USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 87 CYS SG : rot 180:sc= -0.218 USER MOD Set 1.2: A 131 MET CE :methyl -108:sc= -3.06! (180deg=-4.94!) USER MOD Set 2.1: A 56 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 73 CYS SG : rot -109:sc= -1.78! USER MOD Set 3.1: A 25 THR OG1 : rot 84:sc= 0.259 USER MOD Set 3.2: A 53 MET CE :methyl -172:sc= 0 (180deg=-0.145) USER MOD Set 4.1: A 17 TYR OH : rot -36:sc= -0.583 USER MOD Set 4.2: A 21 THR OG1 : rot 146:sc= -1.97! USER MOD Single : A 7 GLN : amide:sc= -0.103 K(o=-0.1,f=-1.4) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -115:sc= -3.07! (180deg=-6.09!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -150:sc= -0.896 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -7.24! C(o=-7.2!,f=-11!) USER MOD Single : A 30 THR OG1 : rot 113:sc= 0.969 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -27:sc= 0.0719 USER MOD Single : A 54 ASN : amide:sc= -2.49! C(o=-2.5!,f=-6!) USER MOD Single : A 58 THR OG1 : rot 37:sc= 0.0697 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.0532 X(o=-0.053,f=-0.32) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.128 K(o=-0.13,f=-3!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= -0.483 K(o=-0.48,f=-2.2!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.291 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 MET CE :methyl 180:sc= -0.029 (180deg=-0.029) USER MOD Single : A 96 THR OG1 : rot -135:sc= 0.324! USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HE2:sc= -4.43! C(o=-4.4!,f=-7.1!) USER MOD Single : A 106 ASN : amide:sc=-0.00831 X(o=-0.0083,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -4.62! C(o=-4.6!,f=-4.5!) USER MOD Single : A 121 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.17) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc=-0.00812 X(o=-0.0081,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 7 -17.420 -10.660 -10.590 1.00 0.00 N ATOM 35 CA GLN A 7 -16.150 -11.290 -10.900 1.00 0.00 C ATOM 36 C GLN A 7 -15.080 -10.830 -9.917 1.00 0.00 C ATOM 37 O GLN A 7 -14.390 -11.650 -9.309 1.00 0.00 O ATOM 38 CB GLN A 7 -15.730 -10.980 -12.340 1.00 0.00 C ATOM 39 CG GLN A 7 -15.070 -12.210 -12.990 1.00 0.00 C ATOM 40 CD GLN A 7 -16.120 -13.250 -13.380 1.00 0.00 C ATOM 41 OE1 GLN A 7 -17.300 -13.110 -13.130 1.00 0.00 O ATOM 42 NE2 GLN A 7 -15.620 -14.300 -14.020 1.00 0.00 N ATOM 0 HA GLN A 7 -16.266 -12.370 -10.806 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -16.601 -10.678 -12.922 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.035 -10.141 -12.349 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.511 -11.903 -13.874 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -14.354 -12.652 -12.297 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -14.618 -14.358 -14.200 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.238 -15.049 -14.332 1.00 0.00 H new ATOM 43 N LEU A 8 -14.960 -9.520 -9.786 1.00 0.00 N ATOM 44 CA LEU A 8 -13.980 -8.942 -8.881 1.00 0.00 C ATOM 45 C LEU A 8 -13.990 -9.721 -7.564 1.00 0.00 C ATOM 46 O LEU A 8 -12.950 -10.230 -7.136 1.00 0.00 O ATOM 47 CB LEU A 8 -14.230 -7.442 -8.710 1.00 0.00 C ATOM 48 CG LEU A 8 -13.210 -6.689 -7.846 1.00 0.00 C ATOM 49 CD1 LEU A 8 -12.460 -5.646 -8.670 1.00 0.00 C ATOM 50 CD2 LEU A 8 -13.890 -6.071 -6.621 1.00 0.00 C ATOM 0 H LEU A 8 -15.526 -8.839 -10.292 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.976 -9.029 -9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -14.251 -6.982 -9.698 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -15.219 -7.305 -8.273 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.471 -7.403 -7.483 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.743 -5.127 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -11.931 -6.139 -9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.169 -4.927 -9.080 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.149 -5.542 -6.022 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -14.660 -5.372 -6.946 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.346 -6.859 -6.021 1.00 0.00 H new ATOM 51 N LYS A 9 -15.160 -9.785 -6.957 1.00 0.00 N ATOM 52 CA LYS A 9 -15.320 -10.490 -5.698 1.00 0.00 C ATOM 53 C LYS A 9 -14.940 -11.960 -5.893 1.00 0.00 C ATOM 54 O LYS A 9 -14.370 -12.580 -4.995 1.00 0.00 O ATOM 55 CB LYS A 9 -16.730 -10.290 -5.140 1.00 0.00 C ATOM 56 CG LYS A 9 -17.690 -11.340 -5.696 1.00 0.00 C ATOM 57 CD LYS A 9 -17.780 -12.550 -4.764 1.00 0.00 C ATOM 58 CE LYS A 9 -18.980 -13.420 -5.113 1.00 0.00 C ATOM 59 NZ LYS A 9 -19.380 -14.250 -3.950 1.00 0.00 N ATOM 0 H LYS A 9 -16.014 -9.357 -7.315 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.647 -10.079 -4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.707 -10.352 -4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.088 -9.293 -5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -18.679 -10.901 -5.824 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -17.353 -11.660 -6.682 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -16.866 -13.139 -4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.859 -12.212 -3.731 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.815 -12.791 -5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.736 -14.063 -5.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.200 -14.836 -4.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.588 -14.865 -3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.633 -13.632 -3.153 1.00 0.00 H new ATOM 60 N LYS A 10 -15.260 -12.470 -7.071 1.00 0.00 N ATOM 61 CA LYS A 10 -14.960 -13.850 -7.396 1.00 0.00 C ATOM 62 C LYS A 10 -13.450 -14.040 -7.436 1.00 0.00 C ATOM 63 O LYS A 10 -12.930 -15.020 -6.900 1.00 0.00 O ATOM 64 CB LYS A 10 -15.670 -14.260 -8.688 1.00 0.00 C ATOM 65 CG LYS A 10 -16.680 -15.390 -8.429 1.00 0.00 C ATOM 66 CD LYS A 10 -16.890 -16.240 -9.684 1.00 0.00 C ATOM 67 CE LYS A 10 -15.670 -17.130 -9.952 1.00 0.00 C ATOM 68 NZ LYS A 10 -15.850 -17.880 -11.210 1.00 0.00 N ATOM 0 H LYS A 10 -15.726 -11.949 -7.814 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.343 -14.518 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -16.185 -13.398 -9.113 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.934 -14.587 -9.423 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.324 -16.021 -7.614 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.632 -14.965 -8.110 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.778 -16.860 -9.564 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.068 -15.592 -10.542 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.770 -16.517 -10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.529 -17.824 -9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.017 -18.479 -11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.698 -18.478 -11.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.963 -17.212 -11.999 1.00 0.00 H new ATOM 69 N MET A 11 -12.780 -13.100 -8.074 1.00 0.00 N ATOM 70 CA MET A 11 -11.330 -13.150 -8.191 1.00 0.00 C ATOM 71 C MET A 11 -10.660 -13.030 -6.819 1.00 0.00 C ATOM 72 O MET A 11 -9.734 -13.770 -6.511 1.00 0.00 O ATOM 73 CB MET A 11 -10.850 -12.010 -9.093 1.00 0.00 C ATOM 74 CG MET A 11 -9.328 -11.890 -9.061 1.00 0.00 C ATOM 75 SD MET A 11 -8.852 -10.280 -8.460 1.00 0.00 S ATOM 76 CE MET A 11 -9.895 -9.257 -9.479 1.00 0.00 C ATOM 0 H MET A 11 -13.213 -12.292 -8.520 1.00 0.00 H new ATOM 0 HA MET A 11 -11.055 -14.111 -8.625 1.00 0.00 H new ATOM 0 HB2 MET A 11 -11.183 -12.186 -10.116 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.299 -11.071 -8.769 1.00 0.00 H new ATOM 0 HG2 MET A 11 -8.908 -12.665 -8.420 1.00 0.00 H new ATOM 0 HG3 MET A 11 -8.922 -12.048 -10.060 1.00 0.00 H new ATOM 0 HE1 MET A 11 -9.276 -8.651 -10.140 1.00 0.00 H new ATOM 0 HE2 MET A 11 -10.553 -9.889 -10.076 1.00 0.00 H new ATOM 0 HE3 MET A 11 -10.495 -8.604 -8.845 1.00 0.00 H new ATOM 77 N VAL A 12 -11.170 -12.090 -6.030 1.00 0.00 N ATOM 78 CA VAL A 12 -10.640 -11.870 -4.698 1.00 0.00 C ATOM 79 C VAL A 12 -11.270 -12.860 -3.723 1.00 0.00 C ATOM 80 O VAL A 12 -10.980 -12.840 -2.530 1.00 0.00 O ATOM 81 CB VAL A 12 -10.860 -10.410 -4.288 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.070 -9.464 -5.201 1.00 0.00 C ATOM 83 CG2 VAL A 12 -12.350 -10.060 -4.280 1.00 0.00 C ATOM 0 H VAL A 12 -11.942 -11.476 -6.290 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.565 -12.048 -4.684 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.487 -10.283 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.241 -8.433 -4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.007 -9.693 -5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.400 -9.593 -6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.477 -9.018 -3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.764 -10.208 -5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.871 -10.704 -3.571 1.00 0.00 H new ATOM 84 N SER A 13 -12.130 -13.710 -4.268 1.00 0.00 N ATOM 85 CA SER A 13 -12.810 -14.710 -3.462 1.00 0.00 C ATOM 86 C SER A 13 -11.790 -15.670 -2.857 1.00 0.00 C ATOM 87 O SER A 13 -12.070 -16.340 -1.861 1.00 0.00 O ATOM 88 CB SER A 13 -13.840 -15.480 -4.290 1.00 0.00 C ATOM 89 OG SER A 13 -14.700 -16.270 -3.473 1.00 0.00 O ATOM 0 H SER A 13 -12.371 -13.726 -5.259 1.00 0.00 H new ATOM 0 HA SER A 13 -13.342 -14.200 -2.659 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.437 -14.777 -4.871 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.324 -16.124 -5.002 1.00 0.00 H new ATOM 0 HG SER A 13 -15.344 -16.745 -4.039 1.00 0.00 H new ATOM 90 N LYS A 14 -10.630 -15.720 -3.486 1.00 0.00 N ATOM 91 CA LYS A 14 -9.564 -16.590 -3.022 1.00 0.00 C ATOM 92 C LYS A 14 -8.537 -15.770 -2.244 1.00 0.00 C ATOM 93 O LYS A 14 -7.864 -16.290 -1.355 1.00 0.00 O ATOM 94 CB LYS A 14 -8.966 -17.380 -4.193 1.00 0.00 C ATOM 95 CG LYS A 14 -9.757 -18.660 -4.458 1.00 0.00 C ATOM 96 CD LYS A 14 -9.755 -19.000 -5.947 1.00 0.00 C ATOM 97 CE LYS A 14 -11.090 -18.650 -6.596 1.00 0.00 C ATOM 98 NZ LYS A 14 -10.890 -18.190 -7.987 1.00 0.00 N ATOM 0 H LYS A 14 -10.402 -15.172 -4.315 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.958 -17.336 -2.333 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.962 -16.760 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.928 -17.630 -3.974 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.324 -19.484 -3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -10.783 -18.538 -4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.952 -18.457 -6.445 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.551 -20.063 -6.080 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.744 -19.522 -6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.588 -17.871 -6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -11.810 -17.957 -8.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.284 -17.345 -7.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.435 -18.944 -8.540 1.00 0.00 H new ATOM 99 N TYR A 15 -8.449 -14.500 -2.607 1.00 0.00 N ATOM 100 CA TYR A 15 -7.515 -13.600 -1.954 1.00 0.00 C ATOM 101 C TYR A 15 -7.701 -13.620 -0.436 1.00 0.00 C ATOM 102 O TYR A 15 -8.763 -13.260 0.069 1.00 0.00 O ATOM 103 CB TYR A 15 -7.847 -12.200 -2.474 1.00 0.00 C ATOM 104 CG TYR A 15 -7.039 -11.780 -3.707 1.00 0.00 C ATOM 105 CD1 TYR A 15 -6.761 -12.710 -4.691 1.00 0.00 C ATOM 106 CD2 TYR A 15 -6.588 -10.480 -3.833 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.001 -12.320 -5.852 1.00 0.00 C ATOM 108 CE2 TYR A 15 -5.829 -10.100 -4.992 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.572 -11.030 -5.945 1.00 0.00 C ATOM 110 OH TYR A 15 -4.855 -10.670 -7.041 1.00 0.00 O ATOM 0 H TYR A 15 -9.009 -14.073 -3.345 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.488 -13.895 -2.166 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.909 -12.157 -2.717 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.673 -11.478 -1.676 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.112 -13.726 -4.590 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.805 -9.753 -3.064 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -5.777 -13.034 -6.631 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.468 -9.088 -5.103 1.00 0.00 H new ATOM 0 HH TYR A 15 -4.231 -9.953 -6.803 1.00 0.00 H new ATOM 111 N LYS A 16 -6.650 -14.050 0.250 1.00 0.00 N ATOM 112 CA LYS A 16 -6.684 -14.120 1.701 1.00 0.00 C ATOM 113 C LYS A 16 -7.204 -12.800 2.264 1.00 0.00 C ATOM 114 O LYS A 16 -8.301 -12.740 2.818 1.00 0.00 O ATOM 115 CB LYS A 16 -5.314 -14.530 2.249 1.00 0.00 C ATOM 116 CG LYS A 16 -5.459 -15.350 3.532 1.00 0.00 C ATOM 117 CD LYS A 16 -5.576 -14.440 4.755 1.00 0.00 C ATOM 118 CE LYS A 16 -6.872 -14.710 5.522 1.00 0.00 C ATOM 119 NZ LYS A 16 -7.424 -13.460 6.077 1.00 0.00 N ATOM 0 H LYS A 16 -5.772 -14.353 -0.172 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.377 -14.895 2.028 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.778 -15.113 1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.717 -13.640 2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.341 -15.987 3.463 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.598 -16.009 3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -4.721 -14.598 5.413 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.547 -13.397 4.440 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -7.603 -15.172 4.858 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.681 -15.418 6.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -8.303 -13.668 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -6.733 -13.034 6.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -7.626 -12.796 5.303 1.00 0.00 H new ATOM 120 N TYR A 17 -6.393 -11.760 2.104 1.00 0.00 N ATOM 121 CA TYR A 17 -6.757 -10.440 2.589 1.00 0.00 C ATOM 122 C TYR A 17 -7.682 -9.735 1.599 1.00 0.00 C ATOM 123 O TYR A 17 -7.445 -8.582 1.240 1.00 0.00 O ATOM 124 CB TYR A 17 -5.448 -9.661 2.699 1.00 0.00 C ATOM 125 CG TYR A 17 -4.928 -9.128 1.362 1.00 0.00 C ATOM 126 CD1 TYR A 17 -5.298 -9.742 0.183 1.00 0.00 C ATOM 127 CD2 TYR A 17 -4.089 -8.032 1.336 1.00 0.00 C ATOM 128 CE1 TYR A 17 -4.809 -9.241 -1.075 1.00 0.00 C ATOM 129 CE2 TYR A 17 -3.599 -7.531 0.078 1.00 0.00 C ATOM 130 CZ TYR A 17 -3.983 -8.160 -1.065 1.00 0.00 C ATOM 131 OH TYR A 17 -3.521 -7.685 -2.254 1.00 0.00 O ATOM 0 H TYR A 17 -5.484 -11.808 1.644 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.283 -10.506 3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.592 -8.823 3.381 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -4.689 -10.306 3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -5.955 -10.599 0.204 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -3.800 -7.551 2.259 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -5.091 -9.712 -2.005 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.941 -6.675 0.043 1.00 0.00 H new ATOM 0 HH TYR A 17 -3.352 -8.435 -2.862 1.00 0.00 H new ATOM 132 N ARG A 18 -8.719 -10.450 1.188 1.00 0.00 N ATOM 133 CA ARG A 18 -9.681 -9.903 0.248 1.00 0.00 C ATOM 134 C ARG A 18 -10.440 -8.743 0.888 1.00 0.00 C ATOM 135 O ARG A 18 -10.400 -7.617 0.394 1.00 0.00 O ATOM 136 CB ARG A 18 -10.670 -10.970 -0.208 1.00 0.00 C ATOM 137 CG ARG A 18 -11.820 -10.340 -0.999 1.00 0.00 C ATOM 138 CD ARG A 18 -13.150 -10.490 -0.245 1.00 0.00 C ATOM 139 NE ARG A 18 -13.590 -9.171 0.261 1.00 0.00 N ATOM 140 CZ ARG A 18 -14.780 -8.947 0.861 1.00 0.00 C ATOM 141 NH1 ARG A 18 -15.660 -9.957 1.036 1.00 0.00 N ATOM 142 NH2 ARG A 18 -15.060 -7.728 1.274 1.00 0.00 N ATOM 0 H ARG A 18 -8.914 -11.405 1.490 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.133 -9.544 -0.623 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.158 -11.707 -0.826 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.066 -11.500 0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.612 -9.284 -1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.896 -10.814 -1.977 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.909 -10.908 -0.907 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.032 -11.187 0.585 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.955 -8.381 0.150 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.428 -10.897 0.714 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.556 -9.780 1.490 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -14.385 -6.976 1.138 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -15.952 -7.536 1.729 1.00 0.00 H new ATOM 143 N ASP A 19 -11.130 -9.057 1.979 1.00 0.00 N ATOM 144 CA ASP A 19 -11.900 -8.055 2.691 1.00 0.00 C ATOM 145 C ASP A 19 -11.130 -6.736 2.709 1.00 0.00 C ATOM 146 O ASP A 19 -11.710 -5.665 2.571 1.00 0.00 O ATOM 147 CB ASP A 19 -12.150 -8.478 4.141 1.00 0.00 C ATOM 148 CG ASP A 19 -12.900 -7.455 4.994 1.00 0.00 C ATOM 149 OD1 ASP A 19 -14.150 -7.327 4.711 1.00 0.00 O ATOM 150 OD2 ASP A 19 -12.320 -6.814 5.882 1.00 0.00 O ATOM 0 H ASP A 19 -11.169 -9.992 2.384 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.855 -7.942 2.178 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.715 -9.410 4.139 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.190 -8.688 4.613 1.00 0.00 H new ATOM 151 N LEU A 20 -9.821 -6.857 2.881 1.00 0.00 N ATOM 152 CA LEU A 20 -8.961 -5.688 2.919 1.00 0.00 C ATOM 153 C LEU A 20 -8.759 -5.162 1.496 1.00 0.00 C ATOM 154 O LEU A 20 -8.936 -3.972 1.239 1.00 0.00 O ATOM 155 CB LEU A 20 -7.654 -6.008 3.647 1.00 0.00 C ATOM 156 CG LEU A 20 -7.411 -5.251 4.954 1.00 0.00 C ATOM 157 CD1 LEU A 20 -6.267 -5.883 5.749 1.00 0.00 C ATOM 158 CD2 LEU A 20 -7.173 -3.763 4.690 1.00 0.00 C ATOM 0 H LEU A 20 -9.336 -7.747 2.995 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.431 -4.888 3.492 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.632 -7.077 3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.825 -5.801 2.971 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.310 -5.329 5.566 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -6.115 -5.326 6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.516 -6.917 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -5.353 -5.857 5.155 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.003 -3.248 5.636 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -6.300 -3.642 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.047 -3.337 4.197 1.00 0.00 H new ATOM 159 N THR A 21 -8.391 -6.075 0.609 1.00 0.00 N ATOM 160 CA THR A 21 -8.162 -5.718 -0.781 1.00 0.00 C ATOM 161 C THR A 21 -9.400 -5.034 -1.366 1.00 0.00 C ATOM 162 O THR A 21 -9.311 -3.925 -1.890 1.00 0.00 O ATOM 163 CB THR A 21 -7.756 -6.986 -1.534 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.487 -7.326 -0.983 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.461 -6.721 -3.012 1.00 0.00 C ATOM 0 H THR A 21 -8.246 -7.061 0.826 1.00 0.00 H new ATOM 0 HA THR A 21 -7.353 -4.994 -0.876 1.00 0.00 H new ATOM 0 HB THR A 21 -8.551 -7.727 -1.450 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.390 -8.301 -0.961 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.178 -7.654 -3.499 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.351 -6.316 -3.494 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.644 -6.005 -3.097 1.00 0.00 H new ATOM 166 N VAL A 22 -10.520 -5.725 -1.257 1.00 0.00 N ATOM 167 CA VAL A 22 -11.770 -5.199 -1.768 1.00 0.00 C ATOM 168 C VAL A 22 -12.010 -3.799 -1.197 1.00 0.00 C ATOM 169 O VAL A 22 -12.420 -2.891 -1.916 1.00 0.00 O ATOM 170 CB VAL A 22 -12.920 -6.169 -1.455 1.00 0.00 C ATOM 171 CG1 VAL A 22 -14.270 -5.456 -1.508 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.890 -7.370 -2.402 1.00 0.00 C ATOM 0 H VAL A 22 -10.589 -6.645 -0.822 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.720 -5.106 -2.853 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.783 -6.540 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -15.066 -6.166 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.285 -4.650 -0.775 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.424 -5.043 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.713 -8.043 -2.162 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.992 -7.025 -3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.944 -7.899 -2.289 1.00 0.00 H new ATOM 173 N ARG A 23 -11.730 -3.666 0.091 1.00 0.00 N ATOM 174 CA ARG A 23 -11.900 -2.392 0.768 1.00 0.00 C ATOM 175 C ARG A 23 -10.890 -1.371 0.243 1.00 0.00 C ATOM 176 O ARG A 23 -11.250 -0.241 -0.078 1.00 0.00 O ATOM 177 CB ARG A 23 -11.720 -2.543 2.280 1.00 0.00 C ATOM 178 CG ARG A 23 -12.280 -1.327 3.021 1.00 0.00 C ATOM 179 CD ARG A 23 -12.900 -1.736 4.362 1.00 0.00 C ATOM 180 NE ARG A 23 -14.340 -2.017 4.193 1.00 0.00 N ATOM 181 CZ ARG A 23 -15.100 -2.665 5.103 1.00 0.00 C ATOM 182 NH1 ARG A 23 -14.550 -3.109 6.257 1.00 0.00 N ATOM 183 NH2 ARG A 23 -16.380 -2.861 4.849 1.00 0.00 N ATOM 0 H ARG A 23 -11.386 -4.421 0.684 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.913 -2.044 0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.225 -3.446 2.622 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -10.662 -2.661 2.514 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -11.484 -0.602 3.191 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.032 -0.836 2.404 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.393 -2.619 4.751 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -12.761 -0.940 5.093 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.790 -1.701 3.334 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.559 -2.955 6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.127 -3.598 6.942 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -16.784 -2.525 3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -16.966 -3.349 5.527 1.00 0.00 H new ATOM 184 N GLU A 24 -9.641 -1.807 0.174 1.00 0.00 N ATOM 185 CA GLU A 24 -8.574 -0.946 -0.307 1.00 0.00 C ATOM 186 C GLU A 24 -8.853 -0.507 -1.746 1.00 0.00 C ATOM 187 O GLU A 24 -8.718 0.671 -2.077 1.00 0.00 O ATOM 188 CB GLU A 24 -7.217 -1.643 -0.200 1.00 0.00 C ATOM 189 CG GLU A 24 -6.477 -1.211 1.069 1.00 0.00 C ATOM 190 CD GLU A 24 -5.230 -2.069 1.296 1.00 0.00 C ATOM 191 OE1 GLU A 24 -4.613 -2.534 0.325 1.00 0.00 O ATOM 192 OE2 GLU A 24 -4.908 -2.246 2.532 1.00 0.00 O ATOM 0 H GLU A 24 -9.344 -2.745 0.443 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.540 -0.057 0.323 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.359 -2.724 -0.193 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.613 -1.407 -1.076 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -6.191 -0.162 0.988 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -7.142 -1.295 1.929 1.00 0.00 H new ATOM 193 N THR A 25 -9.237 -1.477 -2.563 1.00 0.00 N ATOM 194 CA THR A 25 -9.536 -1.205 -3.958 1.00 0.00 C ATOM 195 C THR A 25 -10.700 -0.221 -4.072 1.00 0.00 C ATOM 196 O THR A 25 -10.750 0.580 -5.005 1.00 0.00 O ATOM 197 CB THR A 25 -9.801 -2.542 -4.653 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.534 -3.195 -4.645 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.120 -2.374 -6.140 1.00 0.00 C ATOM 0 H THR A 25 -9.348 -2.452 -2.285 1.00 0.00 H new ATOM 0 HA THR A 25 -8.695 -0.723 -4.456 1.00 0.00 H new ATOM 0 HB THR A 25 -10.628 -3.051 -4.157 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.405 -3.649 -3.786 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.300 -3.352 -6.586 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.009 -1.754 -6.254 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.278 -1.896 -6.641 1.00 0.00 H new ATOM 200 N VAL A 26 -11.600 -0.310 -3.110 1.00 0.00 N ATOM 201 CA VAL A 26 -12.760 0.563 -3.090 1.00 0.00 C ATOM 202 C VAL A 26 -12.320 1.985 -2.737 1.00 0.00 C ATOM 203 O VAL A 26 -12.790 2.951 -3.334 1.00 0.00 O ATOM 204 CB VAL A 26 -13.820 0.010 -2.131 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.970 0.908 -0.901 1.00 0.00 C ATOM 206 CG2 VAL A 26 -15.160 -0.175 -2.839 1.00 0.00 C ATOM 0 H VAL A 26 -11.551 -0.973 -2.337 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.222 0.601 -4.076 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.483 -0.970 -1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.728 0.492 -0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.018 0.965 -0.374 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -14.271 1.908 -1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.893 -0.568 -2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.505 0.785 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.041 -0.874 -3.667 1.00 0.00 H new ATOM 207 N ASN A 27 -11.420 2.067 -1.769 1.00 0.00 N ATOM 208 CA ASN A 27 -10.910 3.353 -1.329 1.00 0.00 C ATOM 209 C ASN A 27 -10.060 3.970 -2.445 1.00 0.00 C ATOM 210 O ASN A 27 -10.280 5.115 -2.836 1.00 0.00 O ATOM 211 CB ASN A 27 -10.020 3.201 -0.092 1.00 0.00 C ATOM 212 CG ASN A 27 -9.375 4.533 0.284 1.00 0.00 C ATOM 213 OD1 ASN A 27 -8.784 5.218 -0.535 1.00 0.00 O ATOM 214 ND2 ASN A 27 -9.516 4.861 1.565 1.00 0.00 N ATOM 0 H ASN A 27 -11.031 1.263 -1.277 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.763 3.986 -1.086 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.613 2.831 0.744 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.245 2.459 -0.286 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -9.117 5.732 1.915 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -10.023 4.242 2.197 1.00 0.00 H new ATOM 215 N VAL A 28 -9.116 3.181 -2.926 1.00 0.00 N ATOM 216 CA VAL A 28 -8.236 3.635 -3.990 1.00 0.00 C ATOM 217 C VAL A 28 -9.063 4.344 -5.064 1.00 0.00 C ATOM 218 O VAL A 28 -8.837 5.518 -5.352 1.00 0.00 O ATOM 219 CB VAL A 28 -7.427 2.457 -4.537 1.00 0.00 C ATOM 220 CG1 VAL A 28 -6.864 2.776 -5.924 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.311 2.060 -3.571 1.00 0.00 C ATOM 0 H VAL A 28 -8.939 2.231 -2.601 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.515 4.358 -3.608 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.101 1.606 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.293 1.923 -6.290 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.684 2.985 -6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.213 3.648 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.753 1.221 -3.985 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.639 2.906 -3.424 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.744 1.770 -2.614 1.00 0.00 H new ATOM 222 N ILE A 29 -10.000 3.600 -5.627 1.00 0.00 N ATOM 223 CA ILE A 29 -10.860 4.143 -6.663 1.00 0.00 C ATOM 224 C ILE A 29 -11.690 5.292 -6.083 1.00 0.00 C ATOM 225 O ILE A 29 -11.640 6.414 -6.588 1.00 0.00 O ATOM 226 CB ILE A 29 -11.710 3.034 -7.292 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.610 2.374 -6.247 1.00 0.00 C ATOM 228 CG2 ILE A 29 -10.830 2.015 -8.014 1.00 0.00 C ATOM 229 CD1 ILE A 29 -13.060 0.986 -6.709 1.00 0.00 C ATOM 0 H ILE A 29 -10.183 2.626 -5.386 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.260 4.556 -7.474 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.362 3.485 -8.040 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.075 2.291 -5.301 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.483 3.001 -6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.457 1.238 -8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.267 2.514 -8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.137 1.564 -7.303 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.699 0.538 -5.948 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.616 1.076 -7.642 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.186 0.354 -6.867 1.00 0.00 H new ATOM 230 N THR A 30 -12.430 4.975 -5.029 1.00 0.00 N ATOM 231 CA THR A 30 -13.260 5.967 -4.375 1.00 0.00 C ATOM 232 C THR A 30 -12.500 7.289 -4.227 1.00 0.00 C ATOM 233 O THR A 30 -13.050 8.355 -4.509 1.00 0.00 O ATOM 234 CB THR A 30 -13.730 5.385 -3.041 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.700 4.403 -3.412 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.530 6.393 -2.209 1.00 0.00 C ATOM 0 H THR A 30 -12.470 4.044 -4.614 1.00 0.00 H new ATOM 0 HA THR A 30 -14.140 6.201 -4.974 1.00 0.00 H new ATOM 0 HB THR A 30 -12.865 5.045 -2.471 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.361 3.510 -3.195 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.839 5.928 -1.273 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.909 7.262 -1.995 1.00 0.00 H new ATOM 0 HG23 THR A 30 -15.412 6.706 -2.767 1.00 0.00 H new ATOM 237 N LEU A 31 -11.260 7.175 -3.784 1.00 0.00 N ATOM 238 CA LEU A 31 -10.420 8.347 -3.595 1.00 0.00 C ATOM 239 C LEU A 31 -10.090 8.959 -4.958 1.00 0.00 C ATOM 240 O LEU A 31 -10.200 10.171 -5.139 1.00 0.00 O ATOM 241 CB LEU A 31 -9.191 7.993 -2.766 1.00 0.00 C ATOM 242 CG LEU A 31 -8.787 9.011 -1.698 1.00 0.00 C ATOM 243 CD1 LEU A 31 -8.432 10.358 -2.331 1.00 0.00 C ATOM 244 CD2 LEU A 31 -9.875 9.149 -0.631 1.00 0.00 C ATOM 0 H LEU A 31 -10.813 6.288 -3.549 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.951 9.110 -3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.370 7.035 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.348 7.853 -3.443 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.891 8.643 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.148 11.064 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.599 10.227 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.295 10.744 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.562 9.879 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.802 9.482 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.037 8.184 -0.150 1.00 0.00 H new ATOM 245 N TYR A 32 -9.711 8.092 -5.882 1.00 0.00 N ATOM 246 CA TYR A 32 -9.367 8.532 -7.224 1.00 0.00 C ATOM 247 C TYR A 32 -10.080 7.693 -8.278 1.00 0.00 C ATOM 248 O TYR A 32 -9.856 6.490 -8.387 1.00 0.00 O ATOM 249 CB TYR A 32 -7.859 8.318 -7.364 1.00 0.00 C ATOM 250 CG TYR A 32 -7.012 9.463 -6.806 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.784 9.555 -5.448 1.00 0.00 C ATOM 252 CD2 TYR A 32 -6.477 10.405 -7.660 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.987 10.634 -4.922 1.00 0.00 C ATOM 254 CE2 TYR A 32 -5.680 11.485 -7.135 1.00 0.00 C ATOM 255 CZ TYR A 32 -5.475 11.545 -5.792 1.00 0.00 C ATOM 256 OH TYR A 32 -4.723 12.563 -5.296 1.00 0.00 O ATOM 0 H TYR A 32 -9.634 7.086 -5.730 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.662 9.571 -7.371 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.585 7.395 -6.853 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.618 8.182 -8.418 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.203 8.818 -4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.655 10.333 -8.723 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.801 10.717 -3.861 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -5.256 12.229 -7.793 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.422 13.136 -6.032 1.00 0.00 H new ATOM 257 N LYS A 33 -10.950 8.360 -9.030 1.00 0.00 N ATOM 258 CA LYS A 33 -11.710 7.690 -10.070 1.00 0.00 C ATOM 259 C LYS A 33 -10.860 7.623 -11.340 1.00 0.00 C ATOM 260 O LYS A 33 -11.300 8.060 -12.410 1.00 0.00 O ATOM 261 CB LYS A 33 -13.060 8.369 -10.260 1.00 0.00 C ATOM 262 CG LYS A 33 -14.040 7.986 -9.150 1.00 0.00 C ATOM 263 CD LYS A 33 -15.040 6.934 -9.630 1.00 0.00 C ATOM 264 CE LYS A 33 -15.770 6.294 -8.449 1.00 0.00 C ATOM 265 NZ LYS A 33 -17.210 6.150 -8.750 1.00 0.00 N ATOM 0 H LYS A 33 -11.143 9.357 -8.937 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.939 6.663 -9.786 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.926 9.451 -10.272 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.477 8.089 -11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.489 7.602 -8.292 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.576 8.873 -8.813 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.763 7.395 -10.303 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.519 6.165 -10.200 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.338 5.317 -8.232 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.638 6.906 -7.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.692 5.714 -7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.621 7.087 -8.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.331 5.548 -9.589 1.00 0.00 H new ATOM 266 N ASP A 34 -9.674 7.069 -11.190 1.00 0.00 N ATOM 267 CA ASP A 34 -8.765 6.938 -12.320 1.00 0.00 C ATOM 268 C ASP A 34 -8.254 5.498 -12.390 1.00 0.00 C ATOM 269 O ASP A 34 -8.227 4.898 -13.470 1.00 0.00 O ATOM 270 CB ASP A 34 -7.556 7.862 -12.160 1.00 0.00 C ATOM 271 CG ASP A 34 -7.872 9.253 -11.610 1.00 0.00 C ATOM 272 OD1 ASP A 34 -8.046 9.305 -10.330 1.00 0.00 O ATOM 273 OD2 ASP A 34 -7.950 10.237 -12.360 1.00 0.00 O ATOM 0 H ASP A 34 -9.316 6.704 -10.307 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.308 7.207 -13.226 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -6.836 7.381 -11.498 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.072 7.973 -13.130 1.00 0.00 H new ATOM 274 N LEU A 35 -7.861 4.984 -11.240 1.00 0.00 N ATOM 275 CA LEU A 35 -7.352 3.626 -11.160 1.00 0.00 C ATOM 276 C LEU A 35 -8.455 2.647 -11.560 1.00 0.00 C ATOM 277 O LEU A 35 -9.433 2.470 -10.840 1.00 0.00 O ATOM 278 CB LEU A 35 -6.771 3.353 -9.772 1.00 0.00 C ATOM 279 CG LEU A 35 -5.360 3.889 -9.518 1.00 0.00 C ATOM 280 CD1 LEU A 35 -4.341 3.200 -10.420 1.00 0.00 C ATOM 281 CD2 LEU A 35 -5.318 5.412 -9.662 1.00 0.00 C ATOM 0 H LEU A 35 -7.884 5.483 -10.351 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.529 3.488 -11.862 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.441 3.784 -9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.764 2.275 -9.608 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.086 3.655 -8.489 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.347 3.600 -10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.347 2.128 -10.223 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.599 3.379 -11.464 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.304 5.767 -9.476 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.621 5.691 -10.671 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.999 5.865 -8.941 1.00 0.00 H new ATOM 282 N LYS A 36 -8.263 2.037 -12.720 1.00 0.00 N ATOM 283 CA LYS A 36 -9.229 1.081 -13.240 1.00 0.00 C ATOM 284 C LYS A 36 -8.776 -0.337 -12.880 1.00 0.00 C ATOM 285 O LYS A 36 -7.720 -0.784 -13.320 1.00 0.00 O ATOM 286 CB LYS A 36 -9.453 1.296 -14.730 1.00 0.00 C ATOM 287 CG LYS A 36 -10.940 1.342 -15.060 1.00 0.00 C ATOM 288 CD LYS A 36 -11.440 2.786 -15.170 1.00 0.00 C ATOM 289 CE LYS A 36 -12.330 3.145 -13.980 1.00 0.00 C ATOM 290 NZ LYS A 36 -13.250 4.254 -14.340 1.00 0.00 N ATOM 0 H LYS A 36 -7.450 2.186 -13.317 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.204 1.234 -12.776 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -8.979 2.227 -15.042 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.977 0.492 -15.292 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.123 0.819 -15.999 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.503 0.818 -14.288 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -10.590 3.467 -15.213 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.997 2.913 -16.098 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.905 2.272 -13.671 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -11.713 3.437 -13.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.849 4.488 -13.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.695 5.090 -14.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.851 3.962 -15.137 1.00 0.00 H new ATOM 291 N PRO A 37 -9.620 -1.020 -12.060 1.00 0.00 N ATOM 292 CA PRO A 37 -9.318 -2.378 -11.640 1.00 0.00 C ATOM 293 C PRO A 37 -9.560 -3.372 -12.780 1.00 0.00 C ATOM 294 O PRO A 37 -10.580 -3.311 -13.450 1.00 0.00 O ATOM 295 CB PRO A 37 -10.210 -2.625 -10.440 1.00 0.00 C ATOM 296 CG PRO A 37 -11.310 -1.577 -10.510 1.00 0.00 C ATOM 297 CD PRO A 37 -10.880 -0.522 -11.520 1.00 0.00 C ATOM 0 HA PRO A 37 -8.269 -2.513 -11.375 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -10.628 -3.631 -10.466 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -9.647 -2.537 -9.511 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.254 -2.032 -10.811 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.471 -1.126 -9.531 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.626 -0.398 -12.305 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.751 0.451 -11.046 1.00 0.00 H new ATOM 298 N VAL A 38 -8.596 -4.263 -12.960 1.00 0.00 N ATOM 299 CA VAL A 38 -8.691 -5.269 -14.000 1.00 0.00 C ATOM 300 C VAL A 38 -8.344 -6.640 -13.420 1.00 0.00 C ATOM 301 O VAL A 38 -7.853 -6.733 -12.290 1.00 0.00 O ATOM 302 CB VAL A 38 -7.800 -4.880 -15.180 1.00 0.00 C ATOM 303 CG1 VAL A 38 -8.017 -5.827 -16.370 1.00 0.00 C ATOM 304 CG2 VAL A 38 -8.038 -3.426 -15.590 1.00 0.00 C ATOM 0 H VAL A 38 -7.744 -4.308 -12.401 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.711 -5.329 -14.379 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.762 -4.974 -14.860 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.371 -5.528 -17.196 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.776 -6.847 -16.072 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -9.058 -5.779 -16.688 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -7.392 -3.175 -16.431 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -9.080 -3.296 -15.881 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.812 -2.769 -14.750 1.00 0.00 H new ATOM 305 N LEU A 39 -8.611 -7.669 -14.210 1.00 0.00 N ATOM 306 CA LEU A 39 -8.333 -9.031 -13.780 1.00 0.00 C ATOM 307 C LEU A 39 -7.711 -9.806 -14.950 1.00 0.00 C ATOM 308 O LEU A 39 -8.402 -10.160 -15.900 1.00 0.00 O ATOM 309 CB LEU A 39 -9.595 -9.683 -13.210 1.00 0.00 C ATOM 310 CG LEU A 39 -9.406 -11.050 -12.560 1.00 0.00 C ATOM 311 CD1 LEU A 39 -9.869 -12.170 -13.490 1.00 0.00 C ATOM 312 CD2 LEU A 39 -7.959 -11.240 -12.110 1.00 0.00 C ATOM 0 H LEU A 39 -9.016 -7.589 -15.143 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.608 -9.037 -12.966 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.027 -9.008 -12.471 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.324 -9.783 -14.015 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.032 -11.096 -11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.723 -13.133 -13.001 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.926 -12.037 -13.721 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.289 -12.140 -14.413 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.847 -12.222 -11.649 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.297 -11.167 -12.973 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.699 -10.468 -11.386 1.00 0.00 H new ATOM 313 N ASP A 40 -6.413 -10.040 -14.830 1.00 0.00 N ATOM 314 CA ASP A 40 -5.690 -10.770 -15.860 1.00 0.00 C ATOM 315 C ASP A 40 -5.040 -12.010 -15.240 1.00 0.00 C ATOM 316 O ASP A 40 -4.452 -11.930 -14.160 1.00 0.00 O ATOM 317 CB ASP A 40 -4.582 -9.910 -16.470 1.00 0.00 C ATOM 318 CG ASP A 40 -3.880 -10.520 -17.680 1.00 0.00 C ATOM 319 OD1 ASP A 40 -4.530 -11.040 -18.600 1.00 0.00 O ATOM 320 OD2 ASP A 40 -2.592 -10.440 -17.660 1.00 0.00 O ATOM 0 H ASP A 40 -5.844 -9.739 -14.039 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.401 -11.047 -16.639 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.008 -8.950 -16.762 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.836 -9.707 -15.701 1.00 0.00 H new ATOM 321 N SER A 41 -5.167 -13.120 -15.950 1.00 0.00 N ATOM 322 CA SER A 41 -4.599 -14.370 -15.480 1.00 0.00 C ATOM 323 C SER A 41 -3.233 -14.600 -16.130 1.00 0.00 C ATOM 324 O SER A 41 -3.063 -14.370 -17.330 1.00 0.00 O ATOM 325 CB SER A 41 -5.533 -15.550 -15.790 1.00 0.00 C ATOM 326 OG SER A 41 -5.847 -15.640 -17.170 1.00 0.00 O ATOM 0 H SER A 41 -5.653 -13.180 -16.845 1.00 0.00 H new ATOM 0 HA SER A 41 -4.478 -14.305 -14.399 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.062 -16.478 -15.466 1.00 0.00 H new ATOM 0 HB3 SER A 41 -6.454 -15.442 -15.216 1.00 0.00 H new ATOM 0 HG SER A 41 -6.441 -16.405 -17.321 1.00 0.00 H new ATOM 327 N TYR A 42 -2.294 -15.060 -15.320 1.00 0.00 N ATOM 328 CA TYR A 42 -0.948 -15.320 -15.800 1.00 0.00 C ATOM 329 C TYR A 42 -0.445 -16.680 -15.300 1.00 0.00 C ATOM 330 O TYR A 42 -0.799 -17.110 -14.210 1.00 0.00 O ATOM 331 CB TYR A 42 -0.068 -14.220 -15.210 1.00 0.00 C ATOM 332 CG TYR A 42 0.934 -13.620 -16.200 1.00 0.00 C ATOM 333 CD1 TYR A 42 0.488 -12.840 -17.250 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.284 -13.870 -16.050 1.00 0.00 C ATOM 335 CE1 TYR A 42 1.432 -12.280 -18.180 1.00 0.00 C ATOM 336 CE2 TYR A 42 3.227 -13.310 -16.990 1.00 0.00 C ATOM 337 CZ TYR A 42 2.754 -12.550 -18.000 1.00 0.00 C ATOM 338 OH TYR A 42 3.644 -12.020 -18.890 1.00 0.00 O ATOM 0 H TYR A 42 -2.439 -15.260 -14.330 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.924 -15.333 -16.890 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.707 -13.423 -14.830 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.478 -14.625 -14.358 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.568 -12.651 -17.372 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.634 -14.483 -15.232 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.100 -11.661 -19.000 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.286 -13.495 -16.887 1.00 0.00 H new ATOM 0 HH TYR A 42 4.553 -12.290 -18.644 1.00 0.00 H new ATOM 339 N VAL A 43 0.375 -17.310 -16.130 1.00 0.00 N ATOM 340 CA VAL A 43 0.931 -18.610 -15.790 1.00 0.00 C ATOM 341 C VAL A 43 2.266 -18.410 -15.070 1.00 0.00 C ATOM 342 O VAL A 43 3.019 -17.490 -15.380 1.00 0.00 O ATOM 343 CB VAL A 43 1.052 -19.470 -17.040 1.00 0.00 C ATOM 344 CG1 VAL A 43 -0.239 -19.430 -17.870 1.00 0.00 C ATOM 345 CG2 VAL A 43 2.254 -19.040 -17.890 1.00 0.00 C ATOM 0 H VAL A 43 0.667 -16.945 -17.036 1.00 0.00 H new ATOM 0 HA VAL A 43 0.268 -19.145 -15.110 1.00 0.00 H new ATOM 0 HB VAL A 43 1.213 -20.499 -16.717 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.121 -20.054 -18.756 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.069 -19.804 -17.270 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.445 -18.404 -18.174 1.00 0.00 H new ATOM 0 HG21 VAL A 43 2.317 -19.671 -18.777 1.00 0.00 H new ATOM 0 HG22 VAL A 43 2.132 -18.000 -18.193 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.168 -19.143 -17.306 1.00 0.00 H new ATOM 383 N SER A 49 -1.522 -21.740 -13.490 1.00 0.00 N ATOM 384 CA SER A 49 -2.196 -20.490 -13.790 1.00 0.00 C ATOM 385 C SER A 49 -2.756 -19.870 -12.510 1.00 0.00 C ATOM 386 O SER A 49 -3.050 -20.580 -11.550 1.00 0.00 O ATOM 387 CB SER A 49 -3.315 -20.710 -14.810 1.00 0.00 C ATOM 388 OG SER A 49 -4.251 -21.690 -14.380 1.00 0.00 O ATOM 0 HA SER A 49 -1.469 -19.802 -14.223 1.00 0.00 H new ATOM 0 HB2 SER A 49 -3.834 -19.768 -14.986 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.881 -21.018 -15.761 1.00 0.00 H new ATOM 0 HG SER A 49 -3.808 -22.323 -13.777 1.00 0.00 H new ATOM 389 N ARG A 50 -2.886 -18.550 -12.540 1.00 0.00 N ATOM 390 CA ARG A 50 -3.406 -17.830 -11.390 1.00 0.00 C ATOM 391 C ARG A 50 -4.091 -16.540 -11.840 1.00 0.00 C ATOM 392 O ARG A 50 -3.837 -16.050 -12.940 1.00 0.00 O ATOM 393 CB ARG A 50 -2.288 -17.490 -10.400 1.00 0.00 C ATOM 394 CG ARG A 50 -2.014 -18.660 -9.462 1.00 0.00 C ATOM 395 CD ARG A 50 -1.972 -18.190 -8.007 1.00 0.00 C ATOM 396 NE ARG A 50 -2.973 -18.930 -7.207 1.00 0.00 N ATOM 397 CZ ARG A 50 -3.285 -18.640 -5.926 1.00 0.00 C ATOM 398 NH1 ARG A 50 -2.674 -17.620 -5.288 1.00 0.00 N ATOM 399 NH2 ARG A 50 -4.195 -19.370 -5.307 1.00 0.00 N ATOM 0 H ARG A 50 -2.641 -17.964 -13.338 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.130 -18.476 -10.893 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.379 -17.236 -10.946 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.567 -16.611 -9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.788 -19.418 -9.582 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.066 -19.129 -9.725 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.976 -18.348 -7.594 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.173 -17.120 -7.956 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.458 -19.709 -7.652 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.971 -17.062 -5.774 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.915 -17.407 -4.320 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.651 -20.140 -5.797 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.442 -19.164 -4.339 1.00 0.00 H new ATOM 400 N GLU A 51 -4.945 -16.020 -10.970 1.00 0.00 N ATOM 401 CA GLU A 51 -5.669 -14.800 -11.270 1.00 0.00 C ATOM 402 C GLU A 51 -5.213 -13.670 -10.340 1.00 0.00 C ATOM 403 O GLU A 51 -5.288 -13.810 -9.120 1.00 0.00 O ATOM 404 CB GLU A 51 -7.181 -15.010 -11.170 1.00 0.00 C ATOM 405 CG GLU A 51 -7.767 -15.420 -12.520 1.00 0.00 C ATOM 406 CD GLU A 51 -7.668 -16.930 -12.730 1.00 0.00 C ATOM 407 OE1 GLU A 51 -6.556 -17.470 -12.850 1.00 0.00 O ATOM 408 OE2 GLU A 51 -8.798 -17.550 -12.770 1.00 0.00 O ATOM 0 H GLU A 51 -5.151 -16.424 -10.056 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.445 -14.517 -12.299 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.397 -15.778 -10.427 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.657 -14.092 -10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.811 -15.110 -12.576 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.238 -14.903 -13.321 1.00 0.00 H new ATOM 409 N LEU A 52 -4.752 -12.590 -10.950 1.00 0.00 N ATOM 410 CA LEU A 52 -4.284 -11.450 -10.190 1.00 0.00 C ATOM 411 C LEU A 52 -4.920 -10.170 -10.750 1.00 0.00 C ATOM 412 O LEU A 52 -5.197 -10.090 -11.950 1.00 0.00 O ATOM 413 CB LEU A 52 -2.755 -11.410 -10.160 1.00 0.00 C ATOM 414 CG LEU A 52 -2.071 -12.520 -9.364 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.429 -12.430 -7.879 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.400 -13.900 -9.947 1.00 0.00 C ATOM 0 H LEU A 52 -4.693 -12.482 -11.963 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.597 -11.537 -9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.390 -11.449 -11.186 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.445 -10.450 -9.747 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.993 -12.383 -9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.929 -13.231 -7.335 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.105 -11.467 -7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.508 -12.528 -7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.900 -14.671 -9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.478 -14.061 -9.915 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.057 -13.950 -10.980 1.00 0.00 H new ATOM 417 N MET A 53 -5.132 -9.217 -9.866 1.00 0.00 N ATOM 418 CA MET A 53 -5.730 -7.953 -10.250 1.00 0.00 C ATOM 419 C MET A 53 -4.653 -6.918 -10.590 1.00 0.00 C ATOM 420 O MET A 53 -3.652 -6.807 -9.887 1.00 0.00 O ATOM 421 CB MET A 53 -6.606 -7.426 -9.121 1.00 0.00 C ATOM 422 CG MET A 53 -6.971 -5.958 -9.344 1.00 0.00 C ATOM 423 SD MET A 53 -8.673 -5.675 -8.885 1.00 0.00 S ATOM 424 CE MET A 53 -8.505 -5.583 -7.111 1.00 0.00 C ATOM 0 H MET A 53 -4.899 -9.293 -8.876 1.00 0.00 H new ATOM 0 HA MET A 53 -6.341 -8.123 -11.137 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.515 -8.023 -9.053 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.083 -7.533 -8.171 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.315 -5.318 -8.754 1.00 0.00 H new ATOM 0 HG3 MET A 53 -6.819 -5.692 -10.390 1.00 0.00 H new ATOM 0 HE1 MET A 53 -9.494 -5.551 -6.653 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.966 -6.459 -6.751 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.952 -4.682 -6.844 1.00 0.00 H new ATOM 425 N ASN A 54 -4.896 -6.186 -11.670 1.00 0.00 N ATOM 426 CA ASN A 54 -3.960 -5.165 -12.100 1.00 0.00 C ATOM 427 C ASN A 54 -4.678 -3.816 -12.170 1.00 0.00 C ATOM 428 O ASN A 54 -5.627 -3.653 -12.940 1.00 0.00 O ATOM 429 CB ASN A 54 -3.412 -5.480 -13.500 1.00 0.00 C ATOM 430 CG ASN A 54 -4.507 -6.051 -14.400 1.00 0.00 C ATOM 431 OD1 ASN A 54 -5.208 -6.987 -14.050 1.00 0.00 O ATOM 432 ND2 ASN A 54 -4.614 -5.437 -15.580 1.00 0.00 N ATOM 0 H ASN A 54 -5.725 -6.281 -12.256 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.139 -5.136 -11.384 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -3.004 -4.574 -13.947 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.592 -6.194 -13.421 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -5.315 -5.745 -16.254 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -3.995 -4.659 -15.808 1.00 0.00 H new ATOM 433 N LEU A 55 -4.198 -2.884 -11.360 1.00 0.00 N ATOM 434 CA LEU A 55 -4.784 -1.554 -11.320 1.00 0.00 C ATOM 435 C LEU A 55 -4.098 -0.669 -12.360 1.00 0.00 C ATOM 436 O LEU A 55 -2.977 -0.206 -12.150 1.00 0.00 O ATOM 437 CB LEU A 55 -4.728 -0.989 -9.906 1.00 0.00 C ATOM 438 CG LEU A 55 -5.368 -1.851 -8.816 1.00 0.00 C ATOM 439 CD1 LEU A 55 -4.860 -1.448 -7.430 1.00 0.00 C ATOM 440 CD2 LEU A 55 -6.895 -1.802 -8.904 1.00 0.00 C ATOM 0 H LEU A 55 -3.411 -3.023 -10.727 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.841 -1.596 -11.582 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.683 -0.822 -9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.217 -0.015 -9.905 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.070 -2.886 -8.980 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.330 -2.076 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.778 -1.577 -7.387 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.109 -0.404 -7.241 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.325 -2.423 -8.118 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.234 -0.773 -8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.216 -2.175 -9.877 1.00 0.00 H new ATOM 441 N THR A 56 -4.798 -0.457 -13.470 1.00 0.00 N ATOM 442 CA THR A 56 -4.272 0.366 -14.540 1.00 0.00 C ATOM 443 C THR A 56 -5.042 1.684 -14.630 1.00 0.00 C ATOM 444 O THR A 56 -6.213 1.698 -15.010 1.00 0.00 O ATOM 445 CB THR A 56 -4.319 -0.455 -15.830 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.268 -1.405 -15.680 1.00 0.00 O ATOM 447 CG2 THR A 56 -3.906 0.360 -17.060 1.00 0.00 C ATOM 0 H THR A 56 -5.725 -0.844 -13.646 1.00 0.00 H new ATOM 0 HA THR A 56 -3.236 0.646 -14.351 1.00 0.00 H new ATOM 0 HB THR A 56 -5.327 -0.845 -15.972 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.230 -1.979 -16.473 1.00 0.00 H new ATOM 0 HG21 THR A 56 -3.957 -0.270 -17.948 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.580 1.208 -17.178 1.00 0.00 H new ATOM 0 HG23 THR A 56 -2.886 0.723 -16.931 1.00 0.00 H new ATOM 448 N GLY A 57 -4.355 2.760 -14.280 1.00 0.00 N ATOM 449 CA GLY A 57 -4.961 4.080 -14.310 1.00 0.00 C ATOM 450 C GLY A 57 -3.913 5.157 -14.610 1.00 0.00 C ATOM 451 O GLY A 57 -2.751 4.843 -14.860 1.00 0.00 O ATOM 0 H GLY A 57 -3.382 2.745 -13.973 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.744 4.108 -15.068 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.437 4.288 -13.352 1.00 0.00 H new ATOM 452 N THR A 58 -4.363 6.402 -14.560 1.00 0.00 N ATOM 453 CA THR A 58 -3.479 7.526 -14.820 1.00 0.00 C ATOM 454 C THR A 58 -3.736 8.648 -13.810 1.00 0.00 C ATOM 455 O THR A 58 -4.854 9.149 -13.710 1.00 0.00 O ATOM 456 CB THR A 58 -3.675 7.959 -16.270 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.087 7.932 -16.460 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.149 6.924 -17.270 1.00 0.00 C ATOM 0 H THR A 58 -5.327 6.657 -14.344 1.00 0.00 H new ATOM 0 HA THR A 58 -2.434 7.245 -14.691 1.00 0.00 H new ATOM 0 HB THR A 58 -3.170 8.911 -16.430 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.533 8.242 -15.644 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.314 7.283 -18.286 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.082 6.771 -17.108 1.00 0.00 H new ATOM 0 HG23 THR A 58 -3.676 5.981 -17.129 1.00 0.00 H new ATOM 459 N ILE A 59 -2.681 9.008 -13.090 1.00 0.00 N ATOM 460 CA ILE A 59 -2.780 10.062 -12.100 1.00 0.00 C ATOM 461 C ILE A 59 -2.492 11.412 -12.760 1.00 0.00 C ATOM 462 O ILE A 59 -1.630 11.508 -13.630 1.00 0.00 O ATOM 463 CB ILE A 59 -1.873 9.756 -10.900 1.00 0.00 C ATOM 464 CG1 ILE A 59 -2.304 8.465 -10.210 1.00 0.00 C ATOM 465 CG2 ILE A 59 -1.820 10.941 -9.942 1.00 0.00 C ATOM 466 CD1 ILE A 59 -1.145 7.857 -9.416 1.00 0.00 C ATOM 0 H ILE A 59 -1.756 8.587 -13.175 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.793 10.115 -11.702 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.857 9.598 -11.262 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.141 8.667 -9.542 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.655 7.750 -10.954 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.171 10.700 -9.100 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.427 11.814 -10.464 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -2.823 11.158 -9.576 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.477 6.938 -8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.319 7.634 -10.091 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -0.813 8.565 -8.657 1.00 0.00 H new ATOM 467 N PRO A 60 -3.250 12.446 -12.310 1.00 0.00 N ATOM 468 CA PRO A 60 -3.085 13.786 -12.840 1.00 0.00 C ATOM 469 C PRO A 60 -1.810 14.439 -12.310 1.00 0.00 C ATOM 470 O PRO A 60 -1.670 14.633 -11.100 1.00 0.00 O ATOM 471 CB PRO A 60 -4.349 14.529 -12.440 1.00 0.00 C ATOM 472 CG PRO A 60 -4.961 13.727 -11.310 1.00 0.00 C ATOM 473 CD PRO A 60 -4.280 12.368 -11.280 1.00 0.00 C ATOM 0 HA PRO A 60 -2.962 13.794 -13.923 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -4.120 15.545 -12.119 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -5.038 14.608 -13.281 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.826 14.243 -10.359 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.034 13.613 -11.461 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -3.846 12.164 -10.301 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -4.988 11.566 -11.488 1.00 0.00 H new ATOM 474 N VAL A 61 -0.915 14.762 -13.230 1.00 0.00 N ATOM 475 CA VAL A 61 0.343 15.390 -12.860 1.00 0.00 C ATOM 476 C VAL A 61 0.746 16.389 -13.950 1.00 0.00 C ATOM 477 O VAL A 61 1.249 15.999 -15.000 1.00 0.00 O ATOM 478 CB VAL A 61 1.408 14.320 -12.610 1.00 0.00 C ATOM 479 CG1 VAL A 61 2.810 14.933 -12.600 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.132 13.568 -11.310 1.00 0.00 C ATOM 0 H VAL A 61 -1.034 14.601 -14.230 1.00 0.00 H new ATOM 0 HA VAL A 61 0.234 15.946 -11.929 1.00 0.00 H new ATOM 0 HB VAL A 61 1.361 13.603 -13.430 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.548 14.151 -12.420 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.008 15.404 -13.563 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.874 15.681 -11.810 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.903 12.813 -11.156 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.138 14.269 -10.476 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.157 13.084 -11.370 1.00 0.00 H new ATOM 481 N PRO A 62 0.502 17.693 -13.650 1.00 0.00 N ATOM 482 CA PRO A 62 0.832 18.752 -14.590 1.00 0.00 C ATOM 483 C PRO A 62 2.341 19.005 -14.620 1.00 0.00 C ATOM 484 O PRO A 62 3.021 18.851 -13.600 1.00 0.00 O ATOM 485 CB PRO A 62 0.037 19.958 -14.120 1.00 0.00 C ATOM 486 CG PRO A 62 -0.344 19.669 -12.670 1.00 0.00 C ATOM 487 CD PRO A 62 -0.094 18.192 -12.410 1.00 0.00 C ATOM 0 HA PRO A 62 0.573 18.498 -15.618 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.630 20.870 -14.194 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.851 20.105 -14.735 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.247 20.282 -11.990 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.391 19.916 -12.493 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.576 18.047 -11.562 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.021 17.668 -12.177 1.00 0.00 H new ATOM 488 N TYR A 63 2.820 19.389 -15.790 1.00 0.00 N ATOM 489 CA TYR A 63 4.236 19.665 -15.970 1.00 0.00 C ATOM 490 C TYR A 63 4.526 21.160 -15.810 1.00 0.00 C ATOM 491 O TYR A 63 5.547 21.541 -15.240 1.00 0.00 O ATOM 492 CB TYR A 63 4.573 19.240 -17.400 1.00 0.00 C ATOM 493 CG TYR A 63 6.071 19.067 -17.660 1.00 0.00 C ATOM 494 CD1 TYR A 63 6.763 18.042 -17.040 1.00 0.00 C ATOM 495 CD2 TYR A 63 6.729 19.933 -18.510 1.00 0.00 C ATOM 496 CE1 TYR A 63 8.173 17.879 -17.290 1.00 0.00 C ATOM 497 CE2 TYR A 63 8.139 19.770 -18.750 1.00 0.00 C ATOM 498 CZ TYR A 63 8.792 18.751 -18.130 1.00 0.00 C ATOM 499 OH TYR A 63 10.123 18.597 -18.360 1.00 0.00 O ATOM 0 H TYR A 63 2.252 19.517 -16.628 1.00 0.00 H new ATOM 0 HA TYR A 63 4.829 19.131 -15.228 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.066 18.300 -17.618 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.178 19.984 -18.092 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.249 17.367 -16.372 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.187 20.732 -18.994 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.727 17.080 -16.820 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.667 20.443 -19.409 1.00 0.00 H new ATOM 0 HH TYR A 63 10.430 19.290 -18.981 1.00 0.00 H new ATOM 500 N ARG A 64 3.610 21.966 -16.330 1.00 0.00 N ATOM 501 CA ARG A 64 3.755 23.409 -16.250 1.00 0.00 C ATOM 502 C ARG A 64 2.389 24.071 -16.060 1.00 0.00 C ATOM 503 O ARG A 64 2.049 24.495 -14.960 1.00 0.00 O ATOM 504 CB ARG A 64 4.412 23.964 -17.520 1.00 0.00 C ATOM 505 CG ARG A 64 5.927 23.748 -17.490 1.00 0.00 C ATOM 506 CD ARG A 64 6.666 25.076 -17.310 1.00 0.00 C ATOM 507 NE ARG A 64 7.218 25.165 -15.940 1.00 0.00 N ATOM 508 CZ ARG A 64 8.102 26.103 -15.540 1.00 0.00 C ATOM 509 NH1 ARG A 64 8.544 27.042 -16.410 1.00 0.00 N ATOM 510 NH2 ARG A 64 8.529 26.089 -14.290 1.00 0.00 N ATOM 0 H ARG A 64 2.767 21.647 -16.807 1.00 0.00 H new ATOM 0 HA ARG A 64 4.392 23.633 -15.394 1.00 0.00 H new ATOM 0 HB2 ARG A 64 3.988 23.475 -18.397 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.194 25.028 -17.612 1.00 0.00 H new ATOM 0 HG2 ARG A 64 6.185 23.071 -16.676 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.249 23.271 -18.416 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.470 25.156 -18.041 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.986 25.908 -17.492 1.00 0.00 H new ATOM 0 HE ARG A 64 6.911 24.474 -15.255 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.209 27.043 -17.373 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.212 27.748 -16.102 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.191 25.376 -13.643 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.197 26.791 -13.971 1.00 0.00 H new ATOM 511 N GLY A 65 1.644 24.139 -17.160 1.00 0.00 N ATOM 512 CA GLY A 65 0.322 24.742 -17.120 1.00 0.00 C ATOM 513 C GLY A 65 -0.740 23.764 -17.630 1.00 0.00 C ATOM 514 O GLY A 65 -1.910 24.121 -17.760 1.00 0.00 O ATOM 0 H GLY A 65 1.930 23.789 -18.075 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.086 25.042 -16.099 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.312 25.646 -17.729 1.00 0.00 H new ATOM 515 N ASN A 66 -0.292 22.549 -17.910 1.00 0.00 N ATOM 516 CA ASN A 66 -1.189 21.516 -18.400 1.00 0.00 C ATOM 517 C ASN A 66 -1.050 20.268 -17.530 1.00 0.00 C ATOM 518 O ASN A 66 0.036 19.970 -17.040 1.00 0.00 O ATOM 519 CB ASN A 66 -0.845 21.127 -19.840 1.00 0.00 C ATOM 520 CG ASN A 66 0.631 21.393 -20.140 1.00 0.00 C ATOM 521 OD1 ASN A 66 1.045 22.507 -20.420 1.00 0.00 O ATOM 522 ND2 ASN A 66 1.400 20.309 -20.080 1.00 0.00 N ATOM 0 H ASN A 66 0.680 22.257 -17.807 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.205 21.908 -18.363 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.068 20.072 -19.999 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.469 21.693 -20.532 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.399 20.381 -20.274 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.991 19.406 -19.840 1.00 0.00 H new ATOM 523 N THR A 67 -2.166 19.572 -17.370 1.00 0.00 N ATOM 524 CA THR A 67 -2.183 18.363 -16.560 1.00 0.00 C ATOM 525 C THR A 67 -1.847 17.144 -17.420 1.00 0.00 C ATOM 526 O THR A 67 -2.436 16.949 -18.480 1.00 0.00 O ATOM 527 CB THR A 67 -3.548 18.268 -15.880 1.00 0.00 C ATOM 528 OG1 THR A 67 -3.633 19.462 -15.110 1.00 0.00 O ATOM 529 CG2 THR A 67 -3.607 17.146 -14.840 1.00 0.00 C ATOM 0 H THR A 67 -3.064 19.820 -17.786 1.00 0.00 H new ATOM 0 HA THR A 67 -1.420 18.396 -15.783 1.00 0.00 H new ATOM 0 HB THR A 67 -4.320 18.105 -16.632 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.490 19.485 -14.635 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.598 17.122 -14.387 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.406 16.190 -15.324 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.859 17.326 -14.068 1.00 0.00 H new ATOM 530 N TYR A 68 -0.901 16.355 -16.930 1.00 0.00 N ATOM 531 CA TYR A 68 -0.481 15.161 -17.650 1.00 0.00 C ATOM 532 C TYR A 68 -1.133 13.910 -17.050 1.00 0.00 C ATOM 533 O TYR A 68 -1.631 13.940 -15.930 1.00 0.00 O ATOM 534 CB TYR A 68 1.035 15.069 -17.460 1.00 0.00 C ATOM 535 CG TYR A 68 1.784 14.559 -18.690 1.00 0.00 C ATOM 536 CD1 TYR A 68 1.803 13.210 -18.980 1.00 0.00 C ATOM 537 CD2 TYR A 68 2.443 15.449 -19.510 1.00 0.00 C ATOM 538 CE1 TYR A 68 2.509 12.731 -20.140 1.00 0.00 C ATOM 539 CE2 TYR A 68 3.149 14.970 -20.670 1.00 0.00 C ATOM 540 CZ TYR A 68 3.147 13.634 -20.930 1.00 0.00 C ATOM 541 OH TYR A 68 3.814 13.181 -22.020 1.00 0.00 O ATOM 0 H TYR A 68 -0.415 16.517 -16.048 1.00 0.00 H new ATOM 0 HA TYR A 68 -0.769 15.219 -18.700 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.419 16.055 -17.196 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.246 14.409 -16.619 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.288 12.513 -18.336 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.430 16.505 -19.283 1.00 0.00 H new ATOM 0 HE1 TYR A 68 2.531 11.678 -20.377 1.00 0.00 H new ATOM 0 HE2 TYR A 68 3.670 15.657 -21.321 1.00 0.00 H new ATOM 0 HH TYR A 68 4.221 13.937 -22.492 1.00 0.00 H new ATOM 542 N ASN A 69 -1.108 12.840 -17.830 1.00 0.00 N ATOM 543 CA ASN A 69 -1.690 11.582 -17.400 1.00 0.00 C ATOM 544 C ASN A 69 -0.584 10.534 -17.260 1.00 0.00 C ATOM 545 O ASN A 69 -0.318 9.781 -18.200 1.00 0.00 O ATOM 546 CB ASN A 69 -2.708 11.066 -18.420 1.00 0.00 C ATOM 547 CG ASN A 69 -3.799 12.105 -18.680 1.00 0.00 C ATOM 548 OD1 ASN A 69 -3.909 13.112 -18.000 1.00 0.00 O ATOM 549 ND2 ASN A 69 -4.599 11.806 -19.700 1.00 0.00 N ATOM 0 H ASN A 69 -0.692 12.819 -18.761 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.192 11.752 -16.447 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -2.201 10.824 -19.354 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.159 10.144 -18.054 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.359 12.437 -19.954 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.452 10.946 -20.228 1.00 0.00 H new ATOM 550 N ILE A 70 0.030 10.519 -16.090 1.00 0.00 N ATOM 551 CA ILE A 70 1.102 9.576 -15.820 1.00 0.00 C ATOM 552 C ILE A 70 0.510 8.175 -15.640 1.00 0.00 C ATOM 553 O ILE A 70 -0.224 7.920 -14.690 1.00 0.00 O ATOM 554 CB ILE A 70 1.936 10.042 -14.620 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.403 11.487 -14.810 1.00 0.00 C ATOM 556 CG2 ILE A 70 3.105 9.090 -14.360 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.476 11.579 -15.900 1.00 0.00 C ATOM 0 H ILE A 70 -0.193 11.145 -15.316 1.00 0.00 H new ATOM 0 HA ILE A 70 1.789 9.531 -16.665 1.00 0.00 H new ATOM 0 HB ILE A 70 1.303 10.020 -13.733 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.553 12.115 -15.077 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.800 11.871 -13.870 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.679 9.444 -13.504 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.721 8.091 -14.151 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.748 9.055 -15.239 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.790 12.616 -16.015 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.334 10.969 -15.618 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.068 11.217 -16.844 1.00 0.00 H new ATOM 558 N PRO A 71 0.863 7.280 -16.600 1.00 0.00 N ATOM 559 CA PRO A 71 0.376 5.912 -16.570 1.00 0.00 C ATOM 560 C PRO A 71 1.103 5.099 -15.500 1.00 0.00 C ATOM 561 O PRO A 71 2.321 5.201 -15.350 1.00 0.00 O ATOM 562 CB PRO A 71 0.600 5.377 -17.970 1.00 0.00 C ATOM 563 CG PRO A 71 1.624 6.302 -18.610 1.00 0.00 C ATOM 564 CD PRO A 71 1.732 7.547 -17.750 1.00 0.00 C ATOM 0 HA PRO A 71 -0.679 5.850 -16.301 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.965 4.350 -17.942 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.330 5.370 -18.539 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.592 5.806 -18.685 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.320 6.564 -19.624 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.761 7.724 -17.437 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.408 8.434 -18.294 1.00 0.00 H new ATOM 565 N ILE A 72 0.327 4.309 -14.770 1.00 0.00 N ATOM 566 CA ILE A 72 0.882 3.479 -13.710 1.00 0.00 C ATOM 567 C ILE A 72 0.044 2.206 -13.580 1.00 0.00 C ATOM 568 O ILE A 72 -1.163 2.225 -13.810 1.00 0.00 O ATOM 569 CB ILE A 72 1.003 4.276 -12.410 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.368 4.486 -11.770 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.735 5.599 -12.650 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.072 5.708 -12.360 1.00 0.00 C ATOM 0 H ILE A 72 -0.682 4.226 -14.891 1.00 0.00 H new ATOM 0 HA ILE A 72 1.898 3.170 -13.957 1.00 0.00 H new ATOM 0 HB ILE A 72 1.601 3.699 -11.705 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.983 3.599 -11.923 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.254 4.613 -10.693 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.809 6.149 -11.712 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.735 5.397 -13.033 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.182 6.194 -13.377 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.045 5.832 -11.885 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.466 6.597 -12.184 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.207 5.568 -13.432 1.00 0.00 H new ATOM 573 N CYS A 73 0.719 1.130 -13.200 1.00 0.00 N ATOM 574 CA CYS A 73 0.053 -0.150 -13.030 1.00 0.00 C ATOM 575 C CYS A 73 0.399 -0.694 -11.650 1.00 0.00 C ATOM 576 O CYS A 73 1.485 -0.437 -11.130 1.00 0.00 O ATOM 577 CB CYS A 73 0.429 -1.135 -14.140 1.00 0.00 C ATOM 578 SG CYS A 73 -0.521 -2.687 -13.950 1.00 0.00 S ATOM 0 H CYS A 73 1.720 1.119 -13.005 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.026 -0.012 -13.104 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.225 -0.692 -15.115 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.498 -1.347 -14.103 1.00 0.00 H new ATOM 0 HG CYS A 73 0.273 -3.636 -13.552 1.00 0.00 H new ATOM 579 N LEU A 74 -0.544 -1.435 -11.080 1.00 0.00 N ATOM 580 CA LEU A 74 -0.352 -2.016 -9.770 1.00 0.00 C ATOM 581 C LEU A 74 -0.812 -3.475 -9.789 1.00 0.00 C ATOM 582 O LEU A 74 -1.935 -3.770 -10.190 1.00 0.00 O ATOM 583 CB LEU A 74 -1.046 -1.166 -8.702 1.00 0.00 C ATOM 584 CG LEU A 74 -0.323 -1.056 -7.359 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.472 0.348 -6.770 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.801 -2.137 -6.388 1.00 0.00 C ATOM 0 H LEU A 74 -1.446 -1.644 -11.509 1.00 0.00 H new ATOM 0 HA LEU A 74 0.706 -2.020 -9.506 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.186 -0.161 -9.100 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -2.039 -1.580 -8.525 1.00 0.00 H new ATOM 0 HG LEU A 74 0.740 -1.224 -7.530 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.051 0.399 -5.815 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.045 1.078 -7.458 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.529 0.568 -6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.271 -2.036 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.872 -2.026 -6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.601 -3.121 -6.812 1.00 0.00 H new ATOM 587 N TRP A 75 0.081 -4.350 -9.347 1.00 0.00 N ATOM 588 CA TRP A 75 -0.219 -5.770 -9.309 1.00 0.00 C ATOM 589 C TRP A 75 -0.598 -6.134 -7.873 1.00 0.00 C ATOM 590 O TRP A 75 -0.046 -5.582 -6.922 1.00 0.00 O ATOM 591 CB TRP A 75 0.954 -6.593 -9.845 1.00 0.00 C ATOM 592 CG TRP A 75 1.007 -6.681 -11.370 1.00 0.00 C ATOM 593 CD1 TRP A 75 1.875 -6.087 -12.200 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.116 -7.434 -12.220 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.609 -6.400 -13.520 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.505 -7.245 -13.530 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.983 -8.247 -11.890 1.00 0.00 C ATOM 598 CZ2 TRP A 75 -0.149 -7.837 -14.610 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -1.627 -8.831 -12.990 1.00 0.00 C ATOM 600 CH2 TRP A 75 -1.246 -8.651 -14.310 1.00 0.00 C ATOM 0 H TRP A 75 1.012 -4.102 -9.012 1.00 0.00 H new ATOM 0 HA TRP A 75 -1.060 -6.004 -9.961 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.885 -6.157 -9.484 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.894 -7.601 -9.435 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.681 -5.444 -11.878 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.127 -6.072 -14.335 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -1.305 -8.408 -10.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.175 -7.675 -15.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -2.479 -9.465 -12.795 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.794 -9.137 -15.104 1.00 0.00 H new ATOM 601 N LEU A 76 -1.537 -7.062 -7.759 1.00 0.00 N ATOM 602 CA LEU A 76 -1.996 -7.507 -6.454 1.00 0.00 C ATOM 603 C LEU A 76 -1.731 -9.007 -6.309 1.00 0.00 C ATOM 604 O LEU A 76 -1.495 -9.698 -7.299 1.00 0.00 O ATOM 605 CB LEU A 76 -3.460 -7.118 -6.240 1.00 0.00 C ATOM 606 CG LEU A 76 -3.703 -5.808 -5.488 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.794 -4.627 -6.456 1.00 0.00 C ATOM 608 CD2 LEU A 76 -4.938 -5.912 -4.592 1.00 0.00 C ATOM 0 H LEU A 76 -1.993 -7.518 -8.549 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.438 -7.006 -5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.943 -7.049 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.953 -7.923 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.848 -5.624 -4.838 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.967 -3.709 -5.895 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.861 -4.541 -7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.619 -4.788 -7.150 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.088 -4.968 -4.069 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.813 -6.132 -5.203 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.794 -6.711 -3.865 1.00 0.00 H new ATOM 609 N LEU A 77 -1.778 -9.466 -5.067 1.00 0.00 N ATOM 610 CA LEU A 77 -1.546 -10.870 -4.779 1.00 0.00 C ATOM 611 C LEU A 77 -2.559 -11.340 -3.738 1.00 0.00 C ATOM 612 O LEU A 77 -3.363 -10.560 -3.242 1.00 0.00 O ATOM 613 CB LEU A 77 -0.088 -11.100 -4.370 1.00 0.00 C ATOM 614 CG LEU A 77 0.458 -10.170 -3.286 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.435 -8.713 -3.751 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.296 -10.360 -1.968 1.00 0.00 C ATOM 0 H LEU A 77 -1.974 -8.889 -4.249 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.699 -11.476 -5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.014 -12.128 -4.024 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.538 -10.999 -5.257 1.00 0.00 H new ATOM 0 HG LEU A 77 1.499 -10.435 -3.103 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.828 -8.073 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.050 -8.607 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.590 -8.420 -3.979 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.113 -9.687 -1.215 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.353 -10.138 -2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.186 -11.391 -1.631 1.00 0.00 H new ATOM 617 N ASP A 78 -2.489 -12.630 -3.437 1.00 0.00 N ATOM 618 CA ASP A 78 -3.390 -13.220 -2.463 1.00 0.00 C ATOM 619 C ASP A 78 -2.714 -13.240 -1.090 1.00 0.00 C ATOM 620 O ASP A 78 -3.388 -13.180 -0.063 1.00 0.00 O ATOM 621 CB ASP A 78 -3.733 -14.670 -2.836 1.00 0.00 C ATOM 622 CG ASP A 78 -4.667 -14.820 -4.038 1.00 0.00 C ATOM 623 OD1 ASP A 78 -4.443 -14.220 -5.101 1.00 0.00 O ATOM 624 OD2 ASP A 78 -5.673 -15.610 -3.850 1.00 0.00 O ATOM 0 H ASP A 78 -1.822 -13.281 -3.851 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.301 -12.622 -2.445 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.807 -15.205 -3.045 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.193 -15.153 -1.974 1.00 0.00 H new ATOM 625 N THR A 79 -1.392 -13.310 -1.119 1.00 0.00 N ATOM 626 CA THR A 79 -0.618 -13.330 0.111 1.00 0.00 C ATOM 627 C THR A 79 0.879 -13.360 -0.203 1.00 0.00 C ATOM 628 O THR A 79 1.676 -12.740 0.499 1.00 0.00 O ATOM 629 CB THR A 79 -1.088 -14.530 0.944 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.066 -14.690 1.925 1.00 0.00 O ATOM 631 CG2 THR A 79 -1.060 -15.840 0.157 1.00 0.00 C ATOM 0 H THR A 79 -0.837 -13.354 -1.974 1.00 0.00 H new ATOM 0 HA THR A 79 -0.779 -12.424 0.696 1.00 0.00 H new ATOM 0 HB THR A 79 -2.101 -14.348 1.303 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.289 -15.444 2.509 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.402 -16.655 0.795 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.716 -15.758 -0.710 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.042 -16.043 -0.176 1.00 0.00 H new ATOM 632 N TYR A 80 1.217 -14.090 -1.258 1.00 0.00 N ATOM 633 CA TYR A 80 2.604 -14.210 -1.673 1.00 0.00 C ATOM 634 C TYR A 80 2.922 -13.230 -2.807 1.00 0.00 C ATOM 635 O TYR A 80 2.018 -12.640 -3.393 1.00 0.00 O ATOM 636 CB TYR A 80 2.769 -15.640 -2.189 1.00 0.00 C ATOM 637 CG TYR A 80 3.484 -16.580 -1.211 1.00 0.00 C ATOM 638 CD1 TYR A 80 2.995 -16.740 0.069 1.00 0.00 C ATOM 639 CD2 TYR A 80 4.620 -17.250 -1.608 1.00 0.00 C ATOM 640 CE1 TYR A 80 3.668 -17.620 0.989 1.00 0.00 C ATOM 641 CE2 TYR A 80 5.293 -18.130 -0.688 1.00 0.00 C ATOM 642 CZ TYR A 80 4.784 -18.270 0.565 1.00 0.00 C ATOM 643 OH TYR A 80 5.420 -19.100 1.434 1.00 0.00 O ATOM 0 H TYR A 80 0.553 -14.604 -1.837 1.00 0.00 H new ATOM 0 HA TYR A 80 3.274 -13.987 -0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.784 -16.049 -2.415 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.326 -15.615 -3.125 1.00 0.00 H new ATOM 0 HD1 TYR A 80 2.109 -16.206 0.380 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.005 -17.116 -2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 80 3.295 -17.760 1.993 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.182 -18.666 -0.986 1.00 0.00 H new ATOM 0 HH TYR A 80 6.201 -19.497 0.995 1.00 0.00 H new ATOM 644 N PRO A 81 4.246 -13.090 -3.088 1.00 0.00 N ATOM 645 CA PRO A 81 5.252 -13.830 -2.345 1.00 0.00 C ATOM 646 C PRO A 81 5.450 -13.240 -0.949 1.00 0.00 C ATOM 647 O PRO A 81 5.695 -13.960 0.011 1.00 0.00 O ATOM 648 CB PRO A 81 6.504 -13.760 -3.203 1.00 0.00 C ATOM 649 CG PRO A 81 6.289 -12.600 -4.163 1.00 0.00 C ATOM 650 CD PRO A 81 4.816 -12.230 -4.117 1.00 0.00 C ATOM 0 HA PRO A 81 4.964 -14.866 -2.166 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.390 -13.599 -2.589 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.658 -14.693 -3.746 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.906 -11.748 -3.878 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.581 -12.881 -5.175 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.681 -11.177 -3.871 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.336 -12.397 -5.082 1.00 0.00 H new ATOM 651 N TYR A 82 5.337 -11.920 -0.881 1.00 0.00 N ATOM 652 CA TYR A 82 5.500 -11.220 0.381 1.00 0.00 C ATOM 653 C TYR A 82 4.143 -10.930 1.029 1.00 0.00 C ATOM 654 O TYR A 82 3.837 -11.460 2.095 1.00 0.00 O ATOM 655 CB TYR A 82 6.180 -9.893 0.042 1.00 0.00 C ATOM 656 CG TYR A 82 7.679 -10.010 -0.242 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.537 -10.440 0.752 1.00 0.00 C ATOM 658 CD2 TYR A 82 8.173 -9.702 -1.492 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.947 -10.550 0.485 1.00 0.00 C ATOM 660 CE2 TYR A 82 9.583 -9.819 -1.759 1.00 0.00 C ATOM 661 CZ TYR A 82 10.400 -10.240 -0.757 1.00 0.00 C ATOM 662 OH TYR A 82 11.732 -10.340 -1.009 1.00 0.00 O ATOM 0 H TYR A 82 5.135 -11.319 -1.680 1.00 0.00 H new ATOM 0 HA TYR A 82 6.080 -11.822 1.080 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.690 -9.459 -0.829 1.00 0.00 H new ATOM 0 HB3 TYR A 82 6.032 -9.200 0.870 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.150 -10.693 1.728 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.502 -9.373 -2.271 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.631 -10.872 1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.983 -9.578 -2.733 1.00 0.00 H new ATOM 0 HH TYR A 82 11.909 -10.088 -1.939 1.00 0.00 H new ATOM 663 N ASN A 83 3.368 -10.090 0.356 1.00 0.00 N ATOM 664 CA ASN A 83 2.051 -9.733 0.852 1.00 0.00 C ATOM 665 C ASN A 83 1.581 -8.457 0.151 1.00 0.00 C ATOM 666 O ASN A 83 0.472 -8.410 -0.380 1.00 0.00 O ATOM 667 CB ASN A 83 2.087 -9.459 2.358 1.00 0.00 C ATOM 668 CG ASN A 83 1.243 -10.480 3.121 1.00 0.00 C ATOM 669 OD1 ASN A 83 0.317 -11.070 2.594 1.00 0.00 O ATOM 670 ND2 ASN A 83 1.611 -10.650 4.387 1.00 0.00 N ATOM 0 H ASN A 83 3.627 -9.648 -0.526 1.00 0.00 H new ATOM 0 HA ASN A 83 1.375 -10.565 0.653 1.00 0.00 H new ATOM 0 HB2 ASN A 83 3.117 -9.495 2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.716 -8.454 2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 83 1.107 -11.308 4.981 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.398 -10.122 4.765 1.00 0.00 H new ATOM 671 N PRO A 84 2.470 -7.428 0.172 1.00 0.00 N ATOM 672 CA PRO A 84 2.156 -6.156 -0.455 1.00 0.00 C ATOM 673 C PRO A 84 2.257 -6.257 -1.979 1.00 0.00 C ATOM 674 O PRO A 84 3.026 -7.061 -2.503 1.00 0.00 O ATOM 675 CB PRO A 84 3.147 -5.168 0.141 1.00 0.00 C ATOM 676 CG PRO A 84 4.272 -6.009 0.725 1.00 0.00 C ATOM 677 CD PRO A 84 3.792 -7.449 0.792 1.00 0.00 C ATOM 0 HA PRO A 84 1.131 -5.835 -0.266 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.524 -4.485 -0.620 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.675 -4.558 0.911 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.166 -5.933 0.106 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.541 -5.650 1.718 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.469 -8.117 0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.741 -7.802 1.822 1.00 0.00 H new ATOM 678 N PRO A 85 1.447 -5.407 -2.665 1.00 0.00 N ATOM 679 CA PRO A 85 1.436 -5.392 -4.119 1.00 0.00 C ATOM 680 C PRO A 85 2.686 -4.701 -4.668 1.00 0.00 C ATOM 681 O PRO A 85 3.451 -4.101 -3.914 1.00 0.00 O ATOM 682 CB PRO A 85 0.148 -4.680 -4.496 1.00 0.00 C ATOM 683 CG PRO A 85 -0.283 -3.915 -3.255 1.00 0.00 C ATOM 684 CD PRO A 85 0.523 -4.441 -2.079 1.00 0.00 C ATOM 0 HA PRO A 85 1.462 -6.392 -4.551 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.307 -4.004 -5.336 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.618 -5.393 -4.801 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.113 -2.847 -3.387 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.350 -4.048 -3.076 1.00 0.00 H new ATOM 0 HD2 PRO A 85 1.058 -3.637 -1.575 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.121 -4.910 -1.336 1.00 0.00 H new ATOM 685 N ILE A 86 2.855 -4.809 -5.978 1.00 0.00 N ATOM 686 CA ILE A 86 3.998 -4.201 -6.638 1.00 0.00 C ATOM 687 C ILE A 86 3.545 -2.936 -7.371 1.00 0.00 C ATOM 688 O ILE A 86 2.371 -2.798 -7.710 1.00 0.00 O ATOM 689 CB ILE A 86 4.697 -5.218 -7.541 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.629 -6.122 -6.731 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.431 -4.520 -8.689 1.00 0.00 C ATOM 692 CD1 ILE A 86 4.969 -7.471 -6.441 1.00 0.00 C ATOM 0 H ILE A 86 2.219 -5.309 -6.600 1.00 0.00 H new ATOM 0 HA ILE A 86 4.744 -3.895 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 86 3.936 -5.858 -7.987 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.558 -6.278 -7.280 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.892 -5.633 -5.793 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.919 -5.266 -9.316 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.716 -3.955 -9.287 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.181 -3.841 -8.282 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.653 -8.094 -5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.053 -7.313 -5.871 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.730 -7.969 -7.381 1.00 0.00 H new ATOM 693 N CYS A 87 4.501 -2.047 -7.594 1.00 0.00 N ATOM 694 CA CYS A 87 4.216 -0.798 -8.281 1.00 0.00 C ATOM 695 C CYS A 87 5.223 -0.637 -9.422 1.00 0.00 C ATOM 696 O CYS A 87 6.419 -0.854 -9.234 1.00 0.00 O ATOM 697 CB CYS A 87 4.241 0.394 -7.323 1.00 0.00 C ATOM 698 SG CYS A 87 3.069 0.115 -5.945 1.00 0.00 S ATOM 0 H CYS A 87 5.474 -2.166 -7.311 1.00 0.00 H new ATOM 0 HA CYS A 87 3.206 -0.827 -8.691 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.248 0.535 -6.931 1.00 0.00 H new ATOM 0 HB3 CYS A 87 3.976 1.306 -7.858 1.00 0.00 H new ATOM 0 HG CYS A 87 3.100 1.132 -5.136 1.00 0.00 H new ATOM 699 N PHE A 88 4.703 -0.255 -10.570 1.00 0.00 N ATOM 700 CA PHE A 88 5.542 -0.062 -11.740 1.00 0.00 C ATOM 701 C PHE A 88 4.805 0.738 -12.820 1.00 0.00 C ATOM 702 O PHE A 88 3.588 0.628 -12.960 1.00 0.00 O ATOM 703 CB PHE A 88 5.872 -1.450 -12.290 1.00 0.00 C ATOM 704 CG PHE A 88 4.676 -2.174 -12.920 1.00 0.00 C ATOM 705 CD1 PHE A 88 3.586 -2.464 -12.160 1.00 0.00 C ATOM 706 CD2 PHE A 88 4.703 -2.526 -14.230 1.00 0.00 C ATOM 707 CE1 PHE A 88 2.475 -3.135 -12.730 1.00 0.00 C ATOM 708 CE2 PHE A 88 3.593 -3.197 -14.810 1.00 0.00 C ATOM 709 CZ PHE A 88 2.503 -3.488 -14.050 1.00 0.00 C ATOM 0 H PHE A 88 3.711 -0.072 -10.720 1.00 0.00 H new ATOM 0 HA PHE A 88 6.440 0.491 -11.464 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.660 -1.355 -13.037 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.270 -2.064 -11.482 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.567 -2.182 -11.118 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.569 -2.296 -14.833 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.611 -3.366 -12.124 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.615 -3.476 -15.853 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.659 -3.998 -14.490 1.00 0.00 H new ATOM 710 N VAL A 89 5.574 1.525 -13.560 1.00 0.00 N ATOM 711 CA VAL A 89 5.010 2.342 -14.620 1.00 0.00 C ATOM 712 C VAL A 89 4.635 1.447 -15.800 1.00 0.00 C ATOM 713 O VAL A 89 5.146 0.336 -15.930 1.00 0.00 O ATOM 714 CB VAL A 89 5.989 3.455 -15.000 1.00 0.00 C ATOM 715 CG1 VAL A 89 7.343 2.877 -15.420 1.00 0.00 C ATOM 716 CG2 VAL A 89 5.408 4.343 -16.100 1.00 0.00 C ATOM 0 H VAL A 89 6.584 1.613 -13.445 1.00 0.00 H new ATOM 0 HA VAL A 89 4.098 2.833 -14.281 1.00 0.00 H new ATOM 0 HB VAL A 89 6.149 4.075 -14.118 1.00 0.00 H new ATOM 0 HG11 VAL A 89 8.019 3.690 -15.685 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.767 2.307 -14.594 1.00 0.00 H new ATOM 0 HG13 VAL A 89 7.208 2.222 -16.281 1.00 0.00 H new ATOM 0 HG21 VAL A 89 6.124 5.126 -16.351 1.00 0.00 H new ATOM 0 HG22 VAL A 89 5.204 3.740 -16.985 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.481 4.797 -15.749 1.00 0.00 H new ATOM 717 N LYS A 90 3.744 1.965 -16.640 1.00 0.00 N ATOM 718 CA LYS A 90 3.293 1.227 -17.800 1.00 0.00 C ATOM 719 C LYS A 90 3.658 2.008 -19.070 1.00 0.00 C ATOM 720 O LYS A 90 2.943 2.928 -19.460 1.00 0.00 O ATOM 721 CB LYS A 90 1.803 0.902 -17.690 1.00 0.00 C ATOM 722 CG LYS A 90 1.296 0.207 -18.950 1.00 0.00 C ATOM 723 CD LYS A 90 0.364 -0.957 -18.610 1.00 0.00 C ATOM 724 CE LYS A 90 0.902 -2.276 -19.160 1.00 0.00 C ATOM 725 NZ LYS A 90 -0.092 -3.358 -18.980 1.00 0.00 N ATOM 0 H LYS A 90 3.326 2.889 -16.534 1.00 0.00 H new ATOM 0 HA LYS A 90 3.801 0.264 -17.855 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.630 0.263 -16.824 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.239 1.820 -17.526 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.768 0.926 -19.577 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.143 -0.160 -19.530 1.00 0.00 H new ATOM 0 HD2 LYS A 90 0.250 -1.031 -17.528 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.627 -0.765 -19.023 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.140 -2.165 -20.218 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.829 -2.538 -18.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.291 -4.247 -19.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.299 -3.474 -17.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.967 -3.113 -19.486 1.00 0.00 H new ATOM 726 N PRO A 91 4.800 1.603 -19.680 1.00 0.00 N ATOM 727 CA PRO A 91 5.269 2.255 -20.900 1.00 0.00 C ATOM 728 C PRO A 91 4.426 1.838 -22.100 1.00 0.00 C ATOM 729 O PRO A 91 3.914 0.720 -22.150 1.00 0.00 O ATOM 730 CB PRO A 91 6.728 1.851 -21.020 1.00 0.00 C ATOM 731 CG PRO A 91 6.898 0.623 -20.140 1.00 0.00 C ATOM 732 CD PRO A 91 5.673 0.517 -19.250 1.00 0.00 C ATOM 0 HA PRO A 91 5.174 3.340 -20.866 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.987 1.628 -22.055 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.384 2.658 -20.694 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.005 -0.273 -20.751 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.802 0.707 -19.537 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.185 -0.451 -19.364 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.939 0.618 -18.198 1.00 0.00 H new ATOM 733 N THR A 92 4.309 2.758 -23.050 1.00 0.00 N ATOM 734 CA THR A 92 3.539 2.500 -24.250 1.00 0.00 C ATOM 735 C THR A 92 4.449 2.518 -25.480 1.00 0.00 C ATOM 736 O THR A 92 5.586 2.053 -25.430 1.00 0.00 O ATOM 737 CB THR A 92 2.407 3.526 -24.320 1.00 0.00 C ATOM 738 OG1 THR A 92 3.049 4.725 -24.750 1.00 0.00 O ATOM 739 CG2 THR A 92 1.850 3.874 -22.940 1.00 0.00 C ATOM 0 H THR A 92 4.737 3.683 -23.009 1.00 0.00 H new ATOM 0 HA THR A 92 3.093 1.506 -24.225 1.00 0.00 H new ATOM 0 HB THR A 92 1.605 3.140 -24.949 1.00 0.00 H new ATOM 0 HG1 THR A 92 2.386 5.443 -24.824 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.049 4.606 -23.045 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.458 2.973 -22.468 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.645 4.292 -22.322 1.00 0.00 H new ATOM 740 N SER A 93 3.915 3.063 -26.570 1.00 0.00 N ATOM 741 CA SER A 93 4.665 3.148 -27.810 1.00 0.00 C ATOM 742 C SER A 93 5.232 4.559 -27.980 1.00 0.00 C ATOM 743 O SER A 93 6.399 4.723 -28.330 1.00 0.00 O ATOM 744 CB SER A 93 3.789 2.778 -29.010 1.00 0.00 C ATOM 745 OG SER A 93 3.866 1.390 -29.320 1.00 0.00 O ATOM 0 H SER A 93 2.972 3.449 -26.616 1.00 0.00 H new ATOM 0 HA SER A 93 5.488 2.435 -27.763 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.754 3.045 -28.799 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.098 3.361 -29.878 1.00 0.00 H new ATOM 0 HG SER A 93 3.292 1.194 -30.090 1.00 0.00 H new ATOM 746 N SER A 94 4.379 5.540 -27.720 1.00 0.00 N ATOM 747 CA SER A 94 4.781 6.931 -27.850 1.00 0.00 C ATOM 748 C SER A 94 5.660 7.329 -26.660 1.00 0.00 C ATOM 749 O SER A 94 6.626 8.074 -26.820 1.00 0.00 O ATOM 750 CB SER A 94 3.561 7.851 -27.940 1.00 0.00 C ATOM 751 OG SER A 94 3.767 8.925 -28.850 1.00 0.00 O ATOM 0 H SER A 94 3.414 5.400 -27.421 1.00 0.00 H new ATOM 0 HA SER A 94 5.352 7.041 -28.772 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.693 7.272 -28.254 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.336 8.252 -26.952 1.00 0.00 H new ATOM 0 HG SER A 94 2.965 9.487 -28.879 1.00 0.00 H new ATOM 752 N MET A 95 5.294 6.813 -25.500 1.00 0.00 N ATOM 753 CA MET A 95 6.038 7.105 -24.280 1.00 0.00 C ATOM 754 C MET A 95 7.394 6.395 -24.290 1.00 0.00 C ATOM 755 O MET A 95 7.749 5.732 -25.260 1.00 0.00 O ATOM 756 CB MET A 95 5.228 6.652 -23.070 1.00 0.00 C ATOM 757 CG MET A 95 5.304 7.688 -21.940 1.00 0.00 C ATOM 758 SD MET A 95 3.896 7.515 -20.860 1.00 0.00 S ATOM 759 CE MET A 95 3.288 9.194 -20.870 1.00 0.00 C ATOM 0 H MET A 95 4.493 6.194 -25.373 1.00 0.00 H new ATOM 0 HA MET A 95 6.212 8.180 -24.225 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.188 6.500 -23.360 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.604 5.692 -22.715 1.00 0.00 H new ATOM 0 HG2 MET A 95 6.226 7.554 -21.374 1.00 0.00 H new ATOM 0 HG3 MET A 95 5.330 8.694 -22.359 1.00 0.00 H new ATOM 0 HE1 MET A 95 2.402 9.264 -20.239 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.059 9.863 -20.488 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.031 9.482 -21.889 1.00 0.00 H new ATOM 760 N THR A 96 8.114 6.558 -23.180 1.00 0.00 N ATOM 761 CA THR A 96 9.422 5.942 -23.050 1.00 0.00 C ATOM 762 C THR A 96 9.684 5.563 -21.590 1.00 0.00 C ATOM 763 O THR A 96 8.747 5.339 -20.830 1.00 0.00 O ATOM 764 CB THR A 96 10.462 6.906 -23.620 1.00 0.00 C ATOM 765 OG1 THR A 96 11.687 6.183 -23.550 1.00 0.00 O ATOM 766 CG2 THR A 96 10.691 8.122 -22.720 1.00 0.00 C ATOM 0 H THR A 96 7.814 7.104 -22.372 1.00 0.00 H new ATOM 0 HA THR A 96 9.479 5.012 -23.616 1.00 0.00 H new ATOM 0 HB THR A 96 10.141 7.241 -24.606 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.391 6.766 -23.197 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.439 8.774 -23.172 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.756 8.669 -22.603 1.00 0.00 H new ATOM 0 HG23 THR A 96 11.042 7.790 -21.743 1.00 0.00 H new ATOM 767 N ILE A 97 10.963 5.500 -21.250 1.00 0.00 N ATOM 768 CA ILE A 97 11.359 5.152 -19.890 1.00 0.00 C ATOM 769 C ILE A 97 12.835 5.503 -19.690 1.00 0.00 C ATOM 770 O ILE A 97 13.705 4.947 -20.360 1.00 0.00 O ATOM 771 CB ILE A 97 11.030 3.687 -19.600 1.00 0.00 C ATOM 772 CG1 ILE A 97 10.441 3.529 -18.200 1.00 0.00 C ATOM 773 CG2 ILE A 97 12.256 2.796 -19.810 1.00 0.00 C ATOM 774 CD1 ILE A 97 9.052 2.889 -18.250 1.00 0.00 C ATOM 0 H ILE A 97 11.738 5.683 -21.888 1.00 0.00 H new ATOM 0 HA ILE A 97 10.792 5.734 -19.163 1.00 0.00 H new ATOM 0 HB ILE A 97 10.271 3.359 -20.310 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.105 2.915 -17.591 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.377 4.504 -17.718 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.994 1.760 -19.597 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.594 2.880 -20.843 1.00 0.00 H new ATOM 0 HG23 ILE A 97 13.055 3.113 -19.140 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.660 2.790 -17.238 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.383 3.517 -18.838 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.122 1.903 -18.710 1.00 0.00 H new ATOM 775 N LYS A 98 13.071 6.423 -18.770 1.00 0.00 N ATOM 776 CA LYS A 98 14.426 6.855 -18.470 1.00 0.00 C ATOM 777 C LYS A 98 14.994 5.995 -17.340 1.00 0.00 C ATOM 778 O LYS A 98 14.858 6.338 -16.170 1.00 0.00 O ATOM 779 CB LYS A 98 14.458 8.356 -18.180 1.00 0.00 C ATOM 780 CG LYS A 98 15.889 8.834 -17.930 1.00 0.00 C ATOM 781 CD LYS A 98 16.038 9.396 -16.510 1.00 0.00 C ATOM 782 CE LYS A 98 17.348 8.931 -15.870 1.00 0.00 C ATOM 783 NZ LYS A 98 17.101 8.408 -14.510 1.00 0.00 N ATOM 0 H LYS A 98 12.346 6.884 -18.220 1.00 0.00 H new ATOM 0 HA LYS A 98 15.073 6.709 -19.335 1.00 0.00 H new ATOM 0 HB2 LYS A 98 14.030 8.902 -19.021 1.00 0.00 H new ATOM 0 HB3 LYS A 98 13.840 8.575 -17.309 1.00 0.00 H new ATOM 0 HG2 LYS A 98 16.583 8.006 -18.072 1.00 0.00 H new ATOM 0 HG3 LYS A 98 16.153 9.601 -18.658 1.00 0.00 H new ATOM 0 HD2 LYS A 98 16.011 10.485 -16.542 1.00 0.00 H new ATOM 0 HD3 LYS A 98 15.196 9.074 -15.898 1.00 0.00 H new ATOM 0 HE2 LYS A 98 17.806 8.157 -16.486 1.00 0.00 H new ATOM 0 HE3 LYS A 98 18.053 9.761 -15.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 18.000 8.097 -14.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.684 9.157 -13.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 16.445 7.602 -14.562 1.00 0.00 H new ATOM 784 N THR A 99 15.619 4.894 -17.730 1.00 0.00 N ATOM 785 CA THR A 99 16.208 3.984 -16.770 1.00 0.00 C ATOM 786 C THR A 99 16.977 4.763 -15.700 1.00 0.00 C ATOM 787 O THR A 99 17.718 5.693 -16.020 1.00 0.00 O ATOM 788 CB THR A 99 17.076 2.981 -17.530 1.00 0.00 C ATOM 789 OG1 THR A 99 17.935 3.797 -18.320 1.00 0.00 O ATOM 790 CG2 THR A 99 16.275 2.176 -18.560 1.00 0.00 C ATOM 0 H THR A 99 15.729 4.613 -18.704 1.00 0.00 H new ATOM 0 HA THR A 99 15.439 3.426 -16.236 1.00 0.00 H new ATOM 0 HB THR A 99 17.548 2.299 -16.823 1.00 0.00 H new ATOM 0 HG1 THR A 99 18.535 3.228 -18.846 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.938 1.478 -19.072 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.485 1.621 -18.054 1.00 0.00 H new ATOM 0 HG23 THR A 99 15.831 2.856 -19.288 1.00 0.00 H new ATOM 791 N GLY A 100 16.776 4.356 -14.460 1.00 0.00 N ATOM 792 CA GLY A 100 17.441 5.005 -13.340 1.00 0.00 C ATOM 793 C GLY A 100 17.549 4.060 -12.140 1.00 0.00 C ATOM 794 O GLY A 100 17.856 2.880 -12.300 1.00 0.00 O ATOM 0 H GLY A 100 16.162 3.584 -14.202 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.437 5.329 -13.642 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.888 5.900 -13.054 1.00 0.00 H new ATOM 795 N LYS A 101 17.288 4.614 -10.970 1.00 0.00 N ATOM 796 CA LYS A 101 17.351 3.836 -9.745 1.00 0.00 C ATOM 797 C LYS A 101 15.990 3.186 -9.488 1.00 0.00 C ATOM 798 O LYS A 101 15.842 1.973 -9.622 1.00 0.00 O ATOM 799 CB LYS A 101 17.849 4.702 -8.586 1.00 0.00 C ATOM 800 CG LYS A 101 19.350 4.505 -8.359 1.00 0.00 C ATOM 801 CD LYS A 101 20.160 5.562 -9.113 1.00 0.00 C ATOM 802 CE LYS A 101 21.653 5.226 -9.091 1.00 0.00 C ATOM 803 NZ LYS A 101 22.463 6.463 -9.157 1.00 0.00 N ATOM 0 H LYS A 101 17.032 5.593 -10.842 1.00 0.00 H new ATOM 0 HA LYS A 101 18.076 3.028 -9.843 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.644 5.752 -8.798 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.304 4.448 -7.677 1.00 0.00 H new ATOM 0 HG2 LYS A 101 19.571 4.563 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 101 19.645 3.510 -8.692 1.00 0.00 H new ATOM 0 HD2 LYS A 101 19.813 5.625 -10.144 1.00 0.00 H new ATOM 0 HD3 LYS A 101 19.997 6.541 -8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.894 4.674 -8.183 1.00 0.00 H new ATOM 0 HE3 LYS A 101 21.899 4.578 -9.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 23.473 6.218 -9.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 22.245 6.974 -10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 22.241 7.067 -8.340 1.00 0.00 H new ATOM 804 N HIS A 102 15.030 4.023 -9.123 1.00 0.00 N ATOM 805 CA HIS A 102 13.686 3.547 -8.846 1.00 0.00 C ATOM 806 C HIS A 102 12.981 3.207 -10.160 1.00 0.00 C ATOM 807 O HIS A 102 12.002 2.462 -10.170 1.00 0.00 O ATOM 808 CB HIS A 102 12.913 4.562 -8.002 1.00 0.00 C ATOM 809 CG HIS A 102 12.418 5.757 -8.781 1.00 0.00 C ATOM 810 ND1 HIS A 102 13.273 6.690 -9.343 1.00 0.00 N ATOM 811 CD2 HIS A 102 11.152 6.163 -9.084 1.00 0.00 C ATOM 812 CE1 HIS A 102 12.542 7.611 -9.955 1.00 0.00 C ATOM 813 NE2 HIS A 102 11.227 7.282 -9.792 1.00 0.00 N ATOM 0 H HIS A 102 15.157 5.029 -9.013 1.00 0.00 H new ATOM 0 HA HIS A 102 13.735 2.633 -8.254 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.060 4.062 -7.542 1.00 0.00 H new ATOM 0 HB3 HIS A 102 13.554 4.909 -7.192 1.00 0.00 H new ATOM 0 HD1 HIS A 102 14.292 6.672 -9.294 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.242 5.658 -8.796 1.00 0.00 H new ATOM 0 HE1 HIS A 102 12.920 8.470 -10.489 1.00 0.00 H new ATOM 814 N VAL A 103 13.504 3.772 -11.230 1.00 0.00 N ATOM 815 CA VAL A 103 12.937 3.539 -12.550 1.00 0.00 C ATOM 816 C VAL A 103 13.748 2.455 -13.270 1.00 0.00 C ATOM 817 O VAL A 103 14.472 2.744 -14.220 1.00 0.00 O ATOM 818 CB VAL A 103 12.874 4.852 -13.330 1.00 0.00 C ATOM 819 CG1 VAL A 103 12.173 4.655 -14.680 1.00 0.00 C ATOM 820 CG2 VAL A 103 12.188 5.946 -12.510 1.00 0.00 C ATOM 0 H VAL A 103 14.314 4.391 -11.216 1.00 0.00 H new ATOM 0 HA VAL A 103 11.913 3.175 -12.465 1.00 0.00 H new ATOM 0 HB VAL A 103 13.897 5.174 -13.527 1.00 0.00 H new ATOM 0 HG11 VAL A 103 12.141 5.604 -15.215 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.722 3.923 -15.272 1.00 0.00 H new ATOM 0 HG13 VAL A 103 11.157 4.298 -14.514 1.00 0.00 H new ATOM 0 HG21 VAL A 103 12.157 6.869 -13.089 1.00 0.00 H new ATOM 0 HG22 VAL A 103 11.172 5.635 -12.267 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.746 6.114 -11.589 1.00 0.00 H new ATOM 821 N ASP A 104 13.599 1.231 -12.780 1.00 0.00 N ATOM 822 CA ASP A 104 14.307 0.104 -13.360 1.00 0.00 C ATOM 823 C ASP A 104 14.038 0.058 -14.870 1.00 0.00 C ATOM 824 O ASP A 104 13.346 0.923 -15.400 1.00 0.00 O ATOM 825 CB ASP A 104 13.830 -1.218 -12.760 1.00 0.00 C ATOM 826 CG ASP A 104 14.456 -1.572 -11.400 1.00 0.00 C ATOM 827 OD1 ASP A 104 15.090 -0.729 -10.750 1.00 0.00 O ATOM 828 OD2 ASP A 104 14.269 -2.789 -11.020 1.00 0.00 O ATOM 0 H ASP A 104 12.999 0.997 -11.989 1.00 0.00 H new ATOM 0 HA ASP A 104 15.369 0.233 -13.151 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.747 -1.179 -12.647 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.048 -2.020 -13.465 1.00 0.00 H new ATOM 829 N ALA A 105 14.597 -0.958 -15.510 1.00 0.00 N ATOM 830 CA ALA A 105 14.425 -1.128 -16.940 1.00 0.00 C ATOM 831 C ALA A 105 12.981 -1.541 -17.230 1.00 0.00 C ATOM 832 O ALA A 105 12.509 -1.410 -18.360 1.00 0.00 O ATOM 833 CB ALA A 105 15.440 -2.150 -17.460 1.00 0.00 C ATOM 0 H ALA A 105 15.171 -1.673 -15.062 1.00 0.00 H new ATOM 0 HA ALA A 105 14.611 -0.190 -17.463 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.310 -2.277 -18.535 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.450 -1.796 -17.256 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.283 -3.106 -16.960 1.00 0.00 H new ATOM 834 N ASN A 106 12.320 -2.034 -16.190 1.00 0.00 N ATOM 835 CA ASN A 106 10.939 -2.467 -16.320 1.00 0.00 C ATOM 836 C ASN A 106 10.020 -1.424 -15.680 1.00 0.00 C ATOM 837 O ASN A 106 8.858 -1.710 -15.390 1.00 0.00 O ATOM 838 CB ASN A 106 10.711 -3.800 -15.610 1.00 0.00 C ATOM 839 CG ASN A 106 10.781 -4.969 -16.590 1.00 0.00 C ATOM 840 OD1 ASN A 106 9.901 -5.178 -17.410 1.00 0.00 O ATOM 841 ND2 ASN A 106 11.875 -5.716 -16.470 1.00 0.00 N ATOM 0 H ASN A 106 12.716 -2.142 -15.256 1.00 0.00 H new ATOM 0 HA ASN A 106 10.720 -2.584 -17.381 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.460 -3.932 -14.829 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.738 -3.792 -15.119 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.015 -6.517 -17.085 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.574 -5.487 -15.763 1.00 0.00 H new ATOM 842 N GLY A 107 10.573 -0.238 -15.480 1.00 0.00 N ATOM 843 CA GLY A 107 9.817 0.848 -14.880 1.00 0.00 C ATOM 844 C GLY A 107 9.259 0.440 -13.520 1.00 0.00 C ATOM 845 O GLY A 107 8.320 1.057 -13.020 1.00 0.00 O ATOM 0 H GLY A 107 11.536 -0.005 -15.723 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.458 1.723 -14.767 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.999 1.135 -15.541 1.00 0.00 H new ATOM 846 N LYS A 108 9.859 -0.600 -12.950 1.00 0.00 N ATOM 847 CA LYS A 108 9.432 -1.098 -11.660 1.00 0.00 C ATOM 848 C LYS A 108 9.931 -0.151 -10.560 1.00 0.00 C ATOM 849 O LYS A 108 11.123 0.140 -10.480 1.00 0.00 O ATOM 850 CB LYS A 108 9.881 -2.548 -11.470 1.00 0.00 C ATOM 851 CG LYS A 108 9.645 -3.011 -10.030 1.00 0.00 C ATOM 852 CD LYS A 108 8.815 -4.297 -10.000 1.00 0.00 C ATOM 853 CE LYS A 108 9.711 -5.531 -10.120 1.00 0.00 C ATOM 854 NZ LYS A 108 9.509 -6.183 -11.440 1.00 0.00 N ATOM 0 H LYS A 108 10.640 -1.109 -13.365 1.00 0.00 H new ATOM 0 HA LYS A 108 8.344 -1.114 -11.600 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.336 -3.194 -12.158 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.939 -2.640 -11.717 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.602 -3.179 -9.536 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.131 -2.229 -9.471 1.00 0.00 H new ATOM 0 HD2 LYS A 108 8.246 -4.345 -9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.093 -4.287 -10.816 1.00 0.00 H new ATOM 0 HE2 LYS A 108 10.756 -5.244 -10.004 1.00 0.00 H new ATOM 0 HE3 LYS A 108 9.483 -6.235 -9.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 10.122 -7.020 -11.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.515 -6.473 -11.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.748 -5.513 -12.198 1.00 0.00 H new ATOM 855 N ILE A 109 8.992 0.302 -9.750 1.00 0.00 N ATOM 856 CA ILE A 109 9.320 1.209 -8.664 1.00 0.00 C ATOM 857 C ILE A 109 10.295 0.521 -7.706 1.00 0.00 C ATOM 858 O ILE A 109 9.891 -0.313 -6.896 1.00 0.00 O ATOM 859 CB ILE A 109 8.046 1.716 -7.985 1.00 0.00 C ATOM 860 CG1 ILE A 109 7.267 2.652 -8.910 1.00 0.00 C ATOM 861 CG2 ILE A 109 8.365 2.375 -6.641 1.00 0.00 C ATOM 862 CD1 ILE A 109 8.106 3.874 -9.289 1.00 0.00 C ATOM 0 H ILE A 109 8.004 0.060 -9.821 1.00 0.00 H new ATOM 0 HA ILE A 109 9.823 2.096 -9.049 1.00 0.00 H new ATOM 0 HB ILE A 109 7.405 0.859 -7.779 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.972 2.115 -9.812 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.350 2.975 -8.417 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.442 2.726 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.845 1.649 -5.985 1.00 0.00 H new ATOM 0 HG23 ILE A 109 9.036 3.220 -6.800 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.528 4.522 -9.947 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.378 4.422 -8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 109 9.011 3.549 -9.803 1.00 0.00 H new ATOM 863 N TYR A 110 11.560 0.894 -7.831 1.00 0.00 N ATOM 864 CA TYR A 110 12.595 0.322 -6.987 1.00 0.00 C ATOM 865 C TYR A 110 13.122 1.356 -5.988 1.00 0.00 C ATOM 866 O TYR A 110 14.303 1.350 -5.647 1.00 0.00 O ATOM 867 CB TYR A 110 13.731 -0.083 -7.928 1.00 0.00 C ATOM 868 CG TYR A 110 14.114 -1.561 -7.842 1.00 0.00 C ATOM 869 CD1 TYR A 110 13.130 -2.525 -7.745 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.442 -1.933 -7.860 1.00 0.00 C ATOM 871 CE1 TYR A 110 13.490 -3.916 -7.663 1.00 0.00 C ATOM 872 CE2 TYR A 110 15.802 -3.325 -7.778 1.00 0.00 C ATOM 873 CZ TYR A 110 14.808 -4.248 -7.683 1.00 0.00 C ATOM 874 OH TYR A 110 15.148 -5.562 -7.606 1.00 0.00 O ATOM 0 H TYR A 110 11.892 1.585 -8.504 1.00 0.00 H new ATOM 0 HA TYR A 110 12.203 -0.521 -6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.439 0.147 -8.953 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.609 0.523 -7.703 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.090 -2.235 -7.731 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.212 -1.180 -7.936 1.00 0.00 H new ATOM 0 HE1 TYR A 110 12.730 -4.679 -7.587 1.00 0.00 H new ATOM 0 HE2 TYR A 110 16.838 -3.629 -7.792 1.00 0.00 H new ATOM 0 HH TYR A 110 16.124 -5.650 -7.633 1.00 0.00 H new ATOM 875 N LEU A 111 12.217 2.219 -5.547 1.00 0.00 N ATOM 876 CA LEU A 111 12.575 3.256 -4.594 1.00 0.00 C ATOM 877 C LEU A 111 13.409 2.642 -3.468 1.00 0.00 C ATOM 878 O LEU A 111 13.262 1.461 -3.155 1.00 0.00 O ATOM 879 CB LEU A 111 11.324 3.987 -4.104 1.00 0.00 C ATOM 880 CG LEU A 111 10.673 4.945 -5.104 1.00 0.00 C ATOM 881 CD1 LEU A 111 9.188 5.137 -4.791 1.00 0.00 C ATOM 882 CD2 LEU A 111 11.424 6.277 -5.156 1.00 0.00 C ATOM 0 H LEU A 111 11.238 2.221 -5.832 1.00 0.00 H new ATOM 0 HA LEU A 111 13.194 4.016 -5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.584 3.243 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.584 4.550 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 111 10.739 4.499 -6.097 1.00 0.00 H new ATOM 0 HD11 LEU A 111 8.749 5.822 -5.516 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.678 4.175 -4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.078 5.550 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.941 6.939 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.412 6.740 -4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.456 6.101 -5.461 1.00 0.00 H new ATOM 883 N PRO A 112 14.289 3.492 -2.875 1.00 0.00 N ATOM 884 CA PRO A 112 15.147 3.046 -1.791 1.00 0.00 C ATOM 885 C PRO A 112 14.355 2.902 -0.489 1.00 0.00 C ATOM 886 O PRO A 112 14.532 1.933 0.246 1.00 0.00 O ATOM 887 CB PRO A 112 16.247 4.090 -1.704 1.00 0.00 C ATOM 888 CG PRO A 112 15.715 5.318 -2.425 1.00 0.00 C ATOM 889 CD PRO A 112 14.490 4.897 -3.220 1.00 0.00 C ATOM 0 HA PRO A 112 15.569 2.057 -1.969 1.00 0.00 H new ATOM 0 HB2 PRO A 112 16.486 4.320 -0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 112 17.164 3.730 -2.170 1.00 0.00 H new ATOM 0 HG2 PRO A 112 15.456 6.099 -1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 112 16.476 5.732 -3.087 1.00 0.00 H new ATOM 0 HD2 PRO A 112 13.620 5.498 -2.955 1.00 0.00 H new ATOM 0 HD3 PRO A 112 14.650 5.023 -4.291 1.00 0.00 H new ATOM 890 N TYR A 113 13.499 3.884 -0.243 1.00 0.00 N ATOM 891 CA TYR A 113 12.680 3.879 0.957 1.00 0.00 C ATOM 892 C TYR A 113 11.764 2.654 0.991 1.00 0.00 C ATOM 893 O TYR A 113 11.615 2.014 2.031 1.00 0.00 O ATOM 894 CB TYR A 113 11.819 5.142 0.884 1.00 0.00 C ATOM 895 CG TYR A 113 11.556 5.794 2.243 1.00 0.00 C ATOM 896 CD1 TYR A 113 11.403 5.009 3.368 1.00 0.00 C ATOM 897 CD2 TYR A 113 11.473 7.168 2.344 1.00 0.00 C ATOM 898 CE1 TYR A 113 11.156 5.624 4.646 1.00 0.00 C ATOM 899 CE2 TYR A 113 11.226 7.783 3.623 1.00 0.00 C ATOM 900 CZ TYR A 113 11.079 6.980 4.710 1.00 0.00 C ATOM 901 OH TYR A 113 10.846 7.559 5.919 1.00 0.00 O ATOM 0 H TYR A 113 13.355 4.688 -0.854 1.00 0.00 H new ATOM 0 HA TYR A 113 13.306 3.850 1.849 1.00 0.00 H new ATOM 0 HB2 TYR A 113 12.309 5.866 0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 113 10.864 4.892 0.421 1.00 0.00 H new ATOM 0 HD1 TYR A 113 11.469 3.934 3.290 1.00 0.00 H new ATOM 0 HD2 TYR A 113 11.593 7.782 1.464 1.00 0.00 H new ATOM 0 HE1 TYR A 113 11.035 5.022 5.534 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.159 8.857 3.716 1.00 0.00 H new ATOM 0 HH TYR A 113 10.817 8.533 5.815 1.00 0.00 H new ATOM 902 N LEU A 114 11.175 2.363 -0.160 1.00 0.00 N ATOM 903 CA LEU A 114 10.279 1.225 -0.275 1.00 0.00 C ATOM 904 C LEU A 114 10.972 -0.023 0.275 1.00 0.00 C ATOM 905 O LEU A 114 10.372 -0.792 1.025 1.00 0.00 O ATOM 906 CB LEU A 114 9.789 1.072 -1.716 1.00 0.00 C ATOM 907 CG LEU A 114 9.686 -0.362 -2.241 1.00 0.00 C ATOM 908 CD1 LEU A 114 8.493 -0.515 -3.185 1.00 0.00 C ATOM 909 CD2 LEU A 114 10.997 -0.800 -2.897 1.00 0.00 C ATOM 0 H LEU A 114 11.301 2.896 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 114 9.384 1.383 0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.807 1.539 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.461 1.629 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 114 9.513 -1.025 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.442 -1.543 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.574 -0.271 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.611 0.160 -4.033 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.898 -1.822 -3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.225 -0.137 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.804 -0.753 -2.165 1.00 0.00 H new ATOM 910 N HIS A 115 12.226 -0.185 -0.118 1.00 0.00 N ATOM 911 CA HIS A 115 13.008 -1.328 0.326 1.00 0.00 C ATOM 912 C HIS A 115 13.074 -1.341 1.855 1.00 0.00 C ATOM 913 O HIS A 115 12.718 -2.334 2.487 1.00 0.00 O ATOM 914 CB HIS A 115 14.392 -1.325 -0.327 1.00 0.00 C ATOM 915 CG HIS A 115 15.110 -2.651 -0.246 1.00 0.00 C ATOM 916 ND1 HIS A 115 14.600 -3.814 -0.796 1.00 0.00 N ATOM 917 CD2 HIS A 115 16.304 -2.985 0.322 1.00 0.00 C ATOM 918 CE1 HIS A 115 15.455 -4.799 -0.561 1.00 0.00 C ATOM 919 NE2 HIS A 115 16.511 -4.283 0.132 1.00 0.00 N ATOM 0 H HIS A 115 12.721 0.455 -0.739 1.00 0.00 H new ATOM 0 HA HIS A 115 12.523 -2.251 0.010 1.00 0.00 H new ATOM 0 HB2 HIS A 115 14.288 -1.043 -1.375 1.00 0.00 H new ATOM 0 HB3 HIS A 115 15.006 -0.561 0.149 1.00 0.00 H new ATOM 0 HD2 HIS A 115 16.969 -2.309 0.839 1.00 0.00 H new ATOM 0 HE1 HIS A 115 15.337 -5.829 -0.865 1.00 0.00 H new ATOM 0 HE2 HIS A 115 17.325 -4.808 0.451 1.00 0.00 H new ATOM 920 N GLU A 116 13.530 -0.226 2.406 1.00 0.00 N ATOM 921 CA GLU A 116 13.647 -0.097 3.849 1.00 0.00 C ATOM 922 C GLU A 116 12.352 0.466 4.437 1.00 0.00 C ATOM 923 O GLU A 116 12.381 1.194 5.428 1.00 0.00 O ATOM 924 CB GLU A 116 14.846 0.778 4.225 1.00 0.00 C ATOM 925 CG GLU A 116 16.106 -0.070 4.407 1.00 0.00 C ATOM 926 CD GLU A 116 16.057 -0.852 5.722 1.00 0.00 C ATOM 927 OE1 GLU A 116 14.966 -1.206 6.191 1.00 0.00 O ATOM 928 OE2 GLU A 116 17.206 -1.092 6.257 1.00 0.00 O ATOM 0 H GLU A 116 13.823 0.597 1.879 1.00 0.00 H new ATOM 0 HA GLU A 116 13.815 -1.088 4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.014 1.524 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.631 1.320 5.146 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.206 -0.763 3.571 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.986 0.573 4.395 1.00 0.00 H new ATOM 929 N TRP A 117 11.246 0.106 3.803 1.00 0.00 N ATOM 930 CA TRP A 117 9.943 0.565 4.252 1.00 0.00 C ATOM 931 C TRP A 117 9.016 -0.649 4.336 1.00 0.00 C ATOM 932 O TRP A 117 8.772 -1.319 3.333 1.00 0.00 O ATOM 933 CB TRP A 117 9.403 1.666 3.336 1.00 0.00 C ATOM 934 CG TRP A 117 7.947 2.045 3.609 1.00 0.00 C ATOM 935 CD1 TRP A 117 7.168 1.649 4.625 1.00 0.00 C ATOM 936 CD2 TRP A 117 7.121 2.917 2.809 1.00 0.00 C ATOM 937 NE1 TRP A 117 5.905 2.200 4.539 1.00 0.00 N ATOM 938 CE2 TRP A 117 5.875 2.995 3.399 1.00 0.00 C ATOM 939 CE3 TRP A 117 7.416 3.616 1.626 1.00 0.00 C ATOM 940 CZ2 TRP A 117 4.828 3.761 2.877 1.00 0.00 C ATOM 941 CZ3 TRP A 117 6.357 4.377 1.117 1.00 0.00 C ATOM 942 CH2 TRP A 117 5.098 4.467 1.698 1.00 0.00 C ATOM 0 H TRP A 117 11.225 -0.498 2.982 1.00 0.00 H new ATOM 0 HA TRP A 117 10.015 1.018 5.241 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.025 2.554 3.447 1.00 0.00 H new ATOM 0 HB3 TRP A 117 9.494 1.340 2.300 1.00 0.00 H new ATOM 0 HD1 TRP A 117 7.488 0.983 5.412 1.00 0.00 H new ATOM 0 HE1 TRP A 117 5.136 2.051 5.192 1.00 0.00 H new ATOM 0 HE3 TRP A 117 8.383 3.570 1.147 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 3.862 3.806 3.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 6.531 4.934 0.208 1.00 0.00 H new ATOM 0 HH2 TRP A 117 4.332 5.078 1.243 1.00 0.00 H new ATOM 943 N LYS A 118 8.525 -0.897 5.541 1.00 0.00 N ATOM 944 CA LYS A 118 7.630 -2.019 5.768 1.00 0.00 C ATOM 945 C LYS A 118 6.408 -1.540 6.554 1.00 0.00 C ATOM 946 O LYS A 118 6.424 -0.457 7.135 1.00 0.00 O ATOM 947 CB LYS A 118 8.379 -3.173 6.438 1.00 0.00 C ATOM 948 CG LYS A 118 8.670 -2.859 7.907 1.00 0.00 C ATOM 949 CD LYS A 118 10.127 -2.434 8.097 1.00 0.00 C ATOM 950 CE LYS A 118 10.862 -3.398 9.030 1.00 0.00 C ATOM 951 NZ LYS A 118 11.224 -4.641 8.312 1.00 0.00 N ATOM 0 H LYS A 118 8.730 -0.340 6.371 1.00 0.00 H new ATOM 0 HA LYS A 118 7.265 -2.414 4.820 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.786 -4.085 6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.314 -3.359 5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.008 -2.065 8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.460 -3.736 8.519 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.630 -2.404 7.130 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.165 -1.425 8.508 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.761 -2.921 9.420 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.231 -3.636 9.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.722 -5.284 8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.361 -5.103 7.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.844 -4.410 7.509 1.00 0.00 H new ATOM 952 N HIS A 119 5.376 -2.372 6.546 1.00 0.00 N ATOM 953 CA HIS A 119 4.147 -2.048 7.250 1.00 0.00 C ATOM 954 C HIS A 119 4.437 -1.902 8.746 1.00 0.00 C ATOM 955 O HIS A 119 5.535 -2.213 9.203 1.00 0.00 O ATOM 956 CB HIS A 119 3.061 -3.084 6.955 1.00 0.00 C ATOM 957 CG HIS A 119 2.655 -3.907 8.155 1.00 0.00 C ATOM 958 ND1 HIS A 119 3.557 -4.655 8.891 1.00 0.00 N ATOM 959 CD2 HIS A 119 1.436 -4.088 8.739 1.00 0.00 C ATOM 960 CE1 HIS A 119 2.898 -5.258 9.870 1.00 0.00 C ATOM 961 NE2 HIS A 119 1.584 -4.906 9.774 1.00 0.00 N ATOM 0 H HIS A 119 5.366 -3.270 6.063 1.00 0.00 H new ATOM 0 HA HIS A 119 3.761 -1.093 6.894 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.182 -2.572 6.564 1.00 0.00 H new ATOM 0 HB3 HIS A 119 3.415 -3.753 6.171 1.00 0.00 H new ATOM 0 HD2 HIS A 119 0.508 -3.642 8.414 1.00 0.00 H new ATOM 0 HE1 HIS A 119 3.327 -5.913 10.614 1.00 0.00 H new ATOM 0 HE2 HIS A 119 0.838 -5.220 10.395 1.00 0.00 H new ATOM 962 N PRO A 120 3.405 -1.415 9.486 1.00 0.00 N ATOM 963 CA PRO A 120 2.137 -1.071 8.866 1.00 0.00 C ATOM 964 C PRO A 120 2.244 0.243 8.090 1.00 0.00 C ATOM 965 O PRO A 120 1.391 0.549 7.259 1.00 0.00 O ATOM 966 CB PRO A 120 1.143 -1.002 10.015 1.00 0.00 C ATOM 967 CG PRO A 120 1.976 -0.852 11.278 1.00 0.00 C ATOM 968 CD PRO A 120 3.419 -1.181 10.927 1.00 0.00 C ATOM 0 HA PRO A 120 1.819 -1.804 8.125 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.463 -0.159 9.893 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.530 -1.902 10.056 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.900 0.163 11.667 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.611 -1.520 12.058 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.087 -0.361 11.189 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.768 -2.061 11.468 1.00 0.00 H new ATOM 969 N GLN A 121 3.300 0.985 8.389 1.00 0.00 N ATOM 970 CA GLN A 121 3.531 2.259 7.729 1.00 0.00 C ATOM 971 C GLN A 121 3.128 2.175 6.257 1.00 0.00 C ATOM 972 O GLN A 121 2.354 2.999 5.773 1.00 0.00 O ATOM 973 CB GLN A 121 4.991 2.696 7.874 1.00 0.00 C ATOM 974 CG GLN A 121 5.213 3.434 9.195 1.00 0.00 C ATOM 975 CD GLN A 121 5.986 2.563 10.187 1.00 0.00 C ATOM 976 OE1 GLN A 121 7.052 2.045 9.900 1.00 0.00 O ATOM 977 NE2 GLN A 121 5.389 2.430 11.369 1.00 0.00 N ATOM 0 H GLN A 121 4.005 0.728 9.080 1.00 0.00 H new ATOM 0 HA GLN A 121 2.911 3.014 8.213 1.00 0.00 H new ATOM 0 HB2 GLN A 121 5.642 1.823 7.827 1.00 0.00 H new ATOM 0 HB3 GLN A 121 5.265 3.343 7.041 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.762 4.358 9.012 1.00 0.00 H new ATOM 0 HG3 GLN A 121 4.251 3.715 9.625 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.496 2.891 11.544 1.00 0.00 H new ATOM 0 HE22 GLN A 121 5.824 1.867 12.100 1.00 0.00 H new ATOM 978 N SER A 122 3.670 1.171 5.584 1.00 0.00 N ATOM 979 CA SER A 122 3.376 0.968 4.176 1.00 0.00 C ATOM 980 C SER A 122 1.874 0.751 3.980 1.00 0.00 C ATOM 981 O SER A 122 1.236 0.057 4.770 1.00 0.00 O ATOM 982 CB SER A 122 4.161 -0.219 3.614 1.00 0.00 C ATOM 983 OG SER A 122 3.346 -1.378 3.469 1.00 0.00 O ATOM 0 H SER A 122 4.312 0.489 5.988 1.00 0.00 H new ATOM 0 HA SER A 122 3.682 1.862 3.632 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.582 0.051 2.646 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.998 -0.445 4.274 1.00 0.00 H new ATOM 0 HG SER A 122 3.884 -2.113 3.106 1.00 0.00 H new ATOM 984 N ASP A 123 1.354 1.356 2.923 1.00 0.00 N ATOM 985 CA ASP A 123 -0.062 1.239 2.614 1.00 0.00 C ATOM 986 C ASP A 123 -0.320 1.785 1.209 1.00 0.00 C ATOM 987 O ASP A 123 0.457 2.592 0.700 1.00 0.00 O ATOM 988 CB ASP A 123 -0.910 2.045 3.599 1.00 0.00 C ATOM 989 CG ASP A 123 -0.873 1.545 5.045 1.00 0.00 C ATOM 990 OD1 ASP A 123 -1.346 0.358 5.223 1.00 0.00 O ATOM 991 OD2 ASP A 123 -0.417 2.253 5.955 1.00 0.00 O ATOM 0 H ASP A 123 1.887 1.929 2.269 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.336 0.186 2.682 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -0.574 3.082 3.580 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.944 2.039 3.255 1.00 0.00 H new ATOM 992 N LEU A 124 -1.415 1.325 0.621 1.00 0.00 N ATOM 993 CA LEU A 124 -1.785 1.759 -0.715 1.00 0.00 C ATOM 994 C LEU A 124 -1.887 3.285 -0.742 1.00 0.00 C ATOM 995 O LEU A 124 -1.143 3.947 -1.464 1.00 0.00 O ATOM 996 CB LEU A 124 -3.061 1.049 -1.174 1.00 0.00 C ATOM 997 CG LEU A 124 -2.863 -0.172 -2.073 1.00 0.00 C ATOM 998 CD1 LEU A 124 -2.224 -1.325 -1.298 1.00 0.00 C ATOM 999 CD2 LEU A 124 -4.180 -0.586 -2.733 1.00 0.00 C ATOM 0 H LEU A 124 -2.058 0.656 1.046 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.015 1.479 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.618 0.738 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.683 1.770 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.174 0.100 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.094 -2.181 -1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.253 -1.012 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.869 -1.605 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.011 -1.457 -3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.911 -0.834 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.557 0.237 -3.340 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.812 3.799 0.055 1.00 0.00 N ATOM 1001 CA LEU A 125 -3.020 5.235 0.131 1.00 0.00 C ATOM 1002 C LEU A 125 -1.677 5.929 0.361 1.00 0.00 C ATOM 1003 O LEU A 125 -1.287 6.806 -0.408 1.00 0.00 O ATOM 1004 CB LEU A 125 -4.074 5.568 1.190 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.532 5.491 0.732 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.753 4.295 -0.197 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -6.482 5.469 1.930 1.00 0.00 C ATOM 0 H LEU A 125 -3.426 3.247 0.654 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.417 5.613 -0.811 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.942 4.888 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.883 6.575 1.560 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.758 6.390 0.158 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.797 4.264 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.116 4.394 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.504 3.374 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.512 5.414 1.577 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.264 4.600 2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.348 6.377 2.517 1.00 0.00 H new ATOM 1008 N GLY A 126 -1.005 5.509 1.423 1.00 0.00 N ATOM 1009 CA GLY A 126 0.287 6.081 1.765 1.00 0.00 C ATOM 1010 C GLY A 126 1.259 5.980 0.587 1.00 0.00 C ATOM 1011 O GLY A 126 1.985 6.929 0.295 1.00 0.00 O ATOM 0 H GLY A 126 -1.330 4.780 2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.163 7.126 2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.702 5.562 2.629 1.00 0.00 H new ATOM 1012 N LEU A 127 1.241 4.823 -0.057 1.00 0.00 N ATOM 1013 CA LEU A 127 2.111 4.587 -1.197 1.00 0.00 C ATOM 1014 C LEU A 127 1.764 5.574 -2.313 1.00 0.00 C ATOM 1015 O LEU A 127 2.568 6.438 -2.655 1.00 0.00 O ATOM 1016 CB LEU A 127 2.043 3.120 -1.629 1.00 0.00 C ATOM 1017 CG LEU A 127 3.071 2.185 -0.991 1.00 0.00 C ATOM 1018 CD1 LEU A 127 2.498 0.776 -0.819 1.00 0.00 C ATOM 1019 CD2 LEU A 127 4.376 2.179 -1.790 1.00 0.00 C ATOM 0 H LEU A 127 0.638 4.038 0.189 1.00 0.00 H new ATOM 0 HA LEU A 127 3.151 4.767 -0.925 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.047 2.741 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 127 2.163 3.075 -2.711 1.00 0.00 H new ATOM 0 HG LEU A 127 3.304 2.562 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.249 0.131 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.618 0.817 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.219 0.375 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.090 1.506 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.179 1.840 -2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 127 4.790 3.187 -1.818 1.00 0.00 H new ATOM 1020 N ILE A 128 0.562 5.413 -2.848 1.00 0.00 N ATOM 1021 CA ILE A 128 0.097 6.279 -3.918 1.00 0.00 C ATOM 1022 C ILE A 128 0.541 7.715 -3.635 1.00 0.00 C ATOM 1023 O ILE A 128 0.763 8.494 -4.561 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.413 6.129 -4.110 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.781 4.686 -4.464 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -1.935 7.123 -5.149 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.021 4.214 -5.704 1.00 0.00 C ATOM 0 H ILE A 128 -0.104 4.696 -2.560 1.00 0.00 H new ATOM 0 HA ILE A 128 0.546 5.987 -4.867 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.902 6.364 -3.164 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.553 4.032 -3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.854 4.614 -4.642 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.011 6.995 -5.266 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.724 8.140 -4.818 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.442 6.943 -6.104 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.301 3.186 -5.933 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.270 4.855 -6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.051 4.264 -5.515 1.00 0.00 H new ATOM 1028 N GLN A 129 0.660 8.022 -2.352 1.00 0.00 N ATOM 1029 CA GLN A 129 1.074 9.351 -1.935 1.00 0.00 C ATOM 1030 C GLN A 129 2.477 9.659 -2.463 1.00 0.00 C ATOM 1031 O GLN A 129 2.668 10.624 -3.202 1.00 0.00 O ATOM 1032 CB GLN A 129 1.018 9.491 -0.413 1.00 0.00 C ATOM 1033 CG GLN A 129 0.669 10.925 -0.007 1.00 0.00 C ATOM 1034 CD GLN A 129 0.475 11.033 1.508 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -0.321 10.332 2.109 1.00 0.00 O ATOM 1036 NE2 GLN A 129 1.247 11.949 2.087 1.00 0.00 N ATOM 0 H GLN A 129 0.477 7.373 -1.587 1.00 0.00 H new ATOM 0 HA GLN A 129 0.380 10.076 -2.359 1.00 0.00 H new ATOM 0 HB2 GLN A 129 0.275 8.804 -0.008 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.980 9.211 0.017 1.00 0.00 H new ATOM 0 HG2 GLN A 129 1.463 11.601 -0.325 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.241 11.240 -0.517 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.893 12.502 1.523 1.00 0.00 H new ATOM 0 HE22 GLN A 129 1.193 12.098 3.095 1.00 0.00 H new ATOM 1037 N VAL A 130 3.422 8.821 -2.063 1.00 0.00 N ATOM 1038 CA VAL A 130 4.802 8.992 -2.487 1.00 0.00 C ATOM 1039 C VAL A 130 4.835 9.324 -3.979 1.00 0.00 C ATOM 1040 O VAL A 130 5.481 10.287 -4.391 1.00 0.00 O ATOM 1041 CB VAL A 130 5.616 7.746 -2.131 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.600 6.736 -3.280 1.00 0.00 C ATOM 1043 CG2 VAL A 130 7.050 8.120 -1.749 1.00 0.00 C ATOM 0 H VAL A 130 3.260 8.022 -1.450 1.00 0.00 H new ATOM 0 HA VAL A 130 5.264 9.827 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 130 5.150 7.276 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.185 5.860 -3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.573 6.436 -3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.030 7.192 -4.171 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.608 7.217 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.530 8.624 -2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 130 7.035 8.786 -0.886 1.00 0.00 H new ATOM 1044 N MET A 131 4.132 8.506 -4.750 1.00 0.00 N ATOM 1045 CA MET A 131 4.073 8.701 -6.188 1.00 0.00 C ATOM 1046 C MET A 131 3.512 10.082 -6.533 1.00 0.00 C ATOM 1047 O MET A 131 4.129 10.837 -7.283 1.00 0.00 O ATOM 1048 CB MET A 131 3.188 7.620 -6.814 1.00 0.00 C ATOM 1049 CG MET A 131 3.964 6.314 -6.996 1.00 0.00 C ATOM 1050 SD MET A 131 2.843 4.926 -6.946 1.00 0.00 S ATOM 1051 CE MET A 131 4.016 3.581 -6.901 1.00 0.00 C ATOM 0 H MET A 131 3.599 7.708 -4.405 1.00 0.00 H new ATOM 0 HA MET A 131 5.085 8.631 -6.586 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.318 7.445 -6.181 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.816 7.964 -7.779 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.497 6.328 -7.947 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.714 6.215 -6.211 1.00 0.00 H new ATOM 0 HE1 MET A 131 4.014 3.064 -7.861 1.00 0.00 H new ATOM 0 HE2 MET A 131 5.013 3.974 -6.702 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.738 2.882 -6.112 1.00 0.00 H new ATOM 1052 N ILE A 132 2.348 10.370 -5.969 1.00 0.00 N ATOM 1053 CA ILE A 132 1.697 11.647 -6.208 1.00 0.00 C ATOM 1054 C ILE A 132 2.730 12.771 -6.089 1.00 0.00 C ATOM 1055 O ILE A 132 2.616 13.796 -6.760 1.00 0.00 O ATOM 1056 CB ILE A 132 0.494 11.818 -5.277 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.748 11.141 -5.859 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.249 13.294 -4.962 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -1.870 11.068 -4.821 1.00 0.00 C ATOM 0 H ILE A 132 1.839 9.741 -5.348 1.00 0.00 H new ATOM 0 HA ILE A 132 1.296 11.686 -7.221 1.00 0.00 H new ATOM 0 HB ILE A 132 0.719 11.322 -4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.092 11.694 -6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.494 10.136 -6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.611 13.387 -4.299 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.129 13.713 -4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.054 13.836 -5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.741 10.582 -5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.531 10.494 -3.959 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.138 12.076 -4.503 1.00 0.00 H new ATOM 1060 N VAL A 133 3.712 12.540 -5.232 1.00 0.00 N ATOM 1061 CA VAL A 133 4.764 13.520 -5.018 1.00 0.00 C ATOM 1062 C VAL A 133 5.933 13.220 -5.958 1.00 0.00 C ATOM 1063 O VAL A 133 6.263 14.032 -6.823 1.00 0.00 O ATOM 1064 CB VAL A 133 5.172 13.536 -3.544 1.00 0.00 C ATOM 1065 CG1 VAL A 133 6.090 14.723 -3.242 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.940 13.550 -2.635 1.00 0.00 C ATOM 0 H VAL A 133 3.802 11.689 -4.677 1.00 0.00 H new ATOM 0 HA VAL A 133 4.406 14.522 -5.253 1.00 0.00 H new ATOM 0 HB VAL A 133 5.729 12.622 -3.340 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.365 14.711 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.990 14.652 -3.853 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.569 15.653 -3.470 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.257 13.561 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.345 14.439 -2.843 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.340 12.660 -2.822 1.00 0.00 H new ATOM 1067 N VAL A 134 6.529 12.053 -5.758 1.00 0.00 N ATOM 1068 CA VAL A 134 7.654 11.637 -6.577 1.00 0.00 C ATOM 1069 C VAL A 134 7.376 11.995 -8.038 1.00 0.00 C ATOM 1070 O VAL A 134 8.252 12.508 -8.733 1.00 0.00 O ATOM 1071 CB VAL A 134 7.929 10.147 -6.368 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.606 9.538 -7.598 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.768 9.915 -5.109 1.00 0.00 C ATOM 0 H VAL A 134 6.253 11.383 -5.040 1.00 0.00 H new ATOM 0 HA VAL A 134 8.560 12.166 -6.280 1.00 0.00 H new ATOM 0 HB VAL A 134 6.971 9.645 -6.229 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.791 8.478 -7.424 1.00 0.00 H new ATOM 0 HG12 VAL A 134 7.957 9.656 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.553 10.046 -7.781 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.949 8.847 -4.984 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.721 10.436 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.233 10.296 -4.240 1.00 0.00 H new ATOM 1074 N PHE A 135 6.153 11.710 -8.461 1.00 0.00 N ATOM 1075 CA PHE A 135 5.749 11.996 -9.827 1.00 0.00 C ATOM 1076 C PHE A 135 5.228 13.429 -9.956 1.00 0.00 C ATOM 1077 O PHE A 135 5.376 14.055 -11.000 1.00 0.00 O ATOM 1078 CB PHE A 135 4.621 11.023 -10.170 1.00 0.00 C ATOM 1079 CG PHE A 135 5.072 9.566 -10.300 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.582 8.916 -9.221 1.00 0.00 C ATOM 1081 CD2 PHE A 135 4.964 8.924 -11.490 1.00 0.00 C ATOM 1082 CE1 PHE A 135 6.002 7.564 -9.340 1.00 0.00 C ATOM 1083 CE2 PHE A 135 5.384 7.572 -11.610 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.894 6.920 -10.530 1.00 0.00 C ATOM 0 H PHE A 135 5.429 11.284 -7.882 1.00 0.00 H new ATOM 0 HA PHE A 135 6.600 11.886 -10.499 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.853 11.087 -9.399 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.159 11.334 -11.107 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.668 9.427 -8.273 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.558 9.441 -12.347 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.408 7.048 -8.482 1.00 0.00 H new ATOM 0 HE2 PHE A 135 5.298 7.062 -12.558 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.212 5.892 -10.619 1.00 0.00 H new ATOM 1085 N GLY A 136 4.628 13.906 -8.877 1.00 0.00 N ATOM 1086 CA GLY A 136 4.084 15.254 -8.856 1.00 0.00 C ATOM 1087 C GLY A 136 5.181 16.293 -9.097 1.00 0.00 C ATOM 1088 O GLY A 136 4.917 17.367 -9.633 1.00 0.00 O ATOM 0 H GLY A 136 4.506 13.384 -8.010 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.313 15.350 -9.620 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.605 15.442 -7.895 1.00 0.00 H new ATOM 1089 N ASP A 137 6.391 15.934 -8.689 1.00 0.00 N ATOM 1090 CA ASP A 137 7.529 16.821 -8.854 1.00 0.00 C ATOM 1091 C ASP A 137 8.029 16.739 -10.290 1.00 0.00 C ATOM 1092 O ASP A 137 8.476 17.737 -10.860 1.00 0.00 O ATOM 1093 CB ASP A 137 8.680 16.417 -7.931 1.00 0.00 C ATOM 1094 CG ASP A 137 9.512 17.580 -7.387 1.00 0.00 C ATOM 1095 OD1 ASP A 137 9.505 18.686 -7.947 1.00 0.00 O ATOM 1096 OD2 ASP A 137 10.197 17.311 -6.328 1.00 0.00 O ATOM 0 H ASP A 137 6.607 15.041 -8.245 1.00 0.00 H new ATOM 0 HA ASP A 137 7.205 17.832 -8.608 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.272 15.857 -7.089 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.340 15.740 -8.473 1.00 0.00 H new ATOM 1097 N GLU A 138 7.936 15.541 -10.850 1.00 0.00 N ATOM 1098 CA GLU A 138 8.373 15.316 -12.220 1.00 0.00 C ATOM 1099 C GLU A 138 8.105 13.867 -12.630 1.00 0.00 C ATOM 1100 O GLU A 138 7.986 12.988 -11.780 1.00 0.00 O ATOM 1101 CB GLU A 138 9.853 15.669 -12.390 1.00 0.00 C ATOM 1102 CG GLU A 138 10.746 14.605 -11.740 1.00 0.00 C ATOM 1103 CD GLU A 138 11.746 14.044 -12.760 1.00 0.00 C ATOM 1104 OE1 GLU A 138 11.373 13.218 -13.600 1.00 0.00 O ATOM 1105 OE2 GLU A 138 12.949 14.498 -12.640 1.00 0.00 O ATOM 0 H GLU A 138 7.564 14.715 -10.380 1.00 0.00 H new ATOM 0 HA GLU A 138 7.800 15.972 -12.876 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.092 15.752 -13.450 1.00 0.00 H new ATOM 0 HB3 GLU A 138 10.053 16.642 -11.941 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.283 15.039 -10.897 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.130 13.798 -11.344 1.00 0.00 H new ATOM 1106 N PRO A 139 8.016 13.657 -13.970 1.00 0.00 N ATOM 1107 CA PRO A 139 7.764 12.329 -14.500 1.00 0.00 C ATOM 1108 C PRO A 139 9.017 11.455 -14.420 1.00 0.00 C ATOM 1109 O PRO A 139 10.049 11.784 -15.000 1.00 0.00 O ATOM 1110 CB PRO A 139 7.302 12.563 -15.930 1.00 0.00 C ATOM 1111 CG PRO A 139 7.754 13.968 -16.290 1.00 0.00 C ATOM 1112 CD PRO A 139 8.152 14.674 -15.010 1.00 0.00 C ATOM 0 HA PRO A 139 7.011 11.786 -13.929 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.738 11.827 -16.606 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.219 12.468 -16.011 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.595 13.932 -16.983 1.00 0.00 H new ATOM 0 HG3 PRO A 139 6.952 14.510 -16.791 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.174 15.050 -15.066 1.00 0.00 H new ATOM 0 HD3 PRO A 139 7.508 15.531 -14.813 1.00 0.00 H new ATOM 1113 N PRO A 140 8.881 10.331 -13.660 1.00 0.00 N ATOM 1114 CA PRO A 140 9.990 9.408 -13.490 1.00 0.00 C ATOM 1115 C PRO A 140 10.213 8.576 -14.760 1.00 0.00 C ATOM 1116 O PRO A 140 11.100 7.725 -14.800 1.00 0.00 O ATOM 1117 CB PRO A 140 9.616 8.564 -12.280 1.00 0.00 C ATOM 1118 CG PRO A 140 8.115 8.730 -12.110 1.00 0.00 C ATOM 1119 CD PRO A 140 7.674 9.910 -12.960 1.00 0.00 C ATOM 0 HA PRO A 140 10.940 9.916 -13.325 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.879 7.518 -12.436 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.150 8.897 -11.390 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.594 7.823 -12.417 1.00 0.00 H new ATOM 0 HG3 PRO A 140 7.867 8.901 -11.063 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.890 9.623 -13.660 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.272 10.714 -12.344 1.00 0.00 H new ATOM 1120 N VAL A 141 9.391 8.851 -15.760 1.00 0.00 N ATOM 1121 CA VAL A 141 9.487 8.139 -17.020 1.00 0.00 C ATOM 1122 C VAL A 141 10.487 8.854 -17.930 1.00 0.00 C ATOM 1123 O VAL A 141 11.697 8.706 -17.770 1.00 0.00 O ATOM 1124 CB VAL A 141 8.099 8.001 -17.650 1.00 0.00 C ATOM 1125 CG1 VAL A 141 8.182 7.320 -19.020 1.00 0.00 C ATOM 1126 CG2 VAL A 141 7.147 7.248 -16.720 1.00 0.00 C ATOM 0 H VAL A 141 8.656 9.557 -15.723 1.00 0.00 H new ATOM 0 HA VAL A 141 9.859 7.127 -16.859 1.00 0.00 H new ATOM 0 HB VAL A 141 7.698 9.004 -17.799 1.00 0.00 H new ATOM 0 HG11 VAL A 141 7.182 7.235 -19.445 1.00 0.00 H new ATOM 0 HG12 VAL A 141 8.809 7.914 -19.684 1.00 0.00 H new ATOM 0 HG13 VAL A 141 8.614 6.326 -18.907 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.168 7.164 -17.192 1.00 0.00 H new ATOM 0 HG22 VAL A 141 7.542 6.251 -16.524 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.051 7.791 -15.780 1.00 0.00 H new ATOM 1127 N PHE A 142 9.946 9.616 -18.870 1.00 0.00 N ATOM 1128 CA PHE A 142 10.776 10.355 -19.810 1.00 0.00 C ATOM 1129 C PHE A 142 11.900 9.475 -20.360 1.00 0.00 C ATOM 1130 O PHE A 142 11.936 8.272 -20.090 1.00 0.00 O ATOM 1131 CB PHE A 142 11.391 11.523 -19.030 1.00 0.00 C ATOM 1132 CG PHE A 142 11.821 12.697 -19.910 1.00 0.00 C ATOM 1133 CD1 PHE A 142 11.018 13.113 -20.930 1.00 0.00 C ATOM 1134 CD2 PHE A 142 13.005 13.324 -19.680 1.00 0.00 C ATOM 1135 CE1 PHE A 142 11.415 14.203 -21.750 1.00 0.00 C ATOM 1136 CE2 PHE A 142 13.403 14.413 -20.500 1.00 0.00 C ATOM 1137 CZ PHE A 142 12.601 14.830 -21.520 1.00 0.00 C ATOM 0 H PHE A 142 8.942 9.738 -19.002 1.00 0.00 H new ATOM 0 HA PHE A 142 10.176 10.696 -20.654 1.00 0.00 H new ATOM 0 HB2 PHE A 142 10.668 11.878 -18.296 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.257 11.161 -18.475 1.00 0.00 H new ATOM 0 HD1 PHE A 142 10.079 12.613 -21.115 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.643 12.994 -18.874 1.00 0.00 H new ATOM 0 HE1 PHE A 142 10.776 14.534 -22.555 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.343 14.912 -20.315 1.00 0.00 H new ATOM 0 HZ PHE A 142 12.906 15.657 -22.145 1.00 0.00 H new