GLN     A   1 118 ? -1.274  23.733  5.783   1.00 86.22 118 A   1 
ATOM   992  O OE1 . GLN     A   1 118 ? -0.281  24.078  6.422   1.00 77.37 118 A   1 
ATOM   993  N NE2 . GLN     A   1 118 ? -2.397  24.439  5.782   1.00 74.98 118 A   1 
ATOM   994  N N   . ASP     A   1 119 ? 2.474   20.345  4.496   1.00 95.87 119 A   1 
ATOM   995  C CA  . ASP     A   1 119 ? 3.826   19.847  4.262   1.00 96.01 119 A   1 
ATOM   996  C C   . ASP     A   1 119 ? 4.259   18.810  5.289   1.00 96.89 119 A   1 
ATOM   997  O O   . ASP     A   1 119 ? 5.461   18.572  5.456   1.00 96.32 119 A   1 
ATOM   998  C CB  . ASP     A   1 119 ? 4.829   21.007  4.241   1.00 94.42 119 A   1 
ATOM   999  C CG  . ASP     A   1 119 ? 4.869   21.771  5.554   1.00 88.17 119 A   1 
ATOM   1000 O OD1 . ASP     A   1 119 ? 3.927   21.639  6.360   1.00 83.09 119 A   1 
ATOM   1001 O OD2 . ASP     A   1 119 ? 5.848   22.517  5.771   1.00 81.87 119 A   1 
ATOM   1002 N N   . MET     A   1 120 ? 3.307   18.176  5.967   1.00 97.27 120 A   1 
ATOM   1003 C CA  . MET     A   1 120 ? 3.624   17.210  7.008   1.00 97.81 120 A   1 
ATOM   1004 C C   . MET     A   1 120 ? 2.858   15.913  6.812   1.00 98.06 120 A   1 
ATOM   1005 O O   . MET     A   1 120 ? 1.676   15.917  6.454   1.00 97.89 120 A   1 
ATOM   1006 C CB  . MET     A   1 120 ? 3.302   17.769  8.400   1.00 97.73 120 A   1 
ATOM   1007 C CG  . MET     A   1 120 ? 4.154   18.953  8.827   1.00 94.13 120 A   1 
ATOM   1008 S SD  . MET     A   1 120 ? 5.875   18.502  9.110   1.00 93.59 120 A   1 
ATOM   1009 C CE  . MET     A   1 120 ? 5.724   17.406  10.508  1.00 83.98 120 A   1 
ATOM   1010 N N   . TRP     A   1 121 ? 3.550   14.796  7.038   1.00 98.11 121 A   1 
ATOM   1011 C CA  . TRP     A   1 121 ? 2.893   13.522  7.266   1.00 98.26 121 A   1 
ATOM   1012 C C   . TRP     A   1 121 ? 2.627   13.427  8.764   1.00 98.48 121 A   1 
ATOM   1013 O O   . TRP     A   1 121 ? 3.556   13.531  9.570   1.00 98.38 121 A   1 
ATOM   1014 C CB  . TRP     A   1 121 ? 3.769   12.363  6.794   1.00 98.02 121 A   1 
ATOM   1015 C CG  . TRP     A   1 121 ? 3.906   12.286  5.304   1.00 97.83 121 A   1 
ATOM   1016 C CD1 . TRP     A   1 121 ? 4.983   12.659  4.557   1.00 97.28 121 A   1 
ATOM   1017 C CD2 . TRP     A   1 121 ? 2.916   11.821  4.384   1.00 97.68 121 A   1 
ATOM   1018 N NE1 . TRP     A   1 121 ? 4.728   12.450  3.223   1.00 96.97 121 A   1 
ATOM   1019 C CE2 . TRP     A   1 121 ? 3.465   11.935  3.085   1.00 97.18 121 A   1 
ATOM   1020 C CE3 . TRP     A   1 121 ? 1.620   11.317  4.526   1.00 97.24 121 A   1 
ATOM   1021 C CZ2 . TRP     A   1 121 ? 2.757   11.564  1.942   1.00 96.56 121 A   1 
ATOM   1022 C CZ3 . TRP     A   1 121 ? 0.917   10.948  3.382   1.00 96.78 121 A   1 
ATOM   1023 C CH2 . TRP     A   1 121 ? 1.490   11.074  2.110   1.00 96.43 121 A   1 
ATOM   1024 N N   . LEU     A   1 122 ? 1.366   13.262  9.136   1.00 98.73 122 A   1 
ATOM   1025 C CA  . LEU     A   1 122 ? 0.996   13.281  10.541  1.00 98.82 122 A   1 
ATOM   1026 C C   . LEU     A   1 122 ? 1.463   12.014  11.253  1.00 98.87 122 A   1 
ATOM   1027 O O   . LEU     A   1 122 ? 1.735   10.987  10.629  1.00 98.82 122 A   1 
ATOM   1028 C CB  . LEU     A   1 122 ? -0.515  13.457  10.690  1.00 98.77 122 A   1 
ATOM   1029 C CG  . LEU     A   1 122 ? -1.095  14.723  10.048  1.00 98.43 122 A   1 
ATOM   1030 C CD1 . LEU     A   1 122 ? -2.567  14.871  10.412  1.00 98.04 122 A   1 
ATOM   1031 C CD2 . LEU     A   1 122 ? -0.311  15.960  10.458  1.00 97.90 122 A   1 
ATOM   1032 N N   . SER     A   1 123 ? 1.545   12.102  12.575  1.00 98.90 123 A   1 
ATOM   1033 C CA  . SER     A   1 123 ? 2.004   10.978  13.376  1.00 98.93 123 A   1 
ATOM   1034 C C   . SER     A   1 123 ? 1.030   9.812   13.287  1.00 98.96 123 A   1 
ATOM   1035 O O   . SER     A   1 123 ? -0.132  9.963   12.896  1.00 98.93 123 A   1 
ATOM   1036 C CB  . SER     A   1 123 ? 2.159   11.397  14.837  1.00 98.86 123 A   1 
ATOM   1037 O OG  . SER     A   1 123 ? 0.885   11.607  15.430  1.00 98.61 123 A   1 
ATOM   1038 N N   . TRP     A   1 124 ? 1.519   8.637   13.666  1.00 98.95 124 A   1 
ATOM   1039 C CA  . TRP     A   1 124 ? 0.660   7.457   13.643  1.00 98.96 124 A   1 
ATOM   1040 C C   . TRP     A   1 124 ? -0.530  7.617   14.585  1.00 98.96 124 A   1 
ATOM   1041 O O   . TRP     A   1 124 ? -1.640  7.181   14.259  1.00 98.91 124 A   1 
ATOM   1042 C CB  . TRP     A   1 124 ? 1.469   6.206   13.994  1.00 98.94 124 A   1 
ATOM   1043 C CG  . TRP     A   1 124 ? 0.678   4.934   13.881  1.00 98.94 124 A   1 
ATOM   1044 C CD1 . TRP     A   1 124 ? 0.393   4.051   14.884  1.00 98.87 124 A   1 
ATOM   1045 C CD2 . TRP     A   1 124 ? 0.056   4.413   12.703  1.00 98.92 124 A   1 
ATOM   1046 N NE1 . TRP     A   1 124 ? -0.350  3.010   14.400  1.00 98.84 124 A   1 
ATOM   1047 C CE2 . TRP     A   1 124 ? -0.577  3.206   13.064  1.00 98.88 124 A   1 
ATOM   1048 C CE3 . TRP     A   1 124 ? -0.028  4.845   11.375  1.00 98.89 124 A   1 
ATOM   1049 C CZ2 . TRP     A   1 124 ? -1.282  2.429   12.142  1.00 98.80 124 A   1 
ATOM   1050 C CZ3 . TRP     A   1 124 ? -0.733  4.067   10.462  1.00 98.76 124 A   1 
ATOM   1051 C CH2 . TRP     A   1 124 ? -1.347  2.877   10.855  1.00 98.75 124 A   1 
ATOM   1052 N N   . GLU     A   1 125 ? -0.319  8.240   15.735  1.00 98.92 125 A   1 
ATOM   1053 C CA  . GLU     A   1 125 ? -1.441  8.488   16.636  1.00 98.87 125 A   1 
ATOM   1054 C C   . GLU     A   1 125 ? -2.487  9.373   15.967  1.00 98.91 125 A   1 
ATOM   1055 O O   . GLU     A   1 125 ? -3.692  9.177   16.157  1.00 98.75 125 A   1 
ATOM   1056 C CB  . GLU     A   1 125 ? -0.956  9.129   17.939  1.00 98.49 125 A   1 
ATOM   1057 C CG  . GLU     A   1 125 ? -0.187  8.181   18.841  1.00 88.46 125 A   1 
ATOM   1058 C CD  . GLU     A   1 125 ? 0.092   8.771   20.213  1.00 83.38 125 A   1 
ATOM   1059 O OE1 . GLU     A   1 125 ? -0.597  9.736   20.606  1.00 77.22 125 A   1 
ATOM   1060 O OE2 . GLU     A   1 125 ? 0.996   8.260   20.900  1.00 77.74 125 A   1 
ATOM   1061 N N   . GLU     A   1 126 ? -2.040  10.345  15.176  1.00 98.93 126 A   1 
ATOM   1062 C CA  . GLU     A   1 126 ? -2.978  11.197  14.457  1.00 98.91 126 A   1 
ATOM   1063 C C   . GLU     A   1 126 ? -3.672  10.434  13.334  1.00 98.92 126 A   1 
ATOM   1064 O O   . GLU     A   1 126 ? -4.861  10.650  13.077  1.00 98.83 126 A   1 
ATOM   1065 C CB  . GLU     A   1 126 ? -2.261  12.436  13.920  1.00 98.80 126 A   1 
ATOM   1066 C CG  . GLU     A   1 126 ? -1.843  13.415  15.011  1.00 97.49 126 A   1 
ATOM   1067 C CD  . GLU     A   1 126 ? -0.940  14.518  14.497  1.00 96.46 126 A   1 
ATOM   1068 O OE1 . GLU     A   1 126 ? 0.178   14.201  14.040  1.00 92.55 126 A   1 
ATOM   1069 O OE2 . GLU     A   1 126 ? -1.348  15.695  14.550  1.00 92.37 126 A   1 
ATOM   1070 N N   . VAL     A   1 127 ? -2.950  9.540   12.652  1.00 98.94 127 A   1 
ATOM   1071 C CA  . VAL     A   1 127 ? -3.583  8.685   11.651  1.00 98.94 127 A   1 
ATOM   1072 C C   . VAL     A   1 127 ? -4.703  7.878   12.296  1.00 98.92 127 A   1 
ATOM   1073 O O   . VAL     A   1 127 ? -5.818  7.797   11.769  1.00 98.80 127 A   1 
ATOM   1074 C CB  . VAL     A   1 127 ? -2.550  7.762   10.982  1.00 98.91 127 A   1 
ATOM   1075 C CG1 . VAL     A   1 127 ? -3.243  6.765   10.057  1.00 98.71 127 A   1 
ATOM   1076 C CG2 . VAL     A   1 127 ? -1.524  8.584   10.214  1.00 98.75 127 A   1 
ATOM   1077 N N   . GLN     A   1 128 ? -4.407  7.282   13.443  1.00 98.96 128 A   1 
ATOM   1078 C CA  . GLN     A   1 128 ? -5.418  6.497   14.147  1.00 98.94 128 A   1 
ATOM   1079 C C   . GLN     A   1 128 ? -6.593  7.370   14.586  1.00 98.91 128 A   1 
ATOM   1080 O O   . GLN     A   1 128 ? -7.753  6.943   14.526  1.00 98.74 128 A   1 
ATOM   1081 C CB  . GLN     A   1 128 ? -4.791  5.797   15.352  1.00 98.88 128 A   1 
ATOM   1082 C CG  . GLN     A   1 128 ? -3.769  4.731   14.985  1.00 98.43 128 A   1 
ATOM   1083 C CD  . GLN     A   1 128 ? -3.088  4.143   16.202  1.00 97.82 128 A   1 
ATOM   1084 O OE1 . GLN     A   1 128 ? -2.399  4.845   16.937  1.00 90.44 128 A   1 
ATOM   1085 N NE2 . GLN     A   1 128 ? -3.291  2.850   16.424  1.00 89.51 128 A   1 
ATOM   1086 N N   . PHE     A   1 129 ? -6.295  8.592   15.018  1.00 98.91 129 A   1 
ATOM   1087 C CA  . PHE     A   1 129 ? -7.352  9.503   15.437  1.00 98.87 129 A   1 
ATOM   1088 C C   . PHE     A   1 129 ? -8.292  9.827   14.278  1.00 98.84 129 A   1 
ATOM   1089 O O   . PHE     A   1 129 ? -9.520  9.748   14.415  1.00 98.63 129 A   1 
ATOM   1090 C CB  . PHE     A   1 129 ? -6.751  10.791  16.000  1.00 98.75 129 A   1 
ATOM   1091 C CG  . PHE     A   1 129 ? -7.772  11.862  16.275  1.00 98.06 129 A   1 
ATOM   1092 C CD1 . PHE     A   1 129 ? -8.509  11.851  17.447  1.00 97.10 129 A   1 
ATOM   1093 C CD2 . PHE     A   1 129 ? -8.003  12.871  15.355  1.00 97.01 129 A   1 
ATOM   1094 C CE1 . PHE     A   1 129 ? -9.455  12.829  17.695  1.00 95.94 129 A   1 
ATOM   1095 C CE2 . PHE     A   1 129 ? -8.951  13.850  15.597  1.00 95.62 129 A   1 
ATOM   1096 C CZ  . PHE     A   1 129 ? -9.678  13.828  16.771  1.00 95.52 129 A   1 
ATOM   1097 N N   . TYR     A   1 130 ? -7.725  10.194  13.131  1.00 98.84 130 A   1 
ATOM   1098 C CA  . TYR     A   1 130 ? -8.567  10.562  11.999  1.00 98.77 130 A   1 
ATOM   1099 C C   . TYR     A   1 130 ? -9.264  9.349   11.400  1.00 98.69 130 A   1 
ATOM   1100 O O   . TYR     A   1 130 ? -10.382 9.467   10.886  1.00 98.41 130 A   1 
ATOM   1101 C CB  . TYR     A   1 130 ? -7.747  11.309  10.948  1.00 98.68 130 A   1 
ATOM   1102 C CG  . TYR     A   1 130 ? -7.458  12.736  11.362  1.00 98.63 130 A   1 
ATOM   1103 C CD1 . TYR     A   1 130 ? -8.496  13.636  11.556  1.00 98.24 130 A   1 
ATOM   1104 C CD2 . TYR     A   1 130 ? -6.165  13.176  11.580  1.00 98.30 130 A   1 
ATOM   1105 C CE1 . TYR     A   1 130 ? -8.253  14.938  11.953  1.00 97.93 130 A   1 
ATOM   1106 C CE2 . TYR     A   1 130 ? -5.910  14.480  11.978  1.00 97.88 130 A   1 
ATOM   1107 C CZ  . TYR     A   1 130 ? -6.960  15.354  12.161  1.00 98.01 130 A   1 
ATOM   1108 O OH  . TYR     A   1 130 ? -6.717  16.650  12.556  1.00 97.11 130 A   1 
ATOM   1109 N N   . ALA     A   1 131 ? -8.624  8.188   11.462  1.00 98.78 131 A   1 
ATOM   1110 C CA  . ALA     A   1 131 ? -9.305  6.973   11.030  1.00 98.71 131 A   1 
ATOM   1111 C C   . ALA     A   1 131 ? -10.575 6.762   11.851  1.00 98.61 131 A   1 
ATOM   1112 O O   . ALA     A   1 131 ? -11.650 6.507   11.302  1.00 98.27 131 A   1 
ATOM   1113 C CB  . ALA     A   1 131 ? -8.373  5.771   11.153  1.00 98.60 131 A   1 
ATOM   1114 N N   . ALA     A   1 132 ? -10.454 6.889   13.163  1.00 98.76 132 A   1 
ATOM   1115 C CA  . ALA     A   1 132 ? -11.622 6.730   14.022  1.00 98.66 132 A   1 
ATOM   1116 C C   . ALA     A   1 132 ? -12.648 7.831   13.772  1.00 98.57 132 A   1 
ATOM   1117 O O   . ALA     A   1 132 ? -13.856 7.573   13.745  1.00 98.07 132 A   1 
ATOM   1118 C CB  . ALA     A   1 132 ? -11.195 6.716   15.488  1.00 98.53 132 A   1 
ATOM   1119 N N   . LEU     A   1 133 ? -12.169 9.055   13.579  1.00 98.51 133 A   1 
ATOM   1120 C CA  . LEU     A   1 133 ? -13.070 10.183  13.362  1.00 98.33 133 A   1 
ATOM   1121 C C   . LEU     A   1 133 ? -13.925 9.978   12.119  1.00 98.30 133 A   1 
ATOM   1122 O O   . LEU     A   1 133 ? -15.126 10.266  12.127  1.00 97.72 133 A   1 
ATOM   1123 C CB  . LEU     A   1 133 ? -12.266 11.479  13.246  1.00 97.90 133 A   1 
ATOM   1124 C CG  . LEU     A   1 133 ? -13.073 12.772  13.094  1.00 94.78 133 A   1 
ATOM   1125 C CD1 . LEU     A   1 133 ? -13.866 13.052  14.358  1.00 91.53 133 A   1 
ATOM   1126 C CD2 . LEU     A   1 133 ? -12.153 13.939  12.765  1.00 90.39 133 A   1 
ATOM   1127 N N   . PHE     A   1 134 ? -13.317 9.473   11.050  1.00 98.46 134 A   1 
ATOM   1128 C CA  . PHE     A   1 134 ? -14.023 9.272   9.788   1.00 98.32 134 A   1 
ATOM   1129 C C   . PHE     A   1 134 ? -14.514 7.838   9.605   1.00 98.21 134 A   1 
ATOM   1130 O O   . PHE     A   1 134 ? -14.980 7.479   8.520   1.00 97.54 134 A   1 
ATOM   1131 C CB  . PHE     A   1 134 ? -13.125 9.692   8.621   1.00 98.20 134 A   1 
ATOM   1132 C CG  . PHE     A   1 134 ? -12.836 11.172  8.582   1.00 98.19 134 A   1 
ATOM   1133 C CD1 . PHE     A   1 134 ? -13.848 12.077  8.308   1.00 97.55 134 A   1 
ATOM   1134 C CD2 . PHE     A   1 134 ? -11.565 11.655  8.825   1.00 97.71 134 A   1 
ATOM   1135 C CE1 . PHE     A   1 134 ? -13.596 13.441  8.279   1.00 97.20 134 A   1 
ATOM   1136 C CE2 . PHE     A   1 134 ? -11.303 13.018  8.796   1.00 97.22 134 A   1 
ATOM   1137 C CZ  . PHE     A   1 134 ? -12.321 13.911  8.522   1.00 97.32 134 A   1 
ATOM   1138 N N   . ASP     A   1 135 ? -14.428 7.033   10.658  1.00 98.43 135 A   1 
ATOM   1139 C CA  . ASP     A   1 135 ? -14.966 5.674   10.680  1.00 98.28 135 A   1 
ATOM   1140 C C   . ASP     A   1 135 ? -14.309 4.776   9.632   1.00 98.42 135 A   1 
ATOM   1141 O O   . ASP     A   1 135 ? -14.985 4.045   8.894   1.00 97.83 135 A   1 
ATOM   1142 C CB  . ASP     A   1 135 ? -16.485 5.676   10.511  1.00 97.57 135 A   1 
ATOM   1143 C CG  . ASP     A   1 135 ? -17.125 4.372   10.958  1.00 92.44 135 A   1 
ATOM   1144 O OD1 . ASP     A   1 135 ? -16.506 3.644   11.762  1.00 89.32 135 A   1 
ATOM   1145 O OD2 . ASP     A   1 135 ? -18.256 4.084   10.510  1.00 86.69 135 A   1 
ATOM   1146 N N   . PHE     A   1 136 ? -12.976 4.822   9.567   1.00 98.66 136 A   1 
ATOM   1147 C CA  . PHE     A   1 136 ? -12.186 3.887   8.778   1.00 98.74 136 A   1 
ATOM   1148 C C   . PHE     A   1 136 ? -11.333 3.043   9.712   1.00 98.80 136 A   1 
ATOM   1149 O O   . PHE     A   1 136 ? -10.847 3.540   10.732  1.00 98.58 136 A   1 
ATOM   1150 C CB  . PHE     A   1 136 ? -11.241 4.610   7.810   1.00 98.64 136 A   1 
ATOM   1151 C CG  . PHE     A   1 136 ? -11.926 5.307   6.668   1.00 98.66 136 A   1 
ATOM   1152 C CD1 . PHE     A   1 136 ? -12.601 4.586   5.702   1.00 98.26 136 A   1 
ATOM   1153 C CD2 . PHE     A   1 136 ? -11.865 6.685   6.550   1.00 98.28 136 A   1 
ATOM   1154 C CE1 . PHE     A   1 136 ? -13.217 5.225   4.640   1.00 97.99 136 A   1 
ATOM   1155 C CE2 . PHE     A   1 136 ? -12.477 7.331   5.490   1.00 97.99 136 A   1 
ATOM   1156 C CZ  . PHE     A   1 136 ? -13.155 6.600   4.534   1.00 98.14 136 A   1 
ATOM   1157 N N   . PRO     A   1 137 ? -11.106 1.772   9.371   1.00 98.85 137 A   1 
ATOM   1158 C CA  . PRO     A   1 137 ? -10.074 1.013   10.076  1.00 98.85 137 A   1 
ATOM   1159 C C   . PRO     A   1 137 ? -8.696  1.404   9.564   1.00 98.91 137 A   1 
ATOM   1160 O O   . PRO     A   1 137 ? -8.553  1.922   8.454   1.00 98.83 137 A   1 
ATOM   1161 C CB  . PRO     A   1 137 ? -10.400 -0.433  9.712   1.00 98.67 137 A   1 
ATOM   1162 C CG  . PRO     A   1 137 ? -10.970 -0.317  8.333   1.00 98.17 137 A   1 
ATOM   1163 C CD  . PRO     A   1 137 ? -11.741 0.982   8.307   1.00 98.64 137 A   1 
ATOM   1164 N N   . CYS     A   1 138 ? -7.677  1.156   10.387  1.00 98.91 138 A   1 
ATOM   1165 C CA  . CYS     A   1 138 ? -6.295  1.317   9.962   1.00 98.92 138 A   1 
ATOM   1166 C C   . CYS     A   1 138 ? -5.744  -0.015  9.481   1.00 98.93 138 A   1 
ATOM   1167 O O   . CYS     A   1 138 ? -6.248  -1.083  9.836   1.00 98.79 138 A   1 
ATOM   1168 C CB  . CYS     A   1 138 ? -5.426  1.838   11.107  1.00 98.81 138 A   1 
ATOM   1169 S SG  . CYS     A   1 138 ? -5.680  3.568   11.523  1.00 98.39 138 A   1 
ATOM   1170 N N   . VAL     A   1 139 ? -4.683  0.056   8.662   1.00 98.95 139 A   1 
ATOM   1171 C CA  . VAL     A   1 139 ? -3.952  -1.147  8.303   1.00 98.95 139 A   1 
ATOM   1172 C C   . VAL     A   1 139 ? -3.481  -1.849  9.577   1.00 98.96 139 A   1 
ATOM   1173 O O   . VAL     A   1 139 ? -3.211  -1.196  10.593  1.00 98.90 139 A   1 
ATOM   1174 C CB  . VAL     A   1 139 ? -2.757  -0.821  7.392   1.00 98.86 139 A   1 
ATOM   1175 C CG1 . VAL     A   1 139 ? -3.245  -0.442  5.999   1.00 98.30 139 A   1 
ATOM   1176 C CG2 . VAL     A   1 139 ? -1.904  0.291   7.993   1.00 98.22 139 A   1 
ATOM   1177 N N   . PRO     A   1 140 ? -3.389  -3.184  9.563   1.00 98.91 140 A   1 
ATOM   1178 C CA  . PRO     A   1 140 ? -3.045  -3.913  10.794  1.00 98.88 140 A   1 
ATOM   1179 C C   . PRO     A   1 140 ? -1.615  -3.650  11.246  1.00 98.90 140 A   1 
ATOM   1180 O O   . PRO     A   1 140 ? -0.680  -3.737  10.450  1.00 98.79 140 A   1 
ATOM   1181 C CB  . PRO     A   1 140 ? -3.230  -5.383  10.403  1.00 98.70 140 A   1 
ATOM   1182 C CG  . PRO     A   1 140 ? -4.111  -5.356  9.193   1.00 97.77 140 A   1 
ATOM   1183 C CD  . PRO     A   1 140 ? -3.753  -4.099  8.470   1.00 98.72 140 A   1 
ATOM   1184 N N   . GLU     A   1 141 ? -1.452  -3.347  12.527  1.00 98.91 141 A   1 
ATOM   1185 C CA  . GLU     A   1 141 ? -0.124  -3.186  13.097  1.00 98.88 141 A   1 
ATOM   1186 C C   . GLU     A   1 141 ? 0.510   -4.544  13.365  1.00 98.82 141 A   1 
ATOM   1187 O O   . GLU     A   1 141 ? -0.173  -5.531  13.662  1.00 98.52 141 A   1 
ATOM   1188 C CB  . GLU     A   1 141 ? -0.179  -2.381  14.397  1.00 98.79 141 A   1 
ATOM   1189 C CG  . GLU     A   1 141 ? -0.620  -0.941  14.216  1.00 97.44 141 A   1 
ATOM   1190 C CD  . GLU     A   1 141 ? -0.558  -0.146  15.504  1.00 97.34 141 A   1 
ATOM   1191 O OE1 . GLU     A   1 141 ? 0.398   -0.342  16.282  1.00 93.97 141 A   1 
ATOM   1192 O OE2 . GLU     A   1 141 ? -1.469  0.674   15.736  1.00 95.06 141 A   1 
ATOM   1193 N N   . ILE     A   1 142 ? 1.839   -4.584  13.256  1.00 98.83 142 A   1 
ATOM   1194 C CA  . ILE     A   1 142 ? 2.623   -5.779  13.529  1.00 98.76 142 A   1 
ATOM   1195 C C   . ILE     A   1 142 ? 3.667   -5.412  14.566  1.00 98.71 142 A   1 
ATOM   1196 O O   . ILE     A   1 142 ? 4.472   -4.504  14.350  1.00 98.41 142 A   1 
ATOM   1197 C CB  . ILE     A   1 142 ? 3.303   -6.318  12.258  1.00 98.64 142 A   1 
ATOM   1198 C CG1 . ILE     A   1 142 ? 2.257   -6.685  11.202  1.00 98.03 142 A   1 
ATOM   1199 C CG2 . ILE     A   1 142 ? 4.190   -7.515  12.588  1.00 97.81 142 A   1 
ATOM   1200 C CD1 . ILE     A   1 142 ? 2.855   -7.056  9.854   1.00 97.23 142 A   1 
ATOM   1201 N N   . SER     A   1 143 ? 3.667   -6.105  15.693  1.00 98.56 143 A   1 
ATOM   1202 C CA  . SER     A   1 143 ? 4.680   -5.867  16.710  1.00 98.34 143 A   1 
ATOM   1203 C C   . SER     A   1 143 ? 6.039   -6.290  16.175  1.00 98.39 143 A   1 
ATOM   1204 O O   . SER     A   1 143 ? 6.194   -7.392  15.644  1.00 97.70 143 A   1 
ATOM   1205 C CB  . SER     A   1 143 ? 4.346   -6.644  17.982  1.00 97.68 143 A   1 
ATOM   1206 O OG  . SER     A   1 143 ? 5.302   -6.397  18.993  1.00 87.39 143 A   1 
ATOM   1207 N N   . GLY     A   1 144 ? 7.032   -5.411  16.291  1.00 98.43 144 A   1 
ATOM   1208 C CA  . GLY     A   1 144 ? 8.333   -5.692  15.729  1.00 98.46 144 A   1 
ATOM   1209 C C   . GLY     A   1 144 ? 9.433   -4.895  16.389  1.00 98.63 144 A   1 
ATOM   1210 O O   . GLY     A   1 144 ? 9.190   -4.117  17.312  1.00 98.36 144 A   1 
ATOM   1211 N N   . PRO     A   1 145 ? 10.673  -5.079  15.912  1.00 98.65 145 A   1 
ATOM   1212 C CA  . PRO     A   1 145 ? 11.829  -4.472  16.573  1.00 98.70 145 A   1 
ATOM   1213 C C   . PRO     A   1 145 ? 11.863  -2.954  16.440  1.00 98.77 145 A   1 
ATOM   1214 O O   . PRO     A   1 145 ? 11.409  -2.384  15.444  1.00 98.63 145 A   1 
ATOM   1215 C CB  . PRO     A   1 145 ? 13.018  -5.115  15.852  1.00 98.53 145 A   1 
ATOM   1216 C CG  . PRO     A   1 145 ? 12.479  -5.478  14.507  1.00 98.13 145 A   1 
ATOM   1217 C CD  . PRO     A   1 145 ? 11.062  -5.903  14.752  1.00 98.55 145 A   1 
ATOM   1218 N N   . GLN     A   1 146 ? 12.416  -2.319  17.460  1.00 98.65 146 A   1 
ATOM   1219 C CA  . GLN     A   1 146 ? 12.596  -0.879  17.500  1.00 98.61 146 A   1 
ATOM   1220 C C   . GLN     A   1 146 ? 14.058  -0.532  17.247  1.00 98.53 146 A   1 
ATOM   1221 O O   . GLN     A   1 146 ? 14.934  -1.386  17.406  1.00 97.76 146 A   1 
ATOM   1222 C CB  . GLN     A   1 146 ? 12.146  -0.331  18.855  1.00 98.34 146 A   1 
ATOM   1223 C CG  . GLN     A   1 146 ? 10.655  -0.497  19.108  1.00 97.92 146 A   1 
ATOM   1224 C CD  . GLN     A   1 146 ? 9.818   0.304   18.136  1.00 98.23 146 A   1 
ATOM   1225 O OE1 . GLN     A   1 146 ? 10.227  1.375   17.680  1.00 94.48 146 A   1 
ATOM   1226 N NE2 . GLN     A   1 146 ? 8.640   -0.212  17.801  1.00 95.34 146 A   1 
ATOM   1227 N N   . PRO     A   1 147 ? 14.342  0.716   16.854  1.00 98.02 147 A   1 
ATOM   1228 C CA  . PRO     A   1 147 ? 15.735  1.101   16.612  1.00 97.40 147 A   1 
ATOM   1229 C C   . PRO     A   1 147 ? 16.613  0.858   17.832  1.00 96.76 147 A   1 
ATOM   1230 O O   . PRO     A   1 147 ? 16.174  1.000   18.975  1.00 94.12 147 A   1 
ATOM   1231 C CB  . PRO     A   1 147 ? 15.641  2.595   16.285  1.00 96.33 147 A   1 
ATOM   1232 C CG  . PRO     A   1 147 ? 14.258  2.771   15.749  1.00 95.43 147 A   1 
ATOM   1233 C CD  . PRO     A   1 147 ? 13.406  1.820   16.538  1.00 97.35 147 A   1 
ATOM   1234 N N   . GLY     A   1 148 ? 17.858  0.484   17.567  1.00 96.11 148 A   1 
ATOM   1235 C CA  . GLY     A   1 148 ? 18.804  0.213   18.629  1.00 95.15 148 A   1 
ATOM   1236 C C   . GLY     A   1 148 ? 20.221  0.352   18.122  1.00 95.52 148 A   1 
ATOM   1237 O O   . GLY     A   1 148 ? 20.498  1.150   17.224  1.00 91.67 148 A   1 
ATOM   1238 N N   . ASN     A   1 149 ? 21.128  -0.441  18.697  1.00 94.67 149 A   1 
ATOM   1239 C CA  . ASN     A   1 149 ? 22.543  -0.357  18.357  1.00 94.63 149 A   1 
ATOM   1240 C C   . ASN     A   1 149 ? 23.068  -1.596  17.649  1.00 95.34 149 A   1 
ATOM   1241 O O   . ASN     A   1 149 ? 24.238  -1.621  17.262  1.00 92.55 149 A   1 
ATOM   1242 C CB  . ASN     A   1 149 ? 23.370  -0.102  19.620  1.00 91.59 149 A   1 
ATOM   1243 C CG  . ASN     A   1 149 ? 23.048  1.234   20.265  1.00 86.08 149 A   1 
ATOM   1244 O OD1 . ASN     A   1 149 ? 22.934  2.251   19.587  1.00 78.54 149 A   1 
ATOM   1245 N ND2 . ASN     A   1 149 ? 22.895  1.230   21.581  1.00 76.31 149 A   1 
ATOM   1246 N N   . ASP     A   1 150 ? 22.238  -2.617  17.463  1.00 96.62 150 A   1 
ATOM   1247 C CA  . ASP     A   1 150 ? 22.665  -3.889  16.890  1.00 97.46 150 A   1 
ATOM   1248 C C   . ASP     A   1 150 ? 21.876  -4.139  15.609  1.00 97.82 150 A   1 
ATOM   1249 O O   . ASP     A   1 150 ? 20.753  -4.648  15.647  1.00 97.33 150 A   1 
ATOM   1250 C CB  . ASP     A   1 150 ? 22.458  -5.017  17.895  1.00 96.54 150 A   1 
ATOM   1251 C CG  . ASP     A   1 150 ? 23.087  -6.327  17.447  1.00 95.65 150 A   1 
ATOM   1252 O OD1 . ASP     A   1 150 ? 23.336  -6.502  16.242  1.00 93.25 150 A   1 
ATOM   1253 O OD2 . ASP     A   1 150 ? 23.333  -7.187  18.321  1.00 91.17 150 A   1 
ATOM   1254 N N   . GLU     A   1 151 ? 22.477  -3.789  14.464  1.00 98.09 151 A   1 
ATOM   1255 C CA  . GLU     A   1 151 ? 21.780  -3.904  13.189  1.00 98.18 151 A   1 
ATOM   1256 C C   . GLU     A   1 151 ? 21.463  -5.353  12.838  1.00 98.27 151 A   1 
ATOM   1257 O O   . GLU     A   1 151 ? 20.368  -5.653  12.355  1.00 98.04 151 A   1 
ATOM   1258 C CB  . GLU     A   1 151 ? 22.604  -3.260  12.072  1.00 97.76 151 A   1 
ATOM   1259 C CG  . GLU     A   1 151 ? 21.907  -3.272  10.719  1.00 97.27 151 A   1 
ATOM   1260 C CD  . GLU     A   1 151 ? 22.728  -2.634  9.623   1.00 97.35 151 A   1 
ATOM   1261 O OE1 . GLU     A   1 151 ? 23.905  -2.295  9.870   1.00 95.31 151 A   1 
ATOM   1262 O OE2 . GLU     A   1 151 ? 22.201  -2.472  8.502   1.00 95.57 151 A   1 
ATOM   1263 N N   . LYS     A   1 152 ? 22.415  -6.256  13.065  1.00 98.04 152 A   1 
ATOM   1264 C CA  . LYS     A   1 152 ? 22.196  -7.652  12.707  1.00 97.86 152 A   1 
ATOM   1265 C C   . LYS     A   1 152 ? 21.057  -8.252  13.520  1.00 98.01 152 A   1 
ATOM   1266 O O   . LYS     A   1 152 ? 20.230  -8.998  12.990  1.00 97.59 152 A   1 
ATOM   1267 C CB  . LYS     A   1 152 ? 23.480  -8.456  12.908  1.00 97.25 152 A   1 
ATOM   1268 C CG  . LYS     A   1 152 ? 24.630  -8.036  12.009  1.00 87.33 152 A   1 
ATOM   1269 C CD  . LYS     A   1 152 ? 24.338  -8.312  10.547  1.00 81.06 152 A   1 
ATOM   1270 C CE  . LYS     A   1 152 ? 25.539  -7.984  9.675   1.00 71.29 152 A   1 
ATOM   1271 N NZ  . LYS     A   1 152 ? 25.299  -8.276  8.237   1.00 62.88 152 A   1 
ATOM   1272 N N   . SER     A   1 153 ? 21.005  -7.934  14.800  1.00 98.03 153 A   1 
ATOM   1273 C CA  . SER     A   1 153 ? 19.921  -8.428  15.643  1.00 98.02 153 A   1 
ATOM   1274 C C   . SER     A   1 153 ? 18.585  -7.840  15.204  1.00 98.28 153 A   1 
ATOM   1275 O O   . SER     A   1 153 ? 17.566  -8.541  15.170  1.00 98.03 153 A   1 
ATOM   1276 C CB  . SER     A   1 153 ? 20.200  -8.094  17.105  1.00 97.37 153 A   1 
ATOM   1277 O OG  . SER     A   1 153 ? 19.164  -8.555  17.946  1.00 85.44 153 A   1 
ATOM   1278 N N   . TRP     A   1 154 ? 18.591  -6.552  14.861  1.00 98.36 154 A   1 
ATOM   1279 C CA  . TRP     A   1 154 ? 17.370  -5.910  14.385  1.00 98.50 154 A   1 
ATOM   1280 C C   . TRP     A   1 154 ? 16.868  -6.591  13.119  1.00 98.55 154 A   1 
ATOM   1281 O O   . TRP     A   1 154 ? 15.677  -6.906  13.000  1.00 98.48 154 A   1 
ATOM   1282 C CB  . TRP     A   1 154 ? 17.612  -4.417  14.133  1.00 98.48 154 A   1 
ATOM   1283 C CG  . TRP     A   1 154 ? 16.355  -3.640  13.862  1.00 98.55 154 A   1 
ATOM   1284 C CD1 . TRP     A   1 154 ? 15.631  -2.909  14.759  1.00 98.27 154 A   1 
ATOM   1285 C CD2 . TRP     A   1 154 ? 15.666  -3.533  12.607  1.00 98.58 154 A   1 
ATOM   1286 N NE1 . TRP     A   1 154 ? 14.539  -2.350  14.141  1.00 98.36 154 A   1 
ATOM   1287 C CE2 . TRP     A   1 154 ? 14.536  -2.717  12.826  1.00 98.51 154 A   1 
ATOM   1288 C CE3 . TRP     A   1 154 ? 15.899  -4.035  11.328  1.00 98.58 154 A   1 
ATOM   1289 C CZ2 . TRP     A   1 154 ? 13.634  -2.402  11.805  1.00 98.42 154 A   1 
ATOM   1290 C CZ3 . TRP     A   1 154 ? 14.993  -3.718  10.311  1.00 98.36 154 A   1 
ATOM   1291 C CH2 . TRP     A   1 154 ? 13.883  -2.912  10.564  1.00 98.37 154 A   1 
ATOM   1292 N N   . GLN     A   1 155 ? 17.766  -6.823  12.155  1.00 98.39 155 A   1 
ATOM   1293 C CA  . GLN     A   1 155 ? 17.382  -7.484  10.912  1.00 98.35 155 A   1 
ATOM   1294 C C   . GLN     A   1 155 ? 16.788  -8.860  11.186  1.00 98.36 155 A   1 
ATOM   1295 O O   . GLN     A   1 155 ? 15.771  -9.236  10.595  1.00 98.14 155 A   1 
ATOM   1296 C CB  . GLN     A   1 155 ? 18.584  -7.616  9.976   1.00 97.92 155 A   1 
ATOM   1297 C CG  . GLN     A   1 155 ? 19.012  -6.335  9.294   1.00 90.42 155 A   1 
ATOM   1298 C CD  . GLN     A   1 155 ? 20.041  -6.581  8.211   1.00 89.41 155 A   1 
ATOM   1299 O OE1 . GLN     A   1 155 ? 20.298  -7.727  7.830   1.00 81.64 155 A   1 
ATOM   1300 N NE2 . GLN     A   1 155 ? 20.635  -5.513  7.699   1.00 79.27 155 A   1 
ATOM   1301 N N   . ARG     A   1 156 ? 17.430  -9.625  12.067  1.00 98.32 156 A   1 
ATOM   1302 C CA  . ARG     A   1 156 ? 16.951  -10.968 12.387  1.00 98.16 156 A   1 
ATOM   1303 C C   . ARG     A   1 156 ? 15.526  -10.916 12.932  1.00 98.17 156 A   1 
ATOM   1304 O O   . ARG     A   1 156 ? 14.649  -11.671 12.497  1.00 97.89 156 A   1 
ATOM   1305 C CB  . ARG     A   1 156 ? 17.889  -11.630 13.396  1.00 97.72 156 A   1 
ATOM   1306 C CG  . ARG     A   1 156 ? 17.499  -13.044 13.778  1.00 91.69 156 A   1 
ATOM   1307 C CD  . ARG     A   1 156 ? 18.385  -13.567 14.901  1.00 89.95 156 A   1 
ATOM   1308 N NE  . ARG     A   1 156 ? 19.790  -13.208 14.700  1.00 83.89 156 A   1 
ATOM   1309 C CZ  . ARG     A   1 156 ? 20.490  -12.405 15.499  1.00 80.53 156 A   1 
ATOM   1310 N NH1 . ARG     A   1 156 ? 19.919  -11.876 16.566  1.00 70.79 156 A   1 
ATOM   1311 N NH2 . ARG     A   1 156 ? 21.756  -12.133 15.224  1.00 73.49 156 A   1 
ATOM   1312 N N   . ASP     A   1 157 ? 15.291  -10.020 13.877  1.00 98.36 157 A   1 
ATOM   1313 C CA  . ASP     A   1 157 ? 13.967  -9.911  14.475  1.00 98.31 157 A   1 
ATOM   1314 C C   . ASP     A   1 157 ? 12.943  -9.412  13.459  1.00 98.41 157 A   1 
ATOM   1315 O O   . ASP     A   1 157 ? 11.789  -9.852  13.466  1.00 98.20 157 A   1 
ATOM   1316 C CB  . ASP     A   1 157 ? 14.009  -8.978  15.685  1.00 98.08 157 A   1 
ATOM   1317 C CG  . ASP     A   1 157 ? 14.772  -9.566  16.853  1.00 97.41 157 A   1 
ATOM   1318 O OD1 . ASP     A   1 157 ? 15.010  -10.791 16.859  1.00 95.80 157 A   1 
ATOM   1319 O OD2 . ASP     A   1 157 ? 15.127  -8.802  17.772  1.00 95.52 157 A   1 
ATOM   1320 N N   . PHE     A   1 158 ? 13.353  -8.498  12.575  1.00 98.48 158 A   1 
ATOM   1321 C CA  . PHE     A   1 158 ? 12.421  -7.996  11.569  1.00 98.55 158 A   1 
ATOM   1322 C C   . PHE     A   1 158 ? 12.056  -9.081  10.565  1.00 98.50 158 A   1 
ATOM   1323 O O   . PHE     A   1 158 ? 10.882  -9.262  10.225  1.00 98.24 158 A   1 
ATOM   1324 C CB  . PHE     A   1 158 ? 13.004  -6.789  10.836  1.00 98.53 158 A   1 
ATOM   1325 C CG  . PHE     A   1 158 ? 12.079  -6.234  9.789   1.00 98.63 158 A   1 
ATOM   1326 C CD1 . PHE     A   1 158 ? 11.139  -5.273  10.115  1.00 98.41 158 A   1 
ATOM   1327 C CD2 . PHE     A   1 158 ? 12.127  -6.702  8.486   1.00 98.41 158 A   1 
ATOM   1328 C CE1 . PHE     A   1 158 ? 10.269  -4.781  9.159   1.00 98.29 158 A   1 
ATOM   1329 C CE2 . PHE     A   1 158 ? 11.257  -6.214  7.524   1.00 98.27 158 A   1 
ATOM   1330 C CZ  . PHE     A   1 158 ? 10.327  -5.252  7.863   1.00 98.41 158 A   1 
ATOM   1331 N N   . LEU     A   1 159 ? 13.055  -9.810  10.066  1.00 98.29 159 A   1 
ATOM   1332 C CA  . LEU     A   1 159 ? 12.792  -10.818 9.044   1.00 98.04 159 A   1 
ATOM   1333 C C   . LEU     A   1 159 ? 11.881  -11.920 9.561   1.00 97.90 159 A   1 
ATOM   1334 O O   . LEU     A   1 159 ? 11.138  -12.529 8.784   1.00 97.23 159 A   1 
ATOM   1335 C CB  . LEU     A   1 159 ? 14.111  -11.396 8.531   1.00 97.62 159 A   1 
ATOM   1336 C CG  . LEU     A   1 159 ? 14.925  -10.444 7.650   1.00 96.42 159 A   1 
ATOM   1337 C CD1 . LEU     A   1 159 ? 16.320  -10.989 7.398   1.00 94.97 159 A   1 
ATOM   1338 C CD2 . LEU     A   1 159 ? 14.199  -10.195 6.336   1.00 94.44 159 A   1 
ATOM   1339 N N   . ALA     A   1 160 ? 11.914  -12.178 10.864  1.00 98.11 160 A   1 
ATOM   1340 C CA  . ALA     A   1 160 ? 11.023  -13.180 11.439  1.00 97.89 160 A   1 
ATOM   1341 C C   . ALA     A   1 160 ? 9.556   -12.792 11.277  1.00 97.83 160 A   1 
ATOM   1342 O O   . ALA     A   1 160 ? 8.686   -13.667 11.241  1.00 96.99 160 A   1 
ATOM   1343 C CB  . ALA     A   1 160 ? 11.354  -13.389 12.916  1.00 97.47 160 A   1 
ATOM   1344 N N   . LEU     A   1 161 ? 9.274   -11.497 11.159  1.00 98.17 161 A   1 
ATOM   1345 C CA  . LEU     A   1 161 ? 7.895   -11.038 11.009  1.00 98.06 161 A   1 
ATOM   1346 C C   . LEU     A   1 161 ? 7.294   -11.434 9.670   1.00 97.85 161 A   1 
ATOM   1347 O O   . LEU     A   1 161 ? 6.069   -11.552 9.550   1.00 97.12 161 A   1 
ATOM   1348 C CB  . LEU     A   1 161 ? 7.821   -9.517  11.150  1.00 98.02 161 A   1 
ATOM   1349 C CG  . LEU     A   1 161 ? 8.422   -8.885  12.405  1.00 97.72 161 A   1 
ATOM   1350 C CD1 . LEU     A   1 161 ? 8.309   -7.366  12.326  1.00 97.17 161 A   1 
ATOM   1351 C CD2 . LEU     A   1 161 ? 7.743   -9.420  13.653  1.00 96.90 161 A   1 
ATOM   1352 N N   . ALA     A   1 162 ? 8.138   -11.632 8.659   1.00 97.34 162 A   1 
ATOM   1353 C CA  . ALA     A   1 162 ? 7.650   -11.841 7.303   1.00 96.79 162 A   1 
ATOM   1354 C C   . ALA     A   1 162 ? 7.049   -13.222 7.091   1.00 96.52 162 A   1 
ATOM   1355 O O   . ALA     A   1 162 ? 6.420   -13.459 6.054   1.00 94.73 162 A   1 
ATOM   1356 C CB  . ALA     A   1 162 ? 8.780   -11.608 6.297   1.00 95.72 162 A   1 
ATOM   1357 N N   . ASN     A   1 163 ? 7.224   -14.132 8.044   1.00 96.39 163 A   1 
ATOM   1358 C CA  . ASN     A   1 163 ? 6.686   -15.481 7.914   1.00 95.18 163 A   1 
ATOM   1359 C C   . ASN     A   1 163 ? 5.235   -15.581 8.360   1.00 95.27 163 A   1 
ATOM   1360 O O   . ASN     A   1 163 ? 4.634   -16.654 8.247   1.00 92.42 163 A   1 
ATOM   1361 C CB  . ASN     A   1 163 ? 7.537   -16.465 8.719   1.00 92.73 163 A   1 
ATOM   1362 C CG  . ASN     A   1 163 ? 8.961   -16.558 8.214   1.00 87.00 163 A   1 
ATOM   1363 O OD1 . ASN     A   1 163 ? 9.203   -16.510 7.010   1.00 78.84 163 A   1 
ATOM   1364 N ND2 . ASN     A   1 163 ? 9.908   -16.690 9.131   1.00 76.98 163 A   1 
ATOM   1365 N N   . ALA     A   1 164 ? 4.662   -14.496 8.851   1.00 95.79 164 A   1 
ATOM   1366 C CA  . ALA     A   1 164 ? 3.302   -14.532 9.371   1.00 95.97 164 A   1 
ATOM   1367 C C   . ALA     A   1 164 ? 2.286   -14.782 8.262   1.00 96.44 164 A   1 
ATOM   1368 O O   . ALA     A   1 164 ? 2.514   -14.465 7.094   1.00 95.15 164 A   1 
ATOM   1369 C CB  . ALA     A   1 164 ? 2.979   -13.223 10.086  1.00 94.64 164 A   1 
ATOM   1370 N N   . ARG     A   1 165 ? 1.145   -15.362 8.646   1.00 95.47 165 A   1 
ATOM   1371 C CA  . ARG     A   1 165 ? 0.078   -15.641 7.689   1.00 95.35 165 A   1 
ATOM   1372 C C   . ARG     A   1 165 ? -0.572  -14.373 7.162   1.00 95.64 165 A   1 
ATOM   1373 O O   . ARG     A   1 165 ? -1.041  -14.345 6.028   1.00 91.98 165 A   1 
ATOM   1374 C CB  . ARG     A   1 165 ? -0.996  -16.525 8.328   1.00 91.96 165 A   1 
ATOM   1375 C CG  . ARG     A   1 165 ? -0.682  -18.001 8.304   1.00 86.04 165 A   1 
ATOM   1376 C CD  . ARG     A   1 165 ? -0.985  -18.623 6.943   1.00 84.56 165 A   1 
ATOM   1377 N NE  . ARG     A   1 165 ? -2.423  -18.709 6.658   1.00 86.30 165 A   1 
ATOM   1378 C CZ  . ARG     A   1 165 ? -3.023  -18.159 5.605   1.00 86.92 165 A   1 
ATOM   1379 N NH1 . ARG     A   1 165 ? -2.323  -17.471 4.719   1.00 80.99 165 A   1 
ATOM   1380 N NH2 . ARG     A   1 165 ? -4.339  -18.299 5.432   1.00 80.36 165 A   1 
ATOM   1381 N N   . GLY     A   1 166 ? -0.603  -13.330 7.961   1.00 96.98 166 A   1 
ATOM   1382 C CA  . GLY     A   1 166 ? -1.336  -12.133 7.599   1.00 97.25 166 A   1 
ATOM   1383 C C   . GLY     A   1 166 ? -2.673  -12.081 8.306   1.00 97.69 166 A   1 
ATOM   1384 O O   . GLY     A   1 166 ? -3.265  -13.110 8.642   1.00 96.58 166 A   1 
ATOM   1385 N N   . THR     A   1 167 ? -3.171  -10.867 8.503   1.00 98.26 167 A   1 
ATOM   1386 C CA  . THR     A   1 167 ? -4.366  -10.670 9.314   1.00 98.24 167 A   1 
ATOM   1387 C C   . THR     A   1 167 ? -5.636  -11.185 8.649   1.00 98.27 167 A   1 
ATOM   1388 O O   . THR     A   1 167 ? -6.541  -11.671 9.331   1.00 97.44 167 A   1 
ATOM   1389 C CB  . THR     A   1 167 ? -4.518  -9.180  9.645   1.00 97.77 167 A   1 
ATOM   1390 O OG1 . THR     A   1 167 ? -3.360  -8.728  10.349  1.00 93.44 167 A   1 
ATOM   1391 C CG2 . THR     A   1 167 ? -5.752  -8.929  10.501  1.00 92.98 167 A   1 
ATOM   1392 N N   . PHE     A   1 168 ? -5.714  -11.098 7.329   1.00 98.36 168 A   1 
ATOM   1393 C CA  . PHE     A   1 168 ? -6.982  -11.291 6.632   1.00 98.34 168 A   1 
ATOM   1394 C C   . PHE     A   1 168 ? -7.037  -12.571 5.799   1.00 98.15 168 A   1 
ATOM   1395 O O   . PHE     A   1 168 ? -7.728  -12.617 4.776   1.00 97.67 168 A   1 
ATOM   1396 C CB  . PHE     A   1 168 ? -7.284  -10.068 5.762   1.00 98.43 168 A   1 
ATOM   1397 C CG  . PHE     A   1 168 ? -7.379  -8.780  6.541   1.00 98.58 168 A   1 
ATOM   1398 C CD1 . PHE     A   1 168 ? -8.250  -8.666  7.614   1.00 98.30 168 A   1 
ATOM   1399 C CD2 . PHE     A   1 168 ? -6.606  -7.685  6.196   1.00 98.35 168 A   1 
ATOM   1400 C CE1 . PHE     A   1 168 ? -8.342  -7.482  8.337   1.00 98.21 168 A   1 
ATOM   1401 C CE2 . PHE     A   1 168 ? -6.697  -6.497  6.910   1.00 98.15 168 A   1 
ATOM   1402 C CZ  . PHE     A   1 168 ? -7.566  -6.397  7.982   1.00 98.36 168 A   1 
ATOM   1403 N N   . ASP     A   1 169 ? -6.336  -13.612 6.245   1.00 97.61 169 A   1 
ATOM   1404 C CA  . ASP     A   1 169 ? -6.368  -14.926 5.595   1.00 97.31 169 A   1 
ATOM   1405 C C   . ASP     A   1 169 ? -6.048  -14.810 4.104   1.00 97.47 169 A   1 
ATOM   1406 O O   . ASP     A   1 169 ? -6.908  -15.054 3.246   1.00 97.09 169 A   1 
ATOM   1407 C CB  . ASP     A   1 169 ? -7.719  -15.607 5.809   1.00 96.61 169 A   1 
ATOM   1408 C CG  . ASP     A   1 169 ? -7.730  -17.056 5.337   1.00 95.78 169 A   1 
ATOM   1409 O OD1 . ASP     A   1 169 ? -6.638  -17.650 5.190   1.00 94.60 169 A   1 
ATOM   1410 O OD2 . ASP     A   1 169 ? -8.837  -17.600 5.117   1.00 93.55 169 A   1 
ATOM   1411 N N   . PRO     A   1 170 ? -4.804  -14.434 3.759   1.00 97.82 170 A   1 
ATOM   1412 C CA  . PRO     A   1 170 ? -4.428  -14.248 2.356   1.00 97.62 170 A   1 
ATOM   1413 C C   . PRO     A   1 170 ? -4.286  -15.563 1.599   1.00 97.09 170 A   1 
ATOM   1414 O O   . PRO     A   1 170 ? -3.737  -16.540 2.120   1.00 96.33 170 A   1 
ATOM   1415 C CB  . PRO     A   1 170 ? -3.082  -13.523 2.447   1.00 97.42 170 A   1 
ATOM   1416 C CG  . PRO     A   1 170 ? -2.518  -13.957 3.760   1.00 96.54 170 A   1 
ATOM   1417 C CD  . PRO     A   1 170 ? -3.703  -14.091 4.679   1.00 97.53 170 A   1 
ATOM   1418 N N   . TRP     A   1 171 ? -4.779  -15.567 0.359   1.00 96.99 171 A   1 
ATOM   1419 C CA  . TRP     A   1 171 ? -4.629  -16.689 -0.561  1.00 96.37 171 A   1 
ATOM   1420 C C   . TRP     A   1 171 ? -4.002  -16.181 -1.851  1.00 95.81 171 A   1 
ATOM   1421 O O   . TRP     A   1 171 ? -4.394  -15.136 -2.374  1.00 94.77 171 A   1 
ATOM   1422 C CB  . TRP     A   1 171 ? -5.983  -17.342 -0.866  1.00 96.15 171 A   1 
ATOM   1423 C CG  . TRP     A   1 171 ? -6.524  -18.207 0.240   1.00 95.85 171 A   1 
ATOM   1424 C CD1 . TRP     A   1 171 ? -6.770  -17.846 1.530   1.00 93.93 171 A   1 
ATOM   1425 C CD2 . TRP     A   1 171 ? -6.892  -19.592 0.141   1.00 95.35 171 A   1 
ATOM   1426 N NE1 . TRP     A   1 171 ? -7.260  -18.908 2.242   1.00 93.98 171 A   1 
ATOM   1427 C CE2 . TRP     A   1 171 ? -7.354  -19.997 1.410   1.00 94.93 171 A   1 
ATOM   1428 C CE3 . TRP     A   1 171 ? -6.878  -20.529 -0.901  1.00 94.19 171 A   1 
ATOM   1429 C CZ2 . TRP     A   1 171 ? -7.793  -21.296 1.666   1.00 94.32 171 A   1 
ATOM   1430 C CZ3 . TRP     A   1 171 ? -7.315  -21.822 -0.642  1.00 92.68 171 A   1 
ATOM   1431 C CH2 . TRP     A   1 171 ? -7.766  -22.191 0.629   1.00 93.37 171 A   1 
ATOM   1432 N N   . ASP     A   1 172 ? -3.044  -16.931 -2.383  1.00 95.05 172 A   1 
ATOM   1433 C CA  . ASP     A   1 172 ? -2.365  -16.596 -3.631  1.00 94.07 172 A   1 
ATOM   1434 C C   . ASP     A   1 172 ? -3.305  -16.870 -4.802  1.00 93.75 172 A   1 
ATOM   1435 O O   . ASP     A   1 172 ? -3.833  -17.977 -4.932  1.00 92.79 172 A   1 
ATOM   1436 C CB  . ASP     A   1 172 ? -1.086  -17.422 -3.742  1.00 93.14 172 A   1 
ATOM   1437 C CG  . ASP     A   1 172 ? -0.214  -17.008 -4.912  1.00 91.61 172 A   1 
ATOM   1438 O OD1 . ASP     A   1 172 ? -0.668  -17.104 -6.064  1.00 88.14 172 A   1 
ATOM   1439 O OD2 . ASP     A   1 172 ? 0.943   -16.601 -4.672  1.00 86.94 172 A   1 
ATOM   1440 N N   . THR     A   1 173 ? -3.525  -15.873 -5.667  1.00 93.49 173 A   1 
ATOM   1441 C CA  . THR     A   1 173 ? -4.482  -16.028 -6.759  1.00 92.90 173 A   1 
ATOM   1442 C C   . THR     A   1 173 ? -3.931  -16.828 -7.931  1.00 91.86 173 A   1 
ATOM   1443 O O   . THR     A   1 173 ? -4.689  -17.156 -8.849  1.00 89.29 173 A   1 
ATOM   1444 C CB  . THR     A   1 173 ? -4.965  -14.664 -7.271  1.00 92.43 173 A   1 
ATOM   1445 O OG1 . THR     A   1 173 ? -3.847  -13.895 -7.717  1.00 89.10 173 A   1 
ATOM   1446 C CG2 . THR     A   1 173 ? -5.708  -13.917 -6.171  1.00 88.93 173 A   1 
ATOM   1447 N N   . GLN     A   1 174 ? -2.629  -17.143 -7.933  1.00 91.62 174 A   1 
ATOM   1448 C CA  . GLN     A   1 174 ? -2.061  -17.975 -8.989  1.00 90.33 174 A   1 
ATOM   1449 C C   . GLN     A   1 174 ? -2.079  -19.450 -8.606  1.00 90.83 174 A   1 
ATOM   1450 O O   . GLN     A   1 174 ? -2.401  -20.307 -9.435  1.00 88.74 174 A   1 
ATOM   1451 C CB  . GLN     A   1 174 ? -0.634  -17.530 -9.314  1.00 88.00 174 A   1 
ATOM   1452 C CG  . GLN     A   1 174 ? 0.022   -18.318 -10.438 1.00 80.51 174 A   1 
ATOM   1453 C CD  . GLN     A   1 174 ? 1.192   -17.587 -11.066 1.00 73.61 174 A   1 
ATOM   1454 O OE1 . GLN     A   1 174 ? 1.132   -16.379 -11.290 1.00 66.72 174 A   1 
ATOM   1455 N NE2 . GLN     A   1 174 ? 2.266   -18.321 -11.355 1.00 64.58 174 A   1 
ATOM   1456 N N   . THR     A   1 175 ? -1.726  -19.757 -7.370  1.00 91.90 175 A   1 
ATOM   1457 C CA  . THR     A   1 175 ? -1.725  -21.142 -6.902  1.00 91.96 175 A   1 
ATOM   1458 C C   . THR     A   1 175 ? -3.026  -21.533 -6.215  1.00 92.37 175 A   1 
ATOM   1459 O O   . THR     A   1 175 ? -3.303  -22.725 -6.058  1.00 91.19 175 A   1 
ATOM   1460 C CB  . THR     A   1 175 ? -0.570  -21.382 -5.924  1.00 91.11 175 A   1 
ATOM   1461 O OG1 . THR     A   1 175 ? -0.787  -20.614 -4.731  1.00 88.02 175 A   1 
ATOM   1462 C CG2 . THR     A   1 175 ? 0.760   -20.977 -6.550  1.00 86.74 175 A   1 
ATOM   1463 N N   . TRP     A   1 176 ? -3.811  -20.549 -5.799  1.00 93.36 176 A   1 
ATOM   1464 C CA  . TRP     A   1 176 ? -5.043  -20.749 -5.043  1.00 93.34 176 A   1 
ATOM   1465 C C   . TRP     A   1 176 ? -4.788  -21.571 -3.781  1.00 94.08 176 A   1 
ATOM   1466 O O   . TRP     A   1 176 ? -5.554  -22.470 -3.423  1.00 92.61 176 A   1 
ATOM   1467 C CB  . TRP     A   1 176 ? -6.133  -21.354 -5.928  1.00 91.68 176 A   1 
ATOM   1468 C CG  . TRP     A   1 176 ? -6.553  -20.364 -6.970  1.00 87.40 176 A   1 
ATOM   1469 C CD1 . TRP     A   1 176 ? -6.276  -20.395 -8.303  1.00 82.23 176 A   1 
ATOM   1470 C CD2 . TRP     A   1 176 ? -7.274  -19.142 -6.737  1.00 85.08 176 A   1 
ATOM   1471 N NE1 . TRP     A   1 176 ? -6.796  -19.286 -8.927  1.00 80.78 176 A   1 
ATOM   1472 C CE2 . TRP     A   1 176 ? -7.415  -18.503 -7.991  1.00 82.67 176 A   1 
ATOM   1473 C CE3 . TRP     A   1 176 ? -7.823  -18.542 -5.599  1.00 77.45 176 A   1 
ATOM   1474 C CZ2 . TRP     A   1 176 ? -8.088  -17.291 -8.136  1.00 78.12 176 A   1 
ATOM   1475 C CZ3 . TRP     A   1 176 ? -8.485  -17.335 -5.748  1.00 74.43 176 A   1 
ATOM   1476 C CH2 . TRP     A   1 176 ? -8.617  -16.725 -7.006  1.00 74.50 176 A   1 
ATOM   1477 N N   . GLN     A   1 177 ? -3.693  -21.230 -3.117  1.00 94.31 177 A   1 
ATOM   1478 C CA  . GLN     A   1 177 ? -3.331  -21.804 -1.836  1.00 94.90 177 A   1 
ATOM   1479 C C   . GLN     A   1 177 ? -3.103  -20.675 -0.837  1.00 95.65 177 A   1 
ATOM   1480 O O   . GLN     A   1 177 ? -2.788  -19.552 -1.231  1.00 95.46 177 A   1 
ATOM   1481 C CB  . GLN     A   1 177 ? -2.067  -22.660 -1.949  1.00 94.53 177 A   1 
ATOM   1482 C CG  . GLN     A   1 177 ? -2.235  -23.900 -2.815  1.00 91.44 177 A   1 
ATOM   1483 C CD  . GLN     A   1 177 ? -3.167  -24.917 -2.191  1.00 86.52 177 A   1 
ATOM   1484 O OE1 . GLN     A   1 177 ? -3.187  -25.096 -0.968  1.00 78.77 177 A   1 
ATOM   1485 N NE2 . GLN     A   1 177 ? -3.951  -25.590 -3.021  1.00 76.19 177 A   1 
ATOM   1486 N N   . PRO     A   1 178 ? -3.259  -20.949 0.456   1.00 96.19 178 A   1 
ATOM   1487 C CA  . PRO     A   1 178 ? -2.936  -19.927 1.454   1.00 96.16 178 A   1 
ATOM   1488 C C   . PRO     A   1 178 ? -1.489  -19.472 1.317   1.00 96.01 178 A   1 
ATOM   1489 O O   . PRO     A   1 178 ? -0.607  -20.264 0.976   1.00 95.09 178 A   1 
ATOM   1490 C CB  . PRO     A   1 178 ? -3.173  -20.647 2.788   1.00 95.55 178 A   1 
ATOM   1491 C CG  . PRO     A   1 178 ? -4.122  -21.753 2.457   1.00 93.72 178 A   1 
ATOM   1492 C CD  . PRO     A   1 178 ? -3.765  -22.189 1.068   1.00 95.82 178 A   1 
ATOM   1493 N N   . CYS     A   1 179 ? -1.240  -18.191 1.578   1.00 96.15 179 A   1 
ATOM   1494 C CA  . CYS     A   1 179 ? 0.103   -17.646 1.455   1.00 95.86 179 A   1 
ATOM   1495 C C   . CYS     A   1 179 ? 0.389   -16.699 2.611   1.00 96.20 179 A   1 
ATOM   1496 O O   . CYS     A   1 179 ? -0.489  -16.395 3.420   1.00 95.88 179 A   1 
ATOM   1497 C CB  . CYS     A   1 179 ? 0.287   -16.920 0.115   1.00 95.13 179 A   1 
ATOM   1498 S SG  . CYS     A   1 179 ? -0.733  -15.437 -0.081  1.00 94.70 179 A   1 
ATOM   1499 N N   . THR     A   1 180 ? 1.641   -16.250 2.684   1.00 96.19 180 A   1 
ATOM   1500 C CA  . THR     A   1 180 ? 2.039   -15.291 3.698   1.00 96.34 180 A   1 
ATOM   1501 C C   . THR     A   1 180 ? 1.558   -13.895 3.330   1.00 96.79 180 A   1 
ATOM   1502 O O   . THR     A   1 180 ? 1.094   -13.636 2.214   1.00 96.20 180 A   1 
ATOM   1503 C CB  . THR     A   1 180 ? 3.565   -15.258 3.858   1.00 95.18 180 A   1 
ATOM   1504 O OG1 . THR     A   1 180 ? 4.155   -14.802 2.633   1.00 90.31 180 A   1 
ATOM   1505 C CG2 . THR     A   1 180 ? 4.108   -16.638 4.210   1.00 90.23 180 A   1 
ATOM   1506 N N   . LEU     A   1 181 ? 1.674   -12.986 4.274   1.00 96.91 181 A   1 
ATOM   1507 C CA  . LEU     A   1 181 ? 1.435   -11.578 3.997   1.00 97.04 181 A   1 
ATOM   1508 C C   . LEU     A   1 181 ? 2.333   -11.109 2.849   1.00 97.05 181 A   1 
ATOM   1509 O O   . LEU     A   1 181 ? 3.420   -11.649 2.625   1.00 96.08 181 A   1 
ATOM   1510 C CB  . LEU     A   1 181 ? 1.665   -10.730 5.254   1.00 96.09 181 A   1 
ATOM   1511 C CG  . LEU     A   1 181 ? 3.095   -10.409 5.723   1.00 95.52 181 A   1 
ATOM   1512 C CD1 . LEU     A   1 181 ? 3.041   -9.478  6.922   1.00 93.43 181 A   1 
ATOM   1513 C CD2 . LEU     A   1 181 ? 3.900   -11.656 6.041   1.00 93.37 181 A   1 
ATOM   1514 N N   . GLU     A   1 182 ? 1.865   -10.087 2.109   1.00 96.67 182 A   1 
ATOM   1515 C CA  . GLU     A   1 182 ? 2.660   -9.558  0.998   1.00 96.38 182 A   1 
ATOM   1516 C C   . GLU     A   1 182 ? 3.975   -8.974  1.489   1.00 96.47 182 A   1 
ATOM   1517 O O   . GLU     A   1 182 ? 5.026   -9.151  0.864   1.00 95.88 182 A   1 
ATOM   1518 C CB  . GLU     A   1 182 ? 1.883   -8.478  0.241   1.00 95.47 182 A   1 
ATOM   1519 C CG  . GLU     A   1 182 ? 2.720   -7.799  -0.841  1.00 93.12 182 A   1 
ATOM   1520 C CD  . GLU     A   1 182 ? 2.119   -6.513  -1.363  1.00 91.30 182 A   1 
ATOM   1521 O OE1 . GLU     A   1 182 ? 0.897   -6.320  -1.216  1.00 87.58 182 A   1 
ATOM   1522 O OE2 . GLU     A   1 182 ? 2.875   -5.690  -1.924  1.00 86.61 182 A   1 
ATOM   1523 N N   . GLY     A   1 183 ? 3.922   -8.259  2.587   1.00 97.06 183 A   1 
ATOM   1524 C CA  . GLY     A   1 183 ? 5.090   -7.572  3.079   1.00 97.24 183 A   1 
ATOM   1525 C C   . GLY     A   1 183 ? 4.757   -6.734  4.286   1.00 97.94 183 A   1 
ATOM   1526 O O   . GLY     A   1 183 ? 3.681   -6.860  4.883   1.00 97.91 183 A   1 
ATOM   1527 N N   . ILE     A   1 184 ? 5.703   -5.866  4.635   1.00 98.10 184 A   1 
ATOM   1528 C CA  . ILE     A   1 184 ? 5.614   -5.046  5.834   1.00 98.34 184 A   1 
ATOM   1529 C C   . ILE     A   1 184 ? 6.058   -3.638  5.477   1.00 98.32 184 A   1 
ATOM   1530 O O   . ILE     A   1 184 ? 7.050   -3.454  4.765   1.00 98.17 184 A   1 
ATOM   1531 C CB  . ILE     A   1 184 ? 6.507   -5.606  6.963   1.00 98.43 184 A   1 
ATOM   1532 C CG1 . ILE     A   1 184 ? 6.100   -7.041  7.314   1.00 97.90 184 A   1 
ATOM   1533 C CG2 . ILE     A   1 184 ? 6.447   -4.708  8.199   1.00 98.15 184 A   1 
ATOM   1534 C CD1 . ILE     A   1 184 ? 7.132   -7.774  8.147   1.00 96.19 184 A   1 
ATOM   1535 N N   . VAL     A   1 185 ? 5.324   -2.651  5.966   1.00 98.63 185 A   1 
ATOM   1536 C CA  . VAL     A   1 185 ? 5.728   -1.256  5.858   1.00 98.70 185 A   1 
ATOM   1537 C C   . VAL     A   1 185 ? 6.075   -0.769  7.255   1.00 98.79 185 A   1 
ATOM   1538 O O   . VAL     A   1 185 ? 5.302   -0.963  8.198   1.00 98.74 185 A   1 
ATOM   1539 C CB  . VAL     A   1 185 ? 4.620   -0.384  5.240   1.00 98.55 185 A   1 
ATOM   1540 C CG1 . VAL     A   1 185 ? 5.045   1.083   5.224   1.00 98.10 185 A   1 
ATOM   1541 C CG2 . VAL     A   1 185 ? 4.297   -0.864  3.833   1.00 98.15 185 A   1 
ATOM   1542 N N   . SER     A   1 186 ? 7.249   -0.148  7.387   1.00 98.91 186 A   1 
ATOM   1543 C CA  . SER     A   1 186 ? 7.673   0.457   8.642   1.00 98.90 186 A   1 
ATOM   1544 C C   . SER     A   1 186 ? 7.715   1.960   8.459   1.00 98.88 186 A   1 
ATOM   1545 O O   . SER     A   1 186 ? 8.183   2.454   7.429   1.00 98.71 186 A   1 
ATOM   1546 C CB  . SER     A   1 186 ? 9.055   -0.044  9.067   1.00 98.82 186 A   1 
ATOM   1547 O OG  . SER     A   1 186 ? 9.119   -1.459  9.079   1.00 98.47 186 A   1 
ATOM   1548 N N   . ARG     A   1 187 ? 7.237   2.706   9.454   1.00 98.88 187 A   1 
ATOM   1549 C CA  . ARG     A   1 187 ? 7.270   4.154   9.391   1.00 98.86 187 A   1 
ATOM   1550 C C   . ARG     A   1 187 ? 7.605   4.735   10.757  1.00 98.91 187 A   1 
ATOM   1551 O O   . ARG     A   1 187 ? 7.436   4.087   11.792  1.00 98.77 187 A   1 
ATOM   1552 C CB  . ARG     A   1 187 ? 5.935   4.734   8.901   1.00 98.39 187 A   1 
ATOM   1553 C CG  . ARG     A   1 187 ? 4.738   4.402   9.785   1.00 96.80 187 A   1 
ATOM   1554 C CD  . ARG     A   1 187 ? 3.620   5.432   9.604   1.00 96.72 187 A   1 
ATOM   1555 N NE  . ARG     A   1 187 ? 3.934   6.690   10.262  1.00 96.14 187 A   1 
ATOM   1556 C CZ  . ARG     A   1 187 ? 3.321   7.850   10.026  1.00 97.19 187 A   1 
ATOM   1557 N NH1 . ARG     A   1 187 ? 2.351   7.915   9.123   1.00 92.69 187 A   1 
ATOM   1558 N NH2 . ARG     A   1 187 ? 3.682   8.946   10.687  1.00 92.90 187 A   1 
ATOM   1559 N N   . ASN     A   1 188 ? 8.099   5.958   10.723  1.00 98.90 188 A   1 
ATOM   1560 C CA  . ASN     A   1 188 ? 8.271   6.737   11.938  1.00 98.91 188 A   1 
ATOM   1561 C C   . ASN     A   1 188 ? 6.911   6.918   12.612  1.00 98.90 188 A   1 
ATOM   1562 O O   . ASN     A   1 188 ? 5.941   7.339   11.974  1.00 98.78 188 A   1 
ATOM   1563 C CB  . ASN     A   1 188 ? 8.882   8.092   11.585  1.00 98.83 188 A   1 
ATOM   1564 C CG  . ASN     A   1 188 ? 9.350   8.869   12.805  1.00 98.77 188 A   1 
ATOM   1565 O OD1 . ASN     A   1 188 ? 9.016   8.545   13.945  1.00 97.65 188 A   1 
ATOM   1566 N ND2 . ASN     A   1 188 ? 10.135  9.914   12.557  1.00 97.16 188 A   1 
ATOM   1567 N N   . HIS     A   1 189 ? 6.836   6.587   13.900  1.00 98.92 189 A   1 
ATOM   1568 C CA  . HIS     A   1 189 ? 5.614   6.818   14.663  1.00 98.91 189 A   1 
ATOM   1569 C C   . HIS     A   1 189 ? 5.278   8.305   14.733  1.00 98.94 189 A   1 
ATOM   1570 O O   . HIS     A   1 189 ? 4.099   8.679   14.720  1.00 98.85 189 A   1 
ATOM   1571 C CB  . HIS     A   1 189 ? 5.775   6.232   16.065  1.00 98.74 189 A   1 
ATOM   1572 C CG  . HIS     A   1 189 ? 4.627   6.511   16.985  1.00 97.96 189 A   1 
ATOM   1573 N ND1 . HIS     A   1 189 ? 4.510   7.687   17.695  1.00 91.92 189 A   1 
ATOM   1574 C CD2 . HIS     A   1 189 ? 3.559   5.758   17.314  1.00 91.50 189 A   1 
ATOM   1575 C CE1 . HIS     A   1 189 ? 3.405   7.647   18.423  1.00 91.97 189 A   1 
ATOM   1576 N NE2 . HIS     A   1 189 ? 2.812   6.481   18.211  1.00 93.44 189 A   1 
ATOM   1577 N N   . ASP     A   1 190 ? 6.303   9.146   14.800  1.00 98.92 190 A   1 
ATOM   1578 C CA  . ASP     A   1 190 ? 6.105   10.584  14.910  1.00 98.89 190 A   1 
ATOM   1579 C C   . ASP     A   1 190 ? 5.757   11.196  13.556  1.00 98.90 190 A   1 
ATOM   1580 O O   . ASP     A   1 190 ? 5.903   10.578  12.500  1.00 98.71 190 A   1 
ATOM   1581 C CB  . ASP     A   1 190 ? 7.365   11.253  15.467  1.00 98.70 190 A   1 
ATOM   1582 C CG  . ASP     A   1 190 ? 7.661   10.857  16.901  1.00 97.32 190 A   1 
ATOM   1583 O OD1 . ASP     A   1 190 ? 6.755   10.335  17.584  1.00 94.84 190 A   1 
ATOM   1584 O OD2 . ASP     A   1 190 ? 8.804   11.083  17.347  1.00 93.40 190 A   1 
ATOM   1585 N N   . ALA     A   1 191 ? 5.298   12.439  13.594  1.00 98.90 191 A   1 
ATOM   1586 C CA  . ALA     A   1 191 ? 5.090   13.200  12.373  1.00 98.88 191 A   1 
ATOM   1587 C C   . ALA     A   1 191 ? 6.432   13.535  11.733  1.00 98.84 191 A   1 
ATOM   1588 O O   . ALA     A   1 191 ? 7.460   13.613  12.413  1.00 98.54 191 A   1 
ATOM   1589 C CB  . ALA     A   1 191 ? 4.313   14.479  12.669  1.00 98.77 191 A   1 
ATOM   1590 N N   . PHE     A   1 192 ? 6.432   13.736  10.420  1.00 98.66 192 A   1 
ATOM   1591 C CA  . PHE     A   1 192 ? 7.652   14.118  9.720   1.00 98.43 192 A   1 
ATOM   1592 C C   . PHE     A   1 192 ? 7.307   14.918  8.475   1.00 98.24 192 A   1 
ATOM   1593 O O   . PHE     A   1 192 ? 6.208   14.821  7.927   1.00 97.83 192 A   1 
ATOM   1594 C CB  . PHE     A   1 192 ? 8.511   12.891  9.357   1.00 98.33 192 A   1 
ATOM   1595 C CG  . PHE     A   1 192 ? 7.769   11.802  8.625   1.00 98.49 192 A   1 
ATOM   1596 C CD1 . PHE     A   1 192 ? 7.106   10.805  9.326   1.00 98.35 192 A   1 
ATOM   1597 C CD2 . PHE     A   1 192 ? 7.743   11.766  7.243   1.00 98.34 192 A   1 
ATOM   1598 C CE1 . PHE     A   1 192 ? 6.425   9.799   8.661   1.00 98.21 192 A   1 
ATOM   1599 C CE2 . PHE     A   1 192 ? 7.063   10.762  6.568   1.00 98.23 192 A   1 
ATOM   1600 C CZ  . PHE     A   1 192 ? 6.402   9.777   7.278   1.00 98.31 192 A   1 
ATOM   1601 N N   . SER     A   1 193 ? 8.270   15.715  8.027   1.00 97.70 193 A   1 
ATOM   1602 C CA  . SER     A   1 193 ? 8.083   16.555  6.853   1.00 97.42 193 A   1 
ATOM   1603 C C   . SER     A   1 193 ? 7.926   15.715  5.593   1.00 97.22 193 A   1 
ATOM   1604 O O   . SER     A   1 193 ? 8.537   14.648  5.458   1.00 96.50 193 A   1 
ATOM   1605 C CB  . SER     A   1 193 ? 9.273   17.502  6.695   1.00 96.80 193 A   1 
ATOM   1606 O OG  . SER     A   1 193 ? 9.263   18.137  5.432   1.00 85.92 193 A   1 
ATOM   1607 N N   . VAL     A   1 194 ? 7.114   16.206  4.648   1.00 96.71 194 A   1 
ATOM   1608 C CA  . VAL     A   1 194 ? 6.974   15.500  3.376   1.00 96.33 194 A   1 
ATOM   1609 C C   . VAL     A   1 194 ? 8.316   15.366  2.669   1.00 96.12 194 A   1 
ATOM   1610 O O   . VAL     A   1 194 ? 8.529   14.405  1.926   1.00 95.50 194 A   1 
ATOM   1611 C CB  . VAL     A   1 194 ? 5.955   16.203  2.459   1.00 95.46 194 A   1 
ATOM   1612 C CG1 . VAL     A   1 194 ? 4.554   16.126  3.057   1.00 91.20 194 A   1 
ATOM   1613 C CG2 . VAL     A   1 194 ? 6.359   17.648  2.201   1.00 91.18 194 A   1 
ATOM   1614 N N   . ALA     A   1 195 ? 9.230   16.297  2.897   1.00 95.87 195 A   1 
ATOM   1615 C CA  . ALA     A   1 195 ? 10.538  16.236  2.254   1.00 95.69 195 A   1 
ATOM   1616 C C   . ALA     A   1 195 ? 11.384  15.082  2.778   1.00 95.99 195 A   1 
ATOM   1617 O O   . ALA     A   1 195 ? 12.347  14.680  2.116   1.00 95.25 195 A   1 
ATOM   1618 C CB  . ALA     A   1 195 ? 11.285  17.555  2.453   1.00 94.97 195 A   1 
ATOM   1619 N N   . ASP     A   1 196 ? 11.044  14.540  3.937   1.00 96.83 196 A   1 
ATOM   1620 C CA  . ASP     A   1 196 ? 11.828  13.485  4.571   1.00 97.33 196 A   1 
ATOM   1621 C C   . ASP     A   1 196 ? 11.159  12.120  4.465   1.00 97.80 196 A   1 
ATOM   1622 O O   . ASP     A   1 196 ? 11.518  11.193  5.202   1.00 97.75 196 A   1 
ATOM   1623 C CB  . ASP     A   1 196 ? 12.084  13.834  6.042   1.00 97.22 196 A   1 
ATOM   1624 C CG  . ASP     A   1 196 ? 12.935  15.074  6.211   1.00 95.86 196 A   1 
ATOM   1625 O OD1 . ASP     A   1 196 ? 13.816  15.306  5.360   1.00 92.26 196 A   1 
ATOM   1626 O OD2 . ASP     A   1 196 ? 12.725  15.813  7.194   1.00 91.60 196 A   1 
ATOM   1627 N N   . PHE     A   1 197 ? 10.206  11.974  3.549   1.00 97.11 197 A   1 
ATOM   1628 C CA  . PHE     A   1 197 ? 9.450   10.726  3.427   1.00 97.34 197 A   1 
ATOM   1629 C C   . PHE     A   1 197 ? 10.363  9.513   3.261   1.00 97.69 197 A   1 
ATOM   1630 O O   . PHE     A   1 197 ? 10.173  8.488   3.920   1.00 97.64 197 A   1 
ATOM   1631 C CB  . PHE     A   1 197 ? 8.478   10.829  2.252   1.00 97.08 197 A   1 
ATOM   1632 C CG  . PHE     A   1 197 ? 7.611   9.612   2.058   1.00 97.05 197 A   1 
ATOM   1633 C CD1 . PHE     A   1 197 ? 6.436   9.460   2.776   1.00 96.41 197 A   1 
ATOM   1634 C CD2 . PHE     A   1 197 ? 7.963   8.630   1.147   1.00 96.30 197 A   1 
ATOM   1635 C CE1 . PHE     A   1 197 ? 5.627   8.350   2.592   1.00 95.74 197 A   1 
ATOM   1636 C CE2 . PHE     A   1 197 ? 7.159   7.512   0.959   1.00 95.79 197 A   1 
ATOM   1637 C CZ  . PHE     A   1 197 ? 5.989   7.374   1.682   1.00 96.11 197 A   1 
ATOM   1638 N N   . SER     A   1 198 ? 11.359  9.618   2.383   1.00 97.00 198 A   1 
ATOM   1639 C CA  . SER     A   1 198 ? 12.198  8.463   2.077   1.00 97.06 198 A   1 
ATOM   1640 C C   . SER     A   1 198 ? 13.066  8.038   3.255   1.00 97.60 198 A   1 
ATOM   1641 O O   . SER     A   1 198 ? 13.614  6.933   3.240   1.00 97.42 198 A   1 
ATOM   1642 C CB  . SER     A   1 198 ? 13.085  8.755   0.862   1.00 96.10 198 A   1 
ATOM   1643 O OG  . SER     A   1 198 ? 14.039  9.759   1.151   1.00 90.60 198 A   1 
ATOM   1644 N N   . HIS     A   1 199 ? 13.204  8.886   4.262   1.00 97.98 199 A   1 
ATOM   1645 C CA  . HIS     A   1 199 ? 13.983  8.554   5.448   1.00 98.18 199 A   1 
ATOM   1646 C C   . HIS     A   1 199 ? 13.111  8.124   6.619   1.00 98.47 199 A   1 
ATOM   1647 O O   . HIS     A   1 199 ? 13.637  7.842   7.702   1.00 98.38 199 A   1 
ATOM   1648 C CB  . HIS     A   1 199 ? 14.843  9.748   5.865   1.00 97.93 199 A   1 
ATOM   1649 C CG  . HIS     A   1 199 ? 15.751  10.241  4.783   1.00 97.37 199 A   1 
ATOM   1650 N ND1 . HIS     A   1 199 ? 16.857  9.532   4.368   1.00 90.87 199 A   1 
ATOM   1651 C CD2 . HIS     A   1 199 ? 15.713  11.353  4.023   1.00 90.91 199 A   1 
ATOM   1652 C CE1 . HIS     A   1 199 ? 17.461  10.193  3.403   1.00 91.95 199 A   1 
ATOM   1653 N NE2 . HIS     A   1 199 ? 16.791  11.306  3.173   1.00 92.92 199 A   1 
ATOM   1654 N N   . ASN     A   1 200 ? 11.801  8.077   6.419   1.00 98.36 200 A   1 
ATOM   1655 C CA  . ASN     A   1 200 ? 10.875  7.780   7.503   1.00 98.61 200 A   1 
ATOM   1656 C C   . ASN     A   1 200 ? 9.885   6.674   7.177   1.00 98.71 200 A   1 
ATOM   1657 O O   . ASN     A   1 200 ? 9.079   6.315   8.042   1.00 98.61 200 A   1 
ATOM   1658 C CB  . ASN     A   1 200 ? 10.114  9.049   7.903   1.00 98.64 200 A   1 
ATOM   1659 C CG  . ASN     A   1 200 ? 10.968  10.023  8.678   1.00 98.59 200 A   1 
ATOM   1660 O OD1 . ASN     A   1 200 ? 11.090  9.921   9.900   1.00 94.22 200 A   1 
ATOM   1661 N ND2 . ASN     A   1 200 ? 11.577  10.968  7.974   1.00 94.71 200 A   1 
ATOM   1662 N N   . VAL     A   1 201 ? 9.911   6.145   5.958   1.00 98.60 201 A   1 
ATOM   1663 C CA  . VAL     A   1 201 ? 9.019   5.060   5.562   1.00 98.57 201 A   1 
ATOM   1664 C C   . VAL     A   1 201 ? 9.844   4.046   4.783   1.00 98.45 201 A   1 
ATOM   1665 O O   . VAL     A   1 201 ? 10.655  4.417   3.929   1.00 98.03 201 A   1 
ATOM   1666 C CB  . VAL     A   1 201 ? 7.827   5.553   4.717   1.00 98.42 201 A   1 
ATOM   1667 C CG1 . VAL     A   1 201 ? 6.809   4.433   4.535   1.00 97.49 201 A   1 
ATOM   1668 C CG2 . VAL     A   1 201 ? 7.167   6.764   5.368   1.00 97.50 201 A   1 
ATOM   1669 N N   . PHE     A   1 202 ? 9.642   2.760   5.086   1.00 98.50 202 A   1 
ATOM   1670 C CA  . PHE     A   1 202 ? 10.422  1.667   4.513   1.00 98.53 202 A   1 
ATOM   1671 C C   . PHE     A   1 202 ? 9.491   0.502   4.234   1.00 98.53 202 A   1 
ATOM   1672 O O   . PHE     A   1 202 ? 8.458   0.352   4.890   1.00 98.42 202 A   1 
ATOM   1673 C CB  . PHE     A   1 202 ? 11.534  1.207   5.472   1.00 98.52 202 A   1 
ATOM   1674 C CG  . PHE     A   1 202 ? 12.266  2.329   6.154   1.00 98.55 202 A   1 
ATOM   1675 C CD1 . PHE     A   1 202 ? 11.737  2.936   7.284   1.00 98.21 202 A   1 
ATOM   1676 C CD2 . PHE     A   1 202 ? 13.483  2.778   5.668   1.00 98.22 202 A   1 
ATOM   1677 C CE1 . PHE     A   1 202 ? 12.406  3.976   7.912   1.00 97.92 202 A   1 
ATOM   1678 C CE2 . PHE     A   1 202 ? 14.159  3.812   6.292   1.00 97.95 202 A   1 
ATOM   1679 C CZ  . PHE     A   1 202 ? 13.621  4.414   7.416   1.00 98.09 202 A   1 
ATOM   1680 N N   . LYS     A   1 203 ? 9.860   -0.355  3.272   1.00 98.00 203 A   1 
ATOM   1681 C CA  . LYS     A   1 203 ? 9.032   -1.515  2.983   1.00 97.55 203 A   1 
ATOM   1682 C C   . LYS     A   1 203 ? 9.866   -2.757  2.747   1.00 97.58 203 A   1 
ATOM   1683 O O   . LYS     A   1 203 ? 11.002  -2.702  2.264   1.00 97.24 203 A   1 
ATOM   1684 C CB  . LYS     A   1 203 ? 8.118   -1.264  1.776   1.00 96.36 203 A   1 
ATOM   1685 C CG  . LYS     A   1 203 ? 8.827   -1.225  0.436   1.00 95.16 203 A   1 
ATOM   1686 C CD  . LYS     A   1 203 ? 7.848   -0.887  -0.688  1.00 93.59 203 A   1 
ATOM   1687 C CE  . LYS     A   1 203 ? 8.552   -0.823  -2.036  1.00 91.32 203 A   1 
ATOM   1688 N NZ  . LYS     A   1 203 ? 7.653   -0.324  -3.112  1.00 89.52 203 A   1 
ATOM   1689 N N   . TYR     A   1 204 ? 9.267   -3.875  3.113   1.00 97.36 204 A   1 
ATOM   1690 C CA  . TYR     A   1 204 ? 9.758   -5.210  2.818   1.00 97.22 204 A   1 
ATOM   1691 C C   . TYR     A   1 204 ? 8.678   -5.902  2.004   1.00 96.98 204 A   1 
ATOM   1692 O O   . TYR     A   1 204 ? 7.513   -5.902  2.403   1.00 96.55 204 A   1 
ATOM   1693 C CB  . TYR     A   1 204 ? 10.037  -5.974  4.113   1.00 97.09 204 A   1 
ATOM   1694 C CG  . TYR     A   1 204 ? 10.396  -7.439  3.933   1.00 97.10 204 A   1 
ATOM   1695 C CD1 . TYR     A   1 204 ? 9.418   -8.399  3.707   1.00 96.55 204 A   1 
ATOM   1696 C CD2 . TYR     A   1 204 ? 11.717  -7.864  4.014   1.00 96.56 204 A   1 
ATOM   1697 C CE1 . TYR     A   1 204 ? 9.744   -9.735  3.551   1.00 96.05 204 A   1 
ATOM   1698 C CE2 . TYR     A   1 204 ? 12.053  -9.201  3.865   1.00 95.98 204 A   1 
ATOM   1699 C CZ  . TYR     A   1 204 ? 11.064  -10.131 3.630   1.00 96.10 204 A   1 
ATOM   1700 O OH  . TYR     A   1 204 ? 11.386  -11.459 3.482   1.00 95.27 204 A   1 
ATOM   1701 N N   . VAL     A   1 205 ? 9.048   -6.493  0.870   1.00 96.29 205 A   1 
ATOM   1702 C CA  . VAL     A   1 205 ? 8.103   -7.198  0.010   1.00 95.50 205 A   1 
ATOM   1703 C C   . VAL     A   1 205 ? 8.627   -8.604  -0.211  1.00 95.16 205 A   1 
ATOM   1704 O O   . VAL     A   1 205 ? 9.807   -8.793  -0.518  1.00 94.34 205 A   1 
ATOM   1705 C CB  . VAL     A   1 205 ? 7.910   -6.475  -1.337  1.00 94.79 205 A   1 
ATOM   1706 C CG1 . VAL     A   1 205 ? 6.920   -7.234  -2.210  1.00 93.46 205 A   1 
ATOM   1707 C CG2 . VAL     A   1 205 ? 7.434   -5.049  -1.102  1.00 93.84 205 A   1 
ATOM   1708 N N   . ARG     A   1 206 ? 7.760   -9.590  -0.059  1.00 94.73 206 A   1 
ATOM   1709 C CA  . ARG     A   1 206 ? 8.158   -10.977 -0.212  1.00 93.73 206 A   1 
ATOM   1710 C C   . ARG     A   1 206 ? 8.605   -11.257 -1.642  1.00 92.42 206 A   1 
ATOM   1711 O O   . ARG     A   1 206 ? 8.211   -10.580 -2.599  1.00 90.65 206 A   1 
ATOM   1712 C CB  . ARG     A   1 206 ? 7.002   -11.907 0.159   1.00 92.32 206 A   1 
ATOM   1713 C CG  . ARG     A   1 206 ? 5.892   -11.943 -0.875  1.00 89.69 206 A   1 
ATOM   1714 C CD  . ARG     A   1 206 ? 4.703   -12.765 -0.405  1.00 89.27 206 A   1 
ATOM   1715 N NE  . ARG     A   1 206 ? 3.709   -12.921 -1.462  1.00 88.45 206 A   1 
ATOM   1716 C CZ  . ARG     A   1 206 ? 2.479   -13.392 -1.283  1.00 89.00 206 A   1 
ATOM   1717 N NH1 . ARG     A   1 206 ? 2.083   -13.751 -0.072  1.00 84.06 206 A   1 
ATOM   1718 N NH2 . ARG     A   1 206 ? 1.652   -13.506 -2.308  1.00 84.24 206 A   1 
ATOM   1719 N N   . LYS     A   1 207 ? 9.434   -12.281 -1.790  1.00 89.00 207 A   1 
ATOM   1720 C CA  . LYS     A   1 207 ? 9.923   -12.673 -3.102  1.00 86.19 207 A   1 
ATOM   1721 C C   . LYS     A   1 207 ? 8.771   -13.166 -3.973  1.00 83.48 207 A   1 
ATOM   1722 O O   . LYS     A   1 207 ? 7.843   -13.824 -3.494  1.00 73.39 207 A   1 
ATOM   1723 C CB  . LYS     A   1 207 ? 10.985  -13.764 -2.955  1.00 81.56 207 A   1 
ATOM   1724 C CG  . LYS     A   1 207 ? 11.718  -14.118 -4.239  1.00 74.19 207 A   1 
ATOM   1725 C CD  . LYS     A   1 207 ? 12.763  -15.191 -3.989  1.00 67.96 207 A   1 
ATOM   1726 C CE  . LYS     A   1 207 ? 13.530  -15.548 -5.250  1.00 57.74 207 A   1 
ATOM   1727 N NZ  . LYS     A   1 207 ? 14.524  -16.627 -5.010  1.00 50.48 207 A   1 
ATOM   1728 N N   . ASN     A   1 208 ? 8.830   -12.826 -5.263  1.00 76.01 208 A   1 
ATOM   1729 C CA  . ASN     A   1 208 ? 7.879   -13.316 -6.261  1.00 74.01 208 A   1 
ATOM   1730 C C   . ASN     A   1 208 ? 6.439   -12.895 -5.989  1.00 75.32 208 A   1 
ATOM   1731 O O   . ASN     A   1 208 ? 5.502   -13.597 -6.363  1.00 70.09 208 A   1 
ATOM   1732 C CB  . ASN     A   1 208 ? 7.951   -14.841 -6.386  1.00 67.56 208 A   1 
ATOM   1733 C CG  . ASN     A   1 208 ? 9.310   -15.321 -6.836  1.00 62.09 208 A   1 
ATOM   1734 O OD1 . ASN     A   1 208 ? 9.971   -14.677 -7.647  1.00 55.91 208 A   1 
ATOM   1735 N ND2 . ASN     A   1 208 ? 9.738   -16.464 -6.313  1.00 54.72 208 A   1 
ATOM   1736 N N   . HIS     A   1 209 ? 6.245   -11.742 -5.372  1.00 75.17 209 A   1 
ATOM   1737 C CA  . HIS     A   1 209 ? 4.880   -11.281 -5.131  1.00 73.84 209 A   1 
ATOM   1738 C C   . HIS     A   1 209 ? 4.135   -11.051 -6.439  1.00 77.00 209 A   1 
ATOM   1739 O O   . HIS     A   1 209 ? 2.974   -11.444 -6.584  1.00 75.22 209 A   1 
ATOM   1740 C CB  . HIS     A   1 209 ? 4.884   -9.995  -4.301  1.00 71.15 209 A   1 
ATOM   1741 C CG  . HIS     A   1 209 ? 3.535   -9.352  -4.205  1.00 69.50 209 A   1 
ATOM   1742 N ND1 . HIS     A   1 209 ? 2.441   -9.998  -3.676  1.00 64.03 209 A   1 
ATOM   1743 C CD2 . HIS     A   1 209 ? 3.099   -8.129  -4.589  1.00 62.46 209 A   1 
ATOM   1744 C CE1 . HIS     A   1 209 ? 1.385   -9.197  -3.735  1.00 61.95 209 A   1 
ATOM   1745 N NE2 . HIS     A   1 209 ? 1.763   -8.059  -4.288  1.00 65.42 209 A   1 
ATOM   1746 N N   . VAL     A   1 210 ? 4.782   -10.409 -7.404  1.00 74.95 210 A   1 
ATOM   1747 C CA  . VAL     A   1 210 ? 4.204   -10.226 -8.732  1.00 73.93 210 A   1 
ATOM   1748 C C   . VAL     A   1 210 ? 4.724   -11.352 -9.614  1.00 74.01 210 A   1 
ATOM   1749 O O   . VAL     A   1 210 ? 5.928   -11.441 -9.871  1.00 70.30 210 A   1 
ATOM   1750 C CB  . VAL     A   1 210 ? 4.559   -8.853  -9.330  1.00 69.41 210 A   1 
ATOM   1751 C CG1 . VAL     A   1 210 ? 3.923   -8.703  -10.706 1.00 62.65 210 A   1 
ATOM   1752 C CG2 . VAL     A   1 210 ? 4.107   -7.736  -8.406  1.00 64.55 210 A   1 
ATOM   1753 N N   . LYS     A   1 211 ? 3.822   -12.221 -10.078 1.00 73.92 211 A   1 
ATOM   1754 C CA  . LYS     A   1 211 ? 4.228   -13.441 -10.771 1.00 72.88 211 A   1 
ATOM   1755 C C   . LYS     A   1 211 ? 3.818   -13.470 -12.236 1.00 74.03 211 A   1 
ATOM   1756 O O   . LYS     A   1 211 ? 4.157   -14.423 -12.943 1.00 69.47 211 A   1 
ATOM   1757 C CB  . LYS     A   1 211 ? 3.635   -14.669 -10.072 1.00 67.86 211 A   1 
ATOM   1758 C CG  . LYS     A   1 211 ? 3.910   -14.743 -8.588  1.00 63.76 211 A   1 
ATOM   1759 C CD  . LYS     A   1 211 ? 3.252   -15.959 -7.963  1.00 60.74 211 A   1 
ATOM   1760 C CE  . LYS     A   1 211 ? 3.349   -15.918 -6.447  1.00 55.94 211 A   1 
ATOM   1761 N NZ  . LYS     A   1 211 ? 2.578   -14.782 -5.878  1.00 51.61 211 A   1 
ATOM   1762 N N   . THR     A   1 212 ? 3.101   -12.464 -12.707 1.00 75.00 212 A   1 
ATOM   1763 C CA  . THR     A   1 212 ? 2.596   -12.467 -14.071 1.00 74.75 212 A   1 
ATOM   1764 C C   . THR     A   1 212 ? 2.718   -11.079 -14.672 1.00 76.88 212 A   1 
ATOM   1765 O O   . THR     A   1 212 ? 2.708   -10.073 -13.961 1.00 74.53 212 A   1 
ATOM   1766 C CB  . THR     A   1 212 ? 1.130   -12.930 -14.131 1.00 69.48 212 A   1 
ATOM   1767 O OG1 . THR     A   1 212 ? 0.616   -12.763 -15.458 1.00 63.60 212 A   1 
ATOM   1768 C CG2 . THR     A   1 212 ? 0.283   -12.111 -13.168 1.00 62.71 212 A   1 
ATOM   1769 N N   . THR     A   1 213 ? 2.837   -11.037 -16.005 1.00 75.27 213 A   1 
ATOM   1770 C CA  . THR     A   1 213 ? 2.870   -9.771  -16.716 1.00 76.12 213 A   1 
ATOM   1771 C C   . THR     A   1 213 ? 1.475   -9.200  -16.932 1.00 78.44 213 A   1 
ATOM   1772 O O   . THR     A   1 213 ? 1.344   -8.029  -17.296 1.00 75.19 213 A   1 
ATOM   1773 C CB  . THR     A   1 213 ? 3.567   -9.923  -18.073 1.00 71.37 213 A   1 
ATOM   1774 O OG1 . THR     A   1 213 ? 2.885   -10.912 -18.848 1.00 65.16 213 A   1 
ATOM   1775 C CG2 . THR     A   1 213 ? 5.019   -10.342 -17.883 1.00 63.98 213 A   1 
ATOM   1776 N N   . VAL     A   1 214 ? 0.446   -10.001 -16.724 1.00 81.30 214 A   1 
ATOM   1777 C CA  . VAL     A   1 214 ? -0.928  -9.538  -16.889 1.00 83.50 214 A   1 
ATOM   1778 C C   . VAL     A   1 214 ? -1.326  -8.746  -15.649 1.00 84.89 214 A   1 
ATOM   1779 O O   . VAL     A   1 214 ? -1.342  -9.279  -14.536 1.00 81.82 214 A   1 
ATOM   1780 C CB  . VAL     A   1 214 ? -1.888  -10.714 -17.110 1.00 79.39 214 A   1 
ATOM   1781 C CG1 . VAL     A   1 214 ? -3.315  -10.205 -17.247 1.00 71.48 214 A   1 
ATOM   1782 C CG2 . VAL     A   1 214 ? -1.473  -11.502 -18.345 1.00 74.18 214 A   1 
ATOM   1783 N N   . HIS     A   1 215 ? -1.650  -7.474  -15.844 1.00 85.62 215 A   1 
ATOM   1784 C CA  . HIS     A   1 215 ? -2.002  -6.610  -14.732 1.00 86.22 215 A   1 
ATOM   1785 C C   . HIS     A   1 215 ? -3.366  -6.994  -14.169 1.00 87.24 215 A   1 
ATOM   1786 O O   . HIS     A   1 215 ? -4.264  -7.418  -14.901 1.00 85.34 215 A   1 
ATOM   1787 C CB  . HIS     A   1 215 ? -2.001  -5.149  -15.177 1.00 83.66 215 A   1 
ATOM   1788 C CG  . HIS     A   1 215 ? -1.948  -4.165  -14.046 1.00 80.35 215 A   1 
ATOM   1789 N ND1 . HIS     A   1 215 ? -3.066  -3.765  -13.361 1.00 71.81 215 A   1 
ATOM   1790 C CD2 . HIS     A   1 215 ? -0.915  -3.504  -13.488 1.00 71.59 215 A   1 
ATOM   1791 C CE1 . HIS     A   1 215 ? -2.730  -2.901  -12.419 1.00 71.47 215 A   1 
ATOM   1792 N NE2 . HIS     A   1 215 ? -1.425  -2.723  -12.479 1.00 72.39 215 A   1 
ATOM   1793 N N   . TRP     A   1 216 ? -3.530  -6.819  -12.854 1.00 88.32 216 A   1 
ATOM   1794 C CA  . TRP     A   1 216 ? -4.761  -7.231  -12.183 1.00 89.12 216 A   1 
ATOM   1795 C C   . TRP     A   1 216 ? -5.992  -6.528  -12.750 1.00 89.87 216 A   1 
ATOM   1796 O O   . TRP     A   1 216 ? -7.099  -7.067  -12.671 1.00 89.74 216 A   1 
ATOM   1797 C CB  . TRP     A   1 216 ? -4.657  -6.958  -10.675 1.00 88.68 216 A   1 
ATOM   1798 C CG  . TRP     A   1 216 ? -4.591  -5.497  -10.315 1.00 87.95 216 A   1 
ATOM   1799 C CD1 . TRP     A   1 216 ? -3.468  -4.742  -10.138 1.00 86.90 216 A   1 
ATOM   1800 C CD2 . TRP     A   1 216 ? -5.700  -4.616  -10.080 1.00 90.25 216 A   1 
ATOM   1801 N NE1 . TRP     A   1 216 ? -3.808  -3.449  -9.819  1.00 85.20 216 A   1 
ATOM   1802 C CE2 . TRP     A   1 216 ? -5.173  -3.342  -9.778  1.00 89.21 216 A   1 
ATOM   1803 C CE3 . TRP     A   1 216 ? -7.090  -4.783  -10.098 1.00 87.23 216 A   1 
ATOM   1804 C CZ2 . TRP     A   1 216 ? -5.986  -2.242  -9.495  1.00 87.99 216 A   1 
ATOM   1805 C CZ3 . TRP     A   1 216 ? -7.893  -3.681  -9.816  1.00 87.88 216 A   1 
ATOM   1806 C CH2 . TRP     A   1 216 ? -7.338  -2.433  -9.521  1.00 87.94 216 A   1 
ATOM   1807 N N   . LYS     A   1 217 ? -5.821  -5.344  -13.321 1.00 89.93 217 A   1 
ATOM   1808 C CA  . LYS     A   1 217 ? -6.960  -4.575  -13.818 1.00 90.14 217 A   1 
ATOM   1809 C C   . LYS     A   1 217 ? -7.640  -5.242  -15.007 1.00 90.31 217 A   1 
ATOM   1810 O O   . LYS     A   1 217 ? -8.787  -4.922  -15.315 1.00 89.28 217 A   1 
ATOM   1811 C CB  . LYS     A   1 217 ? -6.521  -3.161  -14.209 1.00 88.35 217 A   1 
ATOM   1812 C CG  . LYS     A   1 217 ? -6.080  -2.288  -13.049 1.00 84.98 217 A   1 
ATOM   1813 C CD  . LYS     A   1 217 ? -5.638  -0.914  -13.531 1.00 83.18 217 A   1 
ATOM   1814 C CE  . LYS     A   1 217 ? -5.211  -0.027  -12.376 1.00 77.82 217 A   1 
ATOM   1815 N NZ  . LYS     A   1 217 ? -4.732  1.304   -12.845 1.00 71.24 217 A   1 
ATOM   1816 N N   . ARG     A   1 218 ? -6.938  -6.153  -15.684 1.00 90.42 218 A   1 
ATOM   1817 C CA  . ARG     A   1 218 ? -7.483  -6.736  -16.905 1.00 89.79 218 A   1 
ATOM   1818 C C   . ARG     A   1 218 ? -8.654  -7.670  -16.619 1.00 90.37 218 A   1 
ATOM   1819 O O   . ARG     A   1 218 ? -9.634  -7.683  -17.368 1.00 88.41 218 A   1 
ATOM   1820 C CB  . ARG     A   1 218 ? -6.385  -7.468  -17.672 1.00 87.89 218 A   1 
ATOM   1821 C CG  . ARG     A   1 218 ? -6.809  -7.906  -19.066 1.00 80.67 218 A   1 
ATOM   1822 C CD  . ARG     A   1 218 ? -5.616  -8.269  -19.927 1.00 76.88 218 A   1 
ATOM   1823 N NE  . ARG     A   1 218 ? -6.007  -8.623  -21.290 1.00 70.13 218 A   1 
ATOM   1824 C CZ  . ARG     A   1 218 ? -6.246  -7.736  -22.257 1.00 64.48 218 A   1 
ATOM   1825 N NH1 . ARG     A   1 218 ? -6.133  -6.442  -22.012 1.00 59.12 218 A   1 
ATOM   1826 N NH2 . ARG     A   1 218 ? -6.603  -8.154  -23.460 1.00 56.88 218 A   1 
ATOM   1827 N N   . HIS     A   1 219 ? -8.574  -8.449  -15.547 1.00 90.74 219 A   1 
ATOM   1828 C CA  . HIS     A   1 219 ? -9.624  -9.404  -15.203 1.00 90.25 219 A   1 
ATOM   1829 C C   . HIS     A   1 219 ? -9.912  -9.367  -13.706 1.00 91.52 219 A   1 
ATOM   1830 O O   . HIS     A   1 219 ? -9.910  -10.399 -13.031 1.00 88.67 219 A   1 
ATOM   1831 C CB  . HIS     A   1 219 ? -9.232  -10.822 -15.633 1.00 87.34 219 A   1 
ATOM   1832 C CG  . HIS     A   1 219 ? -9.052  -10.985 -17.113 1.00 83.00 219 A   1 
ATOM   1833 N ND1 . HIS     A   1 219 ? -10.099 -10.887 -18.005 1.00 73.86 219 A   1 
ATOM   1834 C CD2 . HIS     A   1 219 ? -7.954  -11.238 -17.858 1.00 72.95 219 A   1 
ATOM   1835 C CE1 . HIS     A   1 219 ? -9.652  -11.067 -19.231 1.00 73.36 219 A   1 
ATOM   1836 N NE2 . HIS     A   1 219 ? -8.353  -11.286 -19.172 1.00 74.24 219 A   1 
ATOM   1837 N N   . TRP     A   1 220 ? -10.168 -8.177  -13.191 1.00 94.82 220 A   1 
ATOM   1838 C CA  . TRP     A   1 220 ? -10.347 -8.032  -11.757 1.00 95.49 220 A   1 
ATOM   1839 C C   . TRP     A   1 220 ? -11.705 -8.564  -11.314 1.00 95.51 220 A   1 
ATOM   1840 O O   . TRP     A   1 220 ? -12.660 -8.634  -12.092 1.00 94.80 220 A   1 
ATOM   1841 C CB  . TRP     A   1 220 ? -10.191 -6.569  -11.335 1.00 95.42 220 A   1 
ATOM   1842 C CG  . TRP     A   1 220 ? -11.307 -5.671  -11.784 1.00 95.74 220 A   1 
ATOM   1843 C CD1 . TRP     A   1 220 ? -11.452 -5.085  -13.004 1.00 94.48 220 A   1 
ATOM   1844 C CD2 . TRP     A   1 220 ? -12.432 -5.245  -11.001 1.00 96.29 220 A   1 
ATOM   1845 N NE1 . TRP     A   1 220 ? -12.597 -4.328  -13.040 1.00 94.33 220 A   1 
ATOM   1846 C CE2 . TRP     A   1 220 ? -13.220 -4.403  -11.821 1.00 96.06 220 A   1 
ATOM   1847 C CE3 . TRP     A   1 220 ? -12.845 -5.489  -9.686  1.00 95.38 220 A   1 
ATOM   1848 C CZ2 . TRP     A   1 220 ? -14.401 -3.814  -11.371 1.00 95.55 220 A   1 
ATOM   1849 C CZ3 . TRP     A   1 220 ? -14.022 -4.898  -9.243  1.00 95.18 220 A   1 
ATOM   1850 C CH2 . TRP     A   1 220 ? -14.783 -4.073  -10.080 1.00 95.24 220 A   1 
ATOM   1851 N N   . GLN     A   1 221 ? -11.765 -8.940  -10.040 1.00 96.44 221 A   1 
ATOM   1852 C CA  . GLN     A   1 221 ? -12.998 -9.388  -9.415  1.00 96.23 221 A   1 
ATOM   1853 C C   . GLN     A   1 221 ? -13.199 -8.636  -8.111  1.00 97.18 221 A   1 
ATOM   1854 O O   . GLN     A   1 221 ? -12.230 -8.251  -7.451  1.00 96.95 221 A   1 
ATOM   1855 C CB  . GLN     A   1 221 ? -12.965 -10.892 -9.137  1.00 94.74 221 A   1 
ATOM   1856 C CG  . GLN     A   1 221 ? -12.910 -11.768 -10.373 1.00 86.73 221 A   1 
ATOM   1857 C CD  . GLN     A   1 221 ? -12.905 -13.241 -10.031 1.00 80.80 221 A   1 
ATOM   1858 O OE1 . GLN     A   1 221 ? -12.131 -13.689 -9.183  1.00 72.94 221 A   1 
ATOM   1859 N NE2 . GLN     A   1 221 ? -13.774 -14.009 -10.681 1.00 69.44 221 A   1 
ATOM   1860 N N   . ARG     A   1 222 ? -14.464 -8.427  -7.738  1.00 97.30 222 A   1 
ATOM   1861 C CA  . ARG     A   1 222 ? -14.761 -7.805  -6.457  1.00 97.57 222 A   1 
ATOM   1862 C C   . ARG     A   1 222 ? -14.314 -8.722  -5.331  1.00 97.74 222 A   1 
ATOM   1863 O O   . ARG     A   1 222 ? -14.580 -9.926  -5.350  1.00 97.34 222 A   1 
ATOM   1864 C CB  . ARG     A   1 222 ? -16.253 -7.515  -6.315  1.00 96.79 222 A   1 
ATOM   1865 C CG  . ARG     A   1 222 ? -16.630 -6.896  -4.976  1.00 91.81 222 A   1 
ATOM   1866 C CD  . ARG     A   1 222 ? -18.131 -6.695  -4.832  1.00 88.99 222 A   1 
ATOM   1867 N NE  . ARG     A   1 222 ? -18.874 -7.950  -4.764  1.00 83.90 222 A   1 
ATOM   1868 C CZ  . ARG     A   1 222 ? -19.026 -8.672  -3.658  1.00 81.56 222 A   1 
ATOM   1869 N NH1 . ARG     A   1 222 ? -18.472 -8.281  -2.517  1.00 74.55 222 A   1 
ATOM   1870 N NH2 . ARG     A   1 222 ? -19.730 -9.794  -3.687  1.00 74.36 222 A   1 
ATOM   1871 N N   . ALA     A   1 223 ? -13.624 -8.146  -4.355  1.00 97.67 223 A   1 
ATOM   1872 C CA  . ALA     A   1 223 ? -13.204 -8.911  -3.191  1.00 97.71 223 A   1 
ATOM   1873 C C   . ALA     A   1 223 ? -14.418 -9.252  -2.339  1.00 97.80 223 A   1 
ATOM   1874 O O   . ALA     A   1 223 ? -15.239 -8.385  -2.027  1.00 97.46 223 A   1 
ATOM   1875 C CB  . ALA     A   1 223 ? -12.188 -8.127  -2.373  1.00 97.52 223 A   1 
ATOM   1876 N N   . ARG     A   1 224 ? -14.523 -10.515 -1.961  1.00 97.51 224 A   1 
ATOM   1877 C CA  . ARG     A   1 224 ? -15.577 -10.933 -1.047  1.00 97.38 224 A   1 
ATOM   1878 C C   . ARG     A   1 224 ? -15.185 -10.604 0.384   1.00 97.64 224 A   1 
ATOM   1879 O O   . ARG     A   1 224 ? -14.007 -10.656 0.753   1.00 97.25 224 A   1 
ATOM   1880 C CB  . ARG     A   1 224 ? -15.841 -12.431 -1.183  1.00 96.55 224 A   1 
ATOM   1881 C CG  . ARG     A   1 224 ? -16.541 -12.829 -2.473  1.00 93.58 224 A   1 
ATOM   1882 C CD  . ARG     A   1 224 ? -16.652 -14.348 -2.589  1.00 91.12 224 A   1 
ATOM   1883 N NE  . ARG     A   1 224 ? -15.373 -14.958 -2.928  1.00 84.58 224 A   1 
ATOM   1884 C CZ  . ARG     A   1 224 ? -15.159 -16.271 -2.954  1.00 80.92 224 A   1 
ATOM   1885 N NH1 . ARG     A   1 224 ? -16.135 -17.114 -2.643  1.00 75.50 224 A   1 
ATOM   1886 N NH2 . ARG     A   1 224 ? -13.961 -16.742 -3.286  1.00 72.47 224 A   1 
ATOM   1887 N N   . MET     A   1 225 ? -16.175 -10.264 1.184   1.00 97.52 225 A   1 
ATOM   1888 C CA  . MET     A   1 225 ? -15.968 -10.103 2.610   1.00 97.46 225 A   1 
ATOM   1889 C C   . MET     A   1 225 ? -15.990 -11.464 3.296   1.00 97.24 225 A   1 
ATOM   1890 O O   . MET     A   1 225 ? -16.433 -12.459 2.721   1.00 96.50 225 A   1 
ATOM   1891 C CB  . MET     A   1 225 ? -17.040 -9.191  3.201   1.00 97.41 225 A   1 
ATOM   1892 C CG  . MET     A   1 225 ? -17.057 -7.780  2.625   1.00 96.27 225 A   1 
ATOM   1893 S SD  . MET     A   1 225 ? -15.595 -6.808  3.031   1.00 94.99 225 A   1 
ATOM   1894 C CE  . MET     A   1 225 ? -14.662 -6.902  1.514   1.00 88.17 225 A   1 
ATOM   1895 N N   . ALA     A   1 226 ? -15.508 -11.496 4.537   1.00 96.82 226 A   1 
ATOM   1896 C CA  . ALA     A   1 226 ? -15.372 -12.762 5.253   1.00 96.40 226 A   1 
ATOM   1897 C C   . ALA     A   1 226 ? -16.674 -13.560 5.261   1.00 95.99 226 A   1 
ATOM   1898 O O   . ALA     A   1 226 ? -16.665 -14.775 5.043   1.00 94.79 226 A   1 
ATOM   1899 C CB  . ALA     A   1 226 ? -14.902 -12.503 6.679   1.00 96.08 226 A   1 
ATOM   1900 N N   . HIS     A   1 227 ? -17.793 -12.898 5.486   1.00 95.81 227 A   1 
ATOM   1901 C CA  . HIS     A   1 227 ? -19.068 -13.598 5.623   1.00 94.89 227 A   1 
ATOM   1902 C C   . HIS     A   1 227 ? -19.581 -14.155 4.301   1.00 94.79 227 A   1 
ATOM   1903 O O   . HIS     A   1 227 ? -20.534 -14.941 4.299   1.00 93.53 227 A   1 
ATOM   1904 C CB  . HIS     A   1 227 ? -20.120 -12.665 6.228   1.00 94.10 227 A   1 
ATOM   1905 C CG  . HIS     A   1 227 ? -20.567 -11.572 5.300   1.00 92.74 227 A   1 
ATOM   1906 N ND1 . HIS     A   1 227 ? -19.929 -10.361 5.209   1.00 85.73 227 A   1 
ATOM   1907 C CD2 . HIS     A   1 227 ? -21.598 -11.522 4.429   1.00 85.93 227 A   1 
ATOM   1908 C CE1 . HIS     A   1 227 ? -20.539 -9.607  4.318   1.00 86.99 227 A   1 
ATOM   1909 N NE2 . HIS     A   1 227 ? -21.560 -10.284 3.829   1.00 88.22 227 A   1 
ATOM   1910 N N   . GLU     A   1 228 ? -18.975 -13.760 3.178   1.00 95.95 228 A   1 
ATOM   1911 C CA  . GLU     A   1 228 ? -19.415 -14.241 1.871   1.00 95.71 228 A   1 
ATOM   1912 C C   . GLU     A   1 228 ? -18.763 -15.558 1.471   1.00 94.76 228 A   1 
ATOM   1913 O O   . GLU     A   1 228 ? -19.171 -16.162 0.470   1.00 91.90 228 A   1 
ATOM   1914 C CB  . GLU     A   1 228 ? -19.135 -13.192 0.793   1.00 95.31 228 A   1 
ATOM   1915 C CG  . GLU     A   1 228 ? -19.851 -11.869 0.991   1.00 94.54 228 A   1 
ATOM   1916 C CD  . GLU     A   1 228 ? -19.607 -10.908 -0.155  1.00 95.33 228 A   1 
ATOM   1917 O OE1 . GLU     A   1 228 ? -20.192 -11.108 -1.236  1.00 91.62 228 A   1 
ATOM   1918 O OE2 . GLU     A   1 228 ? -18.811 -9.961  0.021   1.00 92.40 228 A   1 
ATOM   1919 N N   . PHE     A   1 229 ? -17.753 -16.002 2.204   1.00 94.25 229 A   1 
ATOM   1920 C CA  . PHE     A   1 229 ? -17.099 -17.268 1.900   1.00 92.29 229 A   1 
ATOM   1921 C C   . PHE     A   1 229 ? -17.883 -18.425 2.509   1.00 88.56 229 A   1 
ATOM   1922 O O   . PHE     A   1 229 ? -18.377 -18.337 3.635   1.00 80.46 229 A   1 
ATOM   1923 C CB  . PHE     A   1 229 ? -15.657 -17.271 2.406   1.00 91.81 229 A   1 
ATOM   1924 C CG  . PHE     A   1 229 ? -14.726 -16.436 1.571   1.00 93.87 229 A   1 
ATOM   1925 C CD1 . PHE     A   1 229 ? -14.101 -16.976 0.462   1.00 92.71 229 A   1 
ATOM   1926 C CD2 . PHE     A   1 229 ? -14.488 -15.108 1.885   1.00 92.70 229 A   1 
ATOM   1927 C CE1 . PHE     A   1 229 ? -13.249 -16.213 -0.318  1.00 92.33 229 A   1 
ATOM   1928 C CE2 . PHE     A   1 229 ? -13.638 -14.335 1.108   1.00 93.07 229 A   1 
ATOM   1929 C CZ  . PHE     A   1 229 ? -13.017 -14.890 0.004   1.00 93.74 229 A   1 
ATOM   1930 N N   . VAL     A   1 230 ? -18.001 -19.513 1.749   1.00 86.08 230 A   1 
ATOM   1931 C CA  . VAL     A   1 230 ? -18.705 -20.698 2.224   1.00 85.10 230 A   1 
ATOM   1932 C C   . VAL     A   1 230 ? -17.892 -21.359 3.329   1.00 83.85 230 A   1 
ATOM   1933 O O   . VAL     A   1 230 ? -16.662 -21.444 3.248   1.00 77.73 230 A   1 
ATOM   1934 C CB  . VAL     A   1 230 ? -18.954 -21.685 1.067   1.00 79.22 230 A   1 
ATOM   1935 C CG1 . VAL     A   1 230 ? -19.629 -22.950 1.572   1.00 70.75 230 A   1 
ATOM   1936 C CG2 . VAL     A   1 230 ? -19.795 -21.016 -0.012  1.00 74.27 230 A   1 
ATOM   1937 N N   . TYR     A   1 231 ? -18.583 -21.829 4.364   1.00 82.88 231 A   1 
ATOM   1938 C CA  . TYR     A   1 231 ? -17.907 -22.515 5.453   1.00 80.35 231 A   1 
ATOM   1939 C C   . TYR     A   1 231 ? -17.063 -23.666 4.913   1.00 78.47 231 A   1 
ATOM   1940 O O   . TYR     A   1 231 ? -17.533 -24.459 4.087   1.00 70.58 231 A   1 
ATOM   1941 C CB  . TYR     A   1 231 ? -18.922 -23.050 6.469   1.00 74.28 231 A   1 
ATOM   1942 C CG  . TYR     A   1 231 ? -18.285 -23.855 7.579   1.00 67.95 231 A   1 
ATOM   1943 C CD1 . TYR     A   1 231 ? -17.701 -23.228 8.667   1.00 64.64 231 A   1 
ATOM   1944 C CD2 . TYR     A   1 231 ? -18.257 -25.239 7.529   1.00 63.59 231 A   1 
ATOM   1945 C CE1 . TYR     A   1 231 ? -17.110 -23.958 9.680   1.00 59.39 231 A   1 
ATOM   1946 C CE2 . TYR     A   1 231 ? -17.664 -25.984 8.540   1.00 60.11 231 A   1 
ATOM   1947 C CZ  . TYR     A   1 231 ? -17.095 -25.337 9.613   1.00 57.67 231 A   1 
ATOM   1948 O OH  . TYR     A   1 231 ? -16.507 -26.064 10.613  1.00 54.27 231 A   1 
ATOM   1949 N N   . GLY     A   1 232 ? -15.826 -23.748 5.384   1.00 75.86 232 A   1 
ATOM   1950 C CA  . GLY     A   1 232 ? -14.901 -24.767 4.924   1.00 73.50 232 A   1 
ATOM   1951 C C   . GLY     A   1 232 ? -13.955 -24.302 3.845   1.00 74.29 232 A   1 
ATOM   1952 O O   . GLY     A   1 232 ? -12.984 -25.000 3.538   1.00 67.93 232 A   1 
ATOM   1953 N N   . GLU     A   1 233 ? -14.204 -23.135 3.265   1.00 74.10 233 A   1 
ATOM   1954 C CA  . GLU     A   1 233 ? -13.374 -22.606 2.190   1.00 72.97 233 A   1 
ATOM   1955 C C   . GLU     A   1 233 ? -12.567 -21.386 2.616   1.00 71.71 233 A   1 
ATOM   1956 O O   . GLU     A   1 233 ? -11.929 -20.744 1.773   1.00 66.36 233 A   1 
ATOM   1957 C CB  . GLU     A   1 233 ? -14.238 -22.236 0.979   1.00 68.69 233 A   1 
ATOM   1958 C CG  . GLU     A   1 233 ? -15.001 -23.403 0.384   1.00 62.89 233 A   1 
ATOM   1959 C CD  . GLU     A   1 233 ? -15.812 -23.005 -0.837  1.00 59.54 233 A   1 
ATOM   1960 O OE1 . GLU     A   1 233 ? -15.886 -21.794 -1.137  1.00 55.99 233 A   1 
ATOM   1961 O OE2 . GLU     A   1 233 ? -16.371 -23.903 -1.494  1.00 57.49 233 A   1 
ATOM   1962 N N   . GLN     A   1 234 ? -12.566 -21.065 3.896   1.00 68.30 234 A   1 
ATOM   1963 C CA  . GLN     A   1 234 ? -11.949 -19.827 4.359   1.00 68.66 234 A   1 
ATOM   1964 C C   . GLN     A   1 234 ? -10.475 -19.975 4.737   1.00 69.21 234 A   1 
ATOM   1965 O O   . GLN     A   1 234 ? -9.808  -18.972 5.007   1.00 64.15 234 A   1 
ATOM   1966 C CB  . GLN     A   1 234 ? -12.740 -19.259 5.534   1.00 65.22 234 A   1 
ATOM   1967 C CG  . GLN     A   1 234 ? -14.190 -18.962 5.185   1.00 60.11 234 A   1 
ATOM   1968 C CD  . GLN     A   1 234 ? -14.969 -18.359 6.327   1.00 55.70 234 A   1 
ATOM   1969 O OE1 . GLN     A   1 234 ? -14.409 -17.679 7.189   1.00 54.32 234 A   1 
ATOM   1970 N NE2 . GLN     A   1 234 ? -16.272 -18.598 6.347   1.00 51.60 234 A   1 
ATOM   1971 N N   . SER     A   1 235 ? -9.962  -21.184 4.753   1.00 62.02 235 A   1 
ATOM   1972 C CA  . SER     A   1 235 ? -8.529  -21.414 4.978   1.00 63.45 235 A   1 
ATOM   1973 C C   . SER     A   1 235 ? -8.162  -22.846 4.623   1.00 61.31 235 A   1 
ATOM   1974 O O   . SER     A   1 235 ? -6.972  -23.163 4.539   1.00 56.98 235 A   1 
ATOM   1975 C CB  . SER     A   1 235 ? -8.145  -21.114 6.433   1.00 59.34 235 A   1 
ATOM   1976 O OG  . SER     A   1 235 ? -8.790  -22.017 7.306   1.00 56.46 235 A   1 
ATOM   1977 O OXT . SER     A   1 235 ? -9.047  -23.679 4.418   1.00 58.82 235 A   1 
HETATM 1978 C C1  . LIG_AMP AMP 2 .   ? 1.728   1.899   3.685   1.00 97.47 1   AMP 1 
HETATM 1979 N N1  . LIG_AMP AMP 2 .   ? 1.388   1.146   4.727   1.00 97.56 1   AMP 1 
HETATM 1980 C C2  . LIG_AMP AMP 2 .   ? 0.711   0.011   4.525   1.00 97.73 1   AMP 1 
HETATM 1981 C C3  . LIG_AMP AMP 2 .   ? 0.371   -0.366  3.228   1.00 97.75 1   AMP 1 
HETATM 1982 C C4  . LIG_AMP AMP 2 .   ? 0.766   0.461   2.175   1.00 97.69 1   AMP 1 
HETATM 1983 N N2  . LIG_AMP AMP 2 .   ? 1.446   1.606   2.397   1.00 97.24 1   AMP 1 
HETATM 1984 N N3  . LIG_AMP AMP 2 .   ? 0.332   -0.126  1.033   1.00 97.05 1   AMP 1 
HETATM 1985 C C5  . LIG_AMP AMP 2 .   ? -0.285  -1.261  1.385   1.00 97.26 1   AMP 1 
HETATM 1986 N N4  . LIG_AMP AMP 2 .   ? -0.286  -1.433  2.707   1.00 97.57 1   AMP 1 
HETATM 1987 C C6  . LIG_AMP AMP 2 .   ? 0.548   0.280   -0.332  1.00 95.56 1   AMP 1 
HETATM 1988 C C7  . LIG_AMP AMP 2 .   ? 0.345   1.736   -0.603  1.00 95.19 1   AMP 1 
HETATM 1989 C C8  . LIG_AMP AMP 2 .   ? 1.694   2.210   -1.100  1.00 92.82 1   AMP 1 
HETATM 1990 C C9  . LIG_AMP AMP 2 .   ? 2.371   0.945   -1.538  1.00 92.35 1   AMP 1 
HETATM 1991 O O1  . LIG_AMP AMP 2 .   ? 1.902   -0.029  -0.645  1.00 93.98 1   AMP 1 
HETATM 1992 C C10 . LIG_AMP AMP 2 .   ? 3.881   0.998   -1.491  1.00 86.90 1   AMP 1 
HETATM 1993 O O2  . LIG_AMP AMP 2 .   ? 4.461   -0.312  -1.454  1.00 80.75 1   AMP 1 
HETATM 1994 P P1  . LIG_AMP AMP 2 .   ? 4.664   -1.276  -2.795  1.00 79.53 1   AMP 1 
HETATM 1995 O O3  . LIG_AMP AMP 2 .   ? 3.340   -1.890  -3.087  1.00 67.71 1   AMP 1 
HETATM 1996 O O4  . LIG_AMP AMP 2 .   ? 5.145   -0.428  -3.913  1.00 67.15 1   AMP 1 
HETATM 1997 O O5  . LIG_AMP AMP 2 .   ? 5.681   -2.286  -2.429  1.00 69.44 1   AMP 1 
HETATM 1998 O O6  . LIG_AMP AMP 2 .   ? 1.605   3.121   -2.165  1.00 90.38 1   AMP 1 
HETATM 1999 O O7  . LIG_AMP AMP 2 .   ? -0.636  1.883   -1.601  1.00 94.10 1   AMP 1 
HETATM 2000 N N5  . LIG_AMP AMP 2 .   ? 0.380   -0.768  5.582   1.00 97.53 1   AMP 1 
HETATM 2001 C C1  . LIG_ATP ATP 3 .   ? -0.551  -8.851  -9.485  1.00 49.83 1   ATP 1 
HETATM 2002 N N1  . LIG_ATP ATP 3 .   ? -0.227  -8.984  -10.782 1.00 49.70 1   ATP 1 
HETATM 2003 C C2  . LIG_ATP ATP 3 .   ? 0.294   -7.947  -11.438 1.00 48.89 1   ATP 1 
HETATM 2004 C C3  . LIG_ATP ATP 3 .   ? 0.492   -6.747  -10.757 1.00 49.96 1   ATP 1 
HETATM 2005 C C4  . LIG_ATP ATP 3 .   ? 0.146   -6.675  -9.425  1.00 51.60 1   ATP 1 
HETATM 2006 N N2  . LIG_ATP ATP 3 .   ? -0.383  -7.727  -8.774  1.00 50.00 1   ATP 1 
HETATM 2007 N N3  . LIG_ATP ATP 3 .   ? 0.437   -5.440  -9.003  1.00 50.23 1   ATP 1 
HETATM 2008 C C5  . LIG_ATP ATP 3 .   ? 0.952   -4.771  -10.054 1.00 47.49 1   ATP 1 
HETATM 2009 N N4  . LIG_ATP ATP 3 .   ? 0.974   -5.556  -11.137 1.00 46.50 1   ATP 1 
HETATM 2010 C C6  . LIG_ATP ATP 3 .   ? 0.223   -4.899  -7.665  1.00 49.25 1   ATP 1 
HETATM 2011 C C7  . LIG_ATP ATP 3 .   ? 1.105   -5.575  -6.680  1.00 51.44 1   ATP 1 
HETATM 2012 C C8  . LIG_ATP ATP 3 .   ? 2.306   -4.710  -6.677  1.00 50.84 1   ATP 1 
HETATM 2013 C C9  . LIG_ATP ATP 3 .   ? 1.703   -3.376  -6.835  1.00 49.99 1   ATP 1 
HETATM 2014 O O1  . LIG_ATP ATP 3 .   ? 0.570   -3.552  -7.656  1.00 51.35 1   ATP 1 
HETATM 2015 C C10 . LIG_ATP ATP 3 .   ? 2.709   -2.454  -7.487  1.00 48.60 1   ATP 1 
HETATM 2016 O O2  . LIG_ATP ATP 3 .   ? 2.387   -1.139  -7.166  1.00 46.87 1   ATP 1 
HETATM 2017 P P1  . LIG_ATP ATP 3 .   ? 3.466   0.013   -7.423  1.00 49.41 1   ATP 1 
HETATM 2018 O O3  . LIG_ATP ATP 3 .   ? 4.584   -0.524  -8.261  1.00 44.02 1   ATP 1 
HETATM 2019 O O4  . LIG_ATP ATP 3 .   ? 2.782   1.204   -7.996  1.00 44.58 1   ATP 1 
HETATM 2020 O O5  . LIG_ATP ATP 3 .   ? 4.058   0.336   -6.009  1.00 46.21 1   ATP 1 
HETATM 2021 P P2  . LIG_ATP ATP 3 .   ? 3.433   0.991   -4.740  1.00 53.53 1   ATP 1 
HETATM 2022 O O6  . LIG_ATP ATP 3 .   ? 2.423   0.095   -4.127  1.00 47.92 1   ATP 1 
HETATM 2023 O O7  . LIG_ATP ATP 3 .   ? 2.912   2.353   -5.068  1.00 47.74 1   ATP 1 
HETATM 2024 O O8  . LIG_ATP ATP 3 .   ? 4.700   1.100   -3.832  1.00 49.08 1   ATP 1 
HETATM 2025 P P3  . LIG_ATP ATP 3 .   ? 5.665   2.334   -3.685  1.00 58.35 1   ATP 1 
HETATM 2026 O O9  . LIG_ATP ATP 3 .   ? 6.201   2.731   -5.025  1.00 46.37 1   ATP 1 
HETATM 2027 O O10 . LIG_ATP ATP 3 .   ? 6.777   1.865   -2.804  1.00 47.45 1   ATP 1 
HETATM 2028 O O11 . LIG_ATP ATP 3 .   ? 4.901   3.424   -3.021  1.00 46.38 1   ATP 1 
HETATM 2029 O O12 . LIG_ATP ATP 3 .   ? 3.036   -4.810  -5.488  1.00 48.68 1   ATP 1 
HETATM 2030 O O13 . LIG_ATP ATP 3 .   ? 0.513   -5.517  -5.389  1.00 49.56 1   ATP 1 
HETATM 2031 N N5  . LIG_ATP ATP 3 .   ? 0.624   -8.067  -12.742 1.00 47.66 1   ATP 1 
HETATM 2032 C C11 . LIG_ATP ATP 3 .   ? 6.559   -5.989  -12.386 1.00 37.17 1   ATP 1 
HETATM 2033 N N6  . LIG_ATP ATP 3 .   ? 5.958   -6.998  -13.071 1.00 38.61 1   ATP 1 
HETATM 2034 C C12 . LIG_ATP ATP 3 .   ? 4.707   -6.847  -13.523 1.00 38.37 1   ATP 1 
HETATM 2035 C C13 . LIG_ATP ATP 3 .   ? 4.040   -5.645  -13.268 1.00 41.04 1   ATP 1 
HETATM 2036 C C14 . LIG_ATP ATP 3 .   ? 4.701   -4.656  -12.561 1.00 40.64 1   ATP 1 
HETATM 2037 N N7  . LIG_ATP ATP 3 .   ? 5.955   -4.813  -12.109 1.00 40.49 1   ATP 1 
HETATM 2038 N N8  . LIG_ATP ATP 3 .   ? 3.852   -3.629  -12.448 1.00 40.89 1   ATP 1 
HETATM 2039 C C15 . LIG_ATP ATP 3 .   ? 2.711   -3.952  -13.061 1.00 40.58 1   ATP 1 
HETATM 2040 N N9  . LIG_ATP ATP 3 .   ? 2.810   -5.202  -13.569 1.00 40.23 1   ATP 1 
HETATM 2041 C C16 . LIG_ATP ATP 3 .   ? 4.118   -2.364  -11.785 1.00 39.92 1   ATP 1 
HETATM 2042 C C17 . LIG_ATP ATP 3 .   ? 4.377   -1.294  -12.764 1.00 38.34 1   ATP 1 
HETATM 2043 C C18 . LIG_ATP ATP 3 .   ? 4.021   -0.093  -11.990 1.00 40.13 1   ATP 1 
HETATM 2044 C C19 . LIG_ATP ATP 3 .   ? 2.931   -0.546  -11.113 1.00 41.03 1   ATP 1 
HETATM 2045 O O14 . LIG_ATP ATP 3 .   ? 3.003   -1.953  -11.054 1.00 43.66 1   ATP 1 
HETATM 2046 C C20 . LIG_ATP ATP 3 .   ? 1.600   -0.087  -11.678 1.00 41.82 1   ATP 1 
HETATM 2047 O O15 . LIG_ATP ATP 3 .   ? 0.546   -0.743  -11.043 1.00 42.23 1   ATP 1 
HETATM 2048 P P4  . LIG_ATP ATP 3 .   ? -0.692  0.065   -10.445 1.00 47.42 1   ATP 1 
HETATM 2049 O O16 . LIG_ATP ATP 3 .   ? -0.190  1.156   -9.564  1.00 42.56 1   ATP 1 
HETATM 2050 O O17 . LIG_ATP ATP 3 .   ? -1.608  -0.921  -9.777  1.00 42.89 1   ATP 1 
HETATM 2051 O O18 . LIG_ATP ATP 3 .   ? -1.516  0.683   -11.696 1.00 40.03 1   ATP 1 
HETATM 2052 P P5  . LIG_ATP ATP 3 .   ? -1.141  1.756   -12.772 1.00 42.63 1   ATP 1 
HETATM 2053 O O19 . LIG_ATP ATP 3 .   ? -0.085  2.662   -12.240 1.00 37.68 1   ATP 1 
HETATM 2054 O O20 . LIG_ATP ATP 3 .   ? -2.387  2.470   -13.184 1.00 37.92 1   ATP 1 
HETATM 2055 O O21 . LIG_ATP ATP 3 .   ? -0.569  0.885   -13.965 1.00 35.41 1   ATP 1 
HETATM 2056 P P6  . LIG_ATP ATP 3 .   ? -1.316  0.558   -15.304 1.00 40.09 1   ATP 1 
HETATM 2057 O O22 . LIG_ATP ATP 3 .   ? -2.684  0.053   -14.992 1.00 32.03 1   ATP 1 
HETATM 2058 O O23 . LIG_ATP ATP 3 .   ? -1.375  1.821   -16.104 1.00 32.65 1   ATP 1 
HETATM 2059 O O24 . LIG_ATP ATP 3 .   ? -0.497  -0.497  -16.000 1.00 30.23 1   ATP 1 
HETATM 2060 O O25 . LIG_ATP ATP 3 .   ? 5.142   0.318   -11.206 1.00 39.03 1   ATP 1 
HETATM 2061 O O26 . LIG_ATP ATP 3 .   ? 5.717   -1.256  -13.194 1.00 36.29 1   ATP 1 
HETATM 2062 N N10 . LIG_ATP ATP 3 .   ? 4.116   -7.843  -14.204 1.00 39.25 1   ATP 1 
#
