USER MOD reduce.3.24.130724 H: found=0, std=0, add=1100, rem=0, adj=34 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 17 TYR OH : rot 30:sc= 0.596 USER MOD Set 1.2: A 79 THR OG1 : rot 84:sc= 2.57 USER MOD Set 1.3: A 83 ASN : amide:sc= 0 X(o=3.2,f=2.9) USER MOD Set 2.1: A 54 ASN : amide:sc= -1.93 K(o=-2.5,f=-7.9!) USER MOD Set 2.2: A 56 THR OG1 : rot 180:sc= 0.53 USER MOD Set 2.3: A 73 CYS SG : rot 69:sc= -1.14 USER MOD Set 3.1: A 25 THR OG1 : rot 85:sc= 0 USER MOD Set 3.2: A 53 MET CE :methyl -112:sc= 0 (180deg=-0.0749) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) 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 180:sc= 0 (180deg=0) 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 -135:sc= -1.08 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -8.19! C(o=-8.2!,f=-15!) USER MOD Single : A 30 THR OG1 : rot 108:sc= 1.05 USER MOD Single : A 32 TYR OH : rot 180:sc= -1.08 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 61:sc= 0.683 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.536 F(o=-3.4!,f=-0.54) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.0632 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=-0.11) 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 87 CYS SG : rot 140:sc= -1.21 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot -103:sc= -0.695 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 -114:sc= -0.0385 (180deg=-0.299) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 81:sc= -1.43! USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HE2:sc= -11.8! C(o=-12!,f=-16!) USER MOD Single : A 106 ASN : amide:sc= -0.0624 K(o=-0.062,f=-1) 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= -0.021 X(o=-0.021,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS :FLIP no HD1:sc= -0.347 F(o=-1.6,f=-0.35) USER MOD Single : A 121 GLN : amide:sc= -0.569 X(o=-0.57,f=-0.53) USER MOD Single : A 122 SER OG : rot 57:sc= 1.02 USER MOD Single : A 129 GLN : amide:sc=-0.00529 X(o=-0.0053,f=0) USER MOD Single : A 131 MET CE :methyl -159:sc= -6.2! (180deg=-7.3!) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 7 -19.180 -10.020 -10.100 1.00 0.00 N ATOM 35 CA GLN A 7 -18.180 -10.560 -11.000 1.00 0.00 C ATOM 36 C GLN A 7 -16.770 -10.180 -10.520 1.00 0.00 C ATOM 37 O GLN A 7 -15.830 -10.940 -10.680 1.00 0.00 O ATOM 38 CB GLN A 7 -18.410 -10.080 -12.430 1.00 0.00 C ATOM 39 CG GLN A 7 -18.170 -11.200 -13.440 1.00 0.00 C ATOM 40 CD GLN A 7 -19.480 -11.870 -13.850 1.00 0.00 C ATOM 41 OE1 GLN A 7 -20.110 -11.510 -14.840 1.00 0.00 O ATOM 42 NE2 GLN A 7 -19.860 -12.860 -13.040 1.00 0.00 N ATOM 0 HA GLN A 7 -18.269 -11.646 -10.995 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -19.430 -9.709 -12.531 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -17.744 -9.244 -12.646 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.674 -10.796 -14.323 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.499 -11.943 -13.009 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -19.287 -13.107 -12.233 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -20.723 -13.370 -13.228 1.00 0.00 H new ATOM 43 N LEU A 8 -16.690 -8.993 -9.944 1.00 0.00 N ATOM 44 CA LEU A 8 -15.420 -8.499 -9.438 1.00 0.00 C ATOM 45 C LEU A 8 -14.920 -9.430 -8.332 1.00 0.00 C ATOM 46 O LEU A 8 -13.760 -9.842 -8.340 1.00 0.00 O ATOM 47 CB LEU A 8 -15.550 -7.039 -9.000 1.00 0.00 C ATOM 48 CG LEU A 8 -14.300 -6.417 -8.362 1.00 0.00 C ATOM 49 CD1 LEU A 8 -13.210 -6.169 -9.408 1.00 0.00 C ATOM 50 CD2 LEU A 8 -14.660 -5.144 -7.591 1.00 0.00 C ATOM 0 H LEU A 8 -17.479 -8.359 -9.816 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.667 -8.506 -10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -15.826 -6.442 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -16.373 -6.965 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.892 -7.127 -7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -12.337 -5.728 -8.926 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.929 -7.114 -9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -13.586 -5.488 -10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.759 -4.720 -7.147 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -15.104 -4.419 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -15.373 -5.385 -6.803 1.00 0.00 H new ATOM 51 N LYS A 9 -15.820 -9.735 -7.408 1.00 0.00 N ATOM 52 CA LYS A 9 -15.480 -10.610 -6.297 1.00 0.00 C ATOM 53 C LYS A 9 -15.180 -12.010 -6.831 1.00 0.00 C ATOM 54 O LYS A 9 -14.240 -12.660 -6.391 1.00 0.00 O ATOM 55 CB LYS A 9 -16.580 -10.570 -5.236 1.00 0.00 C ATOM 56 CG LYS A 9 -16.270 -9.533 -4.159 1.00 0.00 C ATOM 57 CD LYS A 9 -17.370 -9.494 -3.100 1.00 0.00 C ATOM 58 CE LYS A 9 -16.910 -8.742 -1.852 1.00 0.00 C ATOM 59 NZ LYS A 9 -18.020 -8.619 -0.878 1.00 0.00 N ATOM 0 H LYS A 9 -16.781 -9.393 -7.405 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.575 -10.265 -5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -17.535 -10.335 -5.707 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -16.684 -11.554 -4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -15.316 -9.768 -3.688 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.166 -8.549 -4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.257 -9.013 -3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.655 -10.511 -2.830 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -16.073 -9.267 -1.393 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.551 -7.751 -2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -17.688 -8.105 -0.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -18.808 -8.098 -1.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.344 -9.567 -0.599 1.00 0.00 H new ATOM 60 N LYS A 10 -16.010 -12.440 -7.772 1.00 0.00 N ATOM 61 CA LYS A 10 -15.850 -13.750 -8.371 1.00 0.00 C ATOM 62 C LYS A 10 -14.440 -13.880 -8.945 1.00 0.00 C ATOM 63 O LYS A 10 -13.910 -14.980 -9.055 1.00 0.00 O ATOM 64 CB LYS A 10 -16.960 -14.010 -9.395 1.00 0.00 C ATOM 65 CG LYS A 10 -18.030 -14.940 -8.824 1.00 0.00 C ATOM 66 CD LYS A 10 -19.070 -15.300 -9.886 1.00 0.00 C ATOM 67 CE LYS A 10 -19.990 -16.420 -9.396 1.00 0.00 C ATOM 68 NZ LYS A 10 -19.540 -17.730 -9.907 1.00 0.00 N ATOM 0 H LYS A 10 -16.797 -11.900 -8.133 1.00 0.00 H new ATOM 0 HA LYS A 10 -15.956 -14.528 -7.615 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.415 -13.065 -9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.532 -14.452 -10.295 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.562 -15.849 -8.446 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -18.521 -14.459 -7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -19.663 -14.419 -10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.567 -15.612 -10.801 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.003 -16.435 -8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -21.011 -16.228 -9.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -20.178 -18.475 -9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.550 -17.719 -10.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.574 -17.920 -9.572 1.00 0.00 H new ATOM 69 N MET A 11 -13.870 -12.730 -9.293 1.00 0.00 N ATOM 70 CA MET A 11 -12.530 -12.700 -9.853 1.00 0.00 C ATOM 71 C MET A 11 -11.480 -12.740 -8.748 1.00 0.00 C ATOM 72 O MET A 11 -10.400 -13.310 -8.934 1.00 0.00 O ATOM 73 CB MET A 11 -12.360 -11.420 -10.670 1.00 0.00 C ATOM 74 CG MET A 11 -12.760 -11.650 -12.130 1.00 0.00 C ATOM 75 SD MET A 11 -13.910 -10.390 -12.650 1.00 0.00 S ATOM 76 CE MET A 11 -12.920 -9.555 -13.880 1.00 0.00 C ATOM 0 H MET A 11 -14.313 -11.816 -9.197 1.00 0.00 H new ATOM 0 HA MET A 11 -12.394 -13.574 -10.489 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.971 -10.626 -10.241 1.00 0.00 H new ATOM 0 HB3 MET A 11 -11.323 -11.086 -10.620 1.00 0.00 H new ATOM 0 HG2 MET A 11 -11.875 -11.632 -12.766 1.00 0.00 H new ATOM 0 HG3 MET A 11 -13.212 -12.636 -12.241 1.00 0.00 H new ATOM 0 HE1 MET A 11 -13.492 -8.732 -14.310 1.00 0.00 H new ATOM 0 HE2 MET A 11 -12.015 -9.164 -13.415 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.648 -10.258 -14.667 1.00 0.00 H new ATOM 77 N VAL A 12 -11.820 -12.140 -7.621 1.00 0.00 N ATOM 78 CA VAL A 12 -10.910 -12.100 -6.485 1.00 0.00 C ATOM 79 C VAL A 12 -11.400 -13.090 -5.421 1.00 0.00 C ATOM 80 O VAL A 12 -11.030 -12.970 -4.253 1.00 0.00 O ATOM 81 CB VAL A 12 -10.790 -10.670 -5.960 1.00 0.00 C ATOM 82 CG1 VAL A 12 -10.390 -9.709 -7.081 1.00 0.00 C ATOM 83 CG2 VAL A 12 -12.090 -10.220 -5.288 1.00 0.00 C ATOM 0 H VAL A 12 -12.715 -11.675 -7.466 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.907 -12.405 -6.783 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.003 -10.654 -5.206 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -10.311 -8.698 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -9.428 -10.012 -7.494 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.146 -9.731 -7.866 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.977 -9.199 -4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.905 -10.259 -6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.315 -10.881 -4.451 1.00 0.00 H new ATOM 84 N SER A 13 -12.220 -14.030 -5.863 1.00 0.00 N ATOM 85 CA SER A 13 -12.750 -15.040 -4.962 1.00 0.00 C ATOM 86 C SER A 13 -11.670 -16.060 -4.616 1.00 0.00 C ATOM 87 O SER A 13 -11.780 -16.770 -3.621 1.00 0.00 O ATOM 88 CB SER A 13 -13.970 -15.740 -5.579 1.00 0.00 C ATOM 89 OG SER A 13 -14.880 -16.190 -4.587 1.00 0.00 O ATOM 0 H SER A 13 -12.531 -14.115 -6.831 1.00 0.00 H new ATOM 0 HA SER A 13 -13.071 -14.545 -4.046 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.480 -15.053 -6.254 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.638 -16.588 -6.178 1.00 0.00 H new ATOM 0 HG SER A 13 -15.643 -16.628 -5.018 1.00 0.00 H new ATOM 90 N LYS A 14 -10.640 -16.100 -5.454 1.00 0.00 N ATOM 91 CA LYS A 14 -9.546 -17.020 -5.248 1.00 0.00 C ATOM 92 C LYS A 14 -8.592 -16.440 -4.202 1.00 0.00 C ATOM 93 O LYS A 14 -8.002 -17.180 -3.418 1.00 0.00 O ATOM 94 CB LYS A 14 -8.871 -17.350 -6.580 1.00 0.00 C ATOM 95 CG LYS A 14 -9.597 -18.500 -7.293 1.00 0.00 C ATOM 96 CD LYS A 14 -8.741 -19.760 -7.308 1.00 0.00 C ATOM 97 CE LYS A 14 -9.611 -21.010 -7.463 1.00 0.00 C ATOM 98 NZ LYS A 14 -9.213 -22.050 -6.482 1.00 0.00 N ATOM 0 H LYS A 14 -10.547 -15.505 -6.277 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.911 -17.970 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.866 -16.467 -7.218 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -7.830 -17.624 -6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -10.543 -18.704 -6.791 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.836 -18.206 -8.315 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.024 -19.707 -8.127 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.166 -19.825 -6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -10.660 -20.750 -7.319 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -9.516 -21.402 -8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -9.815 -22.890 -6.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.218 -22.311 -6.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.327 -21.679 -5.517 1.00 0.00 H new ATOM 99 N TYR A 15 -8.468 -15.120 -4.224 1.00 0.00 N ATOM 100 CA TYR A 15 -7.594 -14.440 -3.287 1.00 0.00 C ATOM 101 C TYR A 15 -7.956 -14.790 -1.843 1.00 0.00 C ATOM 102 O TYR A 15 -9.127 -14.990 -1.523 1.00 0.00 O ATOM 103 CB TYR A 15 -7.828 -12.940 -3.509 1.00 0.00 C ATOM 104 CG TYR A 15 -6.885 -12.310 -4.535 1.00 0.00 C ATOM 105 CD1 TYR A 15 -7.044 -12.590 -5.878 1.00 0.00 C ATOM 106 CD2 TYR A 15 -5.876 -11.470 -4.117 1.00 0.00 C ATOM 107 CE1 TYR A 15 -6.156 -11.990 -6.845 1.00 0.00 C ATOM 108 CE2 TYR A 15 -4.988 -10.870 -5.083 1.00 0.00 C ATOM 109 CZ TYR A 15 -5.173 -11.160 -6.399 1.00 0.00 C ATOM 110 OH TYR A 15 -4.334 -10.600 -7.311 1.00 0.00 O ATOM 0 H TYR A 15 -8.958 -14.506 -4.875 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.556 -14.733 -3.448 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.857 -12.787 -3.834 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.714 -12.420 -2.558 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.830 -13.255 -6.204 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -5.750 -11.260 -3.065 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.269 -12.195 -7.899 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.196 -10.207 -4.769 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.410 -10.667 -6.990 1.00 0.00 H new ATOM 111 N LYS A 16 -6.929 -14.850 -1.007 1.00 0.00 N ATOM 112 CA LYS A 16 -7.124 -15.180 0.395 1.00 0.00 C ATOM 113 C LYS A 16 -7.502 -13.910 1.160 1.00 0.00 C ATOM 114 O LYS A 16 -8.436 -13.920 1.961 1.00 0.00 O ATOM 115 CB LYS A 16 -5.892 -15.890 0.957 1.00 0.00 C ATOM 116 CG LYS A 16 -6.296 -17.100 1.795 1.00 0.00 C ATOM 117 CD LYS A 16 -5.291 -18.250 1.624 1.00 0.00 C ATOM 118 CE LYS A 16 -4.788 -18.740 2.982 1.00 0.00 C ATOM 119 NZ LYS A 16 -4.161 -20.080 2.847 1.00 0.00 N ATOM 0 H LYS A 16 -5.960 -14.676 -1.274 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.948 -15.885 0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.246 -16.208 0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.314 -15.196 1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -6.353 -16.816 2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.291 -17.435 1.500 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.762 -19.073 1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.449 -17.915 1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -4.065 -18.032 3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.617 -18.788 3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.824 -20.401 3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.862 -20.756 2.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -3.358 -20.023 2.188 1.00 0.00 H new ATOM 120 N TYR A 17 -6.758 -12.850 0.886 1.00 0.00 N ATOM 121 CA TYR A 17 -7.003 -11.570 1.537 1.00 0.00 C ATOM 122 C TYR A 17 -7.977 -10.720 0.721 1.00 0.00 C ATOM 123 O TYR A 17 -7.939 -9.493 0.791 1.00 0.00 O ATOM 124 CB TYR A 17 -5.649 -10.860 1.599 1.00 0.00 C ATOM 125 CG TYR A 17 -4.596 -11.600 2.424 1.00 0.00 C ATOM 126 CD1 TYR A 17 -4.985 -12.440 3.452 1.00 0.00 C ATOM 127 CD2 TYR A 17 -3.255 -11.440 2.140 1.00 0.00 C ATOM 128 CE1 TYR A 17 -3.993 -13.140 4.229 1.00 0.00 C ATOM 129 CE2 TYR A 17 -2.263 -12.140 2.916 1.00 0.00 C ATOM 130 CZ TYR A 17 -2.682 -12.950 3.921 1.00 0.00 C ATOM 131 OH TYR A 17 -1.745 -13.610 4.655 1.00 0.00 O ATOM 0 H TYR A 17 -5.984 -12.849 0.222 1.00 0.00 H new ATOM 0 HA TYR A 17 -7.440 -11.719 2.524 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -5.273 -10.727 0.584 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -5.791 -9.864 2.019 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -6.034 -12.572 3.673 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.949 -10.789 1.335 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -4.283 -13.798 5.035 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -1.211 -12.023 2.703 1.00 0.00 H new ATOM 0 HH TYR A 17 -2.118 -14.458 4.975 1.00 0.00 H new ATOM 132 N ARG A 18 -8.824 -11.400 -0.033 1.00 0.00 N ATOM 133 CA ARG A 18 -9.805 -10.720 -0.861 1.00 0.00 C ATOM 134 C ARG A 18 -10.460 -9.588 -0.075 1.00 0.00 C ATOM 135 O ARG A 18 -10.390 -8.428 -0.477 1.00 0.00 O ATOM 136 CB ARG A 18 -10.880 -11.690 -1.348 1.00 0.00 C ATOM 137 CG ARG A 18 -12.000 -10.940 -2.078 1.00 0.00 C ATOM 138 CD ARG A 18 -13.300 -11.000 -1.283 1.00 0.00 C ATOM 139 NE ARG A 18 -14.160 -12.100 -1.793 1.00 0.00 N ATOM 140 CZ ARG A 18 -15.340 -12.460 -1.242 1.00 0.00 C ATOM 141 NH1 ARG A 18 -15.810 -11.810 -0.159 1.00 0.00 N ATOM 142 NH2 ARG A 18 -16.020 -13.450 -1.781 1.00 0.00 N ATOM 0 H ARG A 18 -8.852 -12.418 -0.089 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.287 -10.311 -1.728 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.435 -12.428 -2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.294 -12.236 -0.501 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -11.709 -9.901 -2.230 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -12.152 -11.376 -3.065 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.082 -11.158 -0.227 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.827 -10.049 -1.361 1.00 0.00 H new ATOM 0 HE ARG A 18 -13.839 -12.616 -2.612 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.274 -11.043 0.248 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.701 -12.085 0.254 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.654 -13.932 -2.602 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -16.913 -13.735 -1.378 1.00 0.00 H new ATOM 143 N ASP A 19 -11.090 -9.963 1.030 1.00 0.00 N ATOM 144 CA ASP A 19 -11.760 -8.992 1.875 1.00 0.00 C ATOM 145 C ASP A 19 -10.830 -7.798 2.111 1.00 0.00 C ATOM 146 O ASP A 19 -11.290 -6.657 2.171 1.00 0.00 O ATOM 147 CB ASP A 19 -12.110 -9.595 3.236 1.00 0.00 C ATOM 148 CG ASP A 19 -13.430 -9.101 3.844 1.00 0.00 C ATOM 149 OD1 ASP A 19 -14.470 -9.301 3.116 1.00 0.00 O ATOM 150 OD2 ASP A 19 -13.450 -8.553 4.955 1.00 0.00 O ATOM 0 H ASP A 19 -11.150 -10.927 1.358 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.676 -8.682 1.372 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.157 -10.679 3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.301 -9.375 3.933 1.00 0.00 H new ATOM 151 N LEU A 20 -9.556 -8.102 2.236 1.00 0.00 N ATOM 152 CA LEU A 20 -8.561 -7.069 2.464 1.00 0.00 C ATOM 153 C LEU A 20 -8.283 -6.336 1.150 1.00 0.00 C ATOM 154 O LEU A 20 -8.094 -5.120 1.141 1.00 0.00 O ATOM 155 CB LEU A 20 -7.310 -7.664 3.113 1.00 0.00 C ATOM 156 CG LEU A 20 -6.590 -6.771 4.126 1.00 0.00 C ATOM 157 CD1 LEU A 20 -5.569 -7.573 4.936 1.00 0.00 C ATOM 158 CD2 LEU A 20 -5.954 -5.561 3.438 1.00 0.00 C ATOM 0 H LEU A 20 -9.183 -9.050 2.184 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.936 -6.328 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -7.590 -8.592 3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -6.605 -7.926 2.324 1.00 0.00 H new ATOM 0 HG LEU A 20 -7.330 -6.388 4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -5.072 -6.915 5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -6.079 -8.372 5.475 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.828 -8.005 4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -5.449 -4.944 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -5.230 -5.902 2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.729 -4.974 2.945 1.00 0.00 H new ATOM 159 N THR A 21 -8.265 -7.106 0.072 1.00 0.00 N ATOM 160 CA THR A 21 -8.014 -6.545 -1.244 1.00 0.00 C ATOM 161 C THR A 21 -9.140 -5.590 -1.641 1.00 0.00 C ATOM 162 O THR A 21 -8.888 -4.442 -2.004 1.00 0.00 O ATOM 163 CB THR A 21 -7.827 -7.705 -2.225 1.00 0.00 C ATOM 164 OG1 THR A 21 -6.535 -8.220 -1.913 1.00 0.00 O ATOM 165 CG2 THR A 21 -7.699 -7.232 -3.674 1.00 0.00 C ATOM 0 H THR A 21 -8.420 -8.114 0.083 1.00 0.00 H new ATOM 0 HA THR A 21 -7.104 -5.945 -1.250 1.00 0.00 H new ATOM 0 HB THR A 21 -8.670 -8.391 -2.140 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.334 -8.977 -2.502 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.568 -8.094 -4.328 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.601 -6.692 -3.961 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.836 -6.572 -3.767 1.00 0.00 H new ATOM 166 N VAL A 22 -10.360 -6.099 -1.560 1.00 0.00 N ATOM 167 CA VAL A 22 -11.520 -5.305 -1.906 1.00 0.00 C ATOM 168 C VAL A 22 -11.490 -3.993 -1.119 1.00 0.00 C ATOM 169 O VAL A 22 -11.740 -2.924 -1.678 1.00 0.00 O ATOM 170 CB VAL A 22 -12.800 -6.117 -1.668 1.00 0.00 C ATOM 171 CG1 VAL A 22 -14.040 -5.221 -1.726 1.00 0.00 C ATOM 172 CG2 VAL A 22 -12.910 -7.269 -2.668 1.00 0.00 C ATOM 0 H VAL A 22 -10.568 -7.051 -1.260 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.504 -5.048 -2.965 1.00 0.00 H new ATOM 0 HB VAL A 22 -12.744 -6.544 -0.667 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.932 -5.823 -1.554 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -13.968 -4.451 -0.958 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -14.103 -4.751 -2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.826 -7.829 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.932 -6.870 -3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -12.051 -7.930 -2.557 1.00 0.00 H new ATOM 173 N ARG A 23 -11.200 -4.118 0.166 1.00 0.00 N ATOM 174 CA ARG A 23 -11.130 -2.955 1.036 1.00 0.00 C ATOM 175 C ARG A 23 -10.140 -1.931 0.480 1.00 0.00 C ATOM 176 O ARG A 23 -10.490 -0.766 0.292 1.00 0.00 O ATOM 177 CB ARG A 23 -10.710 -3.350 2.451 1.00 0.00 C ATOM 178 CG ARG A 23 -11.070 -2.254 3.457 1.00 0.00 C ATOM 179 CD ARG A 23 -10.240 -2.389 4.735 1.00 0.00 C ATOM 180 NE ARG A 23 -11.120 -2.341 5.921 1.00 0.00 N ATOM 181 CZ ARG A 23 -11.800 -1.245 6.311 1.00 0.00 C ATOM 182 NH1 ARG A 23 -11.710 -0.094 5.613 1.00 0.00 N ATOM 183 NH2 ARG A 23 -12.560 -1.315 7.388 1.00 0.00 N ATOM 0 H ARG A 23 -11.010 -5.007 0.628 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.125 -2.513 1.077 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -11.200 -4.282 2.733 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -9.636 -3.534 2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -10.899 -1.275 3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -12.131 -2.313 3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -9.687 -3.328 4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -9.504 -1.587 4.786 1.00 0.00 H new ATOM 0 HE ARG A 23 -11.219 -3.189 6.479 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -11.123 -0.047 4.780 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -12.229 0.729 5.918 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -12.625 -2.189 7.910 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -13.082 -0.495 7.698 1.00 0.00 H new ATOM 184 N GLU A 24 -8.932 -2.402 0.232 1.00 0.00 N ATOM 185 CA GLU A 24 -7.888 -1.541 -0.298 1.00 0.00 C ATOM 186 C GLU A 24 -8.346 -0.898 -1.609 1.00 0.00 C ATOM 187 O GLU A 24 -8.166 0.302 -1.811 1.00 0.00 O ATOM 188 CB GLU A 24 -6.584 -2.316 -0.494 1.00 0.00 C ATOM 189 CG GLU A 24 -5.371 -1.436 -0.188 1.00 0.00 C ATOM 190 CD GLU A 24 -4.958 -1.564 1.281 1.00 0.00 C ATOM 191 OE1 GLU A 24 -5.072 -2.651 1.864 1.00 0.00 O ATOM 192 OE2 GLU A 24 -4.504 -0.481 1.814 1.00 0.00 O ATOM 0 H GLU A 24 -8.649 -3.370 0.387 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.695 -0.749 0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -6.576 -3.191 0.156 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.524 -2.680 -1.520 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.538 -1.722 -0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -5.605 -0.396 -0.415 1.00 0.00 H new ATOM 193 N THR A 25 -8.929 -1.724 -2.464 1.00 0.00 N ATOM 194 CA THR A 25 -9.415 -1.251 -3.750 1.00 0.00 C ATOM 195 C THR A 25 -10.510 -0.203 -3.553 1.00 0.00 C ATOM 196 O THR A 25 -10.370 0.933 -4.002 1.00 0.00 O ATOM 197 CB THR A 25 -9.872 -2.466 -4.559 1.00 0.00 C ATOM 198 OG1 THR A 25 -8.657 -3.076 -4.987 1.00 0.00 O ATOM 199 CG2 THR A 25 -10.570 -2.073 -5.863 1.00 0.00 C ATOM 0 H THR A 25 -9.076 -2.719 -2.292 1.00 0.00 H new ATOM 0 HA THR A 25 -8.627 -0.749 -4.311 1.00 0.00 H new ATOM 0 HB THR A 25 -10.547 -3.071 -3.954 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.320 -3.665 -4.280 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.874 -2.972 -6.398 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.450 -1.470 -5.637 1.00 0.00 H new ATOM 0 HG23 THR A 25 -9.884 -1.496 -6.483 1.00 0.00 H new ATOM 200 N VAL A 26 -11.570 -0.625 -2.880 1.00 0.00 N ATOM 201 CA VAL A 26 -12.690 0.262 -2.618 1.00 0.00 C ATOM 202 C VAL A 26 -12.160 1.642 -2.220 1.00 0.00 C ATOM 203 O VAL A 26 -12.670 2.662 -2.676 1.00 0.00 O ATOM 204 CB VAL A 26 -13.610 -0.354 -1.562 1.00 0.00 C ATOM 205 CG1 VAL A 26 -13.550 0.437 -0.252 1.00 0.00 C ATOM 206 CG2 VAL A 26 -15.050 -0.452 -2.075 1.00 0.00 C ATOM 0 H VAL A 26 -11.677 -1.569 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 26 -13.293 0.393 -3.517 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.256 -1.365 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.213 -0.022 0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -12.529 0.432 0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.865 1.465 -0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -15.682 -0.893 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.418 0.545 -2.319 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.077 -1.077 -2.968 1.00 0.00 H new ATOM 207 N ASN A 27 -11.140 1.627 -1.373 1.00 0.00 N ATOM 208 CA ASN A 27 -10.540 2.864 -0.908 1.00 0.00 C ATOM 209 C ASN A 27 -9.783 3.521 -2.063 1.00 0.00 C ATOM 210 O ASN A 27 -10.020 4.682 -2.389 1.00 0.00 O ATOM 211 CB ASN A 27 -9.546 2.599 0.222 1.00 0.00 C ATOM 212 CG ASN A 27 -8.715 3.848 0.526 1.00 0.00 C ATOM 213 OD1 ASN A 27 -8.073 4.423 -0.339 1.00 0.00 O ATOM 214 ND2 ASN A 27 -8.764 4.234 1.797 1.00 0.00 N ATOM 0 H ASN A 27 -10.716 0.779 -0.998 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.336 3.512 -0.542 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.083 2.288 1.118 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.886 1.777 -0.055 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -8.244 5.058 2.100 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.321 3.707 2.469 1.00 0.00 H new ATOM 215 N VAL A 28 -8.879 2.750 -2.650 1.00 0.00 N ATOM 216 CA VAL A 28 -8.083 3.243 -3.761 1.00 0.00 C ATOM 217 C VAL A 28 -8.986 4.010 -4.729 1.00 0.00 C ATOM 218 O VAL A 28 -8.741 5.180 -5.017 1.00 0.00 O ATOM 219 CB VAL A 28 -7.340 2.084 -4.427 1.00 0.00 C ATOM 220 CG1 VAL A 28 -7.024 2.404 -5.890 1.00 0.00 C ATOM 221 CG2 VAL A 28 -6.067 1.732 -3.655 1.00 0.00 C ATOM 0 H VAL A 28 -8.680 1.788 -2.377 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.322 3.938 -3.407 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.994 1.212 -4.408 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.496 1.564 -6.340 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.953 2.581 -6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.398 3.295 -5.941 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.558 0.905 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.407 2.599 -3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.327 1.441 -2.637 1.00 0.00 H new ATOM 222 N ILE A 29 -10.010 3.319 -5.204 1.00 0.00 N ATOM 223 CA ILE A 29 -10.950 3.920 -6.134 1.00 0.00 C ATOM 224 C ILE A 29 -11.670 5.075 -5.442 1.00 0.00 C ATOM 225 O ILE A 29 -11.650 6.206 -5.925 1.00 0.00 O ATOM 226 CB ILE A 29 -11.890 2.857 -6.707 1.00 0.00 C ATOM 227 CG1 ILE A 29 -12.710 2.198 -5.598 1.00 0.00 C ATOM 228 CG2 ILE A 29 -11.110 1.830 -7.535 1.00 0.00 C ATOM 229 CD1 ILE A 29 -13.240 0.837 -6.047 1.00 0.00 C ATOM 0 H ILE A 29 -10.210 2.348 -4.963 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.426 4.340 -6.993 1.00 0.00 H new ATOM 0 HB ILE A 29 -12.595 3.346 -7.380 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -12.093 2.077 -4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.543 2.845 -5.323 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.799 1.084 -7.932 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.606 2.334 -8.360 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -10.370 1.340 -6.903 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.820 0.388 -5.241 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.875 0.965 -6.923 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.403 0.185 -6.298 1.00 0.00 H new ATOM 230 N THR A 30 -12.300 4.750 -4.322 1.00 0.00 N ATOM 231 CA THR A 30 -13.040 5.747 -3.558 1.00 0.00 C ATOM 232 C THR A 30 -12.220 7.035 -3.443 1.00 0.00 C ATOM 233 O THR A 30 -12.750 8.129 -3.632 1.00 0.00 O ATOM 234 CB THR A 30 -13.400 5.134 -2.204 1.00 0.00 C ATOM 235 OG1 THR A 30 -14.470 4.241 -2.501 1.00 0.00 O ATOM 236 CG2 THR A 30 -14.020 6.152 -1.246 1.00 0.00 C ATOM 0 H THR A 30 -12.315 3.811 -3.924 1.00 0.00 H new ATOM 0 HA THR A 30 -13.967 6.026 -4.059 1.00 0.00 H new ATOM 0 HB THR A 30 -12.506 4.707 -1.750 1.00 0.00 H new ATOM 0 HG1 THR A 30 -14.154 3.316 -2.429 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.257 5.664 -0.300 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.313 6.963 -1.069 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.933 6.555 -1.685 1.00 0.00 H new ATOM 237 N LEU A 31 -10.940 6.864 -3.131 1.00 0.00 N ATOM 238 CA LEU A 31 -10.050 8.000 -2.988 1.00 0.00 C ATOM 239 C LEU A 31 -9.811 8.629 -4.362 1.00 0.00 C ATOM 240 O LEU A 31 -9.964 9.838 -4.530 1.00 0.00 O ATOM 241 CB LEU A 31 -8.768 7.583 -2.268 1.00 0.00 C ATOM 242 CG LEU A 31 -8.124 8.646 -1.377 1.00 0.00 C ATOM 243 CD1 LEU A 31 -8.618 8.526 0.066 1.00 0.00 C ATOM 244 CD2 LEU A 31 -6.597 8.586 -1.466 1.00 0.00 C ATOM 0 H LEU A 31 -10.502 5.956 -2.974 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.504 8.768 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.987 6.708 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.038 7.274 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.430 9.627 -1.742 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.144 9.294 0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.700 8.657 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.362 7.541 0.457 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.165 9.352 -0.823 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.252 7.604 -1.143 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.286 8.759 -2.496 1.00 0.00 H new ATOM 245 N TYR A 32 -9.437 7.781 -5.308 1.00 0.00 N ATOM 246 CA TYR A 32 -9.173 8.240 -6.662 1.00 0.00 C ATOM 247 C TYR A 32 -9.997 7.448 -7.679 1.00 0.00 C ATOM 248 O TYR A 32 -9.775 6.253 -7.868 1.00 0.00 O ATOM 249 CB TYR A 32 -7.686 7.979 -6.913 1.00 0.00 C ATOM 250 CG TYR A 32 -6.766 9.096 -6.416 1.00 0.00 C ATOM 251 CD1 TYR A 32 -6.714 10.298 -7.092 1.00 0.00 C ATOM 252 CD2 TYR A 32 -5.989 8.901 -5.293 1.00 0.00 C ATOM 253 CE1 TYR A 32 -5.848 11.350 -6.625 1.00 0.00 C ATOM 254 CE2 TYR A 32 -5.123 9.953 -4.825 1.00 0.00 C ATOM 255 CZ TYR A 32 -5.095 11.124 -5.514 1.00 0.00 C ATOM 256 OH TYR A 32 -4.276 12.117 -5.073 1.00 0.00 O ATOM 0 H TYR A 32 -9.310 6.779 -5.165 1.00 0.00 H new ATOM 0 HA TYR A 32 -9.437 9.292 -6.769 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.404 7.046 -6.425 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.527 7.840 -7.982 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -7.323 10.450 -7.971 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.030 7.960 -4.765 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -5.797 12.296 -7.144 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.510 9.814 -3.947 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.800 11.816 -4.271 1.00 0.00 H new ATOM 257 N LYS A 33 -10.930 8.146 -8.309 1.00 0.00 N ATOM 258 CA LYS A 33 -11.780 7.522 -9.303 1.00 0.00 C ATOM 259 C LYS A 33 -11.050 7.476 -10.640 1.00 0.00 C ATOM 260 O LYS A 33 -11.560 7.955 -11.650 1.00 0.00 O ATOM 261 CB LYS A 33 -13.140 8.235 -9.366 1.00 0.00 C ATOM 262 CG LYS A 33 -13.940 8.007 -8.082 1.00 0.00 C ATOM 263 CD LYS A 33 -14.960 6.887 -8.266 1.00 0.00 C ATOM 264 CE LYS A 33 -16.370 7.361 -7.887 1.00 0.00 C ATOM 265 NZ LYS A 33 -17.390 6.487 -8.500 1.00 0.00 N ATOM 0 H LYS A 33 -11.114 9.136 -8.149 1.00 0.00 H new ATOM 0 HA LYS A 33 -11.996 6.490 -9.026 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.987 9.303 -9.518 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.707 7.869 -10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.262 7.756 -7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.452 8.927 -7.800 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.952 6.549 -9.302 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.682 6.032 -7.650 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.483 7.357 -6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -16.516 8.389 -8.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.338 6.821 -8.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.292 6.512 -9.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.259 5.512 -8.163 1.00 0.00 H new ATOM 266 N ASP A 34 -9.866 6.893 -10.610 1.00 0.00 N ATOM 267 CA ASP A 34 -9.057 6.777 -11.810 1.00 0.00 C ATOM 268 C ASP A 34 -8.577 5.331 -11.960 1.00 0.00 C ATOM 269 O ASP A 34 -8.753 4.720 -13.010 1.00 0.00 O ATOM 270 CB ASP A 34 -7.823 7.678 -11.730 1.00 0.00 C ATOM 271 CG ASP A 34 -7.967 9.032 -12.430 1.00 0.00 C ATOM 272 OD1 ASP A 34 -8.273 8.970 -13.680 1.00 0.00 O ATOM 273 OD2 ASP A 34 -7.797 10.093 -11.810 1.00 0.00 O ATOM 0 H ASP A 34 -9.444 6.494 -9.772 1.00 0.00 H new ATOM 0 HA ASP A 34 -9.670 7.077 -12.660 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.585 7.851 -10.680 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -6.976 7.149 -12.166 1.00 0.00 H new ATOM 274 N LEU A 35 -7.981 4.826 -10.890 1.00 0.00 N ATOM 275 CA LEU A 35 -7.475 3.464 -10.890 1.00 0.00 C ATOM 276 C LEU A 35 -8.647 2.489 -11.020 1.00 0.00 C ATOM 277 O LEU A 35 -9.497 2.412 -10.140 1.00 0.00 O ATOM 278 CB LEU A 35 -6.605 3.216 -9.659 1.00 0.00 C ATOM 279 CG LEU A 35 -5.130 3.599 -9.791 1.00 0.00 C ATOM 280 CD1 LEU A 35 -4.449 2.785 -10.890 1.00 0.00 C ATOM 281 CD2 LEU A 35 -4.971 5.105 -10.010 1.00 0.00 C ATOM 0 H LEU A 35 -7.837 5.335 -10.018 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.825 3.300 -11.750 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.030 3.769 -8.821 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.664 2.158 -9.405 1.00 0.00 H new ATOM 0 HG LEU A 35 -4.629 3.356 -8.854 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.401 3.077 -10.963 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.514 1.724 -10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.945 2.973 -11.842 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.913 5.350 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.490 5.397 -10.923 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.397 5.643 -9.163 1.00 0.00 H new ATOM 282 N LYS A 36 -8.654 1.768 -12.130 1.00 0.00 N ATOM 283 CA LYS A 36 -9.707 0.802 -12.390 1.00 0.00 C ATOM 284 C LYS A 36 -9.188 -0.605 -12.090 1.00 0.00 C ATOM 285 O LYS A 36 -8.026 -0.913 -12.350 1.00 0.00 O ATOM 286 CB LYS A 36 -10.240 0.963 -13.810 1.00 0.00 C ATOM 287 CG LYS A 36 -10.960 2.303 -13.980 1.00 0.00 C ATOM 288 CD LYS A 36 -12.290 2.123 -14.710 1.00 0.00 C ATOM 289 CE LYS A 36 -13.420 2.874 -13.990 1.00 0.00 C ATOM 290 NZ LYS A 36 -14.230 3.644 -14.960 1.00 0.00 N ATOM 0 H LYS A 36 -7.946 1.833 -12.861 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.556 0.979 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.416 0.897 -14.521 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -10.925 0.147 -14.039 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.136 2.752 -13.002 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.326 2.992 -14.538 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.200 2.489 -15.733 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.535 1.063 -14.771 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.055 2.165 -13.459 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -12.999 3.547 -13.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.990 4.146 -14.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.624 4.334 -15.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.647 2.994 -15.657 1.00 0.00 H new ATOM 291 N PRO A 37 -10.090 -1.443 -11.520 1.00 0.00 N ATOM 292 CA PRO A 37 -9.744 -2.809 -11.180 1.00 0.00 C ATOM 293 C PRO A 37 -9.663 -3.687 -12.430 1.00 0.00 C ATOM 294 O PRO A 37 -10.510 -3.591 -13.310 1.00 0.00 O ATOM 295 CB PRO A 37 -10.820 -3.262 -10.210 1.00 0.00 C ATOM 296 CG PRO A 37 -11.980 -2.304 -10.400 1.00 0.00 C ATOM 297 CD PRO A 37 -11.480 -1.113 -11.200 1.00 0.00 C ATOM 0 HA PRO A 37 -8.757 -2.886 -10.725 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.124 -4.289 -10.415 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -10.456 -3.236 -9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.800 -2.797 -10.923 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -12.368 -1.979 -9.435 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.071 -0.966 -12.104 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.546 -0.191 -10.622 1.00 0.00 H new ATOM 298 N VAL A 38 -8.633 -4.519 -12.460 1.00 0.00 N ATOM 299 CA VAL A 38 -8.430 -5.412 -13.590 1.00 0.00 C ATOM 300 C VAL A 38 -8.085 -6.811 -13.080 1.00 0.00 C ATOM 301 O VAL A 38 -7.746 -6.977 -11.910 1.00 0.00 O ATOM 302 CB VAL A 38 -7.362 -4.840 -14.530 1.00 0.00 C ATOM 303 CG1 VAL A 38 -7.309 -5.620 -15.840 1.00 0.00 C ATOM 304 CG2 VAL A 38 -7.599 -3.350 -14.780 1.00 0.00 C ATOM 0 H VAL A 38 -7.932 -4.594 -11.723 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.347 -5.496 -14.173 1.00 0.00 H new ATOM 0 HB VAL A 38 -6.392 -4.947 -14.044 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.543 -5.193 -16.487 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.069 -6.663 -15.633 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.277 -5.563 -16.337 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.829 -2.966 -15.449 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.579 -3.209 -15.236 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.558 -2.811 -13.833 1.00 0.00 H new ATOM 305 N LEU A 39 -8.184 -7.779 -13.970 1.00 0.00 N ATOM 306 CA LEU A 39 -7.886 -9.157 -13.620 1.00 0.00 C ATOM 307 C LEU A 39 -7.087 -9.806 -14.760 1.00 0.00 C ATOM 308 O LEU A 39 -7.548 -9.854 -15.900 1.00 0.00 O ATOM 309 CB LEU A 39 -9.170 -9.909 -13.270 1.00 0.00 C ATOM 310 CG LEU A 39 -8.995 -11.360 -12.820 1.00 0.00 C ATOM 311 CD1 LEU A 39 -8.734 -12.270 -14.020 1.00 0.00 C ATOM 312 CD2 LEU A 39 -7.900 -11.480 -11.760 1.00 0.00 C ATOM 0 H LEU A 39 -8.468 -7.639 -14.940 1.00 0.00 H new ATOM 0 HA LEU A 39 -7.264 -9.197 -12.726 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.683 -9.363 -12.478 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.824 -9.896 -14.142 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.924 -11.691 -12.356 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.612 -13.298 -13.678 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.577 -12.214 -14.709 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.826 -11.948 -14.530 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.798 -12.523 -11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.955 -11.127 -12.172 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.166 -10.876 -10.892 1.00 0.00 H new ATOM 313 N ASP A 40 -5.905 -10.280 -14.400 1.00 0.00 N ATOM 314 CA ASP A 40 -5.038 -10.930 -15.380 1.00 0.00 C ATOM 315 C ASP A 40 -4.410 -12.170 -14.750 1.00 0.00 C ATOM 316 O ASP A 40 -3.872 -12.110 -13.640 1.00 0.00 O ATOM 317 CB ASP A 40 -3.908 -9.998 -15.810 1.00 0.00 C ATOM 318 CG ASP A 40 -2.965 -10.570 -16.870 1.00 0.00 C ATOM 319 OD1 ASP A 40 -3.548 -11.070 -17.900 1.00 0.00 O ATOM 320 OD2 ASP A 40 -1.735 -10.540 -16.710 1.00 0.00 O ATOM 0 H ASP A 40 -5.525 -10.231 -13.455 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.642 -11.193 -16.248 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.344 -9.076 -16.193 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.322 -9.732 -14.930 1.00 0.00 H new ATOM 321 N SER A 41 -4.497 -13.270 -15.480 1.00 0.00 N ATOM 322 CA SER A 41 -3.942 -14.530 -15.000 1.00 0.00 C ATOM 323 C SER A 41 -2.600 -14.800 -15.690 1.00 0.00 C ATOM 324 O SER A 41 -2.326 -14.260 -16.760 1.00 0.00 O ATOM 325 CB SER A 41 -4.910 -15.690 -15.260 1.00 0.00 C ATOM 326 OG SER A 41 -4.251 -16.950 -15.220 1.00 0.00 O ATOM 0 H SER A 41 -4.941 -13.319 -16.397 1.00 0.00 H new ATOM 0 HA SER A 41 -3.787 -14.452 -13.924 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.706 -15.673 -14.515 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.382 -15.558 -16.234 1.00 0.00 H new ATOM 0 HG SER A 41 -3.865 -17.089 -14.330 1.00 0.00 H new ATOM 327 N TYR A 42 -1.800 -15.630 -15.040 1.00 0.00 N ATOM 328 CA TYR A 42 -0.492 -15.980 -15.570 1.00 0.00 C ATOM 329 C TYR A 42 -0.038 -17.350 -15.060 1.00 0.00 C ATOM 330 O TYR A 42 -0.337 -17.720 -13.920 1.00 0.00 O ATOM 331 CB TYR A 42 0.470 -14.910 -15.050 1.00 0.00 C ATOM 332 CG TYR A 42 1.618 -14.590 -16.010 1.00 0.00 C ATOM 333 CD1 TYR A 42 1.431 -13.680 -17.030 1.00 0.00 C ATOM 334 CD2 TYR A 42 2.840 -15.210 -15.860 1.00 0.00 C ATOM 335 CE1 TYR A 42 2.510 -13.380 -17.940 1.00 0.00 C ATOM 336 CE2 TYR A 42 3.920 -14.910 -16.760 1.00 0.00 C ATOM 337 CZ TYR A 42 3.702 -14.010 -17.760 1.00 0.00 C ATOM 338 OH TYR A 42 4.722 -13.720 -18.610 1.00 0.00 O ATOM 0 H TYR A 42 -2.031 -16.072 -14.150 1.00 0.00 H new ATOM 0 HA TYR A 42 -0.519 -16.027 -16.659 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.091 -13.996 -14.852 1.00 0.00 H new ATOM 0 HB3 TYR A 42 0.886 -15.241 -14.099 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.475 -13.191 -17.148 1.00 0.00 H new ATOM 0 HD2 TYR A 42 2.987 -15.924 -15.063 1.00 0.00 H new ATOM 0 HE1 TYR A 42 2.374 -12.672 -18.745 1.00 0.00 H new ATOM 0 HE2 TYR A 42 4.882 -15.387 -16.646 1.00 0.00 H new ATOM 0 HH TYR A 42 5.513 -14.243 -18.362 1.00 0.00 H new ATOM 339 N VAL A 43 0.677 -18.060 -15.920 1.00 0.00 N ATOM 340 CA VAL A 43 1.176 -19.380 -15.560 1.00 0.00 C ATOM 341 C VAL A 43 2.114 -19.260 -14.360 1.00 0.00 C ATOM 342 O VAL A 43 2.246 -18.190 -13.780 1.00 0.00 O ATOM 343 CB VAL A 43 1.841 -20.030 -16.780 1.00 0.00 C ATOM 344 CG1 VAL A 43 0.946 -19.920 -18.010 1.00 0.00 C ATOM 345 CG2 VAL A 43 3.217 -19.410 -17.040 1.00 0.00 C ATOM 0 H VAL A 43 0.923 -17.750 -16.860 1.00 0.00 H new ATOM 0 HA VAL A 43 0.356 -20.033 -15.261 1.00 0.00 H new ATOM 0 HB VAL A 43 1.984 -21.089 -16.567 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.439 -20.388 -18.862 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -0.001 -20.424 -17.817 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.759 -18.869 -18.231 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.672 -19.885 -17.909 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.105 -18.342 -17.227 1.00 0.00 H new ATOM 0 HG23 VAL A 43 3.855 -19.561 -16.169 1.00 0.00 H new ATOM 383 N SER A 49 -0.707 -22.040 -12.830 1.00 0.00 N ATOM 384 CA SER A 49 -1.300 -20.770 -13.220 1.00 0.00 C ATOM 385 C SER A 49 -2.260 -20.290 -12.130 1.00 0.00 C ATOM 386 O SER A 49 -2.978 -21.090 -11.530 1.00 0.00 O ATOM 387 CB SER A 49 -2.032 -20.890 -14.560 1.00 0.00 C ATOM 388 OG SER A 49 -2.653 -19.670 -14.940 1.00 0.00 O ATOM 0 HA SER A 49 -0.500 -20.039 -13.341 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.326 -21.193 -15.333 1.00 0.00 H new ATOM 0 HB3 SER A 49 -2.786 -21.674 -14.492 1.00 0.00 H new ATOM 0 HG SER A 49 -3.107 -19.788 -15.800 1.00 0.00 H new ATOM 389 N ARG A 50 -2.241 -18.980 -11.910 1.00 0.00 N ATOM 390 CA ARG A 50 -3.100 -18.380 -10.900 1.00 0.00 C ATOM 391 C ARG A 50 -3.733 -17.100 -11.440 1.00 0.00 C ATOM 392 O ARG A 50 -3.403 -16.650 -12.540 1.00 0.00 O ATOM 393 CB ARG A 50 -2.316 -18.060 -9.632 1.00 0.00 C ATOM 394 CG ARG A 50 -2.973 -18.700 -8.406 1.00 0.00 C ATOM 395 CD ARG A 50 -2.128 -18.470 -7.152 1.00 0.00 C ATOM 396 NE ARG A 50 -2.676 -19.260 -6.025 1.00 0.00 N ATOM 397 CZ ARG A 50 -2.453 -18.980 -4.724 1.00 0.00 C ATOM 398 NH1 ARG A 50 -1.692 -17.920 -4.373 1.00 0.00 N ATOM 399 NH2 ARG A 50 -2.991 -19.760 -3.799 1.00 0.00 N ATOM 0 H ARG A 50 -1.647 -18.321 -12.412 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.881 -19.100 -10.655 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.293 -18.422 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -2.260 -16.980 -9.497 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.968 -18.280 -8.261 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.100 -19.770 -8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.094 -18.758 -7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.122 -17.410 -6.896 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.259 -20.067 -6.247 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -1.282 -17.326 -5.093 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.528 -17.714 -3.388 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.564 -20.558 -4.075 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.833 -19.563 -2.811 1.00 0.00 H new ATOM 400 N GLU A 51 -4.630 -16.540 -10.640 1.00 0.00 N ATOM 401 CA GLU A 51 -5.311 -15.310 -11.030 1.00 0.00 C ATOM 402 C GLU A 51 -4.879 -14.160 -10.120 1.00 0.00 C ATOM 403 O GLU A 51 -5.021 -14.230 -8.904 1.00 0.00 O ATOM 404 CB GLU A 51 -6.830 -15.500 -10.990 1.00 0.00 C ATOM 405 CG GLU A 51 -7.281 -16.520 -12.040 1.00 0.00 C ATOM 406 CD GLU A 51 -8.749 -16.900 -11.830 1.00 0.00 C ATOM 407 OE1 GLU A 51 -9.608 -16.010 -11.720 1.00 0.00 O ATOM 408 OE2 GLU A 51 -8.983 -18.170 -11.800 1.00 0.00 O ATOM 0 H GLU A 51 -4.901 -16.910 -9.729 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.031 -15.062 -12.054 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.133 -15.835 -9.998 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.325 -14.545 -11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.147 -16.105 -13.039 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.657 -17.412 -11.979 1.00 0.00 H new ATOM 409 N LEU A 52 -4.360 -13.110 -10.750 1.00 0.00 N ATOM 410 CA LEU A 52 -3.906 -11.950 -10.020 1.00 0.00 C ATOM 411 C LEU A 52 -4.542 -10.690 -10.620 1.00 0.00 C ATOM 412 O LEU A 52 -4.598 -10.540 -11.840 1.00 0.00 O ATOM 413 CB LEU A 52 -2.377 -11.900 -9.978 1.00 0.00 C ATOM 414 CG LEU A 52 -1.697 -12.970 -9.123 1.00 0.00 C ATOM 415 CD1 LEU A 52 -2.054 -12.800 -7.646 1.00 0.00 C ATOM 416 CD2 LEU A 52 -2.030 -14.370 -9.637 1.00 0.00 C ATOM 0 H LEU A 52 -4.247 -13.047 -11.762 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.229 -12.011 -8.981 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.002 -11.985 -10.998 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.075 -10.920 -9.608 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.618 -12.843 -9.208 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.557 -13.574 -7.060 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.726 -11.819 -7.303 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.133 -12.886 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.535 -15.114 -9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.108 -14.524 -9.600 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.685 -14.472 -10.666 1.00 0.00 H new ATOM 417 N MET A 53 -5.007 -9.824 -9.739 1.00 0.00 N ATOM 418 CA MET A 53 -5.637 -8.587 -10.160 1.00 0.00 C ATOM 419 C MET A 53 -4.639 -7.428 -10.140 1.00 0.00 C ATOM 420 O MET A 53 -3.787 -7.353 -9.265 1.00 0.00 O ATOM 421 CB MET A 53 -6.813 -8.265 -9.243 1.00 0.00 C ATOM 422 CG MET A 53 -6.322 -7.881 -7.846 1.00 0.00 C ATOM 423 SD MET A 53 -7.701 -7.378 -6.831 1.00 0.00 S ATOM 424 CE MET A 53 -7.900 -5.695 -7.392 1.00 0.00 C ATOM 0 H MET A 53 -4.960 -9.954 -8.728 1.00 0.00 H new ATOM 0 HA MET A 53 -5.994 -8.718 -11.182 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.397 -7.447 -9.666 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.475 -9.128 -9.176 1.00 0.00 H new ATOM 0 HG2 MET A 53 -5.811 -8.727 -7.386 1.00 0.00 H new ATOM 0 HG3 MET A 53 -5.597 -7.070 -7.917 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.631 -5.009 -6.589 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.253 -5.519 -8.251 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.938 -5.527 -7.679 1.00 0.00 H new ATOM 425 N ASN A 54 -4.778 -6.552 -11.130 1.00 0.00 N ATOM 426 CA ASN A 54 -3.899 -5.401 -11.240 1.00 0.00 C ATOM 427 C ASN A 54 -4.742 -4.124 -11.280 1.00 0.00 C ATOM 428 O ASN A 54 -5.896 -4.152 -11.700 1.00 0.00 O ATOM 429 CB ASN A 54 -3.068 -5.459 -12.520 1.00 0.00 C ATOM 430 CG ASN A 54 -3.965 -5.626 -13.750 1.00 0.00 C ATOM 431 OD1 ASN A 54 -4.837 -6.479 -13.800 1.00 0.00 O ATOM 432 ND2 ASN A 54 -3.704 -4.769 -14.730 1.00 0.00 N ATOM 0 H ASN A 54 -5.486 -6.619 -11.861 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.231 -5.405 -10.379 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.478 -4.547 -12.617 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.364 -6.289 -12.463 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.248 -4.799 -15.592 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.959 -4.081 -14.621 1.00 0.00 H new ATOM 433 N LEU A 55 -4.131 -3.036 -10.830 1.00 0.00 N ATOM 434 CA LEU A 55 -4.810 -1.752 -10.810 1.00 0.00 C ATOM 435 C LEU A 55 -4.180 -0.829 -11.860 1.00 0.00 C ATOM 436 O LEU A 55 -3.059 -0.356 -11.680 1.00 0.00 O ATOM 437 CB LEU A 55 -4.812 -1.169 -9.401 1.00 0.00 C ATOM 438 CG LEU A 55 -5.700 -1.884 -8.381 1.00 0.00 C ATOM 439 CD1 LEU A 55 -5.187 -1.662 -6.956 1.00 0.00 C ATOM 440 CD2 LEU A 55 -7.163 -1.461 -8.535 1.00 0.00 C ATOM 0 H LEU A 55 -3.174 -3.018 -10.477 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.859 -1.872 -11.080 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.788 -1.171 -9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.127 -0.127 -9.461 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.652 -2.955 -8.578 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.836 -2.181 -6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.173 -2.051 -6.870 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.186 -0.595 -6.732 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.772 -1.984 -7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.249 -0.386 -8.380 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.511 -1.712 -9.537 1.00 0.00 H new ATOM 441 N THR A 56 -4.928 -0.602 -12.930 1.00 0.00 N ATOM 442 CA THR A 56 -4.456 0.255 -14.000 1.00 0.00 C ATOM 443 C THR A 56 -5.289 1.537 -14.060 1.00 0.00 C ATOM 444 O THR A 56 -6.518 1.483 -14.090 1.00 0.00 O ATOM 445 CB THR A 56 -4.485 -0.554 -15.300 1.00 0.00 C ATOM 446 OG1 THR A 56 -3.407 -1.475 -15.160 1.00 0.00 O ATOM 447 CG2 THR A 56 -4.102 0.284 -16.520 1.00 0.00 C ATOM 0 H THR A 56 -5.857 -0.997 -13.077 1.00 0.00 H new ATOM 0 HA THR A 56 -3.430 0.580 -13.827 1.00 0.00 H new ATOM 0 HB THR A 56 -5.481 -0.972 -15.445 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.354 -2.041 -15.959 1.00 0.00 H new ATOM 0 HG21 THR A 56 -4.139 -0.338 -17.415 1.00 0.00 H new ATOM 0 HG22 THR A 56 -4.801 1.113 -16.626 1.00 0.00 H new ATOM 0 HG23 THR A 56 -3.093 0.675 -16.391 1.00 0.00 H new ATOM 448 N GLY A 57 -4.587 2.661 -14.090 1.00 0.00 N ATOM 449 CA GLY A 57 -5.246 3.954 -14.150 1.00 0.00 C ATOM 450 C GLY A 57 -4.254 5.058 -14.520 1.00 0.00 C ATOM 451 O GLY A 57 -3.105 4.777 -14.860 1.00 0.00 O ATOM 0 H GLY A 57 -3.568 2.702 -14.074 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.051 3.922 -14.884 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.703 4.179 -13.186 1.00 0.00 H new ATOM 452 N THR A 58 -4.734 6.291 -14.450 1.00 0.00 N ATOM 453 CA THR A 58 -3.905 7.438 -14.770 1.00 0.00 C ATOM 454 C THR A 58 -4.112 8.554 -13.750 1.00 0.00 C ATOM 455 O THR A 58 -5.241 8.827 -13.340 1.00 0.00 O ATOM 456 CB THR A 58 -4.226 7.863 -16.210 1.00 0.00 C ATOM 457 OG1 THR A 58 -5.650 7.925 -16.240 1.00 0.00 O ATOM 458 CG2 THR A 58 -3.879 6.780 -17.230 1.00 0.00 C ATOM 0 H THR A 58 -5.689 6.520 -14.175 1.00 0.00 H new ATOM 0 HA THR A 58 -2.846 7.186 -14.713 1.00 0.00 H new ATOM 0 HB THR A 58 -3.681 8.776 -16.451 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.947 8.194 -17.134 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.125 7.131 -18.232 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.813 6.557 -17.176 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.450 5.878 -17.011 1.00 0.00 H new ATOM 459 N ILE A 59 -3.006 9.169 -13.360 1.00 0.00 N ATOM 460 CA ILE A 59 -3.052 10.249 -12.390 1.00 0.00 C ATOM 461 C ILE A 59 -2.577 11.545 -13.050 1.00 0.00 C ATOM 462 O ILE A 59 -1.609 11.540 -13.810 1.00 0.00 O ATOM 463 CB ILE A 59 -2.261 9.875 -11.130 1.00 0.00 C ATOM 464 CG1 ILE A 59 -2.909 8.693 -10.410 1.00 0.00 C ATOM 465 CG2 ILE A 59 -2.090 11.086 -10.210 1.00 0.00 C ATOM 466 CD1 ILE A 59 -4.100 9.152 -9.569 1.00 0.00 C ATOM 0 H ILE A 59 -2.072 8.940 -13.699 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.077 10.417 -12.058 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.263 9.559 -11.433 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.238 7.953 -11.140 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.174 8.204 -9.770 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.526 10.793 -9.324 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.552 11.872 -10.740 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.070 11.456 -9.910 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.544 8.292 -9.067 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.763 9.873 -8.824 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.844 9.618 -10.215 1.00 0.00 H new ATOM 467 N PRO A 60 -3.301 12.652 -12.730 1.00 0.00 N ATOM 468 CA PRO A 60 -2.964 13.951 -13.290 1.00 0.00 C ATOM 469 C PRO A 60 -1.718 14.529 -12.610 1.00 0.00 C ATOM 470 O PRO A 60 -1.730 14.811 -11.420 1.00 0.00 O ATOM 471 CB PRO A 60 -4.205 14.803 -13.070 1.00 0.00 C ATOM 472 CG PRO A 60 -5.015 14.098 -12.000 1.00 0.00 C ATOM 473 CD PRO A 60 -4.454 12.694 -11.840 1.00 0.00 C ATOM 0 HA PRO A 60 -2.709 13.903 -14.349 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -3.935 15.811 -12.754 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -4.779 14.901 -13.992 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -4.957 14.642 -11.057 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.067 14.059 -12.282 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.164 12.499 -10.807 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.192 11.939 -12.112 1.00 0.00 H new ATOM 474 N VAL A 61 -0.673 14.689 -13.410 1.00 0.00 N ATOM 475 CA VAL A 61 0.578 15.228 -12.910 1.00 0.00 C ATOM 476 C VAL A 61 0.873 16.558 -13.600 1.00 0.00 C ATOM 477 O VAL A 61 1.421 16.577 -14.700 1.00 0.00 O ATOM 478 CB VAL A 61 1.699 14.200 -13.080 1.00 0.00 C ATOM 479 CG1 VAL A 61 3.064 14.886 -13.160 1.00 0.00 C ATOM 480 CG2 VAL A 61 1.669 13.161 -11.960 1.00 0.00 C ATOM 0 H VAL A 61 -0.669 14.454 -14.403 1.00 0.00 H new ATOM 0 HA VAL A 61 0.503 15.431 -11.842 1.00 0.00 H new ATOM 0 HB VAL A 61 1.532 13.677 -14.021 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.843 14.133 -13.281 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.081 15.565 -14.012 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.242 15.449 -12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.477 12.444 -12.107 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.796 13.659 -10.999 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.713 12.638 -11.974 1.00 0.00 H new ATOM 481 N PRO A 62 0.485 17.665 -12.920 1.00 0.00 N ATOM 482 CA PRO A 62 0.702 18.996 -13.460 1.00 0.00 C ATOM 483 C PRO A 62 2.173 19.400 -13.350 1.00 0.00 C ATOM 484 O PRO A 62 2.859 19.008 -12.400 1.00 0.00 O ATOM 485 CB PRO A 62 -0.224 19.900 -12.660 1.00 0.00 C ATOM 486 CG PRO A 62 -0.577 19.128 -11.400 1.00 0.00 C ATOM 487 CD PRO A 62 -0.167 17.680 -11.610 1.00 0.00 C ATOM 0 HA PRO A 62 0.478 19.060 -14.525 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.266 20.842 -12.416 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.119 20.145 -13.231 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.061 19.549 -10.537 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.646 19.196 -11.197 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.511 17.343 -10.826 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.032 17.017 -11.590 1.00 0.00 H new ATOM 488 N TYR A 63 2.616 20.178 -14.320 1.00 0.00 N ATOM 489 CA TYR A 63 3.993 20.640 -14.350 1.00 0.00 C ATOM 490 C TYR A 63 4.115 21.965 -15.100 1.00 0.00 C ATOM 491 O TYR A 63 3.661 22.078 -16.240 1.00 0.00 O ATOM 492 CB TYR A 63 4.785 19.565 -15.090 1.00 0.00 C ATOM 493 CG TYR A 63 6.215 19.978 -15.450 1.00 0.00 C ATOM 494 CD1 TYR A 63 7.207 19.914 -14.490 1.00 0.00 C ATOM 495 CD2 TYR A 63 6.514 20.414 -16.720 1.00 0.00 C ATOM 496 CE1 TYR A 63 8.554 20.303 -14.820 1.00 0.00 C ATOM 497 CE2 TYR A 63 7.861 20.801 -17.050 1.00 0.00 C ATOM 498 CZ TYR A 63 8.813 20.727 -16.090 1.00 0.00 C ATOM 499 OH TYR A 63 10.085 21.095 -16.400 1.00 0.00 O ATOM 0 H TYR A 63 2.043 20.504 -15.098 1.00 0.00 H new ATOM 0 HA TYR A 63 4.363 20.804 -13.338 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.822 18.667 -14.473 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.253 19.302 -16.004 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.972 19.572 -13.493 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.738 20.466 -17.470 1.00 0.00 H new ATOM 0 HE1 TYR A 63 9.339 20.260 -14.080 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.107 21.144 -18.044 1.00 0.00 H new ATOM 0 HH TYR A 63 10.125 21.374 -17.339 1.00 0.00 H new ATOM 500 N ARG A 64 4.730 22.933 -14.440 1.00 0.00 N ATOM 501 CA ARG A 64 4.917 24.245 -15.040 1.00 0.00 C ATOM 502 C ARG A 64 3.563 24.877 -15.360 1.00 0.00 C ATOM 503 O ARG A 64 3.481 25.786 -16.190 1.00 0.00 O ATOM 504 CB ARG A 64 5.753 24.156 -16.320 1.00 0.00 C ATOM 505 CG ARG A 64 7.170 24.685 -16.080 1.00 0.00 C ATOM 506 CD ARG A 64 8.167 23.534 -15.940 1.00 0.00 C ATOM 507 NE ARG A 64 9.404 24.018 -15.280 1.00 0.00 N ATOM 508 CZ ARG A 64 9.566 24.112 -13.940 1.00 0.00 C ATOM 509 NH1 ARG A 64 8.569 23.757 -13.110 1.00 0.00 N ATOM 510 NH2 ARG A 64 10.714 24.558 -13.470 1.00 0.00 N ATOM 0 H ARG A 64 5.106 22.837 -13.497 1.00 0.00 H new ATOM 0 HA ARG A 64 5.450 24.866 -14.320 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.799 23.121 -16.659 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.275 24.731 -17.113 1.00 0.00 H new ATOM 0 HG2 ARG A 64 7.467 25.329 -16.908 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.186 25.297 -15.178 1.00 0.00 H new ATOM 0 HD2 ARG A 64 7.725 22.727 -15.356 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.404 23.125 -16.922 1.00 0.00 H new ATOM 0 HE ARG A 64 10.183 24.298 -15.875 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.686 23.415 -13.490 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.696 23.830 -12.100 1.00 0.00 H new ATOM 0 HH21 ARG A 64 11.459 24.824 -14.113 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.857 24.637 -12.463 1.00 0.00 H new ATOM 511 N GLY A 65 2.533 24.372 -14.700 1.00 0.00 N ATOM 512 CA GLY A 65 1.187 24.876 -14.910 1.00 0.00 C ATOM 513 C GLY A 65 0.467 24.079 -16.000 1.00 0.00 C ATOM 514 O GLY A 65 -0.601 24.478 -16.460 1.00 0.00 O ATOM 0 H GLY A 65 2.603 23.617 -14.018 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.623 24.817 -13.979 1.00 0.00 H new ATOM 0 HA3 GLY A 65 1.229 25.928 -15.191 1.00 0.00 H new ATOM 515 N ASN A 66 1.079 22.966 -16.380 1.00 0.00 N ATOM 516 CA ASN A 66 0.509 22.109 -17.400 1.00 0.00 C ATOM 517 C ASN A 66 -0.158 20.902 -16.740 1.00 0.00 C ATOM 518 O ASN A 66 -0.193 20.803 -15.510 1.00 0.00 O ATOM 519 CB ASN A 66 1.593 21.589 -18.350 1.00 0.00 C ATOM 520 CG ASN A 66 2.196 22.729 -19.170 1.00 0.00 C ATOM 521 OD1 ASN A 66 2.564 23.781 -18.450 1.00 0.00 O flip ATOM 522 ND2 ASN A 66 2.318 22.657 -20.380 1.00 0.00 N flip ATOM 0 H ASN A 66 1.966 22.640 -15.997 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.217 22.696 -17.963 1.00 0.00 H new ATOM 0 HB2 ASN A 66 2.377 21.094 -17.777 1.00 0.00 H new ATOM 0 HB3 ASN A 66 1.167 20.841 -19.019 1.00 0.00 H new ATOM 0 HD21 ASN A 66 2.014 21.818 -20.874 1.00 0.00 H new ATOM 0 HD22 ASN A 66 2.724 23.436 -20.899 1.00 0.00 H new ATOM 523 N THR A 67 -0.671 20.014 -17.580 1.00 0.00 N ATOM 524 CA THR A 67 -1.335 18.819 -17.090 1.00 0.00 C ATOM 525 C THR A 67 -0.848 17.586 -17.850 1.00 0.00 C ATOM 526 O THR A 67 -0.917 17.545 -19.080 1.00 0.00 O ATOM 527 CB THR A 67 -2.846 19.040 -17.190 1.00 0.00 C ATOM 528 OG1 THR A 67 -3.068 20.257 -16.490 1.00 0.00 O ATOM 529 CG2 THR A 67 -3.646 18.000 -16.410 1.00 0.00 C ATOM 0 H THR A 67 -0.640 20.099 -18.596 1.00 0.00 H new ATOM 0 HA THR A 67 -1.089 18.633 -16.044 1.00 0.00 H new ATOM 0 HB THR A 67 -3.147 19.010 -18.237 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.023 20.475 -16.508 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.711 18.206 -16.516 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.428 17.006 -16.800 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.371 18.045 -15.356 1.00 0.00 H new ATOM 530 N TYR A 68 -0.364 16.613 -17.100 1.00 0.00 N ATOM 531 CA TYR A 68 0.135 15.383 -17.690 1.00 0.00 C ATOM 532 C TYR A 68 -0.674 14.176 -17.210 1.00 0.00 C ATOM 533 O TYR A 68 -1.302 14.225 -16.150 1.00 0.00 O ATOM 534 CB TYR A 68 1.579 15.238 -17.200 1.00 0.00 C ATOM 535 CG TYR A 68 2.553 14.763 -18.280 1.00 0.00 C ATOM 536 CD1 TYR A 68 2.530 13.449 -18.700 1.00 0.00 C ATOM 537 CD2 TYR A 68 3.454 15.648 -18.840 1.00 0.00 C ATOM 538 CE1 TYR A 68 3.446 13.000 -19.720 1.00 0.00 C ATOM 539 CE2 TYR A 68 4.371 15.201 -19.850 1.00 0.00 C ATOM 540 CZ TYR A 68 4.322 13.900 -20.250 1.00 0.00 C ATOM 541 OH TYR A 68 5.187 13.477 -21.200 1.00 0.00 O ATOM 0 H TYR A 68 -0.306 16.650 -16.082 1.00 0.00 H new ATOM 0 HA TYR A 68 0.061 15.421 -18.777 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.920 16.199 -16.814 1.00 0.00 H new ATOM 0 HB3 TYR A 68 1.602 14.534 -16.368 1.00 0.00 H new ATOM 0 HD1 TYR A 68 1.825 12.756 -18.265 1.00 0.00 H new ATOM 0 HD2 TYR A 68 3.469 16.679 -18.517 1.00 0.00 H new ATOM 0 HE1 TYR A 68 3.438 11.974 -20.056 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.086 15.884 -20.285 1.00 0.00 H new ATOM 0 HH TYR A 68 5.750 14.226 -21.487 1.00 0.00 H new ATOM 542 N ASN A 69 -0.633 13.120 -18.010 1.00 0.00 N ATOM 543 CA ASN A 69 -1.354 11.903 -17.680 1.00 0.00 C ATOM 544 C ASN A 69 -0.365 10.741 -17.570 1.00 0.00 C ATOM 545 O ASN A 69 -0.036 10.108 -18.580 1.00 0.00 O ATOM 546 CB ASN A 69 -2.377 11.557 -18.760 1.00 0.00 C ATOM 547 CG ASN A 69 -3.209 12.783 -19.140 1.00 0.00 C ATOM 548 OD1 ASN A 69 -2.803 13.625 -19.930 1.00 0.00 O ATOM 549 ND2 ASN A 69 -4.396 12.837 -18.540 1.00 0.00 N ATOM 0 H ASN A 69 -0.112 13.083 -18.886 1.00 0.00 H new ATOM 0 HA ASN A 69 -1.872 12.065 -16.735 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.864 11.173 -19.642 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -3.034 10.764 -18.403 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.028 13.615 -18.729 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.673 12.101 -17.891 1.00 0.00 H new ATOM 550 N ILE A 70 0.084 10.494 -16.350 1.00 0.00 N ATOM 551 CA ILE A 70 1.029 9.420 -16.100 1.00 0.00 C ATOM 552 C ILE A 70 0.282 8.208 -15.540 1.00 0.00 C ATOM 553 O ILE A 70 -0.206 8.243 -14.410 1.00 0.00 O ATOM 554 CB ILE A 70 2.170 9.906 -15.210 1.00 0.00 C ATOM 555 CG1 ILE A 70 2.902 11.089 -15.850 1.00 0.00 C ATOM 556 CG2 ILE A 70 3.124 8.761 -14.860 1.00 0.00 C ATOM 557 CD1 ILE A 70 3.481 12.018 -14.780 1.00 0.00 C ATOM 0 H ILE A 70 -0.190 11.021 -15.521 1.00 0.00 H new ATOM 0 HA ILE A 70 1.498 9.102 -17.031 1.00 0.00 H new ATOM 0 HB ILE A 70 1.741 10.262 -14.273 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.704 10.722 -16.491 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.214 11.646 -16.487 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.926 9.137 -14.225 1.00 0.00 H new ATOM 0 HG22 ILE A 70 2.577 7.981 -14.330 1.00 0.00 H new ATOM 0 HG23 ILE A 70 3.548 8.348 -15.775 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.996 12.850 -15.260 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.674 12.402 -14.156 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.186 11.464 -14.160 1.00 0.00 H new ATOM 558 N PRO A 71 0.214 7.137 -16.380 1.00 0.00 N ATOM 559 CA PRO A 71 -0.465 5.917 -15.980 1.00 0.00 C ATOM 560 C PRO A 71 0.376 5.125 -14.980 1.00 0.00 C ATOM 561 O PRO A 71 1.576 5.358 -14.850 1.00 0.00 O ATOM 562 CB PRO A 71 -0.714 5.162 -17.270 1.00 0.00 C ATOM 563 CG PRO A 71 0.241 5.759 -18.290 1.00 0.00 C ATOM 564 CD PRO A 71 0.780 7.060 -17.720 1.00 0.00 C ATOM 0 HA PRO A 71 -1.404 6.111 -15.461 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.531 4.095 -17.140 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.749 5.271 -17.593 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.057 5.067 -18.499 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.273 5.940 -19.234 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.870 7.058 -17.691 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.479 7.914 -18.327 1.00 0.00 H new ATOM 565 N ILE A 72 -0.287 4.204 -14.290 1.00 0.00 N ATOM 566 CA ILE A 72 0.384 3.376 -13.310 1.00 0.00 C ATOM 567 C ILE A 72 -0.354 2.041 -13.180 1.00 0.00 C ATOM 568 O ILE A 72 -1.583 2.007 -13.170 1.00 0.00 O ATOM 569 CB ILE A 72 0.527 4.129 -11.980 1.00 0.00 C ATOM 570 CG1 ILE A 72 -0.843 4.464 -11.390 1.00 0.00 C ATOM 571 CG2 ILE A 72 1.399 5.376 -12.150 1.00 0.00 C ATOM 572 CD1 ILE A 72 -1.348 5.814 -11.910 1.00 0.00 C ATOM 0 H ILE A 72 -1.284 4.017 -14.394 1.00 0.00 H new ATOM 0 HA ILE A 72 1.399 3.149 -13.637 1.00 0.00 H new ATOM 0 HB ILE A 72 1.032 3.476 -11.268 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.556 3.681 -11.648 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.778 4.490 -10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.485 5.893 -11.194 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.390 5.082 -12.495 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.943 6.042 -12.882 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -2.324 6.029 -11.475 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.645 6.598 -11.629 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.435 5.776 -12.996 1.00 0.00 H new ATOM 573 N CYS A 73 0.427 0.976 -13.080 1.00 0.00 N ATOM 574 CA CYS A 73 -0.136 -0.356 -12.950 1.00 0.00 C ATOM 575 C CYS A 73 0.317 -0.945 -11.610 1.00 0.00 C ATOM 576 O CYS A 73 1.439 -0.699 -11.170 1.00 0.00 O ATOM 577 CB CYS A 73 0.253 -1.251 -14.130 1.00 0.00 C ATOM 578 SG CYS A 73 -0.710 -2.806 -14.080 1.00 0.00 S ATOM 0 H CYS A 73 1.446 1.009 -13.086 1.00 0.00 H new ATOM 0 HA CYS A 73 -1.224 -0.296 -12.967 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.068 -0.729 -15.069 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.320 -1.473 -14.093 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.958 -2.552 -14.341 1.00 0.00 H new ATOM 579 N LEU A 74 -0.578 -1.709 -11.010 1.00 0.00 N ATOM 580 CA LEU A 74 -0.284 -2.334 -9.732 1.00 0.00 C ATOM 581 C LEU A 74 -0.564 -3.835 -9.827 1.00 0.00 C ATOM 582 O LEU A 74 -1.343 -4.272 -10.670 1.00 0.00 O ATOM 583 CB LEU A 74 -1.048 -1.635 -8.606 1.00 0.00 C ATOM 584 CG LEU A 74 -0.195 -1.068 -7.470 1.00 0.00 C ATOM 585 CD1 LEU A 74 -0.643 0.348 -7.103 1.00 0.00 C ATOM 586 CD2 LEU A 74 -0.203 -2.003 -6.258 1.00 0.00 C ATOM 0 H LEU A 74 -1.506 -1.911 -11.382 1.00 0.00 H new ATOM 0 HA LEU A 74 0.772 -2.222 -9.486 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.629 -0.821 -9.039 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -1.759 -2.344 -8.181 1.00 0.00 H new ATOM 0 HG LEU A 74 0.836 -1.001 -7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.021 0.728 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.544 0.998 -7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.684 0.328 -6.782 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.411 -1.576 -5.465 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.225 -2.125 -5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.199 -2.974 -6.545 1.00 0.00 H new ATOM 587 N TRP A 75 0.087 -4.583 -8.948 1.00 0.00 N ATOM 588 CA TRP A 75 -0.083 -6.026 -8.921 1.00 0.00 C ATOM 589 C TRP A 75 -0.497 -6.427 -7.504 1.00 0.00 C ATOM 590 O TRP A 75 -0.007 -5.863 -6.527 1.00 0.00 O ATOM 591 CB TRP A 75 1.186 -6.736 -9.398 1.00 0.00 C ATOM 592 CG TRP A 75 1.280 -6.890 -10.910 1.00 0.00 C ATOM 593 CD1 TRP A 75 2.111 -6.263 -11.760 1.00 0.00 C ATOM 594 CD2 TRP A 75 0.475 -7.755 -11.740 1.00 0.00 C ATOM 595 NE1 TRP A 75 1.902 -6.659 -13.060 1.00 0.00 N ATOM 596 CE2 TRP A 75 0.876 -7.596 -13.050 1.00 0.00 C ATOM 597 CE3 TRP A 75 -0.558 -8.644 -11.390 1.00 0.00 C ATOM 598 CZ2 TRP A 75 0.298 -8.293 -14.120 1.00 0.00 C ATOM 599 CZ3 TRP A 75 -1.124 -9.333 -12.470 1.00 0.00 C ATOM 600 CH2 TRP A 75 -0.733 -9.184 -13.800 1.00 0.00 C ATOM 0 H TRP A 75 0.733 -4.217 -8.249 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.867 -6.336 -9.612 1.00 0.00 H new ATOM 0 HB2 TRP A 75 2.055 -6.180 -9.045 1.00 0.00 H new ATOM 0 HB3 TRP A 75 1.231 -7.724 -8.939 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.852 -5.537 -11.459 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.407 -6.326 -13.881 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.888 -8.784 -10.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 0.631 -8.150 -15.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -1.921 -10.030 -12.257 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -1.222 -9.752 -14.578 1.00 0.00 H new ATOM 601 N LEU A 76 -1.394 -7.399 -7.437 1.00 0.00 N ATOM 602 CA LEU A 76 -1.879 -7.883 -6.156 1.00 0.00 C ATOM 603 C LEU A 76 -1.554 -9.373 -6.021 1.00 0.00 C ATOM 604 O LEU A 76 -1.159 -10.010 -6.993 1.00 0.00 O ATOM 605 CB LEU A 76 -3.366 -7.561 -5.989 1.00 0.00 C ATOM 606 CG LEU A 76 -3.706 -6.098 -5.700 1.00 0.00 C ATOM 607 CD1 LEU A 76 -3.410 -5.743 -4.241 1.00 0.00 C ATOM 608 CD2 LEU A 76 -2.986 -5.164 -6.675 1.00 0.00 C ATOM 0 H LEU A 76 -1.798 -7.865 -8.250 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.371 -7.370 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.887 -7.862 -6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.761 -8.172 -5.178 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.776 -5.960 -5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.661 -4.697 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.007 -6.376 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.352 -5.902 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.245 -4.130 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.909 -5.298 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.290 -5.398 -7.695 1.00 0.00 H new ATOM 609 N LEU A 77 -1.732 -9.876 -4.809 1.00 0.00 N ATOM 610 CA LEU A 77 -1.462 -11.270 -4.535 1.00 0.00 C ATOM 611 C LEU A 77 -2.477 -11.790 -3.515 1.00 0.00 C ATOM 612 O LEU A 77 -3.205 -11.010 -2.904 1.00 0.00 O ATOM 613 CB LEU A 77 -0.006 -11.470 -4.105 1.00 0.00 C ATOM 614 CG LEU A 77 0.500 -10.520 -3.012 1.00 0.00 C ATOM 615 CD1 LEU A 77 0.426 -9.068 -3.469 1.00 0.00 C ATOM 616 CD2 LEU A 77 -0.253 -10.750 -1.700 1.00 0.00 C ATOM 0 H LEU A 77 -2.061 -9.339 -4.006 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.583 -11.861 -5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.113 -12.495 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.632 -11.358 -4.982 1.00 0.00 H new ATOM 0 HG LEU A 77 1.551 -10.741 -2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 77 0.791 -8.417 -2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.042 -8.935 -4.359 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.608 -8.812 -3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.123 -10.065 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.317 -10.571 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.102 -11.778 -1.369 1.00 0.00 H new ATOM 617 N ASP A 78 -2.494 -13.110 -3.363 1.00 0.00 N ATOM 618 CA ASP A 78 -3.408 -13.740 -2.427 1.00 0.00 C ATOM 619 C ASP A 78 -2.847 -13.620 -1.010 1.00 0.00 C ATOM 620 O ASP A 78 -3.600 -13.430 -0.056 1.00 0.00 O ATOM 621 CB ASP A 78 -3.573 -15.230 -2.743 1.00 0.00 C ATOM 622 CG ASP A 78 -4.154 -15.540 -4.124 1.00 0.00 C ATOM 623 OD1 ASP A 78 -4.183 -14.680 -5.012 1.00 0.00 O ATOM 624 OD2 ASP A 78 -4.596 -16.740 -4.273 1.00 0.00 O ATOM 0 H ASP A 78 -1.890 -13.756 -3.872 1.00 0.00 H new ATOM 0 HA ASP A 78 -4.373 -13.240 -2.510 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.600 -15.713 -2.659 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.218 -15.677 -1.986 1.00 0.00 H new ATOM 625 N THR A 79 -1.530 -13.730 -0.916 1.00 0.00 N ATOM 626 CA THR A 79 -0.860 -13.640 0.369 1.00 0.00 C ATOM 627 C THR A 79 0.657 -13.660 0.183 1.00 0.00 C ATOM 628 O THR A 79 1.386 -12.960 0.880 1.00 0.00 O ATOM 629 CB THR A 79 -1.384 -14.760 1.262 1.00 0.00 C ATOM 630 OG1 THR A 79 -0.618 -14.640 2.458 1.00 0.00 O ATOM 631 CG2 THR A 79 -1.025 -16.150 0.725 1.00 0.00 C ATOM 0 H THR A 79 -0.909 -13.881 -1.711 1.00 0.00 H new ATOM 0 HA THR A 79 -1.079 -12.693 0.862 1.00 0.00 H new ATOM 0 HB THR A 79 -2.467 -14.674 1.356 1.00 0.00 H new ATOM 0 HG1 THR A 79 -1.028 -13.970 3.043 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.420 -16.913 1.396 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.458 -16.280 -0.267 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.059 -16.248 0.664 1.00 0.00 H new ATOM 632 N TYR A 80 1.090 -14.490 -0.761 1.00 0.00 N ATOM 633 CA TYR A 80 2.509 -14.620 -1.048 1.00 0.00 C ATOM 634 C TYR A 80 2.802 -14.310 -2.517 1.00 0.00 C ATOM 635 O TYR A 80 1.888 -14.270 -3.340 1.00 0.00 O ATOM 636 CB TYR A 80 2.865 -16.080 -0.763 1.00 0.00 C ATOM 637 CG TYR A 80 3.793 -16.270 0.438 1.00 0.00 C ATOM 638 CD1 TYR A 80 3.551 -15.590 1.612 1.00 0.00 C ATOM 639 CD2 TYR A 80 4.871 -17.130 0.347 1.00 0.00 C ATOM 640 CE1 TYR A 80 4.424 -15.770 2.743 1.00 0.00 C ATOM 641 CE2 TYR A 80 5.744 -17.310 1.477 1.00 0.00 C ATOM 642 CZ TYR A 80 5.478 -16.620 2.620 1.00 0.00 C ATOM 643 OH TYR A 80 6.303 -16.790 3.687 1.00 0.00 O ATOM 0 H TYR A 80 0.483 -15.076 -1.334 1.00 0.00 H new ATOM 0 HA TYR A 80 3.089 -13.924 -0.442 1.00 0.00 H new ATOM 0 HB2 TYR A 80 1.946 -16.641 -0.592 1.00 0.00 H new ATOM 0 HB3 TYR A 80 3.339 -16.507 -1.647 1.00 0.00 H new ATOM 0 HD1 TYR A 80 2.706 -14.921 1.684 1.00 0.00 H new ATOM 0 HD2 TYR A 80 5.058 -17.667 -0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.246 -15.242 3.668 1.00 0.00 H new ATOM 0 HE2 TYR A 80 6.591 -17.977 1.419 1.00 0.00 H new ATOM 0 HH TYR A 80 7.011 -17.426 3.455 1.00 0.00 H new ATOM 644 N PRO A 81 4.113 -14.100 -2.811 1.00 0.00 N ATOM 645 CA PRO A 81 5.131 -14.170 -1.777 1.00 0.00 C ATOM 646 C PRO A 81 5.097 -12.930 -0.886 1.00 0.00 C ATOM 647 O PRO A 81 5.099 -13.040 0.338 1.00 0.00 O ATOM 648 CB PRO A 81 6.444 -14.330 -2.529 1.00 0.00 C ATOM 649 CG PRO A 81 6.166 -13.870 -3.952 1.00 0.00 C ATOM 650 CD PRO A 81 4.658 -13.790 -4.130 1.00 0.00 C ATOM 0 HA PRO A 81 4.977 -15.002 -1.090 1.00 0.00 H new ATOM 0 HB2 PRO A 81 7.232 -13.732 -2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 81 6.780 -15.367 -2.512 1.00 0.00 H new ATOM 0 HG2 PRO A 81 6.624 -12.898 -4.135 1.00 0.00 H new ATOM 0 HG3 PRO A 81 6.599 -14.567 -4.670 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.350 -12.799 -4.463 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.309 -14.500 -4.880 1.00 0.00 H new ATOM 651 N TYR A 82 5.066 -11.780 -1.536 1.00 0.00 N ATOM 652 CA TYR A 82 5.031 -10.510 -0.819 1.00 0.00 C ATOM 653 C TYR A 82 3.593 -10.120 -0.475 1.00 0.00 C ATOM 654 O TYR A 82 2.820 -9.751 -1.356 1.00 0.00 O ATOM 655 CB TYR A 82 5.620 -9.475 -1.770 1.00 0.00 C ATOM 656 CG TYR A 82 7.101 -9.176 -1.525 1.00 0.00 C ATOM 657 CD1 TYR A 82 8.053 -10.130 -1.798 1.00 0.00 C ATOM 658 CD2 TYR A 82 7.484 -7.945 -1.031 1.00 0.00 C ATOM 659 CE1 TYR A 82 9.447 -9.855 -1.567 1.00 0.00 C ATOM 660 CE2 TYR A 82 8.877 -7.664 -0.801 1.00 0.00 C ATOM 661 CZ TYR A 82 9.790 -8.633 -1.080 1.00 0.00 C ATOM 662 OH TYR A 82 11.106 -8.366 -0.862 1.00 0.00 O ATOM 0 H TYR A 82 5.064 -11.695 -2.552 1.00 0.00 H new ATOM 0 HA TYR A 82 5.587 -10.577 0.116 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.495 -9.826 -2.795 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.053 -8.549 -1.679 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.753 -11.091 -2.188 1.00 0.00 H new ATOM 0 HD2 TYR A 82 6.739 -7.193 -0.817 1.00 0.00 H new ATOM 0 HE1 TYR A 82 10.201 -10.600 -1.775 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.190 -6.705 -0.415 1.00 0.00 H new ATOM 0 HH TYR A 82 11.202 -7.455 -0.514 1.00 0.00 H new ATOM 663 N ASN A 83 3.278 -10.210 0.809 1.00 0.00 N ATOM 664 CA ASN A 83 1.948 -9.872 1.279 1.00 0.00 C ATOM 665 C ASN A 83 1.472 -8.601 0.570 1.00 0.00 C ATOM 666 O ASN A 83 0.375 -8.569 0.017 1.00 0.00 O ATOM 667 CB ASN A 83 1.949 -9.599 2.785 1.00 0.00 C ATOM 668 CG ASN A 83 0.827 -10.370 3.482 1.00 0.00 C ATOM 669 OD1 ASN A 83 0.921 -11.560 3.735 1.00 0.00 O ATOM 670 ND2 ASN A 83 -0.237 -9.631 3.778 1.00 0.00 N ATOM 0 H ASN A 83 3.923 -10.513 1.538 1.00 0.00 H new ATOM 0 HA ASN A 83 1.289 -10.714 1.065 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.911 -9.886 3.210 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.827 -8.531 2.965 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.039 -10.055 4.245 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.252 -8.640 3.539 1.00 0.00 H new ATOM 671 N PRO A 84 2.346 -7.559 0.612 1.00 0.00 N ATOM 672 CA PRO A 84 2.026 -6.290 -0.020 1.00 0.00 C ATOM 673 C PRO A 84 2.159 -6.387 -1.542 1.00 0.00 C ATOM 674 O PRO A 84 2.983 -7.145 -2.050 1.00 0.00 O ATOM 675 CB PRO A 84 2.990 -5.290 0.598 1.00 0.00 C ATOM 676 CG PRO A 84 4.114 -6.114 1.203 1.00 0.00 C ATOM 677 CD PRO A 84 3.654 -7.562 1.258 1.00 0.00 C ATOM 0 HA PRO A 84 0.993 -5.984 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.373 -4.600 -0.154 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.494 -4.688 1.359 1.00 0.00 H new ATOM 0 HG2 PRO A 84 5.019 -6.024 0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 84 4.357 -5.753 2.202 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.351 -8.219 0.738 1.00 0.00 H new ATOM 0 HD3 PRO A 84 3.587 -7.918 2.286 1.00 0.00 H new ATOM 678 N PRO A 85 1.312 -5.586 -2.244 1.00 0.00 N ATOM 679 CA PRO A 85 1.327 -5.574 -3.696 1.00 0.00 C ATOM 680 C PRO A 85 2.543 -4.812 -4.226 1.00 0.00 C ATOM 681 O PRO A 85 3.212 -4.104 -3.475 1.00 0.00 O ATOM 682 CB PRO A 85 0.006 -4.939 -4.098 1.00 0.00 C ATOM 683 CG PRO A 85 -0.492 -4.198 -2.867 1.00 0.00 C ATOM 684 CD PRO A 85 0.323 -4.675 -1.676 1.00 0.00 C ATOM 0 HA PRO A 85 1.420 -6.572 -4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.140 -4.256 -4.937 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.711 -5.696 -4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.382 -3.122 -2.999 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.552 -4.393 -2.707 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.802 -3.840 -1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.306 -5.180 -0.943 1.00 0.00 H new ATOM 685 N ILE A 86 2.792 -4.982 -5.517 1.00 0.00 N ATOM 686 CA ILE A 86 3.916 -4.318 -6.156 1.00 0.00 C ATOM 687 C ILE A 86 3.402 -3.141 -6.988 1.00 0.00 C ATOM 688 O ILE A 86 2.350 -3.234 -7.618 1.00 0.00 O ATOM 689 CB ILE A 86 4.746 -5.322 -6.958 1.00 0.00 C ATOM 690 CG1 ILE A 86 5.723 -6.074 -6.051 1.00 0.00 C ATOM 691 CG2 ILE A 86 5.459 -4.637 -8.124 1.00 0.00 C ATOM 692 CD1 ILE A 86 5.162 -7.443 -5.657 1.00 0.00 C ATOM 0 H ILE A 86 2.235 -5.570 -6.137 1.00 0.00 H new ATOM 0 HA ILE A 86 4.592 -3.907 -5.406 1.00 0.00 H new ATOM 0 HB ILE A 86 4.068 -6.061 -7.385 1.00 0.00 H new ATOM 0 HG12 ILE A 86 6.676 -6.201 -6.564 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.919 -5.486 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 86 6.042 -5.373 -8.677 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.721 -4.186 -8.787 1.00 0.00 H new ATOM 0 HG23 ILE A 86 6.123 -3.863 -7.740 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.875 -7.957 -5.013 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.221 -7.311 -5.123 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.990 -8.038 -6.554 1.00 0.00 H new ATOM 693 N CYS A 87 4.168 -2.061 -6.963 1.00 0.00 N ATOM 694 CA CYS A 87 3.803 -0.867 -7.707 1.00 0.00 C ATOM 695 C CYS A 87 4.840 -0.655 -8.812 1.00 0.00 C ATOM 696 O CYS A 87 6.039 -0.812 -8.583 1.00 0.00 O ATOM 697 CB CYS A 87 3.683 0.354 -6.794 1.00 0.00 C ATOM 698 SG CYS A 87 5.120 0.434 -5.665 1.00 0.00 S ATOM 0 H CYS A 87 5.040 -1.987 -6.439 1.00 0.00 H new ATOM 0 HA CYS A 87 2.818 -1.001 -8.155 1.00 0.00 H new ATOM 0 HB2 CYS A 87 3.630 1.263 -7.393 1.00 0.00 H new ATOM 0 HB3 CYS A 87 2.760 0.298 -6.217 1.00 0.00 H new ATOM 0 HG CYS A 87 5.507 1.669 -5.542 1.00 0.00 H new ATOM 699 N PHE A 88 4.342 -0.300 -9.987 1.00 0.00 N ATOM 700 CA PHE A 88 5.210 -0.064 -11.120 1.00 0.00 C ATOM 701 C PHE A 88 4.481 0.724 -12.210 1.00 0.00 C ATOM 702 O PHE A 88 3.285 0.534 -12.430 1.00 0.00 O ATOM 703 CB PHE A 88 5.602 -1.435 -11.680 1.00 0.00 C ATOM 704 CG PHE A 88 4.436 -2.219 -12.280 1.00 0.00 C ATOM 705 CD1 PHE A 88 3.390 -2.596 -11.500 1.00 0.00 C ATOM 706 CD2 PHE A 88 4.444 -2.539 -13.600 1.00 0.00 C ATOM 707 CE1 PHE A 88 2.308 -3.324 -12.060 1.00 0.00 C ATOM 708 CE2 PHE A 88 3.362 -3.267 -14.170 1.00 0.00 C ATOM 709 CZ PHE A 88 2.316 -3.644 -13.380 1.00 0.00 C ATOM 0 H PHE A 88 3.348 -0.171 -10.176 1.00 0.00 H new ATOM 0 HA PHE A 88 6.081 0.512 -10.807 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.366 -1.298 -12.445 1.00 0.00 H new ATOM 0 HB3 PHE A 88 6.052 -2.026 -10.882 1.00 0.00 H new ATOM 0 HD1 PHE A 88 3.382 -2.341 -10.451 1.00 0.00 H new ATOM 0 HD2 PHE A 88 5.276 -2.239 -14.220 1.00 0.00 H new ATOM 0 HE1 PHE A 88 1.478 -3.623 -11.437 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.369 -3.519 -15.220 1.00 0.00 H new ATOM 0 HZ PHE A 88 1.492 -4.198 -13.805 1.00 0.00 H new ATOM 710 N VAL A 89 5.233 1.593 -12.870 1.00 0.00 N ATOM 711 CA VAL A 89 4.674 2.412 -13.940 1.00 0.00 C ATOM 712 C VAL A 89 4.670 1.612 -15.240 1.00 0.00 C ATOM 713 O VAL A 89 5.614 0.876 -15.520 1.00 0.00 O ATOM 714 CB VAL A 89 5.444 3.728 -14.040 1.00 0.00 C ATOM 715 CG1 VAL A 89 6.933 3.474 -14.290 1.00 0.00 C ATOM 716 CG2 VAL A 89 4.853 4.622 -15.140 1.00 0.00 C ATOM 0 H VAL A 89 6.224 1.750 -12.687 1.00 0.00 H new ATOM 0 HA VAL A 89 3.638 2.675 -13.725 1.00 0.00 H new ATOM 0 HB VAL A 89 5.346 4.249 -13.087 1.00 0.00 H new ATOM 0 HG11 VAL A 89 7.458 4.427 -14.357 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.345 2.889 -13.468 1.00 0.00 H new ATOM 0 HG13 VAL A 89 7.057 2.925 -15.223 1.00 0.00 H new ATOM 0 HG21 VAL A 89 5.416 5.554 -15.194 1.00 0.00 H new ATOM 0 HG22 VAL A 89 4.912 4.107 -16.099 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.810 4.841 -14.910 1.00 0.00 H new ATOM 717 N LYS A 90 3.599 1.786 -16.000 1.00 0.00 N ATOM 718 CA LYS A 90 3.460 1.090 -17.270 1.00 0.00 C ATOM 719 C LYS A 90 3.758 2.061 -18.410 1.00 0.00 C ATOM 720 O LYS A 90 3.064 3.063 -18.580 1.00 0.00 O ATOM 721 CB LYS A 90 2.086 0.425 -17.370 1.00 0.00 C ATOM 722 CG LYS A 90 2.220 -1.091 -17.520 1.00 0.00 C ATOM 723 CD LYS A 90 1.748 -1.547 -18.900 1.00 0.00 C ATOM 724 CE LYS A 90 2.937 -1.897 -19.800 1.00 0.00 C ATOM 725 NZ LYS A 90 2.582 -2.998 -20.730 1.00 0.00 N ATOM 0 H LYS A 90 2.819 2.398 -15.762 1.00 0.00 H new ATOM 0 HA LYS A 90 4.185 0.279 -17.343 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.501 0.656 -16.480 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.542 0.832 -18.223 1.00 0.00 H new ATOM 0 HG2 LYS A 90 3.259 -1.385 -17.371 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.634 -1.590 -16.748 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.098 -2.416 -18.797 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.156 -0.759 -19.364 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.241 -1.018 -20.368 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.789 -2.192 -19.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.400 -3.221 -21.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.314 -3.841 -20.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.783 -2.704 -21.327 1.00 0.00 H new ATOM 726 N PRO A 91 4.819 1.721 -19.190 1.00 0.00 N ATOM 727 CA PRO A 91 5.217 2.551 -20.320 1.00 0.00 C ATOM 728 C PRO A 91 4.253 2.382 -21.490 1.00 0.00 C ATOM 729 O PRO A 91 3.608 1.342 -21.630 1.00 0.00 O ATOM 730 CB PRO A 91 6.636 2.116 -20.650 1.00 0.00 C ATOM 731 CG PRO A 91 6.811 0.750 -20.000 1.00 0.00 C ATOM 732 CD PRO A 91 5.664 0.543 -19.030 1.00 0.00 C ATOM 0 HA PRO A 91 5.186 3.616 -20.090 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.787 2.059 -21.728 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.364 2.829 -20.264 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.816 -0.034 -20.757 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.766 0.696 -19.478 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.115 -0.371 -19.257 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.025 0.452 -18.005 1.00 0.00 H new ATOM 733 N THR A 92 4.185 3.418 -22.320 1.00 0.00 N ATOM 734 CA THR A 92 3.310 3.396 -23.480 1.00 0.00 C ATOM 735 C THR A 92 4.113 3.096 -24.740 1.00 0.00 C ATOM 736 O THR A 92 5.255 2.647 -24.670 1.00 0.00 O ATOM 737 CB THR A 92 2.565 4.731 -23.530 1.00 0.00 C ATOM 738 OG1 THR A 92 3.600 5.709 -23.510 1.00 0.00 O ATOM 739 CG2 THR A 92 1.761 5.005 -22.260 1.00 0.00 C ATOM 0 H THR A 92 4.723 4.277 -22.210 1.00 0.00 H new ATOM 0 HA THR A 92 2.570 2.599 -23.409 1.00 0.00 H new ATOM 0 HB THR A 92 1.893 4.738 -24.388 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.662 6.102 -22.614 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.253 5.965 -22.351 1.00 0.00 H new ATOM 0 HG22 THR A 92 1.022 4.216 -22.120 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.433 5.030 -21.402 1.00 0.00 H new ATOM 740 N SER A 93 3.483 3.357 -25.880 1.00 0.00 N ATOM 741 CA SER A 93 4.124 3.120 -27.160 1.00 0.00 C ATOM 742 C SER A 93 4.622 4.442 -27.750 1.00 0.00 C ATOM 743 O SER A 93 5.697 4.495 -28.350 1.00 0.00 O ATOM 744 CB SER A 93 3.168 2.433 -28.140 1.00 0.00 C ATOM 745 OG SER A 93 3.491 1.057 -28.320 1.00 0.00 O ATOM 0 H SER A 93 2.536 3.730 -25.940 1.00 0.00 H new ATOM 0 HA SER A 93 4.973 2.457 -26.996 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.146 2.521 -27.772 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.205 2.944 -29.102 1.00 0.00 H new ATOM 0 HG SER A 93 2.859 0.652 -28.950 1.00 0.00 H new ATOM 746 N SER A 94 3.818 5.478 -27.560 1.00 0.00 N ATOM 747 CA SER A 94 4.163 6.796 -28.060 1.00 0.00 C ATOM 748 C SER A 94 5.170 7.467 -27.130 1.00 0.00 C ATOM 749 O SER A 94 6.207 7.956 -27.570 1.00 0.00 O ATOM 750 CB SER A 94 2.918 7.670 -28.220 1.00 0.00 C ATOM 751 OG SER A 94 3.047 8.599 -29.290 1.00 0.00 O ATOM 0 H SER A 94 2.927 5.430 -27.066 1.00 0.00 H new ATOM 0 HA SER A 94 4.617 6.677 -29.044 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.050 7.034 -28.396 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.734 8.211 -27.292 1.00 0.00 H new ATOM 0 HG SER A 94 2.230 9.135 -29.358 1.00 0.00 H new ATOM 752 N MET A 95 4.829 7.469 -25.850 1.00 0.00 N ATOM 753 CA MET A 95 5.691 8.071 -24.850 1.00 0.00 C ATOM 754 C MET A 95 6.885 7.168 -24.530 1.00 0.00 C ATOM 755 O MET A 95 7.055 6.120 -25.160 1.00 0.00 O ATOM 756 CB MET A 95 4.889 8.318 -23.570 1.00 0.00 C ATOM 757 CG MET A 95 4.956 9.791 -23.150 1.00 0.00 C ATOM 758 SD MET A 95 3.345 10.542 -23.310 1.00 0.00 S ATOM 759 CE MET A 95 2.481 9.705 -21.990 1.00 0.00 C ATOM 0 H MET A 95 3.968 7.063 -25.483 1.00 0.00 H new ATOM 0 HA MET A 95 6.069 9.013 -25.248 1.00 0.00 H new ATOM 0 HB2 MET A 95 3.850 8.029 -23.727 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.277 7.690 -22.768 1.00 0.00 H new ATOM 0 HG2 MET A 95 5.302 9.869 -22.119 1.00 0.00 H new ATOM 0 HG3 MET A 95 5.678 10.323 -23.770 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.701 9.070 -22.411 1.00 0.00 H new ATOM 0 HE2 MET A 95 3.184 9.091 -21.427 1.00 0.00 H new ATOM 0 HE3 MET A 95 2.030 10.442 -21.326 1.00 0.00 H new ATOM 760 N THR A 96 7.682 7.606 -23.570 1.00 0.00 N ATOM 761 CA THR A 96 8.856 6.849 -23.170 1.00 0.00 C ATOM 762 C THR A 96 8.975 6.820 -21.640 1.00 0.00 C ATOM 763 O THR A 96 8.192 7.461 -20.940 1.00 0.00 O ATOM 764 CB THR A 96 10.074 7.463 -23.860 1.00 0.00 C ATOM 765 OG1 THR A 96 9.547 8.018 -25.060 1.00 0.00 O ATOM 766 CG2 THR A 96 11.068 6.405 -24.340 1.00 0.00 C ATOM 0 H THR A 96 7.539 8.476 -23.056 1.00 0.00 H new ATOM 0 HA THR A 96 8.779 5.807 -23.481 1.00 0.00 H new ATOM 0 HB THR A 96 10.576 8.146 -23.175 1.00 0.00 H new ATOM 0 HG1 THR A 96 10.270 8.439 -25.570 1.00 0.00 H new ATOM 0 HG21 THR A 96 11.914 6.893 -24.823 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.422 5.825 -23.488 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.577 5.741 -25.052 1.00 0.00 H new ATOM 767 N ILE A 97 9.959 6.068 -21.170 1.00 0.00 N ATOM 768 CA ILE A 97 10.190 5.947 -19.740 1.00 0.00 C ATOM 769 C ILE A 97 11.642 6.319 -19.430 1.00 0.00 C ATOM 770 O ILE A 97 12.555 5.534 -19.680 1.00 0.00 O ATOM 771 CB ILE A 97 9.795 4.552 -19.250 1.00 0.00 C ATOM 772 CG1 ILE A 97 9.404 4.581 -17.770 1.00 0.00 C ATOM 773 CG2 ILE A 97 10.906 3.538 -19.530 1.00 0.00 C ATOM 774 CD1 ILE A 97 8.403 3.470 -17.450 1.00 0.00 C ATOM 0 H ILE A 97 10.605 5.537 -21.753 1.00 0.00 H new ATOM 0 HA ILE A 97 9.557 6.644 -19.191 1.00 0.00 H new ATOM 0 HB ILE A 97 8.916 4.229 -19.809 1.00 0.00 H new ATOM 0 HG12 ILE A 97 10.294 4.464 -17.152 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.970 5.550 -17.523 1.00 0.00 H new ATOM 0 HG21 ILE A 97 10.600 2.555 -19.172 1.00 0.00 H new ATOM 0 HG22 ILE A 97 11.094 3.491 -20.603 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.816 3.844 -19.015 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.140 3.511 -16.393 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.505 3.605 -18.053 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.850 2.502 -17.676 1.00 0.00 H new ATOM 775 N LYS A 98 11.809 7.518 -18.890 1.00 0.00 N ATOM 776 CA LYS A 98 13.132 8.004 -18.540 1.00 0.00 C ATOM 777 C LYS A 98 13.409 7.709 -17.070 1.00 0.00 C ATOM 778 O LYS A 98 14.028 8.513 -16.380 1.00 0.00 O ATOM 779 CB LYS A 98 13.274 9.483 -18.910 1.00 0.00 C ATOM 780 CG LYS A 98 14.742 9.912 -18.900 1.00 0.00 C ATOM 781 CD LYS A 98 14.913 11.265 -18.210 1.00 0.00 C ATOM 782 CE LYS A 98 16.331 11.423 -17.660 1.00 0.00 C ATOM 783 NZ LYS A 98 16.294 11.938 -16.270 1.00 0.00 N ATOM 0 H LYS A 98 11.049 8.167 -18.687 1.00 0.00 H new ATOM 0 HA LYS A 98 13.894 7.480 -19.117 1.00 0.00 H new ATOM 0 HB2 LYS A 98 12.847 9.657 -19.898 1.00 0.00 H new ATOM 0 HB3 LYS A 98 12.708 10.094 -18.206 1.00 0.00 H new ATOM 0 HG2 LYS A 98 15.341 9.160 -18.387 1.00 0.00 H new ATOM 0 HG3 LYS A 98 15.114 9.972 -19.923 1.00 0.00 H new ATOM 0 HD2 LYS A 98 14.702 12.067 -18.917 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.192 11.357 -17.398 1.00 0.00 H new ATOM 0 HE2 LYS A 98 16.846 10.463 -17.685 1.00 0.00 H new ATOM 0 HE3 LYS A 98 16.899 12.106 -18.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 17.265 12.040 -15.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.821 12.864 -16.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.770 11.272 -15.667 1.00 0.00 H new ATOM 784 N THR A 99 12.935 6.551 -16.630 1.00 0.00 N ATOM 785 CA THR A 99 13.123 6.139 -15.250 1.00 0.00 C ATOM 786 C THR A 99 12.866 7.313 -14.300 1.00 0.00 C ATOM 787 O THR A 99 12.334 8.343 -14.720 1.00 0.00 O ATOM 788 CB THR A 99 14.529 5.549 -15.120 1.00 0.00 C ATOM 789 OG1 THR A 99 15.329 6.373 -15.970 1.00 0.00 O ATOM 790 CG2 THR A 99 14.640 4.157 -15.740 1.00 0.00 C ATOM 0 H THR A 99 12.421 5.885 -17.207 1.00 0.00 H new ATOM 0 HA THR A 99 12.404 5.370 -14.967 1.00 0.00 H new ATOM 0 HB THR A 99 14.807 5.499 -14.067 1.00 0.00 H new ATOM 0 HG1 THR A 99 15.564 7.199 -15.498 1.00 0.00 H new ATOM 0 HG21 THR A 99 15.658 3.785 -15.620 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.945 3.480 -15.242 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.396 4.211 -16.801 1.00 0.00 H new ATOM 791 N GLY A 100 13.256 7.119 -13.050 1.00 0.00 N ATOM 792 CA GLY A 100 13.075 8.149 -12.050 1.00 0.00 C ATOM 793 C GLY A 100 13.824 7.795 -10.760 1.00 0.00 C ATOM 794 O GLY A 100 14.462 6.747 -10.680 1.00 0.00 O ATOM 0 H GLY A 100 13.696 6.264 -12.710 1.00 0.00 H new ATOM 0 HA2 GLY A 100 13.436 9.103 -12.435 1.00 0.00 H new ATOM 0 HA3 GLY A 100 12.013 8.272 -11.837 1.00 0.00 H new ATOM 795 N LYS A 101 13.720 8.689 -9.791 1.00 0.00 N ATOM 796 CA LYS A 101 14.379 8.483 -8.511 1.00 0.00 C ATOM 797 C LYS A 101 14.121 7.053 -8.034 1.00 0.00 C ATOM 798 O LYS A 101 15.024 6.394 -7.522 1.00 0.00 O ATOM 799 CB LYS A 101 13.947 9.553 -7.508 1.00 0.00 C ATOM 800 CG LYS A 101 14.968 10.691 -7.445 1.00 0.00 C ATOM 801 CD LYS A 101 15.560 10.819 -6.040 1.00 0.00 C ATOM 802 CE LYS A 101 15.894 12.276 -5.716 1.00 0.00 C ATOM 803 NZ LYS A 101 15.373 12.641 -4.379 1.00 0.00 N ATOM 0 H LYS A 101 13.190 9.558 -9.864 1.00 0.00 H new ATOM 0 HA LYS A 101 15.458 8.595 -8.616 1.00 0.00 H new ATOM 0 HB2 LYS A 101 12.972 9.950 -7.792 1.00 0.00 H new ATOM 0 HB3 LYS A 101 13.834 9.106 -6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.766 10.509 -8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 101 14.491 11.629 -7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.852 10.433 -5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 101 16.461 10.210 -5.964 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.974 12.423 -5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.463 12.931 -6.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.608 13.633 -4.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.340 12.519 -4.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.804 12.027 -3.659 1.00 0.00 H new ATOM 804 N HIS A 102 12.885 6.615 -8.219 1.00 0.00 N ATOM 805 CA HIS A 102 12.497 5.274 -7.814 1.00 0.00 C ATOM 806 C HIS A 102 12.119 4.453 -9.048 1.00 0.00 C ATOM 807 O HIS A 102 12.383 3.253 -9.105 1.00 0.00 O ATOM 808 CB HIS A 102 11.379 5.325 -6.771 1.00 0.00 C ATOM 809 CG HIS A 102 10.267 6.289 -7.109 1.00 0.00 C ATOM 810 ND1 HIS A 102 8.959 5.883 -7.314 1.00 0.00 N ATOM 811 CD2 HIS A 102 10.280 7.642 -7.274 1.00 0.00 C ATOM 812 CE1 HIS A 102 8.228 6.952 -7.590 1.00 0.00 C ATOM 813 NE2 HIS A 102 9.048 8.042 -7.567 1.00 0.00 N ATOM 0 H HIS A 102 12.138 7.165 -8.644 1.00 0.00 H new ATOM 0 HA HIS A 102 13.341 4.777 -7.335 1.00 0.00 H new ATOM 0 HB2 HIS A 102 10.958 4.326 -6.656 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.807 5.603 -5.808 1.00 0.00 H new ATOM 0 HD1 HIS A 102 8.617 4.924 -7.261 1.00 0.00 H new ATOM 0 HD2 HIS A 102 11.146 8.281 -7.182 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.168 6.960 -7.797 1.00 0.00 H new ATOM 814 N VAL A 103 11.508 5.134 -10.000 1.00 0.00 N ATOM 815 CA VAL A 103 11.092 4.482 -11.230 1.00 0.00 C ATOM 816 C VAL A 103 12.313 3.858 -11.910 1.00 0.00 C ATOM 817 O VAL A 103 13.052 4.542 -12.620 1.00 0.00 O ATOM 818 CB VAL A 103 10.354 5.479 -12.130 1.00 0.00 C ATOM 819 CG1 VAL A 103 10.050 4.866 -13.500 1.00 0.00 C ATOM 820 CG2 VAL A 103 9.074 5.978 -11.460 1.00 0.00 C ATOM 0 H VAL A 103 11.290 6.129 -9.948 1.00 0.00 H new ATOM 0 HA VAL A 103 10.390 3.676 -11.015 1.00 0.00 H new ATOM 0 HB VAL A 103 11.010 6.336 -12.285 1.00 0.00 H new ATOM 0 HG11 VAL A 103 9.526 5.596 -14.117 1.00 0.00 H new ATOM 0 HG12 VAL A 103 10.983 4.582 -13.987 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.424 3.983 -13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 103 8.570 6.684 -12.120 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.415 5.133 -11.260 1.00 0.00 H new ATOM 0 HG23 VAL A 103 9.324 6.473 -10.522 1.00 0.00 H new ATOM 821 N ASP A 104 12.486 2.567 -11.670 1.00 0.00 N ATOM 822 CA ASP A 104 13.604 1.842 -12.250 1.00 0.00 C ATOM 823 C ASP A 104 13.367 1.665 -13.760 1.00 0.00 C ATOM 824 O ASP A 104 12.397 2.187 -14.300 1.00 0.00 O ATOM 825 CB ASP A 104 13.743 0.452 -11.630 1.00 0.00 C ATOM 826 CG ASP A 104 13.989 0.443 -10.120 1.00 0.00 C ATOM 827 OD1 ASP A 104 14.907 1.107 -9.623 1.00 0.00 O ATOM 828 OD2 ASP A 104 13.177 -0.296 -9.446 1.00 0.00 O ATOM 0 H ASP A 104 11.871 2.004 -11.082 1.00 0.00 H new ATOM 0 HA ASP A 104 14.511 2.415 -12.058 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.836 -0.116 -11.839 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.565 -0.068 -12.121 1.00 0.00 H new ATOM 829 N ALA A 105 14.272 0.925 -14.380 1.00 0.00 N ATOM 830 CA ALA A 105 14.174 0.673 -15.810 1.00 0.00 C ATOM 831 C ALA A 105 12.949 -0.203 -16.080 1.00 0.00 C ATOM 832 O ALA A 105 12.443 -0.233 -17.200 1.00 0.00 O ATOM 833 CB ALA A 105 15.472 0.032 -16.300 1.00 0.00 C ATOM 0 H ALA A 105 15.074 0.492 -13.923 1.00 0.00 H new ATOM 0 HA ALA A 105 14.042 1.604 -16.362 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.402 -0.158 -17.371 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.307 0.705 -16.105 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.634 -0.909 -15.774 1.00 0.00 H new ATOM 834 N ASN A 106 12.510 -0.895 -15.040 1.00 0.00 N ATOM 835 CA ASN A 106 11.356 -1.769 -15.160 1.00 0.00 C ATOM 836 C ASN A 106 10.099 -1.008 -14.730 1.00 0.00 C ATOM 837 O ASN A 106 9.031 -1.599 -14.580 1.00 0.00 O ATOM 838 CB ASN A 106 11.499 -2.994 -14.250 1.00 0.00 C ATOM 839 CG ASN A 106 12.377 -4.062 -14.910 1.00 0.00 C ATOM 840 OD1 ASN A 106 12.340 -4.281 -16.110 1.00 0.00 O ATOM 841 ND2 ASN A 106 13.165 -4.712 -14.060 1.00 0.00 N ATOM 0 H ASN A 106 12.932 -0.869 -14.112 1.00 0.00 H new ATOM 0 HA ASN A 106 11.284 -2.094 -16.198 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.936 -2.696 -13.297 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.515 -3.409 -14.034 1.00 0.00 H new ATOM 0 HD21 ASN A 106 13.788 -5.444 -14.400 1.00 0.00 H new ATOM 0 HD22 ASN A 106 13.146 -4.479 -13.067 1.00 0.00 H new ATOM 842 N GLY A 107 10.271 0.292 -14.540 1.00 0.00 N ATOM 843 CA GLY A 107 9.164 1.141 -14.130 1.00 0.00 C ATOM 844 C GLY A 107 8.731 0.822 -12.700 1.00 0.00 C ATOM 845 O GLY A 107 7.698 1.305 -12.240 1.00 0.00 O ATOM 0 H GLY A 107 11.159 0.778 -14.662 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.459 2.188 -14.200 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.323 1.001 -14.809 1.00 0.00 H new ATOM 846 N LYS A 108 9.542 0.012 -12.040 1.00 0.00 N ATOM 847 CA LYS A 108 9.255 -0.376 -10.660 1.00 0.00 C ATOM 848 C LYS A 108 9.619 0.775 -9.731 1.00 0.00 C ATOM 849 O LYS A 108 10.556 1.527 -9.998 1.00 0.00 O ATOM 850 CB LYS A 108 9.955 -1.692 -10.320 1.00 0.00 C ATOM 851 CG LYS A 108 10.198 -1.809 -8.821 1.00 0.00 C ATOM 852 CD LYS A 108 10.465 -3.261 -8.420 1.00 0.00 C ATOM 853 CE LYS A 108 11.560 -3.344 -7.355 1.00 0.00 C ATOM 854 NZ LYS A 108 11.590 -4.692 -6.746 1.00 0.00 N ATOM 0 H LYS A 108 10.396 -0.388 -12.428 1.00 0.00 H new ATOM 0 HA LYS A 108 8.190 -0.567 -10.527 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.347 -2.530 -10.660 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.905 -1.751 -10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 108 11.047 -1.188 -8.537 1.00 0.00 H new ATOM 0 HG3 LYS A 108 9.331 -1.432 -8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.548 -3.711 -8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 108 10.762 -3.835 -9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.528 -3.119 -7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 108 11.383 -2.594 -6.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.339 -4.731 -6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 10.671 -4.893 -6.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 11.781 -5.401 -7.482 1.00 0.00 H new ATOM 855 N ILE A 109 8.858 0.880 -8.651 1.00 0.00 N ATOM 856 CA ILE A 109 9.089 1.928 -7.670 1.00 0.00 C ATOM 857 C ILE A 109 10.125 1.448 -6.652 1.00 0.00 C ATOM 858 O ILE A 109 9.797 0.691 -5.738 1.00 0.00 O ATOM 859 CB ILE A 109 7.768 2.374 -7.042 1.00 0.00 C ATOM 860 CG1 ILE A 109 7.032 3.358 -7.952 1.00 0.00 C ATOM 861 CG2 ILE A 109 7.993 2.946 -5.641 1.00 0.00 C ATOM 862 CD1 ILE A 109 5.963 2.645 -8.782 1.00 0.00 C ATOM 0 H ILE A 109 8.081 0.256 -8.433 1.00 0.00 H new ATOM 0 HA ILE A 109 9.502 2.816 -8.150 1.00 0.00 H new ATOM 0 HB ILE A 109 7.129 1.498 -6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 109 6.568 4.139 -7.349 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.745 3.848 -8.615 1.00 0.00 H new ATOM 0 HG21 ILE A 109 7.038 3.256 -5.217 1.00 0.00 H new ATOM 0 HG22 ILE A 109 8.443 2.184 -5.005 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.659 3.807 -5.702 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.455 3.368 -9.420 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.433 1.881 -9.402 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.238 2.176 -8.116 1.00 0.00 H new ATOM 863 N TYR A 110 11.353 1.907 -6.843 1.00 0.00 N ATOM 864 CA TYR A 110 12.438 1.534 -5.951 1.00 0.00 C ATOM 865 C TYR A 110 12.549 2.515 -4.783 1.00 0.00 C ATOM 866 O TYR A 110 13.651 2.844 -4.346 1.00 0.00 O ATOM 867 CB TYR A 110 13.717 1.610 -6.789 1.00 0.00 C ATOM 868 CG TYR A 110 14.573 0.344 -6.733 1.00 0.00 C ATOM 869 CD1 TYR A 110 13.975 -0.898 -6.800 1.00 0.00 C ATOM 870 CD2 TYR A 110 15.945 0.444 -6.614 1.00 0.00 C ATOM 871 CE1 TYR A 110 14.782 -2.090 -6.747 1.00 0.00 C ATOM 872 CE2 TYR A 110 16.751 -0.748 -6.561 1.00 0.00 C ATOM 873 CZ TYR A 110 16.130 -1.956 -6.630 1.00 0.00 C ATOM 874 OH TYR A 110 16.891 -3.082 -6.581 1.00 0.00 O ATOM 0 H TYR A 110 11.621 2.534 -7.602 1.00 0.00 H new ATOM 0 HA TYR A 110 12.269 0.541 -5.535 1.00 0.00 H new ATOM 0 HB2 TYR A 110 13.448 1.809 -7.826 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.314 2.455 -6.447 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.902 -0.976 -6.892 1.00 0.00 H new ATOM 0 HD2 TYR A 110 16.413 1.416 -6.561 1.00 0.00 H new ATOM 0 HE1 TYR A 110 14.327 -3.068 -6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 110 17.825 -0.684 -6.468 1.00 0.00 H new ATOM 0 HH TYR A 110 17.836 -2.835 -6.498 1.00 0.00 H new ATOM 875 N LEU A 111 11.392 2.954 -4.309 1.00 0.00 N ATOM 876 CA LEU A 111 11.345 3.891 -3.199 1.00 0.00 C ATOM 877 C LEU A 111 11.908 3.218 -1.945 1.00 0.00 C ATOM 878 O LEU A 111 11.779 2.007 -1.775 1.00 0.00 O ATOM 879 CB LEU A 111 9.928 4.439 -3.019 1.00 0.00 C ATOM 880 CG LEU A 111 9.542 5.609 -3.926 1.00 0.00 C ATOM 881 CD1 LEU A 111 8.029 5.836 -3.913 1.00 0.00 C ATOM 882 CD2 LEU A 111 10.315 6.874 -3.547 1.00 0.00 C ATOM 0 H LEU A 111 10.480 2.678 -4.673 1.00 0.00 H new ATOM 0 HA LEU A 111 11.973 4.758 -3.406 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.221 3.626 -3.187 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.811 4.754 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 111 9.821 5.356 -4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.781 6.673 -4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.523 4.938 -4.267 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.703 6.059 -2.897 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.022 7.691 -4.207 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.090 7.143 -2.515 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.385 6.691 -3.649 1.00 0.00 H new ATOM 883 N PRO A 112 12.537 4.055 -1.077 1.00 0.00 N ATOM 884 CA PRO A 112 13.120 3.554 0.156 1.00 0.00 C ATOM 885 C PRO A 112 12.034 3.241 1.188 1.00 0.00 C ATOM 886 O PRO A 112 12.243 2.427 2.087 1.00 0.00 O ATOM 887 CB PRO A 112 14.076 4.643 0.611 1.00 0.00 C ATOM 888 CG PRO A 112 13.652 5.904 -0.126 1.00 0.00 C ATOM 889 CD PRO A 112 12.709 5.494 -1.245 1.00 0.00 C ATOM 0 HA PRO A 112 13.649 2.611 0.018 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.022 4.784 1.690 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.107 4.381 0.375 1.00 0.00 H new ATOM 0 HG2 PRO A 112 13.158 6.597 0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 112 14.522 6.421 -0.530 1.00 0.00 H new ATOM 0 HD2 PRO A 112 11.756 6.018 -1.171 1.00 0.00 H new ATOM 0 HD3 PRO A 112 13.128 5.731 -2.223 1.00 0.00 H new ATOM 890 N TYR A 113 10.900 3.906 1.026 1.00 0.00 N ATOM 891 CA TYR A 113 9.781 3.709 1.932 1.00 0.00 C ATOM 892 C TYR A 113 9.027 2.419 1.602 1.00 0.00 C ATOM 893 O TYR A 113 8.344 1.859 2.457 1.00 0.00 O ATOM 894 CB TYR A 113 8.848 4.901 1.715 1.00 0.00 C ATOM 895 CG TYR A 113 7.935 5.203 2.905 1.00 0.00 C ATOM 896 CD1 TYR A 113 8.438 5.157 4.189 1.00 0.00 C ATOM 897 CD2 TYR A 113 6.609 5.519 2.694 1.00 0.00 C ATOM 898 CE1 TYR A 113 7.579 5.440 5.310 1.00 0.00 C ATOM 899 CE2 TYR A 113 5.749 5.802 3.815 1.00 0.00 C ATOM 900 CZ TYR A 113 6.277 5.750 5.067 1.00 0.00 C ATOM 901 OH TYR A 113 5.466 6.017 6.125 1.00 0.00 O ATOM 0 H TYR A 113 10.732 4.582 0.281 1.00 0.00 H new ATOM 0 HA TYR A 113 10.130 3.633 2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.449 5.784 1.498 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.231 4.711 0.836 1.00 0.00 H new ATOM 0 HD1 TYR A 113 9.476 4.909 4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.215 5.554 1.689 1.00 0.00 H new ATOM 0 HE1 TYR A 113 7.960 5.407 6.320 1.00 0.00 H new ATOM 0 HE2 TYR A 113 4.709 6.050 3.664 1.00 0.00 H new ATOM 0 HH TYR A 113 4.564 6.223 5.802 1.00 0.00 H new ATOM 902 N LEU A 114 9.177 1.987 0.359 1.00 0.00 N ATOM 903 CA LEU A 114 8.518 0.774 -0.096 1.00 0.00 C ATOM 904 C LEU A 114 9.264 -0.443 0.455 1.00 0.00 C ATOM 905 O LEU A 114 8.681 -1.269 1.156 1.00 0.00 O ATOM 906 CB LEU A 114 8.384 0.775 -1.620 1.00 0.00 C ATOM 907 CG LEU A 114 8.040 -0.569 -2.264 1.00 0.00 C ATOM 908 CD1 LEU A 114 6.535 -0.836 -2.204 1.00 0.00 C ATOM 909 CD2 LEU A 114 8.579 -0.645 -3.694 1.00 0.00 C ATOM 0 H LEU A 114 9.745 2.455 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 114 7.500 0.726 0.290 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.614 1.495 -1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.322 1.131 -2.047 1.00 0.00 H new ATOM 0 HG LEU A 114 8.530 -1.357 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 114 6.317 -1.798 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.210 -0.854 -1.164 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.004 -0.047 -2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.321 -1.610 -4.129 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.138 0.152 -4.292 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.663 -0.531 -3.681 1.00 0.00 H new ATOM 910 N HIS A 115 10.543 -0.516 0.116 1.00 0.00 N ATOM 911 CA HIS A 115 11.375 -1.618 0.568 1.00 0.00 C ATOM 912 C HIS A 115 11.231 -1.784 2.082 1.00 0.00 C ATOM 913 O HIS A 115 11.171 -2.905 2.586 1.00 0.00 O ATOM 914 CB HIS A 115 12.827 -1.419 0.129 1.00 0.00 C ATOM 915 CG HIS A 115 13.760 -2.520 0.574 1.00 0.00 C ATOM 916 ND1 HIS A 115 14.127 -3.570 -0.251 1.00 0.00 N ATOM 917 CD2 HIS A 115 14.396 -2.724 1.762 1.00 0.00 C ATOM 918 CE1 HIS A 115 14.947 -4.363 0.422 1.00 0.00 C ATOM 919 NE2 HIS A 115 15.112 -3.837 1.669 1.00 0.00 N ATOM 0 H HIS A 115 11.023 0.170 -0.466 1.00 0.00 H new ATOM 0 HA HIS A 115 11.040 -2.545 0.103 1.00 0.00 H new ATOM 0 HB2 HIS A 115 12.860 -1.346 -0.958 1.00 0.00 H new ATOM 0 HB3 HIS A 115 13.188 -0.469 0.524 1.00 0.00 H new ATOM 0 HD2 HIS A 115 14.329 -2.087 2.632 1.00 0.00 H new ATOM 0 HE1 HIS A 115 15.404 -5.267 0.049 1.00 0.00 H new ATOM 0 HE2 HIS A 115 15.691 -4.234 2.409 1.00 0.00 H new ATOM 920 N GLU A 116 11.179 -0.650 2.766 1.00 0.00 N ATOM 921 CA GLU A 116 11.042 -0.656 4.213 1.00 0.00 C ATOM 922 C GLU A 116 9.599 -0.341 4.612 1.00 0.00 C ATOM 923 O GLU A 116 9.361 0.355 5.597 1.00 0.00 O ATOM 924 CB GLU A 116 12.016 0.332 4.859 1.00 0.00 C ATOM 925 CG GLU A 116 13.327 -0.361 5.239 1.00 0.00 C ATOM 926 CD GLU A 116 13.621 -0.198 6.731 1.00 0.00 C ATOM 927 OE1 GLU A 116 12.904 -0.935 7.511 1.00 0.00 O ATOM 928 OE2 GLU A 116 14.495 0.596 7.108 1.00 0.00 O ATOM 0 H GLU A 116 11.229 0.278 2.346 1.00 0.00 H new ATOM 0 HA GLU A 116 11.290 -1.653 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.220 1.151 4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.561 0.769 5.748 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.268 -1.421 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.147 0.058 4.655 1.00 0.00 H new ATOM 929 N TRP A 117 8.673 -0.867 3.823 1.00 0.00 N ATOM 930 CA TRP A 117 7.259 -0.651 4.082 1.00 0.00 C ATOM 931 C TRP A 117 6.816 -1.651 5.151 1.00 0.00 C ATOM 932 O TRP A 117 6.769 -2.854 4.901 1.00 0.00 O ATOM 933 CB TRP A 117 6.445 -0.756 2.791 1.00 0.00 C ATOM 934 CG TRP A 117 4.936 -0.889 3.016 1.00 0.00 C ATOM 935 CD1 TRP A 117 4.252 -0.693 4.152 1.00 0.00 C ATOM 936 CD2 TRP A 117 3.949 -1.255 2.030 1.00 0.00 C ATOM 937 NE1 TRP A 117 2.901 -0.906 3.970 1.00 0.00 N ATOM 938 CE2 TRP A 117 2.711 -1.258 2.639 1.00 0.00 C ATOM 939 CE3 TRP A 117 4.096 -1.572 0.668 1.00 0.00 C ATOM 940 CZ2 TRP A 117 1.524 -1.571 1.963 1.00 0.00 C ATOM 941 CZ3 TRP A 117 2.903 -1.883 0.007 1.00 0.00 C ATOM 942 CH2 TRP A 117 1.648 -1.892 0.606 1.00 0.00 C ATOM 0 H TRP A 117 8.874 -1.442 3.005 1.00 0.00 H new ATOM 0 HA TRP A 117 7.084 0.358 4.456 1.00 0.00 H new ATOM 0 HB2 TRP A 117 6.635 0.127 2.181 1.00 0.00 H new ATOM 0 HB3 TRP A 117 6.795 -1.617 2.222 1.00 0.00 H new ATOM 0 HD1 TRP A 117 4.701 -0.405 5.091 1.00 0.00 H new ATOM 0 HE1 TRP A 117 2.175 -0.821 4.682 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.055 -1.575 0.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 0.566 -1.565 2.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 2.961 -2.134 -1.042 1.00 0.00 H new ATOM 0 HH2 TRP A 117 0.773 -2.146 0.027 1.00 0.00 H new ATOM 943 N LYS A 118 6.502 -1.115 6.322 1.00 0.00 N ATOM 944 CA LYS A 118 6.064 -1.944 7.432 1.00 0.00 C ATOM 945 C LYS A 118 4.697 -1.459 7.917 1.00 0.00 C ATOM 946 O LYS A 118 4.598 -0.811 8.958 1.00 0.00 O ATOM 947 CB LYS A 118 7.130 -1.978 8.529 1.00 0.00 C ATOM 948 CG LYS A 118 7.181 -3.351 9.203 1.00 0.00 C ATOM 949 CD LYS A 118 8.209 -3.368 10.336 1.00 0.00 C ATOM 950 CE LYS A 118 7.561 -2.986 11.669 1.00 0.00 C ATOM 951 NZ LYS A 118 7.878 -3.993 12.706 1.00 0.00 N ATOM 0 H LYS A 118 6.542 -0.116 6.526 1.00 0.00 H new ATOM 0 HA LYS A 118 5.939 -2.978 7.109 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.105 -1.743 8.101 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.915 -1.211 9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.196 -3.604 9.597 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.434 -4.113 8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.653 -4.360 10.414 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.018 -2.674 10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 118 7.916 -2.005 11.985 1.00 0.00 H new ATOM 0 HE3 LYS A 118 6.481 -2.909 11.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 7.431 -3.719 13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 7.518 -4.922 12.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 8.909 -4.046 12.834 1.00 0.00 H new ATOM 952 N HIS A 119 3.677 -1.792 7.140 1.00 0.00 N ATOM 953 CA HIS A 119 2.319 -1.398 7.478 1.00 0.00 C ATOM 954 C HIS A 119 2.096 -1.562 8.983 1.00 0.00 C ATOM 955 O HIS A 119 2.840 -2.283 9.649 1.00 0.00 O ATOM 956 CB HIS A 119 1.304 -2.176 6.640 1.00 0.00 C ATOM 957 CG HIS A 119 0.469 -3.152 7.435 1.00 0.00 C ATOM 958 ND1 HIS A 119 -0.737 -2.997 8.053 1.00 0.00 N flip ATOM 959 CD2 HIS A 119 0.860 -4.459 7.664 1.00 0.00 C flip ATOM 960 CE1 HIS A 119 -1.066 -4.148 8.627 1.00 0.00 C flip ATOM 961 NE2 HIS A 119 -0.076 -5.056 8.387 1.00 0.00 N flip ATOM 0 H HIS A 119 3.763 -2.330 6.278 1.00 0.00 H new ATOM 0 HA HIS A 119 2.171 -0.345 7.237 1.00 0.00 H new ATOM 0 HB2 HIS A 119 0.641 -1.468 6.142 1.00 0.00 H new ATOM 0 HB3 HIS A 119 1.835 -2.720 5.859 1.00 0.00 H new ATOM 0 HD2 HIS A 119 1.774 -4.915 7.313 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -1.968 -4.335 9.191 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -0.060 -6.024 8.708 1.00 0.00 H new ATOM 962 N PRO A 120 1.044 -0.866 9.488 1.00 0.00 N ATOM 963 CA PRO A 120 0.215 -0.037 8.629 1.00 0.00 C ATOM 964 C PRO A 120 0.938 1.259 8.255 1.00 0.00 C ATOM 965 O PRO A 120 0.380 2.105 7.558 1.00 0.00 O ATOM 966 CB PRO A 120 -1.059 0.202 9.424 1.00 0.00 C ATOM 967 CG PRO A 120 -0.711 -0.108 10.871 1.00 0.00 C ATOM 968 CD PRO A 120 0.616 -0.848 10.883 1.00 0.00 C ATOM 0 HA PRO A 120 -0.010 -0.513 7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -1.399 1.232 9.316 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -1.866 -0.439 9.070 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.641 0.812 11.452 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.491 -0.716 11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.346 -0.341 11.514 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.502 -1.859 11.275 1.00 0.00 H new ATOM 969 N GLN A 121 2.167 1.373 8.735 1.00 0.00 N ATOM 970 CA GLN A 121 2.972 2.551 8.459 1.00 0.00 C ATOM 971 C GLN A 121 2.680 3.075 7.051 1.00 0.00 C ATOM 972 O GLN A 121 2.183 4.188 6.889 1.00 0.00 O ATOM 973 CB GLN A 121 4.462 2.251 8.636 1.00 0.00 C ATOM 974 CG GLN A 121 4.791 1.953 10.099 1.00 0.00 C ATOM 975 CD GLN A 121 4.290 3.074 11.013 1.00 0.00 C ATOM 976 OE1 GLN A 121 4.874 4.141 11.107 1.00 0.00 O ATOM 977 NE2 GLN A 121 3.179 2.772 11.678 1.00 0.00 N ATOM 0 H GLN A 121 2.625 0.669 9.314 1.00 0.00 H new ATOM 0 HA GLN A 121 2.705 3.327 9.176 1.00 0.00 H new ATOM 0 HB2 GLN A 121 4.741 1.399 8.016 1.00 0.00 H new ATOM 0 HB3 GLN A 121 5.051 3.102 8.293 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.334 1.008 10.393 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.868 1.837 10.217 1.00 0.00 H new ATOM 0 HE21 GLN A 121 2.741 1.859 11.552 1.00 0.00 H new ATOM 0 HE22 GLN A 121 2.764 3.453 12.314 1.00 0.00 H new ATOM 978 N SER A 122 3.003 2.248 6.068 1.00 0.00 N ATOM 979 CA SER A 122 2.782 2.614 4.679 1.00 0.00 C ATOM 980 C SER A 122 1.419 2.098 4.213 1.00 0.00 C ATOM 981 O SER A 122 0.764 1.336 4.921 1.00 0.00 O ATOM 982 CB SER A 122 3.893 2.063 3.782 1.00 0.00 C ATOM 983 OG SER A 122 4.472 3.078 2.966 1.00 0.00 O ATOM 0 H SER A 122 3.416 1.326 6.206 1.00 0.00 H new ATOM 0 HA SER A 122 2.797 3.701 4.604 1.00 0.00 H new ATOM 0 HB2 SER A 122 4.667 1.609 4.401 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.489 1.274 3.148 1.00 0.00 H new ATOM 0 HG SER A 122 4.813 3.800 3.534 1.00 0.00 H new ATOM 984 N ASP A 123 1.033 2.536 3.023 1.00 0.00 N ATOM 985 CA ASP A 123 -0.240 2.128 2.453 1.00 0.00 C ATOM 986 C ASP A 123 -0.260 2.472 0.962 1.00 0.00 C ATOM 987 O ASP A 123 0.671 3.092 0.452 1.00 0.00 O ATOM 988 CB ASP A 123 -1.403 2.864 3.123 1.00 0.00 C ATOM 989 CG ASP A 123 -1.054 4.238 3.700 1.00 0.00 C ATOM 990 OD1 ASP A 123 -0.746 5.134 2.825 1.00 0.00 O ATOM 991 OD2 ASP A 123 -1.074 4.440 4.923 1.00 0.00 O ATOM 0 H ASP A 123 1.579 3.169 2.439 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.352 1.055 2.610 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.204 2.986 2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -1.795 2.239 3.925 1.00 0.00 H new ATOM 992 N LEU A 124 -1.331 2.051 0.305 1.00 0.00 N ATOM 993 CA LEU A 124 -1.484 2.306 -1.117 1.00 0.00 C ATOM 994 C LEU A 124 -1.741 3.797 -1.339 1.00 0.00 C ATOM 995 O LEU A 124 -1.149 4.407 -2.228 1.00 0.00 O ATOM 996 CB LEU A 124 -2.566 1.401 -1.710 1.00 0.00 C ATOM 997 CG LEU A 124 -2.071 0.247 -2.585 1.00 0.00 C ATOM 998 CD1 LEU A 124 -1.769 -0.992 -1.739 1.00 0.00 C ATOM 999 CD2 LEU A 124 -3.063 -0.053 -3.709 1.00 0.00 C ATOM 0 H LEU A 124 -2.101 1.535 0.731 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.566 2.058 -1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.152 0.984 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.241 2.017 -2.304 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.136 0.551 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.419 -1.797 -2.385 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.998 -0.753 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.675 -1.309 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.687 -0.877 -4.316 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.026 -0.328 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.184 0.832 -4.334 1.00 0.00 H new ATOM 1000 N LEU A 125 -2.623 4.342 -0.515 1.00 0.00 N ATOM 1001 CA LEU A 125 -2.966 5.751 -0.610 1.00 0.00 C ATOM 1002 C LEU A 125 -1.682 6.580 -0.685 1.00 0.00 C ATOM 1003 O LEU A 125 -1.521 7.402 -1.585 1.00 0.00 O ATOM 1004 CB LEU A 125 -3.894 6.156 0.537 1.00 0.00 C ATOM 1005 CG LEU A 125 -5.340 5.670 0.433 1.00 0.00 C ATOM 1006 CD1 LEU A 125 -5.444 4.180 0.767 1.00 0.00 C ATOM 1007 CD2 LEU A 125 -6.268 6.518 1.306 1.00 0.00 C ATOM 0 H LEU A 125 -3.111 3.833 0.222 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.526 5.946 -1.525 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.472 5.781 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.901 7.244 0.605 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.667 5.792 -0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.483 3.860 0.685 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.832 3.607 0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.091 4.010 1.784 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.290 6.151 1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.951 6.450 2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.225 7.557 0.980 1.00 0.00 H new ATOM 1008 N GLY A 126 -0.801 6.334 0.275 1.00 0.00 N ATOM 1009 CA GLY A 126 0.464 7.048 0.329 1.00 0.00 C ATOM 1010 C GLY A 126 1.353 6.679 -0.861 1.00 0.00 C ATOM 1011 O GLY A 126 1.925 7.555 -1.507 1.00 0.00 O ATOM 0 H GLY A 126 -0.938 5.651 1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 126 0.280 8.122 0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.980 6.812 1.260 1.00 0.00 H new ATOM 1012 N LEU A 127 1.441 5.381 -1.113 1.00 0.00 N ATOM 1013 CA LEU A 127 2.250 4.886 -2.212 1.00 0.00 C ATOM 1014 C LEU A 127 1.911 5.669 -3.483 1.00 0.00 C ATOM 1015 O LEU A 127 2.784 5.919 -4.314 1.00 0.00 O ATOM 1016 CB LEU A 127 2.086 3.372 -2.361 1.00 0.00 C ATOM 1017 CG LEU A 127 3.351 2.536 -2.159 1.00 0.00 C ATOM 1018 CD1 LEU A 127 4.466 2.995 -3.100 1.00 0.00 C ATOM 1019 CD2 LEU A 127 3.793 2.554 -0.695 1.00 0.00 C ATOM 0 H LEU A 127 0.965 4.658 -0.574 1.00 0.00 H new ATOM 0 HA LEU A 127 3.308 5.050 -2.008 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.335 3.036 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.693 3.166 -3.357 1.00 0.00 H new ATOM 0 HG LEU A 127 3.121 1.501 -2.412 1.00 0.00 H new ATOM 0 HD11 LEU A 127 5.354 2.385 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 127 4.137 2.887 -4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 127 4.702 4.040 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.694 1.952 -0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 127 4.000 3.580 -0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 127 3.000 2.143 -0.070 1.00 0.00 H new ATOM 1020 N ILE A 128 0.643 6.034 -3.594 1.00 0.00 N ATOM 1021 CA ILE A 128 0.177 6.783 -4.748 1.00 0.00 C ATOM 1022 C ILE A 128 0.429 8.275 -4.517 1.00 0.00 C ATOM 1023 O ILE A 128 0.709 9.014 -5.461 1.00 0.00 O ATOM 1024 CB ILE A 128 -1.284 6.446 -5.053 1.00 0.00 C ATOM 1025 CG1 ILE A 128 -1.389 5.166 -5.883 1.00 0.00 C ATOM 1026 CG2 ILE A 128 -1.991 7.625 -5.724 1.00 0.00 C ATOM 1027 CD1 ILE A 128 -1.796 3.977 -5.010 1.00 0.00 C ATOM 0 H ILE A 128 -0.077 5.825 -2.903 1.00 0.00 H new ATOM 0 HA ILE A 128 0.737 6.498 -5.638 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.796 6.260 -4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.120 5.304 -6.679 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.432 4.959 -6.362 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.028 7.358 -5.930 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.963 8.490 -5.062 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -1.486 7.867 -6.659 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.863 3.080 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.050 3.827 -4.229 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.765 4.176 -4.552 1.00 0.00 H new ATOM 1028 N GLN A 129 0.320 8.673 -3.259 1.00 0.00 N ATOM 1029 CA GLN A 129 0.533 10.063 -2.893 1.00 0.00 C ATOM 1030 C GLN A 129 1.960 10.492 -3.241 1.00 0.00 C ATOM 1031 O GLN A 129 2.160 11.444 -3.993 1.00 0.00 O ATOM 1032 CB GLN A 129 0.239 10.291 -1.409 1.00 0.00 C ATOM 1033 CG GLN A 129 -0.450 11.639 -1.187 1.00 0.00 C ATOM 1034 CD GLN A 129 -0.480 12.001 0.300 1.00 0.00 C ATOM 1035 OE1 GLN A 129 -1.171 11.392 1.099 1.00 0.00 O ATOM 1036 NE2 GLN A 129 0.307 13.023 0.623 1.00 0.00 N ATOM 0 H GLN A 129 0.087 8.058 -2.480 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.160 10.679 -3.466 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -0.395 9.488 -1.033 1.00 0.00 H new ATOM 0 HB3 GLN A 129 1.169 10.256 -0.841 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.075 12.416 -1.744 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -1.467 11.600 -1.576 1.00 0.00 H new ATOM 0 HE21 GLN A 129 0.860 13.488 -0.097 1.00 0.00 H new ATOM 0 HE22 GLN A 129 0.358 13.341 1.591 1.00 0.00 H new ATOM 1037 N VAL A 130 2.916 9.768 -2.677 1.00 0.00 N ATOM 1038 CA VAL A 130 4.318 10.060 -2.919 1.00 0.00 C ATOM 1039 C VAL A 130 4.529 10.331 -4.409 1.00 0.00 C ATOM 1040 O VAL A 130 5.129 11.339 -4.782 1.00 0.00 O ATOM 1041 CB VAL A 130 5.190 8.920 -2.389 1.00 0.00 C ATOM 1042 CG1 VAL A 130 5.247 7.764 -3.389 1.00 0.00 C ATOM 1043 CG2 VAL A 130 6.595 9.418 -2.045 1.00 0.00 C ATOM 0 H VAL A 130 2.746 8.979 -2.053 1.00 0.00 H new ATOM 0 HA VAL A 130 4.619 10.958 -2.380 1.00 0.00 H new ATOM 0 HB VAL A 130 4.734 8.548 -1.472 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.873 6.967 -2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 130 4.241 7.383 -3.562 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.668 8.118 -4.330 1.00 0.00 H new ATOM 0 HG21 VAL A 130 7.194 8.588 -1.671 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.064 9.830 -2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.530 10.192 -1.280 1.00 0.00 H new ATOM 1044 N MET A 131 4.023 9.416 -5.222 1.00 0.00 N ATOM 1045 CA MET A 131 4.148 9.543 -6.664 1.00 0.00 C ATOM 1046 C MET A 131 3.611 10.892 -7.144 1.00 0.00 C ATOM 1047 O MET A 131 4.312 11.637 -7.828 1.00 0.00 O ATOM 1048 CB MET A 131 3.374 8.413 -7.345 1.00 0.00 C ATOM 1049 CG MET A 131 4.063 7.065 -7.123 1.00 0.00 C ATOM 1050 SD MET A 131 2.884 5.738 -7.315 1.00 0.00 S ATOM 1051 CE MET A 131 3.995 4.382 -7.650 1.00 0.00 C ATOM 0 H MET A 131 3.525 8.583 -4.909 1.00 0.00 H new ATOM 0 HA MET A 131 5.204 9.480 -6.925 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.358 8.375 -6.952 1.00 0.00 H new ATOM 0 HB3 MET A 131 3.295 8.614 -8.413 1.00 0.00 H new ATOM 0 HG2 MET A 131 4.879 6.943 -7.835 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.502 7.031 -6.126 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.451 3.582 -8.152 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.807 4.727 -8.291 1.00 0.00 H new ATOM 0 HE3 MET A 131 4.406 4.009 -6.712 1.00 0.00 H new ATOM 1052 N ILE A 132 2.371 11.168 -6.765 1.00 0.00 N ATOM 1053 CA ILE A 132 1.731 12.415 -7.149 1.00 0.00 C ATOM 1054 C ILE A 132 2.707 13.572 -6.929 1.00 0.00 C ATOM 1055 O ILE A 132 2.650 14.578 -7.634 1.00 0.00 O ATOM 1056 CB ILE A 132 0.401 12.584 -6.411 1.00 0.00 C ATOM 1057 CG1 ILE A 132 -0.703 13.040 -7.367 1.00 0.00 C ATOM 1058 CG2 ILE A 132 0.553 13.529 -5.217 1.00 0.00 C ATOM 1059 CD1 ILE A 132 -1.997 13.337 -6.608 1.00 0.00 C ATOM 0 H ILE A 132 1.793 10.549 -6.196 1.00 0.00 H new ATOM 0 HA ILE A 132 1.481 12.405 -8.210 1.00 0.00 H new ATOM 0 HB ILE A 132 0.103 11.612 -6.017 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.379 13.932 -7.903 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -0.884 12.267 -8.114 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.406 13.632 -4.710 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.289 13.123 -4.523 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.885 14.507 -5.567 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.765 13.659 -7.311 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.331 12.437 -6.092 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.818 14.127 -5.879 1.00 0.00 H new ATOM 1060 N VAL A 133 3.580 13.391 -5.950 1.00 0.00 N ATOM 1061 CA VAL A 133 4.567 14.407 -5.630 1.00 0.00 C ATOM 1062 C VAL A 133 5.805 14.205 -6.507 1.00 0.00 C ATOM 1063 O VAL A 133 6.163 15.081 -7.292 1.00 0.00 O ATOM 1064 CB VAL A 133 4.885 14.375 -4.133 1.00 0.00 C ATOM 1065 CG1 VAL A 133 5.815 15.526 -3.745 1.00 0.00 C ATOM 1066 CG2 VAL A 133 3.602 14.404 -3.300 1.00 0.00 C ATOM 0 H VAL A 133 3.624 12.555 -5.367 1.00 0.00 H new ATOM 0 HA VAL A 133 4.174 15.401 -5.845 1.00 0.00 H new ATOM 0 HB VAL A 133 5.403 13.440 -3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.025 15.480 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.748 15.443 -4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.335 16.476 -3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.856 14.380 -2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.046 15.315 -3.520 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.989 13.537 -3.546 1.00 0.00 H new ATOM 1067 N VAL A 134 6.424 13.045 -6.343 1.00 0.00 N ATOM 1068 CA VAL A 134 7.613 12.717 -7.111 1.00 0.00 C ATOM 1069 C VAL A 134 7.367 13.036 -8.586 1.00 0.00 C ATOM 1070 O VAL A 134 8.180 13.700 -9.226 1.00 0.00 O ATOM 1071 CB VAL A 134 8.005 11.257 -6.872 1.00 0.00 C ATOM 1072 CG1 VAL A 134 8.996 10.774 -7.931 1.00 0.00 C ATOM 1073 CG2 VAL A 134 8.570 11.066 -5.463 1.00 0.00 C ATOM 0 H VAL A 134 6.125 12.321 -5.690 1.00 0.00 H new ATOM 0 HA VAL A 134 8.457 13.324 -6.784 1.00 0.00 H new ATOM 0 HB VAL A 134 7.104 10.650 -6.957 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.257 9.734 -7.737 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.542 10.856 -8.919 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.896 11.387 -7.894 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.841 10.020 -5.318 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.454 11.691 -5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.818 11.351 -4.728 1.00 0.00 H new ATOM 1074 N PHE A 135 6.242 12.544 -9.085 1.00 0.00 N ATOM 1075 CA PHE A 135 5.878 12.769 -10.470 1.00 0.00 C ATOM 1076 C PHE A 135 5.466 14.224 -10.700 1.00 0.00 C ATOM 1077 O PHE A 135 5.720 14.782 -11.770 1.00 0.00 O ATOM 1078 CB PHE A 135 4.685 11.860 -10.770 1.00 0.00 C ATOM 1079 CG PHE A 135 5.059 10.392 -10.990 1.00 0.00 C ATOM 1080 CD1 PHE A 135 5.830 9.746 -10.070 1.00 0.00 C ATOM 1081 CD2 PHE A 135 4.621 9.735 -12.090 1.00 0.00 C ATOM 1082 CE1 PHE A 135 6.179 8.383 -10.270 1.00 0.00 C ATOM 1083 CE2 PHE A 135 4.968 8.373 -12.300 1.00 0.00 C ATOM 1084 CZ PHE A 135 5.740 7.726 -11.380 1.00 0.00 C ATOM 0 H PHE A 135 5.571 11.990 -8.552 1.00 0.00 H new ATOM 0 HA PHE A 135 6.728 12.554 -11.118 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.976 11.924 -9.944 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.173 12.231 -11.658 1.00 0.00 H new ATOM 0 HD1 PHE A 135 6.175 10.269 -9.190 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.004 10.249 -12.812 1.00 0.00 H new ATOM 0 HE1 PHE A 135 6.791 7.869 -9.544 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.623 7.854 -13.182 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.004 6.690 -11.532 1.00 0.00 H new ATOM 1085 N GLY A 136 4.837 14.796 -9.689 1.00 0.00 N ATOM 1086 CA GLY A 136 4.388 16.176 -9.767 1.00 0.00 C ATOM 1087 C GLY A 136 5.576 17.141 -9.755 1.00 0.00 C ATOM 1088 O GLY A 136 5.402 18.347 -9.919 1.00 0.00 O ATOM 0 H GLY A 136 4.626 14.329 -8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.806 16.322 -10.677 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.728 16.395 -8.928 1.00 0.00 H new ATOM 1089 N ASP A 137 6.756 16.573 -9.558 1.00 0.00 N ATOM 1090 CA ASP A 137 7.973 17.367 -9.521 1.00 0.00 C ATOM 1091 C ASP A 137 8.863 16.985 -10.700 1.00 0.00 C ATOM 1092 O ASP A 137 9.470 17.849 -11.330 1.00 0.00 O ATOM 1093 CB ASP A 137 8.760 17.110 -8.236 1.00 0.00 C ATOM 1094 CG ASP A 137 8.636 18.202 -7.171 1.00 0.00 C ATOM 1095 OD1 ASP A 137 8.010 19.248 -7.399 1.00 0.00 O ATOM 1096 OD2 ASP A 137 9.222 17.942 -6.052 1.00 0.00 O ATOM 0 H ASP A 137 6.896 15.572 -9.422 1.00 0.00 H new ATOM 0 HA ASP A 137 7.689 18.418 -9.567 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.426 16.165 -7.806 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.813 16.990 -8.491 1.00 0.00 H new ATOM 1097 N GLU A 138 8.912 15.688 -10.970 1.00 0.00 N ATOM 1098 CA GLU A 138 9.717 15.181 -12.070 1.00 0.00 C ATOM 1099 C GLU A 138 9.031 13.978 -12.720 1.00 0.00 C ATOM 1100 O GLU A 138 8.806 12.960 -12.060 1.00 0.00 O ATOM 1101 CB GLU A 138 11.126 14.817 -11.590 1.00 0.00 C ATOM 1102 CG GLU A 138 11.956 16.075 -11.320 1.00 0.00 C ATOM 1103 CD GLU A 138 12.399 16.726 -12.640 1.00 0.00 C ATOM 1104 OE1 GLU A 138 13.197 16.014 -13.360 1.00 0.00 O ATOM 1105 OE2 GLU A 138 11.990 17.858 -12.940 1.00 0.00 O ATOM 0 H GLU A 138 8.407 14.973 -10.446 1.00 0.00 H new ATOM 0 HA GLU A 138 9.813 15.966 -12.820 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.061 14.218 -10.682 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.623 14.204 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.370 16.785 -10.737 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.831 15.818 -10.723 1.00 0.00 H new ATOM 1106 N PRO A 139 8.709 14.139 -14.030 1.00 0.00 N ATOM 1107 CA PRO A 139 8.053 13.079 -14.770 1.00 0.00 C ATOM 1108 C PRO A 139 9.038 11.959 -15.120 1.00 0.00 C ATOM 1109 O PRO A 139 9.970 12.164 -15.890 1.00 0.00 O ATOM 1110 CB PRO A 139 7.478 13.761 -16.000 1.00 0.00 C ATOM 1111 CG PRO A 139 8.224 15.078 -16.140 1.00 0.00 C ATOM 1112 CD PRO A 139 8.961 15.331 -14.830 1.00 0.00 C ATOM 0 HA PRO A 139 7.269 12.588 -14.193 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.611 13.142 -16.887 1.00 0.00 H new ATOM 0 HB3 PRO A 139 6.407 13.930 -15.887 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.926 15.034 -16.972 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.530 15.891 -16.352 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.028 15.478 -14.997 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.590 16.228 -14.333 1.00 0.00 H new ATOM 1113 N PRO A 140 8.793 10.770 -14.510 1.00 0.00 N ATOM 1114 CA PRO A 140 9.647 9.618 -14.740 1.00 0.00 C ATOM 1115 C PRO A 140 9.379 9.005 -16.110 1.00 0.00 C ATOM 1116 O PRO A 140 10.123 8.139 -16.570 1.00 0.00 O ATOM 1117 CB PRO A 140 9.343 8.664 -13.590 1.00 0.00 C ATOM 1118 CG PRO A 140 8.004 9.108 -13.030 1.00 0.00 C ATOM 1119 CD PRO A 140 7.699 10.491 -13.580 1.00 0.00 C ATOM 0 HA PRO A 140 10.706 9.876 -14.755 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.299 7.632 -13.939 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.121 8.710 -12.828 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.221 8.405 -13.313 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.035 9.130 -11.941 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.734 10.512 -14.086 1.00 0.00 H new ATOM 0 HD3 PRO A 140 7.657 11.234 -12.783 1.00 0.00 H new ATOM 1120 N VAL A 141 8.311 9.480 -16.740 1.00 0.00 N ATOM 1121 CA VAL A 141 7.934 8.990 -18.050 1.00 0.00 C ATOM 1122 C VAL A 141 8.851 9.614 -19.110 1.00 0.00 C ATOM 1123 O VAL A 141 9.656 8.920 -19.730 1.00 0.00 O ATOM 1124 CB VAL A 141 6.452 9.267 -18.310 1.00 0.00 C ATOM 1125 CG1 VAL A 141 6.132 9.198 -19.810 1.00 0.00 C ATOM 1126 CG2 VAL A 141 5.568 8.303 -17.520 1.00 0.00 C ATOM 0 H VAL A 141 7.696 10.201 -16.362 1.00 0.00 H new ATOM 0 HA VAL A 141 8.063 7.909 -18.101 1.00 0.00 H new ATOM 0 HB VAL A 141 6.237 10.279 -17.967 1.00 0.00 H new ATOM 0 HG11 VAL A 141 5.072 9.399 -19.966 1.00 0.00 H new ATOM 0 HG12 VAL A 141 6.724 9.942 -20.343 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.372 8.204 -20.188 1.00 0.00 H new ATOM 0 HG21 VAL A 141 4.520 8.522 -17.723 1.00 0.00 H new ATOM 0 HG22 VAL A 141 5.789 7.278 -17.819 1.00 0.00 H new ATOM 0 HG23 VAL A 141 5.764 8.420 -16.454 1.00 0.00 H new ATOM 1127 N PHE A 142 8.697 10.919 -19.280 1.00 0.00 N ATOM 1128 CA PHE A 142 9.500 11.645 -20.250 1.00 0.00 C ATOM 1129 C PHE A 142 9.351 11.042 -21.650 1.00 0.00 C ATOM 1130 O PHE A 142 8.895 9.909 -21.800 1.00 0.00 O ATOM 1131 CB PHE A 142 10.958 11.519 -19.810 1.00 0.00 C ATOM 1132 CG PHE A 142 11.972 11.709 -20.940 1.00 0.00 C ATOM 1133 CD1 PHE A 142 12.113 10.752 -21.890 1.00 0.00 C ATOM 1134 CD2 PHE A 142 12.732 12.835 -20.990 1.00 0.00 C ATOM 1135 CE1 PHE A 142 13.053 10.928 -22.940 1.00 0.00 C ATOM 1136 CE2 PHE A 142 13.673 13.012 -22.040 1.00 0.00 C ATOM 1137 CZ PHE A 142 13.813 12.054 -22.990 1.00 0.00 C ATOM 0 H PHE A 142 8.029 11.492 -18.764 1.00 0.00 H new ATOM 0 HA PHE A 142 9.176 12.685 -20.294 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.156 12.256 -19.031 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.108 10.536 -19.364 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.511 9.856 -21.848 1.00 0.00 H new ATOM 0 HD2 PHE A 142 12.621 13.595 -20.231 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.164 10.167 -23.699 1.00 0.00 H new ATOM 0 HE2 PHE A 142 14.275 13.907 -22.082 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.529 12.186 -23.787 1.00 0.00 H new