diff --git "a/chroma/notebooks/sample-C3.cif" "b/chroma/notebooks/sample-C3.cif" deleted file mode 100644--- "a/chroma/notebooks/sample-C3.cif" +++ /dev/null @@ -1,2736 +0,0 @@ -data_GNR8 -# -_entry.id system -# -loop_ -_entity.id -_entity.type -_entity.pdbx_description -_entity.pdbx_number_of_molecules -1 polymer 'chain A' 1 -2 polymer 'chain B' 1 -3 polymer 'chain C' 1 -# -loop_ -_entity_poly_seq.entity_id -_entity_poly_seq.num -_entity_poly_seq.mon_id -_entity_poly_seq.hetero -1 1 MET n -1 2 LYS n -1 3 PRO n -1 4 GLU n -1 5 ILE n -1 6 THR n -1 7 LYS n -1 8 LYS n -1 9 ILE n -1 10 ASN n -1 11 ILE n -1 12 TYR n -1 13 PHE n -1 14 GLU n -1 15 ASP n -1 16 GLY n -1 17 TYR n -1 18 GLU n -1 19 TYR n -1 20 ILE n -1 21 VAL n -1 22 SER n -1 23 CYS n -1 24 VAL n -1 25 THR n -1 26 ILE n -1 27 VAL n -1 28 ASN n -1 29 ALA n -1 30 THR n -1 31 ARG n -1 32 GLU n -1 33 GLU n -1 34 ALA n -1 35 LYS n -1 36 GLU n -1 37 ALA n -1 38 VAL n -1 39 LYS n -1 40 GLU n -1 41 VAL n -1 42 ILE n -1 43 ASP n -1 44 GLU n -1 45 MET n -1 46 GLU n -1 47 LYS n -1 48 ARG n -1 49 LEU n -1 50 SER n -1 51 LYS n -1 52 TYR n -1 53 PRO n -1 54 ASN n -1 55 GLY n -1 56 LYS n -1 57 GLU n -1 58 ILE n -1 59 ALA n -1 60 GLU n -1 61 LYS n -1 62 ILE n -1 63 LYS n -1 64 LYS n -1 65 ARG n -1 66 ALA n -1 67 LEU n -1 68 GLU n -1 69 ASN n -1 70 ALA n -1 71 GLU n -1 72 ALA n -1 73 VAL n -1 74 ILE n -1 75 ASP n -1 76 THR n -1 77 SER n -1 78 GLU n -1 79 GLU n -1 80 HIS n -1 81 GLY n -1 82 LYS n -1 83 LYS n -1 84 THR n -1 85 ASN n -1 86 GLY n -1 87 ASN n -1 88 LEU n -1 89 VAL n -1 90 ALA n -1 91 THR n -1 92 ASN n -1 93 ILE n -1 94 ASN n -1 95 ILE n -1 96 VAL n -1 97 LYS n -1 98 ILE n -1 99 LYS n -1 100 LYS n -2 1 MET n -2 2 LYS n -2 3 PRO n -2 4 GLU n -2 5 ILE n -2 6 THR n -2 7 LYS n -2 8 LYS n -2 9 ILE n -2 10 ASN n -2 11 ILE n -2 12 TYR n -2 13 PHE n -2 14 GLU n -2 15 ASP n -2 16 GLY n -2 17 TYR n -2 18 GLU n -2 19 TYR n -2 20 ILE n -2 21 VAL n -2 22 SER n -2 23 CYS n -2 24 VAL n -2 25 THR n -2 26 ILE n -2 27 VAL n -2 28 ASN n -2 29 ALA n -2 30 THR n -2 31 ARG n -2 32 GLU n -2 33 GLU n -2 34 ALA n -2 35 LYS n -2 36 GLU n -2 37 ALA n -2 38 VAL n -2 39 LYS n -2 40 GLU n -2 41 VAL n -2 42 ILE n -2 43 ASP n -2 44 GLU n -2 45 MET n -2 46 GLU n -2 47 LYS n -2 48 ARG n -2 49 LEU n -2 50 SER n -2 51 LYS n -2 52 TYR n -2 53 PRO n -2 54 ASN n -2 55 GLY n -2 56 LYS n -2 57 GLU n -2 58 ILE n -2 59 ALA n -2 60 GLU n -2 61 LYS n -2 62 ILE n -2 63 LYS n -2 64 LYS n -2 65 ARG n -2 66 ALA n -2 67 LEU n -2 68 GLU n -2 69 ASN n -2 70 ALA n -2 71 GLU n -2 72 ALA n -2 73 VAL n -2 74 ILE n -2 75 ASP n -2 76 THR n -2 77 SER n -2 78 GLU n -2 79 GLU n -2 80 HIS n -2 81 GLY n -2 82 LYS n -2 83 LYS n -2 84 THR n -2 85 ASN n -2 86 GLY n -2 87 ASN n -2 88 LEU n -2 89 VAL n -2 90 ALA n -2 91 THR n -2 92 ASN n -2 93 ILE n -2 94 ASN n -2 95 ILE n -2 96 VAL n -2 97 LYS n -2 98 ILE n -2 99 LYS n -2 100 LYS n -3 1 MET n -3 2 LYS n -3 3 PRO n -3 4 GLU n -3 5 ILE n -3 6 THR n -3 7 LYS n -3 8 LYS n -3 9 ILE n -3 10 ASN n -3 11 ILE n -3 12 TYR n -3 13 PHE n -3 14 GLU n -3 15 ASP n -3 16 GLY n -3 17 TYR n -3 18 GLU n -3 19 TYR n -3 20 ILE n -3 21 VAL n -3 22 SER n -3 23 CYS n -3 24 VAL n -3 25 THR n -3 26 ILE n -3 27 VAL n -3 28 ASN n -3 29 ALA n -3 30 THR n -3 31 ARG n -3 32 GLU n -3 33 GLU n -3 34 ALA n -3 35 LYS n -3 36 GLU n -3 37 ALA n -3 38 VAL n -3 39 LYS n -3 40 GLU n -3 41 VAL n -3 42 ILE n -3 43 ASP n -3 44 GLU n -3 45 MET n -3 46 GLU n -3 47 LYS n -3 48 ARG n -3 49 LEU n -3 50 SER n -3 51 LYS n -3 52 TYR n -3 53 PRO n -3 54 ASN n -3 55 GLY n -3 56 LYS n -3 57 GLU n -3 58 ILE n -3 59 ALA n -3 60 GLU n -3 61 LYS n -3 62 ILE n -3 63 LYS n -3 64 LYS n -3 65 ARG n -3 66 ALA n -3 67 LEU n -3 68 GLU n -3 69 ASN n -3 70 ALA n -3 71 GLU n -3 72 ALA n -3 73 VAL n -3 74 ILE n -3 75 ASP n -3 76 THR n -3 77 SER n -3 78 GLU n -3 79 GLU n -3 80 HIS n -3 81 GLY n -3 82 LYS n -3 83 LYS n -3 84 THR n -3 85 ASN n -3 86 GLY n -3 87 ASN n -3 88 LEU n -3 89 VAL n -3 90 ALA n -3 91 THR n -3 92 ASN n -3 93 ILE n -3 94 ASN n -3 95 ILE n -3 96 VAL n -3 97 LYS n -3 98 ILE n -3 99 LYS n -3 100 LYS n -# -loop_ -_entity_poly.entity_id -_entity_poly.type -1 polypeptide(L) -2 polypeptide(L) -3 polypeptide(L) -# -loop_ -_atom_site.group_PDB -_atom_site.id -_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.pdbx_PDB_model_num -_atom_site.auth_seq_id -_atom_site.auth_asym_id -ATOM 1 N . MET A 1 1 . 21.5469 -14.5625 8.48576 1 0 0 1 A -ATOM 2 CA . MET A 1 1 . 21.2188 -14.4609 7.04045 1 0 0 1 A -ATOM 3 C . MET A 1 1 . 20.1406 -13.4141 6.86076 1 0 0 1 A -ATOM 4 O . MET A 1 1 . 19.2656 -13.25 7.72014 1 0 0 1 A -ATOM 5 CB . MET A 1 1 . 20.7812 -15.8438 6.50139 1 0 0 1 A -ATOM 6 CG . MET A 1 1 . 20.5781 -15.9375 4.96233 1 0 0 1 A -ATOM 7 SD . MET A 1 1 . 20.25 -17.6562 4.47795 1 0 0 1 A -ATOM 8 CE . MET A 1 1 . 18.7344 -17.9531 5.43889 1 0 0 1 A -ATOM 9 N . LYS A 1 2 . 20.1719 -12.6797 5.74358 1 0 0 2 A -ATOM 10 CA . LYS A 1 2 . 19.2031 -11.6641 5.43889 1 0 0 2 A -ATOM 11 C . LYS A 1 2 . 17.8594 -12.2891 5.02483 1 0 0 2 A -ATOM 12 O . LYS A 1 2 . 17.8125 -13.4297 4.53264 1 0 0 2 A -ATOM 13 CB . LYS A 1 2 . 19.7656 -10.7266 4.3217 1 0 0 2 A -ATOM 14 CG . LYS A 1 2 . 21.0312 -9.94531 4.68108 1 0 0 2 A -ATOM 15 CD . LYS A 1 2 . 21.5 -8.99219 3.56389 1 0 0 2 A -ATOM 16 CE . LYS A 1 2 . 22.6562 -8.09375 4.0092 1 0 0 2 A -ATOM 17 NZ . LYS A 1 2 . 23 -7.14062 2.95451 1 0 0 2 A -ATOM 18 N . PRO A 1 3 . 16.7812 -11.5312 5.22014 1 0 0 3 A -ATOM 19 CA . PRO A 1 3 . 15.4688 -12.0234 4.8842 1 0 0 3 A -ATOM 20 C . PRO A 1 3 . 15.1484 -11.8672 3.40764 1 0 0 3 A -ATOM 21 O . PRO A 1 3 . 15.9453 -11.3672 2.60295 1 0 0 3 A -ATOM 22 CB . PRO A 1 3 . 14.5703 -11.1328 5.7592 1 0 0 3 A -ATOM 23 CG . PRO A 1 3 . 15.3125 -9.79688 5.84514 1 0 0 3 A -ATOM 24 CD . PRO A 1 3 . 16.7812 -10.2188 5.8217 1 0 0 3 A -ATOM 25 N . GLU A 1 4 . 13.9453 -12.3203 3.04826 1 0 0 4 A -ATOM 26 CA . GLU A 1 4 . 13.4922 -12.2734 1.66545 1 0 0 4 A -ATOM 27 C . GLU A 1 4 . 12.8438 -10.9219 1.36076 1 0 0 4 A -ATOM 28 O . GLU A 1 4 . 11.9922 -10.4531 2.11858 1 0 0 4 A -ATOM 29 CB . GLU A 1 4 . 12.5156 -13.4453 1.40764 1 0 0 4 A -ATOM 30 CG . GLU A 1 4 . 12.0391 -13.6172 -0.0689249 1 0 0 4 A -ATOM 31 CD . GLU A 1 4 . 11.1094 -14.8047 -0.33455 1 0 0 4 A -ATOM 32 OE1 . GLU A 1 4 . 10.8359 -15.5078 0.677169 1 0 0 4 A -ATOM 33 OE2 . GLU A 1 4 . 10.6875 -15.0234 -1.4908 1 0 0 4 A -ATOM 34 N . ILE A 1 5 . 13.2578 -10.3047 0.263106 1 0 0 5 A -ATOM 35 CA . ILE A 1 5 . 12.75 -9 -0.139237 1 0 0 5 A -ATOM 36 C . ILE A 1 5 . 12.2656 -9.02344 -1.58455 1 0 0 5 A -ATOM 37 O . ILE A 1 5 . 12.8203 -9.72656 -2.4283 1 0 0 5 A -ATOM 38 CB . ILE A 1 5 . 13.8359 -7.89453 0.126388 1 0 0 5 A -ATOM 39 CG1 . ILE A 1 5 . 13.3984 -6.47656 -0.326737 1 0 0 5 A -ATOM 40 CG2 . ILE A 1 5 . 15.25 -8.26562 -0.393144 1 0 0 5 A -ATOM 41 CD1 . ILE A 1 5 . 14.3906 -5.36328 0.0482626 1 0 0 5 A -ATOM 42 N . THR A 1 6 . 11.2266 -8.24219 -1.84627 1 0 0 6 A -ATOM 43 CA . THR A 1 6 . 10.6484 -8.10938 -3.18221 1 0 0 6 A -ATOM 44 C . THR A 1 6 . 10.3203 -6.65234 -3.43807 1 0 0 6 A -ATOM 45 O . THR A 1 6 . 9.67188 -6.00781 -2.61189 1 0 0 6 A -ATOM 46 CB . THR A 1 6 . 9.42188 -9.05469 -3.41658 1 0 0 6 A -ATOM 47 OG1 . THR A 1 6 . 9.75781 -10.4375 -3.21346 1 0 0 6 A -ATOM 48 CG2 . THR A 1 6 . 8.74219 -8.94531 -4.78377 1 0 0 6 A -ATOM 49 N . LYS A 1 7 . 10.7578 -6.13672 -4.5865 1 0 0 7 A -ATOM 50 CA . LYS A 1 7 . 10.5312 -4.75 -4.9576 1 0 0 7 A -ATOM 51 C . LYS A 1 7 . 9.82812 -4.67969 -6.30476 1 0 0 7 A -ATOM 52 O . LYS A 1 7 . 10.1406 -5.44531 -7.22217 1 0 0 7 A -ATOM 53 CB . LYS A 1 7 . 11.8828 -3.97656 -4.98299 1 0 0 7 A -ATOM 54 CG . LYS A 1 7 . 11.8047 -2.50195 -5.41853 1 0 0 7 A -ATOM 55 CD . LYS A 1 7 . 13.1797 -1.8125 -5.4908 1 0 0 7 A -ATOM 56 CE . LYS A 1 7 . 14.0781 -2.41211 -6.57967 1 0 0 7 A -ATOM 57 NZ . LYS A 1 7 . 15.2656 -1.59375 -6.76643 1 0 0 7 A -ATOM 58 N . LYS A 1 8 . 8.875 -3.74805 -6.42537 1 0 0 8 A -ATOM 59 CA . LYS A 1 8 . 8.13281 -3.54297 -7.6595 1 0 0 8 A -ATOM 60 C . LYS A 1 8 . 7.94922 -2.05273 -7.88484 1 0 0 8 A -ATOM 61 O . LYS A 1 8 . 7.63672 -1.31348 -6.9532 1 0 0 8 A -ATOM 62 CB . LYS A 1 8 . 6.76172 -4.28125 -7.60213 1 0 0 8 A -ATOM 63 CG . LYS A 1 8 . 5.78906 -3.98047 -8.75838 1 0 0 8 A -ATOM 64 CD . LYS A 1 8 . 4.83594 -2.80859 -8.4615 1 0 0 8 A -ATOM 65 CE . LYS A 1 8 . 3.99023 -2.42578 -9.6783 1 0 0 8 A -ATOM 66 NZ . LYS A 1 8 . 3.22852 -1.20898 -9.40877 1 0 0 8 A -ATOM 67 N . ILE A 1 9 . 8.15625 -1.61719 -9.13045 1 0 0 9 A -ATOM 68 CA . ILE A 1 9 . 8.03906 -0.21582 -9.50642 1 0 0 9 A -ATOM 69 C . ILE A 1 9 . 7.07422 -0.0721436 -10.6705 1 0 0 9 A -ATOM 70 O . ILE A 1 9 . 7.05469 -0.902344 -11.5845 1 0 0 9 A -ATOM 71 CB . ILE A 1 9 . 9.45312 0.400879 -9.8033 1 0 0 9 A -ATOM 72 CG1 . ILE A 1 9 . 10.4844 0.158325 -8.67439 1 0 0 9 A -ATOM 73 CG2 . ILE A 1 9 . 9.40625 1.88574 -10.2467 1 0 0 9 A -ATOM 74 CD1 . ILE A 1 9 . 11.9219 0.598145 -9.02791 1 0 0 9 A -ATOM 75 N . ASN A 1 10 . 6.27344 0.989746 -10.6412 1 0 0 10 A -ATOM 76 CA . ASN A 1 10 . 5.33594 1.30273 -11.7135 1 0 0 10 A -ATOM 77 C . ASN A 1 10 . 5.41797 2.79102 -12.026 1 0 0 10 A -ATOM 78 O . ASN A 1 10 . 5.52734 3.61914 -11.1158 1 0 0 10 A -ATOM 79 CB . ASN A 1 10 . 3.9082 0.847168 -11.2838 1 0 0 10 A -ATOM 80 CG . ASN A 1 10 . 3.68359 -0.665039 -11.3424 1 0 0 10 A -ATOM 81 OD1 . ASN A 1 10 . 3.31055 -1.23926 -12.3619 1 0 0 10 A -ATOM 82 ND2 . ASN A 1 10 . 3.90625 -1.34473 -10.1959 1 0 0 10 A -ATOM 83 N . ILE A 1 11 . 5.37109 3.12305 -13.3111 1 0 0 11 A -ATOM 84 CA . ILE A 1 11 . 5.45312 4.5 -13.7799 1 0 0 11 A -ATOM 85 C . ILE A 1 11 . 4.21484 4.84766 -14.5963 1 0 0 11 A -ATOM 86 O . ILE A 1 11 . 3.67383 4.00391 -15.3111 1 0 0 11 A -ATOM 87 CB . ILE A 1 11 . 6.79297 4.73828 -14.565 1 0 0 11 A -ATOM 88 CG1 . ILE A 1 11 . 8.0625 4.35156 -13.7642 1 0 0 11 A -ATOM 89 CG2 . ILE A 1 11 . 6.90625 6.15234 -15.1939 1 0 0 11 A -ATOM 90 CD1 . ILE A 1 11 . 9.35156 4.35156 -14.6002 1 0 0 11 A -ATOM 91 N . TYR A 1 12 . 3.77148 6.09375 -14.4674 1 0 0 12 A -ATOM 92 CA . TYR A 1 12 . 2.64062 6.59375 -15.2408 1 0 0 12 A -ATOM 93 C . TYR A 1 12 . 2.76953 8.10156 -15.3814 1 0 0 12 A -ATOM 94 O . TYR A 1 12 . 3.43945 8.75781 -14.5845 1 0 0 12 A -ATOM 95 CB . TYR A 1 12 . 1.29883 6.17578 -14.565 1 0 0 12 A -ATOM 96 CG . TYR A 1 12 . 1.16211 6.69531 -13.1549 1 0 0 12 A -ATOM 97 CD1 . TYR A 1 12 . 1.74121 6 -12.0728 1 0 0 12 A -ATOM 98 CD2 . TYR A 1 12 . 0.392334 7.84766 -12.8892 1 0 0 12 A -ATOM 99 CE1 . TYR A 1 12 . 1.53418 6.43359 -10.7584 1 0 0 12 A -ATOM 100 CE2 . TYR A 1 12 . 0.183716 8.28125 -11.5728 1 0 0 12 A -ATOM 101 CZ . TYR A 1 12 . 0.75293 7.56641 -10.5084 1 0 0 12 A -ATOM 102 OH . TYR A 1 12 . 0.524414 7.98047 -9.17928 1 0 0 12 A -ATOM 103 N . PHE A 1 13 . 2.125 8.64062 -16.4049 1 0 0 13 A -ATOM 104 CA . PHE A 1 13 . 2.11914 10.0781 -16.6627 1 0 0 13 A -ATOM 105 C . PHE A 1 13 . 0.787109 10.6953 -16.2564 1 0 0 13 A -ATOM 106 O . PHE A 1 13 . -0.274902 10.1172 -16.5064 1 0 0 13 A -ATOM 107 CB . PHE A 1 13 . 2.45898 10.3281 -18.1627 1 0 0 13 A -ATOM 108 CG . PHE A 1 13 . 3.84766 9.86719 -18.5377 1 0 0 13 A -ATOM 109 CD1 . PHE A 1 13 . 4.82812 9.6875 -17.5377 1 0 0 13 A -ATOM 110 CD2 . PHE A 1 13 . 4.19531 9.64062 -19.8814 1 0 0 13 A -ATOM 111 CE1 . PHE A 1 13 . 6.13281 9.3125 -17.8814 1 0 0 13 A -ATOM 112 CE2 . PHE A 1 13 . 5.5 9.26562 -20.2252 1 0 0 13 A -ATOM 113 CZ . PHE A 1 13 . 6.46875 9.10156 -19.2252 1 0 0 13 A -ATOM 114 N . GLU A 1 14 . 0.85791 11.8906 -15.6783 1 0 0 14 A -ATOM 115 CA . GLU A 1 14 . -0.33667 12.6172 -15.2564 1 0 0 14 A -ATOM 116 C . GLU A 1 14 . -0.0196381 14.1016 -15.1939 1 0 0 14 A -ATOM 117 O . GLU A 1 14 . 0.938477 14.5078 -14.5299 1 0 0 14 A -ATOM 118 CB . GLU A 1 14 . -0.831543 12.0781 -13.8892 1 0 0 14 A -ATOM 119 CG . GLU A 1 14 . -2.23047 12.5938 -13.4283 1 0 0 14 A -ATOM 120 CD . GLU A 1 14 . -2.78906 11.9375 -12.1588 1 0 0 14 A -ATOM 121 OE1 . GLU A 1 14 . -1.92188 11.5312 -11.3424 1 0 0 14 A -ATOM 122 OE2 . GLU A 1 14 . -4.02734 11.8359 -12.0064 1 0 0 14 A -ATOM 123 N . ASP A 1 15 . -0.82959 14.8984 -15.8736 1 0 0 15 A -ATOM 124 CA . ASP A 1 15 . -0.679199 16.3594 -15.8814 1 0 0 15 A -ATOM 125 C . ASP A 1 15 . 0.725586 16.7656 -16.3111 1 0 0 15 A -ATOM 126 O . ASP A 1 15 . 1.35254 17.6094 -15.7017 1 0 0 15 A -ATOM 127 CB . ASP A 1 15 . -1.09473 16.8906 -14.4752 1 0 0 15 A -ATOM 128 CG . ASP A 1 15 . -2.5625 16.6406 -14.1666 1 0 0 15 A -ATOM 129 OD1 . ASP A 1 15 . -3.37891 16.6562 -15.1275 1 0 0 15 A -ATOM 130 OD2 . ASP A 1 15 . -2.91016 16.625 -12.9674 1 0 0 15 A -ATOM 131 N . GLY A 1 16 . 1.20801 16.1562 -17.3814 1 0 0 16 A -ATOM 132 CA . GLY A 1 16 . 2.53125 16.4531 -17.9049 1 0 0 16 A -ATOM 133 C . GLY A 1 16 . 3.67383 16 -17.0064 1 0 0 16 A -ATOM 134 O . GLY A 1 16 . 4.83203 16.2812 -17.3267 1 0 0 16 A -ATOM 135 N . TYR A 1 17 . 3.38672 15.3203 -15.9049 1 0 0 17 A -ATOM 136 CA . TYR A 1 17 . 4.40625 14.875 -14.9556 1 0 0 17 A -ATOM 137 C . TYR A 1 17 . 4.41406 13.3516 -14.8736 1 0 0 17 A -ATOM 138 O . TYR A 1 17 . 3.38477 12.7031 -15.0689 1 0 0 17 A -ATOM 139 CB . TYR A 1 17 . 4.15234 15.5391 -13.5689 1 0 0 17 A -ATOM 140 CG . TYR A 1 17 . 4.56641 17 -13.5299 1 0 0 17 A -ATOM 141 CD1 . TYR A 1 17 . 3.76758 17.9844 -14.1431 1 0 0 17 A -ATOM 142 CD2 . TYR A 1 17 . 5.78906 17.375 -12.9439 1 0 0 17 A -ATOM 143 CE1 . TYR A 1 17 . 4.19922 19.3125 -14.19 1 0 0 17 A -ATOM 144 CE2 . TYR A 1 17 . 6.22266 18.7031 -12.9908 1 0 0 17 A -ATOM 145 CZ . TYR A 1 17 . 5.42578 19.6719 -13.6197 1 0 0 17 A -ATOM 146 OH . TYR A 1 17 . 5.86328 21.0156 -13.6978 1 0 0 17 A -ATOM 147 N . GLU A 1 18 . 5.58594 12.7891 -14.5963 1 0 0 18 A -ATOM 148 CA . GLU A 1 18 . 5.75391 11.3516 -14.4595 1 0 0 18 A -ATOM 149 C . GLU A 1 18 . 5.70312 10.9688 -12.9869 1 0 0 18 A -ATOM 150 O . GLU A 1 18 . 6.44531 11.5234 -12.1744 1 0 0 18 A -ATOM 151 CB . GLU A 1 18 . 7.08594 10.9141 -15.1197 1 0 0 18 A -ATOM 152 CG . GLU A 1 18 . 7.42188 9.39062 -15.022 1 0 0 18 A -ATOM 153 CD . GLU A 1 18 . 8.77344 8.97656 -15.6002 1 0 0 18 A -ATOM 154 OE1 . GLU A 1 18 . 9.50781 9.92969 -15.9752 1 0 0 18 A -ATOM 155 OE2 . GLU A 1 18 . 9.07812 7.76562 -15.6705 1 0 0 18 A -ATOM 156 N . TYR A 1 19 . 4.82422 10.0234 -12.647 1 0 0 19 A -ATOM 157 CA . TYR A 1 19 . 4.66406 9.53125 -11.2838 1 0 0 19 A -ATOM 158 C . TYR A 1 19 . 5.23828 8.125 -11.1842 1 0 0 19 A -ATOM 159 O . TYR A 1 19 . 4.96484 7.27344 -12.0338 1 0 0 19 A -ATOM 160 CB . TYR A 1 19 . 3.16016 9.58594 -10.8736 1 0 0 19 A -ATOM 161 CG . TYR A 1 19 . 2.69531 10.9844 -10.5299 1 0 0 19 A -ATOM 162 CD1 . TYR A 1 19 . 2.38086 11.9062 -11.5533 1 0 0 19 A -ATOM 163 CD2 . TYR A 1 19 . 2.64258 11.4062 -9.18807 1 0 0 19 A -ATOM 164 CE1 . TYR A 1 19 . 2.04102 13.2266 -11.2369 1 0 0 19 A -ATOM 165 CE2 . TYR A 1 19 . 2.30664 12.7344 -8.87361 1 0 0 19 A -ATOM 166 CZ . TYR A 1 19 . 2.00977 13.6406 -9.899 1 0 0 19 A -ATOM 167 OH . TYR A 1 19 . 1.69727 14.9844 -9.59432 1 0 0 19 A -ATOM 168 N . ILE A 1 20 . 6.02344 7.89062 -10.1353 1 0 0 20 A -ATOM 169 CA . ILE A 1 20 . 6.67188 6.60547 -9.89705 1 0 0 20 A -ATOM 170 C . ILE A 1 20 . 6.27344 6.08594 -8.52498 1 0 0 20 A -ATOM 171 O . ILE A 1 20 . 6.41797 6.79297 -7.52376 1 0 0 20 A -ATOM 172 CB . ILE A 1 20 . 8.22656 6.71484 -10.0806 1 0 0 20 A -ATOM 173 CG1 . ILE A 1 20 . 8.64844 7.29688 -11.4556 1 0 0 20 A -ATOM 174 CG2 . ILE A 1 20 . 8.99219 5.41406 -9.73689 1 0 0 20 A -ATOM 175 CD1 . ILE A 1 20 . 10.1719 7.46094 -11.6236 1 0 0 20 A -ATOM 176 N . VAL A 1 21 . 5.78125 4.85547 -8.48689 1 0 0 21 A -ATOM 177 CA . VAL A 1 21 . 5.40234 4.1875 -7.24125 1 0 0 21 A -ATOM 178 C . VAL A 1 21 . 6.28516 2.9668 -7.06123 1 0 0 21 A -ATOM 179 O . VAL A 1 21 . 6.35547 2.11328 -7.95027 1 0 0 21 A -ATOM 180 CB . VAL A 1 21 . 3.88281 3.79492 -7.23956 1 0 0 21 A -ATOM 181 CG1 . VAL A 1 21 . 3.38867 3.21289 -5.90193 1 0 0 21 A -ATOM 182 CG2 . VAL A 1 21 . 2.97656 4.97656 -7.62654 1 0 0 21 A -ATOM 183 N . SER A 1 22 . 6.94922 2.88867 -5.9156 1 0 0 22 A -ATOM 184 CA . SER A 1 22 . 7.84766 1.7832 -5.59432 1 0 0 22 A -ATOM 185 C . SER A 1 22 . 7.35156 1.10449 -4.32283 1 0 0 22 A -ATOM 186 O . SER A 1 22 . 7.1875 1.76172 -3.28963 1 0 0 22 A -ATOM 187 CB . SER A 1 22 . 9.33594 2.23633 -5.45467 1 0 0 22 A -ATOM 188 OG . SER A 1 22 . 10.1875 1.18164 -5.00252 1 0 0 22 A -ATOM 189 N . CYS A 1 23 . 7.12109 -0.199951 -4.40486 1 0 0 23 A -ATOM 190 CA . CYS A 1 23 . 6.67188 -0.998535 -3.26814 1 0 0 23 A -ATOM 191 C . CYS A 1 23 . 7.73438 -2.04102 -2.94392 1 0 0 23 A -ATOM 192 O . CYS A 1 23 . 8.13281 -2.81836 -3.81892 1 0 0 23 A -ATOM 193 CB . CYS A 1 23 . 5.29297 -1.65137 -3.59041 1 0 0 23 A -ATOM 194 SG . CYS A 1 23 . 3.97266 -0.437988 -4.00057 1 0 0 23 A -ATOM 195 N . VAL A 1 24 . 8.1875 -2.04883 -1.69392 1 0 0 24 A -ATOM 196 CA . VAL A 1 24 . 9.19531 -2.99805 -1.21736 1 0 0 24 A -ATOM 197 C . VAL A 1 24 . 8.61719 -3.78516 -0.0572062 1 0 0 24 A -ATOM 198 O . VAL A 1 24 . 8.10938 -3.19727 0.899825 1 0 0 24 A -ATOM 199 CB . VAL A 1 24 . 10.5156 -2.26367 -0.8033 1 0 0 24 A -ATOM 200 CG1 . VAL A 1 24 . 11.5469 -3.17188 -0.104081 1 0 0 24 A -ATOM 201 CG2 . VAL A 1 24 . 11.2031 -1.57715 -1.99861 1 0 0 24 A -ATOM 202 N . THR A 1 25 . 8.69531 -5.11328 -0.139237 1 0 0 25 A -ATOM 203 CA . THR A 1 25 . 8.17969 -6.00391 0.892013 1 0 0 25 A -ATOM 204 C . THR A 1 25 . 9.32031 -6.86328 1.43889 1 0 0 25 A -ATOM 205 O . THR A 1 25 . 10.1172 -7.40234 0.657638 1 0 0 25 A -ATOM 206 CB . THR A 1 25 . 6.95703 -6.85938 0.403731 1 0 0 25 A -ATOM 207 OG1 . THR A 1 25 . 5.83203 -6.04297 0.0599813 1 0 0 25 A -ATOM 208 CG2 . THR A 1 25 . 6.46484 -7.9375 1.36858 1 0 0 25 A -ATOM 209 N . ILE A 1 26 . 9.39062 -6.98047 2.7592 1 0 0 26 A -ATOM 210 CA . ILE A 1 26 . 10.4141 -7.77344 3.42326 1 0 0 26 A -ATOM 211 C . ILE A 1 26 . 9.74219 -8.75781 4.37639 1 0 0 26 A -ATOM 212 O . ILE A 1 26 . 8.86719 -8.35938 5.15764 1 0 0 26 A -ATOM 213 CB . ILE A 1 26 . 11.4688 -6.85547 4.1342 1 0 0 26 A -ATOM 214 CG1 . ILE A 1 26 . 11.8672 -5.60938 3.30608 1 0 0 26 A -ATOM 215 CG2 . ILE A 1 26 . 12.7109 -7.62109 4.67326 1 0 0 26 A -ATOM 216 CD1 . ILE A 1 26 . 12.7812 -4.61719 4.05608 1 0 0 26 A -ATOM 217 N . VAL A 1 27 . 10.1562 -10.0234 4.30608 1 0 0 27 A -ATOM 218 CA . VAL A 1 27 . 9.625 -11.0781 5.15764 1 0 0 27 A -ATOM 219 C . VAL A 1 27 . 10.7578 -11.75 5.91545 1 0 0 27 A -ATOM 220 O . VAL A 1 27 . 11.8281 -11.9922 5.34514 1 0 0 27 A -ATOM 221 CB . VAL A 1 27 . 8.8125 -12.1172 4.30608 1 0 0 27 A -ATOM 222 CG1 . VAL A 1 27 . 7.48047 -11.5781 3.7592 1 0 0 27 A -ATOM 223 CG2 . VAL A 1 27 . 9.63281 -12.6875 3.1342 1 0 0 27 A -ATOM 224 N . ASN A 1 28 . 10.5156 -12.0469 7.1967 1 0 0 28 A -ATOM 225 CA . ASN A 1 28 . 11.5078 -12.6797 8.06389 1 0 0 28 A -ATOM 226 C . ASN A 1 28 . 12.8125 -11.8828 8.07951 1 0 0 28 A -ATOM 227 O . ASN A 1 28 . 13.8984 -12.4375 7.87639 1 0 0 28 A -ATOM 228 CB . ASN A 1 28 . 11.6953 -14.1484 7.5717 1 0 0 28 A -ATOM 229 CG . ASN A 1 28 . 10.4922 -15.0547 7.82951 1 0 0 28 A -ATOM 230 OD1 . ASN A 1 28 . 9.82812 -15 8.86076 1 0 0 28 A -ATOM 231 ND2 . ASN A 1 28 . 10.2031 -15.9453 6.85295 1 0 0 28 A -ATOM 232 N . ALA A 1 29 . 12.6797 -10.5859 8.31389 1 0 0 29 A -ATOM 233 CA . ALA A 1 29 . 13.8281 -9.69531 8.3217 1 0 0 29 A -ATOM 234 C . ALA A 1 29 . 13.9375 -8.99219 9.67326 1 0 0 29 A -ATOM 235 O . ALA A 1 29 . 12.9688 -8.85156 10.392 1 0 0 29 A -ATOM 236 CB . ALA A 1 29 . 13.7422 -8.67188 7.16545 1 0 0 29 A -ATOM 237 N . THR A 1 30 . 15.1562 -8.58594 10.0014 1 0 0 30 A -ATOM 238 CA . THR A 1 30 . 15.4062 -7.83984 11.2201 1 0 0 30 A -ATOM 239 C . THR A 1 30 . 15.3359 -6.33984 10.9701 1 0 0 30 A -ATOM 240 O . THR A 1 30 . 15.3359 -5.875 9.82951 1 0 0 30 A -ATOM 241 CB . THR A 1 30 . 16.75 -8.28125 11.9076 1 0 0 30 A -ATOM 242 OG1 . THR A 1 30 . 17.8906 -7.95703 11.1108 1 0 0 30 A -ATOM 243 CG2 . THR A 1 30 . 16.8438 -9.75781 12.2983 1 0 0 30 A -ATOM 244 N . ARG A 1 31 . 15.2812 -5.58203 12.0639 1 0 0 31 A -ATOM 245 CA . ARG A 1 31 . 15.2422 -4.125 11.9545 1 0 0 31 A -ATOM 246 C . ARG A 1 31 . 16.4375 -3.57812 11.1889 1 0 0 31 A -ATOM 247 O . ARG A 1 31 . 16.2969 -2.71094 10.3139 1 0 0 31 A -ATOM 248 CB . ARG A 1 31 . 15.1172 -3.5 13.3764 1 0 0 31 A -ATOM 249 CG . ARG A 1 31 . 15.2266 -1.95605 13.4545 1 0 0 31 A -ATOM 250 CD . ARG A 1 31 . 15.1719 -1.39258 14.892 1 0 0 31 A -ATOM 251 NE . ARG A 1 31 . 13.7891 -1.64648 15.4076 1 0 0 31 A -ATOM 252 CZ . ARG A 1 31 . 12.8203 -0.728516 15.3764 1 0 0 31 A -ATOM 253 NH1 . ARG A 1 31 . 13.0938 0.460938 14.8451 1 0 0 31 A -ATOM 254 NH2 . ARG A 1 31 . 11.5938 -0.981934 15.8295 1 0 0 31 A -ATOM 255 N . GLU A 1 32 . 17.625 -4.05859 11.5326 1 0 0 32 A -ATOM 256 CA . GLU A 1 32 . 18.8281 -3.58008 10.8608 1 0 0 32 A -ATOM 257 C . GLU A 1 32 . 18.8281 -3.95312 9.39201 1 0 0 32 A -ATOM 258 O . GLU A 1 32 . 19.2344 -3.15234 8.53264 1 0 0 32 A -ATOM 259 CB . GLU A 1 32 . 20.0625 -4.14844 11.5951 1 0 0 32 A -ATOM 260 CG . GLU A 1 32 . 20.3125 -3.58789 13.0326 1 0 0 32 A -ATOM 261 CD . GLU A 1 32 . 21.5312 -4.16406 13.767 1 0 0 32 A -ATOM 262 OE1 . GLU A 1 32 . 22.0781 -5.15234 13.2045 1 0 0 32 A -ATOM 263 OE2 . GLU A 1 32 . 21.8906 -3.66992 14.8608 1 0 0 32 A -ATOM 264 N . GLU A 1 33 . 18.3594 -5.16016 9.06389 1 0 0 33 A -ATOM 265 CA . GLU A 1 33 . 18.3125 -5.58203 7.65764 1 0 0 33 A -ATOM 266 C . GLU A 1 33 . 17.2969 -4.77734 6.86858 1 0 0 33 A -ATOM 267 O . GLU A 1 33 . 17.5312 -4.43359 5.70451 1 0 0 33 A -ATOM 268 CB . GLU A 1 33 . 18 -7.10156 7.60295 1 0 0 33 A -ATOM 269 CG . GLU A 1 33 . 19.2031 -8.03906 7.96233 1 0 0 33 A -ATOM 270 CD . GLU A 1 33 . 18.8281 -9.49219 8.29045 1 0 0 33 A -ATOM 271 OE1 . GLU A 1 33 . 17.5938 -9.6875 8.49358 1 0 0 33 A -ATOM 272 OE2 . GLU A 1 33 . 19.7188 -10.3672 8.36076 1 0 0 33 A -ATOM 273 N . ALA A 1 34 . 16.1562 -4.47266 7.48576 1 0 0 34 A -ATOM 274 CA . ALA A 1 34 . 15.1406 -3.69531 6.80608 1 0 0 34 A -ATOM 275 C . ALA A 1 34 . 15.6406 -2.28516 6.49358 1 0 0 34 A -ATOM 276 O . ALA A 1 34 . 15.4531 -1.7793 5.37639 1 0 0 34 A -ATOM 277 CB . ALA A 1 34 . 13.8438 -3.65234 7.64983 1 0 0 34 A -ATOM 278 N . LYS A 1 35 . 16.2812 -1.64551 7.47014 1 0 0 35 A -ATOM 279 CA . LYS A 1 35 . 16.8438 -0.308594 7.23576 1 0 0 35 A -ATOM 280 C . LYS A 1 35 . 17.9219 -0.332275 6.17326 1 0 0 35 A -ATOM 281 O . LYS A 1 35 . 17.9844 0.563477 5.3217 1 0 0 35 A -ATOM 282 CB . LYS A 1 35 . 17.3906 0.259033 8.58733 1 0 0 35 A -ATOM 283 CG . LYS A 1 35 . 16.3281 0.605957 9.64201 1 0 0 35 A -ATOM 284 CD . LYS A 1 35 . 16.9219 1.04102 10.9858 1 0 0 35 A -ATOM 285 CE . LYS A 1 35 . 17.7031 2.35156 10.8764 1 0 0 35 A -ATOM 286 NZ . LYS A 1 35 . 18.0938 2.82422 12.2045 1 0 0 35 A -ATOM 287 N . GLU A 1 36 . 18.7812 -1.36426 6.18889 1 0 0 36 A -ATOM 288 CA . GLU A 1 36 . 19.8125 -1.46777 5.16545 1 0 0 36 A -ATOM 289 C . GLU A 1 36 . 19.2031 -1.71191 3.78264 1 0 0 36 A -ATOM 290 O . GLU A 1 36 . 19.6875 -1.19238 2.78264 1 0 0 36 A -ATOM 291 CB . GLU A 1 36 . 20.7969 -2.59375 5.56389 1 0 0 36 A -ATOM 292 CG . GLU A 1 36 . 21.7031 -2.29883 6.80608 1 0 0 36 A -ATOM 293 CD . GLU A 1 36 . 22.6562 -3.41602 7.20451 1 0 0 36 A -ATOM 294 OE1 . GLU A 1 36 . 22.6094 -4.44922 6.49358 1 0 0 36 A -ATOM 295 OE2 . GLU A 1 36 . 23.4219 -3.26758 8.1967 1 0 0 36 A -ATOM 296 N . ALA A 1 37 . 18.1406 -2.51367 3.72795 1 0 0 37 A -ATOM 297 CA . ALA A 1 37 . 17.4688 -2.75977 2.4467 1 0 0 37 A -ATOM 298 C . ALA A 1 37 . 16.8281 -1.48145 1.92326 1 0 0 37 A -ATOM 299 O . ALA A 1 37 . 16.9219 -1.18164 0.72795 1 0 0 37 A -ATOM 300 CB . ALA A 1 37 . 16.4219 -3.89062 2.58733 1 0 0 37 A -ATOM 301 N . VAL A 1 38 . 16.1875 -0.722168 2.80608 1 0 0 38 A -ATOM 302 CA . VAL A 1 38 . 15.5859 0.533203 2.3842 1 0 0 38 A -ATOM 303 C . VAL A 1 38 . 16.625 1.54102 1.92326 1 0 0 38 A -ATOM 304 O . VAL A 1 38 . 16.3906 2.26367 0.954513 1 0 0 38 A -ATOM 305 CB . VAL A 1 38 . 14.7109 1.1123 3.55608 1 0 0 38 A -ATOM 306 CG1 . VAL A 1 38 . 14.125 2.50781 3.26701 1 0 0 38 A -ATOM 307 CG2 . VAL A 1 38 . 13.5625 0.166626 3.93889 1 0 0 38 A -ATOM 308 N . LYS A 1 39 . 17.7656 1.59961 2.61858 1 0 0 39 A -ATOM 309 CA . LYS A 1 39 . 18.8281 2.51367 2.21233 1 0 0 39 A -ATOM 310 C . LYS A 1 39 . 19.4062 2.12305 0.845138 1 0 0 39 A -ATOM 311 O . LYS A 1 39 . 19.7344 2.99609 0.0326376 1 0 0 39 A -ATOM 312 CB . LYS A 1 39 . 19.9375 2.53906 3.31389 1 0 0 39 A -ATOM 313 CG . LYS A 1 39 . 21.1094 3.51172 3.06389 1 0 0 39 A -ATOM 314 CD . LYS A 1 39 . 22.0938 3.58984 4.24358 1 0 0 39 A -ATOM 315 CE . LYS A 1 39 . 23.2031 4.60938 4.00139 1 0 0 39 A -ATOM 316 NZ . LYS A 1 39 . 24.0156 4.78125 5.20451 1 0 0 39 A -ATOM 317 N . GLU A 1 40 . 19.5156 0.825195 0.595138 1 0 0 40 A -ATOM 318 CA . GLU A 1 40 . 20 0.365234 -0.70955 1 0 0 40 A -ATOM 319 C . GLU A 1 40 . 19 0.742188 -1.81502 1 0 0 40 A -ATOM 320 O . GLU A 1 40 . 19.4219 1.1748 -2.90096 1 0 0 40 A -ATOM 321 CB . GLU A 1 40 . 20.25 -1.16406 -0.654862 1 0 0 40 A -ATOM 322 CG . GLU A 1 40 . 21.5625 -1.61328 0.0521688 1 0 0 40 A -ATOM 323 CD . GLU A 1 40 . 21.875 -3.10742 -0.0220499 1 0 0 40 A -ATOM 324 OE1 . GLU A 1 40 . 21.0312 -3.80273 -0.643144 1 0 0 40 A -ATOM 325 OE2 . GLU A 1 40 . 22.9062 -3.55859 0.528731 1 0 0 40 A -ATOM 326 N . VAL A 1 41 . 17.7188 0.580566 -1.55721 1 0 0 41 A -ATOM 327 CA . VAL A 1 41 . 16.7031 0.963379 -2.54939 1 0 0 41 A -ATOM 328 C . VAL A 1 41 . 16.6875 2.47461 -2.75252 1 0 0 41 A -ATOM 329 O . VAL A 1 41 . 16.5781 2.94727 -3.88728 1 0 0 41 A -ATOM 330 CB . VAL A 1 41 . 15.2891 0.433838 -2.11189 1 0 0 41 A -ATOM 331 CG1 . VAL A 1 41 . 14.1406 0.869141 -3.04158 1 0 0 41 A -ATOM 332 CG2 . VAL A 1 41 . 15.2656 -1.09961 -1.97908 1 0 0 41 A -ATOM 333 N . ILE A 1 42 . 16.8125 3.23438 -1.66267 1 0 0 42 A -ATOM 334 CA . ILE A 1 42 . 16.8281 4.69141 -1.77986 1 0 0 42 A -ATOM 335 C . ILE A 1 42 . 18.0469 5.15234 -2.56502 1 0 0 42 A -ATOM 336 O . ILE A 1 42 . 17.9688 6.10156 -3.35017 1 0 0 42 A -ATOM 337 CB . ILE A 1 42 . 16.7344 5.35547 -0.361894 1 0 0 42 A -ATOM 338 CG1 . ILE A 1 42 . 15.3047 5.32031 0.243575 1 0 0 42 A -ATOM 339 CG2 . ILE A 1 42 . 17.3594 6.76562 -0.279862 1 0 0 42 A -ATOM 340 CD1 . ILE A 1 42 . 14.2578 6.12891 -0.5533 1 0 0 42 A -ATOM 341 N . ASP A 1 43 . 19.1719 4.47266 -2.3658 1 0 0 43 A -ATOM 342 CA . ASP A 1 43 . 20.4062 4.85156 -3.09236 1 0 0 43 A -ATOM 343 C . ASP A 1 43 . 20.2344 4.52344 -4.57869 1 0 0 43 A -ATOM 344 O . ASP A 1 43 . 20.7656 5.26562 -5.41853 1 0 0 43 A -ATOM 345 CB . ASP A 1 43 . 21.625 4.15234 -2.42439 1 0 0 43 A -ATOM 346 CG . ASP A 1 43 . 22.0312 4.80859 -1.11189 1 0 0 43 A -ATOM 347 OD1 . ASP A 1 43 . 21.6094 5.97266 -0.881425 1 0 0 43 A -ATOM 348 OD2 . ASP A 1 43 . 22.9062 4.24219 -0.424394 1 0 0 43 A -ATOM 349 N . GLU A 1 44 . 19.5469 3.42969 -4.91853 1 0 0 44 A -ATOM 350 CA . GLU A 1 44 . 19.3281 3.12891 -6.33113 1 0 0 44 A -ATOM 351 C . GLU A 1 44 . 18.3594 4.125 -6.95369 1 0 0 44 A -ATOM 352 O . GLU A 1 44 . 18.5312 4.52344 -8.10701 1 0 0 44 A -ATOM 353 CB . GLU A 1 44 . 18.8125 1.67188 -6.4659 1 0 0 44 A -ATOM 354 CG . GLU A 1 44 . 18.6875 1.13281 -7.92439 1 0 0 44 A -ATOM 355 CD . GLU A 1 44 . 18.1406 -0.290771 -8.06062 1 0 0 44 A -ATOM 356 OE1 . GLU A 1 44 . 17.7031 -0.795898 -6.99446 1 0 0 44 A -ATOM 357 OE2 . GLU A 1 44 . 18.1719 -0.870605 -9.16756 1 0 0 44 A -ATOM 358 N . MET A 1 45 . 17.3281 4.53125 -6.20662 1 0 0 45 A -ATOM 359 CA . MET A 1 45 . 16.4219 5.54688 -6.70418 1 0 0 45 A -ATOM 360 C . MET A 1 45 . 17.1406 6.88672 -6.86531 1 0 0 45 A -ATOM 361 O . MET A 1 45 . 16.8906 7.62109 -7.82381 1 0 0 45 A -ATOM 362 CB . MET A 1 45 . 15.2109 5.65234 -5.73982 1 0 0 45 A -ATOM 363 CG . MET A 1 45 . 14.3359 4.37891 -5.60799 1 0 0 45 A -ATOM 364 SD . MET A 1 45 . 13.0938 4.60156 -4.30135 1 0 0 45 A -ATOM 365 CE . MET A 1 45 . 12.0859 5.90234 -5.0865 1 0 0 45 A -ATOM 366 N . GLU A 1 46 . 18.0156 7.20703 -5.9156 1 0 0 46 A -ATOM 367 CA . GLU A 1 46 . 18.7656 8.46094 -5.98201 1 0 0 46 A -ATOM 368 C . GLU A 1 46 . 19.6719 8.48438 -7.21101 1 0 0 46 A -ATOM 369 O . GLU A 1 46 . 19.8281 9.51562 -7.86824 1 0 0 46 A -ATOM 370 CB . GLU A 1 46 . 19.5781 8.64062 -4.67049 1 0 0 46 A -ATOM 371 CG . GLU A 1 46 . 20.3281 10 -4.524 1 0 0 46 A -ATOM 372 CD . GLU A 1 46 . 21 10.2422 -3.17049 1 0 0 46 A -ATOM 373 OE1 . GLU A 1 46 . 21.0469 9.23438 -2.41267 1 0 0 46 A -ATOM 374 OE2 . GLU A 1 46 . 21.4375 11.375 -2.88142 1 0 0 46 A -ATOM 375 N . LYS A 1 47 . 20.2969 7.34375 -7.52742 1 0 0 47 A -ATOM 376 CA . LYS A 1 47 . 21.1562 7.28906 -8.72127 1 0 0 47 A -ATOM 377 C . LYS A 1 47 . 20.3281 7.47266 -9.99666 1 0 0 47 A -ATOM 378 O . LYS A 1 47 . 20.8281 8.07812 -10.942 1 0 0 47 A -ATOM 379 CB . LYS A 1 47 . 21.9375 5.9375 -8.7408 1 0 0 47 A -ATOM 380 CG . LYS A 1 47 . 23.1094 5.83594 -7.75545 1 0 0 47 A -ATOM 381 CD . LYS A 1 47 . 23.8594 4.48828 -7.83797 1 0 0 47 A -ATOM 382 CE . LYS A 1 47 . 25.1406 4.47656 -6.99544 1 0 0 47 A -ATOM 383 NZ . LYS A 1 47 . 24.8281 4.75391 -5.59529 1 0 0 47 A -ATOM 384 N . ARG A 1 48 . 19.1094 6.94531 -10.0201 1 0 0 48 A -ATOM 385 CA . ARG A 1 48 . 18.25 7.15625 -11.1744 1 0 0 48 A -ATOM 386 C . ARG A 1 48 . 17.7812 8.60938 -11.276 1 0 0 48 A -ATOM 387 O . ARG A 1 48 . 17.6406 9.125 -12.3853 1 0 0 48 A -ATOM 388 CB . ARG A 1 48 . 17.0625 6.15234 -11.1295 1 0 0 48 A -ATOM 389 CG . ARG A 1 48 . 17.4219 4.65234 -11.2388 1 0 0 48 A -ATOM 390 CD . ARG A 1 48 . 16.2188 3.70703 -11.3033 1 0 0 48 A -ATOM 391 NE . ARG A 1 48 . 16.75 2.30859 -11.3892 1 0 0 48 A -ATOM 392 CZ . ARG A 1 48 . 17.1875 1.7627 -12.5338 1 0 0 48 A -ATOM 393 NH1 . ARG A 1 48 . 17.1406 2.50391 -13.6353 1 0 0 48 A -ATOM 394 NH2 . ARG A 1 48 . 17.6719 0.528809 -12.5845 1 0 0 48 A -ATOM 395 N . LEU A 1 49 . 17.5781 9.27344 -10.1353 1 0 0 49 A -ATOM 396 CA . LEU A 1 49 . 17.125 10.6641 -10.1607 1 0 0 49 A -ATOM 397 C . LEU A 1 49 . 18.2656 11.625 -10.4947 1 0 0 49 A -ATOM 398 O . LEU A 1 49 . 18.0156 12.7969 -10.8013 1 0 0 49 A -ATOM 399 CB . LEU A 1 49 . 16.4688 10.9844 -8.7906 1 0 0 49 A -ATOM 400 CG . LEU A 1 49 . 15.0781 10.3828 -8.50447 1 0 0 49 A -ATOM 401 CD1 . LEU A 1 49 . 14.7188 10.5312 -7.01387 1 0 0 49 A -ATOM 402 CD2 . LEU A 1 49 . 13.9609 11.0625 -9.31502 1 0 0 49 A -ATOM 403 N . SER A 1 50 . 19.5156 11.1562 -10.4439 1 0 0 50 A -ATOM 404 CA . SER A 1 50 . 20.6562 12 -10.772 1 0 0 50 A -ATOM 405 C . SER A 1 50 . 20.7188 12.3594 -12.2525 1 0 0 50 A -ATOM 406 O . SER A 1 50 . 21.5938 13.1172 -12.6666 1 0 0 50 A -ATOM 407 CB . SER A 1 50 . 21.9844 11.3281 -10.2916 1 0 0 50 A -ATOM 408 OG . SER A 1 50 . 22.2812 10.1328 -11.0103 1 0 0 50 A -ATOM 409 N . LYS A 1 51 . 19.8125 11.8047 -13.0455 1 0 0 51 A -ATOM 410 CA . LYS A 1 51 . 19.7656 12.1406 -14.4713 1 0 0 51 A -ATOM 411 C . LYS A 1 51 . 19.2656 13.5625 -14.7095 1 0 0 51 A -ATOM 412 O . LYS A 1 51 . 19.5156 14.125 -15.7799 1 0 0 51 A -ATOM 413 CB . LYS A 1 51 . 18.875 11.0938 -15.2056 1 0 0 51 A -ATOM 414 CG . LYS A 1 51 . 19.4531 9.67188 -15.3033 1 0 0 51 A -ATOM 415 CD . LYS A 1 51 . 18.4531 8.64062 -15.8658 1 0 0 51 A -ATOM 416 CE . LYS A 1 51 . 17.9219 9.03906 -17.2486 1 0 0 51 A -ATOM 417 NZ . LYS A 1 51 . 16.875 8.125 -17.6783 1 0 0 51 A -ATOM 418 N . TYR A 1 52 . 18.5938 14.1562 -13.7252 1 0 0 52 A -ATOM 419 CA . TYR A 1 52 . 18.0781 15.5078 -13.8502 1 0 0 52 A -ATOM 420 C . TYR A 1 52 . 19.0938 16.5 -13.2564 1 0 0 52 A -ATOM 421 O . TYR A 1 52 . 19.9688 16.1406 -12.4908 1 0 0 52 A -ATOM 422 CB . TYR A 1 52 . 16.6875 15.6094 -13.1627 1 0 0 52 A -ATOM 423 CG . TYR A 1 52 . 15.6484 14.7109 -13.8033 1 0 0 52 A -ATOM 424 CD1 . TYR A 1 52 . 15.5547 13.3516 -13.44 1 0 0 52 A -ATOM 425 CD2 . TYR A 1 52 . 14.8125 15.2031 -14.8267 1 0 0 52 A -ATOM 426 CE1 . TYR A 1 52 . 14.6562 12.5078 -14.1002 1 0 0 52 A -ATOM 427 CE2 . TYR A 1 52 . 13.9141 14.3594 -15.4908 1 0 0 52 A -ATOM 428 CZ . TYR A 1 52 . 13.8438 13 -15.1275 1 0 0 52 A -ATOM 429 OH . TYR A 1 52 . 12.9688 12.1328 -15.8033 1 0 0 52 A -ATOM 430 N . PRO A 1 53 . 18.9062 17.7656 -13.647 1 0 0 53 A -ATOM 431 CA . PRO A 1 53 . 19.7969 18.8125 -13.1392 1 0 0 53 A -ATOM 432 C . PRO A 1 53 . 19.625 18.9844 -11.6314 1 0 0 53 A -ATOM 433 O . PRO A 1 53 . 20.6094 19.125 -10.9049 1 0 0 53 A -ATOM 434 CB . PRO A 1 53 . 19.3281 20.0625 -13.9127 1 0 0 53 A -ATOM 435 CG . PRO A 1 53 . 17.8438 19.7969 -14.2017 1 0 0 53 A -ATOM 436 CD . PRO A 1 53 . 17.7969 18.2656 -14.3892 1 0 0 53 A -ATOM 437 N . ASN A 1 54 . 18.3906 18.9688 -11.1549 1 0 0 54 A -ATOM 438 CA . ASN A 1 54 . 18.125 19.1094 -9.72517 1 0 0 54 A -ATOM 439 C . ASN A 1 54 . 17.8125 17.75 -9.07674 1 0 0 54 A -ATOM 440 O . ASN A 1 54 . 17.25 17.7188 -7.97957 1 0 0 54 A -ATOM 441 CB . ASN A 1 54 . 16.9688 20.1406 -9.56111 1 0 0 54 A -ATOM 442 CG . ASN A 1 54 . 15.6484 19.7188 -10.1998 1 0 0 54 A -ATOM 443 OD1 . ASN A 1 54 . 15.5859 18.875 -11.0924 1 0 0 54 A -ATOM 444 ND2 . ASN A 1 54 . 14.5391 20.3281 -9.73689 1 0 0 54 A -ATOM 445 N . GLY A 1 55 . 18.1562 16.6719 -9.74275 1 0 0 55 A -ATOM 446 CA . GLY A 1 55 . 17.875 15.3516 -9.20076 1 0 0 55 A -ATOM 447 C . GLY A 1 55 . 18.5938 15.0703 -7.89266 1 0 0 55 A -ATOM 448 O . GLY A 1 55 . 18.125 14.2656 -7.08431 1 0 0 55 A -ATOM 449 N . LYS A 1 56 . 19.7344 15.7266 -7.66731 1 0 0 56 A -ATOM 450 CA . LYS A 1 56 . 20.4844 15.5078 -6.43221 1 0 0 56 A -ATOM 451 C . LYS A 1 56 . 19.7031 15.9922 -5.21346 1 0 0 56 A -ATOM 452 O . LYS A 1 56 . 19.6719 15.3125 -4.18025 1 0 0 56 A -ATOM 453 CB . LYS A 1 56 . 21.875 16.2188 -6.53865 1 0 0 56 A -ATOM 454 CG . LYS A 1 56 . 22.7969 15.7109 -7.66023 1 0 0 56 A -ATOM 455 CD . LYS A 1 56 . 23.25 14.2578 -7.46211 1 0 0 56 A -ATOM 456 CE . LYS A 1 56 . 24.3125 13.8359 -8.48494 1 0 0 56 A -ATOM 457 NZ . LYS A 1 56 . 24.7656 12.4688 -8.22029 1 0 0 56 A -ATOM 458 N . GLU A 1 57 . 19.0625 17.1406 -5.32967 1 0 0 57 A -ATOM 459 CA . GLU A 1 57 . 18.2812 17.6875 -4.2076 1 0 0 57 A -ATOM 460 C . GLU A 1 57 . 17.0156 16.8438 -4.024 1 0 0 57 A -ATOM 461 O . GLU A 1 57 . 16.6406 16.5312 -2.88924 1 0 0 57 A -ATOM 462 CB . GLU A 1 57 . 17.9375 19.1719 -4.46932 1 0 0 57 A -ATOM 463 CG . GLU A 1 57 . 19.1719 20.1406 -4.52986 1 0 0 57 A -ATOM 464 CD . GLU A 1 57 . 19.9531 20.1406 -5.84529 1 0 0 57 A -ATOM 465 OE1 . GLU A 1 57 . 19.5 19.3594 -6.7281 1 0 0 57 A -ATOM 466 OE2 . GLU A 1 57 . 20.9531 20.875 -5.9742 1 0 0 57 A -ATOM 467 N . ILE A 1 58 . 16.3594 16.4844 -5.12361 1 0 0 58 A -ATOM 468 CA . ILE A 1 58 . 15.1406 15.6875 -5.03182 1 0 0 58 A -ATOM 469 C . ILE A 1 58 . 15.4375 14.2891 -4.50838 1 0 0 58 A -ATOM 470 O . ILE A 1 58 . 14.6875 13.75 -3.69588 1 0 0 58 A -ATOM 471 CB . ILE A 1 58 . 14.3984 15.6797 -6.41512 1 0 0 58 A -ATOM 472 CG1 . ILE A 1 58 . 13.9062 17.0781 -6.86507 1 0 0 58 A -ATOM 473 CG2 . ILE A 1 58 . 13.2891 14.6016 -6.52498 1 0 0 58 A -ATOM 474 CD1 . ILE A 1 58 . 13.3828 17.125 -8.31404 1 0 0 58 A -ATOM 475 N . ALA A 1 59 . 16.5469 13.7031 -4.96932 1 0 0 59 A -ATOM 476 CA . ALA A 1 59 . 16.8906 12.3594 -4.53182 1 0 0 59 A -ATOM 477 C . ALA A 1 59 . 17.25 12.3125 -3.0533 1 0 0 59 A -ATOM 478 O . ALA A 1 59 . 16.9219 11.3438 -2.36189 1 0 0 59 A -ATOM 479 CB . ALA A 1 59 . 18.0469 11.8047 -5.40389 1 0 0 59 A -ATOM 480 N . GLU A 1 60 . 17.9375 13.3594 -2.56111 1 0 0 60 A -ATOM 481 CA . GLU A 1 60 . 18.2344 13.4062 -1.13533 1 0 0 60 A -ATOM 482 C . GLU A 1 60 . 17 13.5234 -0.283769 1 0 0 60 A -ATOM 483 O . GLU A 1 60 . 16.8906 12.8828 0.767013 1 0 0 60 A -ATOM 484 CB . GLU A 1 60 . 19.2188 14.5781 -0.889237 1 0 0 60 A -ATOM 485 CG . GLU A 1 60 . 20.7031 14.2969 -1.22908 1 0 0 60 A -ATOM 486 CD . GLU A 1 60 . 21.6562 15.5 -1.12752 1 0 0 60 A -ATOM 487 OE1 . GLU A 1 60 . 21.0938 16.5781 -0.807206 1 0 0 60 A -ATOM 488 OE2 . GLU A 1 60 . 22.875 15.3594 -1.36971 1 0 0 60 A -ATOM 489 N . LYS A 1 61 . 16.0312 14.3438 -0.713456 1 0 0 61 A -ATOM 490 CA . LYS A 1 61 . 14.7734 14.4609 0.0170126 1 0 0 61 A -ATOM 491 C . LYS A 1 61 . 14.0156 13.1406 0.00529385 1 0 0 61 A -ATOM 492 O . LYS A 1 61 . 13.5078 12.6875 1.04045 1 0 0 61 A -ATOM 493 CB . LYS A 1 61 . 13.9219 15.6094 -0.596269 1 0 0 61 A -ATOM 494 CG . LYS A 1 61 . 14.4219 17.0469 -0.318925 1 0 0 61 A -ATOM 495 CD . LYS A 1 61 . 13.4844 18.1406 -0.861894 1 0 0 61 A -ATOM 496 CE . LYS A 1 61 . 13.9844 19.5469 -0.541581 1 0 0 61 A -ATOM 497 NZ . LYS A 1 61 . 13 20.5469 -0.963456 1 0 0 61 A -ATOM 498 N . ILE A 1 62 . 13.9297 12.4922 -1.16267 1 0 0 62 A -ATOM 499 CA . ILE A 1 62 . 13.2031 11.2266 -1.27205 1 0 0 62 A -ATOM 500 C . ILE A 1 62 . 13.8828 10.1484 -0.436112 1 0 0 62 A -ATOM 501 O . ILE A 1 62 . 13.2188 9.33594 0.192794 1 0 0 62 A -ATOM 502 CB . ILE A 1 62 . 13.0391 10.8203 -2.77986 1 0 0 62 A -ATOM 503 CG1 . ILE A 1 62 . 12.2188 11.8359 -3.61189 1 0 0 62 A -ATOM 504 CG2 . ILE A 1 62 . 12.5469 9.36719 -2.98689 1 0 0 62 A -ATOM 505 CD1 . ILE A 1 62 . 10.8125 12.125 -3.04939 1 0 0 62 A -ATOM 506 N . LYS A 1 63 . 15.2109 10.1328 -0.436112 1 0 0 63 A -ATOM 507 CA . LYS A 1 63 . 15.9297 9.125 0.341231 1 0 0 63 A -ATOM 508 C . LYS A 1 63 . 15.6797 9.28906 1.82951 1 0 0 63 A -ATOM 509 O . LYS A 1 63 . 15.4297 8.30469 2.54045 1 0 0 63 A -ATOM 510 CB . LYS A 1 63 . 17.4531 9.21094 0.0092001 1 0 0 63 A -ATOM 511 CG . LYS A 1 63 . 18.375 8.375 0.907638 1 0 0 63 A -ATOM 512 CD . LYS A 1 63 . 19.8438 8.39062 0.450606 1 0 0 63 A -ATOM 513 CE . LYS A 1 63 . 20.7812 7.69141 1.4467 1 0 0 63 A -ATOM 514 NZ . LYS A 1 63 . 22.1094 7.53906 0.876388 1 0 0 63 A -ATOM 515 N . LYS A 1 64 . 15.6953 10.5312 2.31389 1 0 0 64 A -ATOM 516 CA . LYS A 1 64 . 15.4219 10.7734 3.72795 1 0 0 64 A -ATOM 517 C . LYS A 1 64 . 14 10.3906 4.09514 1 0 0 64 A -ATOM 518 O . LYS A 1 64 . 13.7578 9.75 5.12639 1 0 0 64 A -ATOM 519 CB . LYS A 1 64 . 15.7109 12.2734 4.05608 1 0 0 64 A -ATOM 520 CG . LYS A 1 64 . 15.5781 12.6719 5.54045 1 0 0 64 A -ATOM 521 CD . LYS A 1 64 . 15.9531 14.1406 5.80608 1 0 0 64 A -ATOM 522 CE . LYS A 1 64 . 15.8359 14.5078 7.29045 1 0 0 64 A -ATOM 523 NZ . LYS A 1 64 . 16.2969 15.875 7.51701 1 0 0 64 A -ATOM 524 N . ARG A 1 65 . 13.0312 10.7734 3.2592 1 0 0 65 A -ATOM 525 CA . ARG A 1 65 . 11.6406 10.4219 3.52483 1 0 0 65 A -ATOM 526 C . ARG A 1 65 . 11.4297 8.91406 3.47014 1 0 0 65 A -ATOM 527 O . ARG A 1 65 . 10.7188 8.34375 4.30608 1 0 0 65 A -ATOM 528 CB . ARG A 1 65 . 10.7031 11.1875 2.54045 1 0 0 65 A -ATOM 529 CG . ARG A 1 65 . 10.6875 12.7266 2.67326 1 0 0 65 A -ATOM 530 CD . ARG A 1 65 . 9.875 13.4453 1.58733 1 0 0 65 A -ATOM 531 NE . ARG A 1 65 . 9.82812 14.8984 1.95451 1 0 0 65 A -ATOM 532 CZ . ARG A 1 65 . 9.19531 15.8203 1.21233 1 0 0 65 A -ATOM 533 NH1 . ARG A 1 65 . 8.57812 15.4219 0.10295 1 0 0 65 A -ATOM 534 NH2 . ARG A 1 65 . 9.14062 17.1094 1.5717 1 0 0 65 A -ATOM 535 N . ALA A 1 66 . 12.0312 8.25 2.48576 1 0 0 66 A -ATOM 536 CA . ALA A 1 66 . 11.8828 6.80078 2.36076 1 0 0 66 A -ATOM 537 C . ALA A 1 66 . 12.4688 6.08203 3.5717 1 0 0 66 A -ATOM 538 O . ALA A 1 66 . 11.8672 5.13672 4.08733 1 0 0 66 A -ATOM 539 CB . ALA A 1 66 . 12.5391 6.30469 1.04826 1 0 0 66 A -ATOM 540 N . LEU A 1 67 . 13.6406 6.51562 4.02483 1 0 0 67 A -ATOM 541 CA . LEU A 1 67 . 14.2969 5.86719 5.16545 1 0 0 67 A -ATOM 542 C . LEU A 1 67 . 13.4531 6.01562 6.42326 1 0 0 67 A -ATOM 543 O . LEU A 1 67 . 13.2969 5.0625 7.1967 1 0 0 67 A -ATOM 544 CB . LEU A 1 67 . 15.7109 6.47656 5.33733 1 0 0 67 A -ATOM 545 CG . LEU A 1 67 . 16.7969 6.07422 4.29826 1 0 0 67 A -ATOM 546 CD1 . LEU A 1 67 . 18.1094 6.83594 4.56389 1 0 0 67 A -ATOM 547 CD2 . LEU A 1 67 . 17.125 4.57031 4.34514 1 0 0 67 A -ATOM 548 N . GLU A 1 68 . 12.8984 7.21094 6.64983 1 0 0 68 A -ATOM 549 CA . GLU A 1 68 . 12.0547 7.42969 7.8217 1 0 0 68 A -ATOM 550 C . GLU A 1 68 . 10.7891 6.58203 7.7592 1 0 0 68 A -ATOM 551 O . GLU A 1 68 . 10.3828 6.00391 8.76701 1 0 0 68 A -ATOM 552 CB . GLU A 1 68 . 11.7266 8.9375 7.93108 1 0 0 68 A -ATOM 553 CG . GLU A 1 68 . 12.9297 9.86719 8.28264 1 0 0 68 A -ATOM 554 CD . GLU A 1 68 . 12.6328 11.3672 8.29045 1 0 0 68 A -ATOM 555 OE1 . GLU A 1 68 . 11.4766 11.6875 7.89983 1 0 0 68 A -ATOM 556 OE2 . GLU A 1 68 . 13.5078 12.1797 8.64983 1 0 0 68 A -ATOM 557 N . ASN A 1 69 . 10.1719 6.50781 6.57951 1 0 0 69 A -ATOM 558 CA . ASN A 1 69 . 8.96094 5.70312 6.43889 1 0 0 69 A -ATOM 559 C . ASN A 1 69 . 9.26562 4.22266 6.60295 1 0 0 69 A -ATOM 560 O . ASN A 1 69 . 8.50781 3.48633 7.23576 1 0 0 69 A -ATOM 561 CB . ASN A 1 69 . 8.32031 6.04688 5.05608 1 0 0 69 A -ATOM 562 CG . ASN A 1 69 . 7.01172 5.3125 4.77483 1 0 0 69 A -ATOM 563 OD1 . ASN A 1 69 . 5.94922 5.625 5.30608 1 0 0 69 A -ATOM 564 ND2 . ASN A 1 69 . 7.08203 4.28125 3.89983 1 0 0 69 A -ATOM 565 N . ALA A 1 70 . 10.4062 3.78125 6.04826 1 0 0 70 A -ATOM 566 CA . ALA A 1 70 . 10.7812 2.37891 6.16545 1 0 0 70 A -ATOM 567 C . ALA A 1 70 . 11.0859 2.00781 7.61858 1 0 0 70 A -ATOM 568 O . ALA A 1 70 . 10.7578 0.910156 8.05608 1 0 0 70 A -ATOM 569 CB . ALA A 1 70 . 11.9922 2.06641 5.24358 1 0 0 70 A -ATOM 570 N . GLU A 1 71 . 11.7344 2.91016 8.35295 1 0 0 71 A -ATOM 571 CA . GLU A 1 71 . 12.0156 2.64648 9.76701 1 0 0 71 A -ATOM 572 C . GLU A 1 71 . 10.7344 2.54883 10.5795 1 0 0 71 A -ATOM 573 O . GLU A 1 71 . 10.5859 1.66016 11.4076 1 0 0 71 A -ATOM 574 CB . GLU A 1 71 . 12.9531 3.75781 10.2983 1 0 0 71 A -ATOM 575 CG . GLU A 1 71 . 13.4453 3.57617 11.7826 1 0 0 71 A -ATOM 576 CD . GLU A 1 71 . 14.375 4.67188 12.2983 1 0 0 71 A -ATOM 577 OE1 . GLU A 1 71 . 14.5781 5.62891 11.517 1 0 0 71 A -ATOM 578 OE2 . GLU A 1 71 . 14.8828 4.5625 13.4389 1 0 0 71 A -ATOM 579 N . ALA A 1 72 . 9.78906 3.44727 10.2983 1 0 0 72 A -ATOM 580 CA . ALA A 1 72 . 8.51562 3.42188 11.017 1 0 0 72 A -ATOM 581 C . ALA A 1 72 . 7.72656 2.16211 10.6576 1 0 0 72 A -ATOM 582 O . ALA A 1 72 . 7.14062 1.52441 11.5326 1 0 0 72 A -ATOM 583 CB . ALA A 1 72 . 7.69141 4.69922 10.7201 1 0 0 72 A -ATOM 584 N . VAL A 1 73 . 7.71094 1.80664 9.37639 1 0 0 73 A -ATOM 585 CA . VAL A 1 73 . 6.98828 0.608887 8.95451 1 0 0 73 A -ATOM 586 C . VAL A 1 73 . 7.63281 -0.653809 9.51701 1 0 0 73 A -ATOM 587 O . VAL A 1 73 . 6.92969 -1.5752 9.93889 1 0 0 73 A -ATOM 588 CB . VAL A 1 73 . 6.90625 0.556641 7.3842 1 0 0 73 A -ATOM 589 CG1 . VAL A 1 73 . 6.57031 -0.836914 6.8217 1 0 0 73 A -ATOM 590 CG2 . VAL A 1 73 . 5.89844 1.57324 6.8217 1 0 0 73 A -ATOM 591 N . ILE A 1 74 . 8.96875 -0.688477 9.56389 1 0 0 74 A -ATOM 592 CA . ILE A 1 74 . 9.64844 -1.84668 10.142 1 0 0 74 A -ATOM 593 C . ILE A 1 74 . 9.35156 -1.9502 11.6264 1 0 0 74 A -ATOM 594 O . ILE A 1 74 . 9.13281 -3.04688 12.142 1 0 0 74 A -ATOM 595 CB . ILE A 1 74 . 11.1875 -1.79297 9.82951 1 0 0 74 A -ATOM 596 CG1 . ILE A 1 74 . 11.5156 -1.82422 8.31389 1 0 0 74 A -ATOM 597 CG2 . ILE A 1 74 . 12.0234 -2.82031 10.6264 1 0 0 74 A -ATOM 598 CD1 . ILE A 1 74 . 12.9688 -1.46875 7.97795 1 0 0 74 A -ATOM 599 N . ASP A 1 75 . 9.35938 -0.820801 12.3451 1 0 0 75 A -ATOM 600 CA . ASP A 1 75 . 9.05469 -0.842285 13.767 1 0 0 75 A -ATOM 601 C . ASP A 1 75 . 7.625 -1.2959 14.017 1 0 0 75 A -ATOM 602 O . ASP A 1 75 . 7.36328 -2.08984 14.9233 1 0 0 75 A -ATOM 603 CB . ASP A 1 75 . 9.39062 0.565918 14.3451 1 0 0 75 A -ATOM 604 CG . ASP A 1 75 . 10.8828 0.830566 14.4233 1 0 0 75 A -ATOM 605 OD1 . ASP A 1 75 . 11.6562 -0.161865 14.4545 1 0 0 75 A -ATOM 606 OD2 . ASP A 1 75 . 11.2578 2.00391 14.642 1 0 0 75 A -ATOM 607 N . THR A 1 76 . 6.68359 -0.792969 13.2201 1 0 0 76 A -ATOM 608 CA . THR A 1 76 . 5.28125 -1.18457 13.392 1 0 0 76 A -ATOM 609 C . THR A 1 76 . 5.09766 -2.66211 13.0483 1 0 0 76 A -ATOM 610 O . THR A 1 76 . 4.44531 -3.40234 13.7983 1 0 0 76 A -ATOM 611 CB . THR A 1 76 . 4.30078 -0.250488 12.5951 1 0 0 76 A -ATOM 612 OG1 . THR A 1 76 . 4.34766 1.10156 13.0639 1 0 0 76 A -ATOM 613 CG2 . THR A 1 76 . 2.83203 -0.681152 12.5795 1 0 0 76 A -ATOM 614 N . SER A 1 77 . 5.69531 -3.10547 11.9389 1 0 0 77 A -ATOM 615 CA . SER A 1 77 . 5.56641 -4.50391 11.5639 1 0 0 77 A -ATOM 616 C . SER A 1 77 . 6.25 -5.44922 12.5326 1 0 0 77 A -ATOM 617 O . SER A 1 77 . 5.73438 -6.53516 12.8295 1 0 0 77 A -ATOM 618 CB . SER A 1 77 . 6.07812 -4.71484 10.1108 1 0 0 77 A -ATOM 619 OG . SER A 1 77 . 5.25 -4.06641 9.14201 1 0 0 77 A -ATOM 620 N . GLU A 1 78 . 7.40234 -5.03906 13.0483 1 0 0 78 A -ATOM 621 CA . GLU A 1 78 . 8.11719 -5.88672 14.0014 1 0 0 78 A -ATOM 622 C . GLU A 1 78 . 7.32031 -6.06641 15.2983 1 0 0 78 A -ATOM 623 O . GLU A 1 78 . 7.23438 -7.17578 15.8295 1 0 0 78 A -ATOM 624 CB . GLU A 1 78 . 9.51562 -5.26953 14.267 1 0 0 78 A -ATOM 625 CG . GLU A 1 78 . 10.3906 -6.01562 15.3139 1 0 0 78 A -ATOM 626 CD . GLU A 1 78 . 11.6953 -5.3125 15.7201 1 0 0 78 A -ATOM 627 OE1 . GLU A 1 78 . 11.6172 -4.05859 15.7826 1 0 0 78 A -ATOM 628 OE2 . GLU A 1 78 . 12.7266 -5.98047 15.9233 1 0 0 78 A -ATOM 629 N . GLU A 1 79 . 6.71484 -4.98828 15.7826 1 0 0 79 A -ATOM 630 CA . GLU A 1 79 . 5.91016 -5.08984 16.9858 1 0 0 79 A -ATOM 631 C . GLU A 1 79 . 4.66016 -5.9375 16.7514 1 0 0 79 A -ATOM 632 O . GLU A 1 79 . 4.29297 -6.74609 17.6108 1 0 0 79 A -ATOM 633 CB . GLU A 1 79 . 5.55078 -3.66211 17.4701 1 0 0 79 A -ATOM 634 CG . GLU A 1 79 . 6.75781 -2.77148 17.9076 1 0 0 79 A -ATOM 635 CD . GLU A 1 79 . 7.66797 -3.36523 18.9858 1 0 0 79 A -ATOM 636 OE1 . GLU A 1 79 . 7.06641 -3.80859 20.0014 1 0 0 79 A -ATOM 637 OE2 . GLU A 1 79 . 8.90625 -3.36719 18.8295 1 0 0 79 A -ATOM 638 N . HIS A 1 80 . 3.99609 -5.75391 15.6264 1 0 0 80 A -ATOM 639 CA . HIS A 1 80 . 2.79297 -6.53516 15.3295 1 0 0 80 A -ATOM 640 C . HIS A 1 80 . 3.14062 -8.00781 15.1264 1 0 0 80 A -ATOM 641 O . HIS A 1 80 . 2.41602 -8.89062 15.5951 1 0 0 80 A -ATOM 642 CB . HIS A 1 80 . 2.08203 -5.98047 14.0639 1 0 0 80 A -ATOM 643 CG . HIS A 1 80 . 0.707031 -6.53516 13.8451 1 0 0 80 A -ATOM 644 ND1 . HIS A 1 80 . -0.445801 -5.98047 14.3608 1 0 0 80 A -ATOM 645 CD2 . HIS A 1 80 . 0.32959 -7.71484 13.2826 1 0 0 80 A -ATOM 646 CE1 . HIS A 1 80 . -1.45508 -6.83203 14.0795 1 0 0 80 A -ATOM 647 NE2 . HIS A 1 80 . -1.02734 -7.90234 13.4389 1 0 0 80 A -ATOM 648 N . GLY A 1 81 . 4.24609 -8.28125 14.4389 1 0 0 81 A -ATOM 649 CA . GLY A 1 81 . 4.66016 -9.66406 14.2358 1 0 0 81 A -ATOM 650 C . GLY A 1 81 . 5.05859 -10.3438 15.517 1 0 0 81 A -ATOM 651 O . GLY A 1 81 . 4.83594 -11.5547 15.6733 1 0 0 81 A -ATOM 652 N . LYS A 1 82 . 5.66016 -9.60156 16.4389 1 0 0 82 A -ATOM 653 CA . LYS A 1 82 . 6.04688 -10.1953 17.7201 1 0 0 82 A -ATOM 654 C . LYS A 1 82 . 4.82422 -10.6328 18.517 1 0 0 82 A -ATOM 655 O . LYS A 1 82 . 4.85156 -11.6484 19.2045 1 0 0 82 A -ATOM 656 CB . LYS A 1 82 . 6.91406 -9.17188 18.517 1 0 0 82 A -ATOM 657 CG . LYS A 1 82 . 8.375 -9.02344 18.0483 1 0 0 82 A -ATOM 658 CD . LYS A 1 82 . 9.21875 -8.13281 18.9858 1 0 0 82 A -ATOM 659 CE . LYS A 1 82 . 10.7031 -8.16406 18.6264 1 0 0 82 A -ATOM 660 NZ . LYS A 1 82 . 11.4766 -7.34766 19.5483 1 0 0 82 A -ATOM 661 N . LYS A 1 83 . 3.74023 -9.85938 18.4233 1 0 0 83 A -ATOM 662 CA . LYS A 1 83 . 2.49414 -10.2344 19.0795 1 0 0 83 A -ATOM 663 C . LYS A 1 83 . 1.71387 -11.3203 18.3608 1 0 0 83 A -ATOM 664 O . LYS A 1 83 . 0.693359 -11.7734 18.892 1 0 0 83 A -ATOM 665 CB . LYS A 1 83 . 1.64062 -8.9375 19.2514 1 0 0 83 A -ATOM 666 CG . LYS A 1 83 . 2.23438 -7.86328 20.1733 1 0 0 83 A -ATOM 667 CD . LYS A 1 83 . 1.2666 -6.69922 20.4545 1 0 0 83 A -ATOM 668 CE . LYS A 1 83 . 0.859863 -5.96094 19.1733 1 0 0 83 A -ATOM 669 NZ . LYS A 1 83 . 0.0776977 -4.77344 19.5014 1 0 0 83 A -ATOM 670 N . THR A 1 84 . 2.15625 -11.7344 17.1733 1 0 0 84 A -ATOM 671 CA . THR A 1 84 . 1.45605 -12.7578 16.392 1 0 0 84 A -ATOM 672 C . THR A 1 84 . 2.21484 -14.0781 16.3764 1 0 0 84 A -ATOM 673 O . THR A 1 84 . 1.71973 -15.0859 16.8764 1 0 0 84 A -ATOM 674 CB . THR A 1 84 . 1.10938 -12.2422 14.9545 1 0 0 84 A -ATOM 675 OG1 . THR A 1 84 . 0.420166 -10.9844 14.9858 1 0 0 84 A -ATOM 676 CG2 . THR A 1 84 . 0.297363 -13.1953 14.0795 1 0 0 84 A -ATOM 677 N . ASN A 1 85 . 3.41016 -14.0859 15.767 1 0 0 85 A -ATOM 678 CA . ASN A 1 85 . 4.19141 -15.3125 15.6576 1 0 0 85 A -ATOM 679 C . ASN A 1 85 . 5.69141 -15.0781 15.8295 1 0 0 85 A -ATOM 680 O . ASN A 1 85 . 6.47656 -16 15.6264 1 0 0 85 A -ATOM 681 CB . ASN A 1 85 . 3.82812 -15.9531 14.2826 1 0 0 85 A -ATOM 682 CG . ASN A 1 85 . 3.91406 -14.9922 13.0951 1 0 0 85 A -ATOM 683 OD1 . ASN A 1 85 . 4.68359 -14.0312 13.0795 1 0 0 85 A -ATOM 684 ND2 . ASN A 1 85 . 3.07812 -15.2422 12.0639 1 0 0 85 A -ATOM 685 N . GLY A 1 86 . 6.10547 -13.8672 16.1889 1 0 0 86 A -ATOM 686 CA . GLY A 1 86 . 7.50781 -13.5547 16.3451 1 0 0 86 A -ATOM 687 C . GLY A 1 86 . 8.25 -13.1953 15.0951 1 0 0 86 A -ATOM 688 O . GLY A 1 86 . 9.44531 -12.8594 15.1733 1 0 0 86 A -ATOM 689 N . ASN A 1 87 . 7.59766 -13.25 13.9389 1 0 0 87 A -ATOM 690 CA . ASN A 1 87 . 8.24219 -12.9297 12.6576 1 0 0 87 A -ATOM 691 C . ASN A 1 87 . 8.09375 -11.4375 12.3764 1 0 0 87 A -ATOM 692 O . ASN A 1 87 . 7.10938 -10.8047 12.7514 1 0 0 87 A -ATOM 693 CB . ASN A 1 87 . 7.61328 -13.8281 11.5483 1 0 0 87 A -ATOM 694 CG . ASN A 1 87 . 7.96484 -15.3125 11.6576 1 0 0 87 A -ATOM 695 OD1 . ASN A 1 87 . 9.03906 -15.7031 12.1108 1 0 0 87 A -ATOM 696 ND2 . ASN A 1 87 . 7.03125 -16.1719 11.2201 1 0 0 87 A -ATOM 697 N . LEU A 1 88 . 9.09375 -10.8906 11.6889 1 0 0 88 A -ATOM 698 CA . LEU A 1 88 . 9.14062 -9.46875 11.3608 1 0 0 88 A -ATOM 699 C . LEU A 1 88 . 8.92188 -9.29688 9.86076 1 0 0 88 A -ATOM 700 O . LEU A 1 88 . 9.73438 -9.74219 9.04826 1 0 0 88 A -ATOM 701 CB . LEU A 1 88 . 10.4922 -8.875 11.8295 1 0 0 88 A -ATOM 702 CG . LEU A 1 88 . 10.8281 -7.42969 11.3764 1 0 0 88 A -ATOM 703 CD1 . LEU A 1 88 . 9.65625 -6.48047 11.6889 1 0 0 88 A -ATOM 704 CD2 . LEU A 1 88 . 12.0781 -6.86328 12.0795 1 0 0 88 A -ATOM 705 N . VAL A 1 89 . 7.8125 -8.65625 9.48576 1 0 0 89 A -ATOM 706 CA . VAL A 1 89 . 7.45703 -8.39062 8.09514 1 0 0 89 A -ATOM 707 C . VAL A 1 89 . 7.1875 -6.90625 7.93889 1 0 0 89 A -ATOM 708 O . VAL A 1 89 . 6.42578 -6.33203 8.72014 1 0 0 89 A -ATOM 709 CB . VAL A 1 89 . 6.21875 -9.24219 7.64983 1 0 0 89 A -ATOM 710 CG1 . VAL A 1 89 . 5.71484 -8.92188 6.22795 1 0 0 89 A -ATOM 711 CG2 . VAL A 1 89 . 6.48828 -10.7578 7.74358 1 0 0 89 A -ATOM 712 N . ALA A 1 90 . 7.80469 -6.29297 6.93108 1 0 0 90 A -ATOM 713 CA . ALA A 1 90 . 7.66797 -4.86719 6.68108 1 0 0 90 A -ATOM 714 C . ALA A 1 90 . 7.33594 -4.61719 5.21233 1 0 0 90 A -ATOM 715 O . ALA A 1 90 . 7.84766 -5.3125 4.32951 1 0 0 90 A -ATOM 716 CB . ALA A 1 90 . 8.95312 -4.10938 7.09514 1 0 0 90 A -ATOM 717 N . THR A 1 91 . 6.47656 -3.63477 4.97795 1 0 0 91 A -ATOM 718 CA . THR A 1 91 . 6.10156 -3.21875 3.62639 1 0 0 91 A -ATOM 719 C . THR A 1 91 . 6.22656 -1.70703 3.54045 1 0 0 91 A -ATOM 720 O . THR A 1 91 . 5.63281 -0.987793 4.34514 1 0 0 91 A -ATOM 721 CB . THR A 1 91 . 4.6875 -3.73633 3.18108 1 0 0 91 A -ATOM 722 OG1 . THR A 1 91 . 4.62109 -5.16406 3.15764 1 0 0 91 A -ATOM 723 CG2 . THR A 1 91 . 4.18359 -3.22852 1.82951 1 0 0 91 A -ATOM 724 N . ASN A 1 92 . 7.00391 -1.22754 2.56389 1 0 0 92 A -ATOM 725 CA . ASN A 1 92 . 7.26562 0.200562 2.39983 1 0 0 92 A -ATOM 726 C . ASN A 1 92 . 6.83984 0.629883 1.00139 1 0 0 92 A -ATOM 727 O . ASN A 1 92 . 7.23047 0.00382233 0.0092001 1 0 0 92 A -ATOM 728 CB . ASN A 1 92 . 8.77344 0.470215 2.68889 1 0 0 92 A -ATOM 729 CG . ASN A 1 92 . 9.17969 1.94336 2.60295 1 0 0 92 A -ATOM 730 OD1 . ASN A 1 92 . 8.89062 2.75977 3.47795 1 0 0 92 A -ATOM 731 ND2 . ASN A 1 92 . 9.85938 2.31055 1.49358 1 0 0 92 A -ATOM 732 N . ILE A 1 93 . 6.04688 1.69238 0.931075 1 0 0 93 A -ATOM 733 CA . ILE A 1 93 . 5.57422 2.25391 -0.326737 1 0 0 93 A -ATOM 734 C . ILE A 1 93 . 6.14844 3.65625 -0.475175 1 0 0 93 A -ATOM 735 O . ILE A 1 93 . 6.01953 4.47656 0.434981 1 0 0 93 A -ATOM 736 CB . ILE A 1 93 . 4.00781 2.2207 -0.420487 1 0 0 93 A -ATOM 737 CG1 . ILE A 1 93 . 3.39648 0.829102 -0.119706 1 0 0 93 A -ATOM 738 CG2 . ILE A 1 93 . 3.44336 2.83789 -1.72517 1 0 0 93 A -ATOM 739 CD1 . ILE A 1 93 . 1.85645 0.811523 -0.0923624 1 0 0 93 A -ATOM 740 N . ASN A 1 94 . 6.77344 3.91992 -1.61971 1 0 0 94 A -ATOM 741 CA . ASN A 1 94 . 7.39453 5.21094 -1.90096 1 0 0 94 A -ATOM 742 C . ASN A 1 94 . 6.82812 5.75391 -3.20174 1 0 0 94 A -ATOM 743 O . ASN A 1 94 . 6.83203 5.05859 -4.22127 1 0 0 94 A -ATOM 744 CB . ASN A 1 94 . 8.94531 5.03125 -1.93611 1 0 0 94 A -ATOM 745 CG . ASN A 1 94 . 9.54688 4.51562 -0.631425 1 0 0 94 A -ATOM 746 OD1 . ASN A 1 94 . 9.75 5.24609 0.337325 1 0 0 94 A -ATOM 747 ND2 . ASN A 1 94 . 9.875 3.20703 -0.596269 1 0 0 94 A -ATOM 748 N . ILE A 1 95 . 6.35156 6.99609 -3.16658 1 0 0 95 A -ATOM 749 CA . ILE A 1 95 . 5.77734 7.65234 -4.3326 1 0 0 95 A -ATOM 750 C . ILE A 1 95 . 6.55859 8.92188 -4.63728 1 0 0 95 A -ATOM 751 O . ILE A 1 95 . 6.85938 9.70312 -3.72713 1 0 0 95 A -ATOM 752 CB . ILE A 1 95 . 4.24219 7.91406 -4.13142 1 0 0 95 A -ATOM 753 CG1 . ILE A 1 95 . 3.42383 6.625 -3.86775 1 0 0 95 A -ATOM 754 CG2 . ILE A 1 95 . 3.60352 8.78906 -5.23689 1 0 0 95 A -ATOM 755 CD1 . ILE A 1 95 . 1.92871 6.875 -3.59236 1 0 0 95 A -ATOM 756 N . VAL A 1 96 . 6.875 9.125 -5.91267 1 0 0 96 A -ATOM 757 CA . VAL A 1 96 . 7.61719 10.3047 -6.34578 1 0 0 96 A -ATOM 758 C . VAL A 1 96 . 7.04688 10.8125 -7.6656 1 0 0 96 A -ATOM 759 O . VAL A 1 96 . 6.60547 10.0234 -8.51033 1 0 0 96 A -ATOM 760 CB . VAL A 1 96 . 9.14844 9.98438 -6.47371 1 0 0 96 A -ATOM 761 CG1 . VAL A 1 96 . 9.48438 8.96094 -7.57063 1 0 0 96 A -ATOM 762 CG2 . VAL A 1 96 . 9.99219 11.25 -6.71394 1 0 0 96 A -ATOM 763 N . LYS A 1 97 . 7.05859 12.1328 -7.8282 1 0 0 97 A -ATOM 764 CA . LYS A 1 97 . 6.59766 12.7812 -9.05037 1 0 0 97 A -ATOM 765 C . LYS A 1 97 . 7.73438 13.625 -9.62947 1 0 0 97 A -ATOM 766 O . LYS A 1 97 . 8.34375 14.4062 -8.90584 1 0 0 97 A -ATOM 767 CB . LYS A 1 97 . 5.33594 13.6484 -8.76424 1 0 0 97 A -ATOM 768 CG . LYS A 1 97 . 4.82031 14.4922 -9.94588 1 0 0 97 A -ATOM 769 CD . LYS A 1 97 . 3.72852 15.5 -9.54353 1 0 0 97 A -ATOM 770 CE . LYS A 1 97 . 3.33398 16.4219 -10.7017 1 0 0 97 A -ATOM 771 NZ . LYS A 1 97 . 2.38477 17.4375 -10.2486 1 0 0 97 A -ATOM 772 N . ILE A 1 98 . 8 13.4453 -10.9185 1 0 0 98 A -ATOM 773 CA . ILE A 1 98 . 9.04688 14.2031 -11.6002 1 0 0 98 A -ATOM 774 C . ILE A 1 98 . 8.55469 14.625 -12.9752 1 0 0 98 A -ATOM 775 O . ILE A 1 98 . 7.84766 13.8672 -13.647 1 0 0 98 A -ATOM 776 CB . ILE A 1 98 . 10.3906 13.3906 -11.6549 1 0 0 98 A -ATOM 777 CG1 . ILE A 1 98 . 10.2422 11.9922 -12.3189 1 0 0 98 A -ATOM 778 CG2 . ILE A 1 98 . 11.1328 13.3125 -10.2955 1 0 0 98 A -ATOM 779 CD1 . ILE A 1 98 . 11.5625 11.2188 -12.4439 1 0 0 98 A -ATOM 780 N . LYS A 1 99 . 8.92969 15.8281 -13.397 1 0 0 99 A -ATOM 781 CA . LYS A 1 99 . 8.52344 16.3281 -14.6978 1 0 0 99 A -ATOM 782 C . LYS A 1 99 . 9.21875 15.5547 -15.8189 1 0 0 99 A -ATOM 783 O . LYS A 1 99 . 10.4141 15.2578 -15.7252 1 0 0 99 A -ATOM 784 CB . LYS A 1 99 . 8.82812 17.8594 -14.7877 1 0 0 99 A -ATOM 785 CG . LYS A 1 99 . 8.35938 18.5625 -16.0767 1 0 0 99 A -ATOM 786 CD . LYS A 1 99 . 8.53906 20.0781 -16.0377 1 0 0 99 A -ATOM 787 CE . LYS A 1 99 . 7.99609 20.7656 -17.2955 1 0 0 99 A -ATOM 788 NZ . LYS A 1 99 . 8.125 22.2188 -17.1861 1 0 0 99 A -ATOM 789 N . LYS A 1 100 . 8.46875 15.2344 -16.858 1 0 0 100 A -ATOM 790 CA . LYS A 1 100 . 9.01562 14.4844 -17.983 1 0 0 100 A -ATOM 791 C . LYS A 1 100 . 9.94531 15.3281 -18.8345 1 0 0 100 A -ATOM 792 O . LYS A 1 100 . 10.3359 14.9297 -19.9595 1 0 0 100 A -ATOM 793 CB . LYS A 1 100 . 7.83594 13.9141 -18.8267 1 0 0 100 A -ATOM 794 CG . LYS A 1 100 . 6.89062 14.9531 -19.4517 1 0 0 100 A -ATOM 795 CD . LYS A 1 100 . 5.63281 14.3359 -20.0845 1 0 0 100 A -ATOM 796 CE . LYS A 1 100 . 4.77734 13.5859 -19.0689 1 0 0 100 A -ATOM 797 NZ . LYS A 1 100 . 3.50195 13.1875 -19.6627 1 0 0 100 A -ATOM 798 N . MET B 2 1 . 1.84076 25.9454 8.48576 1 0 0 1 B -ATOM 799 CA . MET B 2 1 . 1.91685 25.6104 7.04045 1 0 0 1 B -ATOM 800 C . MET B 2 1 . 1.5491 24.1531 6.86076 1 0 0 1 B -ATOM 801 O . MET B 2 1 . 1.84448 23.3131 7.72014 1 0 0 1 B -ATOM 802 CB . MET B 2 1 . 3.3334 25.9228 6.50139 1 0 0 1 B -ATOM 803 CG . MET B 2 1 . 3.51617 25.7937 4.96233 1 0 0 1 B -ATOM 804 SD . MET B 2 1 . 5.16904 26.3689 4.47795 1 0 0 1 B -ATOM 805 CE . MET B 2 1 . 6.18401 25.2045 5.43889 1 0 0 1 B -ATOM 806 N . LYS B 2 2 . 0.897346 23.8129 5.74358 1 0 0 2 B -ATOM 807 CA . LYS B 2 2 . 0.501976 22.466 5.43889 1 0 0 2 B -ATOM 808 C . LYS B 2 2 . 1.71523 21.6145 5.02483 1 0 0 2 B -ATOM 809 O . LYS B 2 2 . 2.72669 22.1442 4.53264 1 0 0 2 B -ATOM 810 CB . LYS B 2 2 . -0.591347 22.4845 4.3217 1 0 0 2 B -ATOM 811 CG . LYS B 2 2 . -1.90089 23.1902 4.68108 1 0 0 2 B -ATOM 812 CD . LYS B 2 2 . -2.96087 23.1196 3.56389 1 0 0 2 B -ATOM 813 CE . LYS B 2 2 . -4.31723 23.672 4.0092 1 0 0 2 B -ATOM 814 NZ . LYS B 2 2 . -5.31471 23.4932 2.95451 1 0 0 2 B -ATOM 815 N . PRO B 2 3 . 1.59787 20.3017 5.22014 1 0 0 3 B -ATOM 816 CA . PRO B 2 3 . 2.68046 19.4109 4.8842 1 0 0 3 B -ATOM 817 C . PRO B 2 3 . 2.70527 19.0553 3.40764 1 0 0 3 B -ATOM 818 O . PRO B 2 3 . 1.87373 19.4956 2.60295 1 0 0 3 B -ATOM 819 CB . PRO B 2 3 . 2.35821 18.1874 5.7592 1 0 0 3 B -ATOM 820 CG . PRO B 2 3 . 0.82991 18.1623 5.84514 1 0 0 3 B -ATOM 821 CD . PRO B 2 3 . 0.460968 19.6455 5.8217 1 0 0 3 B -ATOM 822 N . GLU B 2 4 . 3.69933 18.2397 3.04826 1 0 0 4 B -ATOM 823 CA . GLU B 2 4 . 3.88529 17.8238 1.66545 1 0 0 4 B -ATOM 824 C . GLU B 2 4 . 3.03877 16.5863 1.36076 1 0 0 4 B -ATOM 825 O . GLU B 2 4 . 3.05852 15.6143 2.11858 1 0 0 4 B -ATOM 826 CB . GLU B 2 4 . 5.38866 17.5638 1.40764 1 0 0 4 B -ATOM 827 CG . GLU B 2 4 . 5.77583 17.237 -0.0689249 1 0 0 4 B -ATOM 828 CD . GLU B 2 4 . 7.26929 17.0254 -0.33455 1 0 0 4 B -ATOM 829 OE1 . GLU B 2 4 . 8.01507 17.1401 0.677169 1 0 0 4 B -ATOM 830 OE2 . GLU B 2 4 . 7.66972 16.7693 -1.4908 1 0 0 4 B -ATOM 831 N . ILE B 2 5 . 2.29713 16.6364 0.263106 1 0 0 5 B -ATOM 832 CA . ILE B 2 5 . 1.4209 15.5442 -0.139237 1 0 0 5 B -ATOM 833 C . ILE B 2 5 . 1.68339 15.1363 -1.58455 1 0 0 5 B -ATOM 834 O . ILE B 2 5 . 2.0151 15.9684 -2.4283 1 0 0 5 B -ATOM 835 CB . ILE B 2 5 . -0.0796394 15.9321 0.126388 1 0 0 5 B -ATOM 836 CG1 . ILE B 2 5 . -1.08915 14.8442 -0.326737 1 0 0 5 B -ATOM 837 CG2 . ILE B 2 5 . -0.465225 17.3425 -0.393144 1 0 0 5 B -ATOM 838 CD1 . ILE B 2 5 . -2.54958 15.147 0.0482626 1 0 0 5 B -ATOM 839 N . THR B 2 6 . 1.52619 13.8457 -1.84627 1 0 0 6 B -ATOM 840 CA . THR B 2 6 . 1.70021 13.2785 -3.18221 1 0 0 6 B -ATOM 841 C . THR B 2 6 . 0.602177 12.2657 -3.43807 1 0 0 6 B -ATOM 842 O . THR B 2 6 . 0.368095 11.3818 -2.61189 1 0 0 6 B -ATOM 843 CB . THR B 2 6 . 3.13233 12.6887 -3.41658 1 0 0 6 B -ATOM 844 OG1 . THR B 2 6 . 4.16217 13.6711 -3.21346 1 0 0 6 B -ATOM 845 CG2 . THR B 2 6 . 3.37743 12.0452 -4.78377 1 0 0 6 B -ATOM 846 N . LYS B 2 7 . -0.0632134 12.3869 -4.5865 1 0 0 7 B -ATOM 847 CA . LYS B 2 7 . -1.15112 11.4973 -4.9576 1 0 0 7 B -ATOM 848 C . LYS B 2 7 . -0.860466 10.8531 -6.30476 1 0 0 7 B -ATOM 849 O . LYS B 2 7 . -0.353523 11.5066 -7.22217 1 0 0 7 B -ATOM 850 CB . LYS B 2 7 . -2.49686 12.2813 -4.98299 1 0 0 7 B -ATOM 851 CG . LYS B 2 7 . -3.73512 11.4763 -5.41853 1 0 0 7 B -ATOM 852 CD . LYS B 2 7 . -5.01984 12.3226 -5.4908 1 0 0 7 B -ATOM 853 CE . LYS B 2 7 . -4.94967 13.4007 -6.57967 1 0 0 7 B -ATOM 854 NZ . LYS B 2 7 . -6.25229 14.0201 -6.76643 1 0 0 7 B -ATOM 855 N . LYS B 2 8 . -1.1909 9.56165 -6.42537 1 0 0 8 B -ATOM 856 CA . LYS B 2 8 . -0.997448 8.81622 -7.6595 1 0 0 8 B -ATOM 857 C . LYS B 2 8 . -2.19651 7.91207 -7.88484 1 0 0 8 B -ATOM 858 O . LYS B 2 8 . -2.68061 7.27175 -6.9532 1 0 0 8 B -ATOM 859 CB . LYS B 2 8 . 0.327606 7.9977 -7.60213 1 0 0 8 B -ATOM 860 CG . LYS B 2 8 . 0.553394 7.00478 -8.75838 1 0 0 8 B -ATOM 861 CD . LYS B 2 8 . 0.0148659 5.59324 -8.4615 1 0 0 8 B -ATOM 862 CE . LYS B 2 8 . 0.106121 4.66928 -9.6783 1 0 0 8 B -ATOM 863 NZ . LYS B 2 8 . -0.567022 3.40107 -9.40877 1 0 0 8 B -ATOM 864 N . ILE B 2 9 . -2.6773 7.87363 -9.13045 1 0 0 9 B -ATOM 865 CA . ILE B 2 9 . -3.83259 7.07143 -9.50642 1 0 0 9 B -ATOM 866 C . ILE B 2 9 . -3.47462 6.16384 -10.6705 1 0 0 9 B -ATOM 867 O . ILE B 2 9 . -2.74572 6.56202 -11.5845 1 0 0 9 B -ATOM 868 CB . ILE B 2 9 . -5.07381 7.98796 -9.8033 1 0 0 9 B -ATOM 869 CG1 . ILE B 2 9 . -5.37933 9.00252 -8.67439 1 0 0 9 B -ATOM 870 CG2 . ILE B 2 9 . -6.33658 7.20493 -10.2467 1 0 0 9 B -ATOM 871 CD1 . ILE B 2 9 . -6.47906 10.0278 -9.02791 1 0 0 9 B -ATOM 872 N . ASN B 2 10 . -3.99405 4.93925 -10.6412 1 0 0 10 B -ATOM 873 CA . ASN B 2 10 . -3.79641 3.97068 -11.7135 1 0 0 10 B -ATOM 874 C . ASN B 2 10 . -5.12659 3.2976 -12.026 1 0 0 10 B -ATOM 875 O . ASN B 2 10 . -5.89861 2.97828 -11.1158 1 0 0 10 B -ATOM 876 CB . ASN B 2 10 . -2.68793 2.96174 -11.2838 1 0 0 10 B -ATOM 877 CG . ASN B 2 10 . -1.26573 3.52329 -11.3424 1 0 0 10 B -ATOM 878 OD1 . ASN B 2 10 . -0.581815 3.48726 -12.3619 1 0 0 10 B -ATOM 879 ND2 . ASN B 2 10 . -0.788308 4.056 -10.1959 1 0 0 10 B -ATOM 880 N . ILE B 2 11 . -5.39076 3.09098 -13.3111 1 0 0 11 B -ATOM 881 CA . ILE B 2 11 . -6.62451 2.47356 -13.7799 1 0 0 11 B -ATOM 882 C . ILE B 2 11 . -6.30651 1.22712 -14.5963 1 0 0 11 B -ATOM 883 O . ILE B 2 11 . -5.30514 1.18036 -15.3111 1 0 0 11 B -ATOM 884 CB . ILE B 2 11 . -7.50084 3.515 -14.565 1 0 0 11 B -ATOM 885 CG1 . ILE B 2 11 . -7.80062 4.80804 -13.7642 1 0 0 11 B -ATOM 886 CG2 . ILE B 2 11 . -8.78235 2.9061 -15.1939 1 0 0 11 B -ATOM 887 CD1 . ILE B 2 11 . -8.44515 5.92464 -14.6002 1 0 0 11 B -ATOM 888 N . TYR B 2 12 . -7.16422 0.220026 -14.4674 1 0 0 12 B -ATOM 889 CA . TYR B 2 12 . -7.03189 -1.00954 -15.2408 1 0 0 12 B -ATOM 890 C . TYR B 2 12 . -8.40243 -1.65178 -15.3814 1 0 0 12 B -ATOM 891 O . TYR B 2 12 . -9.30584 -1.39961 -14.5845 1 0 0 12 B -ATOM 892 CB . TYR B 2 12 . -5.99894 -1.96283 -14.565 1 0 0 12 B -ATOM 893 CG . TYR B 2 12 . -6.38061 -2.34102 -13.1549 1 0 0 12 B -ATOM 894 CD1 . TYR B 2 12 . -6.06787 -1.49174 -12.0728 1 0 0 12 B -ATOM 895 CD2 . TYR B 2 12 . -6.99389 -3.58398 -12.8892 1 0 0 12 B -ATOM 896 CE1 . TYR B 2 12 . -6.33994 -1.88787 -10.7584 1 0 0 12 B -ATOM 897 CE2 . TYR B 2 12 . -7.26517 -3.98149 -11.5728 1 0 0 12 B -ATOM 898 CZ . TYR B 2 12 . -6.93057 -3.13101 -10.5084 1 0 0 12 B -ATOM 899 OH . TYR B 2 12 . -7.17498 -3.53598 -9.17928 1 0 0 12 B -ATOM 900 N . PHE B 2 13 . -8.5471 -2.47961 -16.4049 1 0 0 13 B -ATOM 901 CA . PHE B 2 13 . -9.78935 -3.20344 -16.6627 1 0 0 13 B -ATOM 902 C . PHE B 2 13 . -9.65795 -4.66585 -16.2564 1 0 0 13 B -ATOM 903 O . PHE B 2 13 . -8.62617 -5.29672 -16.5064 1 0 0 13 B -ATOM 904 CB . PHE B 2 13 . -10.1758 -3.03406 -18.1627 1 0 0 13 B -ATOM 905 CG . PHE B 2 13 . -10.4709 -1.60071 -18.5377 1 0 0 13 B -ATOM 906 CD1 . PHE B 2 13 . -10.8055 -0.661575 -17.5377 1 0 0 13 B -ATOM 907 CD2 . PHE B 2 13 . -10.4485 -1.18629 -19.8814 1 0 0 13 B -ATOM 908 CE1 . PHE B 2 13 . -11.133 0.656059 -17.8814 1 0 0 13 B -ATOM 909 CE2 . PHE B 2 13 . -10.776 0.131348 -20.2252 1 0 0 13 B -ATOM 910 CZ . PHE B 2 13 . -11.1182 1.05252 -19.2252 1 0 0 13 B -ATOM 911 N . GLU B 2 14 . -10.7287 -5.20218 -15.6783 1 0 0 14 B -ATOM 912 CA . GLU B 2 14 . -10.7608 -6.60022 -15.2564 1 0 0 14 B -ATOM 913 C . GLU B 2 14 . -12.2051 -7.06779 -15.1939 1 0 0 14 B -ATOM 914 O . GLU B 2 14 . -13.0361 -6.44099 -14.5299 1 0 0 14 B -ATOM 915 CB . GLU B 2 14 . -10.0464 -6.75935 -13.8892 1 0 0 14 B -ATOM 916 CG . GLU B 2 14 . -9.79361 -8.22893 -13.4283 1 0 0 14 B -ATOM 917 CD . GLU B 2 14 . -8.94586 -8.38467 -12.1588 1 0 0 14 B -ATOM 918 OE1 . GLU B 2 14 . -9.02756 -7.43037 -11.3424 1 0 0 14 B -ATOM 919 OE2 . GLU B 2 14 . -8.23875 -9.4065 -12.0064 1 0 0 14 B -ATOM 920 N . ASP B 2 15 . -12.4904 -8.16782 -15.8736 1 0 0 15 B -ATOM 921 CA . ASP B 2 15 . -13.8311 -8.76802 -15.8814 1 0 0 15 B -ATOM 922 C . ASP B 2 15 . -14.8854 -7.7543 -16.3111 1 0 0 15 B -ATOM 923 O . ASP B 2 15 . -15.9297 -7.6331 -15.7017 1 0 0 15 B -ATOM 924 CB . ASP B 2 15 . -14.0835 -9.39358 -14.4752 1 0 0 15 B -ATOM 925 CG . ASP B 2 15 . -13.133 -10.54 -14.1666 1 0 0 15 B -ATOM 926 OD1 . ASP B 2 15 . -12.7384 -11.255 -15.1275 1 0 0 15 B -ATOM 927 OD2 . ASP B 2 15 . -12.9457 -10.8333 -12.9674 1 0 0 15 B -ATOM 928 N . GLY B 2 16 . -14.5987 -7.03174 -17.3814 1 0 0 16 B -ATOM 929 CA . GLY B 2 16 . -15.5175 -6.03397 -17.9049 1 0 0 16 B -ATOM 930 C . GLY B 2 16 . -15.6963 -4.81769 -17.0064 1 0 0 16 B -ATOM 931 O . GLY B 2 16 . -16.519 -3.95507 -17.3267 1 0 0 16 B -ATOM 932 N . TYR B 2 17 . -14.964 -4.72654 -15.9049 1 0 0 17 B -ATOM 933 CA . TYR B 2 17 . -15.088 -3.62076 -14.9556 1 0 0 17 B -ATOM 934 C . TYR B 2 17 . -13.7723 -2.85227 -14.8736 1 0 0 17 B -ATOM 935 O . TYR B 2 17 . -12.696 -3.41964 -15.0689 1 0 0 17 B -ATOM 936 CB . TYR B 2 17 . -15.5363 -4.17273 -13.5689 1 0 0 17 B -ATOM 937 CG . TYR B 2 17 . -17.0088 -4.54453 -13.5299 1 0 0 17 B -ATOM 938 CD1 . TYR B 2 17 . -17.4621 -5.72867 -14.1431 1 0 0 17 B -ATOM 939 CD2 . TYR B 2 17 . -17.9449 -3.67295 -12.9439 1 0 0 17 B -ATOM 940 CE1 . TYR B 2 17 . -18.8283 -6.01884 -14.19 1 0 0 17 B -ATOM 941 CE2 . TYR B 2 17 . -19.3122 -3.96143 -12.9908 1 0 0 17 B -ATOM 942 CZ . TYR B 2 17 . -19.7529 -5.13607 -13.6197 1 0 0 17 B -ATOM 943 OH . TYR B 2 17 . -21.1356 -5.42897 -13.6978 1 0 0 17 B -ATOM 944 N . GLU B 2 18 . -13.871 -1.55593 -14.5963 1 0 0 18 B -ATOM 945 CA . GLU B 2 18 . -12.7098 -0.691685 -14.4595 1 0 0 18 B -ATOM 946 C . GLU B 2 18 . -12.3528 -0.544266 -12.9869 1 0 0 18 B -ATOM 947 O . GLU B 2 18 . -13.2044 -0.178719 -12.1744 1 0 0 18 B -ATOM 948 CB . GLU B 2 18 . -12.9968 0.680885 -15.1197 1 0 0 18 B -ATOM 949 CG . GLU B 2 18 . -11.8452 1.7336 -15.022 1 0 0 18 B -ATOM 950 CD . GLU B 2 18 . -12.1623 3.11137 -15.6002 1 0 0 18 B -ATOM 951 OE1 . GLU B 2 18 . -13.3551 3.27093 -15.9752 1 0 0 18 B -ATOM 952 OE2 . GLU B 2 18 . -11.2657 3.98076 -15.6705 1 0 0 18 B -ATOM 953 N . TYR B 2 19 . -11.0945 -0.832928 -12.647 1 0 0 19 B -ATOM 954 CA . TYR B 2 19 . -10.5881 -0.725563 -11.2838 1 0 0 19 B -ATOM 955 C . TYR B 2 19 . -9.6571 0.474957 -11.1842 1 0 0 19 B -ATOM 956 O . TYR B 2 19 . -8.78275 0.663883 -12.0338 1 0 0 19 B -ATOM 957 CB . TYR B 2 19 . -9.88352 -2.05561 -10.8736 1 0 0 19 B -ATOM 958 CG . TYR B 2 19 . -10.8624 -3.15748 -10.5299 1 0 0 19 B -ATOM 959 CD1 . TYR B 2 19 . -11.5038 -3.8908 -11.5533 1 0 0 19 B -ATOM 960 CD2 . TYR B 2 19 . -11.2015 -3.41409 -9.18807 1 0 0 19 B -ATOM 961 CE1 . TYR B 2 19 . -12.4775 -4.84533 -11.2369 1 0 0 19 B -ATOM 962 CE2 . TYR B 2 19 . -12.184 -4.36915 -8.87361 1 0 0 19 B -ATOM 963 CZ . TYR B 2 19 . -12.8205 -5.07943 -9.899 1 0 0 19 B -ATOM 964 OH . TYR B 2 19 . -13.8283 -6.022 -9.59432 1 0 0 19 B -ATOM 965 N . ILE B 2 20 . -9.84666 1.27225 -10.1353 1 0 0 20 B -ATOM 966 CA . ILE B 2 20 . -9.05767 2.47652 -9.89705 1 0 0 20 B -ATOM 967 C . ILE B 2 20 . -8.40842 2.39115 -8.52498 1 0 0 20 B -ATOM 968 O . ILE B 2 20 . -9.09313 2.16283 -7.52376 1 0 0 20 B -ATOM 969 CB . ILE B 2 20 . -9.92975 3.76852 -10.0806 1 0 0 20 B -ATOM 970 CG1 . ILE B 2 20 . -10.6449 3.84293 -11.4556 1 0 0 20 B -ATOM 971 CG2 . ILE B 2 20 . -9.18581 5.0821 -9.73689 1 0 0 20 B -ATOM 972 CD1 . ILE B 2 20 . -11.5487 5.08052 -11.6236 1 0 0 20 B -ATOM 973 N . VAL B 2 21 . -7.09649 2.58005 -8.48689 1 0 0 21 B -ATOM 974 CA . VAL B 2 21 . -6.32843 2.58582 -7.24125 1 0 0 21 B -ATOM 975 C . VAL B 2 21 . -5.71245 3.96087 -7.06123 1 0 0 21 B -ATOM 976 O . VAL B 2 21 . -5.00828 4.44854 -7.95027 1 0 0 21 B -ATOM 977 CB . VAL B 2 21 . -5.22861 1.46587 -7.23956 1 0 0 21 B -ATOM 978 CG1 . VAL B 2 21 . -4.47738 1.32886 -5.90193 1 0 0 21 B -ATOM 979 CG2 . VAL B 2 21 . -5.79903 0.0900497 -7.62654 1 0 0 21 B -ATOM 980 N . SER B 2 22 . -5.97681 4.57515 -5.9156 1 0 0 22 B -ATOM 981 CA . SER B 2 22 . -5.46846 5.90612 -5.59432 1 0 0 22 B -ATOM 982 C . SER B 2 22 . -4.6325 5.81576 -4.32283 1 0 0 22 B -ATOM 983 O . SER B 2 22 . -5.11977 5.34503 -3.28963 1 0 0 22 B -ATOM 984 CB . SER B 2 22 . -6.6051 6.96873 -5.45467 1 0 0 22 B -ATOM 985 OG . SER B 2 22 . -6.1173 8.2337 -5.00252 1 0 0 22 B -ATOM 986 N . CYS B 2 23 . -3.38735 6.26834 -4.40486 1 0 0 23 B -ATOM 987 CA . CYS B 2 23 . -2.471 6.27852 -3.26814 1 0 0 23 B -ATOM 988 C . CYS B 2 23 . -2.09924 7.72011 -2.94392 1 0 0 23 B -ATOM 989 O . CYS B 2 23 . -1.62511 8.45391 -3.81892 1 0 0 23 B -ATOM 990 CB . CYS B 2 23 . -1.21605 5.41051 -3.59041 1 0 0 23 B -ATOM 991 SG . CYS B 2 23 . -1.60694 3.66015 -4.00057 1 0 0 23 B -ATOM 992 N . VAL B 2 24 . -2.31903 8.11652 -1.69392 1 0 0 24 B -ATOM 993 CA . VAL B 2 24 . -2.00072 9.4641 -1.21736 1 0 0 24 B -ATOM 994 C . VAL B 2 24 . -1.02985 9.35688 -0.0572062 1 0 0 24 B -ATOM 995 O . VAL B 2 24 . -1.28518 8.62306 0.899825 1 0 0 24 B -ATOM 996 CB . VAL B 2 24 . -3.297 10.2406 -0.8033 1 0 0 24 B -ATOM 997 CG1 . VAL B 2 24 . -3.02592 11.588 -0.104081 1 0 0 24 B -ATOM 998 CG2 . VAL B 2 24 . -4.23542 10.4928 -1.99861 1 0 0 24 B -ATOM 999 N . THR B 2 25 . 0.0815239 10.0886 -0.139237 1 0 0 25 B -ATOM 1000 CA . THR B 2 25 . 1.11081 10.0873 0.892013 1 0 0 25 B -ATOM 1001 C . THR B 2 25 . 1.28489 11.505 1.43889 1 0 0 25 B -ATOM 1002 O . THR B 2 25 . 1.3534 12.4648 0.657638 1 0 0 25 B -ATOM 1003 CB . THR B 2 25 . 2.46315 9.45594 0.403731 1 0 0 25 B -ATOM 1004 OG1 . THR B 2 25 . 2.31847 8.07325 0.0599813 1 0 0 25 B -ATOM 1005 CG2 . THR B 2 25 . 3.64313 9.56867 1.36858 1 0 0 25 B -ATOM 1006 N . ILE B 2 26 . 1.35125 11.6245 2.7592 1 0 0 26 B -ATOM 1007 CA . ILE B 2 26 . 1.52641 12.9075 3.42326 1 0 0 26 B -ATOM 1008 C . ILE B 2 26 . 2.71502 12.8177 4.37639 1 0 0 26 B -ATOM 1009 O . ILE B 2 26 . 2.80739 11.8605 5.15764 1 0 0 26 B -ATOM 1010 CB . ILE B 2 26 . 0.203907 13.3621 4.1342 1 0 0 26 B -ATOM 1011 CG1 . ILE B 2 26 . -1.07469 13.0842 3.30608 1 0 0 26 B -ATOM 1012 CG2 . ILE B 2 26 . 0.246006 14.8209 4.67326 1 0 0 26 B -ATOM 1013 CD1 . ILE B 2 26 . -2.39117 13.3799 4.05608 1 0 0 26 B -ATOM 1014 N . VAL B 2 27 . 3.60429 13.8092 4.30608 1 0 0 27 B -ATOM 1015 CA . VAL B 2 27 . 4.78349 13.8763 5.15764 1 0 0 27 B -ATOM 1016 C . VAL B 2 27 . 4.79907 15.1935 5.91545 1 0 0 27 B -ATOM 1017 O . VAL B 2 27 . 4.4737 16.2417 5.34514 1 0 0 27 B -ATOM 1018 CB . VAL B 2 27 . 6.08979 13.6921 4.30608 1 0 0 27 B -ATOM 1019 CG1 . VAL B 2 27 . 6.28886 12.2687 3.7592 1 0 0 27 B -ATOM 1020 CG2 . VAL B 2 27 . 6.17365 14.6878 3.1342 1 0 0 27 B -ATOM 1021 N . ASN B 2 28 . 5.17732 15.1322 7.1967 1 0 0 28 B -ATOM 1022 CA . ASN B 2 28 . 5.22938 16.308 8.06389 1 0 0 28 B -ATOM 1023 C . ASN B 2 28 . 3.88677 17.0397 8.07951 1 0 0 28 B -ATOM 1024 O . ASN B 2 28 . 3.82428 18.2577 7.87639 1 0 0 28 B -ATOM 1025 CB . ASN B 2 28 . 6.40788 17.2048 7.5717 1 0 0 28 B -ATOM 1026 CG . ASN B 2 28 . 7.79444 16.6158 7.82951 1 0 0 28 B -ATOM 1027 OD1 . ASN B 2 28 . 8.0791 16.0132 8.86076 1 0 0 28 B -ATOM 1028 ND2 . ASN B 2 28 . 8.71044 16.8107 6.85295 1 0 0 28 B -ATOM 1029 N . ALA B 2 29 . 2.82981 16.2763 8.31389 1 0 0 29 B -ATOM 1030 CA . ALA B 2 29 . 1.48412 16.8257 8.3217 1 0 0 29 B -ATOM 1031 C . ALA B 2 29 . 0.820381 16.5689 9.67326 1 0 0 29 B -ATOM 1032 O . ALA B 2 29 . 1.18295 15.6595 10.392 1 0 0 29 B -ATOM 1033 CB . ALA B 2 29 . 0.640579 16.2396 7.16545 1 0 0 29 B -ATOM 1034 N . THR B 2 30 . -0.140892 17.4215 10.0014 1 0 0 30 B -ATOM 1035 CA . THR B 2 30 . -0.912167 17.265 11.2201 1 0 0 30 B -ATOM 1036 C . THR B 2 30 . -2.17633 16.4541 10.9701 1 0 0 30 B -ATOM 1037 O . THR B 2 30 . -2.57898 16.2217 9.82951 1 0 0 30 B -ATOM 1038 CB . THR B 2 30 . -1.20169 18.6497 11.9076 1 0 0 30 B -ATOM 1039 OG1 . THR B 2 30 . -2.05285 19.4756 11.1108 1 0 0 30 B -ATOM 1040 CG2 . THR B 2 30 . 0.0304489 19.4691 12.2983 1 0 0 30 B -ATOM 1041 N . ARG B 2 31 . -2.80541 16.0278 12.0639 1 0 0 31 B -ATOM 1042 CA . ARG B 2 31 . -4.04797 15.2654 11.9545 1 0 0 31 B -ATOM 1043 C . ARG B 2 31 . -5.11934 16.0274 11.1889 1 0 0 31 B -ATOM 1044 O . ARG B 2 31 . -5.80019 15.472 10.3139 1 0 0 31 B -ATOM 1045 CB . ARG B 2 31 . -4.52686 14.8447 13.3764 1 0 0 31 B -ATOM 1046 CG . ARG B 2 31 . -5.91893 14.1674 13.4545 1 0 0 31 B -ATOM 1047 CD . ARG B 2 31 . -6.37967 13.8383 14.892 1 0 0 31 B -ATOM 1048 NE . ARG B 2 31 . -5.46833 12.7675 15.4076 1 0 0 31 B -ATOM 1049 CZ . ARG B 2 31 . -5.77911 11.4694 15.3764 1 0 0 31 B -ATOM 1050 NH1 . ARG B 2 31 . -6.94614 11.1115 14.8451 1 0 0 31 B -ATOM 1051 NH2 . ARG B 2 31 . -4.94631 10.5336 15.8295 1 0 0 31 B -ATOM 1052 N . GLU B 2 32 . -5.2969 17.2963 11.5326 1 0 0 32 B -ATOM 1053 CA . GLU B 2 32 . -6.31296 18.0992 10.8608 1 0 0 32 B -ATOM 1054 C . GLU B 2 32 . -5.98982 18.2857 9.39201 1 0 0 32 B -ATOM 1055 O . GLU B 2 32 . -6.88659 18.2372 8.53264 1 0 0 32 B -ATOM 1056 CB . GLU B 2 32 . -6.43783 19.4526 11.5951 1 0 0 32 B -ATOM 1057 CG . GLU B 2 32 . -7.04838 19.3889 13.0326 1 0 0 32 B -ATOM 1058 CD . GLU B 2 32 . -7.15867 20.7326 13.767 1 0 0 32 B -ATOM 1059 OE1 . GLU B 2 32 . -6.57605 21.7005 13.2045 1 0 0 32 B -ATOM 1060 OE2 . GLU B 2 32 . -7.76639 20.7969 14.8608 1 0 0 32 B -ATOM 1061 N . GLU B 2 33 . -4.7099 18.4832 9.06389 1 0 0 33 B -ATOM 1062 CA . GLU B 2 33 . -4.32103 18.6535 7.65764 1 0 0 33 B -ATOM 1063 C . GLU B 2 33 . -4.51025 17.3714 6.86858 1 0 0 33 B -ATOM 1064 O . GLU B 2 33 . -4.9252 17.4026 5.70451 1 0 0 33 B -ATOM 1065 CB . GLU B 2 33 . -2.84855 19.1426 7.60295 1 0 0 33 B -ATOM 1066 CG . GLU B 2 33 . -2.63804 20.6535 7.96233 1 0 0 33 B -ATOM 1067 CD . GLU B 2 33 . -1.19183 21.0552 8.29045 1 0 0 33 B -ATOM 1068 OE1 . GLU B 2 33 . -0.405457 20.0836 8.49358 1 0 0 33 B -ATOM 1069 OE2 . GLU B 2 33 . -0.879204 22.2642 8.36076 1 0 0 33 B -ATOM 1070 N . ALA B 2 34 . -4.20386 16.231 7.48576 1 0 0 34 B -ATOM 1071 CA . ALA B 2 34 . -4.36939 14.9626 6.80608 1 0 0 34 B -ATOM 1072 C . ALA B 2 34 . -5.84089 14.6907 6.49358 1 0 0 34 B -ATOM 1073 O . ALA B 2 34 . -6.18532 14.2753 5.37639 1 0 0 34 B -ATOM 1074 CB . ALA B 2 34 . -3.75817 13.8178 7.64983 1 0 0 34 B -ATOM 1075 N . LYS B 2 35 . -6.71527 14.9258 7.47014 1 0 0 35 B -ATOM 1076 CA . LYS B 2 35 . -8.15457 14.7445 7.23576 1 0 0 35 B -ATOM 1077 C . LYS B 2 35 . -8.67312 15.6903 6.17326 1 0 0 35 B -ATOM 1078 O . LYS B 2 35 . -9.48028 15.2965 5.3217 1 0 0 35 B -ATOM 1079 CB . LYS B 2 35 . -8.91969 14.9344 8.58733 1 0 0 35 B -ATOM 1080 CG . LYS B 2 35 . -8.68895 13.8406 9.64201 1 0 0 35 B -ATOM 1081 CD . LYS B 2 35 . -9.36268 14.1374 10.9858 1 0 0 35 B -ATOM 1082 CE . LYS B 2 35 . -10.8885 14.1589 10.8764 1 0 0 35 B -ATOM 1083 NZ . LYS B 2 35 . -11.4932 14.2609 12.2045 1 0 0 35 B -ATOM 1084 N . GLU B 2 36 . -8.20889 16.9507 6.18889 1 0 0 36 B -ATOM 1085 CA . GLU B 2 36 . -8.63485 17.8957 5.16545 1 0 0 36 B -ATOM 1086 C . GLU B 2 36 . -8.11868 17.4899 3.78264 1 0 0 36 B -ATOM 1087 O . GLU B 2 36 . -8.81089 17.6497 2.78264 1 0 0 36 B -ATOM 1088 CB . GLU B 2 36 . -8.1517 19.3114 5.56389 1 0 0 36 B -ATOM 1089 CG . GLU B 2 36 . -8.86029 19.9489 6.80608 1 0 0 36 B -ATOM 1090 CD . GLU B 2 36 . -8.36913 21.3331 7.20451 1 0 0 36 B -ATOM 1091 OE1 . GLU B 2 36 . -7.45073 21.8091 6.49358 1 0 0 36 B -ATOM 1092 OE2 . GLU B 2 36 . -8.88053 21.9221 8.1967 1 0 0 36 B -ATOM 1093 N . ALA B 2 37 . -6.89294 16.9704 3.72795 1 0 0 37 B -ATOM 1094 CA . ALA B 2 37 . -6.34384 16.5115 2.4467 1 0 0 37 B -ATOM 1095 C . ALA B 2 37 . -7.13082 15.3174 1.92326 1 0 0 37 B -ATOM 1096 O . ALA B 2 37 . -7.43739 15.2487 0.72795 1 0 0 37 B -ATOM 1097 CB . ALA B 2 37 . -4.84084 16.1701 2.58733 1 0 0 37 B -ATOM 1098 N . VAL B 2 38 . -7.4682 14.3829 2.80608 1 0 0 38 B -ATOM 1099 CA . VAL B 2 38 . -8.25484 13.2341 2.3842 1 0 0 38 B -ATOM 1100 C . VAL B 2 38 . -9.64734 13.6302 1.92326 1 0 0 38 B -ATOM 1101 O . VAL B 2 38 . -10.1561 13.0659 0.954513 1 0 0 38 B -ATOM 1102 CB . VAL B 2 38 . -8.31896 12.1866 3.55608 1 0 0 38 B -ATOM 1103 CG1 . VAL B 2 38 . -9.23479 10.9813 3.26701 1 0 0 38 B -ATOM 1104 CG2 . VAL B 2 38 . -6.92558 11.6647 3.93889 1 0 0 38 B -ATOM 1105 N . LYS B 2 39 . -10.2684 14.589 2.61858 1 0 0 39 B -ATOM 1106 CA . LYS B 2 39 . -11.5914 15.0523 2.21233 1 0 0 39 B -ATOM 1107 C . LYS B 2 39 . -11.5421 15.7484 0.845138 1 0 0 39 B -ATOM 1108 O . LYS B 2 39 . -12.4624 15.5961 0.0326376 1 0 0 39 B -ATOM 1109 CB . LYS B 2 39 . -12.1681 16.0005 3.31389 1 0 0 39 B -ATOM 1110 CG . LYS B 2 39 . -13.5966 16.5293 3.06389 1 0 0 39 B -ATOM 1111 CD . LYS B 2 39 . -14.1564 17.3429 4.24358 1 0 0 39 B -ATOM 1112 CE . LYS B 2 39 . -15.5943 17.7941 4.00139 1 0 0 39 B -ATOM 1113 NZ . LYS B 2 39 . -16.1494 18.412 5.20451 1 0 0 39 B -ATOM 1114 N . GLU B 2 40 . -10.4726 16.4921 0.595138 1 0 0 40 B -ATOM 1115 CA . GLU B 2 40 . -10.3164 17.1416 -0.70955 1 0 0 40 B -ATOM 1116 C . GLU B 2 40 . -10.1429 16.0869 -1.81502 1 0 0 40 B -ATOM 1117 O . GLU B 2 40 . -10.7286 16.236 -2.90096 1 0 0 40 B -ATOM 1118 CB . GLU B 2 40 . -9.11668 18.1228 -0.654862 1 0 0 40 B -ATOM 1119 CG . GLU B 2 40 . -9.38381 19.4843 0.0521688 1 0 0 40 B -ATOM 1120 CD . GLU B 2 40 . -8.24582 20.5021 -0.0220499 1 0 0 40 B -ATOM 1121 OE1 . GLU B 2 40 . -7.22165 20.1189 -0.643144 1 0 0 40 B -ATOM 1122 OE2 . GLU B 2 40 . -8.37063 21.6209 0.528731 1 0 0 40 B -ATOM 1123 N . VAL B 2 41 . -9.36227 15.0579 -1.55721 1 0 0 41 B -ATOM 1124 CA . VAL B 2 41 . -9.18605 13.9867 -2.54939 1 0 0 41 B -ATOM 1125 C . VAL B 2 41 . -10.4873 13.2176 -2.75252 1 0 0 41 B -ATOM 1126 O . VAL B 2 41 . -10.842 12.8865 -3.88728 1 0 0 41 B -ATOM 1127 CB . VAL B 2 41 . -8.02033 13.0266 -2.11189 1 0 0 41 B -ATOM 1128 CG1 . VAL B 2 41 . -7.82317 11.8142 -3.04158 1 0 0 41 B -ATOM 1129 CG2 . VAL B 2 41 . -6.68032 13.7731 -1.97908 1 0 0 41 B -ATOM 1130 N . ILE B 2 42 . -11.2079 12.946 -1.66267 1 0 0 42 B -ATOM 1131 CA . ILE B 2 42 . -12.4778 12.231 -1.77986 1 0 0 42 B -ATOM 1132 C . ILE B 2 42 . -13.4865 13.0562 -2.56502 1 0 0 42 B -ATOM 1133 O . ILE B 2 42 . -14.2696 12.5139 -3.35017 1 0 0 42 B -ATOM 1134 CB . ILE B 2 42 . -13.0062 11.8178 -0.361894 1 0 0 42 B -ATOM 1135 CG1 . ILE B 2 42 . -12.2609 10.5969 0.243575 1 0 0 42 B -ATOM 1136 CG2 . ILE B 2 42 . -14.5401 11.6541 -0.279862 1 0 0 42 B -ATOM 1137 CD1 . ILE B 2 42 . -12.4378 9.28582 -0.5533 1 0 0 42 B -ATOM 1138 N . ASP B 2 43 . -13.4602 14.3706 -2.3658 1 0 0 43 B -ATOM 1139 CA . ASP B 2 43 . -14.4056 15.2503 -3.09236 1 0 0 43 B -ATOM 1140 C . ASP B 2 43 . -14.0354 15.2655 -4.57869 1 0 0 43 B -ATOM 1141 O . ASP B 2 43 . -14.944 15.3546 -5.41853 1 0 0 43 B -ATOM 1142 CB . ASP B 2 43 . -14.4093 16.6556 -2.42439 1 0 0 43 B -ATOM 1143 CG . ASP B 2 43 . -15.1809 16.6794 -1.11189 1 0 0 43 B -ATOM 1144 OD1 . ASP B 2 43 . -15.9783 15.7319 -0.881425 1 0 0 43 B -ATOM 1145 OD2 . ASP B 2 43 . -15.1278 17.7206 -0.424394 1 0 0 43 B -ATOM 1146 N . GLU B 2 44 . -12.7443 15.2169 -4.91853 1 0 0 44 B -ATOM 1147 CA . GLU B 2 44 . -12.3744 15.1778 -6.33113 1 0 0 44 B -ATOM 1148 C . GLU B 2 44 . -12.7528 13.8406 -6.95369 1 0 0 44 B -ATOM 1149 O . GLU B 2 44 . -13.1839 13.7903 -8.10701 1 0 0 44 B -ATOM 1150 CB . GLU B 2 44 . -10.8544 15.4597 -6.4659 1 0 0 44 B -ATOM 1151 CG . GLU B 2 44 . -10.325 15.6209 -7.92439 1 0 0 44 B -ATOM 1152 CD . GLU B 2 44 . -8.81844 15.859 -8.06062 1 0 0 44 B -ATOM 1153 OE1 . GLU B 2 44 . -8.16215 15.7326 -6.99446 1 0 0 44 B -ATOM 1154 OE2 . GLU B 2 44 . -8.33181 16.176 -9.16756 1 0 0 44 B -ATOM 1155 N . MET B 2 45 . -12.5891 12.7442 -6.20662 1 0 0 45 B -ATOM 1156 CA . MET B 2 45 . -13.0157 11.4514 -6.70418 1 0 0 45 B -ATOM 1157 C . MET B 2 45 . -14.5357 11.404 -6.86531 1 0 0 45 B -ATOM 1158 O . MET B 2 45 . -15.0468 10.8203 -7.82381 1 0 0 45 B -ATOM 1159 CB . MET B 2 45 . -12.5016 10.3497 -5.73982 1 0 0 45 B -ATOM 1160 CG . MET B 2 45 . -10.961 10.2285 -5.60799 1 0 0 45 B -ATOM 1161 SD . MET B 2 45 . -10.5328 9.04117 -4.30135 1 0 0 45 B -ATOM 1162 CE . MET B 2 45 . -11.1556 7.5178 -5.0865 1 0 0 45 B -ATOM 1163 N . GLU B 2 46 . -15.2506 12.0018 -5.9156 1 0 0 46 B -ATOM 1164 CA . GLU B 2 46 . -16.7118 12.0245 -5.98201 1 0 0 46 B -ATOM 1165 C . GLU B 2 46 . -17.1852 12.7978 -7.21101 1 0 0 46 B -ATOM 1166 O . GLU B 2 46 . -18.1566 12.4175 -7.86824 1 0 0 46 B -ATOM 1167 CB . GLU B 2 46 . -17.2737 12.6385 -4.67049 1 0 0 46 B -ATOM 1168 CG . GLU B 2 46 . -18.8262 12.6084 -4.524 1 0 0 46 B -ATOM 1169 CD . GLU B 2 46 . -19.3719 13.0693 -3.17049 1 0 0 46 B -ATOM 1170 OE1 . GLU B 2 46 . -18.5224 13.6138 -2.41267 1 0 0 46 B -ATOM 1171 OE2 . GLU B 2 46 . -20.5719 12.8819 -2.88142 1 0 0 46 B -ATOM 1172 N . LYS B 2 47 . -16.5097 13.9095 -7.52742 1 0 0 47 B -ATOM 1173 CA . LYS B 2 47 . -16.892 14.6812 -8.72127 1 0 0 47 B -ATOM 1174 C . LYS B 2 47 . -16.637 13.8721 -9.99666 1 0 0 47 B -ATOM 1175 O . LYS B 2 47 . -17.4114 14.0025 -10.942 1 0 0 47 B -ATOM 1176 CB . LYS B 2 47 . -16.1119 16.0338 -8.7408 1 0 0 47 B -ATOM 1177 CG . LYS B 2 47 . -16.6098 17.0996 -7.75545 1 0 0 47 B -ATOM 1178 CD . LYS B 2 47 . -15.8175 18.4231 -7.83797 1 0 0 47 B -ATOM 1179 CE . LYS B 2 47 . -16.448 19.5388 -6.99544 1 0 0 47 B -ATOM 1180 NZ . LYS B 2 47 . -16.5319 19.1294 -5.59529 1 0 0 47 B -ATOM 1181 N . ARG B 2 48 . -15.5708 13.0801 -10.0201 1 0 0 48 B -ATOM 1182 CA . ARG B 2 48 . -15.3238 12.2302 -11.1744 1 0 0 48 B -ATOM 1183 C . ARG B 2 48 . -16.3482 11.0976 -11.276 1 0 0 48 B -ATOM 1184 O . ARG B 2 48 . -16.7245 10.718 -12.3853 1 0 0 48 B -ATOM 1185 CB . ARG B 2 48 . -13.8605 11.7036 -11.1295 1 0 0 48 B -ATOM 1186 CG . ARG B 2 48 . -12.7408 12.7648 -11.2388 1 0 0 48 B -ATOM 1187 CD . ARG B 2 48 . -11.3204 12.1953 -11.3033 1 0 0 48 B -ATOM 1188 NE . ARG B 2 48 . -10.3747 13.3547 -11.3892 1 0 0 48 B -ATOM 1189 CZ . ARG B 2 48 . -10.1206 14.0067 -12.5338 1 0 0 48 B -ATOM 1190 NH1 . ARG B 2 48 . -10.7392 13.5954 -13.6353 1 0 0 48 B -ATOM 1191 NH2 . ARG B 2 48 . -9.294 15.0432 -12.5845 1 0 0 48 B -ATOM 1192 N . LEU B 2 49 . -16.8218 10.5896 -10.1353 1 0 0 49 B -ATOM 1193 CA . LEU B 2 49 . -17.7998 9.50183 -10.1607 1 0 0 49 B -ATOM 1194 C . LEU B 2 49 . -19.2025 10.0094 -10.4947 1 0 0 49 B -ATOM 1195 O . LEU B 2 49 . -20.0926 9.20689 -10.8013 1 0 0 49 B -ATOM 1196 CB . LEU B 2 49 . -17.7492 8.77322 -8.7906 1 0 0 49 B -ATOM 1197 CG . LEU B 2 49 . -16.5328 7.86943 -8.50447 1 0 0 49 B -ATOM 1198 CD1 . LEU B 2 49 . -16.4817 7.48392 -7.01387 1 0 0 49 B -ATOM 1199 CD2 . LEU B 2 49 . -16.5629 6.56187 -9.31502 1 0 0 49 B -ATOM 1200 N . SER B 2 50 . -19.4215 11.3265 -10.4439 1 0 0 50 B -ATOM 1201 CA . SER B 2 50 . -20.7227 11.8927 -10.772 1 0 0 50 B -ATOM 1202 C . SER B 2 50 . -21.0652 11.7671 -12.2525 1 0 0 50 B -ATOM 1203 O . SER B 2 50 . -22.1591 12.1461 -12.6666 1 0 0 50 B -ATOM 1204 CB . SER B 2 50 . -20.8047 13.379 -10.2916 1 0 0 50 B -ATOM 1205 OG . SER B 2 50 . -19.9178 14.2339 -11.0103 1 0 0 50 B -ATOM 1206 N . LYS B 2 51 . -20.1316 11.2595 -13.0455 1 0 0 51 B -ATOM 1207 CA . LYS B 2 51 . -20.3992 11.0509 -14.4713 1 0 0 51 B -ATOM 1208 C . LYS B 2 51 . -21.3808 9.90685 -14.7095 1 0 0 51 B -ATOM 1209 O . LYS B 2 51 . -21.993 9.84215 -15.7799 1 0 0 51 B -ATOM 1210 CB . LYS B 2 51 . -19.047 10.8029 -15.2056 1 0 0 51 B -ATOM 1211 CG . LYS B 2 51 . -18.1044 12.0146 -15.3033 1 0 0 51 B -ATOM 1212 CD . LYS B 2 51 . -16.7112 11.664 -15.8658 1 0 0 51 B -ATOM 1213 CE . LYS B 2 51 . -16.7907 11.0046 -17.2486 1 0 0 51 B -ATOM 1214 NZ . LYS B 2 51 . -15.4755 10.5548 -17.6783 1 0 0 51 B -ATOM 1215 N . TYR B 2 52 . -21.5592 9.02798 -13.7252 1 0 0 52 B -ATOM 1216 CA . TYR B 2 52 . -22.4721 7.90556 -13.8502 1 0 0 52 B -ATOM 1217 C . TYR B 2 52 . -23.8394 8.28922 -13.2564 1 0 0 52 B -ATOM 1218 O . TYR B 2 52 . -23.9656 9.22684 -12.4908 1 0 0 52 B -ATOM 1219 CB . TYR B 2 52 . -21.8648 6.65021 -13.1627 1 0 0 52 B -ATOM 1220 CG . TYR B 2 52 . -20.567 6.19938 -13.8033 1 0 0 52 B -ATOM 1221 CD1 . TYR B 2 52 . -19.3426 6.79786 -13.44 1 0 0 52 B -ATOM 1222 CD2 . TYR B 2 52 . -20.5754 5.22919 -14.8267 1 0 0 52 B -ATOM 1223 CE1 . TYR B 2 52 . -18.1625 6.4415 -14.1002 1 0 0 52 B -ATOM 1224 CE2 . TYR B 2 52 . -19.3953 4.87283 -15.4908 1 0 0 52 B -ATOM 1225 CZ . TYR B 2 52 . -18.1826 5.49161 -15.1275 1 0 0 52 B -ATOM 1226 OH . TYR B 2 52 . -16.9939 5.16727 -15.8033 1 0 0 52 B -ATOM 1227 N . PRO B 2 53 . -24.8419 7.49399 -13.647 1 0 0 53 B -ATOM 1228 CA . PRO B 2 53 . -26.194 7.74202 -13.1392 1 0 0 53 B -ATOM 1229 C . PRO B 2 53 . -26.257 7.5072 -11.6314 1 0 0 53 B -ATOM 1230 O . PRO B 2 53 . -26.871 8.28957 -10.9049 1 0 0 53 B -ATOM 1231 CB . PRO B 2 53 . -27.0424 6.71098 -13.9127 1 0 0 53 B -ATOM 1232 CG . PRO B 2 53 . -26.0701 5.55801 -14.2017 1 0 0 53 B -ATOM 1233 CD . PRO B 2 53 . -24.7203 6.28304 -14.3892 1 0 0 53 B -ATOM 1234 N . ASN B 2 54 . -25.6263 6.44579 -11.1549 1 0 0 54 B -ATOM 1235 CA . ASN B 2 54 . -25.6152 6.14539 -9.72517 1 0 0 54 B -ATOM 1236 C . ASN B 2 54 . -24.2815 6.55438 -9.07674 1 0 0 54 B -ATOM 1237 O . ASN B 2 54 . -23.9732 6.08276 -7.97957 1 0 0 54 B -ATOM 1238 CB . ASN B 2 54 . -25.9304 4.6282 -9.56111 1 0 0 54 B -ATOM 1239 CG . ASN B 2 54 . -24.9048 3.69547 -10.1998 1 0 0 54 B -ATOM 1240 OD1 . ASN B 2 54 . -24.1427 4.06321 -11.0924 1 0 0 54 B -ATOM 1241 ND2 . ASN B 2 54 . -24.878 2.42983 -9.73689 1 0 0 54 B -ATOM 1242 N . GLY B 2 55 . -23.5195 7.3912 -9.74275 1 0 0 55 B -ATOM 1243 CA . GLY B 2 55 . -22.2352 7.80774 -9.20076 1 0 0 55 B -ATOM 1244 C . GLY B 2 55 . -22.3509 8.57095 -7.89266 1 0 0 55 B -ATOM 1245 O . GLY B 2 55 . -21.4195 8.56726 -7.08431 1 0 0 55 B -ATOM 1246 N . LYS B 2 56 . -23.4897 9.23085 -7.66731 1 0 0 56 B -ATOM 1247 CA . LYS B 2 56 . -23.6752 9.98988 -6.43221 1 0 0 56 B -ATOM 1248 C . LYS B 2 56 . -23.7042 9.07097 -5.21346 1 0 0 56 B -ATOM 1249 O . LYS B 2 56 . -23.0998 9.38374 -4.18025 1 0 0 56 B -ATOM 1250 CB . LYS B 2 56 . -24.9864 10.839 -6.53865 1 0 0 56 B -ATOM 1251 CG . LYS B 2 56 . -25.0074 11.8914 -7.66023 1 0 0 56 B -ATOM 1252 CD . LYS B 2 56 . -23.9753 13.0105 -7.46211 1 0 0 56 B -ATOM 1253 CE . LYS B 2 56 . -24.1411 14.1418 -8.48494 1 0 0 56 B -ATOM 1254 NZ . LYS B 2 56 . -23.1834 15.2179 -8.22029 1 0 0 56 B -ATOM 1255 N . GLU B 2 57 . -24.3786 7.94183 -5.32967 1 0 0 57 B -ATOM 1256 CA . GLU B 2 57 . -24.4617 6.99167 -4.2076 1 0 0 57 B -ATOM 1257 C . GLU B 2 57 . -23.0981 6.31725 -4.024 1 0 0 57 B -ATOM 1258 O . GLU B 2 57 . -22.6399 6.14867 -2.88924 1 0 0 57 B -ATOM 1259 CB . GLU B 2 57 . -25.5756 5.95172 -4.46932 1 0 0 57 B -ATOM 1260 CG . GLU B 2 57 . -27.032 6.53658 -4.52986 1 0 0 57 B -ATOM 1261 CD . GLU B 2 57 . -27.4226 7.2133 -5.84529 1 0 0 57 B -ATOM 1262 OE1 . GLU B 2 57 . -26.5193 7.21143 -6.7281 1 0 0 57 B -ATOM 1263 OE2 . GLU B 2 57 . -28.5587 7.71233 -5.9742 1 0 0 57 B -ATOM 1264 N . ILE B 2 58 . -22.4586 5.92848 -5.12361 1 0 0 58 B -ATOM 1265 CA . ILE B 2 58 . -21.159 5.27122 -5.03182 1 0 0 58 B -ATOM 1266 C . ILE B 2 58 . -20.0961 6.2276 -4.50838 1 0 0 58 B -ATOM 1267 O . ILE B 2 58 . -19.2542 5.84747 -3.69588 1 0 0 58 B -ATOM 1268 CB . ILE B 2 58 . -20.7811 4.63224 -6.41512 1 0 0 58 B -ATOM 1269 CG1 . ILE B 2 58 . -21.7464 3.50668 -6.86507 1 0 0 58 B -ATOM 1270 CG2 . ILE B 2 58 . -19.2926 4.21035 -6.52498 1 0 0 58 B -ATOM 1271 CD1 . ILE B 2 58 . -21.5253 3.02984 -8.31404 1 0 0 58 B -ATOM 1272 N . ALA B 2 59 . -20.1432 7.48152 -4.96932 1 0 0 59 B -ATOM 1273 CA . ALA B 2 59 . -19.1511 8.45116 -4.53182 1 0 0 59 B -ATOM 1274 C . ALA B 2 59 . -19.2902 8.78589 -3.0533 1 0 0 59 B -ATOM 1275 O . ALA B 2 59 . -18.287 8.98604 -2.36189 1 0 0 59 B -ATOM 1276 CB . ALA B 2 59 . -19.2488 9.73006 -5.40389 1 0 0 59 B -ATOM 1277 N . GLU B 2 60 . -20.5408 8.85797 -2.56111 1 0 0 60 B -ATOM 1278 CA . GLU B 2 60 . -20.7298 9.09169 -1.13533 1 0 0 60 B -ATOM 1279 C . GLU B 2 60 . -20.2141 7.96387 -0.283769 1 0 0 60 B -ATOM 1280 O . GLU B 2 60 . -19.6045 8.18944 0.767013 1 0 0 60 B -ATOM 1281 CB . GLU B 2 60 . -22.2371 9.35843 -0.889237 1 0 0 60 B -ATOM 1282 CG . GLU B 2 60 . -22.7357 10.7848 -1.22908 1 0 0 60 B -ATOM 1283 CD . GLU B 2 60 . -24.2544 11.0089 -1.12752 1 0 0 60 B -ATOM 1284 OE1 . GLU B 2 60 . -24.907 9.98257 -0.807206 1 0 0 60 B -ATOM 1285 OE2 . GLU B 2 60 . -24.742 12.1349 -1.36971 1 0 0 60 B -ATOM 1286 N . LYS B 2 61 . -20.4403 6.71457 -0.713456 1 0 0 61 B -ATOM 1287 CA . LYS B 2 61 . -19.9129 5.56644 0.0170126 1 0 0 61 B -ATOM 1288 C . LYS B 2 61 . -18.3904 5.57018 0.00529385 1 0 0 61 B -ATOM 1289 O . LYS B 2 61 . -17.744 5.35686 1.04045 1 0 0 61 B -ATOM 1290 CB . LYS B 2 61 . -20.4819 4.25459 -0.596269 1 0 0 61 B -ATOM 1291 CG . LYS B 2 61 . -21.9771 3.96895 -0.318925 1 0 0 61 B -ATOM 1292 CD . LYS B 2 61 . -22.4558 2.61 -0.861894 1 0 0 61 B -ATOM 1293 CE . LYS B 2 61 . -23.9239 2.33998 -0.541581 1 0 0 61 B -ATOM 1294 NZ . LYS B 2 61 . -24.2979 0.987305 -0.963456 1 0 0 61 B -ATOM 1295 N . ILE B 2 62 . -17.7857 5.81995 -1.16267 1 0 0 62 B -ATOM 1296 CA . ILE B 2 62 . -16.3261 5.82341 -1.27205 1 0 0 62 B -ATOM 1297 C . ILE B 2 62 . -15.7321 6.95123 -0.436112 1 0 0 62 B -ATOM 1298 O . ILE B 2 62 . -14.6963 6.78226 0.192794 1 0 0 62 B -ATOM 1299 CB . ILE B 2 62 . -15.8922 5.88442 -2.77986 1 0 0 62 B -ATOM 1300 CG1 . ILE B 2 62 . -16.3618 4.66605 -3.61189 1 0 0 62 B -ATOM 1301 CG2 . ILE B 2 62 . -14.3874 6.18465 -2.98689 1 0 0 62 B -ATOM 1302 CD1 . ILE B 2 62 . -15.9091 3.30341 -3.04939 1 0 0 62 B -ATOM 1303 N . LYS B 2 63 . -16.3826 8.10947 -0.436112 1 0 0 63 B -ATOM 1304 CA . LYS B 2 63 . -15.869 9.23597 0.341231 1 0 0 63 B -ATOM 1305 C . LYS B 2 63 . -15.8861 8.93739 1.82951 1 0 0 63 B -ATOM 1306 O . LYS B 2 63 . -14.9085 9.21302 2.54045 1 0 0 63 B -ATOM 1307 CB . LYS B 2 63 . -16.7052 10.5126 0.0092001 1 0 0 63 B -ATOM 1308 CG . LYS B 2 63 . -16.442 11.7291 0.907638 1 0 0 63 B -ATOM 1309 CD . LYS B 2 63 . -17.1899 12.9936 0.450606 1 0 0 63 B -ATOM 1310 CE . LYS B 2 63 . -17.053 14.1552 1.4467 1 0 0 63 B -ATOM 1311 NZ . LYS B 2 63 . -17.5851 15.3819 0.876388 1 0 0 63 B -ATOM 1312 N . LYS B 2 64 . -16.9699 8.32983 2.31389 1 0 0 64 B -ATOM 1313 CA . LYS B 2 64 . -17.043 7.97188 3.72795 1 0 0 64 B -ATOM 1314 C . LYS B 2 64 . -16.0005 6.93164 4.09514 1 0 0 64 B -ATOM 1315 O . LYS B 2 64 . -15.3245 7.04217 5.12639 1 0 0 64 B -ATOM 1316 CB . LYS B 2 64 . -18.4869 7.47227 4.05608 1 0 0 64 B -ATOM 1317 CG . LYS B 2 64 . -18.7656 7.158 5.54045 1 0 0 64 B -ATOM 1318 CD . LYS B 2 64 . -20.2253 6.74846 5.80608 1 0 0 64 B -ATOM 1319 CE . LYS B 2 64 . -20.4848 6.46336 7.29045 1 0 0 64 B -ATOM 1320 NZ . LYS B 2 64 . -21.8995 6.17903 7.51701 1 0 0 64 B -ATOM 1321 N . ARG B 2 65 . -15.8477 5.90109 3.2592 1 0 0 65 B -ATOM 1322 CA . ARG B 2 65 . -14.8479 4.8723 3.52483 1 0 0 65 B -ATOM 1323 C . ARG B 2 65 . -13.4363 5.44349 3.47014 1 0 0 65 B -ATOM 1324 O . ARG B 2 65 . -12.5868 5.11282 4.30608 1 0 0 65 B -ATOM 1325 CB . ARG B 2 65 . -15.0423 3.67741 2.54045 1 0 0 65 B -ATOM 1326 CG . ARG B 2 65 . -16.3676 2.89435 2.67326 1 0 0 65 B -ATOM 1327 CD . ARG B 2 65 . -16.584 1.83118 1.58733 1 0 0 65 B -ATOM 1328 NE . ARG B 2 65 . -17.8193 1.06401 1.95451 1 0 0 65 B -ATOM 1329 CZ . ARG B 2 65 . -18.3014 0.054924 1.21233 1 0 0 65 B -ATOM 1330 NH1 . ARG B 2 65 . -17.6477 -0.280472 0.10295 1 0 0 65 B -ATOM 1331 NH2 . ARG B 2 65 . -19.3906 -0.636978 1.5717 1 0 0 65 B -ATOM 1332 N . ALA B 2 66 . -13.1619 6.2966 2.48576 1 0 0 66 B -ATOM 1333 CA . ALA B 2 66 . -11.8323 6.89263 2.36076 1 0 0 66 B -ATOM 1334 C . ALA B 2 66 . -11.5027 7.75955 3.5717 1 0 0 66 B -ATOM 1335 O . ALA B 2 66 . -10.3831 7.71113 4.08733 1 0 0 66 B -ATOM 1336 CB . ALA B 2 66 . -11.7307 7.70913 1.04826 1 0 0 66 B -ATOM 1337 N . LEU B 2 67 . -12.4642 8.55785 4.02483 1 0 0 67 B -ATOM 1338 CA . LEU B 2 67 . -12.2307 9.45052 5.16545 1 0 0 67 B -ATOM 1339 C . LEU B 2 67 . -11.9374 8.64543 6.42326 1 0 0 67 B -ATOM 1340 O . LEU B 2 67 . -11.0336 8.98665 7.1967 1 0 0 67 B -ATOM 1341 CB . LEU B 2 67 . -13.4655 10.3707 5.33733 1 0 0 67 B -ATOM 1342 CG . LEU B 2 67 . -13.66 11.5125 4.29826 1 0 0 67 B -ATOM 1343 CD1 . LEU B 2 67 . -14.9761 12.2686 4.56389 1 0 0 67 B -ATOM 1344 CD2 . LEU B 2 67 . -12.5214 12.5487 4.34514 1 0 0 67 B -ATOM 1345 N . GLU B 2 68 . -12.6954 7.5673 6.64983 1 0 0 68 B -ATOM 1346 CA . GLU B 2 68 . -12.463 6.72706 7.8217 1 0 0 68 B -ATOM 1347 C . GLU B 2 68 . -11.096 6.05459 7.7592 1 0 0 68 B -ATOM 1348 O . GLU B 2 68 . -10.3921 5.99175 8.76701 1 0 0 68 B -ATOM 1349 CB . GLU B 2 68 . -13.605 5.68893 7.93108 1 0 0 68 B -ATOM 1350 CG . GLU B 2 68 . -15.0119 6.26624 8.28264 1 0 0 68 B -ATOM 1351 CD . GLU B 2 68 . -16.1628 5.25909 8.29045 1 0 0 68 B -ATOM 1352 OE1 . GLU B 2 68 . -15.8621 4.09737 7.89983 1 0 0 68 B -ATOM 1353 OE2 . GLU B 2 68 . -17.3041 5.61077 8.64983 1 0 0 68 B -ATOM 1354 N . ASN B 2 69 . -10.7231 5.55708 6.57951 1 0 0 69 B -ATOM 1355 CA . ASN B 2 69 . -9.42058 4.9105 6.43889 1 0 0 69 B -ATOM 1356 C . ASN B 2 69 . -8.29052 5.91466 6.60295 1 0 0 69 B -ATOM 1357 O . ASN B 2 69 . -7.2738 5.6264 7.23576 1 0 0 69 B -ATOM 1358 CB . ASN B 2 69 . -9.39803 4.18371 5.05608 1 0 0 69 B -ATOM 1359 CG . ASN B 2 69 . -8.1076 3.41738 4.77483 1 0 0 69 B -ATOM 1360 OD1 . ASN B 2 69 . -7.84705 2.34078 5.30608 1 0 0 69 B -ATOM 1361 ND2 . ASN B 2 69 . -7.24948 3.99391 3.89983 1 0 0 69 B -ATOM 1362 N . ALA B 2 70 . -8.47849 7.12338 6.04826 1 0 0 70 B -ATOM 1363 CA . ALA B 2 70 . -7.45126 8.14938 6.16545 1 0 0 70 B -ATOM 1364 C . ALA B 2 70 . -7.28216 8.59885 7.61858 1 0 0 70 B -ATOM 1365 O . ALA B 2 70 . -6.16729 8.86346 8.05608 1 0 0 70 B -ATOM 1366 CB . ALA B 2 70 . -7.78604 9.35456 5.24358 1 0 0 70 B -ATOM 1367 N . GLU B 2 71 . -8.388 8.70937 8.35295 1 0 0 71 B -ATOM 1368 CA . GLU B 2 71 . -8.30023 9.08482 9.76701 1 0 0 71 B -ATOM 1369 C . GLU B 2 71 . -7.57501 8.02382 10.5795 1 0 0 71 B -ATOM 1370 O . GLU B 2 71 . -6.73101 8.33958 11.4076 1 0 0 71 B -ATOM 1371 CB . GLU B 2 71 . -9.73162 9.34123 10.2983 1 0 0 71 B -ATOM 1372 CG . GLU B 2 71 . -9.82038 9.85839 11.7826 1 0 0 71 B -ATOM 1373 CD . GLU B 2 71 . -11.2343 10.1158 12.2983 1 0 0 71 B -ATOM 1374 OE1 . GLU B 2 71 . -12.1649 9.81328 11.517 1 0 0 71 B -ATOM 1375 OE2 . GLU B 2 71 . -11.3935 10.6104 13.4389 1 0 0 71 B -ATOM 1376 N . ALA B 2 72 . -7.88059 6.75576 10.2983 1 0 0 72 B -ATOM 1377 CA . ALA B 2 72 . -7.22188 5.66539 11.017 1 0 0 72 B -ATOM 1378 C . ALA B 2 72 . -5.73612 5.61178 10.6576 1 0 0 72 B -ATOM 1379 O . ALA B 2 72 . -4.89078 5.42308 11.5326 1 0 0 72 B -ATOM 1380 CB . ALA B 2 72 . -7.91622 4.31277 10.7201 1 0 0 72 B -ATOM 1381 N . VAL B 2 73 . -5.4204 5.77598 9.37639 1 0 0 73 B -ATOM 1382 CA . VAL B 2 73 . -4.02156 5.74888 8.95451 1 0 0 73 B -ATOM 1383 C . VAL B 2 73 . -3.25007 6.93853 9.51701 1 0 0 73 B -ATOM 1384 O . VAL B 2 73 . -2.10039 6.79017 9.93889 1 0 0 73 B -ATOM 1385 CB . VAL B 2 73 . -3.93529 5.70395 7.3842 1 0 0 73 B -ATOM 1386 CG1 . VAL B 2 73 . -2.56021 6.10973 6.8217 1 0 0 73 B -ATOM 1387 CG2 . VAL B 2 73 . -4.31198 4.32267 6.8217 1 0 0 73 B -ATOM 1388 N . ILE B 2 74 . -3.88801 8.11307 9.56389 1 0 0 74 B -ATOM 1389 CA . ILE B 2 74 . -3.2246 9.28092 10.142 1 0 0 74 B -ATOM 1390 C . ILE B 2 74 . -2.9865 9.07552 11.6264 1 0 0 74 B -ATOM 1391 O . ILE B 2 74 . -1.92717 9.43438 12.142 1 0 0 74 B -ATOM 1392 CB . ILE B 2 74 . -4.04066 10.5872 9.82951 1 0 0 74 B -ATOM 1393 CG1 . ILE B 2 74 . -4.17765 10.8871 8.31389 1 0 0 74 B -ATOM 1394 CG2 . ILE B 2 74 . -3.56873 11.825 10.6264 1 0 0 74 B -ATOM 1395 CD1 . ILE B 2 74 . -5.21213 11.968 7.97795 1 0 0 74 B -ATOM 1396 N . ASP B 2 75 . -3.9687 8.51759 12.3451 1 0 0 75 B -ATOM 1397 CA . ASP B 2 75 . -3.79775 8.26441 13.767 1 0 0 75 B -ATOM 1398 C . ASP B 2 75 . -2.68998 7.25281 14.017 1 0 0 75 B -ATOM 1399 O . ASP B 2 75 . -1.8714 7.42308 14.9233 1 0 0 75 B -ATOM 1400 CB . ASP B 2 75 . -5.18552 7.8513 14.3451 1 0 0 75 B -ATOM 1401 CG . ASP B 2 75 . -6.16085 9.01153 14.4233 1 0 0 75 B -ATOM 1402 OD1 . ASP B 2 75 . -5.68792 10.1777 14.4545 1 0 0 75 B -ATOM 1403 OD2 . ASP B 2 75 . -7.36471 8.74969 14.642 1 0 0 75 B -ATOM 1404 N . THR B 2 76 . -2.65492 6.18589 13.2201 1 0 0 76 B -ATOM 1405 CA . THR B 2 76 . -1.61454 5.16696 13.392 1 0 0 76 B -ATOM 1406 C . THR B 2 76 . -0.24288 5.7467 13.0483 1 0 0 76 B -ATOM 1407 O . THR B 2 76 . 0.724491 5.55175 13.7983 1 0 0 76 B -ATOM 1408 CB . THR B 2 76 . -1.93341 3.85063 12.5951 1 0 0 76 B -ATOM 1409 OG1 . THR B 2 76 . -3.12801 3.21521 13.0639 1 0 0 76 B -ATOM 1410 CG2 . THR B 2 76 . -0.825994 2.79371 12.5795 1 0 0 76 B -ATOM 1411 N . SER B 2 77 . -0.157665 6.48608 11.9389 1 0 0 77 B -ATOM 1412 CA . SER B 2 77 . 1.11813 7.07364 11.5639 1 0 0 77 B -ATOM 1413 C . SER B 2 77 . 1.59517 8.13843 12.5326 1 0 0 77 B -ATOM 1414 O . SER B 2 77 . 2.79364 8.23476 12.8295 1 0 0 77 B -ATOM 1415 CB . SER B 2 77 . 1.04499 7.62236 10.1108 1 0 0 77 B -ATOM 1416 OG . SER B 2 77 . 0.897366 6.58081 9.14201 1 0 0 77 B -ATOM 1417 N . GLU B 2 78 . 0.663719 8.93152 13.0483 1 0 0 78 B -ATOM 1418 CA . GLU B 2 78 . 1.04055 9.97456 14.0014 1 0 0 78 B -ATOM 1419 C . GLU B 2 78 . 1.59463 9.37414 15.2983 1 0 0 78 B -ATOM 1420 O . GLU B 2 78 . 2.59855 9.85439 15.8295 1 0 0 78 B -ATOM 1421 CB . GLU B 2 78 . -0.193287 10.8773 14.267 1 0 0 78 B -ATOM 1422 CG . GLU B 2 78 . 0.0154877 12.0083 15.3139 1 0 0 78 B -ATOM 1423 CD . GLU B 2 78 . -1.24591 12.7869 15.7201 1 0 0 78 B -ATOM 1424 OE1 . GLU B 2 78 . -2.293 12.0922 15.7826 1 0 0 78 B -ATOM 1425 OE2 . GLU B 2 78 . -1.18293 14.0141 15.9233 1 0 0 78 B -ATOM 1426 N . GLU B 2 79 . 0.963482 8.31061 15.7826 1 0 0 79 B -ATOM 1427 CA . GLU B 2 79 . 1.4538 7.66436 16.9858 1 0 0 79 B -ATOM 1428 C . GLU B 2 79 . 2.81305 7.00543 16.7514 1 0 0 79 B -ATOM 1429 O . GLU B 2 79 . 3.69706 7.09166 17.6108 1 0 0 79 B -ATOM 1430 CB . GLU B 2 79 . 0.396769 6.6392 17.4701 1 0 0 79 B -ATOM 1431 CG . GLU B 2 79 . -0.978216 7.23943 17.9076 1 0 0 79 B -ATOM 1432 CD . GLU B 2 79 . -0.918982 8.3247 18.9858 1 0 0 79 B -ATOM 1433 OE1 . GLU B 2 79 . -0.234158 8.0253 20.0014 1 0 0 79 B -ATOM 1434 OE2 . GLU B 2 79 . -1.53643 9.39828 18.8295 1 0 0 79 B -ATOM 1435 N . HIS B 2 80 . 2.98605 6.33841 15.6264 1 0 0 80 B -ATOM 1436 CA . HIS B 2 80 . 4.26434 5.68688 15.3295 1 0 0 80 B -ATOM 1437 C . HIS B 2 80 . 5.36614 6.72435 15.1264 1 0 0 80 B -ATOM 1438 O . HIS B 2 80 . 6.49315 6.53809 15.5951 1 0 0 80 B -ATOM 1439 CB . HIS B 2 80 . 4.13933 4.79371 14.0639 1 0 0 80 B -ATOM 1440 CG . HIS B 2 80 . 5.30731 3.88002 13.8451 1 0 0 80 B -ATOM 1441 ND1 . HIS B 2 80 . 5.40325 2.60408 14.3608 1 0 0 80 B -ATOM 1442 CD2 . HIS B 2 80 . 6.51789 4.14292 13.2826 1 0 0 80 B -ATOM 1443 CE1 . HIS B 2 80 . 6.64552 2.15561 14.0795 1 0 0 80 B -ATOM 1444 NE2 . HIS B 2 80 . 7.35877 3.06128 13.4389 1 0 0 80 B -ATOM 1445 N . GLY B 2 81 . 5.05026 7.81864 14.4389 1 0 0 81 B -ATOM 1446 CA . GLY B 2 81 . 6.04104 8.86871 14.2358 1 0 0 81 B -ATOM 1447 C . GLY B 2 81 . 6.43057 9.55368 15.517 1 0 0 81 B -ATOM 1448 O . GLY B 2 81 . 7.59083 9.96629 15.6733 1 0 0 81 B -ATOM 1449 N . LYS B 2 82 . 5.4869 9.70367 16.4389 1 0 0 82 B -ATOM 1450 CA . LYS B 2 82 . 5.80785 10.3355 17.7201 1 0 0 82 B -ATOM 1451 C . LYS B 2 82 . 6.79815 9.4952 18.517 1 0 0 82 B -ATOM 1452 O . LYS B 2 82 . 7.66422 10.0267 19.2045 1 0 0 82 B -ATOM 1453 CB . LYS B 2 82 . 4.48775 10.575 18.517 1 0 0 82 B -ATOM 1454 CG . LYS B 2 82 . 3.6287 11.7662 18.0483 1 0 0 82 B -ATOM 1455 CD . LYS B 2 82 . 2.43536 12.0518 18.9858 1 0 0 82 B -ATOM 1456 CE . LYS B 2 82 . 1.72024 13.3532 18.6264 1 0 0 82 B -ATOM 1457 NZ . LYS B 2 82 . 0.626339 13.615 19.5483 1 0 0 82 B -ATOM 1458 N . LYS B 2 83 . 6.67018 8.16952 18.4233 1 0 0 83 B -ATOM 1459 CA . LYS B 2 83 . 7.61806 7.27764 19.0795 1 0 0 83 B -ATOM 1460 C . LYS B 2 83 . 8.94884 7.14473 18.3608 1 0 0 83 B -ATOM 1461 O . LYS B 2 83 . 9.8516 6.48731 18.892 1 0 0 83 B -ATOM 1462 CB . LYS B 2 83 . 6.92145 5.88988 19.2514 1 0 0 83 B -ATOM 1463 CG . LYS B 2 83 . 5.69407 5.86708 20.1733 1 0 0 83 B -ATOM 1464 CD . LYS B 2 83 . 5.16964 4.44675 20.4545 1 0 0 83 B -ATOM 1465 CE . LYS B 2 83 . 4.7335 3.72529 19.1733 1 0 0 83 B -ATOM 1466 NZ . LYS B 2 83 . 4.09595 2.45402 19.5014 1 0 0 83 B -ATOM 1467 N . THR B 2 84 . 9.08632 7.73495 17.1733 1 0 0 84 B -ATOM 1468 CA . THR B 2 84 . 10.3229 7.64016 16.392 1 0 0 84 B -ATOM 1469 C . THR B 2 84 . 11.0872 8.95758 16.3764 1 0 0 84 B -ATOM 1470 O . THR B 2 84 . 12.2077 9.03261 16.8764 1 0 0 84 B -ATOM 1471 CB . THR B 2 84 . 10.0496 7.08205 14.9545 1 0 0 84 B -ATOM 1472 OG1 . THR B 2 84 . 9.3047 5.85614 14.9858 1 0 0 84 B -ATOM 1473 CG2 . THR B 2 84 . 11.2812 6.85524 14.0795 1 0 0 84 B -ATOM 1474 N . ASN B 2 85 . 10.4963 9.99688 15.767 1 0 0 85 B -ATOM 1475 CA . ASN B 2 85 . 11.1682 11.2869 15.6576 1 0 0 85 B -ATOM 1476 C . ASN B 2 85 . 10.2151 12.469 15.8295 1 0 0 85 B -ATOM 1477 O . ASN B 2 85 . 10.6211 13.6101 15.6264 1 0 0 85 B -ATOM 1478 CB . ASN B 2 85 . 11.9047 11.2925 14.2826 1 0 0 85 B -ATOM 1479 CG . ASN B 2 85 . 11.0294 10.8865 13.0951 1 0 0 85 B -ATOM 1480 OD1 . ASN B 2 85 . 9.81223 11.0726 13.0795 1 0 0 85 B -ATOM 1481 ND2 . ASN B 2 85 . 11.6639 10.2874 12.0639 1 0 0 85 B -ATOM 1482 N . GLY B 2 86 . 8.95918 12.2222 16.1889 1 0 0 86 B -ATOM 1483 CA . GLY B 2 86 . 7.98731 13.2807 16.3451 1 0 0 86 B -ATOM 1484 C . GLY B 2 86 . 7.30492 13.7439 15.0951 1 0 0 86 B -ATOM 1485 O . GLY B 2 86 . 6.41628 14.6113 15.1733 1 0 0 86 B -ATOM 1486 N . ASN B 2 87 . 7.67847 13.2062 13.9389 1 0 0 87 B -ATOM 1487 CA . ASN B 2 87 . 7.07874 13.6043 12.6576 1 0 0 87 B -ATOM 1488 C . ASN B 2 87 . 5.86041 12.7296 12.3764 1 0 0 87 B -ATOM 1489 O . ASN B 2 87 . 5.80445 11.5606 12.7514 1 0 0 87 B -ATOM 1490 CB . ASN B 2 87 . 8.17143 13.5088 11.5483 1 0 0 87 B -ATOM 1491 CG . ASN B 2 87 . 9.28143 14.5555 11.6576 1 0 0 87 B -ATOM 1492 OD1 . ASN B 2 87 . 9.08269 15.6813 12.1108 1 0 0 87 B -ATOM 1493 ND2 . ASN B 2 87 . 10.4926 14.1765 11.2201 1 0 0 87 B -ATOM 1494 N . LEU B 2 88 . 4.8867 13.3224 11.6889 1 0 0 88 B -ATOM 1495 CA . LEU B 2 88 . 3.63162 12.6521 11.3608 1 0 0 88 B -ATOM 1496 C . LEU B 2 88 . 3.59212 12.3767 9.86076 1 0 0 88 B -ATOM 1497 O . LEU B 2 88 . 3.5716 13.3031 9.04826 1 0 0 88 B -ATOM 1498 CB . LEU B 2 88 . 2.44153 13.5259 11.8295 1 0 0 88 B -ATOM 1499 CG . LEU B 2 88 . 1.02161 13.0943 11.3764 1 0 0 88 B -ATOM 1500 CD1 . LEU B 2 88 . 0.785328 11.6046 11.6889 1 0 0 88 B -ATOM 1501 CD2 . LEU B 2 88 . -0.0940132 13.8938 12.0795 1 0 0 88 B -ATOM 1502 N . VAL B 2 89 . 3.59189 11.0954 9.48576 1 0 0 89 B -ATOM 1503 CA . VAL B 2 89 . 3.53954 10.6547 8.09514 1 0 0 89 B -ATOM 1504 C . VAL B 2 89 . 2.38852 9.67902 7.93889 1 0 0 89 B -ATOM 1505 O . VAL B 2 89 . 2.27198 8.7321 8.72014 1 0 0 89 B -ATOM 1506 CB . VAL B 2 89 . 4.89631 10.0078 7.64983 1 0 0 89 B -ATOM 1507 CG1 . VAL B 2 89 . 4.8708 9.4112 6.22795 1 0 0 89 B -ATOM 1508 CG2 . VAL B 2 89 . 6.07439 10.9991 7.74358 1 0 0 89 B -ATOM 1509 N . ALA B 2 90 . 1.54869 9.90699 6.93108 1 0 0 90 B -ATOM 1510 CA . ALA B 2 90 . 0.382027 9.07567 6.68108 1 0 0 90 B -ATOM 1511 C . ALA B 2 90 . 0.33149 8.66306 5.21233 1 0 0 90 B -ATOM 1512 O . ALA B 2 90 . 0.677917 9.45398 4.32951 1 0 0 90 B -ATOM 1513 CB . ALA B 2 90 . -0.916977 9.80998 7.09514 1 0 0 90 B -ATOM 1514 N . THR B 2 91 . -0.0898075 7.42745 4.97795 1 0 0 91 B -ATOM 1515 CA . THR B 2 91 . -0.262665 6.89462 3.62639 1 0 0 91 B -ATOM 1516 C . THR B 2 91 . -1.63463 6.24703 3.54045 1 0 0 91 B -ATOM 1517 O . THR B 2 91 . -1.96077 5.3731 4.34514 1 0 0 91 B -ATOM 1518 CB . THR B 2 91 . 0.892698 5.92853 3.18108 1 0 0 91 B -ATOM 1519 OG1 . THR B 2 91 . 2.16262 6.58487 3.15764 1 0 0 91 B -ATOM 1520 CG2 . THR B 2 91 . 0.704779 5.23813 1.82951 1 0 0 91 B -ATOM 1521 N . ASN B 2 92 . -2.43865 6.68063 2.56389 1 0 0 92 B -ATOM 1522 CA . ASN B 2 92 . -3.80654 6.19328 2.39983 1 0 0 92 B -ATOM 1523 C . ASN B 2 92 . -3.96553 5.60981 1.00139 1 0 0 92 B -ATOM 1524 O . ASN B 2 92 . -3.61855 6.2612 0.0092001 1 0 0 92 B -ATOM 1525 CB . ASN B 2 92 . -4.79402 7.36454 2.68889 1 0 0 92 B -ATOM 1526 CG . ASN B 2 92 . -6.2732 6.97987 2.60295 1 0 0 92 B -ATOM 1527 OD1 . ASN B 2 92 . -6.83585 6.32127 3.47795 1 0 0 92 B -ATOM 1528 ND2 . ASN B 2 92 . -6.93111 7.38503 1.49358 1 0 0 92 B -ATOM 1529 N . ILE B 2 93 . -4.4894 4.39168 0.931075 1 0 0 93 B -ATOM 1530 CA . ILE B 2 93 . -4.73947 3.7015 -0.326737 1 0 0 93 B -ATOM 1531 C . ILE B 2 93 . -6.2413 3.49772 -0.475175 1 0 0 93 B -ATOM 1532 O . ILE B 2 93 . -6.88741 2.9759 0.434981 1 0 0 93 B -ATOM 1533 CB . ILE B 2 93 . -3.9275 2.36126 -0.420487 1 0 0 93 B -ATOM 1534 CG1 . ILE B 2 93 . -2.41642 2.52752 -0.119706 1 0 0 93 B -ATOM 1535 CG2 . ILE B 2 93 . -4.17989 1.56373 -1.72517 1 0 0 93 B -ATOM 1536 CD1 . ILE B 2 93 . -1.63117 1.20231 -0.0923624 1 0 0 93 B -ATOM 1537 N . ASN B 2 94 . -6.7822 3.90726 -1.61971 1 0 0 94 B -ATOM 1538 CA . ASN B 2 94 . -8.21104 3.79976 -1.90096 1 0 0 94 B -ATOM 1539 C . ASN B 2 94 . -8.39816 3.03764 -3.20174 1 0 0 94 B -ATOM 1540 O . ASN B 2 94 . -7.79782 3.38868 -4.22127 1 0 0 94 B -ATOM 1541 CB . ASN B 2 94 . -8.83078 5.2329 -1.93611 1 0 0 94 B -ATOM 1542 CG . ASN B 2 94 . -8.68492 6.0118 -0.631425 1 0 0 94 B -ATOM 1543 OD1 . ASN B 2 94 . -9.41922 5.82251 0.337325 1 0 0 94 B -ATOM 1544 ND2 . ASN B 2 94 . -7.71547 6.95032 -0.596269 1 0 0 94 B -ATOM 1545 N . ILE B 2 95 . -9.23587 2.00375 -3.16658 1 0 0 95 B -ATOM 1546 CA . ILE B 2 95 . -9.51722 1.17823 -4.3326 1 0 0 95 B -ATOM 1547 C . ILE B 2 95 . -11.0075 1.22019 -4.63728 1 0 0 95 B -ATOM 1548 O . ILE B 2 95 . -11.8346 1.0901 -3.72713 1 0 0 95 B -ATOM 1549 CB . ILE B 2 95 . -8.97634 -0.282402 -4.13142 1 0 0 95 B -ATOM 1550 CG1 . ILE B 2 95 . -7.45056 -0.346743 -3.86775 1 0 0 95 B -ATOM 1551 CG2 . ILE B 2 95 . -9.41494 -1.27313 -5.23689 1 0 0 95 B -ATOM 1552 CD1 . ILE B 2 95 . -6.91956 -1.76683 -3.59236 1 0 0 95 B -ATOM 1553 N . VAL B 2 96 . -11.3417 1.3927 -5.91267 1 0 0 96 B -ATOM 1554 CA . VAL B 2 96 . -12.7346 1.44575 -6.34578 1 0 0 96 B -ATOM 1555 C . VAL B 2 96 . -12.8893 0.69783 -7.6656 1 0 0 96 B -ATOM 1556 O . VAL B 2 96 . -11.9851 0.710011 -8.51033 1 0 0 96 B -ATOM 1557 CB . VAL B 2 96 . -13.2228 2.93229 -6.47371 1 0 0 96 B -ATOM 1558 CG1 . VAL B 2 96 . -12.5042 3.735 -7.57063 1 0 0 96 B -ATOM 1559 CG2 . VAL B 2 96 . -14.741 3.03034 -6.71394 1 0 0 96 B -ATOM 1560 N . LYS B 2 97 . -14.0389 0.0478249 -7.8282 1 0 0 97 B -ATOM 1561 CA . LYS B 2 97 . -14.3701 -0.675663 -9.05037 1 0 0 97 B -ATOM 1562 C . LYS B 2 97 . -15.6693 -0.1129 -9.62947 1 0 0 97 B -ATOM 1563 O . LYS B 2 97 . -16.6507 0.0243225 -8.90584 1 0 0 97 B -ATOM 1564 CB . LYS B 2 97 . -14.4904 -2.20217 -8.76424 1 0 0 97 B -ATOM 1565 CG . LYS B 2 97 . -14.9634 -3.07069 -9.94588 1 0 0 97 B -ATOM 1566 CD . LYS B 2 97 . -15.2905 -4.52032 -9.54353 1 0 0 97 B -ATOM 1567 CE . LYS B 2 97 . -15.8918 -5.323 -10.7017 1 0 0 97 B -ATOM 1568 NZ . LYS B 2 97 . -16.2969 -6.65304 -10.2486 1 0 0 97 B -ATOM 1569 N . ILE B 2 98 . -15.6465 0.207031 -10.9185 1 0 0 98 B -ATOM 1570 CA . ILE B 2 98 . -16.8263 0.73494 -11.6002 1 0 0 98 B -ATOM 1571 C . ILE B 2 98 . -16.9457 0.0976639 -12.9752 1 0 0 98 B -ATOM 1572 O . ILE B 2 98 . -15.9357 -0.135868 -13.647 1 0 0 98 B -ATOM 1573 CB . ILE B 2 98 . -16.7944 2.30516 -11.6549 1 0 0 98 B -ATOM 1574 CG1 . ILE B 2 98 . -15.5089 2.8758 -12.3189 1 0 0 98 B -ATOM 1575 CG2 . ILE B 2 98 . -17.0978 2.98711 -10.2955 1 0 0 98 B -ATOM 1576 CD1 . ILE B 2 98 . -15.4991 4.40619 -12.4439 1 0 0 98 B -ATOM 1577 N . LYS B 2 99 . -18.1753 -0.17907 -13.397 1 0 0 99 B -ATOM 1578 CA . LYS B 2 99 . -18.4053 -0.780968 -14.6978 1 0 0 99 B -ATOM 1579 C . LYS B 2 99 . -18.083 0.208038 -15.8189 1 0 0 99 B -ATOM 1580 O . LYS B 2 99 . -18.4235 1.39187 -15.7252 1 0 0 99 B -ATOM 1581 CB . LYS B 2 99 . -19.884 -1.28267 -14.7877 1 0 0 99 B -ATOM 1582 CG . LYS B 2 99 . -20.2587 -2.04027 -16.0767 1 0 0 99 B -ATOM 1583 CD . LYS B 2 99 . -21.6614 -2.64243 -16.0377 1 0 0 99 B -ATOM 1584 CE . LYS B 2 99 . -21.9855 -3.45651 -17.2955 1 0 0 99 B -ATOM 1585 NZ . LYS B 2 99 . -23.3086 -4.07141 -17.1861 1 0 0 99 B -ATOM 1586 N . LYS B 2 100 . -17.4306 -0.281464 -16.858 1 0 0 100 B -ATOM 1587 CA . LYS B 2 100 . -17.0543 0.567245 -17.983 1 0 0 100 B -ATOM 1588 C . LYS B 2 100 . -18.25 0.950676 -18.8345 1 0 0 100 B -ATOM 1589 O . LYS B 2 100 . -18.1002 1.48826 -19.9595 1 0 0 100 B -ATOM 1590 CB . LYS B 2 100 . -15.9705 -0.169456 -18.8267 1 0 0 100 B -ATOM 1591 CG . LYS B 2 100 . -16.3979 -1.50783 -19.4517 1 0 0 100 B -ATOM 1592 CD . LYS B 2 100 . -15.2344 -2.28876 -20.0845 1 0 0 100 B -ATOM 1593 CE . LYS B 2 100 . -14.157 -2.65478 -19.0689 1 0 0 100 B -ATOM 1594 NZ . LYS B 2 100 . -13.1741 -3.56032 -19.6627 1 0 0 100 B -ATOM 1595 N . MET C 3 1 . -23.3876 -11.3829 8.48576 1 0 0 1 C -ATOM 1596 CA . MET C 3 1 . -23.1356 -11.1494 7.04045 1 0 0 1 C -ATOM 1597 C . MET C 3 1 . -21.6897 -10.739 6.86076 1 0 0 1 C -ATOM 1598 O . MET C 3 1 . -21.1101 -10.0631 7.72014 1 0 0 1 C -ATOM 1599 CB . MET C 3 1 . -24.1147 -10.0791 6.50139 1 0 0 1 C -ATOM 1600 CG . MET C 3 1 . -24.0943 -9.85625 4.96233 1 0 0 1 C -ATOM 1601 SD . MET C 3 1 . -25.419 -8.71265 4.47795 1 0 0 1 C -ATOM 1602 CE . MET C 3 1 . -24.9184 -7.25136 5.43889 1 0 0 1 C -ATOM 1603 N . LYS C 3 2 . -21.0692 -11.1333 5.74358 1 0 0 2 C -ATOM 1604 CA . LYS C 3 2 . -19.7051 -10.8019 5.43889 1 0 0 2 C -ATOM 1605 C . LYS C 3 2 . -19.5746 -9.32545 5.02483 1 0 0 2 C -ATOM 1606 O . LYS C 3 2 . -20.5392 -8.71454 4.53264 1 0 0 2 C -ATOM 1607 CB . LYS C 3 2 . -19.1743 -11.7579 4.3217 1 0 0 2 C -ATOM 1608 CG . LYS C 3 2 . -19.1304 -13.2448 4.68108 1 0 0 2 C -ATOM 1609 CD . LYS C 3 2 . -18.5391 -14.1274 3.56389 1 0 0 2 C -ATOM 1610 CE . LYS C 3 2 . -18.339 -15.5782 4.0092 1 0 0 2 C -ATOM 1611 NZ . LYS C 3 2 . -17.6853 -16.3525 2.95451 1 0 0 2 C -ATOM 1612 N . PRO C 3 3 . -18.3791 -8.77048 5.22014 1 0 0 3 C -ATOM 1613 CA . PRO C 3 3 . -18.1492 -7.38748 4.8842 1 0 0 3 C -ATOM 1614 C . PRO C 3 3 . -17.8537 -7.18815 3.40764 1 0 0 3 C -ATOM 1615 O . PRO C 3 3 . -17.819 -8.12841 2.60295 1 0 0 3 C -ATOM 1616 CB . PRO C 3 3 . -16.9285 -7.05456 5.7592 1 0 0 3 C -ATOM 1617 CG . PRO C 3 3 . -16.1424 -8.36542 5.84514 1 0 0 3 C -ATOM 1618 CD . PRO C 3 3 . -17.2422 -9.42673 5.8217 1 0 0 3 C -ATOM 1619 N . GLU C 3 4 . -17.6446 -5.91943 3.04826 1 0 0 4 C -ATOM 1620 CA . GLU C 3 4 . -17.3775 -5.55036 1.66545 1 0 0 4 C -ATOM 1621 C . GLU C 3 4 . -15.8825 -5.66446 1.36076 1 0 0 4 C -ATOM 1622 O . GLU C 3 4 . -15.0507 -5.1612 2.11858 1 0 0 4 C -ATOM 1623 CB . GLU C 3 4 . -17.9043 -4.11852 1.40764 1 0 0 4 C -ATOM 1624 CG . GLU C 3 4 . -17.8149 -3.61977 -0.0689249 1 0 0 4 C -ATOM 1625 CD . GLU C 3 4 . -18.3787 -2.22072 -0.33455 1 0 0 4 C -ATOM 1626 OE1 . GLU C 3 4 . -18.851 -1.6323 0.677169 1 0 0 4 C -ATOM 1627 OE2 . GLU C 3 4 . -18.3572 -1.74591 -1.4908 1 0 0 4 C -ATOM 1628 N . ILE C 3 5 . -15.5549 -6.33172 0.263106 1 0 0 5 C -ATOM 1629 CA . ILE C 3 5 . -14.1709 -6.54419 -0.139237 1 0 0 5 C -ATOM 1630 C . ILE C 3 5 . -13.949 -6.1129 -1.58455 1 0 0 5 C -ATOM 1631 O . ILE C 3 5 . -14.8354 -6.24181 -2.4283 1 0 0 5 C -ATOM 1632 CB . ILE C 3 5 . -13.7563 -8.03757 0.126388 1 0 0 5 C -ATOM 1633 CG1 . ILE C 3 5 . -12.3093 -8.36759 -0.326737 1 0 0 5 C -ATOM 1634 CG2 . ILE C 3 5 . -14.7848 -9.0769 -0.393144 1 0 0 5 C -ATOM 1635 CD1 . ILE C 3 5 . -11.841 -9.78368 0.0482626 1 0 0 5 C -ATOM 1636 N . THR C 3 6 . -12.7528 -5.60348 -1.84627 1 0 0 6 C -ATOM 1637 CA . THR C 3 6 . -12.3486 -5.16911 -3.18221 1 0 0 6 C -ATOM 1638 C . THR C 3 6 . -10.9225 -5.6134 -3.43807 1 0 0 6 C -ATOM 1639 O . THR C 3 6 . -10.04 -5.37398 -2.61189 1 0 0 6 C -ATOM 1640 CB . THR C 3 6 . -12.5542 -3.63399 -3.41658 1 0 0 6 C -ATOM 1641 OG1 . THR C 3 6 . -13.92 -3.23357 -3.21346 1 0 0 6 C -ATOM 1642 CG2 . THR C 3 6 . -12.1196 -3.09992 -4.78377 1 0 0 6 C -ATOM 1643 N . LYS C 3 7 . -10.6946 -6.25018 -4.5865 1 0 0 7 C -ATOM 1644 CA . LYS C 3 7 . -9.38013 -6.74728 -4.9576 1 0 0 7 C -ATOM 1645 C . LYS C 3 7 . -8.96766 -6.17339 -6.30476 1 0 0 7 C -ATOM 1646 O . LYS C 3 7 . -9.7871 -6.06126 -7.22217 1 0 0 7 C -ATOM 1647 CB . LYS C 3 7 . -9.38595 -8.30474 -4.98299 1 0 0 7 C -ATOM 1648 CG . LYS C 3 7 . -8.06956 -8.97437 -5.41853 1 0 0 7 C -ATOM 1649 CD . LYS C 3 7 . -8.15985 -10.5101 -5.4908 1 0 0 7 C -ATOM 1650 CE . LYS C 3 7 . -9.12846 -10.9886 -6.57967 1 0 0 7 C -ATOM 1651 NZ . LYS C 3 7 . -9.01334 -12.4264 -6.76643 1 0 0 7 C -ATOM 1652 N . LYS C 3 8 . -7.6841 -5.8136 -6.42537 1 0 0 8 C -ATOM 1653 CA . LYS C 3 8 . -7.13536 -5.27325 -7.6595 1 0 0 8 C -ATOM 1654 C . LYS C 3 8 . -5.75271 -5.85933 -7.88484 1 0 0 8 C -ATOM 1655 O . LYS C 3 8 . -4.95611 -5.95827 -6.9532 1 0 0 8 C -ATOM 1656 CB . LYS C 3 8 . -7.08932 -3.71645 -7.60213 1 0 0 8 C -ATOM 1657 CG . LYS C 3 8 . -6.34246 -3.02431 -8.75838 1 0 0 8 C -ATOM 1658 CD . LYS C 3 8 . -4.8508 -2.78465 -8.4615 1 0 0 8 C -ATOM 1659 CE . LYS C 3 8 . -4.09636 -2.24349 -9.6783 1 0 0 8 C -ATOM 1660 NZ . LYS C 3 8 . -2.66149 -2.19208 -9.40877 1 0 0 8 C -ATOM 1661 N . ILE C 3 9 . -5.47895 -6.25644 -9.13045 1 0 0 9 C -ATOM 1662 CA . ILE C 3 9 . -4.20648 -6.85561 -9.50642 1 0 0 9 C -ATOM 1663 C . ILE C 3 9 . -3.5996 -6.09169 -10.6705 1 0 0 9 C -ATOM 1664 O . ILE C 3 9 . -4.30896 -5.65968 -11.5845 1 0 0 9 C -ATOM 1665 CB . ILE C 3 9 . -4.37932 -8.38884 -9.8033 1 0 0 9 C -ATOM 1666 CG1 . ILE C 3 9 . -5.10504 -9.16084 -8.67439 1 0 0 9 C -ATOM 1667 CG2 . ILE C 3 9 . -3.06967 -9.09067 -10.2467 1 0 0 9 C -ATOM 1668 CD1 . ILE C 3 9 . -5.44282 -10.6259 -9.02791 1 0 0 9 C -ATOM 1669 N . ASN C 3 10 . -2.27939 -5.92899 -10.6412 1 0 0 10 C -ATOM 1670 CA . ASN C 3 10 . -1.53953 -5.27341 -11.7135 1 0 0 10 C -ATOM 1671 C . ASN C 3 10 . -0.291376 -6.08861 -12.026 1 0 0 10 C -ATOM 1672 O . ASN C 3 10 . 0.371267 -6.59742 -11.1158 1 0 0 10 C -ATOM 1673 CB . ASN C 3 10 . -1.22028 -3.80891 -11.2838 1 0 0 10 C -ATOM 1674 CG . ASN C 3 10 . -2.41786 -2.85825 -11.3424 1 0 0 10 C -ATOM 1675 OD1 . ASN C 3 10 . -2.72873 -2.248 -12.3619 1 0 0 10 C -ATOM 1676 ND2 . ASN C 3 10 . -3.11794 -2.71127 -10.1959 1 0 0 10 C -ATOM 1677 N . ILE C 3 11 . 0.0196705 -6.21402 -13.3111 1 0 0 11 C -ATOM 1678 CA . ILE C 3 11 . 1.17139 -6.97356 -13.7799 1 0 0 11 C -ATOM 1679 C . ILE C 3 11 . 2.09167 -6.07477 -14.5963 1 0 0 11 C -ATOM 1680 O . ILE C 3 11 . 1.63131 -5.18426 -15.3111 1 0 0 11 C -ATOM 1681 CB . ILE C 3 11 . 0.707867 -8.25328 -14.565 1 0 0 11 C -ATOM 1682 CG1 . ILE C 3 11 . -0.261879 -9.15961 -13.7642 1 0 0 11 C -ATOM 1683 CG2 . ILE C 3 11 . 1.8761 -9.05844 -15.1939 1 0 0 11 C -ATOM 1684 CD1 . ILE C 3 11 . -0.90641 -10.2762 -14.6002 1 0 0 11 C -ATOM 1685 N . TYR C 3 12 . 3.39273 -6.31378 -14.4674 1 0 0 12 C -ATOM 1686 CA . TYR C 3 12 . 4.39127 -5.58421 -15.2408 1 0 0 12 C -ATOM 1687 C . TYR C 3 12 . 5.6329 -6.44978 -15.3814 1 0 0 12 C -ATOM 1688 O . TYR C 3 12 . 5.86639 -7.3582 -14.5845 1 0 0 12 C -ATOM 1689 CB . TYR C 3 12 . 4.70012 -4.21295 -14.565 1 0 0 12 C -ATOM 1690 CG . TYR C 3 12 . 5.2185 -4.35429 -13.1549 1 0 0 12 C -ATOM 1691 CD1 . TYR C 3 12 . 4.32666 -4.50826 -12.0728 1 0 0 12 C -ATOM 1692 CD2 . TYR C 3 12 . 6.60156 -4.26367 -12.8892 1 0 0 12 C -ATOM 1693 CE1 . TYR C 3 12 . 4.80576 -4.54572 -10.7584 1 0 0 12 C -ATOM 1694 CE2 . TYR C 3 12 . 7.08145 -4.29976 -11.5728 1 0 0 12 C -ATOM 1695 CZ . TYR C 3 12 . 6.17764 -4.4354 -10.5084 1 0 0 12 C -ATOM 1696 OH . TYR C 3 12 . 6.65056 -4.44449 -9.17928 1 0 0 12 C -ATOM 1697 N . PHE C 3 13 . 6.4221 -6.16101 -16.4049 1 0 0 13 C -ATOM 1698 CA . PHE C 3 13 . 7.67021 -6.87469 -16.6627 1 0 0 13 C -ATOM 1699 C . PHE C 3 13 . 8.87084 -6.02946 -16.2564 1 0 0 13 C -ATOM 1700 O . PHE C 3 13 . 8.90107 -4.82047 -16.5064 1 0 0 13 C -ATOM 1701 CB . PHE C 3 13 . 7.71684 -7.29406 -18.1627 1 0 0 13 C -ATOM 1702 CG . PHE C 3 13 . 6.62324 -8.26648 -18.5377 1 0 0 13 C -ATOM 1703 CD1 . PHE C 3 13 . 5.97736 -9.02592 -17.5377 1 0 0 13 C -ATOM 1704 CD2 . PHE C 3 13 . 6.25316 -8.45434 -19.8814 1 0 0 13 C -ATOM 1705 CE1 . PHE C 3 13 . 5.00018 -9.96856 -17.8814 1 0 0 13 C -ATOM 1706 CE2 . PHE C 3 13 . 5.27599 -9.39697 -20.2252 1 0 0 13 C -ATOM 1707 CZ . PHE C 3 13 . 4.6495 -10.1541 -19.2252 1 0 0 13 C -ATOM 1708 N . GLU C 3 14 . 9.87083 -6.68844 -15.6783 1 0 0 14 C -ATOM 1709 CA . GLU C 3 14 . 11.0975 -6.01697 -15.2564 1 0 0 14 C -ATOM 1710 C . GLU C 3 14 . 12.2247 -7.03377 -15.1939 1 0 0 14 C -ATOM 1711 O . GLU C 3 14 . 12.0976 -8.06682 -14.5299 1 0 0 14 C -ATOM 1712 CB . GLU C 3 14 . 10.878 -5.31877 -13.8892 1 0 0 14 C -ATOM 1713 CG . GLU C 3 14 . 12.0241 -4.36482 -13.4283 1 0 0 14 C -ATOM 1714 CD . GLU C 3 14 . 11.7349 -3.55283 -12.1588 1 0 0 14 C -ATOM 1715 OE1 . GLU C 3 14 . 10.9494 -4.10088 -11.3424 1 0 0 14 C -ATOM 1716 OE2 . GLU C 3 14 . 12.2661 -2.42944 -12.0064 1 0 0 14 C -ATOM 1717 N . ASP C 3 15 . 13.32 -6.73062 -15.8736 1 0 0 15 C -ATOM 1718 CA . ASP C 3 15 . 14.5103 -7.59136 -15.8814 1 0 0 15 C -ATOM 1719 C . ASP C 3 15 . 14.1598 -9.01132 -16.3111 1 0 0 15 C -ATOM 1720 O . ASP C 3 15 . 14.5772 -9.97627 -15.7017 1 0 0 15 C -ATOM 1721 CB . ASP C 3 15 . 15.1782 -7.49705 -14.4752 1 0 0 15 C -ATOM 1722 CG . ASP C 3 15 . 15.6955 -6.10065 -14.1666 1 0 0 15 C -ATOM 1723 OD1 . ASP C 3 15 . 16.1173 -5.40128 -15.1275 1 0 0 15 C -ATOM 1724 OD2 . ASP C 3 15 . 15.8558 -5.79169 -12.9674 1 0 0 15 C -ATOM 1725 N . GLY C 3 16 . 13.3907 -9.12451 -17.3814 1 0 0 16 C -ATOM 1726 CA . GLY C 3 16 . 12.9863 -10.4192 -17.9049 1 0 0 16 C -ATOM 1727 C . GLY C 3 16 . 12.0225 -11.1823 -17.0064 1 0 0 16 C -ATOM 1728 O . GLY C 3 16 . 11.687 -12.3262 -17.3267 1 0 0 16 C -ATOM 1729 N . TYR C 3 17 . 11.5773 -10.5938 -15.9049 1 0 0 17 C -ATOM 1730 CA . TYR C 3 17 . 10.6818 -11.2542 -14.9556 1 0 0 17 C -ATOM 1731 C . TYR C 3 17 . 9.35824 -10.4993 -14.8736 1 0 0 17 C -ATOM 1732 O . TYR C 3 17 . 9.3112 -9.28348 -15.0689 1 0 0 17 C -ATOM 1733 CB . TYR C 3 17 . 11.3839 -11.3663 -13.5689 1 0 0 17 C -ATOM 1734 CG . TYR C 3 17 . 12.4424 -12.4555 -13.5299 1 0 0 17 C -ATOM 1735 CD1 . TYR C 3 17 . 13.6945 -12.2557 -14.1431 1 0 0 17 C -ATOM 1736 CD2 . TYR C 3 17 . 12.1559 -13.702 -12.9439 1 0 0 17 C -ATOM 1737 CE1 . TYR C 3 17 . 14.6291 -13.2937 -14.19 1 0 0 17 C -ATOM 1738 CE2 . TYR C 3 17 . 13.0895 -14.7417 -12.9908 1 0 0 17 C -ATOM 1739 CZ . TYR C 3 17 . 14.3271 -14.5358 -13.6197 1 0 0 17 C -ATOM 1740 OH . TYR C 3 17 . 15.2723 -15.5867 -13.6978 1 0 0 17 C -ATOM 1741 N . GLU C 3 18 . 8.28506 -11.2331 -14.5963 1 0 0 18 C -ATOM 1742 CA . GLU C 3 18 . 6.95589 -10.6599 -14.4595 1 0 0 18 C -ATOM 1743 C . GLU C 3 18 . 6.64969 -10.4245 -12.9869 1 0 0 18 C -ATOM 1744 O . GLU C 3 18 . 6.75907 -11.3447 -12.1744 1 0 0 18 C -ATOM 1745 CB . GLU C 3 18 . 5.91091 -11.5949 -15.1197 1 0 0 18 C -ATOM 1746 CG . GLU C 3 18 . 4.42332 -11.1242 -15.022 1 0 0 18 C -ATOM 1747 CD . GLU C 3 18 . 3.38888 -12.0879 -15.6002 1 0 0 18 C -ATOM 1748 OE1 . GLU C 3 18 . 3.8473 -13.2006 -15.9752 1 0 0 18 C -ATOM 1749 OE2 . GLU C 3 18 . 2.18761 -11.7464 -15.6705 1 0 0 18 C -ATOM 1750 N . TYR C 3 19 . 6.2703 -9.19051 -12.647 1 0 0 19 C -ATOM 1751 CA . TYR C 3 19 . 5.92404 -8.80569 -11.2838 1 0 0 19 C -ATOM 1752 C . TYR C 3 19 . 4.41882 -8.59996 -11.1842 1 0 0 19 C -ATOM 1753 O . TYR C 3 19 . 3.81791 -7.93732 -12.0338 1 0 0 19 C -ATOM 1754 CB . TYR C 3 19 . 6.72337 -7.53033 -10.8736 1 0 0 19 C -ATOM 1755 CG . TYR C 3 19 . 8.16713 -7.8269 -10.5299 1 0 0 19 C -ATOM 1756 CD1 . TYR C 3 19 . 9.12289 -8.01545 -11.5533 1 0 0 19 C -ATOM 1757 CD2 . TYR C 3 19 . 8.55893 -7.99216 -9.18807 1 0 0 19 C -ATOM 1758 CE1 . TYR C 3 19 . 10.4365 -8.38123 -11.2369 1 0 0 19 C -ATOM 1759 CE2 . TYR C 3 19 . 9.87733 -8.36522 -8.87361 1 0 0 19 C -ATOM 1760 CZ . TYR C 3 19 . 10.8108 -8.56119 -9.899 1 0 0 19 C -ATOM 1761 OH . TYR C 3 19 . 12.131 -8.96238 -9.59432 1 0 0 19 C -ATOM 1762 N . ILE C 3 20 . 3.82323 -9.16288 -10.1353 1 0 0 20 C -ATOM 1763 CA . ILE C 3 20 . 2.38579 -9.08199 -9.89705 1 0 0 20 C -ATOM 1764 C . ILE C 3 20 . 2.13499 -8.47709 -8.52498 1 0 0 20 C -ATOM 1765 O . ILE C 3 20 . 2.67516 -8.9558 -7.52376 1 0 0 20 C -ATOM 1766 CB . ILE C 3 20 . 1.70319 -10.4834 -10.0806 1 0 0 20 C -ATOM 1767 CG1 . ILE C 3 20 . 1.99641 -11.1398 -11.4556 1 0 0 20 C -ATOM 1768 CG2 . ILE C 3 20 . 0.193626 -10.4962 -9.73689 1 0 0 20 C -ATOM 1769 CD1 . ILE C 3 20 . 1.37681 -12.5415 -11.6236 1 0 0 20 C -ATOM 1770 N . VAL C 3 21 . 1.31524 -7.43552 -8.48689 1 0 0 21 C -ATOM 1771 CA . VAL C 3 21 . 0.926086 -6.77332 -7.24125 1 0 0 21 C -ATOM 1772 C . VAL C 3 21 . -0.572706 -6.92767 -7.06123 1 0 0 21 C -ATOM 1773 O . VAL C 3 21 . -1.34719 -6.56182 -7.95027 1 0 0 21 C -ATOM 1774 CB . VAL C 3 21 . 1.3458 -5.2608 -7.23956 1 0 0 21 C -ATOM 1775 CG1 . VAL C 3 21 . 1.08871 -4.54175 -5.90193 1 0 0 21 C -ATOM 1776 CG2 . VAL C 3 21 . 2.82247 -5.06661 -7.62654 1 0 0 21 C -ATOM 1777 N . SER C 3 22 . -0.97241 -7.46383 -5.9156 1 0 0 22 C -ATOM 1778 CA . SER C 3 22 . -2.3792 -7.68933 -5.59432 1 0 0 22 C -ATOM 1779 C . SER C 3 22 . -2.71906 -6.92025 -4.32283 1 0 0 22 C -ATOM 1780 O . SER C 3 22 . -2.06773 -7.10675 -3.28963 1 0 0 22 C -ATOM 1781 CB . SER C 3 22 . -2.73084 -9.20506 -5.45467 1 0 0 22 C -ATOM 1782 OG . SER C 3 22 . -4.0702 -9.41534 -5.00252 1 0 0 22 C -ATOM 1783 N . CYS C 3 23 . -3.73375 -6.06839 -4.40486 1 0 0 23 C -ATOM 1784 CA . CYS C 3 23 . -4.20088 -5.27998 -3.26814 1 0 0 23 C -ATOM 1785 C . CYS C 3 23 . -5.63514 -5.67909 -2.94392 1 0 0 23 C -ATOM 1786 O . CYS C 3 23 . -6.5077 -5.63555 -3.81892 1 0 0 23 C -ATOM 1787 CB . CYS C 3 23 . -4.07692 -3.75914 -3.59041 1 0 0 23 C -ATOM 1788 SG . CYS C 3 23 . -2.36572 -3.22216 -4.00057 1 0 0 23 C -ATOM 1789 N . VAL C 3 24 . -5.86847 -6.06769 -1.69392 1 0 0 24 C -ATOM 1790 CA . VAL C 3 24 . -7.1946 -6.46606 -1.21736 1 0 0 24 C -ATOM 1791 C . VAL C 3 24 . -7.58734 -5.57172 -0.0572062 1 0 0 24 C -ATOM 1792 O . VAL C 3 24 . -6.82419 -5.4258 0.899825 1 0 0 24 C -ATOM 1793 CB . VAL C 3 24 . -7.21863 -7.97691 -0.8033 1 0 0 24 C -ATOM 1794 CG1 . VAL C 3 24 . -8.52095 -8.41609 -0.104081 1 0 0 24 C -ATOM 1795 CG2 . VAL C 3 24 . -6.96771 -8.9157 -1.99861 1 0 0 24 C -ATOM 1796 N . THR C 3 25 . -8.77684 -4.97533 -0.139237 1 0 0 25 C -ATOM 1797 CA . THR C 3 25 . -9.29049 -4.08338 0.892013 1 0 0 25 C -ATOM 1798 C . THR C 3 25 . -10.6052 -4.64172 1.43889 1 0 0 25 C -ATOM 1799 O . THR C 3 25 . -11.4706 -5.06245 0.657638 1 0 0 25 C -ATOM 1800 CB . THR C 3 25 . -9.42018 -2.59657 0.403731 1 0 0 25 C -ATOM 1801 OG1 . THR C 3 25 . -8.1505 -2.03028 0.0599813 1 0 0 25 C -ATOM 1802 CG2 . THR C 3 25 . -10.108 -1.63117 1.36858 1 0 0 25 C -ATOM 1803 N . ILE C 3 26 . -10.7419 -4.64403 2.7592 1 0 0 26 C -ATOM 1804 CA . ILE C 3 26 . -11.9405 -5.13406 3.42326 1 0 0 26 C -ATOM 1805 C . ILE C 3 26 . -12.4572 -4.05988 4.37639 1 0 0 26 C -ATOM 1806 O . ILE C 3 26 . -11.6746 -3.50117 5.15764 1 0 0 26 C -ATOM 1807 CB . ILE C 3 26 . -11.6727 -6.50662 4.1342 1 0 0 26 C -ATOM 1808 CG1 . ILE C 3 26 . -10.7925 -7.4748 3.30608 1 0 0 26 C -ATOM 1809 CG2 . ILE C 3 26 . -12.9569 -7.19981 4.67326 1 0 0 26 C -ATOM 1810 CD1 . ILE C 3 26 . -10.3901 -8.76266 4.05608 1 0 0 26 C -ATOM 1811 N . VAL C 3 27 . -13.7605 -3.78574 4.30608 1 0 0 27 C -ATOM 1812 CA . VAL C 3 27 . -14.4085 -2.79822 5.15764 1 0 0 27 C -ATOM 1813 C . VAL C 3 27 . -15.5569 -3.44353 5.91545 1 0 0 27 C -ATOM 1814 O . VAL C 3 27 . -16.3018 -4.24956 5.34514 1 0 0 27 C -ATOM 1815 CB . VAL C 3 27 . -14.9023 -1.57489 4.30608 1 0 0 27 C -ATOM 1816 CG1 . VAL C 3 27 . -13.7693 -0.690601 3.7592 1 0 0 27 C -ATOM 1817 CG2 . VAL C 3 27 . -15.8065 -2.0003 3.1342 1 0 0 27 C -ATOM 1818 N . ASN C 3 28 . -15.6929 -3.08531 7.1967 1 0 0 28 C -ATOM 1819 CA . ASN C 3 28 . -16.7372 -3.62835 8.06389 1 0 0 28 C -ATOM 1820 C . ASN C 3 28 . -16.6993 -5.15692 8.07951 1 0 0 28 C -ATOM 1821 O . ASN C 3 28 . -17.7227 -5.82023 7.87639 1 0 0 28 C -ATOM 1822 CB . ASN C 3 28 . -18.1032 -3.05639 7.5717 1 0 0 28 C -ATOM 1823 CG . ASN C 3 28 . -18.2866 -1.5611 7.82951 1 0 0 28 C -ATOM 1824 OD1 . ASN C 3 28 . -17.9072 -1.01323 8.86076 1 0 0 28 C -ATOM 1825 ND2 . ASN C 3 28 . -18.9136 -0.865402 6.85295 1 0 0 28 C -ATOM 1826 N . ALA C 3 29 . -15.5095 -5.69032 8.31389 1 0 0 29 C -ATOM 1827 CA . ALA C 3 29 . -15.3122 -7.13042 8.3217 1 0 0 29 C -ATOM 1828 C . ALA C 3 29 . -14.7579 -7.57672 9.67326 1 0 0 29 C -ATOM 1829 O . ALA C 3 29 . -14.1517 -6.80789 10.392 1 0 0 29 C -ATOM 1830 CB . ALA C 3 29 . -14.3828 -7.5677 7.16545 1 0 0 29 C -ATOM 1831 N . THR C 3 30 . -15.0154 -8.83554 10.0014 1 0 0 30 C -ATOM 1832 CA . THR C 3 30 . -14.4941 -9.42514 11.2201 1 0 0 30 C -ATOM 1833 C . THR C 3 30 . -13.1596 -10.1142 10.9701 1 0 0 30 C -ATOM 1834 O . THR C 3 30 . -12.757 -10.3467 9.82951 1 0 0 30 C -ATOM 1835 CB . THR C 3 30 . -15.5483 -10.3684 11.9076 1 0 0 30 C -ATOM 1836 OG1 . THR C 3 30 . -15.8378 -11.5185 11.1108 1 0 0 30 C -ATOM 1837 CG2 . THR C 3 30 . -16.8742 -9.71133 12.2983 1 0 0 30 C -ATOM 1838 N . ARG C 3 31 . -12.4758 -10.4458 12.0639 1 0 0 31 C -ATOM 1839 CA . ARG C 3 31 . -11.1942 -11.1404 11.9545 1 0 0 31 C -ATOM 1840 C . ARG C 3 31 . -11.3182 -12.4493 11.1889 1 0 0 31 C -ATOM 1841 O . ARG C 3 31 . -10.4967 -12.7611 10.3139 1 0 0 31 C -ATOM 1842 CB . ARG C 3 31 . -10.5903 -11.3447 13.3764 1 0 0 31 C -ATOM 1843 CG . ARG C 3 31 . -9.30764 -12.2114 13.4545 1 0 0 31 C -ATOM 1844 CD . ARG C 3 31 . -8.7922 -12.4458 14.892 1 0 0 31 C -ATOM 1845 NE . ARG C 3 31 . -8.32073 -11.121 15.4076 1 0 0 31 C -ATOM 1846 CZ . ARG C 3 31 . -7.0412 -10.7408 15.3764 1 0 0 31 C -ATOM 1847 NH1 . ARG C 3 31 . -6.14761 -11.5724 14.8451 1 0 0 31 C -ATOM 1848 NH2 . ARG C 3 31 . -6.64744 -9.55167 15.8295 1 0 0 31 C -ATOM 1849 N . GLU C 3 32 . -12.3281 -13.2377 11.5326 1 0 0 32 C -ATOM 1850 CA . GLU C 3 32 . -12.5152 -14.5191 10.8608 1 0 0 32 C -ATOM 1851 C . GLU C 3 32 . -12.8383 -14.3326 9.39201 1 0 0 32 C -ATOM 1852 O . GLU C 3 32 . -12.3478 -15.0849 8.53264 1 0 0 32 C -ATOM 1853 CB . GLU C 3 32 . -13.6247 -15.3041 11.5951 1 0 0 32 C -ATOM 1854 CG . GLU C 3 32 . -13.2641 -15.801 13.0326 1 0 0 32 C -ATOM 1855 CD . GLU C 3 32 . -14.3726 -16.5686 13.767 1 0 0 32 C -ATOM 1856 OE1 . GLU C 3 32 . -15.5021 -16.5481 13.2045 1 0 0 32 C -ATOM 1857 OE2 . GLU C 3 32 . -14.1242 -17.1269 14.8608 1 0 0 32 C -ATOM 1858 N . GLU C 3 33 . -13.6495 -13.323 9.06389 1 0 0 33 C -ATOM 1859 CA . GLU C 3 33 . -13.9915 -13.0715 7.65764 1 0 0 33 C -ATOM 1860 C . GLU C 3 33 . -12.7866 -12.5941 6.86858 1 0 0 33 C -ATOM 1861 O . GLU C 3 33 . -12.6061 -12.969 5.70451 1 0 0 33 C -ATOM 1862 CB . GLU C 3 33 . -15.1515 -12.041 7.60295 1 0 0 33 C -ATOM 1863 CG . GLU C 3 33 . -16.5651 -12.6144 7.96233 1 0 0 33 C -ATOM 1864 CD . GLU C 3 33 . -17.6363 -11.563 8.29045 1 0 0 33 C -ATOM 1865 OE1 . GLU C 3 33 . -17.1883 -10.3961 8.49358 1 0 0 33 C -ATOM 1866 OE2 . GLU C 3 33 . -18.8395 -11.897 8.36076 1 0 0 33 C -ATOM 1867 N . ALA C 3 34 . -11.9524 -11.7584 7.48576 1 0 0 34 C -ATOM 1868 CA . ALA C 3 34 . -10.7712 -11.2673 6.80608 1 0 0 34 C -ATOM 1869 C . ALA C 3 34 . -9.79974 -12.4055 6.49358 1 0 0 34 C -ATOM 1870 O . ALA C 3 34 . -9.26781 -12.496 5.37639 1 0 0 34 C -ATOM 1871 CB . ALA C 3 34 . -10.0856 -10.1654 7.64983 1 0 0 34 C -ATOM 1872 N . LYS C 3 35 . -9.56598 -13.2802 7.47014 1 0 0 35 C -ATOM 1873 CA . LYS C 3 35 . -8.68918 -14.4359 7.23576 1 0 0 35 C -ATOM 1874 C . LYS C 3 35 . -9.24876 -15.358 6.17326 1 0 0 35 C -ATOM 1875 O . LYS C 3 35 . -8.5041 -15.86 5.3217 1 0 0 35 C -ATOM 1876 CB . LYS C 3 35 . -8.47093 -15.1935 8.58733 1 0 0 35 C -ATOM 1877 CG . LYS C 3 35 . -7.63918 -14.4466 9.64201 1 0 0 35 C -ATOM 1878 CD . LYS C 3 35 . -7.5592 -15.1784 10.9858 1 0 0 35 C -ATOM 1879 CE . LYS C 3 35 . -6.81461 -16.5104 10.8764 1 0 0 35 C -ATOM 1880 NZ . LYS C 3 35 . -6.60051 -17.0851 12.2045 1 0 0 35 C -ATOM 1881 N . GLU C 3 36 . -10.5724 -15.5864 6.18889 1 0 0 36 C -ATOM 1882 CA . GLU C 3 36 . -11.1777 -16.4279 5.16545 1 0 0 36 C -ATOM 1883 C . GLU C 3 36 . -11.0844 -15.778 3.78264 1 0 0 36 C -ATOM 1884 O . GLU C 3 36 . -10.8766 -16.4573 2.78264 1 0 0 36 C -ATOM 1885 CB . GLU C 3 36 . -12.6452 -16.7176 5.56389 1 0 0 36 C -ATOM 1886 CG . GLU C 3 36 . -12.8428 -17.6501 6.80608 1 0 0 36 C -ATOM 1887 CD . GLU C 3 36 . -14.2871 -17.9171 7.20451 1 0 0 36 C -ATOM 1888 OE1 . GLU C 3 36 . -15.1586 -17.3599 6.49358 1 0 0 36 C -ATOM 1889 OE2 . GLU C 3 36 . -14.5413 -18.6545 8.1967 1 0 0 36 C -ATOM 1890 N . ALA C 3 37 . -11.2477 -14.4568 3.72795 1 0 0 37 C -ATOM 1891 CA . ALA C 3 37 . -11.1249 -13.7517 2.4467 1 0 0 37 C -ATOM 1892 C . ALA C 3 37 . -9.69731 -13.836 1.92326 1 0 0 37 C -ATOM 1893 O . ALA C 3 37 . -9.48449 -14.0671 0.72795 1 0 0 37 C -ATOM 1894 CB . ALA C 3 37 . -11.581 -12.2795 2.58733 1 0 0 37 C -ATOM 1895 N . VAL C 3 38 . -8.7193 -13.6607 2.80608 1 0 0 38 C -ATOM 1896 CA . VAL C 3 38 . -7.3311 -13.7673 2.3842 1 0 0 38 C -ATOM 1897 C . VAL C 3 38 . -6.97766 -15.1713 1.92326 1 0 0 38 C -ATOM 1898 O . VAL C 3 38 . -6.2345 -15.3296 0.954513 1 0 0 38 C -ATOM 1899 CB . VAL C 3 38 . -6.39198 -13.2989 3.55608 1 0 0 38 C -ATOM 1900 CG1 . VAL C 3 38 . -4.89021 -13.4891 3.26701 1 0 0 38 C -ATOM 1901 CG2 . VAL C 3 38 . -6.63692 -11.8313 3.93889 1 0 0 38 C -ATOM 1902 N . LYS C 3 39 . -7.49721 -16.1886 2.61858 1 0 0 39 C -ATOM 1903 CA . LYS C 3 39 . -7.23669 -17.566 2.21233 1 0 0 39 C -ATOM 1904 C . LYS C 3 39 . -7.86412 -17.8714 0.845138 1 0 0 39 C -ATOM 1905 O . LYS C 3 39 . -7.27194 -18.5922 0.0326376 1 0 0 39 C -ATOM 1906 CB . LYS C 3 39 . -7.76939 -18.5396 3.31389 1 0 0 39 C -ATOM 1907 CG . LYS C 3 39 . -7.5128 -20.041 3.06389 1 0 0 39 C -ATOM 1908 CD . LYS C 3 39 . -7.93731 -20.9328 4.24358 1 0 0 39 C -ATOM 1909 CE . LYS C 3 39 . -7.60887 -22.4035 4.00139 1 0 0 39 C -ATOM 1910 NZ . LYS C 3 39 . -7.86624 -23.1932 5.20451 1 0 0 39 C -ATOM 1911 N . GLU C 3 40 . -9.04302 -17.3172 0.595138 1 0 0 40 C -ATOM 1912 CA . GLU C 3 40 . -9.68363 -17.5068 -0.70955 1 0 0 40 C -ATOM 1913 C . GLU C 3 40 . -8.85711 -16.8291 -1.81502 1 0 0 40 C -ATOM 1914 O . GLU C 3 40 . -8.69331 -17.4108 -2.90096 1 0 0 40 C -ATOM 1915 CB . GLU C 3 40 . -11.1333 -16.9587 -0.654862 1 0 0 40 C -ATOM 1916 CG . GLU C 3 40 . -12.1787 -17.871 0.0521688 1 0 0 40 C -ATOM 1917 CD . GLU C 3 40 . -13.6292 -17.3947 -0.0220499 1 0 0 40 C -ATOM 1918 OE1 . GLU C 3 40 . -13.8096 -16.3161 -0.643144 1 0 0 40 C -ATOM 1919 OE2 . GLU C 3 40 . -14.5356 -18.0623 0.528731 1 0 0 40 C -ATOM 1920 N . VAL C 3 41 . -8.35648 -15.6385 -1.55721 1 0 0 41 C -ATOM 1921 CA . VAL C 3 41 . -7.51707 -14.9501 -2.54939 1 0 0 41 C -ATOM 1922 C . VAL C 3 41 . -6.20022 -15.6922 -2.75252 1 0 0 41 C -ATOM 1923 O . VAL C 3 41 . -5.73611 -15.8338 -3.88728 1 0 0 41 C -ATOM 1924 CB . VAL C 3 41 . -7.26874 -13.4605 -2.11189 1 0 0 41 C -ATOM 1925 CG1 . VAL C 3 41 . -6.31745 -12.6833 -3.04158 1 0 0 41 C -ATOM 1926 CG2 . VAL C 3 41 . -8.58531 -12.6734 -1.97908 1 0 0 41 C -ATOM 1927 N . ILE C 3 42 . -5.6046 -16.1804 -1.66267 1 0 0 42 C -ATOM 1928 CA . ILE C 3 42 . -4.35032 -16.9224 -1.77986 1 0 0 42 C -ATOM 1929 C . ILE C 3 42 . -4.56042 -18.2086 -2.56502 1 0 0 42 C -ATOM 1930 O . ILE C 3 42 . -3.69913 -18.6155 -3.35017 1 0 0 42 C -ATOM 1931 CB . ILE C 3 42 . -3.72822 -17.1732 -0.361894 1 0 0 42 C -ATOM 1932 CG1 . ILE C 3 42 . -3.04383 -15.9172 0.243575 1 0 0 42 C -ATOM 1933 CG2 . ILE C 3 42 . -2.81923 -18.4197 -0.279862 1 0 0 42 C -ATOM 1934 CD1 . ILE C 3 42 . -1.81998 -15.4147 -0.5533 1 0 0 42 C -ATOM 1935 N . ASP C 3 43 . -5.71167 -18.8432 -2.3658 1 0 0 43 C -ATOM 1936 CA . ASP C 3 43 . -6.00065 -20.1019 -3.09236 1 0 0 43 C -ATOM 1937 C . ASP C 3 43 . -6.19894 -19.789 -4.57869 1 0 0 43 C -ATOM 1938 O . ASP C 3 43 . -5.82167 -20.6202 -5.41853 1 0 0 43 C -ATOM 1939 CB . ASP C 3 43 . -7.21569 -20.808 -2.42439 1 0 0 43 C -ATOM 1940 CG . ASP C 3 43 . -6.85037 -21.488 -1.11189 1 0 0 43 C -ATOM 1941 OD1 . ASP C 3 43 . -5.63111 -21.7046 -0.881425 1 0 0 43 C -ATOM 1942 OD2 . ASP C 3 43 . -7.7785 -21.9627 -0.424394 1 0 0 43 C -ATOM 1943 N . GLU C 3 44 . -6.8026 -18.6466 -4.91853 1 0 0 44 C -ATOM 1944 CA . GLU C 3 44 . -6.95377 -18.3067 -6.33113 1 0 0 44 C -ATOM 1945 C . GLU C 3 44 . -5.60657 -17.9656 -6.95369 1 0 0 44 C -ATOM 1946 O . GLU C 3 44 . -5.34737 -18.3137 -8.10701 1 0 0 44 C -ATOM 1947 CB . GLU C 3 44 . -7.95805 -17.1315 -6.4659 1 0 0 44 C -ATOM 1948 CG . GLU C 3 44 . -8.3625 -16.7537 -7.92439 1 0 0 44 C -ATOM 1949 CD . GLU C 3 44 . -9.32218 -15.5682 -8.06062 1 0 0 44 C -ATOM 1950 OE1 . GLU C 3 44 . -9.54098 -14.9367 -6.99446 1 0 0 44 C -ATOM 1951 OE2 . GLU C 3 44 . -9.84007 -15.3054 -9.16756 1 0 0 44 C -ATOM 1952 N . MET C 3 45 . -4.73904 -17.2754 -6.20662 1 0 0 45 C -ATOM 1953 CA . MET C 3 45 . -3.40617 -16.9982 -6.70418 1 0 0 45 C -ATOM 1954 C . MET C 3 45 . -2.60496 -18.2908 -6.86531 1 0 0 45 C -ATOM 1955 O . MET C 3 45 . -1.84384 -18.4414 -7.82381 1 0 0 45 C -ATOM 1956 CB . MET C 3 45 . -2.70935 -16.0021 -5.73982 1 0 0 45 C -ATOM 1957 CG . MET C 3 45 . -3.37491 -14.6074 -5.60799 1 0 0 45 C -ATOM 1958 SD . MET C 3 45 . -2.56095 -13.6427 -4.30135 1 0 0 45 C -ATOM 1959 CE . MET C 3 45 . -0.930294 -13.4201 -5.0865 1 0 0 45 C -ATOM 1960 N . GLU C 3 46 . -2.765 -19.2088 -5.9156 1 0 0 46 C -ATOM 1961 CA . GLU C 3 46 . -2.05386 -20.4855 -5.98201 1 0 0 46 C -ATOM 1962 C . GLU C 3 46 . -2.48668 -21.2822 -7.21101 1 0 0 46 C -ATOM 1963 O . GLU C 3 46 . -1.67152 -21.9332 -7.86824 1 0 0 46 C -ATOM 1964 CB . GLU C 3 46 . -2.30446 -21.2791 -4.67049 1 0 0 46 C -ATOM 1965 CG . GLU C 3 46 . -1.50195 -22.6084 -4.524 1 0 0 46 C -ATOM 1966 CD . GLU C 3 46 . -1.62811 -23.3115 -3.17049 1 0 0 46 C -ATOM 1967 OE1 . GLU C 3 46 . -2.52452 -22.8482 -2.41267 1 0 0 46 C -ATOM 1968 OE2 . GLU C 3 46 . -0.865601 -24.2569 -2.88142 1 0 0 46 C -ATOM 1969 N . LYS C 3 47 . -3.7872 -21.2533 -7.52742 1 0 0 47 C -ATOM 1970 CA . LYS C 3 47 . -4.26426 -21.9703 -8.72127 1 0 0 47 C -ATOM 1971 C . LYS C 3 47 . -3.69117 -21.3448 -9.99666 1 0 0 47 C -ATOM 1972 O . LYS C 3 47 . -3.4167 -22.0806 -10.942 1 0 0 47 C -ATOM 1973 CB . LYS C 3 47 . -5.82562 -21.9713 -8.7408 1 0 0 47 C -ATOM 1974 CG . LYS C 3 47 . -6.49953 -22.9356 -7.75545 1 0 0 47 C -ATOM 1975 CD . LYS C 3 47 . -8.04189 -22.9114 -7.83797 1 0 0 47 C -ATOM 1976 CE . LYS C 3 47 . -8.69267 -24.0154 -6.99544 1 0 0 47 C -ATOM 1977 NZ . LYS C 3 47 . -8.29618 -23.8833 -5.59529 1 0 0 47 C -ATOM 1978 N . ARG C 3 48 . -3.53858 -20.0254 -10.0201 1 0 0 48 C -ATOM 1979 CA . ARG C 3 48 . -2.92618 -19.3865 -11.1744 1 0 0 48 C -ATOM 1980 C . ARG C 3 48 . -1.43309 -19.707 -11.276 1 0 0 48 C -ATOM 1981 O . ARG C 3 48 . -0.916138 -19.843 -12.3853 1 0 0 48 C -ATOM 1982 CB . ARG C 3 48 . -3.20202 -17.8559 -11.1295 1 0 0 48 C -ATOM 1983 CG . ARG C 3 48 . -4.68103 -17.4172 -11.2388 1 0 0 48 C -ATOM 1984 CD . ARG C 3 48 . -4.8983 -15.9024 -11.3033 1 0 0 48 C -ATOM 1985 NE . ARG C 3 48 . -6.37527 -15.6633 -11.3892 1 0 0 48 C -ATOM 1986 CZ . ARG C 3 48 . -7.06688 -15.7693 -12.5338 1 0 0 48 C -ATOM 1987 NH1 . ARG C 3 48 . -6.4014 -16.0993 -13.6353 1 0 0 48 C -ATOM 1988 NH2 . ARG C 3 48 . -8.37788 -15.572 -12.5845 1 0 0 48 C -ATOM 1989 N . LEU C 3 49 . -0.75631 -19.8631 -10.1353 1 0 0 49 C -ATOM 1990 CA . LEU C 3 49 . 0.674828 -20.1659 -10.1607 1 0 0 49 C -ATOM 1991 C . LEU C 3 49 . 0.93689 -21.6344 -10.4947 1 0 0 49 C -ATOM 1992 O . LEU C 3 49 . 2.07698 -22.0038 -10.8013 1 0 0 49 C -ATOM 1993 CB . LEU C 3 49 . 1.28041 -19.7576 -8.7906 1 0 0 49 C -ATOM 1994 CG . LEU C 3 49 . 1.45464 -18.2522 -8.50447 1 0 0 49 C -ATOM 1995 CD1 . LEU C 3 49 . 1.76291 -18.0152 -7.01387 1 0 0 49 C -ATOM 1996 CD2 . LEU C 3 49 . 2.60199 -17.6244 -9.31502 1 0 0 49 C -ATOM 1997 N . SER C 3 50 . -0.0941467 -22.4828 -10.4439 1 0 0 50 C -ATOM 1998 CA . SER C 3 50 . 0.0664062 -23.8927 -10.772 1 0 0 50 C -ATOM 1999 C . SER C 3 50 . 0.346451 -24.1265 -12.2525 1 0 0 50 C -ATOM 2000 O . SER C 3 50 . 0.565376 -25.2633 -12.6666 1 0 0 50 C -ATOM 2001 CB . SER C 3 50 . -1.17964 -24.7072 -10.2916 1 0 0 50 C -ATOM 2002 OG . SER C 3 50 . -2.36347 -24.3667 -11.0103 1 0 0 50 C -ATOM 2003 N . LYS C 3 51 . 0.319099 -23.0641 -13.0455 1 0 0 51 C -ATOM 2004 CA . LYS C 3 51 . 0.63353 -23.1915 -14.4713 1 0 0 51 C -ATOM 2005 C . LYS C 3 51 . 2.11517 -23.4693 -14.7095 1 0 0 51 C -ATOM 2006 O . LYS C 3 51 . 2.47742 -23.9671 -15.7799 1 0 0 51 C -ATOM 2007 CB . LYS C 3 51 . 0.172028 -21.8966 -15.2056 1 0 0 51 C -ATOM 2008 CG . LYS C 3 51 . -1.34868 -21.6864 -15.3033 1 0 0 51 C -ATOM 2009 CD . LYS C 3 51 . -1.74196 -20.3046 -15.8658 1 0 0 51 C -ATOM 2010 CE . LYS C 3 51 . -1.1312 -20.0437 -17.2486 1 0 0 51 C -ATOM 2011 NZ . LYS C 3 51 . -1.39954 -18.6798 -17.6783 1 0 0 51 C -ATOM 2012 N . TYR C 3 52 . 2.96542 -23.1842 -13.7252 1 0 0 52 C -ATOM 2013 CA . TYR C 3 52 . 4.39397 -23.4134 -13.8502 1 0 0 52 C -ATOM 2014 C . TYR C 3 52 . 4.74561 -24.7892 -13.2564 1 0 0 52 C -ATOM 2015 O . TYR C 3 52 . 3.99681 -25.3675 -12.4908 1 0 0 52 C -ATOM 2016 CB . TYR C 3 52 . 5.17726 -22.2596 -13.1627 1 0 0 52 C -ATOM 2017 CG . TYR C 3 52 . 4.91856 -20.9103 -13.8033 1 0 0 52 C -ATOM 2018 CD1 . TYR C 3 52 . 3.78793 -20.1494 -13.44 1 0 0 52 C -ATOM 2019 CD2 . TYR C 3 52 . 5.76286 -20.4323 -14.8267 1 0 0 52 C -ATOM 2020 CE1 . TYR C 3 52 . 3.50628 -18.9493 -14.1002 1 0 0 52 C -ATOM 2021 CE2 . TYR C 3 52 . 5.48122 -19.2322 -15.4908 1 0 0 52 C -ATOM 2022 CZ . TYR C 3 52 . 4.33887 -18.4916 -15.1275 1 0 0 52 C -ATOM 2023 OH . TYR C 3 52 . 4.0252 -17.3001 -15.8033 1 0 0 52 C -ATOM 2024 N . PRO C 3 53 . 5.93565 -25.2596 -13.647 1 0 0 53 C -ATOM 2025 CA . PRO C 3 53 . 6.39716 -26.5545 -13.1392 1 0 0 53 C -ATOM 2026 C . PRO C 3 53 . 6.63197 -26.4916 -11.6314 1 0 0 53 C -ATOM 2027 O . PRO C 3 53 . 6.2616 -27.4146 -10.9049 1 0 0 53 C -ATOM 2028 CB . PRO C 3 53 . 7.71429 -26.7735 -13.9127 1 0 0 53 C -ATOM 2029 CG . PRO C 3 53 . 8.22639 -25.3549 -14.2017 1 0 0 53 C -ATOM 2030 CD . PRO C 3 53 . 6.92345 -24.5487 -14.3892 1 0 0 53 C -ATOM 2031 N . ASN C 3 54 . 7.23563 -25.4145 -11.1549 1 0 0 54 C -ATOM 2032 CA . ASN C 3 54 . 7.49025 -25.2548 -9.72517 1 0 0 54 C -ATOM 2033 C . ASN C 3 54 . 6.46899 -24.3044 -9.07674 1 0 0 54 C -ATOM 2034 O . ASN C 3 54 . 6.72318 -23.8015 -7.97957 1 0 0 54 C -ATOM 2035 CB . ASN C 3 54 . 8.96165 -24.7688 -9.56111 1 0 0 54 C -ATOM 2036 CG . ASN C 3 54 . 9.25638 -23.4142 -10.1998 1 0 0 54 C -ATOM 2037 OD1 . ASN C 3 54 . 8.55676 -22.9382 -11.0924 1 0 0 54 C -ATOM 2038 ND2 . ASN C 3 54 . 10.3389 -22.758 -9.73689 1 0 0 54 C -ATOM 2039 N . GLY C 3 55 . 5.36324 -24.0631 -9.74275 1 0 0 55 C -ATOM 2040 CA . GLY C 3 55 . 4.36019 -23.1593 -9.20076 1 0 0 55 C -ATOM 2041 C . GLY C 3 55 . 3.75719 -23.6413 -7.89266 1 0 0 55 C -ATOM 2042 O . GLY C 3 55 . 3.29454 -22.8329 -7.08431 1 0 0 55 C -ATOM 2043 N . LYS C 3 56 . 3.75533 -24.9574 -7.66731 1 0 0 56 C -ATOM 2044 CA . LYS C 3 56 . 3.19085 -25.4977 -6.43221 1 0 0 56 C -ATOM 2045 C . LYS C 3 56 . 4.00105 -25.0632 -5.21346 1 0 0 56 C -ATOM 2046 O . LYS C 3 56 . 3.42792 -24.6962 -4.18025 1 0 0 56 C -ATOM 2047 CB . LYS C 3 56 . 3.11136 -27.0577 -6.53865 1 0 0 56 C -ATOM 2048 CG . LYS C 3 56 . 2.21055 -27.6024 -7.66023 1 0 0 56 C -ATOM 2049 CD . LYS C 3 56 . 0.725273 -27.2683 -7.46211 1 0 0 56 C -ATOM 2050 CE . LYS C 3 56 . -0.17141 -27.9777 -8.48494 1 0 0 56 C -ATOM 2051 NZ . LYS C 3 56 . -1.58224 -27.6866 -8.22029 1 0 0 56 C -ATOM 2052 N . GLU C 3 57 . 5.31615 -25.0825 -5.32967 1 0 0 57 C -ATOM 2053 CA . GLU C 3 57 . 6.18048 -24.6792 -4.2076 1 0 0 57 C -ATOM 2054 C . GLU C 3 57 . 6.08243 -23.161 -4.024 1 0 0 57 C -ATOM 2055 O . GLU C 3 57 . 5.99924 -22.6799 -2.88924 1 0 0 57 C -ATOM 2056 CB . GLU C 3 57 . 7.63814 -25.1236 -4.46932 1 0 0 57 C -ATOM 2057 CG . GLU C 3 57 . 7.86009 -26.6772 -4.52986 1 0 0 57 C -ATOM 2058 CD . GLU C 3 57 . 7.46947 -27.3539 -5.84529 1 0 0 57 C -ATOM 2059 OE1 . GLU C 3 57 . 7.0193 -26.5708 -6.7281 1 0 0 57 C -ATOM 2060 OE2 . GLU C 3 57 . 7.60559 -28.5873 -5.9742 1 0 0 57 C -ATOM 2061 N . ILE C 3 58 . 6.09926 -22.4129 -5.12361 1 0 0 58 C -ATOM 2062 CA . ILE C 3 58 . 6.01837 -20.9587 -5.03182 1 0 0 58 C -ATOM 2063 C . ILE C 3 58 . 4.65859 -20.5167 -4.50838 1 0 0 58 C -ATOM 2064 O . ILE C 3 58 . 4.56665 -19.5975 -3.69588 1 0 0 58 C -ATOM 2065 CB . ILE C 3 58 . 6.3827 -20.3119 -6.41512 1 0 0 58 C -ATOM 2066 CG1 . ILE C 3 58 . 7.84013 -20.5848 -6.86507 1 0 0 58 C -ATOM 2067 CG2 . ILE C 3 58 . 6.0035 -18.8119 -6.52498 1 0 0 58 C -ATOM 2068 CD1 . ILE C 3 58 . 8.14246 -20.1548 -8.31404 1 0 0 58 C -ATOM 2069 N . ALA C 3 59 . 3.59636 -21.1846 -4.96932 1 0 0 59 C -ATOM 2070 CA . ALA C 3 59 . 2.26051 -20.8105 -4.53182 1 0 0 59 C -ATOM 2071 C . ALA C 3 59 . 2.04022 -21.0984 -3.0533 1 0 0 59 C -ATOM 2072 O . ALA C 3 59 . 1.36514 -20.3298 -2.36189 1 0 0 59 C -ATOM 2073 CB . ALA C 3 59 . 1.20191 -21.5347 -5.40389 1 0 0 59 C -ATOM 2074 N . GLU C 3 60 . 2.60329 -22.2173 -2.56111 1 0 0 60 C -ATOM 2075 CA . GLU C 3 60 . 2.49545 -22.4979 -1.13533 1 0 0 60 C -ATOM 2076 C . GLU C 3 60 . 3.21415 -21.4873 -0.283769 1 0 0 60 C -ATOM 2077 O . GLU C 3 60 . 2.71392 -21.0723 0.767013 1 0 0 60 C -ATOM 2078 CB . GLU C 3 60 . 3.01836 -23.9366 -0.889237 1 0 0 60 C -ATOM 2079 CG . GLU C 3 60 . 2.03255 -25.0817 -1.22908 1 0 0 60 C -ATOM 2080 CD . GLU C 3 60 . 2.59814 -26.5089 -1.12752 1 0 0 60 C -ATOM 2081 OE1 . GLU C 3 60 . 3.81328 -26.5607 -0.807206 1 0 0 60 C -ATOM 2082 OE2 . GLU C 3 60 . 1.86696 -27.4943 -1.36971 1 0 0 60 C -ATOM 2083 N . LYS C 3 61 . 4.40909 -21.0583 -0.713456 1 0 0 61 C -ATOM 2084 CA . LYS C 3 61 . 5.1395 -20.0274 0.0170126 1 0 0 61 C -ATOM 2085 C . LYS C 3 61 . 4.37474 -18.7108 0.00529385 1 0 0 61 C -ATOM 2086 O . LYS C 3 61 . 4.23615 -18.0444 1.04045 1 0 0 61 C -ATOM 2087 CB . LYS C 3 61 . 6.56007 -19.864 -0.596269 1 0 0 61 C -ATOM 2088 CG . LYS C 3 61 . 7.55525 -21.0158 -0.318925 1 0 0 61 C -ATOM 2089 CD . LYS C 3 61 . 8.97142 -20.7506 -0.861894 1 0 0 61 C -ATOM 2090 CE . LYS C 3 61 . 9.93953 -21.8869 -0.541581 1 0 0 61 C -ATOM 2091 NZ . LYS C 3 61 . 11.2979 -21.5342 -0.963456 1 0 0 61 C -ATOM 2092 N . ILE C 3 62 . 3.85603 -18.3121 -1.16267 1 0 0 62 C -ATOM 2093 CA . ILE C 3 62 . 3.12301 -17.05 -1.27205 1 0 0 62 C -ATOM 2094 C . ILE C 3 62 . 1.84928 -17.0997 -0.436112 1 0 0 62 C -ATOM 2095 O . ILE C 3 62 . 1.47752 -16.1182 0.192794 1 0 0 62 C -ATOM 2096 CB . ILE C 3 62 . 2.85314 -16.7047 -2.77986 1 0 0 62 C -ATOM 2097 CG1 . ILE C 3 62 . 4.14304 -16.502 -3.61189 1 0 0 62 C -ATOM 2098 CG2 . ILE C 3 62 . 1.84052 -15.5518 -2.98689 1 0 0 62 C -ATOM 2099 CD1 . ILE C 3 62 . 5.09656 -15.4284 -3.04939 1 0 0 62 C -ATOM 2100 N . LYS C 3 63 . 1.17168 -18.2423 -0.436112 1 0 0 63 C -ATOM 2101 CA . LYS C 3 63 . -0.0606689 -18.361 0.341231 1 0 0 63 C -ATOM 2102 C . LYS C 3 63 . 0.206444 -18.2264 1.82951 1 0 0 63 C -ATOM 2103 O . LYS C 3 63 . -0.521233 -17.5177 2.54045 1 0 0 63 C -ATOM 2104 CB . LYS C 3 63 . -0.747948 -19.7236 0.0092001 1 0 0 63 C -ATOM 2105 CG . LYS C 3 63 . -1.93298 -20.1041 0.907638 1 0 0 63 C -ATOM 2106 CD . LYS C 3 63 . -2.65382 -21.3842 0.450606 1 0 0 63 C -ATOM 2107 CE . LYS C 3 63 . -3.72824 -21.8466 1.4467 1 0 0 63 C -ATOM 2108 NZ . LYS C 3 63 . -4.52427 -22.9209 0.876388 1 0 0 63 C -ATOM 2109 N . LYS C 3 64 . 1.27463 -18.8611 2.31389 1 0 0 64 C -ATOM 2110 CA . LYS C 3 64 . 1.62113 -18.7453 3.72795 1 0 0 64 C -ATOM 2111 C . LYS C 3 64 . 2.00047 -17.3223 4.09514 1 0 0 64 C -ATOM 2112 O . LYS C 3 64 . 1.56665 -16.7922 5.12639 1 0 0 64 C -ATOM 2113 CB . LYS C 3 64 . 2.77592 -19.7457 4.05608 1 0 0 64 C -ATOM 2114 CG . LYS C 3 64 . 3.18745 -19.8299 5.54045 1 0 0 64 C -ATOM 2115 CD . LYS C 3 64 . 4.2722 -20.8891 5.80608 1 0 0 64 C -ATOM 2116 CE . LYS C 3 64 . 4.64886 -20.9712 7.29045 1 0 0 64 C -ATOM 2117 NZ . LYS C 3 64 . 5.60266 -22.054 7.51701 1 0 0 64 C -ATOM 2118 N . ARG C 3 65 . 2.81644 -16.6745 3.2592 1 0 0 65 C -ATOM 2119 CA . ARG C 3 65 . 3.20723 -15.2942 3.52483 1 0 0 65 C -ATOM 2120 C . ARG C 3 65 . 2.00661 -14.3576 3.47014 1 0 0 65 C -ATOM 2121 O . ARG C 3 65 . 1.86807 -13.4566 4.30608 1 0 0 65 C -ATOM 2122 CB . ARG C 3 65 . 4.33917 -14.8649 2.54045 1 0 0 65 C -ATOM 2123 CG . ARG C 3 65 . 5.68014 -15.6209 2.67326 1 0 0 65 C -ATOM 2124 CD . ARG C 3 65 . 6.70898 -15.2765 1.58733 1 0 0 65 C -ATOM 2125 NE . ARG C 3 65 . 7.99113 -15.9624 1.95451 1 0 0 65 C -ATOM 2126 CZ . ARG C 3 65 . 9.10607 -15.8752 1.21233 1 0 0 65 C -ATOM 2127 NH1 . ARG C 3 65 . 9.06953 -15.1414 0.10295 1 0 0 65 C -ATOM 2128 NH2 . ARG C 3 65 . 10.25 -16.4724 1.5717 1 0 0 65 C -ATOM 2129 N . ALA C 3 66 . 1.13062 -14.5466 2.48576 1 0 0 66 C -ATOM 2130 CA . ALA C 3 66 . -0.0504952 -13.6934 2.36076 1 0 0 66 C -ATOM 2131 C . ALA C 3 66 . -0.966053 -13.8416 3.5717 1 0 0 66 C -ATOM 2132 O . ALA C 3 66 . -1.48411 -12.8478 4.08733 1 0 0 66 C -ATOM 2133 CB . ALA C 3 66 . -0.808342 -14.0138 1.04826 1 0 0 66 C -ATOM 2134 N . LEU C 3 67 . -1.17641 -15.0735 4.02483 1 0 0 67 C -ATOM 2135 CA . LEU C 3 67 . -2.06622 -15.3177 5.16545 1 0 0 67 C -ATOM 2136 C . LEU C 3 67 . -1.51576 -14.6611 6.42326 1 0 0 67 C -ATOM 2137 O . LEU C 3 67 . -2.26324 -14.0491 7.1967 1 0 0 67 C -ATOM 2138 CB . LEU C 3 67 . -2.2454 -16.8473 5.33733 1 0 0 67 C -ATOM 2139 CG . LEU C 3 67 . -3.13688 -17.5867 4.29826 1 0 0 67 C -ATOM 2140 CD1 . LEU C 3 67 . -3.13332 -19.1045 4.56389 1 0 0 67 C -ATOM 2141 CD2 . LEU C 3 67 . -4.60365 -17.119 4.34514 1 0 0 67 C -ATOM 2142 N . GLU C 3 68 . -0.203026 -14.7782 6.64983 1 0 0 68 C -ATOM 2143 CA . GLU C 3 68 . 0.408333 -14.1567 7.8217 1 0 0 68 C -ATOM 2144 C . GLU C 3 68 . 0.306896 -12.6366 7.7592 1 0 0 68 C -ATOM 2145 O . GLU C 3 68 . 0.00924301 -11.9957 8.76701 1 0 0 68 C -ATOM 2146 CB . GLU C 3 68 . 1.87848 -14.6264 7.93108 1 0 0 68 C -ATOM 2147 CG . GLU C 3 68 . 2.08222 -16.1334 8.28264 1 0 0 68 C -ATOM 2148 CD . GLU C 3 68 . 3.52998 -16.6263 8.29045 1 0 0 68 C -ATOM 2149 OE1 . GLU C 3 68 . 4.38556 -15.7849 7.89983 1 0 0 68 C -ATOM 2150 OE2 . GLU C 3 68 . 3.79627 -17.7905 8.64983 1 0 0 68 C -ATOM 2151 N . ASN C 3 69 . 0.551201 -12.0649 6.57951 1 0 0 69 C -ATOM 2152 CA . ASN C 3 69 . 0.459641 -10.6136 6.43889 1 0 0 69 C -ATOM 2153 C . ASN C 3 69 . -0.975101 -10.1373 6.60295 1 0 0 69 C -ATOM 2154 O . ASN C 3 69 . -1.23401 -9.11272 7.23576 1 0 0 69 C -ATOM 2155 CB . ASN C 3 69 . 1.07771 -10.2306 5.05608 1 0 0 69 C -ATOM 2156 CG . ASN C 3 69 . 1.09589 -8.72988 4.77483 1 0 0 69 C -ATOM 2157 OD1 . ASN C 3 69 . 1.89783 -7.96578 5.30608 1 0 0 69 C -ATOM 2158 ND2 . ASN C 3 69 . 0.16745 -8.27516 3.89983 1 0 0 69 C -ATOM 2159 N . ALA C 3 70 . -1.92776 -10.9046 6.04826 1 0 0 70 C -ATOM 2160 CA . ALA C 3 70 . -3.32999 -10.5283 6.16545 1 0 0 70 C -ATOM 2161 C . ALA C 3 70 . -3.80378 -10.6067 7.61858 1 0 0 70 C -ATOM 2162 O . ALA C 3 70 . -4.59052 -9.77361 8.05608 1 0 0 70 C -ATOM 2163 CB . ALA C 3 70 . -4.20615 -11.421 5.24358 1 0 0 70 C -ATOM 2164 N . GLU C 3 71 . -3.34638 -11.6195 8.35295 1 0 0 71 C -ATOM 2165 CA . GLU C 3 71 . -3.7154 -11.7313 9.76701 1 0 0 71 C -ATOM 2166 C . GLU C 3 71 . -3.15936 -10.5726 10.5795 1 0 0 71 C -ATOM 2167 O . GLU C 3 71 . -3.85492 -9.99973 11.4076 1 0 0 71 C -ATOM 2168 CB . GLU C 3 71 . -3.2215 -13.099 10.2983 1 0 0 71 C -ATOM 2169 CG . GLU C 3 71 . -3.62494 -13.4346 11.7826 1 0 0 71 C -ATOM 2170 CD . GLU C 3 71 . -3.14067 -14.7877 12.2983 1 0 0 71 C -ATOM 2171 OE1 . GLU C 3 71 . -2.41324 -15.4422 11.517 1 0 0 71 C -ATOM 2172 OE2 . GLU C 3 71 . -3.48932 -15.1729 13.4389 1 0 0 71 C -ATOM 2173 N . ALA C 3 72 . -1.90847 -10.203 10.2983 1 0 0 72 C -ATOM 2174 CA . ALA C 3 72 . -1.29375 -9.08727 11.017 1 0 0 72 C -ATOM 2175 C . ALA C 3 72 . -1.99044 -7.77389 10.6576 1 0 0 72 C -ATOM 2176 O . ALA C 3 72 . -2.24985 -6.94749 11.5326 1 0 0 72 C -ATOM 2177 CB . ALA C 3 72 . 0.224812 -9.01199 10.7201 1 0 0 72 C -ATOM 2178 N . VAL C 3 73 . -2.29054 -7.58262 9.37639 1 0 0 73 C -ATOM 2179 CA . VAL C 3 73 . -2.96672 -6.35777 8.95451 1 0 0 73 C -ATOM 2180 C . VAL C 3 73 . -4.38274 -6.28472 9.51701 1 0 0 73 C -ATOM 2181 O . VAL C 3 73 . -4.8293 -5.21497 9.93889 1 0 0 73 C -ATOM 2182 CB . VAL C 3 73 . -2.97096 -6.26059 7.3842 1 0 0 73 C -ATOM 2183 CG1 . VAL C 3 73 . -4.0101 -5.27282 6.8217 1 0 0 73 C -ATOM 2184 CG2 . VAL C 3 73 . -1.58646 -5.89591 6.8217 1 0 0 73 C -ATOM 2185 N . ILE C 3 74 . -5.08074 -7.42459 9.56389 1 0 0 74 C -ATOM 2186 CA . ILE C 3 74 . -6.42383 -7.43424 10.142 1 0 0 74 C -ATOM 2187 C . ILE C 3 74 . -6.36506 -7.12533 11.6264 1 0 0 74 C -ATOM 2188 O . ILE C 3 74 . -7.20564 -6.3875 12.142 1 0 0 74 C -ATOM 2189 CB . ILE C 3 74 . -7.14684 -8.79425 9.82951 1 0 0 74 C -ATOM 2190 CG1 . ILE C 3 74 . -7.33797 -9.06285 8.31389 1 0 0 74 C -ATOM 2191 CG2 . ILE C 3 74 . -8.4547 -9.00468 10.6264 1 0 0 74 C -ATOM 2192 CD1 . ILE C 3 74 . -7.75662 -10.4993 7.97795 1 0 0 74 C -ATOM 2193 N . ASP C 3 75 . -5.39067 -7.69679 12.3451 1 0 0 75 C -ATOM 2194 CA . ASP C 3 75 . -5.25694 -7.42213 13.767 1 0 0 75 C -ATOM 2195 C . ASP C 3 75 . -4.93502 -5.95691 14.017 1 0 0 75 C -ATOM 2196 O . ASP C 3 75 . -5.49189 -5.33323 14.9233 1 0 0 75 C -ATOM 2197 CB . ASP C 3 75 . -4.20511 -8.41722 14.3451 1 0 0 75 C -ATOM 2198 CG . ASP C 3 75 . -4.72196 -9.84209 14.4233 1 0 0 75 C -ATOM 2199 OD1 . ASP C 3 75 . -5.96833 -10.0158 14.4545 1 0 0 75 C -ATOM 2200 OD2 . ASP C 3 75 . -3.8931 -10.7536 14.642 1 0 0 75 C -ATOM 2201 N . THR C 3 76 . -4.02868 -5.39292 13.2201 1 0 0 76 C -ATOM 2202 CA . THR C 3 76 . -3.66671 -3.98239 13.392 1 0 0 76 C -ATOM 2203 C . THR C 3 76 . -4.85478 -3.08459 13.0483 1 0 0 76 C -ATOM 2204 O . THR C 3 76 . -5.1698 -2.14941 13.7983 1 0 0 76 C -ATOM 2205 CB . THR C 3 76 . -2.36737 -3.60014 12.5951 1 0 0 76 C -ATOM 2206 OG1 . THR C 3 76 . -1.21964 -4.31677 13.0639 1 0 0 76 C -ATOM 2207 CG2 . THR C 3 76 . -2.00604 -2.11256 12.5795 1 0 0 76 C -ATOM 2208 N . SER C 3 77 . -5.53765 -3.38061 11.9389 1 0 0 77 C -ATOM 2209 CA . SER C 3 77 . -6.68454 -2.56973 11.5639 1 0 0 77 C -ATOM 2210 C . SER C 3 77 . -7.84517 -2.68921 12.5326 1 0 0 77 C -ATOM 2211 O . SER C 3 77 . -8.52801 -1.6996 12.8295 1 0 0 77 C -ATOM 2212 CB . SER C 3 77 . -7.12311 -2.90752 10.1108 1 0 0 77 C -ATOM 2213 OG . SER C 3 77 . -6.14737 -2.5144 9.14201 1 0 0 77 C -ATOM 2214 N . GLU C 3 78 . -8.06606 -3.89246 13.0483 1 0 0 78 C -ATOM 2215 CA . GLU C 3 78 . -9.15773 -4.08784 14.0014 1 0 0 78 C -ATOM 2216 C . GLU C 3 78 . -8.91494 -3.30773 15.2983 1 0 0 78 C -ATOM 2217 O . GLU C 3 78 . -9.83293 -2.6786 15.8295 1 0 0 78 C -ATOM 2218 CB . GLU C 3 78 . -9.32234 -5.60777 14.267 1 0 0 78 C -ATOM 2219 CG . GLU C 3 78 . -10.4061 -5.99266 15.3139 1 0 0 78 C -ATOM 2220 CD . GLU C 3 78 . -10.4494 -7.47436 15.7201 1 0 0 78 C -ATOM 2221 OE1 . GLU C 3 78 . -9.32419 -8.03364 15.7826 1 0 0 78 C -ATOM 2222 OE2 . GLU C 3 78 . -11.5436 -8.03365 15.9233 1 0 0 78 C -ATOM 2223 N . GLU C 3 79 . -7.67833 -3.32233 15.7826 1 0 0 79 C -ATOM 2224 CA . GLU C 3 79 . -7.36396 -2.57452 16.9858 1 0 0 79 C -ATOM 2225 C . GLU C 3 79 . -7.47321 -1.06793 16.7514 1 0 0 79 C -ATOM 2226 O . GLU C 3 79 . -7.99002 -0.34557 17.6108 1 0 0 79 C -ATOM 2227 CB . GLU C 3 79 . -5.94755 -2.97709 17.4701 1 0 0 79 C -ATOM 2228 CG . GLU C 3 79 . -5.7796 -4.46795 17.9076 1 0 0 79 C -ATOM 2229 CD . GLU C 3 79 . -6.74899 -4.95946 18.9858 1 0 0 79 C -ATOM 2230 OE1 . GLU C 3 79 . -6.83225 -4.2167 20.0014 1 0 0 79 C -ATOM 2231 OE2 . GLU C 3 79 . -7.36982 -6.0311 18.8295 1 0 0 79 C -ATOM 2232 N . HIS C 3 80 . -6.98214 -0.584507 15.6264 1 0 0 80 C -ATOM 2233 CA . HIS C 3 80 . -7.05731 0.848278 15.3295 1 0 0 80 C -ATOM 2234 C . HIS C 3 80 . -8.50677 1.28346 15.1264 1 0 0 80 C -ATOM 2235 O . HIS C 3 80 . -8.90916 2.35253 15.5951 1 0 0 80 C -ATOM 2236 CB . HIS C 3 80 . -6.22136 1.18676 14.0639 1 0 0 80 C -ATOM 2237 CG . HIS C 3 80 . -6.01434 2.65514 13.8451 1 0 0 80 C -ATOM 2238 ND1 . HIS C 3 80 . -4.95745 3.37639 14.3608 1 0 0 80 C -ATOM 2239 CD2 . HIS C 3 80 . -6.84748 3.57193 13.2826 1 0 0 80 C -ATOM 2240 CE1 . HIS C 3 80 . -5.19044 4.67642 14.0795 1 0 0 80 C -ATOM 2241 NE2 . HIS C 3 80 . -6.33142 4.84107 13.4389 1 0 0 80 C -ATOM 2242 N . GLY C 3 81 . -9.29636 0.462612 14.4389 1 0 0 81 C -ATOM 2243 CA . GLY C 3 81 . -10.7012 0.795353 14.2358 1 0 0 81 C -ATOM 2244 C . GLY C 3 81 . -11.4892 0.790066 15.517 1 0 0 81 C -ATOM 2245 O . GLY C 3 81 . -12.4268 1.5884 15.6733 1 0 0 81 C -ATOM 2246 N . LYS C 3 82 . -11.1471 -0.102108 16.4389 1 0 0 82 C -ATOM 2247 CA . LYS C 3 82 . -11.8547 -0.140213 17.7201 1 0 0 82 C -ATOM 2248 C . LYS C 3 82 . -11.6224 1.13762 18.517 1 0 0 82 C -ATOM 2249 O . LYS C 3 82 . -12.5158 1.62174 19.2045 1 0 0 82 C -ATOM 2250 CB . LYS C 3 82 . -11.4018 -1.4031 18.517 1 0 0 82 C -ATOM 2251 CG . LYS C 3 82 . -12.0037 -2.7428 18.0483 1 0 0 82 C -ATOM 2252 CD . LYS C 3 82 . -11.6541 -3.91898 18.9858 1 0 0 82 C -ATOM 2253 CE . LYS C 3 82 . -12.4234 -5.18913 18.6264 1 0 0 82 C -ATOM 2254 NZ . LYS C 3 82 . -12.1029 -6.2673 19.5483 1 0 0 82 C -ATOM 2255 N . LYS C 3 83 . -10.4104 1.68986 18.4233 1 0 0 83 C -ATOM 2256 CA . LYS C 3 83 . -10.1122 2.95674 19.0795 1 0 0 83 C -ATOM 2257 C . LYS C 3 83 . -10.6627 4.17559 18.3608 1 0 0 83 C -ATOM 2258 O . LYS C 3 83 . -10.545 5.28612 18.892 1 0 0 83 C -ATOM 2259 CB . LYS C 3 83 . -8.56207 3.04762 19.2514 1 0 0 83 C -ATOM 2260 CG . LYS C 3 83 . -7.92845 1.9962 20.1733 1 0 0 83 C -ATOM 2261 CD . LYS C 3 83 . -6.43624 2.25247 20.4545 1 0 0 83 C -ATOM 2262 CE . LYS C 3 83 . -5.59336 2.23565 19.1733 1 0 0 83 C -ATOM 2263 NZ . LYS C 3 83 . -4.17365 2.31942 19.5014 1 0 0 83 C -ATOM 2264 N . THR C 3 84 . -11.2426 3.99942 17.1733 1 0 0 84 C -ATOM 2265 CA . THR C 3 84 . -11.779 5.11766 16.392 1 0 0 84 C -ATOM 2266 C . THR C 3 84 . -13.302 5.12054 16.3764 1 0 0 84 C -ATOM 2267 O . THR C 3 84 . -13.9275 6.05332 16.8764 1 0 0 84 C -ATOM 2268 CB . THR C 3 84 . -11.159 5.16014 14.9545 1 0 0 84 C -ATOM 2269 OG1 . THR C 3 84 . -9.72487 5.12823 14.9858 1 0 0 84 C -ATOM 2270 CG2 . THR C 3 84 . -11.5786 6.34008 14.0795 1 0 0 84 C -ATOM 2271 N . ASN C 3 85 . -13.9065 4.08905 15.767 1 0 0 85 C -ATOM 2272 CA . ASN C 3 85 . -15.3596 4.02561 15.6576 1 0 0 85 C -ATOM 2273 C . ASN C 3 85 . -15.9065 2.6091 15.8295 1 0 0 85 C -ATOM 2274 O . ASN C 3 85 . -17.0977 2.38993 15.6264 1 0 0 85 C -ATOM 2275 CB . ASN C 3 85 . -15.7328 4.6606 14.2826 1 0 0 85 C -ATOM 2276 CG . ASN C 3 85 . -14.9434 4.10569 13.0951 1 0 0 85 C -ATOM 2277 OD1 . ASN C 3 85 . -14.4958 2.95864 13.0795 1 0 0 85 C -ATOM 2278 ND2 . ASN C 3 85 . -14.742 4.95479 12.0639 1 0 0 85 C -ATOM 2279 N . GLY C 3 86 . -15.0646 1.64497 16.1889 1 0 0 86 C -ATOM 2280 CA . GLY C 3 86 . -15.4951 0.273994 16.3451 1 0 0 86 C -ATOM 2281 C . GLY C 3 86 . -15.5549 -0.548584 15.0951 1 0 0 86 C -ATOM 2282 O . GLY C 3 86 . -15.8616 -1.75195 15.1733 1 0 0 86 C -ATOM 2283 N . ASN C 3 87 . -15.2761 0.0438271 13.9389 1 0 0 87 C -ATOM 2284 CA . ASN C 3 87 . -15.3209 -0.674629 12.6576 1 0 0 87 C -ATOM 2285 C . ASN C 3 87 . -13.9542 -1.29214 12.3764 1 0 0 87 C -ATOM 2286 O . ASN C 3 87 . -12.9138 -0.755875 12.7514 1 0 0 87 C -ATOM 2287 CB . ASN C 3 87 . -15.7847 0.319355 11.5483 1 0 0 87 C -ATOM 2288 CG . ASN C 3 87 . -17.2463 0.757015 11.6576 1 0 0 87 C -ATOM 2289 OD1 . ASN C 3 87 . -18.1217 0.0218277 12.1108 1 0 0 87 C -ATOM 2290 ND2 . ASN C 3 87 . -17.5239 1.99539 11.2201 1 0 0 87 C -ATOM 2291 N . LEU C 3 88 . -13.9805 -2.43179 11.6889 1 0 0 88 C -ATOM 2292 CA . LEU C 3 88 . -12.7722 -3.18333 11.3608 1 0 0 88 C -ATOM 2293 C . LEU C 3 88 . -12.514 -3.07979 9.86076 1 0 0 88 C -ATOM 2294 O . LEU C 3 88 . -13.306 -3.56093 9.04826 1 0 0 88 C -ATOM 2295 CB . LEU C 3 88 . -12.9337 -4.65095 11.8295 1 0 0 88 C -ATOM 2296 CG . LEU C 3 88 . -11.8497 -5.6646 11.3764 1 0 0 88 C -ATOM 2297 CD1 . LEU C 3 88 . -10.4416 -5.12411 11.6889 1 0 0 88 C -ATOM 2298 CD2 . LEU C 3 88 . -11.9841 -7.03056 12.0795 1 0 0 88 C -ATOM 2299 N . VAL C 3 89 . -11.4044 -2.43915 9.48576 1 0 0 89 C -ATOM 2300 CA . VAL C 3 89 . -10.9966 -2.26405 8.09514 1 0 0 89 C -ATOM 2301 C . VAL C 3 89 . -9.57602 -2.77277 7.93889 1 0 0 89 C -ATOM 2302 O . VAL C 3 89 . -8.69777 -2.40007 8.72014 1 0 0 89 C -ATOM 2303 CB . VAL C 3 89 . -11.1151 -0.765656 7.64983 1 0 0 89 C -ATOM 2304 CG1 . VAL C 3 89 . -10.5856 -0.489323 6.22795 1 0 0 89 C -ATOM 2305 CG2 . VAL C 3 89 . -12.5627 -0.241314 7.74358 1 0 0 89 C -ATOM 2306 N . ALA C 3 90 . -9.35338 -3.61402 6.93108 1 0 0 90 C -ATOM 2307 CA . ALA C 3 90 . -8.05 -4.20848 6.68108 1 0 0 90 C -ATOM 2308 C . ALA C 3 90 . -7.66743 -4.04588 5.21233 1 0 0 90 C -ATOM 2309 O . ALA C 3 90 . -8.52557 -4.14148 4.32951 1 0 0 90 C -ATOM 2310 CB . ALA C 3 90 . -8.03615 -5.70061 7.09514 1 0 0 90 C -ATOM 2311 N . THR C 3 91 . -6.38675 -3.79269 4.97795 1 0 0 91 C -ATOM 2312 CA . THR C 3 91 . -5.8389 -3.67587 3.62639 1 0 0 91 C -ATOM 2313 C . THR C 3 91 . -4.59193 -4.54 3.54045 1 0 0 91 C -ATOM 2314 O . THR C 3 91 . -3.67204 -4.38531 4.34514 1 0 0 91 C -ATOM 2315 CB . THR C 3 91 . -5.5802 -2.1922 3.18108 1 0 0 91 C -ATOM 2316 OG1 . THR C 3 91 . -6.78371 -1.42081 3.15764 1 0 0 91 C -ATOM 2317 CG2 . THR C 3 91 . -4.88837 -2.00962 1.82951 1 0 0 91 C -ATOM 2318 N . ASN C 3 92 . -4.56526 -5.45309 2.56389 1 0 0 92 C -ATOM 2319 CA . ASN C 3 92 . -3.45908 -6.39384 2.39983 1 0 0 92 C -ATOM 2320 C . ASN C 3 92 . -2.87431 -6.23969 1.00139 1 0 0 92 C -ATOM 2321 O . ASN C 3 92 . -3.61192 -6.26502 0.0092001 1 0 0 92 C -ATOM 2322 CB . ASN C 3 92 . -3.97941 -7.83475 2.68889 1 0 0 92 C -ATOM 2323 CG . ASN C 3 92 . -2.90648 -8.92323 2.60295 1 0 0 92 C -ATOM 2324 OD1 . ASN C 3 92 . -2.05477 -9.08104 3.47795 1 0 0 92 C -ATOM 2325 ND2 . ASN C 3 92 . -2.92827 -9.69557 1.49358 1 0 0 92 C -ATOM 2326 N . ILE C 3 93 . -1.55748 -6.08406 0.931075 1 0 0 93 C -ATOM 2327 CA . ILE C 3 93 . -0.834751 -5.9554 -0.326737 1 0 0 93 C -ATOM 2328 C . ILE C 3 93 . 0.092865 -7.15397 -0.475175 1 0 0 93 C -ATOM 2329 O . ILE C 3 93 . 0.867882 -7.45247 0.434981 1 0 0 93 C -ATOM 2330 CB . ILE C 3 93 . -0.0803089 -4.58196 -0.420487 1 0 0 93 C -ATOM 2331 CG1 . ILE C 3 93 . -0.980065 -3.35662 -0.119706 1 0 0 93 C -ATOM 2332 CG2 . ILE C 3 93 . 0.736532 -4.40162 -1.72517 1 0 0 93 C -ATOM 2333 CD1 . ILE C 3 93 . -0.225272 -2.01383 -0.0923624 1 0 0 93 C -ATOM 2334 N . ASN C 3 94 . 0.00876045 -7.82719 -1.61971 1 0 0 94 C -ATOM 2335 CA . ASN C 3 94 . 0.816505 -9.01069 -1.90096 1 0 0 94 C -ATOM 2336 C . ASN C 3 94 . 1.57003 -8.79155 -3.20174 1 0 0 94 C -ATOM 2337 O . ASN C 3 94 . 0.965794 -8.44728 -4.22127 1 0 0 94 C -ATOM 2338 CB . ASN C 3 94 . -0.114532 -10.2642 -1.93611 1 0 0 94 C -ATOM 2339 CG . ASN C 3 94 . -0.861954 -10.5274 -0.631425 1 0 0 94 C -ATOM 2340 OD1 . ASN C 3 94 . -0.330776 -11.0686 0.337325 1 0 0 94 C -ATOM 2341 ND2 . ASN C 3 94 . -2.15953 -10.1573 -0.596269 1 0 0 94 C -ATOM 2342 N . ILE C 3 95 . 2.88431 -8.99984 -3.16658 1 0 0 95 C -ATOM 2343 CA . ILE C 3 95 . 3.73987 -8.83057 -4.3326 1 0 0 95 C -ATOM 2344 C . ILE C 3 95 . 4.44893 -10.1421 -4.63728 1 0 0 95 C -ATOM 2345 O . ILE C 3 95 . 4.97527 -10.7932 -3.72713 1 0 0 95 C -ATOM 2346 CB . ILE C 3 95 . 4.73415 -7.63166 -4.13142 1 0 0 95 C -ATOM 2347 CG1 . ILE C 3 95 . 4.02673 -6.27826 -3.86775 1 0 0 95 C -ATOM 2348 CG2 . ILE C 3 95 . 5.81142 -7.51594 -5.23689 1 0 0 95 C -ATOM 2349 CD1 . ILE C 3 95 . 4.99084 -5.10817 -3.59236 1 0 0 95 C -ATOM 2350 N . VAL C 3 96 . 4.46667 -10.5177 -5.91267 1 0 0 96 C -ATOM 2351 CA . VAL C 3 96 . 5.11744 -11.7504 -6.34578 1 0 0 96 C -ATOM 2352 C . VAL C 3 96 . 5.84247 -11.5103 -7.6656 1 0 0 96 C -ATOM 2353 O . VAL C 3 96 . 5.37968 -10.7334 -8.51033 1 0 0 96 C -ATOM 2354 CB . VAL C 3 96 . 4.07436 -12.9167 -6.47371 1 0 0 96 C -ATOM 2355 CG1 . VAL C 3 96 . 3.01987 -12.6959 -7.57063 1 0 0 96 C -ATOM 2356 CG2 . VAL C 3 96 . 4.74878 -14.2803 -6.71394 1 0 0 96 C -ATOM 2357 N . LYS C 3 97 . 6.98028 -12.1806 -7.8282 1 0 0 97 C -ATOM 2358 CA . LYS C 3 97 . 7.77243 -12.1056 -9.05037 1 0 0 97 C -ATOM 2359 C . LYS C 3 97 . 7.93494 -13.5121 -9.62947 1 0 0 97 C -ATOM 2360 O . LYS C 3 97 . 8.30698 -14.4306 -8.90584 1 0 0 97 C -ATOM 2361 CB . LYS C 3 97 . 9.15446 -11.4463 -8.76424 1 0 0 97 C -ATOM 2362 CG . LYS C 3 97 . 10.1431 -11.4215 -9.94588 1 0 0 97 C -ATOM 2363 CD . LYS C 3 97 . 11.562 -10.9797 -9.54353 1 0 0 97 C -ATOM 2364 CE . LYS C 3 97 . 12.5578 -11.0989 -10.7017 1 0 0 97 C -ATOM 2365 NZ . LYS C 3 97 . 13.9122 -10.7845 -10.2486 1 0 0 97 C -ATOM 2366 N . ILE C 3 98 . 7.64648 -13.6523 -10.9185 1 0 0 98 C -ATOM 2367 CA . ILE C 3 98 . 7.77946 -14.9381 -11.6002 1 0 0 98 C -ATOM 2368 C . ILE C 3 98 . 8.39099 -14.7227 -12.9752 1 0 0 98 C -ATOM 2369 O . ILE C 3 98 . 8.08808 -13.7313 -13.647 1 0 0 98 C -ATOM 2370 CB . ILE C 3 98 . 6.40379 -15.6958 -11.6549 1 0 0 98 C -ATOM 2371 CG1 . ILE C 3 98 . 5.26667 -14.868 -12.3189 1 0 0 98 C -ATOM 2372 CG2 . ILE C 3 98 . 5.96503 -16.2996 -10.2955 1 0 0 98 C -ATOM 2373 CD1 . ILE C 3 98 . 3.93655 -15.6249 -12.4439 1 0 0 98 C -ATOM 2374 N . LYS C 3 99 . 9.24565 -15.6491 -13.397 1 0 0 99 C -ATOM 2375 CA . LYS C 3 99 . 9.88188 -15.5472 -14.6978 1 0 0 99 C -ATOM 2376 C . LYS C 3 99 . 8.86427 -15.7627 -15.8189 1 0 0 99 C -ATOM 2377 O . LYS C 3 99 . 8.00945 -16.6497 -15.7252 1 0 0 99 C -ATOM 2378 CB . LYS C 3 99 . 11.0559 -16.5767 -14.7877 1 0 0 99 C -ATOM 2379 CG . LYS C 3 99 . 11.8994 -16.5222 -16.0767 1 0 0 99 C -ATOM 2380 CD . LYS C 3 99 . 13.1224 -17.4357 -16.0377 1 0 0 99 C -ATOM 2381 CE . LYS C 3 99 . 13.9894 -17.3091 -17.2955 1 0 0 99 C -ATOM 2382 NZ . LYS C 3 99 . 15.1836 -18.1473 -17.1861 1 0 0 99 C -ATOM 2383 N . LYS C 3 100 . 8.96181 -14.9529 -16.858 1 0 0 100 C -ATOM 2384 CA . LYS C 3 100 . 8.03871 -15.0516 -17.983 1 0 0 100 C -ATOM 2385 C . LYS C 3 100 . 8.30473 -16.2788 -18.8345 1 0 0 100 C -ATOM 2386 O . LYS C 3 100 . 7.76429 -16.4179 -19.9595 1 0 0 100 C -ATOM 2387 CB . LYS C 3 100 . 8.13454 -13.7446 -18.8267 1 0 0 100 C -ATOM 2388 CG . LYS C 3 100 . 9.50725 -13.4453 -19.4517 1 0 0 100 C -ATOM 2389 CD . LYS C 3 100 . 9.60154 -12.0472 -20.0845 1 0 0 100 C -ATOM 2390 CE . LYS C 3 100 . 9.37962 -10.9312 -19.0689 1 0 0 100 C -ATOM 2391 NZ . LYS C 3 100 . 9.67218 -9.62718 -19.6627 1 0 0 100 C -#