USER MOD reduce.3.24.130724 H: found=0, std=0, add=1194, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1192 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 Single : A 1 GLY N :NH3+ -128:sc= 0.0613 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -159:sc= 0.00182 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0747 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -170:sc= 0.00504 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 118:sc= 0.524 USER MOD Single : A 23 THR OG1 : rot 52:sc= 1.05 USER MOD Single : A 24 CYS SG : rot -150:sc= -2.16 USER MOD Single : A 28 GLN : amide:sc= -6.76! C(o=-6.8!,f=-7!) USER MOD Single : A 35 GLN : amide:sc= -0.119 K(o=-0.12,f=-1.2) USER MOD Single : A 40 GLN : amide:sc= -0.0114 X(o=-0.011,f=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -0.102 K(o=-0.1,f=-2!) USER MOD Single : A 65 GLN : amide:sc= -8.43! C(o=-8.4!,f=-14!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -0.61 K(o=-0.61,f=-2.3) USER MOD Single : A 74 GLN : amide:sc= -0.522 X(o=-0.52,f=-0.72) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.00141 USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 87 HIS : no HD1:sc= -0.827 K(o=-0.83,f=-2!) USER MOD Single : A 93 HIS : no HD1:sc= -0.288 X(o=-0.29,f=0) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -1.47 K(o=-1.5,f=0.056) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 GLN : amide:sc= -0.123 K(o=-0.12,f=-2!) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot -16:sc= 0.805 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 127 GLN : amide:sc= -3.96! C(o=-4!,f=-1.7!) USER MOD Single : A 131 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-2.7) USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.0298 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl -143:sc= -2.4 (180deg=-2.79!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.285 K(o=-0.29,f=0.94) USER MOD Single : A 149 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.19) USER MOD Single : A 150 SER OG : rot 32:sc= 0.724 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.168 -10.133 -20.943 1.00 0.00 N ATOM 2 CA GLY A 1 -9.027 -11.303 -20.972 1.00 0.00 C ATOM 3 C GLY A 1 -9.158 -11.960 -19.613 1.00 0.00 C ATOM 4 O GLY A 1 -8.963 -11.316 -18.583 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.666 -9.326 -21.371 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.923 -9.906 -19.958 1.00 0.00 H new ATOM 0 H3 GLY A 1 -7.299 -10.327 -21.480 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.016 -11.015 -21.330 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.628 -12.025 -21.684 1.00 0.00 H new ATOM 8 N SER A 2 -9.491 -13.247 -19.610 1.00 0.00 N ATOM 9 CA SER A 2 -9.653 -13.992 -18.367 1.00 0.00 C ATOM 10 C SER A 2 -8.343 -14.658 -17.958 1.00 0.00 C ATOM 11 O SER A 2 -7.832 -15.531 -18.660 1.00 0.00 O ATOM 12 CB SER A 2 -10.750 -15.047 -18.519 1.00 0.00 C ATOM 13 OG SER A 2 -10.963 -15.741 -17.302 1.00 0.00 O ATOM 0 H SER A 2 -9.654 -13.795 -20.455 1.00 0.00 H new ATOM 0 HA SER A 2 -9.942 -13.289 -17.586 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.677 -14.569 -18.836 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.473 -15.754 -19.301 1.00 0.00 H new ATOM 0 HG SER A 2 -11.670 -16.408 -17.425 1.00 0.00 H new ATOM 19 N SER A 3 -7.805 -14.241 -16.816 1.00 0.00 N ATOM 20 CA SER A 3 -6.553 -14.794 -16.315 1.00 0.00 C ATOM 21 C SER A 3 -6.390 -14.507 -14.825 1.00 0.00 C ATOM 22 O SER A 3 -6.330 -13.352 -14.406 1.00 0.00 O ATOM 23 CB SER A 3 -5.367 -14.214 -17.089 1.00 0.00 C ATOM 24 OG SER A 3 -4.195 -14.983 -16.878 1.00 0.00 O ATOM 0 H SER A 3 -8.217 -13.522 -16.221 1.00 0.00 H new ATOM 0 HA SER A 3 -6.579 -15.874 -16.460 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.601 -14.187 -18.153 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.192 -13.185 -16.775 1.00 0.00 H new ATOM 0 HG SER A 3 -3.452 -14.593 -17.384 1.00 0.00 H new ATOM 30 N GLY A 4 -6.321 -15.570 -14.028 1.00 0.00 N ATOM 31 CA GLY A 4 -6.168 -15.412 -12.593 1.00 0.00 C ATOM 32 C GLY A 4 -5.256 -16.461 -11.990 1.00 0.00 C ATOM 33 O GLY A 4 -5.028 -17.514 -12.587 1.00 0.00 O ATOM 0 H GLY A 4 -6.368 -16.537 -14.350 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.768 -14.421 -12.380 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.147 -15.469 -12.118 1.00 0.00 H new ATOM 37 N SER A 5 -4.730 -16.175 -10.802 1.00 0.00 N ATOM 38 CA SER A 5 -3.834 -17.100 -10.120 1.00 0.00 C ATOM 39 C SER A 5 -4.622 -18.107 -9.288 1.00 0.00 C ATOM 40 O SER A 5 -5.709 -17.805 -8.794 1.00 0.00 O ATOM 41 CB SER A 5 -2.860 -16.333 -9.224 1.00 0.00 C ATOM 42 OG SER A 5 -1.696 -17.097 -8.963 1.00 0.00 O ATOM 0 H SER A 5 -4.910 -15.310 -10.293 1.00 0.00 H new ATOM 0 HA SER A 5 -3.269 -17.644 -10.877 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.582 -15.394 -9.704 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.350 -16.078 -8.284 1.00 0.00 H new ATOM 0 HG SER A 5 -1.257 -16.758 -8.155 1.00 0.00 H new ATOM 48 N SER A 6 -4.066 -19.305 -9.137 1.00 0.00 N ATOM 49 CA SER A 6 -4.719 -20.359 -8.369 1.00 0.00 C ATOM 50 C SER A 6 -4.534 -20.132 -6.871 1.00 0.00 C ATOM 51 O SER A 6 -5.468 -20.296 -6.087 1.00 0.00 O ATOM 52 CB SER A 6 -4.158 -21.727 -8.762 1.00 0.00 C ATOM 53 OG SER A 6 -2.856 -21.916 -8.236 1.00 0.00 O ATOM 0 H SER A 6 -3.165 -19.570 -9.536 1.00 0.00 H new ATOM 0 HA SER A 6 -5.785 -20.333 -8.595 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.819 -22.513 -8.396 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.131 -21.814 -9.848 1.00 0.00 H new ATOM 0 HG SER A 6 -2.521 -22.798 -8.500 1.00 0.00 H new ATOM 59 N GLY A 7 -3.320 -19.754 -6.481 1.00 0.00 N ATOM 60 CA GLY A 7 -3.034 -19.512 -5.079 1.00 0.00 C ATOM 61 C GLY A 7 -2.009 -18.411 -4.879 1.00 0.00 C ATOM 62 O GLY A 7 -2.350 -17.252 -4.649 1.00 0.00 O ATOM 0 H GLY A 7 -2.530 -19.611 -7.111 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.956 -19.244 -4.564 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.669 -20.432 -4.621 1.00 0.00 H new ATOM 66 N PRO A 8 -0.721 -18.775 -4.965 1.00 0.00 N ATOM 67 CA PRO A 8 0.382 -17.824 -4.793 1.00 0.00 C ATOM 68 C PRO A 8 0.482 -16.836 -5.951 1.00 0.00 C ATOM 69 O PRO A 8 0.812 -17.215 -7.075 1.00 0.00 O ATOM 70 CB PRO A 8 1.621 -18.723 -4.749 1.00 0.00 C ATOM 71 CG PRO A 8 1.226 -19.948 -5.499 1.00 0.00 C ATOM 72 CD PRO A 8 -0.242 -20.140 -5.237 1.00 0.00 C ATOM 0 HA PRO A 8 0.253 -17.207 -3.904 1.00 0.00 H new ATOM 0 HB2 PRO A 8 2.480 -18.236 -5.210 1.00 0.00 H new ATOM 0 HB3 PRO A 8 1.902 -18.960 -3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.420 -19.832 -6.565 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.799 -20.813 -5.163 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -0.749 -20.580 -6.095 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -0.416 -20.803 -4.390 1.00 0.00 H new ATOM 80 N ARG A 9 0.194 -15.570 -5.668 1.00 0.00 N ATOM 81 CA ARG A 9 0.250 -14.528 -6.686 1.00 0.00 C ATOM 82 C ARG A 9 1.694 -14.123 -6.969 1.00 0.00 C ATOM 83 O ARG A 9 2.159 -13.079 -6.510 1.00 0.00 O ATOM 84 CB ARG A 9 -0.556 -13.307 -6.241 1.00 0.00 C ATOM 85 CG ARG A 9 -0.765 -12.281 -7.343 1.00 0.00 C ATOM 86 CD ARG A 9 -1.861 -12.713 -8.305 1.00 0.00 C ATOM 87 NE ARG A 9 -2.552 -11.570 -8.896 1.00 0.00 N ATOM 88 CZ ARG A 9 -3.336 -11.659 -9.965 1.00 0.00 C ATOM 89 NH1 ARG A 9 -3.527 -12.829 -10.557 1.00 0.00 N ATOM 90 NH2 ARG A 9 -3.931 -10.573 -10.443 1.00 0.00 N ATOM 0 H ARG A 9 -0.080 -15.241 -4.742 1.00 0.00 H new ATOM 0 HA ARG A 9 -0.184 -14.926 -7.603 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -1.528 -13.638 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.045 -12.830 -5.404 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -1.025 -11.319 -6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 9 0.167 -12.139 -7.891 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -1.428 -13.324 -9.097 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -2.581 -13.339 -7.777 1.00 0.00 H new ATOM 0 HE ARG A 9 -2.426 -10.654 -8.465 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -3.071 -13.666 -10.192 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -4.130 -12.893 -11.377 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -3.786 -9.671 -9.990 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -4.533 -10.641 -11.264 1.00 0.00 H new ATOM 104 N LYS A 10 2.399 -14.955 -7.727 1.00 0.00 N ATOM 105 CA LYS A 10 3.789 -14.685 -8.073 1.00 0.00 C ATOM 106 C LYS A 10 4.098 -15.150 -9.493 1.00 0.00 C ATOM 107 O LYS A 10 3.399 -16.002 -10.042 1.00 0.00 O ATOM 108 CB LYS A 10 4.727 -15.379 -7.082 1.00 0.00 C ATOM 109 CG LYS A 10 4.631 -14.832 -5.669 1.00 0.00 C ATOM 110 CD LYS A 10 5.231 -13.439 -5.567 1.00 0.00 C ATOM 111 CE LYS A 10 6.749 -13.490 -5.486 1.00 0.00 C ATOM 112 NZ LYS A 10 7.371 -12.207 -5.916 1.00 0.00 N ATOM 0 H LYS A 10 2.030 -15.823 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 10 3.947 -13.608 -8.021 1.00 0.00 H new ATOM 0 HB2 LYS A 10 4.501 -16.445 -7.066 1.00 0.00 H new ATOM 0 HB3 LYS A 10 5.754 -15.276 -7.433 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.586 -14.802 -5.360 1.00 0.00 H new ATOM 0 HG3 LYS A 10 5.148 -15.503 -4.983 1.00 0.00 H new ATOM 0 HD2 LYS A 10 4.932 -12.849 -6.433 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.835 -12.935 -4.685 1.00 0.00 H new ATOM 0 HE2 LYS A 10 7.051 -13.715 -4.463 1.00 0.00 H new ATOM 0 HE3 LYS A 10 7.119 -14.301 -6.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 8.406 -12.282 -5.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 7.104 -12.005 -6.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.038 -11.437 -5.302 1.00 0.00 H new ATOM 126 N ALA A 11 5.148 -14.587 -10.080 1.00 0.00 N ATOM 127 CA ALA A 11 5.550 -14.947 -11.435 1.00 0.00 C ATOM 128 C ALA A 11 5.771 -16.450 -11.560 1.00 0.00 C ATOM 129 O ALA A 11 5.359 -17.068 -12.541 1.00 0.00 O ATOM 130 CB ALA A 11 6.810 -14.192 -11.829 1.00 0.00 C ATOM 0 H ALA A 11 5.736 -13.880 -9.639 1.00 0.00 H new ATOM 0 HA ALA A 11 4.744 -14.667 -12.114 1.00 0.00 H new ATOM 0 HB1 ALA A 11 7.099 -14.470 -12.843 1.00 0.00 H new ATOM 0 HB2 ALA A 11 6.620 -13.120 -11.787 1.00 0.00 H new ATOM 0 HB3 ALA A 11 7.616 -14.444 -11.140 1.00 0.00 H new ATOM 136 N SER A 12 6.424 -17.033 -10.560 1.00 0.00 N ATOM 137 CA SER A 12 6.703 -18.465 -10.560 1.00 0.00 C ATOM 138 C SER A 12 5.611 -19.232 -9.821 1.00 0.00 C ATOM 139 O SER A 12 4.704 -18.636 -9.240 1.00 0.00 O ATOM 140 CB SER A 12 8.062 -18.741 -9.916 1.00 0.00 C ATOM 141 OG SER A 12 8.182 -18.071 -8.672 1.00 0.00 O ATOM 0 H SER A 12 6.770 -16.536 -9.739 1.00 0.00 H new ATOM 0 HA SER A 12 6.724 -18.806 -11.595 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.187 -19.814 -9.769 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.858 -18.416 -10.586 1.00 0.00 H new ATOM 0 HG SER A 12 9.108 -18.132 -8.356 1.00 0.00 H new ATOM 147 N ARG A 13 5.706 -20.557 -9.848 1.00 0.00 N ATOM 148 CA ARG A 13 4.726 -21.407 -9.182 1.00 0.00 C ATOM 149 C ARG A 13 5.096 -21.618 -7.717 1.00 0.00 C ATOM 150 O ARG A 13 4.668 -22.587 -7.090 1.00 0.00 O ATOM 151 CB ARG A 13 4.624 -22.758 -9.893 1.00 0.00 C ATOM 152 CG ARG A 13 5.943 -23.510 -9.964 1.00 0.00 C ATOM 153 CD ARG A 13 6.109 -24.456 -8.784 1.00 0.00 C ATOM 154 NE ARG A 13 7.246 -25.355 -8.960 1.00 0.00 N ATOM 155 CZ ARG A 13 7.348 -26.537 -8.362 1.00 0.00 C ATOM 156 NH1 ARG A 13 6.384 -26.960 -7.555 1.00 0.00 N ATOM 157 NH2 ARG A 13 8.414 -27.298 -8.571 1.00 0.00 N ATOM 0 H ARG A 13 6.451 -21.065 -10.324 1.00 0.00 H new ATOM 0 HA ARG A 13 3.759 -20.907 -9.226 1.00 0.00 H new ATOM 0 HB2 ARG A 13 3.890 -23.377 -9.376 1.00 0.00 H new ATOM 0 HB3 ARG A 13 4.251 -22.599 -10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 13 5.991 -24.075 -10.895 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.768 -22.798 -9.980 1.00 0.00 H new ATOM 0 HD2 ARG A 13 6.243 -23.876 -7.871 1.00 0.00 H new ATOM 0 HD3 ARG A 13 5.199 -25.043 -8.659 1.00 0.00 H new ATOM 0 HE ARG A 13 8.003 -25.059 -9.576 1.00 0.00 H new ATOM 0 HH11 ARG A 13 5.563 -26.378 -7.393 1.00 0.00 H new ATOM 0 HH12 ARG A 13 6.464 -27.868 -7.097 1.00 0.00 H new ATOM 0 HH21 ARG A 13 9.157 -26.976 -9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 13 8.491 -28.205 -8.111 1.00 0.00 H new ATOM 171 N LYS A 14 5.897 -20.706 -7.177 1.00 0.00 N ATOM 172 CA LYS A 14 6.326 -20.789 -5.785 1.00 0.00 C ATOM 173 C LYS A 14 5.129 -20.725 -4.843 1.00 0.00 C ATOM 174 O LYS A 14 4.076 -20.180 -5.175 1.00 0.00 O ATOM 175 CB LYS A 14 7.305 -19.659 -5.463 1.00 0.00 C ATOM 176 CG LYS A 14 8.686 -19.860 -6.062 1.00 0.00 C ATOM 177 CD LYS A 14 9.583 -20.663 -5.136 1.00 0.00 C ATOM 178 CE LYS A 14 9.458 -22.157 -5.396 1.00 0.00 C ATOM 179 NZ LYS A 14 10.711 -22.886 -5.057 1.00 0.00 N ATOM 0 H LYS A 14 6.263 -19.899 -7.683 1.00 0.00 H new ATOM 0 HA LYS A 14 6.828 -21.746 -5.641 1.00 0.00 H new ATOM 0 HB2 LYS A 14 6.893 -18.718 -5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 14 7.398 -19.567 -4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 14 8.597 -20.373 -7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 14 9.142 -18.890 -6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 14 10.619 -20.354 -5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 14 9.322 -20.450 -4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.633 -22.560 -4.808 1.00 0.00 H new ATOM 0 HE3 LYS A 14 9.213 -22.324 -6.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 10.585 -23.900 -5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.493 -22.519 -5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 10.931 -22.748 -4.050 1.00 0.00 H new ATOM 193 N PRO A 15 5.292 -21.292 -3.638 1.00 0.00 N ATOM 194 CA PRO A 15 4.235 -21.309 -2.622 1.00 0.00 C ATOM 195 C PRO A 15 3.965 -19.925 -2.042 1.00 0.00 C ATOM 196 O PRO A 15 4.711 -18.973 -2.275 1.00 0.00 O ATOM 197 CB PRO A 15 4.795 -22.241 -1.545 1.00 0.00 C ATOM 198 CG PRO A 15 6.274 -22.160 -1.706 1.00 0.00 C ATOM 199 CD PRO A 15 6.520 -21.959 -3.175 1.00 0.00 C ATOM 0 HA PRO A 15 3.279 -21.635 -3.033 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.487 -21.924 -0.548 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.437 -23.262 -1.680 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.685 -21.335 -1.125 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.756 -23.071 -1.351 1.00 0.00 H new ATOM 0 HD2 PRO A 15 7.403 -21.345 -3.354 1.00 0.00 H new ATOM 0 HD3 PRO A 15 6.681 -22.907 -3.689 1.00 0.00 H new ATOM 207 N PRO A 16 2.875 -19.808 -1.269 1.00 0.00 N ATOM 208 CA PRO A 16 2.483 -18.544 -0.640 1.00 0.00 C ATOM 209 C PRO A 16 3.438 -18.131 0.475 1.00 0.00 C ATOM 210 O PRO A 16 3.620 -16.942 0.742 1.00 0.00 O ATOM 211 CB PRO A 16 1.095 -18.847 -0.070 1.00 0.00 C ATOM 212 CG PRO A 16 1.086 -20.321 0.141 1.00 0.00 C ATOM 213 CD PRO A 16 1.943 -20.902 -0.950 1.00 0.00 C ATOM 0 HA PRO A 16 2.497 -17.715 -1.348 1.00 0.00 H new ATOM 0 HB2 PRO A 16 0.925 -18.312 0.865 1.00 0.00 H new ATOM 0 HB3 PRO A 16 0.308 -18.541 -0.760 1.00 0.00 H new ATOM 0 HG2 PRO A 16 1.480 -20.577 1.125 1.00 0.00 H new ATOM 0 HG3 PRO A 16 0.071 -20.716 0.092 1.00 0.00 H new ATOM 0 HD2 PRO A 16 2.471 -21.795 -0.614 1.00 0.00 H new ATOM 0 HD3 PRO A 16 1.349 -21.190 -1.817 1.00 0.00 H new ATOM 221 N ARG A 17 4.046 -19.119 1.124 1.00 0.00 N ATOM 222 CA ARG A 17 4.982 -18.857 2.210 1.00 0.00 C ATOM 223 C ARG A 17 5.772 -17.577 1.952 1.00 0.00 C ATOM 224 O ARG A 17 5.626 -16.591 2.673 1.00 0.00 O ATOM 225 CB ARG A 17 5.942 -20.036 2.380 1.00 0.00 C ATOM 226 CG ARG A 17 5.355 -21.190 3.175 1.00 0.00 C ATOM 227 CD ARG A 17 5.634 -21.041 4.662 1.00 0.00 C ATOM 228 NE ARG A 17 7.033 -21.308 4.987 1.00 0.00 N ATOM 229 CZ ARG A 17 7.640 -20.830 6.067 1.00 0.00 C ATOM 230 NH1 ARG A 17 6.976 -20.065 6.922 1.00 0.00 N ATOM 231 NH2 ARG A 17 8.916 -21.118 6.293 1.00 0.00 N ATOM 0 H ARG A 17 3.907 -20.108 0.916 1.00 0.00 H new ATOM 0 HA ARG A 17 4.407 -18.729 3.127 1.00 0.00 H new ATOM 0 HB2 ARG A 17 6.238 -20.398 1.395 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.848 -19.687 2.877 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.279 -21.238 3.009 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.775 -22.130 2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.375 -20.031 4.980 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.995 -21.725 5.221 1.00 0.00 H new ATOM 0 HE ARG A 17 7.573 -21.893 4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.995 -19.842 6.751 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.446 -19.700 7.751 1.00 0.00 H new ATOM 0 HH21 ARG A 17 9.430 -21.706 5.637 1.00 0.00 H new ATOM 0 HH22 ARG A 17 9.382 -20.751 7.122 1.00 0.00 H new ATOM 245 N GLU A 18 6.608 -17.602 0.919 1.00 0.00 N ATOM 246 CA GLU A 18 7.421 -16.444 0.566 1.00 0.00 C ATOM 247 C GLU A 18 6.635 -15.474 -0.311 1.00 0.00 C ATOM 248 O GLU A 18 6.465 -15.703 -1.507 1.00 0.00 O ATOM 249 CB GLU A 18 8.693 -16.888 -0.158 1.00 0.00 C ATOM 250 CG GLU A 18 9.652 -17.672 0.721 1.00 0.00 C ATOM 251 CD GLU A 18 10.643 -16.781 1.444 1.00 0.00 C ATOM 252 OE1 GLU A 18 10.244 -15.679 1.877 1.00 0.00 O ATOM 253 OE2 GLU A 18 11.817 -17.185 1.579 1.00 0.00 O ATOM 0 H GLU A 18 6.740 -18.411 0.312 1.00 0.00 H new ATOM 0 HA GLU A 18 7.697 -15.931 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.417 -17.500 -1.016 1.00 0.00 H new ATOM 0 HB3 GLU A 18 9.206 -16.008 -0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 18 9.082 -18.244 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.196 -18.391 0.108 1.00 0.00 H new ATOM 260 N GLU A 19 6.159 -14.391 0.296 1.00 0.00 N ATOM 261 CA GLU A 19 5.389 -13.387 -0.431 1.00 0.00 C ATOM 262 C GLU A 19 5.690 -11.986 0.095 1.00 0.00 C ATOM 263 O GLU A 19 5.362 -11.655 1.235 1.00 0.00 O ATOM 264 CB GLU A 19 3.891 -13.676 -0.313 1.00 0.00 C ATOM 265 CG GLU A 19 3.363 -14.596 -1.401 1.00 0.00 C ATOM 266 CD GLU A 19 1.897 -14.355 -1.707 1.00 0.00 C ATOM 267 OE1 GLU A 19 1.041 -14.851 -0.945 1.00 0.00 O ATOM 268 OE2 GLU A 19 1.606 -13.670 -2.710 1.00 0.00 O ATOM 0 H GLU A 19 6.292 -14.186 1.286 1.00 0.00 H new ATOM 0 HA GLU A 19 5.679 -13.434 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 19 3.691 -14.125 0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.344 -12.734 -0.348 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.948 -14.452 -2.309 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.501 -15.633 -1.094 1.00 0.00 H new ATOM 275 N SER A 20 6.318 -11.167 -0.744 1.00 0.00 N ATOM 276 CA SER A 20 6.667 -9.804 -0.363 1.00 0.00 C ATOM 277 C SER A 20 5.863 -8.791 -1.172 1.00 0.00 C ATOM 278 O SER A 20 5.510 -9.041 -2.325 1.00 0.00 O ATOM 279 CB SER A 20 8.164 -9.563 -0.566 1.00 0.00 C ATOM 280 OG SER A 20 8.934 -10.406 0.273 1.00 0.00 O ATOM 0 H SER A 20 6.595 -11.424 -1.691 1.00 0.00 H new ATOM 0 HA SER A 20 6.425 -9.675 0.692 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.427 -9.744 -1.608 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.400 -8.520 -0.354 1.00 0.00 H new ATOM 0 HG SER A 20 9.887 -10.234 0.123 1.00 0.00 H new ATOM 286 N SER A 21 5.578 -7.647 -0.559 1.00 0.00 N ATOM 287 CA SER A 21 4.812 -6.596 -1.220 1.00 0.00 C ATOM 288 C SER A 21 5.207 -5.221 -0.691 1.00 0.00 C ATOM 289 O SER A 21 5.638 -5.085 0.454 1.00 0.00 O ATOM 290 CB SER A 21 3.313 -6.823 -1.015 1.00 0.00 C ATOM 291 OG SER A 21 3.025 -7.141 0.335 1.00 0.00 O ATOM 0 H SER A 21 5.866 -7.424 0.394 1.00 0.00 H new ATOM 0 HA SER A 21 5.036 -6.633 -2.286 1.00 0.00 H new ATOM 0 HB2 SER A 21 2.763 -5.928 -1.306 1.00 0.00 H new ATOM 0 HB3 SER A 21 2.973 -7.631 -1.663 1.00 0.00 H new ATOM 0 HG SER A 21 2.446 -6.449 0.718 1.00 0.00 H new ATOM 297 N ALA A 22 5.056 -4.204 -1.533 1.00 0.00 N ATOM 298 CA ALA A 22 5.395 -2.839 -1.150 1.00 0.00 C ATOM 299 C ALA A 22 4.187 -1.916 -1.279 1.00 0.00 C ATOM 300 O ALA A 22 3.800 -1.535 -2.385 1.00 0.00 O ATOM 301 CB ALA A 22 6.549 -2.323 -1.998 1.00 0.00 C ATOM 0 H ALA A 22 4.701 -4.300 -2.485 1.00 0.00 H new ATOM 0 HA ALA A 22 5.703 -2.848 -0.104 1.00 0.00 H new ATOM 0 HB1 ALA A 22 6.791 -1.303 -1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 22 7.421 -2.960 -1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 22 6.262 -2.336 -3.049 1.00 0.00 H new ATOM 307 N THR A 23 3.595 -1.561 -0.143 1.00 0.00 N ATOM 308 CA THR A 23 2.431 -0.685 -0.130 1.00 0.00 C ATOM 309 C THR A 23 2.801 0.716 0.341 1.00 0.00 C ATOM 310 O THR A 23 3.711 0.887 1.153 1.00 0.00 O ATOM 311 CB THR A 23 1.318 -1.243 0.778 1.00 0.00 C ATOM 312 OG1 THR A 23 0.206 -0.340 0.801 1.00 0.00 O ATOM 313 CG2 THR A 23 1.833 -1.458 2.193 1.00 0.00 C ATOM 0 H THR A 23 3.903 -1.867 0.780 1.00 0.00 H new ATOM 0 HA THR A 23 2.063 -0.634 -1.155 1.00 0.00 H new ATOM 0 HB THR A 23 0.997 -2.203 0.375 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.060 -0.125 -0.117 1.00 0.00 H new ATOM 0 HG21 THR A 23 1.030 -1.852 2.816 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.660 -2.167 2.175 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.178 -0.509 2.603 1.00 0.00 H new ATOM 321 N CYS A 24 2.092 1.715 -0.172 1.00 0.00 N ATOM 322 CA CYS A 24 2.347 3.103 0.197 1.00 0.00 C ATOM 323 C CYS A 24 1.043 3.835 0.497 1.00 0.00 C ATOM 324 O CYS A 24 -0.009 3.500 -0.049 1.00 0.00 O ATOM 325 CB CYS A 24 3.102 3.820 -0.923 1.00 0.00 C ATOM 326 SG CYS A 24 3.398 5.576 -0.607 1.00 0.00 S ATOM 0 H CYS A 24 1.336 1.590 -0.845 1.00 0.00 H new ATOM 0 HA CYS A 24 2.960 3.106 1.098 1.00 0.00 H new ATOM 0 HB2 CYS A 24 4.060 3.323 -1.077 1.00 0.00 H new ATOM 0 HB3 CYS A 24 2.538 3.719 -1.850 1.00 0.00 H new ATOM 0 HG CYS A 24 3.435 6.220 -1.736 1.00 0.00 H new ATOM 332 N VAL A 25 1.118 4.833 1.371 1.00 0.00 N ATOM 333 CA VAL A 25 -0.056 5.612 1.745 1.00 0.00 C ATOM 334 C VAL A 25 -0.166 6.879 0.904 1.00 0.00 C ATOM 335 O VAL A 25 0.804 7.623 0.752 1.00 0.00 O ATOM 336 CB VAL A 25 -0.021 6.001 3.235 1.00 0.00 C ATOM 337 CG1 VAL A 25 -1.208 6.885 3.585 1.00 0.00 C ATOM 338 CG2 VAL A 25 0.000 4.756 4.109 1.00 0.00 C ATOM 0 H VAL A 25 1.980 5.121 1.834 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.925 4.980 1.562 1.00 0.00 H new ATOM 0 HB VAL A 25 0.891 6.567 3.423 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.166 7.149 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.176 7.793 2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -2.134 6.347 3.382 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.025 5.049 5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.894 4.163 3.919 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.885 4.163 3.877 1.00 0.00 H new ATOM 348 N LEU A 26 -1.353 7.119 0.358 1.00 0.00 N ATOM 349 CA LEU A 26 -1.591 8.298 -0.468 1.00 0.00 C ATOM 350 C LEU A 26 -2.609 9.225 0.187 1.00 0.00 C ATOM 351 O LEU A 26 -3.791 8.897 0.282 1.00 0.00 O ATOM 352 CB LEU A 26 -2.083 7.881 -1.855 1.00 0.00 C ATOM 353 CG LEU A 26 -2.593 9.009 -2.754 1.00 0.00 C ATOM 354 CD1 LEU A 26 -1.494 10.030 -3.005 1.00 0.00 C ATOM 355 CD2 LEU A 26 -3.113 8.448 -4.070 1.00 0.00 C ATOM 0 H LEU A 26 -2.166 6.513 0.472 1.00 0.00 H new ATOM 0 HA LEU A 26 -0.649 8.837 -0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -1.268 7.373 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -2.884 7.152 -1.730 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.416 9.510 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.875 10.825 -3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.168 10.455 -2.056 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.650 9.543 -3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.472 9.264 -4.697 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -2.309 7.922 -4.584 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.931 7.756 -3.872 1.00 0.00 H new ATOM 367 N GLU A 27 -2.142 10.387 0.635 1.00 0.00 N ATOM 368 CA GLU A 27 -3.012 11.363 1.279 1.00 0.00 C ATOM 369 C GLU A 27 -2.994 12.690 0.525 1.00 0.00 C ATOM 370 O GLU A 27 -2.022 13.016 -0.153 1.00 0.00 O ATOM 371 CB GLU A 27 -2.583 11.583 2.731 1.00 0.00 C ATOM 372 CG GLU A 27 -3.323 12.717 3.420 1.00 0.00 C ATOM 373 CD GLU A 27 -2.799 12.992 4.817 1.00 0.00 C ATOM 374 OE1 GLU A 27 -2.864 12.079 5.666 1.00 0.00 O ATOM 375 OE2 GLU A 27 -2.323 14.121 5.059 1.00 0.00 O ATOM 0 H GLU A 27 -1.166 10.675 0.563 1.00 0.00 H new ATOM 0 HA GLU A 27 -4.029 10.970 1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -2.744 10.662 3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.513 11.790 2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.235 13.622 2.818 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.384 12.473 3.475 1.00 0.00 H new ATOM 382 N GLN A 28 -4.078 13.449 0.651 1.00 0.00 N ATOM 383 CA GLN A 28 -4.187 14.740 -0.020 1.00 0.00 C ATOM 384 C GLN A 28 -4.884 15.760 0.874 1.00 0.00 C ATOM 385 O GLN A 28 -6.000 15.546 1.350 1.00 0.00 O ATOM 386 CB GLN A 28 -4.952 14.590 -1.336 1.00 0.00 C ATOM 387 CG GLN A 28 -5.289 15.918 -1.997 1.00 0.00 C ATOM 388 CD GLN A 28 -4.215 16.378 -2.963 1.00 0.00 C ATOM 389 OE1 GLN A 28 -3.368 17.202 -2.620 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.245 15.846 -4.180 1.00 0.00 N ATOM 0 H GLN A 28 -4.892 13.193 1.210 1.00 0.00 H new ATOM 0 HA GLN A 28 -3.180 15.098 -0.232 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.358 13.990 -2.026 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -5.875 14.041 -1.150 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.235 15.825 -2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.430 16.677 -1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.966 15.166 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.547 16.118 -4.873 1.00 0.00 H new ATOM 399 N PRO A 29 -4.213 16.897 1.111 1.00 0.00 N ATOM 400 CA PRO A 29 -4.749 17.973 1.949 1.00 0.00 C ATOM 401 C PRO A 29 -5.925 18.688 1.292 1.00 0.00 C ATOM 402 O PRO A 29 -5.786 19.275 0.220 1.00 0.00 O ATOM 403 CB PRO A 29 -3.562 18.927 2.103 1.00 0.00 C ATOM 404 CG PRO A 29 -2.718 18.678 0.902 1.00 0.00 C ATOM 405 CD PRO A 29 -2.879 17.219 0.577 1.00 0.00 C ATOM 0 HA PRO A 29 -5.137 17.597 2.896 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -3.892 19.965 2.147 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -3.011 18.728 3.022 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.036 19.301 0.066 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.674 18.920 1.102 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.821 17.037 -0.496 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -2.102 16.615 1.045 1.00 0.00 H new ATOM 413 N GLY A 30 -7.083 18.636 1.943 1.00 0.00 N ATOM 414 CA GLY A 30 -8.266 19.283 1.408 1.00 0.00 C ATOM 415 C GLY A 30 -8.712 20.464 2.247 1.00 0.00 C ATOM 416 O GLY A 30 -7.885 21.178 2.815 1.00 0.00 O ATOM 0 H GLY A 30 -7.223 18.157 2.832 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.063 19.620 0.391 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.077 18.557 1.348 1.00 0.00 H new ATOM 420 N ALA A 31 -10.022 20.672 2.325 1.00 0.00 N ATOM 421 CA ALA A 31 -10.576 21.773 3.102 1.00 0.00 C ATOM 422 C ALA A 31 -10.714 21.394 4.572 1.00 0.00 C ATOM 423 O ALA A 31 -10.214 22.092 5.455 1.00 0.00 O ATOM 424 CB ALA A 31 -11.923 22.195 2.534 1.00 0.00 C ATOM 0 H ALA A 31 -10.720 20.092 1.859 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.887 22.615 3.035 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.325 23.018 3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.797 22.517 1.500 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.613 21.352 2.570 1.00 0.00 H new ATOM 430 N LEU A 32 -11.398 20.284 4.829 1.00 0.00 N ATOM 431 CA LEU A 32 -11.603 19.812 6.194 1.00 0.00 C ATOM 432 C LEU A 32 -10.270 19.520 6.877 1.00 0.00 C ATOM 433 O LEU A 32 -10.014 19.987 7.985 1.00 0.00 O ATOM 434 CB LEU A 32 -12.473 18.554 6.194 1.00 0.00 C ATOM 435 CG LEU A 32 -13.830 18.677 5.500 1.00 0.00 C ATOM 436 CD1 LEU A 32 -14.469 17.307 5.328 1.00 0.00 C ATOM 437 CD2 LEU A 32 -14.749 19.600 6.287 1.00 0.00 C ATOM 0 H LEU A 32 -11.819 19.695 4.111 1.00 0.00 H new ATOM 0 HA LEU A 32 -12.111 20.599 6.751 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.914 17.750 5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.642 18.253 7.228 1.00 0.00 H new ATOM 0 HG LEU A 32 -13.673 19.108 4.511 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.434 17.415 4.832 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.819 16.676 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.613 16.847 6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.710 19.676 5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.899 19.197 7.288 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.297 20.589 6.358 1.00 0.00 H new ATOM 449 N GLY A 33 -9.423 18.746 6.204 1.00 0.00 N ATOM 450 CA GLY A 33 -8.126 18.409 6.760 1.00 0.00 C ATOM 451 C GLY A 33 -7.276 17.600 5.800 1.00 0.00 C ATOM 452 O GLY A 33 -6.389 18.140 5.140 1.00 0.00 O ATOM 0 H GLY A 33 -9.612 18.347 5.285 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -7.598 19.325 7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -8.265 17.844 7.682 1.00 0.00 H new ATOM 456 N ALA A 34 -7.547 16.302 5.723 1.00 0.00 N ATOM 457 CA ALA A 34 -6.802 15.417 4.837 1.00 0.00 C ATOM 458 C ALA A 34 -7.560 14.116 4.593 1.00 0.00 C ATOM 459 O ALA A 34 -8.317 13.660 5.449 1.00 0.00 O ATOM 460 CB ALA A 34 -5.425 15.126 5.417 1.00 0.00 C ATOM 0 H ALA A 34 -8.278 15.840 6.264 1.00 0.00 H new ATOM 0 HA ALA A 34 -6.682 15.922 3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.880 14.464 4.745 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -4.874 16.059 5.533 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -5.534 14.646 6.390 1.00 0.00 H new ATOM 466 N GLN A 35 -7.352 13.525 3.421 1.00 0.00 N ATOM 467 CA GLN A 35 -8.019 12.278 3.065 1.00 0.00 C ATOM 468 C GLN A 35 -7.065 11.342 2.330 1.00 0.00 C ATOM 469 O GLN A 35 -6.295 11.774 1.472 1.00 0.00 O ATOM 470 CB GLN A 35 -9.246 12.561 2.197 1.00 0.00 C ATOM 471 CG GLN A 35 -10.266 11.433 2.201 1.00 0.00 C ATOM 472 CD GLN A 35 -11.670 11.916 1.898 1.00 0.00 C ATOM 473 OE1 GLN A 35 -12.636 11.491 2.532 1.00 0.00 O ATOM 474 NE2 GLN A 35 -11.792 12.812 0.924 1.00 0.00 N ATOM 0 H GLN A 35 -6.727 13.889 2.702 1.00 0.00 H new ATOM 0 HA GLN A 35 -8.340 11.790 3.986 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -9.726 13.475 2.547 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -8.922 12.743 1.172 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -9.977 10.684 1.464 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -10.256 10.943 3.175 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -10.965 13.137 0.424 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -12.713 13.174 0.677 1.00 0.00 H new ATOM 483 N ILE A 36 -7.122 10.060 2.672 1.00 0.00 N ATOM 484 CA ILE A 36 -6.264 9.063 2.043 1.00 0.00 C ATOM 485 C ILE A 36 -7.042 8.225 1.034 1.00 0.00 C ATOM 486 O ILE A 36 -8.259 8.366 0.901 1.00 0.00 O ATOM 487 CB ILE A 36 -5.628 8.128 3.088 1.00 0.00 C ATOM 488 CG1 ILE A 36 -6.684 7.654 4.089 1.00 0.00 C ATOM 489 CG2 ILE A 36 -4.488 8.832 3.806 1.00 0.00 C ATOM 490 CD1 ILE A 36 -6.379 6.302 4.694 1.00 0.00 C ATOM 0 H ILE A 36 -7.753 9.687 3.381 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.474 9.608 1.526 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.223 7.256 2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.771 8.390 4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -7.652 7.610 3.590 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.049 8.157 4.541 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.727 9.124 3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.869 9.720 4.310 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.169 6.030 5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -6.321 5.554 3.903 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.426 6.346 5.222 1.00 0.00 H new ATOM 502 N LEU A 37 -6.334 7.353 0.326 1.00 0.00 N ATOM 503 CA LEU A 37 -6.957 6.490 -0.672 1.00 0.00 C ATOM 504 C LEU A 37 -7.010 5.045 -0.185 1.00 0.00 C ATOM 505 O LEU A 37 -6.166 4.613 0.601 1.00 0.00 O ATOM 506 CB LEU A 37 -6.192 6.568 -1.993 1.00 0.00 C ATOM 507 CG LEU A 37 -6.492 5.465 -3.009 1.00 0.00 C ATOM 508 CD1 LEU A 37 -7.824 5.721 -3.696 1.00 0.00 C ATOM 509 CD2 LEU A 37 -5.372 5.364 -4.033 1.00 0.00 C ATOM 0 H LEU A 37 -5.327 7.224 0.424 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.978 6.838 -0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.407 7.530 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.125 6.551 -1.773 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.557 4.516 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.021 4.926 -4.415 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.620 5.742 -2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.788 6.679 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -5.603 4.574 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.274 6.313 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.435 5.132 -3.526 1.00 0.00 H new ATOM 521 N LEU A 38 -8.005 4.303 -0.657 1.00 0.00 N ATOM 522 CA LEU A 38 -8.166 2.905 -0.273 1.00 0.00 C ATOM 523 C LEU A 38 -8.691 2.076 -1.441 1.00 0.00 C ATOM 524 O LEU A 38 -9.768 2.345 -1.972 1.00 0.00 O ATOM 525 CB LEU A 38 -9.119 2.790 0.918 1.00 0.00 C ATOM 526 CG LEU A 38 -8.872 1.616 1.865 1.00 0.00 C ATOM 527 CD1 LEU A 38 -7.467 1.683 2.442 1.00 0.00 C ATOM 528 CD2 LEU A 38 -9.909 1.602 2.979 1.00 0.00 C ATOM 0 H LEU A 38 -8.713 4.646 -1.306 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.188 2.517 0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.061 3.714 1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.137 2.715 0.537 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.966 0.690 1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.309 0.839 3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.739 1.643 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.345 2.615 2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.718 0.760 3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.848 2.532 3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.905 1.505 2.548 1.00 0.00 H new ATOM 540 N VAL A 39 -7.921 1.066 -1.835 1.00 0.00 N ATOM 541 CA VAL A 39 -8.310 0.194 -2.938 1.00 0.00 C ATOM 542 C VAL A 39 -8.777 -1.164 -2.427 1.00 0.00 C ATOM 543 O VAL A 39 -8.277 -1.663 -1.418 1.00 0.00 O ATOM 544 CB VAL A 39 -7.147 -0.013 -3.925 1.00 0.00 C ATOM 545 CG1 VAL A 39 -6.714 1.316 -4.527 1.00 0.00 C ATOM 546 CG2 VAL A 39 -5.978 -0.701 -3.235 1.00 0.00 C ATOM 0 H VAL A 39 -7.025 0.832 -1.407 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.133 0.686 -3.456 1.00 0.00 H new ATOM 0 HB VAL A 39 -7.491 -0.657 -4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.891 1.150 -5.222 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -7.553 1.765 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.388 1.986 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.165 -0.839 -3.948 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.632 -0.085 -2.405 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.299 -1.672 -2.858 1.00 0.00 H new ATOM 556 N GLN A 40 -9.737 -1.757 -3.129 1.00 0.00 N ATOM 557 CA GLN A 40 -10.270 -3.058 -2.746 1.00 0.00 C ATOM 558 C GLN A 40 -10.091 -4.072 -3.870 1.00 0.00 C ATOM 559 O GLN A 40 -10.579 -3.875 -4.983 1.00 0.00 O ATOM 560 CB GLN A 40 -11.752 -2.938 -2.383 1.00 0.00 C ATOM 561 CG GLN A 40 -12.442 -4.280 -2.196 1.00 0.00 C ATOM 562 CD GLN A 40 -13.941 -4.199 -2.410 1.00 0.00 C ATOM 563 OE1 GLN A 40 -14.464 -4.687 -3.413 1.00 0.00 O ATOM 564 NE2 GLN A 40 -14.642 -3.583 -1.467 1.00 0.00 N ATOM 0 H GLN A 40 -10.161 -1.357 -3.966 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.716 -3.407 -1.875 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.847 -2.359 -1.465 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.266 -2.380 -3.166 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -12.018 -5.003 -2.893 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -12.242 -4.651 -1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -14.168 -3.193 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -15.655 -3.499 -1.557 1.00 0.00 H new ATOM 573 N ARG A 41 -9.385 -5.159 -3.572 1.00 0.00 N ATOM 574 CA ARG A 41 -9.140 -6.205 -4.559 1.00 0.00 C ATOM 575 C ARG A 41 -10.454 -6.769 -5.092 1.00 0.00 C ATOM 576 O ARG A 41 -11.508 -6.648 -4.469 1.00 0.00 O ATOM 577 CB ARG A 41 -8.301 -7.328 -3.945 1.00 0.00 C ATOM 578 CG ARG A 41 -6.807 -7.056 -3.972 1.00 0.00 C ATOM 579 CD ARG A 41 -6.451 -5.815 -3.168 1.00 0.00 C ATOM 580 NE ARG A 41 -6.563 -4.596 -3.965 1.00 0.00 N ATOM 581 CZ ARG A 41 -5.812 -4.343 -5.030 1.00 0.00 C ATOM 582 NH1 ARG A 41 -4.898 -5.219 -5.425 1.00 0.00 N ATOM 583 NH2 ARG A 41 -5.973 -3.211 -5.704 1.00 0.00 N ATOM 0 H ARG A 41 -8.973 -5.338 -2.656 1.00 0.00 H new ATOM 0 HA ARG A 41 -8.591 -5.764 -5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -8.615 -7.482 -2.913 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -8.503 -8.255 -4.481 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -6.272 -7.917 -3.570 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -6.478 -6.929 -5.003 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -7.109 -5.743 -2.302 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -5.433 -5.908 -2.789 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.256 -3.901 -3.688 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -4.770 -6.090 -4.910 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -4.323 -5.022 -6.244 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -6.674 -2.534 -5.404 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.395 -3.018 -6.522 1.00 0.00 H new ATOM 597 N PRO A 42 -10.390 -7.400 -6.273 1.00 0.00 N ATOM 598 CA PRO A 42 -11.565 -7.995 -6.917 1.00 0.00 C ATOM 599 C PRO A 42 -12.070 -9.228 -6.175 1.00 0.00 C ATOM 600 O PRO A 42 -11.463 -9.669 -5.201 1.00 0.00 O ATOM 601 CB PRO A 42 -11.052 -8.380 -8.307 1.00 0.00 C ATOM 602 CG PRO A 42 -9.584 -8.565 -8.131 1.00 0.00 C ATOM 603 CD PRO A 42 -9.167 -7.581 -7.073 1.00 0.00 C ATOM 0 HA PRO A 42 -12.411 -7.308 -6.936 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.526 -9.294 -8.665 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -11.268 -7.601 -9.038 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -9.353 -9.586 -7.827 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.053 -8.382 -9.065 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -8.345 -7.965 -6.469 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -8.830 -6.641 -7.509 1.00 0.00 H new ATOM 611 N ASN A 43 -13.184 -9.780 -6.645 1.00 0.00 N ATOM 612 CA ASN A 43 -13.771 -10.963 -6.025 1.00 0.00 C ATOM 613 C ASN A 43 -13.030 -12.227 -6.455 1.00 0.00 C ATOM 614 O ASN A 43 -13.641 -13.188 -6.918 1.00 0.00 O ATOM 615 CB ASN A 43 -15.251 -11.076 -6.392 1.00 0.00 C ATOM 616 CG ASN A 43 -16.110 -10.078 -5.642 1.00 0.00 C ATOM 617 OD1 ASN A 43 -16.437 -9.009 -6.160 1.00 0.00 O ATOM 618 ND2 ASN A 43 -16.482 -10.421 -4.414 1.00 0.00 N ATOM 0 H ASN A 43 -13.698 -9.428 -7.452 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.679 -10.859 -4.944 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -15.370 -10.920 -7.464 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.600 -12.086 -6.176 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -17.061 -9.789 -3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -16.189 -11.316 -4.024 1.00 0.00 H new ATOM 625 N SER A 44 -11.711 -12.215 -6.296 1.00 0.00 N ATOM 626 CA SER A 44 -10.886 -13.358 -6.671 1.00 0.00 C ATOM 627 C SER A 44 -10.197 -13.956 -5.448 1.00 0.00 C ATOM 628 O SER A 44 -9.020 -13.701 -5.199 1.00 0.00 O ATOM 629 CB SER A 44 -9.839 -12.941 -7.706 1.00 0.00 C ATOM 630 OG SER A 44 -10.451 -12.576 -8.932 1.00 0.00 O ATOM 0 H SER A 44 -11.190 -11.427 -5.910 1.00 0.00 H new ATOM 0 HA SER A 44 -11.537 -14.116 -7.107 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.258 -12.103 -7.322 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.142 -13.762 -7.874 1.00 0.00 H new ATOM 0 HG SER A 44 -9.761 -12.312 -9.576 1.00 0.00 H new ATOM 636 N GLY A 45 -10.942 -14.752 -4.688 1.00 0.00 N ATOM 637 CA GLY A 45 -10.389 -15.374 -3.500 1.00 0.00 C ATOM 638 C GLY A 45 -11.313 -15.265 -2.303 1.00 0.00 C ATOM 639 O GLY A 45 -12.257 -14.473 -2.308 1.00 0.00 O ATOM 0 H GLY A 45 -11.919 -14.977 -4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.188 -16.425 -3.705 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.433 -14.907 -3.261 1.00 0.00 H new ATOM 643 N LEU A 46 -11.045 -16.062 -1.275 1.00 0.00 N ATOM 644 CA LEU A 46 -11.861 -16.053 -0.067 1.00 0.00 C ATOM 645 C LEU A 46 -11.737 -14.719 0.664 1.00 0.00 C ATOM 646 O LEU A 46 -12.738 -14.064 0.955 1.00 0.00 O ATOM 647 CB LEU A 46 -11.447 -17.196 0.861 1.00 0.00 C ATOM 648 CG LEU A 46 -12.166 -18.529 0.646 1.00 0.00 C ATOM 649 CD1 LEU A 46 -11.523 -19.623 1.485 1.00 0.00 C ATOM 650 CD2 LEU A 46 -13.645 -18.397 0.980 1.00 0.00 C ATOM 0 H LEU A 46 -10.268 -16.723 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.902 -16.191 -0.360 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -10.376 -17.361 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.612 -16.879 1.891 1.00 0.00 H new ATOM 0 HG LEU A 46 -12.075 -18.804 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.047 -20.564 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.477 -19.735 1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.583 -19.355 2.540 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.141 -19.355 0.821 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.757 -18.099 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.098 -17.643 0.336 1.00 0.00 H new ATOM 662 N LEU A 47 -10.503 -14.324 0.956 1.00 0.00 N ATOM 663 CA LEU A 47 -10.247 -13.067 1.651 1.00 0.00 C ATOM 664 C LEU A 47 -10.084 -11.920 0.659 1.00 0.00 C ATOM 665 O LEU A 47 -9.227 -11.053 0.832 1.00 0.00 O ATOM 666 CB LEU A 47 -8.994 -13.188 2.520 1.00 0.00 C ATOM 667 CG LEU A 47 -8.968 -12.326 3.783 1.00 0.00 C ATOM 668 CD1 LEU A 47 -8.123 -12.986 4.861 1.00 0.00 C ATOM 669 CD2 LEU A 47 -8.441 -10.933 3.468 1.00 0.00 C ATOM 0 H LEU A 47 -9.664 -14.855 0.723 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.104 -12.852 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -8.879 -14.231 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.127 -12.931 1.911 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.988 -12.231 4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -8.116 -12.359 5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.544 -13.961 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.103 -13.112 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.430 -10.334 4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -7.429 -11.008 3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.087 -10.458 2.729 1.00 0.00 H new ATOM 681 N ALA A 48 -10.912 -11.920 -0.380 1.00 0.00 N ATOM 682 CA ALA A 48 -10.862 -10.877 -1.398 1.00 0.00 C ATOM 683 C ALA A 48 -12.004 -9.883 -1.221 1.00 0.00 C ATOM 684 O ALA A 48 -12.953 -10.137 -0.480 1.00 0.00 O ATOM 685 CB ALA A 48 -10.907 -11.494 -2.788 1.00 0.00 C ATOM 0 H ALA A 48 -11.626 -12.631 -0.539 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.923 -10.336 -1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.869 -10.704 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -10.054 -12.160 -2.918 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -11.831 -12.061 -2.905 1.00 0.00 H new ATOM 691 N GLY A 49 -11.906 -8.747 -1.906 1.00 0.00 N ATOM 692 CA GLY A 49 -12.938 -7.731 -1.811 1.00 0.00 C ATOM 693 C GLY A 49 -12.838 -6.923 -0.531 1.00 0.00 C ATOM 694 O GLY A 49 -13.839 -6.398 -0.041 1.00 0.00 O ATOM 0 H GLY A 49 -11.130 -8.513 -2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.864 -7.061 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -13.918 -8.206 -1.862 1.00 0.00 H new ATOM 698 N LEU A 50 -11.630 -6.825 0.012 1.00 0.00 N ATOM 699 CA LEU A 50 -11.404 -6.077 1.244 1.00 0.00 C ATOM 700 C LEU A 50 -10.699 -4.755 0.956 1.00 0.00 C ATOM 701 O LEU A 50 -9.751 -4.704 0.171 1.00 0.00 O ATOM 702 CB LEU A 50 -10.575 -6.908 2.224 1.00 0.00 C ATOM 703 CG LEU A 50 -11.364 -7.811 3.174 1.00 0.00 C ATOM 704 CD1 LEU A 50 -12.302 -6.984 4.038 1.00 0.00 C ATOM 705 CD2 LEU A 50 -12.141 -8.859 2.391 1.00 0.00 C ATOM 0 H LEU A 50 -10.792 -7.254 -0.381 1.00 0.00 H new ATOM 0 HA LEU A 50 -12.374 -5.860 1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.888 -7.530 1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -9.967 -6.229 2.822 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.659 -8.324 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.855 -7.642 4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -11.722 -6.272 4.626 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.002 -6.443 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -12.696 -9.492 3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.837 -8.365 1.713 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -11.447 -9.472 1.815 1.00 0.00 H new ATOM 717 N TRP A 51 -11.164 -3.691 1.598 1.00 0.00 N ATOM 718 CA TRP A 51 -10.575 -2.369 1.413 1.00 0.00 C ATOM 719 C TRP A 51 -9.187 -2.298 2.039 1.00 0.00 C ATOM 720 O TRP A 51 -8.996 -2.691 3.190 1.00 0.00 O ATOM 721 CB TRP A 51 -11.479 -1.296 2.024 1.00 0.00 C ATOM 722 CG TRP A 51 -12.799 -1.165 1.326 1.00 0.00 C ATOM 723 CD1 TRP A 51 -14.009 -1.617 1.770 1.00 0.00 C ATOM 724 CD2 TRP A 51 -13.041 -0.539 0.061 1.00 0.00 C ATOM 725 NE1 TRP A 51 -14.989 -1.311 0.856 1.00 0.00 N ATOM 726 CE2 TRP A 51 -14.421 -0.650 -0.200 1.00 0.00 C ATOM 727 CE3 TRP A 51 -12.228 0.103 -0.876 1.00 0.00 C ATOM 728 CZ2 TRP A 51 -15.002 -0.142 -1.359 1.00 0.00 C ATOM 729 CZ3 TRP A 51 -12.805 0.607 -2.026 1.00 0.00 C ATOM 730 CH2 TRP A 51 -14.181 0.483 -2.259 1.00 0.00 C ATOM 0 H TRP A 51 -11.947 -3.716 2.251 1.00 0.00 H new ATOM 0 HA TRP A 51 -10.479 -2.188 0.342 1.00 0.00 H new ATOM 0 HB2 TRP A 51 -11.653 -1.532 3.074 1.00 0.00 H new ATOM 0 HB3 TRP A 51 -10.963 -0.336 1.994 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -14.172 -2.138 2.702 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -15.979 -1.539 0.949 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -11.166 0.204 -0.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -16.062 -0.238 -1.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -12.185 1.105 -2.757 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -14.603 0.889 -3.167 1.00 0.00 H new ATOM 741 N GLU A 52 -8.223 -1.796 1.275 1.00 0.00 N ATOM 742 CA GLU A 52 -6.852 -1.676 1.756 1.00 0.00 C ATOM 743 C GLU A 52 -6.021 -0.801 0.822 1.00 0.00 C ATOM 744 O GLU A 52 -6.396 -0.572 -0.328 1.00 0.00 O ATOM 745 CB GLU A 52 -6.209 -3.059 1.885 1.00 0.00 C ATOM 746 CG GLU A 52 -6.171 -3.835 0.579 1.00 0.00 C ATOM 747 CD GLU A 52 -5.874 -5.308 0.784 1.00 0.00 C ATOM 748 OE1 GLU A 52 -6.602 -5.956 1.565 1.00 0.00 O ATOM 749 OE2 GLU A 52 -4.915 -5.811 0.164 1.00 0.00 O ATOM 0 H GLU A 52 -8.366 -1.466 0.321 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.880 -1.204 2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.192 -2.944 2.260 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.759 -3.639 2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.129 -3.729 0.070 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.413 -3.403 -0.074 1.00 0.00 H new ATOM 756 N PHE A 53 -4.891 -0.315 1.324 1.00 0.00 N ATOM 757 CA PHE A 53 -4.007 0.535 0.536 1.00 0.00 C ATOM 758 C PHE A 53 -3.392 -0.245 -0.622 1.00 0.00 C ATOM 759 O PHE A 53 -3.217 -1.462 -0.561 1.00 0.00 O ATOM 760 CB PHE A 53 -2.901 1.116 1.420 1.00 0.00 C ATOM 761 CG PHE A 53 -3.412 1.743 2.686 1.00 0.00 C ATOM 762 CD1 PHE A 53 -4.471 2.636 2.653 1.00 0.00 C ATOM 763 CD2 PHE A 53 -2.831 1.441 3.907 1.00 0.00 C ATOM 764 CE1 PHE A 53 -4.944 3.215 3.817 1.00 0.00 C ATOM 765 CE2 PHE A 53 -3.301 2.016 5.072 1.00 0.00 C ATOM 766 CZ PHE A 53 -4.357 2.905 5.027 1.00 0.00 C ATOM 0 H PHE A 53 -4.566 -0.496 2.274 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.601 1.352 0.126 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.197 0.324 1.675 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.348 1.863 0.852 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.932 2.883 1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -2.003 0.749 3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.771 3.908 3.779 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -2.842 1.770 6.018 1.00 0.00 H new ATOM 0 HZ PHE A 53 -4.723 3.357 5.937 1.00 0.00 H new ATOM 776 N PRO A 54 -3.055 0.472 -1.705 1.00 0.00 N ATOM 777 CA PRO A 54 -2.455 -0.132 -2.899 1.00 0.00 C ATOM 778 C PRO A 54 -1.028 -0.610 -2.650 1.00 0.00 C ATOM 779 O PRO A 54 -0.264 0.033 -1.930 1.00 0.00 O ATOM 780 CB PRO A 54 -2.466 1.011 -3.917 1.00 0.00 C ATOM 781 CG PRO A 54 -2.461 2.253 -3.095 1.00 0.00 C ATOM 782 CD PRO A 54 -3.235 1.926 -1.848 1.00 0.00 C ATOM 0 HA PRO A 54 -2.999 -1.018 -3.226 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -1.595 0.966 -4.571 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.348 0.963 -4.556 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -1.443 2.557 -2.854 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -2.922 3.080 -3.635 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -2.849 2.465 -0.983 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -4.287 2.193 -1.947 1.00 0.00 H new ATOM 790 N SER A 55 -0.674 -1.741 -3.253 1.00 0.00 N ATOM 791 CA SER A 55 0.660 -2.307 -3.093 1.00 0.00 C ATOM 792 C SER A 55 1.166 -2.883 -4.412 1.00 0.00 C ATOM 793 O SER A 55 0.383 -3.173 -5.317 1.00 0.00 O ATOM 794 CB SER A 55 0.650 -3.395 -2.019 1.00 0.00 C ATOM 795 OG SER A 55 0.166 -4.621 -2.538 1.00 0.00 O ATOM 0 H SER A 55 -1.293 -2.283 -3.856 1.00 0.00 H new ATOM 0 HA SER A 55 1.333 -1.507 -2.783 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.658 -3.535 -1.629 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.026 -3.079 -1.183 1.00 0.00 H new ATOM 0 HG SER A 55 0.171 -5.300 -1.832 1.00 0.00 H new ATOM 801 N VAL A 56 2.481 -3.045 -4.514 1.00 0.00 N ATOM 802 CA VAL A 56 3.094 -3.587 -5.722 1.00 0.00 C ATOM 803 C VAL A 56 4.025 -4.748 -5.392 1.00 0.00 C ATOM 804 O VAL A 56 4.199 -5.108 -4.227 1.00 0.00 O ATOM 805 CB VAL A 56 3.886 -2.508 -6.482 1.00 0.00 C ATOM 806 CG1 VAL A 56 3.016 -1.288 -6.740 1.00 0.00 C ATOM 807 CG2 VAL A 56 5.140 -2.125 -5.710 1.00 0.00 C ATOM 0 H VAL A 56 3.143 -2.809 -3.775 1.00 0.00 H new ATOM 0 HA VAL A 56 2.282 -3.945 -6.356 1.00 0.00 H new ATOM 0 HB VAL A 56 4.190 -2.917 -7.445 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.594 -0.536 -7.278 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.151 -1.577 -7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.678 -0.874 -5.790 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.688 -1.361 -6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.860 -1.735 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.772 -3.004 -5.583 1.00 0.00 H new ATOM 817 N THR A 57 4.622 -5.332 -6.426 1.00 0.00 N ATOM 818 CA THR A 57 5.536 -6.454 -6.247 1.00 0.00 C ATOM 819 C THR A 57 6.792 -6.026 -5.495 1.00 0.00 C ATOM 820 O THR A 57 7.319 -4.936 -5.721 1.00 0.00 O ATOM 821 CB THR A 57 5.945 -7.067 -7.599 1.00 0.00 C ATOM 822 OG1 THR A 57 6.451 -6.046 -8.467 1.00 0.00 O ATOM 823 CG2 THR A 57 4.762 -7.760 -8.259 1.00 0.00 C ATOM 0 H THR A 57 4.489 -5.047 -7.396 1.00 0.00 H new ATOM 0 HA THR A 57 5.004 -7.204 -5.663 1.00 0.00 H new ATOM 0 HB THR A 57 6.724 -7.807 -7.416 1.00 0.00 H new ATOM 0 HG1 THR A 57 6.710 -6.444 -9.324 1.00 0.00 H new ATOM 0 HG21 THR A 57 5.075 -8.185 -9.213 1.00 0.00 H new ATOM 0 HG22 THR A 57 4.397 -8.555 -7.609 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.965 -7.036 -8.429 1.00 0.00 H new ATOM 831 N TRP A 58 7.265 -6.889 -4.604 1.00 0.00 N ATOM 832 CA TRP A 58 8.460 -6.599 -3.819 1.00 0.00 C ATOM 833 C TRP A 58 9.689 -6.497 -4.717 1.00 0.00 C ATOM 834 O TRP A 58 9.750 -7.126 -5.773 1.00 0.00 O ATOM 835 CB TRP A 58 8.675 -7.682 -2.761 1.00 0.00 C ATOM 836 CG TRP A 58 9.863 -7.426 -1.883 1.00 0.00 C ATOM 837 CD1 TRP A 58 9.879 -6.735 -0.706 1.00 0.00 C ATOM 838 CD2 TRP A 58 11.208 -7.860 -2.115 1.00 0.00 C ATOM 839 NE1 TRP A 58 11.153 -6.711 -0.191 1.00 0.00 N ATOM 840 CE2 TRP A 58 11.986 -7.395 -1.036 1.00 0.00 C ATOM 841 CE3 TRP A 58 11.830 -8.597 -3.126 1.00 0.00 C ATOM 842 CZ2 TRP A 58 13.354 -7.643 -0.944 1.00 0.00 C ATOM 843 CZ3 TRP A 58 13.188 -8.841 -3.033 1.00 0.00 C ATOM 844 CH2 TRP A 58 13.937 -8.366 -1.949 1.00 0.00 C ATOM 0 H TRP A 58 6.840 -7.795 -4.407 1.00 0.00 H new ATOM 0 HA TRP A 58 8.315 -5.640 -3.322 1.00 0.00 H new ATOM 0 HB2 TRP A 58 7.782 -7.756 -2.140 1.00 0.00 H new ATOM 0 HB3 TRP A 58 8.799 -8.645 -3.257 1.00 0.00 H new ATOM 0 HD1 TRP A 58 9.017 -6.275 -0.247 1.00 0.00 H new ATOM 0 HE1 TRP A 58 11.433 -6.258 0.679 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.261 -8.969 -3.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 13.934 -7.278 -0.109 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 13.680 -9.408 -3.810 1.00 0.00 H new ATOM 0 HH2 TRP A 58 14.996 -8.574 -1.905 1.00 0.00 H new ATOM 855 N GLU A 59 10.664 -5.701 -4.289 1.00 0.00 N ATOM 856 CA GLU A 59 11.890 -5.518 -5.057 1.00 0.00 C ATOM 857 C GLU A 59 13.106 -5.471 -4.136 1.00 0.00 C ATOM 858 O GLU A 59 13.095 -4.834 -3.083 1.00 0.00 O ATOM 859 CB GLU A 59 11.813 -4.232 -5.884 1.00 0.00 C ATOM 860 CG GLU A 59 10.941 -4.356 -7.122 1.00 0.00 C ATOM 861 CD GLU A 59 11.438 -5.419 -8.082 1.00 0.00 C ATOM 862 OE1 GLU A 59 12.364 -5.123 -8.866 1.00 0.00 O ATOM 863 OE2 GLU A 59 10.902 -6.546 -8.050 1.00 0.00 O ATOM 0 H GLU A 59 10.629 -5.174 -3.417 1.00 0.00 H new ATOM 0 HA GLU A 59 11.998 -6.368 -5.730 1.00 0.00 H new ATOM 0 HB2 GLU A 59 11.426 -3.429 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 59 12.820 -3.944 -6.186 1.00 0.00 H new ATOM 0 HG2 GLU A 59 9.921 -4.592 -6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 59 10.907 -3.395 -7.636 1.00 0.00 H new ATOM 870 N PRO A 60 14.182 -6.162 -4.542 1.00 0.00 N ATOM 871 CA PRO A 60 15.425 -6.216 -3.768 1.00 0.00 C ATOM 872 C PRO A 60 16.163 -4.881 -3.764 1.00 0.00 C ATOM 873 O PRO A 60 17.021 -4.638 -2.915 1.00 0.00 O ATOM 874 CB PRO A 60 16.250 -7.281 -4.497 1.00 0.00 C ATOM 875 CG PRO A 60 15.729 -7.275 -5.892 1.00 0.00 C ATOM 876 CD PRO A 60 14.266 -6.945 -5.787 1.00 0.00 C ATOM 0 HA PRO A 60 15.242 -6.443 -2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 60 17.314 -7.044 -4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 60 16.130 -8.260 -4.034 1.00 0.00 H new ATOM 0 HG2 PRO A 60 16.252 -6.538 -6.501 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.877 -8.244 -6.368 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.921 -6.371 -6.647 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.653 -7.845 -5.738 1.00 0.00 H new ATOM 884 N SER A 61 15.825 -4.020 -4.718 1.00 0.00 N ATOM 885 CA SER A 61 16.459 -2.711 -4.826 1.00 0.00 C ATOM 886 C SER A 61 15.563 -1.624 -4.239 1.00 0.00 C ATOM 887 O SER A 61 14.368 -1.568 -4.528 1.00 0.00 O ATOM 888 CB SER A 61 16.775 -2.393 -6.288 1.00 0.00 C ATOM 889 OG SER A 61 18.068 -2.850 -6.642 1.00 0.00 O ATOM 0 H SER A 61 15.116 -4.205 -5.427 1.00 0.00 H new ATOM 0 HA SER A 61 17.389 -2.737 -4.258 1.00 0.00 H new ATOM 0 HB2 SER A 61 16.032 -2.860 -6.934 1.00 0.00 H new ATOM 0 HB3 SER A 61 16.709 -1.317 -6.452 1.00 0.00 H new ATOM 0 HG SER A 61 18.245 -2.636 -7.582 1.00 0.00 H new ATOM 895 N GLU A 62 16.150 -0.764 -3.414 1.00 0.00 N ATOM 896 CA GLU A 62 15.405 0.322 -2.786 1.00 0.00 C ATOM 897 C GLU A 62 14.681 1.161 -3.834 1.00 0.00 C ATOM 898 O GLU A 62 13.562 1.621 -3.609 1.00 0.00 O ATOM 899 CB GLU A 62 16.346 1.208 -1.967 1.00 0.00 C ATOM 900 CG GLU A 62 15.778 2.585 -1.670 1.00 0.00 C ATOM 901 CD GLU A 62 16.151 3.609 -2.725 1.00 0.00 C ATOM 902 OE1 GLU A 62 15.600 3.534 -3.844 1.00 0.00 O ATOM 903 OE2 GLU A 62 16.992 4.484 -2.433 1.00 0.00 O ATOM 0 H GLU A 62 17.138 -0.797 -3.164 1.00 0.00 H new ATOM 0 HA GLU A 62 14.662 -0.117 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.575 0.708 -1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 62 17.287 1.320 -2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 62 14.692 2.519 -1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.140 2.921 -0.698 1.00 0.00 H new ATOM 910 N GLN A 63 15.328 1.358 -4.978 1.00 0.00 N ATOM 911 CA GLN A 63 14.747 2.144 -6.059 1.00 0.00 C ATOM 912 C GLN A 63 13.644 1.362 -6.768 1.00 0.00 C ATOM 913 O GLN A 63 12.473 1.740 -6.721 1.00 0.00 O ATOM 914 CB GLN A 63 15.828 2.548 -7.064 1.00 0.00 C ATOM 915 CG GLN A 63 15.287 3.292 -8.274 1.00 0.00 C ATOM 916 CD GLN A 63 16.301 4.245 -8.873 1.00 0.00 C ATOM 917 OE1 GLN A 63 17.429 4.354 -8.391 1.00 0.00 O ATOM 918 NE2 GLN A 63 15.905 4.943 -9.932 1.00 0.00 N ATOM 0 H GLN A 63 16.255 0.984 -5.180 1.00 0.00 H new ATOM 0 HA GLN A 63 14.310 3.044 -5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 63 16.563 3.176 -6.561 1.00 0.00 H new ATOM 0 HB3 GLN A 63 16.351 1.653 -7.402 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.980 2.571 -9.032 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.396 3.850 -7.985 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.961 4.822 -10.299 1.00 0.00 H new ATOM 0 HE22 GLN A 63 16.545 5.600 -10.378 1.00 0.00 H new ATOM 927 N LEU A 64 14.027 0.273 -7.424 1.00 0.00 N ATOM 928 CA LEU A 64 13.070 -0.562 -8.143 1.00 0.00 C ATOM 929 C LEU A 64 11.726 -0.596 -7.423 1.00 0.00 C ATOM 930 O LEU A 64 10.673 -0.534 -8.055 1.00 0.00 O ATOM 931 CB LEU A 64 13.617 -1.984 -8.294 1.00 0.00 C ATOM 932 CG LEU A 64 14.484 -2.242 -9.527 1.00 0.00 C ATOM 933 CD1 LEU A 64 15.653 -1.270 -9.570 1.00 0.00 C ATOM 934 CD2 LEU A 64 14.982 -3.679 -9.536 1.00 0.00 C ATOM 0 H LEU A 64 14.992 -0.053 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 64 12.920 -0.129 -9.132 1.00 0.00 H new ATOM 0 HB2 LEU A 64 14.203 -2.223 -7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 64 12.775 -2.675 -8.316 1.00 0.00 H new ATOM 0 HG LEU A 64 13.874 -2.084 -10.417 1.00 0.00 H new ATOM 0 HD11 LEU A 64 16.259 -1.469 -10.454 1.00 0.00 H new ATOM 0 HD12 LEU A 64 15.275 -0.248 -9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 64 16.264 -1.396 -8.676 1.00 0.00 H new ATOM 0 HD21 LEU A 64 15.597 -3.845 -10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 64 15.576 -3.864 -8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 64 14.130 -4.359 -9.553 1.00 0.00 H new ATOM 946 N GLN A 65 11.774 -0.692 -6.098 1.00 0.00 N ATOM 947 CA GLN A 65 10.559 -0.732 -5.292 1.00 0.00 C ATOM 948 C GLN A 65 9.726 0.529 -5.499 1.00 0.00 C ATOM 949 O GLN A 65 8.524 0.456 -5.753 1.00 0.00 O ATOM 950 CB GLN A 65 10.910 -0.888 -3.812 1.00 0.00 C ATOM 951 CG GLN A 65 9.734 -1.320 -2.950 1.00 0.00 C ATOM 952 CD GLN A 65 9.002 -2.519 -3.520 1.00 0.00 C ATOM 953 OE1 GLN A 65 9.250 -3.658 -3.122 1.00 0.00 O ATOM 954 NE2 GLN A 65 8.095 -2.269 -4.457 1.00 0.00 N ATOM 0 H GLN A 65 12.639 -0.743 -5.561 1.00 0.00 H new ATOM 0 HA GLN A 65 9.969 -1.591 -5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 65 11.711 -1.620 -3.712 1.00 0.00 H new ATOM 0 HB3 GLN A 65 11.296 0.060 -3.437 1.00 0.00 H new ATOM 0 HG2 GLN A 65 10.091 -1.560 -1.948 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.037 -0.488 -2.849 1.00 0.00 H new ATOM 0 HE21 GLN A 65 7.922 -1.309 -4.756 1.00 0.00 H new ATOM 0 HE22 GLN A 65 7.571 -3.037 -4.877 1.00 0.00 H new ATOM 963 N ARG A 66 10.374 1.685 -5.389 1.00 0.00 N ATOM 964 CA ARG A 66 9.692 2.962 -5.564 1.00 0.00 C ATOM 965 C ARG A 66 9.282 3.165 -7.020 1.00 0.00 C ATOM 966 O ARG A 66 8.257 3.782 -7.307 1.00 0.00 O ATOM 967 CB ARG A 66 10.595 4.111 -5.111 1.00 0.00 C ATOM 968 CG ARG A 66 11.083 3.974 -3.678 1.00 0.00 C ATOM 969 CD ARG A 66 12.122 5.032 -3.341 1.00 0.00 C ATOM 970 NE ARG A 66 13.194 5.083 -4.331 1.00 0.00 N ATOM 971 CZ ARG A 66 13.136 5.815 -5.439 1.00 0.00 C ATOM 972 NH1 ARG A 66 12.064 6.553 -5.695 1.00 0.00 N ATOM 973 NH2 ARG A 66 14.151 5.809 -6.293 1.00 0.00 N ATOM 0 H ARG A 66 11.369 1.763 -5.180 1.00 0.00 H new ATOM 0 HA ARG A 66 8.791 2.953 -4.950 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.457 4.168 -5.776 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.052 5.050 -5.213 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.238 4.061 -2.995 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.511 2.982 -3.531 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.639 6.007 -3.279 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.546 4.824 -2.359 1.00 0.00 H new ATOM 0 HE ARG A 66 14.033 4.527 -4.163 1.00 0.00 H new ATOM 0 HH11 ARG A 66 11.281 6.560 -5.041 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.022 7.114 -6.546 1.00 0.00 H new ATOM 0 HH21 ARG A 66 14.977 5.242 -6.100 1.00 0.00 H new ATOM 0 HH22 ARG A 66 14.106 6.371 -7.143 1.00 0.00 H new ATOM 987 N LYS A 67 10.092 2.643 -7.935 1.00 0.00 N ATOM 988 CA LYS A 67 9.815 2.767 -9.362 1.00 0.00 C ATOM 989 C LYS A 67 8.454 2.168 -9.706 1.00 0.00 C ATOM 990 O LYS A 67 7.618 2.822 -10.328 1.00 0.00 O ATOM 991 CB LYS A 67 10.909 2.073 -10.176 1.00 0.00 C ATOM 992 CG LYS A 67 12.075 2.981 -10.526 1.00 0.00 C ATOM 993 CD LYS A 67 13.205 2.210 -11.188 1.00 0.00 C ATOM 994 CE LYS A 67 12.848 1.811 -12.611 1.00 0.00 C ATOM 995 NZ LYS A 67 13.150 2.896 -13.584 1.00 0.00 N ATOM 0 H LYS A 67 10.946 2.130 -7.714 1.00 0.00 H new ATOM 0 HA LYS A 67 9.800 3.828 -9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.282 1.218 -9.613 1.00 0.00 H new ATOM 0 HB3 LYS A 67 10.474 1.683 -11.096 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.733 3.772 -11.194 1.00 0.00 H new ATOM 0 HG3 LYS A 67 12.445 3.465 -9.622 1.00 0.00 H new ATOM 0 HD2 LYS A 67 14.108 2.821 -11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.429 1.317 -10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.401 0.913 -12.886 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.788 1.561 -12.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 12.892 2.585 -14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.603 3.746 -13.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.166 3.117 -13.553 1.00 0.00 H new ATOM 1009 N ALA A 68 8.240 0.923 -9.294 1.00 0.00 N ATOM 1010 CA ALA A 68 6.980 0.238 -9.555 1.00 0.00 C ATOM 1011 C ALA A 68 5.891 0.709 -8.597 1.00 0.00 C ATOM 1012 O ALA A 68 4.741 0.903 -8.995 1.00 0.00 O ATOM 1013 CB ALA A 68 7.166 -1.268 -9.447 1.00 0.00 C ATOM 0 H ALA A 68 8.923 0.368 -8.778 1.00 0.00 H new ATOM 0 HA ALA A 68 6.665 0.482 -10.570 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.217 -1.767 -9.644 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.907 -1.596 -10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.507 -1.521 -8.443 1.00 0.00 H new ATOM 1019 N LEU A 69 6.258 0.890 -7.333 1.00 0.00 N ATOM 1020 CA LEU A 69 5.312 1.337 -6.318 1.00 0.00 C ATOM 1021 C LEU A 69 4.481 2.511 -6.827 1.00 0.00 C ATOM 1022 O LEU A 69 3.257 2.521 -6.696 1.00 0.00 O ATOM 1023 CB LEU A 69 6.055 1.740 -5.042 1.00 0.00 C ATOM 1024 CG LEU A 69 5.227 2.476 -3.988 1.00 0.00 C ATOM 1025 CD1 LEU A 69 4.016 1.648 -3.586 1.00 0.00 C ATOM 1026 CD2 LEU A 69 6.081 2.800 -2.771 1.00 0.00 C ATOM 0 H LEU A 69 7.205 0.734 -6.987 1.00 0.00 H new ATOM 0 HA LEU A 69 4.639 0.509 -6.094 1.00 0.00 H new ATOM 0 HB2 LEU A 69 6.469 0.840 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.898 2.373 -5.320 1.00 0.00 H new ATOM 0 HG LEU A 69 4.874 3.412 -4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.439 2.188 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.393 1.466 -4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.347 0.695 -3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.476 3.324 -2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.464 1.876 -2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.916 3.433 -3.071 1.00 0.00 H new ATOM 1038 N LEU A 70 5.154 3.497 -7.409 1.00 0.00 N ATOM 1039 CA LEU A 70 4.478 4.675 -7.941 1.00 0.00 C ATOM 1040 C LEU A 70 3.611 4.310 -9.141 1.00 0.00 C ATOM 1041 O LEU A 70 2.438 4.677 -9.206 1.00 0.00 O ATOM 1042 CB LEU A 70 5.503 5.738 -8.343 1.00 0.00 C ATOM 1043 CG LEU A 70 6.245 6.421 -7.195 1.00 0.00 C ATOM 1044 CD1 LEU A 70 7.258 7.421 -7.734 1.00 0.00 C ATOM 1045 CD2 LEU A 70 5.263 7.108 -6.258 1.00 0.00 C ATOM 0 H LEU A 70 6.167 3.504 -7.525 1.00 0.00 H new ATOM 0 HA LEU A 70 3.834 5.077 -7.159 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.239 5.275 -9.000 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.992 6.504 -8.926 1.00 0.00 H new ATOM 0 HG LEU A 70 6.782 5.658 -6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.777 7.898 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.981 6.903 -8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.742 8.180 -8.323 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.810 7.589 -5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.698 7.859 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.577 6.369 -5.845 1.00 0.00 H new ATOM 1057 N GLN A 71 4.195 3.584 -10.089 1.00 0.00 N ATOM 1058 CA GLN A 71 3.474 3.167 -11.285 1.00 0.00 C ATOM 1059 C GLN A 71 2.029 2.812 -10.955 1.00 0.00 C ATOM 1060 O GLN A 71 1.097 3.323 -11.575 1.00 0.00 O ATOM 1061 CB GLN A 71 4.170 1.970 -11.935 1.00 0.00 C ATOM 1062 CG GLN A 71 5.435 2.338 -12.692 1.00 0.00 C ATOM 1063 CD GLN A 71 6.242 1.123 -13.108 1.00 0.00 C ATOM 1064 OE1 GLN A 71 5.881 -0.012 -12.795 1.00 0.00 O ATOM 1065 NE2 GLN A 71 7.339 1.355 -13.819 1.00 0.00 N ATOM 0 H GLN A 71 5.166 3.273 -10.052 1.00 0.00 H new ATOM 0 HA GLN A 71 3.472 4.002 -11.986 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.418 1.241 -11.163 1.00 0.00 H new ATOM 0 HB3 GLN A 71 3.475 1.485 -12.620 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.169 2.913 -13.579 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.053 2.983 -12.067 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.600 2.312 -14.056 1.00 0.00 H new ATOM 0 HE22 GLN A 71 7.920 0.576 -14.129 1.00 0.00 H new ATOM 1074 N GLU A 72 1.850 1.934 -9.973 1.00 0.00 N ATOM 1075 CA GLU A 72 0.517 1.510 -9.561 1.00 0.00 C ATOM 1076 C GLU A 72 -0.299 2.696 -9.056 1.00 0.00 C ATOM 1077 O GLU A 72 -1.357 3.015 -9.601 1.00 0.00 O ATOM 1078 CB GLU A 72 0.611 0.440 -8.470 1.00 0.00 C ATOM 1079 CG GLU A 72 -0.728 -0.178 -8.107 1.00 0.00 C ATOM 1080 CD GLU A 72 -0.599 -1.613 -7.634 1.00 0.00 C ATOM 1081 OE1 GLU A 72 0.263 -2.340 -8.171 1.00 0.00 O ATOM 1082 OE2 GLU A 72 -1.359 -2.009 -6.726 1.00 0.00 O ATOM 0 H GLU A 72 2.611 1.503 -9.448 1.00 0.00 H new ATOM 0 HA GLU A 72 0.013 1.088 -10.431 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.287 -0.348 -8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.052 0.882 -7.576 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.199 0.418 -7.325 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.387 -0.143 -8.974 1.00 0.00 H new ATOM 1089 N LEU A 73 0.199 3.347 -8.009 1.00 0.00 N ATOM 1090 CA LEU A 73 -0.483 4.498 -7.429 1.00 0.00 C ATOM 1091 C LEU A 73 -1.107 5.367 -8.516 1.00 0.00 C ATOM 1092 O LEU A 73 -2.305 5.646 -8.490 1.00 0.00 O ATOM 1093 CB LEU A 73 0.494 5.328 -6.595 1.00 0.00 C ATOM 1094 CG LEU A 73 0.767 4.821 -5.180 1.00 0.00 C ATOM 1095 CD1 LEU A 73 1.910 5.599 -4.544 1.00 0.00 C ATOM 1096 CD2 LEU A 73 -0.489 4.921 -4.325 1.00 0.00 C ATOM 0 H LEU A 73 1.072 3.097 -7.545 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.280 4.129 -6.783 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.442 5.381 -7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.109 6.345 -6.527 1.00 0.00 H new ATOM 0 HG LEU A 73 1.058 3.772 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.090 5.223 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.812 5.476 -5.143 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.648 6.656 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.275 4.555 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.811 5.961 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.281 4.318 -4.770 1.00 0.00 H new ATOM 1108 N GLN A 74 -0.286 5.790 -9.472 1.00 0.00 N ATOM 1109 CA GLN A 74 -0.758 6.626 -10.569 1.00 0.00 C ATOM 1110 C GLN A 74 -2.005 6.028 -11.213 1.00 0.00 C ATOM 1111 O GLN A 74 -2.942 6.746 -11.558 1.00 0.00 O ATOM 1112 CB GLN A 74 0.341 6.793 -11.620 1.00 0.00 C ATOM 1113 CG GLN A 74 1.619 7.408 -11.072 1.00 0.00 C ATOM 1114 CD GLN A 74 2.849 6.988 -11.851 1.00 0.00 C ATOM 1115 OE1 GLN A 74 2.753 6.541 -12.994 1.00 0.00 O ATOM 1116 NE2 GLN A 74 4.017 7.129 -11.234 1.00 0.00 N ATOM 0 H GLN A 74 0.709 5.567 -9.509 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.015 7.604 -10.162 1.00 0.00 H new ATOM 0 HB2 GLN A 74 0.572 5.818 -12.050 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -0.035 7.418 -12.430 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.533 8.494 -11.094 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.738 7.118 -10.028 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.051 7.504 -10.286 1.00 0.00 H new ATOM 0 HE22 GLN A 74 4.880 6.862 -11.708 1.00 0.00 H new ATOM 1125 N ARG A 75 -2.009 4.708 -11.369 1.00 0.00 N ATOM 1126 CA ARG A 75 -3.140 4.013 -11.972 1.00 0.00 C ATOM 1127 C ARG A 75 -4.440 4.365 -11.253 1.00 0.00 C ATOM 1128 O ARG A 75 -5.510 4.383 -11.859 1.00 0.00 O ATOM 1129 CB ARG A 75 -2.917 2.501 -11.933 1.00 0.00 C ATOM 1130 CG ARG A 75 -1.608 2.062 -12.571 1.00 0.00 C ATOM 1131 CD ARG A 75 -1.776 1.788 -14.056 1.00 0.00 C ATOM 1132 NE ARG A 75 -2.734 0.714 -14.309 1.00 0.00 N ATOM 1133 CZ ARG A 75 -2.913 0.155 -15.501 1.00 0.00 C ATOM 1134 NH1 ARG A 75 -2.204 0.566 -16.543 1.00 0.00 N ATOM 1135 NH2 ARG A 75 -3.804 -0.816 -15.653 1.00 0.00 N ATOM 0 H ARG A 75 -1.242 4.098 -11.086 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.220 4.334 -13.010 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -2.936 2.166 -10.896 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -3.744 2.007 -12.443 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.854 2.836 -12.426 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.243 1.164 -12.073 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.109 2.697 -14.557 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.811 1.522 -14.487 1.00 0.00 H new ATOM 0 HE ARG A 75 -3.296 0.375 -13.528 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.519 1.313 -16.431 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.344 0.135 -17.457 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -4.353 -1.134 -14.854 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -3.940 -1.244 -16.569 1.00 0.00 H new ATOM 1149 N TRP A 76 -4.336 4.642 -9.958 1.00 0.00 N ATOM 1150 CA TRP A 76 -5.503 4.992 -9.156 1.00 0.00 C ATOM 1151 C TRP A 76 -5.764 6.494 -9.201 1.00 0.00 C ATOM 1152 O TRP A 76 -6.728 6.946 -9.818 1.00 0.00 O ATOM 1153 CB TRP A 76 -5.307 4.540 -7.708 1.00 0.00 C ATOM 1154 CG TRP A 76 -5.017 3.075 -7.578 1.00 0.00 C ATOM 1155 CD1 TRP A 76 -3.844 2.505 -7.171 1.00 0.00 C ATOM 1156 CD2 TRP A 76 -5.915 1.996 -7.856 1.00 0.00 C ATOM 1157 NE1 TRP A 76 -3.960 1.136 -7.181 1.00 0.00 N ATOM 1158 CE2 TRP A 76 -5.220 0.798 -7.596 1.00 0.00 C ATOM 1159 CE3 TRP A 76 -7.238 1.924 -8.299 1.00 0.00 C ATOM 1160 CZ2 TRP A 76 -5.806 -0.454 -7.766 1.00 0.00 C ATOM 1161 CZ3 TRP A 76 -7.818 0.681 -8.467 1.00 0.00 C ATOM 1162 CH2 TRP A 76 -7.102 -0.494 -8.200 1.00 0.00 C ATOM 0 H TRP A 76 -3.457 4.631 -9.441 1.00 0.00 H new ATOM 0 HA TRP A 76 -6.368 4.479 -9.576 1.00 0.00 H new ATOM 0 HB2 TRP A 76 -4.487 5.106 -7.266 1.00 0.00 H new ATOM 0 HB3 TRP A 76 -6.204 4.778 -7.136 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.957 3.050 -6.884 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.226 0.478 -6.921 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -7.798 2.824 -8.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.256 -1.361 -7.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -8.840 0.614 -8.810 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -7.584 -1.450 -8.340 1.00 0.00 H new ATOM 1173 N ALA A 77 -4.900 7.260 -8.545 1.00 0.00 N ATOM 1174 CA ALA A 77 -5.037 8.711 -8.513 1.00 0.00 C ATOM 1175 C ALA A 77 -4.566 9.335 -9.822 1.00 0.00 C ATOM 1176 O ALA A 77 -5.374 9.805 -10.623 1.00 0.00 O ATOM 1177 CB ALA A 77 -4.258 9.289 -7.341 1.00 0.00 C ATOM 0 H ALA A 77 -4.097 6.900 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.093 8.949 -8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.369 10.373 -7.329 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.642 8.875 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.203 9.034 -7.444 1.00 0.00 H new ATOM 1183 N GLY A 78 -3.254 9.339 -10.034 1.00 0.00 N ATOM 1184 CA GLY A 78 -2.700 9.909 -11.248 1.00 0.00 C ATOM 1185 C GLY A 78 -1.292 10.435 -11.051 1.00 0.00 C ATOM 1186 O GLY A 78 -0.323 9.677 -11.009 1.00 0.00 O ATOM 0 H GLY A 78 -2.564 8.958 -9.386 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.695 9.152 -12.032 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.343 10.720 -11.591 1.00 0.00 H new ATOM 1190 N PRO A 79 -1.164 11.765 -10.925 1.00 0.00 N ATOM 1191 CA PRO A 79 0.132 12.421 -10.731 1.00 0.00 C ATOM 1192 C PRO A 79 0.725 12.137 -9.356 1.00 0.00 C ATOM 1193 O PRO A 79 0.217 12.614 -8.339 1.00 0.00 O ATOM 1194 CB PRO A 79 -0.198 13.909 -10.874 1.00 0.00 C ATOM 1195 CG PRO A 79 -1.640 14.013 -10.510 1.00 0.00 C ATOM 1196 CD PRO A 79 -2.276 12.729 -10.965 1.00 0.00 C ATOM 0 HA PRO A 79 0.879 12.066 -11.441 1.00 0.00 H new ATOM 0 HB2 PRO A 79 0.422 14.517 -10.215 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -0.020 14.258 -11.891 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -1.762 14.150 -9.436 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.104 14.872 -10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.092 12.429 -10.307 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.693 12.820 -11.968 1.00 0.00 H new ATOM 1204 N LEU A 80 1.800 11.358 -9.329 1.00 0.00 N ATOM 1205 CA LEU A 80 2.464 11.011 -8.077 1.00 0.00 C ATOM 1206 C LEU A 80 3.923 11.456 -8.091 1.00 0.00 C ATOM 1207 O LEU A 80 4.644 11.268 -9.071 1.00 0.00 O ATOM 1208 CB LEU A 80 2.380 9.503 -7.834 1.00 0.00 C ATOM 1209 CG LEU A 80 1.156 9.014 -7.058 1.00 0.00 C ATOM 1210 CD1 LEU A 80 1.173 9.557 -5.638 1.00 0.00 C ATOM 1211 CD2 LEU A 80 -0.125 9.422 -7.772 1.00 0.00 C ATOM 0 H LEU A 80 2.231 10.954 -10.160 1.00 0.00 H new ATOM 0 HA LEU A 80 1.954 11.532 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.398 8.998 -8.800 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.275 9.192 -7.295 1.00 0.00 H new ATOM 0 HG LEU A 80 1.191 7.926 -7.009 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.295 9.199 -5.101 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.074 9.216 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.162 10.647 -5.665 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.986 9.066 -7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.167 10.508 -7.852 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.140 8.984 -8.770 1.00 0.00 H new ATOM 1223 N PRO A 81 4.368 12.058 -6.979 1.00 0.00 N ATOM 1224 CA PRO A 81 5.746 12.540 -6.838 1.00 0.00 C ATOM 1225 C PRO A 81 6.752 11.398 -6.741 1.00 0.00 C ATOM 1226 O PRO A 81 6.403 10.233 -6.927 1.00 0.00 O ATOM 1227 CB PRO A 81 5.711 13.335 -5.530 1.00 0.00 C ATOM 1228 CG PRO A 81 4.585 12.743 -4.757 1.00 0.00 C ATOM 1229 CD PRO A 81 3.563 12.316 -5.774 1.00 0.00 C ATOM 0 HA PRO A 81 6.064 13.126 -7.700 1.00 0.00 H new ATOM 0 HB2 PRO A 81 6.653 13.247 -4.988 1.00 0.00 H new ATOM 0 HB3 PRO A 81 5.548 14.397 -5.716 1.00 0.00 H new ATOM 0 HG2 PRO A 81 4.923 11.894 -4.164 1.00 0.00 H new ATOM 0 HG3 PRO A 81 4.164 13.470 -4.062 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.024 11.425 -5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 81 2.819 13.093 -5.947 1.00 0.00 H new ATOM 1237 N ALA A 82 8.002 11.740 -6.448 1.00 0.00 N ATOM 1238 CA ALA A 82 9.058 10.743 -6.323 1.00 0.00 C ATOM 1239 C ALA A 82 9.883 10.971 -5.061 1.00 0.00 C ATOM 1240 O ALA A 82 9.931 10.118 -4.175 1.00 0.00 O ATOM 1241 CB ALA A 82 9.954 10.766 -7.553 1.00 0.00 C ATOM 0 H ALA A 82 8.308 12.700 -6.293 1.00 0.00 H new ATOM 0 HA ALA A 82 8.589 9.762 -6.246 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.738 10.016 -7.446 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.360 10.546 -8.440 1.00 0.00 H new ATOM 0 HB3 ALA A 82 10.406 11.752 -7.655 1.00 0.00 H new ATOM 1247 N THR A 83 10.532 12.128 -4.985 1.00 0.00 N ATOM 1248 CA THR A 83 11.357 12.468 -3.833 1.00 0.00 C ATOM 1249 C THR A 83 10.528 12.497 -2.553 1.00 0.00 C ATOM 1250 O THR A 83 11.050 12.279 -1.459 1.00 0.00 O ATOM 1251 CB THR A 83 12.044 13.835 -4.017 1.00 0.00 C ATOM 1252 OG1 THR A 83 11.107 14.790 -4.526 1.00 0.00 O ATOM 1253 CG2 THR A 83 13.228 13.722 -4.967 1.00 0.00 C ATOM 0 H THR A 83 10.502 12.846 -5.709 1.00 0.00 H new ATOM 0 HA THR A 83 12.120 11.694 -3.752 1.00 0.00 H new ATOM 0 HB THR A 83 12.408 14.167 -3.045 1.00 0.00 H new ATOM 0 HG1 THR A 83 11.551 15.656 -4.638 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.697 14.699 -5.082 1.00 0.00 H new ATOM 0 HG22 THR A 83 13.953 13.016 -4.562 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.882 13.369 -5.939 1.00 0.00 H new ATOM 1261 N HIS A 84 9.236 12.768 -2.697 1.00 0.00 N ATOM 1262 CA HIS A 84 8.334 12.824 -1.553 1.00 0.00 C ATOM 1263 C HIS A 84 8.180 11.447 -0.914 1.00 0.00 C ATOM 1264 O HIS A 84 8.050 11.327 0.305 1.00 0.00 O ATOM 1265 CB HIS A 84 6.965 13.357 -1.979 1.00 0.00 C ATOM 1266 CG HIS A 84 6.888 14.852 -2.009 1.00 0.00 C ATOM 1267 ND1 HIS A 84 5.811 15.560 -1.517 1.00 0.00 N ATOM 1268 CD2 HIS A 84 7.763 15.775 -2.473 1.00 0.00 C ATOM 1269 CE1 HIS A 84 6.026 16.853 -1.680 1.00 0.00 C ATOM 1270 NE2 HIS A 84 7.204 17.011 -2.257 1.00 0.00 N ATOM 0 H HIS A 84 8.789 12.952 -3.595 1.00 0.00 H new ATOM 0 HA HIS A 84 8.765 13.501 -0.816 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.725 12.969 -2.969 1.00 0.00 H new ATOM 0 HB3 HIS A 84 6.207 12.976 -1.295 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.722 15.576 -2.928 1.00 0.00 H new ATOM 0 HE1 HIS A 84 5.353 17.647 -1.391 1.00 0.00 H new ATOM 0 HE2 HIS A 84 7.629 17.905 -2.502 1.00 0.00 H new ATOM 1279 N LEU A 85 8.195 10.411 -1.745 1.00 0.00 N ATOM 1280 CA LEU A 85 8.057 9.041 -1.263 1.00 0.00 C ATOM 1281 C LEU A 85 9.225 8.661 -0.358 1.00 0.00 C ATOM 1282 O LEU A 85 10.347 9.131 -0.547 1.00 0.00 O ATOM 1283 CB LEU A 85 7.973 8.070 -2.441 1.00 0.00 C ATOM 1284 CG LEU A 85 7.863 6.587 -2.083 1.00 0.00 C ATOM 1285 CD1 LEU A 85 6.483 6.273 -1.527 1.00 0.00 C ATOM 1286 CD2 LEU A 85 8.160 5.722 -3.298 1.00 0.00 C ATOM 0 H LEU A 85 8.301 10.493 -2.756 1.00 0.00 H new ATOM 0 HA LEU A 85 7.136 8.978 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.110 8.341 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 85 8.857 8.208 -3.063 1.00 0.00 H new ATOM 0 HG LEU A 85 8.602 6.363 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.423 5.213 -1.278 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.308 6.867 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.726 6.513 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 85 8.077 4.670 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.446 5.949 -4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.170 5.926 -3.652 1.00 0.00 H new ATOM 1298 N ARG A 86 8.954 7.807 0.623 1.00 0.00 N ATOM 1299 CA ARG A 86 9.983 7.364 1.556 1.00 0.00 C ATOM 1300 C ARG A 86 9.507 6.155 2.356 1.00 0.00 C ATOM 1301 O ARG A 86 8.319 6.021 2.651 1.00 0.00 O ATOM 1302 CB ARG A 86 10.363 8.500 2.508 1.00 0.00 C ATOM 1303 CG ARG A 86 9.167 9.193 3.138 1.00 0.00 C ATOM 1304 CD ARG A 86 9.550 10.541 3.728 1.00 0.00 C ATOM 1305 NE ARG A 86 9.469 11.613 2.740 1.00 0.00 N ATOM 1306 CZ ARG A 86 9.926 12.843 2.951 1.00 0.00 C ATOM 1307 NH1 ARG A 86 10.494 13.153 4.109 1.00 0.00 N ATOM 1308 NH2 ARG A 86 9.816 13.765 2.003 1.00 0.00 N ATOM 0 H ARG A 86 8.031 7.408 0.793 1.00 0.00 H new ATOM 0 HA ARG A 86 10.861 7.074 0.978 1.00 0.00 H new ATOM 0 HB2 ARG A 86 11.000 8.102 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 86 10.954 9.237 1.963 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.389 9.331 2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.748 8.559 3.919 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.892 10.770 4.566 1.00 0.00 H new ATOM 0 HD3 ARG A 86 10.564 10.489 4.124 1.00 0.00 H new ATOM 0 HE ARG A 86 9.038 11.407 1.839 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.581 12.447 4.840 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.844 14.098 4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 86 9.380 13.530 1.111 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.167 14.709 2.166 1.00 0.00 H new ATOM 1322 N HIS A 87 10.442 5.275 2.703 1.00 0.00 N ATOM 1323 CA HIS A 87 10.119 4.077 3.469 1.00 0.00 C ATOM 1324 C HIS A 87 10.009 4.396 4.956 1.00 0.00 C ATOM 1325 O HIS A 87 10.943 4.926 5.559 1.00 0.00 O ATOM 1326 CB HIS A 87 11.180 3.000 3.243 1.00 0.00 C ATOM 1327 CG HIS A 87 11.109 1.873 4.227 1.00 0.00 C ATOM 1328 ND1 HIS A 87 11.965 1.757 5.302 1.00 0.00 N ATOM 1329 CD2 HIS A 87 10.275 0.809 4.296 1.00 0.00 C ATOM 1330 CE1 HIS A 87 11.662 0.670 5.988 1.00 0.00 C ATOM 1331 NE2 HIS A 87 10.640 0.077 5.398 1.00 0.00 N ATOM 0 H HIS A 87 11.429 5.370 2.465 1.00 0.00 H new ATOM 0 HA HIS A 87 9.155 3.704 3.124 1.00 0.00 H new ATOM 0 HB2 HIS A 87 11.070 2.599 2.235 1.00 0.00 H new ATOM 0 HB3 HIS A 87 12.168 3.458 3.298 1.00 0.00 H new ATOM 0 HD2 HIS A 87 9.472 0.579 3.611 1.00 0.00 H new ATOM 0 HE1 HIS A 87 12.164 0.325 6.880 1.00 0.00 H new ATOM 0 HE2 HIS A 87 10.194 -0.785 5.711 1.00 0.00 H new ATOM 1340 N LEU A 88 8.862 4.071 5.543 1.00 0.00 N ATOM 1341 CA LEU A 88 8.628 4.323 6.960 1.00 0.00 C ATOM 1342 C LEU A 88 8.183 3.051 7.674 1.00 0.00 C ATOM 1343 O LEU A 88 7.001 2.711 7.678 1.00 0.00 O ATOM 1344 CB LEU A 88 7.574 5.417 7.137 1.00 0.00 C ATOM 1345 CG LEU A 88 7.781 6.688 6.313 1.00 0.00 C ATOM 1346 CD1 LEU A 88 6.670 7.689 6.588 1.00 0.00 C ATOM 1347 CD2 LEU A 88 9.140 7.303 6.612 1.00 0.00 C ATOM 0 H LEU A 88 8.079 3.632 5.059 1.00 0.00 H new ATOM 0 HA LEU A 88 9.566 4.656 7.404 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.600 4.999 6.884 1.00 0.00 H new ATOM 0 HB3 LEU A 88 7.539 5.693 8.191 1.00 0.00 H new ATOM 0 HG LEU A 88 7.750 6.421 5.257 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.834 8.587 5.993 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.709 7.248 6.322 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.669 7.950 7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 88 9.269 8.207 6.016 1.00 0.00 H new ATOM 0 HD22 LEU A 88 9.200 7.555 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 88 9.925 6.589 6.363 1.00 0.00 H new ATOM 1359 N GLY A 89 9.139 2.352 8.280 1.00 0.00 N ATOM 1360 CA GLY A 89 8.825 1.126 8.990 1.00 0.00 C ATOM 1361 C GLY A 89 8.355 0.023 8.063 1.00 0.00 C ATOM 1362 O GLY A 89 8.402 0.168 6.842 1.00 0.00 O ATOM 0 H GLY A 89 10.125 2.613 8.292 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.708 0.788 9.533 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.052 1.327 9.732 1.00 0.00 H new ATOM 1366 N GLU A 90 7.905 -1.085 8.645 1.00 0.00 N ATOM 1367 CA GLU A 90 7.429 -2.218 7.860 1.00 0.00 C ATOM 1368 C GLU A 90 6.355 -2.992 8.619 1.00 0.00 C ATOM 1369 O GLU A 90 6.109 -2.740 9.799 1.00 0.00 O ATOM 1370 CB GLU A 90 8.592 -3.150 7.511 1.00 0.00 C ATOM 1371 CG GLU A 90 9.094 -3.966 8.690 1.00 0.00 C ATOM 1372 CD GLU A 90 10.062 -3.193 9.564 1.00 0.00 C ATOM 1373 OE1 GLU A 90 10.947 -2.508 9.008 1.00 0.00 O ATOM 1374 OE2 GLU A 90 9.937 -3.272 10.804 1.00 0.00 O ATOM 0 H GLU A 90 7.860 -1.222 9.655 1.00 0.00 H new ATOM 0 HA GLU A 90 6.993 -1.831 6.939 1.00 0.00 H new ATOM 0 HB2 GLU A 90 8.277 -3.829 6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.416 -2.556 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 90 8.244 -4.288 9.292 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.583 -4.867 8.321 1.00 0.00 H new ATOM 1381 N VAL A 91 5.717 -3.935 7.933 1.00 0.00 N ATOM 1382 CA VAL A 91 4.669 -4.746 8.541 1.00 0.00 C ATOM 1383 C VAL A 91 4.749 -6.193 8.068 1.00 0.00 C ATOM 1384 O VAL A 91 4.377 -6.508 6.938 1.00 0.00 O ATOM 1385 CB VAL A 91 3.270 -4.188 8.220 1.00 0.00 C ATOM 1386 CG1 VAL A 91 2.192 -5.185 8.620 1.00 0.00 C ATOM 1387 CG2 VAL A 91 3.056 -2.853 8.916 1.00 0.00 C ATOM 0 H VAL A 91 5.908 -4.156 6.956 1.00 0.00 H new ATOM 0 HA VAL A 91 4.827 -4.711 9.619 1.00 0.00 H new ATOM 0 HB VAL A 91 3.201 -4.026 7.144 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.210 -4.773 8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.335 -6.116 8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.257 -5.381 9.690 1.00 0.00 H new ATOM 0 HG21 VAL A 91 2.062 -2.474 8.678 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.145 -2.986 9.994 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.807 -2.141 8.576 1.00 0.00 H new ATOM 1397 N VAL A 92 5.237 -7.070 8.940 1.00 0.00 N ATOM 1398 CA VAL A 92 5.365 -8.484 8.610 1.00 0.00 C ATOM 1399 C VAL A 92 4.461 -9.337 9.493 1.00 0.00 C ATOM 1400 O VAL A 92 4.691 -9.466 10.696 1.00 0.00 O ATOM 1401 CB VAL A 92 6.820 -8.967 8.766 1.00 0.00 C ATOM 1402 CG1 VAL A 92 6.894 -10.482 8.654 1.00 0.00 C ATOM 1403 CG2 VAL A 92 7.713 -8.304 7.730 1.00 0.00 C ATOM 0 H VAL A 92 5.550 -6.826 9.880 1.00 0.00 H new ATOM 0 HA VAL A 92 5.062 -8.596 7.569 1.00 0.00 H new ATOM 0 HB VAL A 92 7.176 -8.682 9.756 1.00 0.00 H new ATOM 0 HG11 VAL A 92 7.929 -10.805 8.767 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.285 -10.935 9.437 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.521 -10.793 7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 92 8.737 -8.656 7.854 1.00 0.00 H new ATOM 0 HG22 VAL A 92 7.361 -8.558 6.730 1.00 0.00 H new ATOM 0 HG23 VAL A 92 7.682 -7.222 7.862 1.00 0.00 H new ATOM 1413 N HIS A 93 3.431 -9.920 8.889 1.00 0.00 N ATOM 1414 CA HIS A 93 2.491 -10.762 9.620 1.00 0.00 C ATOM 1415 C HIS A 93 2.741 -12.238 9.324 1.00 0.00 C ATOM 1416 O HIS A 93 2.831 -12.644 8.165 1.00 0.00 O ATOM 1417 CB HIS A 93 1.052 -10.394 9.255 1.00 0.00 C ATOM 1418 CG HIS A 93 0.024 -11.167 10.022 1.00 0.00 C ATOM 1419 ND1 HIS A 93 -0.579 -10.690 11.167 1.00 0.00 N ATOM 1420 CD2 HIS A 93 -0.510 -12.391 9.801 1.00 0.00 C ATOM 1421 CE1 HIS A 93 -1.436 -11.587 11.617 1.00 0.00 C ATOM 1422 NE2 HIS A 93 -1.415 -12.629 10.805 1.00 0.00 N ATOM 0 H HIS A 93 3.226 -9.825 7.894 1.00 0.00 H new ATOM 0 HA HIS A 93 2.642 -10.592 10.686 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.902 -9.329 9.433 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.901 -10.563 8.189 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -0.269 -13.057 8.986 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -2.050 -11.486 12.499 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -1.979 -13.473 10.908 1.00 0.00 H new ATOM 1431 N THR A 94 2.854 -13.038 10.380 1.00 0.00 N ATOM 1432 CA THR A 94 3.096 -14.467 10.235 1.00 0.00 C ATOM 1433 C THR A 94 1.800 -15.260 10.360 1.00 0.00 C ATOM 1434 O THR A 94 1.198 -15.319 11.432 1.00 0.00 O ATOM 1435 CB THR A 94 4.099 -14.977 11.286 1.00 0.00 C ATOM 1436 OG1 THR A 94 5.261 -14.140 11.301 1.00 0.00 O ATOM 1437 CG2 THR A 94 4.508 -16.413 10.992 1.00 0.00 C ATOM 0 H THR A 94 2.782 -12.719 11.346 1.00 0.00 H new ATOM 0 HA THR A 94 3.516 -14.616 9.240 1.00 0.00 H new ATOM 0 HB THR A 94 3.615 -14.945 12.262 1.00 0.00 H new ATOM 0 HG1 THR A 94 5.893 -14.470 11.973 1.00 0.00 H new ATOM 0 HG21 THR A 94 5.217 -16.751 11.748 1.00 0.00 H new ATOM 0 HG22 THR A 94 3.626 -17.053 11.009 1.00 0.00 H new ATOM 0 HG23 THR A 94 4.974 -16.464 10.008 1.00 0.00 H new ATOM 1445 N PHE A 95 1.374 -15.867 9.257 1.00 0.00 N ATOM 1446 CA PHE A 95 0.147 -16.657 9.245 1.00 0.00 C ATOM 1447 C PHE A 95 0.406 -18.072 9.754 1.00 0.00 C ATOM 1448 O PHE A 95 1.513 -18.396 10.184 1.00 0.00 O ATOM 1449 CB PHE A 95 -0.435 -16.710 7.830 1.00 0.00 C ATOM 1450 CG PHE A 95 -0.990 -15.396 7.362 1.00 0.00 C ATOM 1451 CD1 PHE A 95 -2.100 -14.840 7.975 1.00 0.00 C ATOM 1452 CD2 PHE A 95 -0.402 -14.716 6.307 1.00 0.00 C ATOM 1453 CE1 PHE A 95 -2.614 -13.631 7.545 1.00 0.00 C ATOM 1454 CE2 PHE A 95 -0.911 -13.507 5.873 1.00 0.00 C ATOM 1455 CZ PHE A 95 -2.017 -12.963 6.492 1.00 0.00 C ATOM 0 H PHE A 95 1.859 -15.827 8.361 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.572 -16.177 9.909 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.342 -17.035 7.138 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -1.224 -17.461 7.798 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.570 -15.357 8.799 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.465 -15.136 5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.481 -13.209 8.031 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.443 -12.988 5.049 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.416 -12.018 6.155 1.00 0.00 H new ATOM 1465 N SER A 96 -0.624 -18.911 9.701 1.00 0.00 N ATOM 1466 CA SER A 96 -0.510 -20.290 10.161 1.00 0.00 C ATOM 1467 C SER A 96 0.720 -20.963 9.560 1.00 0.00 C ATOM 1468 O SER A 96 1.658 -21.320 10.273 1.00 0.00 O ATOM 1469 CB SER A 96 -1.769 -21.078 9.792 1.00 0.00 C ATOM 1470 OG SER A 96 -2.868 -20.687 10.595 1.00 0.00 O ATOM 0 H SER A 96 -1.546 -18.660 9.344 1.00 0.00 H new ATOM 0 HA SER A 96 -0.402 -20.278 11.246 1.00 0.00 H new ATOM 0 HB2 SER A 96 -2.007 -20.917 8.741 1.00 0.00 H new ATOM 0 HB3 SER A 96 -1.584 -22.145 9.918 1.00 0.00 H new ATOM 0 HG SER A 96 -3.660 -21.203 10.339 1.00 0.00 H new ATOM 1476 N HIS A 97 0.709 -21.134 8.241 1.00 0.00 N ATOM 1477 CA HIS A 97 1.822 -21.765 7.541 1.00 0.00 C ATOM 1478 C HIS A 97 2.332 -20.871 6.415 1.00 0.00 C ATOM 1479 O HIS A 97 2.849 -21.358 5.409 1.00 0.00 O ATOM 1480 CB HIS A 97 1.398 -23.122 6.981 1.00 0.00 C ATOM 1481 CG HIS A 97 0.158 -23.062 6.141 1.00 0.00 C ATOM 1482 ND1 HIS A 97 -0.510 -24.186 5.704 1.00 0.00 N ATOM 1483 CD2 HIS A 97 -0.535 -22.003 5.661 1.00 0.00 C ATOM 1484 CE1 HIS A 97 -1.559 -23.821 4.989 1.00 0.00 C ATOM 1485 NE2 HIS A 97 -1.597 -22.502 4.948 1.00 0.00 N ATOM 0 H HIS A 97 -0.059 -20.844 7.636 1.00 0.00 H new ATOM 0 HA HIS A 97 2.631 -21.915 8.256 1.00 0.00 H new ATOM 0 HB2 HIS A 97 2.213 -23.530 6.383 1.00 0.00 H new ATOM 0 HB3 HIS A 97 1.234 -23.812 7.808 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -0.297 -20.960 5.811 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.266 -24.488 4.518 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -2.301 -21.944 4.465 1.00 0.00 H new ATOM 1494 N ILE A 98 2.181 -19.562 6.589 1.00 0.00 N ATOM 1495 CA ILE A 98 2.625 -18.603 5.587 1.00 0.00 C ATOM 1496 C ILE A 98 3.189 -17.346 6.241 1.00 0.00 C ATOM 1497 O ILE A 98 2.742 -16.938 7.314 1.00 0.00 O ATOM 1498 CB ILE A 98 1.478 -18.205 4.640 1.00 0.00 C ATOM 1499 CG1 ILE A 98 1.143 -19.361 3.695 1.00 0.00 C ATOM 1500 CG2 ILE A 98 1.851 -16.959 3.850 1.00 0.00 C ATOM 1501 CD1 ILE A 98 -0.268 -19.310 3.155 1.00 0.00 C ATOM 0 H ILE A 98 1.754 -19.142 7.415 1.00 0.00 H new ATOM 0 HA ILE A 98 3.409 -19.092 5.009 1.00 0.00 H new ATOM 0 HB ILE A 98 0.594 -17.981 5.238 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.844 -19.352 2.860 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.288 -20.304 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.030 -16.690 3.185 1.00 0.00 H new ATOM 0 HG22 ILE A 98 2.045 -16.136 4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.746 -17.157 3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -0.435 -20.160 2.493 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -0.976 -19.350 3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -0.412 -18.383 2.600 1.00 0.00 H new ATOM 1513 N LYS A 99 4.170 -16.733 5.588 1.00 0.00 N ATOM 1514 CA LYS A 99 4.792 -15.520 6.104 1.00 0.00 C ATOM 1515 C LYS A 99 4.781 -14.414 5.053 1.00 0.00 C ATOM 1516 O LYS A 99 5.455 -14.512 4.026 1.00 0.00 O ATOM 1517 CB LYS A 99 6.231 -15.806 6.541 1.00 0.00 C ATOM 1518 CG LYS A 99 7.018 -14.559 6.901 1.00 0.00 C ATOM 1519 CD LYS A 99 8.325 -14.904 7.594 1.00 0.00 C ATOM 1520 CE LYS A 99 9.286 -13.725 7.591 1.00 0.00 C ATOM 1521 NZ LYS A 99 10.150 -13.718 6.378 1.00 0.00 N ATOM 0 H LYS A 99 4.552 -17.057 4.699 1.00 0.00 H new ATOM 0 HA LYS A 99 4.216 -15.185 6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 99 6.214 -16.475 7.401 1.00 0.00 H new ATOM 0 HB3 LYS A 99 6.748 -16.332 5.738 1.00 0.00 H new ATOM 0 HG2 LYS A 99 7.225 -13.985 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 99 6.417 -13.924 7.552 1.00 0.00 H new ATOM 0 HD2 LYS A 99 8.124 -15.208 8.621 1.00 0.00 H new ATOM 0 HD3 LYS A 99 8.789 -15.754 7.095 1.00 0.00 H new ATOM 0 HE2 LYS A 99 8.720 -12.795 7.639 1.00 0.00 H new ATOM 0 HE3 LYS A 99 9.912 -13.764 8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 10.791 -12.900 6.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 10.709 -14.594 6.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 9.554 -13.655 5.528 1.00 0.00 H new ATOM 1535 N LEU A 100 4.014 -13.363 5.316 1.00 0.00 N ATOM 1536 CA LEU A 100 3.916 -12.237 4.394 1.00 0.00 C ATOM 1537 C LEU A 100 4.813 -11.086 4.841 1.00 0.00 C ATOM 1538 O LEU A 100 4.973 -10.838 6.037 1.00 0.00 O ATOM 1539 CB LEU A 100 2.466 -11.759 4.293 1.00 0.00 C ATOM 1540 CG LEU A 100 1.622 -12.403 3.194 1.00 0.00 C ATOM 1541 CD1 LEU A 100 2.081 -11.934 1.822 1.00 0.00 C ATOM 1542 CD2 LEU A 100 1.690 -13.921 3.290 1.00 0.00 C ATOM 0 H LEU A 100 3.450 -13.266 6.161 1.00 0.00 H new ATOM 0 HA LEU A 100 4.250 -12.574 3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 100 1.978 -11.939 5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.470 -10.681 4.135 1.00 0.00 H new ATOM 0 HG LEU A 100 0.586 -12.095 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.468 -12.404 1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.980 -10.851 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.125 -12.211 1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.083 -14.363 2.500 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.724 -14.247 3.179 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.311 -14.242 4.261 1.00 0.00 H new ATOM 1554 N THR A 101 5.394 -10.385 3.874 1.00 0.00 N ATOM 1555 CA THR A 101 6.274 -9.260 4.167 1.00 0.00 C ATOM 1556 C THR A 101 5.843 -8.012 3.405 1.00 0.00 C ATOM 1557 O THR A 101 5.986 -7.938 2.184 1.00 0.00 O ATOM 1558 CB THR A 101 7.738 -9.584 3.814 1.00 0.00 C ATOM 1559 OG1 THR A 101 8.227 -10.628 4.664 1.00 0.00 O ATOM 1560 CG2 THR A 101 8.615 -8.350 3.959 1.00 0.00 C ATOM 0 H THR A 101 5.271 -10.576 2.880 1.00 0.00 H new ATOM 0 HA THR A 101 6.200 -9.072 5.238 1.00 0.00 H new ATOM 0 HB THR A 101 7.775 -9.915 2.776 1.00 0.00 H new ATOM 0 HG1 THR A 101 9.158 -10.830 4.432 1.00 0.00 H new ATOM 0 HG21 THR A 101 9.644 -8.603 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.257 -7.569 3.289 1.00 0.00 H new ATOM 0 HG23 THR A 101 8.573 -7.993 4.988 1.00 0.00 H new ATOM 1568 N TYR A 102 5.316 -7.033 4.132 1.00 0.00 N ATOM 1569 CA TYR A 102 4.863 -5.788 3.524 1.00 0.00 C ATOM 1570 C TYR A 102 5.794 -4.634 3.886 1.00 0.00 C ATOM 1571 O TYR A 102 6.396 -4.624 4.959 1.00 0.00 O ATOM 1572 CB TYR A 102 3.436 -5.467 3.972 1.00 0.00 C ATOM 1573 CG TYR A 102 2.383 -6.305 3.285 1.00 0.00 C ATOM 1574 CD1 TYR A 102 2.123 -7.606 3.699 1.00 0.00 C ATOM 1575 CD2 TYR A 102 1.645 -5.796 2.223 1.00 0.00 C ATOM 1576 CE1 TYR A 102 1.161 -8.376 3.074 1.00 0.00 C ATOM 1577 CE2 TYR A 102 0.680 -6.559 1.593 1.00 0.00 C ATOM 1578 CZ TYR A 102 0.443 -7.848 2.022 1.00 0.00 C ATOM 1579 OH TYR A 102 -0.516 -8.612 1.397 1.00 0.00 O ATOM 0 H TYR A 102 5.192 -7.078 5.143 1.00 0.00 H new ATOM 0 HA TYR A 102 4.877 -5.916 2.442 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.360 -5.615 5.049 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.232 -4.414 3.780 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.683 -8.022 4.524 1.00 0.00 H new ATOM 0 HD2 TYR A 102 1.829 -4.787 1.884 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.973 -9.386 3.408 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.115 -6.148 0.770 1.00 0.00 H new ATOM 0 HH TYR A 102 -0.931 -8.092 0.677 1.00 0.00 H new ATOM 1589 N GLN A 103 5.904 -3.666 2.982 1.00 0.00 N ATOM 1590 CA GLN A 103 6.762 -2.508 3.205 1.00 0.00 C ATOM 1591 C GLN A 103 5.934 -1.234 3.328 1.00 0.00 C ATOM 1592 O GLN A 103 5.306 -0.793 2.363 1.00 0.00 O ATOM 1593 CB GLN A 103 7.772 -2.366 2.066 1.00 0.00 C ATOM 1594 CG GLN A 103 8.728 -3.544 1.951 1.00 0.00 C ATOM 1595 CD GLN A 103 9.769 -3.558 3.052 1.00 0.00 C ATOM 1596 OE1 GLN A 103 10.795 -2.883 2.962 1.00 0.00 O ATOM 1597 NE2 GLN A 103 9.512 -4.331 4.100 1.00 0.00 N ATOM 0 H GLN A 103 5.410 -3.660 2.089 1.00 0.00 H new ATOM 0 HA GLN A 103 7.301 -2.662 4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 103 7.233 -2.253 1.125 1.00 0.00 H new ATOM 0 HB3 GLN A 103 8.349 -1.453 2.215 1.00 0.00 H new ATOM 0 HG2 GLN A 103 8.159 -4.473 1.982 1.00 0.00 H new ATOM 0 HG3 GLN A 103 9.228 -3.508 0.983 1.00 0.00 H new ATOM 0 HE21 GLN A 103 8.649 -4.874 4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.177 -4.382 4.871 1.00 0.00 H new ATOM 1606 N VAL A 104 5.935 -0.645 4.519 1.00 0.00 N ATOM 1607 CA VAL A 104 5.183 0.580 4.768 1.00 0.00 C ATOM 1608 C VAL A 104 5.840 1.775 4.085 1.00 0.00 C ATOM 1609 O VAL A 104 7.037 2.014 4.245 1.00 0.00 O ATOM 1610 CB VAL A 104 5.061 0.869 6.276 1.00 0.00 C ATOM 1611 CG1 VAL A 104 4.282 2.153 6.513 1.00 0.00 C ATOM 1612 CG2 VAL A 104 4.403 -0.303 6.989 1.00 0.00 C ATOM 0 H VAL A 104 6.448 -0.996 5.328 1.00 0.00 H new ATOM 0 HA VAL A 104 4.186 0.429 4.354 1.00 0.00 H new ATOM 0 HB VAL A 104 6.062 1.000 6.686 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.206 2.340 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.798 2.985 6.035 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.282 2.055 6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.324 -0.083 8.054 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.407 -0.467 6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.006 -1.200 6.847 1.00 0.00 H new ATOM 1622 N TYR A 105 5.049 2.524 3.324 1.00 0.00 N ATOM 1623 CA TYR A 105 5.554 3.694 2.616 1.00 0.00 C ATOM 1624 C TYR A 105 4.625 4.889 2.808 1.00 0.00 C ATOM 1625 O TYR A 105 3.412 4.733 2.936 1.00 0.00 O ATOM 1626 CB TYR A 105 5.706 3.386 1.125 1.00 0.00 C ATOM 1627 CG TYR A 105 7.053 2.804 0.761 1.00 0.00 C ATOM 1628 CD1 TYR A 105 8.187 3.606 0.708 1.00 0.00 C ATOM 1629 CD2 TYR A 105 7.193 1.452 0.472 1.00 0.00 C ATOM 1630 CE1 TYR A 105 9.420 3.078 0.376 1.00 0.00 C ATOM 1631 CE2 TYR A 105 8.422 0.916 0.140 1.00 0.00 C ATOM 1632 CZ TYR A 105 9.532 1.733 0.093 1.00 0.00 C ATOM 1633 OH TYR A 105 10.758 1.203 -0.238 1.00 0.00 O ATOM 0 H TYR A 105 4.056 2.341 3.182 1.00 0.00 H new ATOM 0 HA TYR A 105 6.530 3.946 3.030 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.925 2.687 0.826 1.00 0.00 H new ATOM 0 HB3 TYR A 105 5.550 4.302 0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 105 8.103 4.660 0.930 1.00 0.00 H new ATOM 0 HD2 TYR A 105 6.326 0.809 0.508 1.00 0.00 H new ATOM 0 HE1 TYR A 105 10.291 3.715 0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 105 8.513 -0.137 -0.082 1.00 0.00 H new ATOM 0 HH TYR A 105 10.664 0.242 -0.407 1.00 0.00 H new ATOM 1643 N GLY A 106 5.207 6.084 2.826 1.00 0.00 N ATOM 1644 CA GLY A 106 4.419 7.290 3.002 1.00 0.00 C ATOM 1645 C GLY A 106 4.535 8.236 1.823 1.00 0.00 C ATOM 1646 O GLY A 106 5.628 8.456 1.298 1.00 0.00 O ATOM 0 H GLY A 106 6.210 6.239 2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.373 7.019 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 106 4.742 7.802 3.908 1.00 0.00 H new ATOM 1650 N LEU A 107 3.406 8.797 1.403 1.00 0.00 N ATOM 1651 CA LEU A 107 3.385 9.724 0.276 1.00 0.00 C ATOM 1652 C LEU A 107 2.166 10.638 0.346 1.00 0.00 C ATOM 1653 O LEU A 107 1.027 10.178 0.266 1.00 0.00 O ATOM 1654 CB LEU A 107 3.383 8.952 -1.045 1.00 0.00 C ATOM 1655 CG LEU A 107 3.682 9.771 -2.301 1.00 0.00 C ATOM 1656 CD1 LEU A 107 2.647 10.870 -2.480 1.00 0.00 C ATOM 1657 CD2 LEU A 107 5.083 10.362 -2.232 1.00 0.00 C ATOM 0 H LEU A 107 2.493 8.626 1.826 1.00 0.00 H new ATOM 0 HA LEU A 107 4.282 10.341 0.328 1.00 0.00 H new ATOM 0 HB2 LEU A 107 4.118 8.150 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 107 2.407 8.481 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 107 3.631 9.108 -3.164 1.00 0.00 H new ATOM 0 HD11 LEU A 107 2.876 11.443 -3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 107 1.657 10.425 -2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.665 11.532 -1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.278 10.942 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.162 11.011 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.814 9.557 -2.152 1.00 0.00 H new ATOM 1669 N ALA A 108 2.413 11.935 0.494 1.00 0.00 N ATOM 1670 CA ALA A 108 1.337 12.914 0.570 1.00 0.00 C ATOM 1671 C ALA A 108 1.668 14.160 -0.245 1.00 0.00 C ATOM 1672 O ALA A 108 2.793 14.661 -0.201 1.00 0.00 O ATOM 1673 CB ALA A 108 1.063 13.287 2.020 1.00 0.00 C ATOM 0 H ALA A 108 3.350 12.332 0.564 1.00 0.00 H new ATOM 0 HA ALA A 108 0.440 12.463 0.146 1.00 0.00 H new ATOM 0 HB1 ALA A 108 0.257 14.019 2.061 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.773 12.396 2.576 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.963 13.713 2.462 1.00 0.00 H new ATOM 1679 N LEU A 109 0.685 14.655 -0.987 1.00 0.00 N ATOM 1680 CA LEU A 109 0.872 15.843 -1.813 1.00 0.00 C ATOM 1681 C LEU A 109 0.851 17.108 -0.961 1.00 0.00 C ATOM 1682 O LEU A 109 -0.205 17.532 -0.491 1.00 0.00 O ATOM 1683 CB LEU A 109 -0.214 15.918 -2.887 1.00 0.00 C ATOM 1684 CG LEU A 109 -0.272 14.746 -3.867 1.00 0.00 C ATOM 1685 CD1 LEU A 109 -1.594 14.744 -4.620 1.00 0.00 C ATOM 1686 CD2 LEU A 109 0.897 14.806 -4.839 1.00 0.00 C ATOM 0 H LEU A 109 -0.251 14.252 -1.034 1.00 0.00 H new ATOM 0 HA LEU A 109 1.846 15.770 -2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -1.182 15.999 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.070 16.836 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.200 13.818 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -1.617 13.903 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.417 14.652 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.697 15.675 -5.177 1.00 0.00 H new ATOM 0 HD21 LEU A 109 0.840 13.964 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.856 15.739 -5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.834 14.757 -4.284 1.00 0.00 H new ATOM 1698 N GLU A 110 2.022 17.706 -0.769 1.00 0.00 N ATOM 1699 CA GLU A 110 2.136 18.924 0.026 1.00 0.00 C ATOM 1700 C GLU A 110 1.007 19.897 -0.306 1.00 0.00 C ATOM 1701 O GLU A 110 0.432 20.523 0.583 1.00 0.00 O ATOM 1702 CB GLU A 110 3.489 19.593 -0.217 1.00 0.00 C ATOM 1703 CG GLU A 110 3.652 20.917 0.509 1.00 0.00 C ATOM 1704 CD GLU A 110 3.687 20.756 2.017 1.00 0.00 C ATOM 1705 OE1 GLU A 110 4.027 19.650 2.486 1.00 0.00 O ATOM 1706 OE2 GLU A 110 3.375 21.734 2.725 1.00 0.00 O ATOM 0 H GLU A 110 2.905 17.368 -1.152 1.00 0.00 H new ATOM 0 HA GLU A 110 2.059 18.650 1.078 1.00 0.00 H new ATOM 0 HB2 GLU A 110 4.282 18.915 0.099 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.617 19.757 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.572 21.398 0.177 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.830 21.580 0.237 1.00 0.00 H new ATOM 1713 N GLY A 111 0.697 20.018 -1.594 1.00 0.00 N ATOM 1714 CA GLY A 111 -0.359 20.916 -2.020 1.00 0.00 C ATOM 1715 C GLY A 111 -0.122 21.470 -3.412 1.00 0.00 C ATOM 1716 O GLY A 111 -0.080 22.685 -3.603 1.00 0.00 O ATOM 0 H GLY A 111 1.159 19.510 -2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.312 20.387 -2.000 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -0.438 21.741 -1.312 1.00 0.00 H new ATOM 1720 N GLN A 112 0.032 20.577 -4.383 1.00 0.00 N ATOM 1721 CA GLN A 112 0.269 20.984 -5.763 1.00 0.00 C ATOM 1722 C GLN A 112 -1.036 21.015 -6.552 1.00 0.00 C ATOM 1723 O GLN A 112 -1.531 22.083 -6.913 1.00 0.00 O ATOM 1724 CB GLN A 112 1.263 20.034 -6.434 1.00 0.00 C ATOM 1725 CG GLN A 112 2.575 19.893 -5.679 1.00 0.00 C ATOM 1726 CD GLN A 112 3.742 19.572 -6.592 1.00 0.00 C ATOM 1727 OE1 GLN A 112 3.579 19.450 -7.807 1.00 0.00 O ATOM 1728 NE2 GLN A 112 4.927 19.433 -6.011 1.00 0.00 N ATOM 0 H GLN A 112 -0.003 19.568 -4.240 1.00 0.00 H new ATOM 0 HA GLN A 112 0.690 21.989 -5.752 1.00 0.00 H new ATOM 0 HB2 GLN A 112 0.803 19.051 -6.533 1.00 0.00 H new ATOM 0 HB3 GLN A 112 1.470 20.392 -7.443 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.782 20.819 -5.142 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.477 19.106 -4.931 1.00 0.00 H new ATOM 0 HE21 GLN A 112 5.016 19.543 -5.001 1.00 0.00 H new ATOM 0 HE22 GLN A 112 5.749 19.216 -6.575 1.00 0.00 H new ATOM 1737 N THR A 113 -1.588 19.835 -6.819 1.00 0.00 N ATOM 1738 CA THR A 113 -2.834 19.727 -7.568 1.00 0.00 C ATOM 1739 C THR A 113 -3.602 18.469 -7.178 1.00 0.00 C ATOM 1740 O THR A 113 -3.039 17.381 -7.062 1.00 0.00 O ATOM 1741 CB THR A 113 -2.578 19.709 -9.086 1.00 0.00 C ATOM 1742 OG1 THR A 113 -1.558 18.754 -9.399 1.00 0.00 O ATOM 1743 CG2 THR A 113 -2.161 21.085 -9.582 1.00 0.00 C ATOM 0 H THR A 113 -1.192 18.941 -6.528 1.00 0.00 H new ATOM 0 HA THR A 113 -3.430 20.605 -7.319 1.00 0.00 H new ATOM 0 HB THR A 113 -3.505 19.427 -9.585 1.00 0.00 H new ATOM 0 HG1 THR A 113 -1.402 18.747 -10.366 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.986 21.047 -10.657 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.952 21.804 -9.369 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.246 21.392 -9.076 1.00 0.00 H new ATOM 1751 N PRO A 114 -4.919 18.618 -6.972 1.00 0.00 N ATOM 1752 CA PRO A 114 -5.792 17.503 -6.593 1.00 0.00 C ATOM 1753 C PRO A 114 -5.984 16.505 -7.730 1.00 0.00 C ATOM 1754 O PRO A 114 -5.645 16.786 -8.880 1.00 0.00 O ATOM 1755 CB PRO A 114 -7.118 18.189 -6.255 1.00 0.00 C ATOM 1756 CG PRO A 114 -7.097 19.458 -7.036 1.00 0.00 C ATOM 1757 CD PRO A 114 -5.657 19.886 -7.092 1.00 0.00 C ATOM 0 HA PRO A 114 -5.376 16.921 -5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -7.968 17.566 -6.534 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -7.202 18.383 -5.186 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -7.498 19.306 -8.038 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -7.712 20.220 -6.558 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -5.426 20.398 -8.026 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -5.410 20.573 -6.282 1.00 0.00 H new ATOM 1765 N VAL A 115 -6.531 15.339 -7.401 1.00 0.00 N ATOM 1766 CA VAL A 115 -6.769 14.299 -8.395 1.00 0.00 C ATOM 1767 C VAL A 115 -8.219 14.312 -8.867 1.00 0.00 C ATOM 1768 O VAL A 115 -8.498 14.161 -10.057 1.00 0.00 O ATOM 1769 CB VAL A 115 -6.433 12.903 -7.840 1.00 0.00 C ATOM 1770 CG1 VAL A 115 -7.319 12.576 -6.646 1.00 0.00 C ATOM 1771 CG2 VAL A 115 -6.579 11.848 -8.925 1.00 0.00 C ATOM 0 H VAL A 115 -6.818 15.091 -6.454 1.00 0.00 H new ATOM 0 HA VAL A 115 -6.113 14.512 -9.239 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.396 12.905 -7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.068 11.586 -6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -7.160 13.316 -5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.365 12.592 -6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.337 10.868 -8.514 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.605 11.844 -9.293 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.899 12.075 -9.747 1.00 0.00 H new ATOM 1781 N THR A 116 -9.140 14.493 -7.925 1.00 0.00 N ATOM 1782 CA THR A 116 -10.562 14.525 -8.244 1.00 0.00 C ATOM 1783 C THR A 116 -10.895 13.552 -9.369 1.00 0.00 C ATOM 1784 O THR A 116 -11.756 13.825 -10.205 1.00 0.00 O ATOM 1785 CB THR A 116 -11.015 15.939 -8.652 1.00 0.00 C ATOM 1786 OG1 THR A 116 -10.400 16.312 -9.892 1.00 0.00 O ATOM 1787 CG2 THR A 116 -10.655 16.954 -7.578 1.00 0.00 C ATOM 0 H THR A 116 -8.926 14.620 -6.936 1.00 0.00 H new ATOM 0 HA THR A 116 -11.095 14.228 -7.341 1.00 0.00 H new ATOM 0 HB THR A 116 -12.098 15.929 -8.772 1.00 0.00 H new ATOM 0 HG1 THR A 116 -10.694 17.212 -10.145 1.00 0.00 H new ATOM 0 HG21 THR A 116 -10.985 17.945 -7.889 1.00 0.00 H new ATOM 0 HG22 THR A 116 -11.147 16.684 -6.643 1.00 0.00 H new ATOM 0 HG23 THR A 116 -9.575 16.961 -7.431 1.00 0.00 H new ATOM 1795 N THR A 117 -10.209 12.413 -9.384 1.00 0.00 N ATOM 1796 CA THR A 117 -10.432 11.400 -10.407 1.00 0.00 C ATOM 1797 C THR A 117 -9.905 10.042 -9.960 1.00 0.00 C ATOM 1798 O THR A 117 -8.729 9.900 -9.624 1.00 0.00 O ATOM 1799 CB THR A 117 -9.758 11.786 -11.737 1.00 0.00 C ATOM 1800 OG1 THR A 117 -10.254 13.052 -12.188 1.00 0.00 O ATOM 1801 CG2 THR A 117 -10.014 10.729 -12.800 1.00 0.00 C ATOM 0 H THR A 117 -9.494 12.170 -8.698 1.00 0.00 H new ATOM 0 HA THR A 117 -11.510 11.337 -10.559 1.00 0.00 H new ATOM 0 HB THR A 117 -8.684 11.856 -11.567 1.00 0.00 H new ATOM 0 HG1 THR A 117 -11.079 13.271 -11.706 1.00 0.00 H new ATOM 0 HG21 THR A 117 -9.528 11.023 -13.730 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.611 9.773 -12.467 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.087 10.632 -12.966 1.00 0.00 H new ATOM 1809 N VAL A 118 -10.782 9.043 -9.956 1.00 0.00 N ATOM 1810 CA VAL A 118 -10.404 7.694 -9.551 1.00 0.00 C ATOM 1811 C VAL A 118 -11.169 6.645 -10.351 1.00 0.00 C ATOM 1812 O VAL A 118 -12.368 6.770 -10.599 1.00 0.00 O ATOM 1813 CB VAL A 118 -10.661 7.466 -8.050 1.00 0.00 C ATOM 1814 CG1 VAL A 118 -12.116 7.745 -7.708 1.00 0.00 C ATOM 1815 CG2 VAL A 118 -10.273 6.049 -7.652 1.00 0.00 C ATOM 0 H VAL A 118 -11.760 9.143 -10.229 1.00 0.00 H new ATOM 0 HA VAL A 118 -9.337 7.592 -9.749 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.041 8.161 -7.484 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.278 7.578 -6.643 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -12.356 8.779 -7.954 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.759 7.077 -8.282 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -10.461 5.905 -6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -10.865 5.335 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -9.214 5.890 -7.858 1.00 0.00 H new ATOM 1825 N PRO A 119 -10.459 5.585 -10.765 1.00 0.00 N ATOM 1826 CA PRO A 119 -11.051 4.492 -11.544 1.00 0.00 C ATOM 1827 C PRO A 119 -12.015 3.648 -10.717 1.00 0.00 C ATOM 1828 O PRO A 119 -12.093 3.770 -9.494 1.00 0.00 O ATOM 1829 CB PRO A 119 -9.837 3.659 -11.965 1.00 0.00 C ATOM 1830 CG PRO A 119 -8.804 3.945 -10.931 1.00 0.00 C ATOM 1831 CD PRO A 119 -9.026 5.371 -10.507 1.00 0.00 C ATOM 0 HA PRO A 119 -11.643 4.862 -12.381 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -10.079 2.597 -12.000 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.490 3.940 -12.959 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -8.902 3.266 -10.084 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.800 3.809 -11.334 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.780 5.520 -9.456 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.407 6.061 -11.080 1.00 0.00 H new ATOM 1839 N PRO A 120 -12.768 2.771 -11.397 1.00 0.00 N ATOM 1840 CA PRO A 120 -13.740 1.888 -10.746 1.00 0.00 C ATOM 1841 C PRO A 120 -13.068 0.808 -9.903 1.00 0.00 C ATOM 1842 O PRO A 120 -12.440 -0.105 -10.435 1.00 0.00 O ATOM 1843 CB PRO A 120 -14.493 1.259 -11.921 1.00 0.00 C ATOM 1844 CG PRO A 120 -13.534 1.320 -13.060 1.00 0.00 C ATOM 1845 CD PRO A 120 -12.728 2.573 -12.856 1.00 0.00 C ATOM 0 HA PRO A 120 -14.383 2.431 -10.053 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -14.782 0.231 -11.701 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -15.408 1.807 -12.144 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -12.891 0.440 -13.076 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -14.062 1.346 -14.013 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -11.706 2.457 -13.218 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -13.160 3.420 -13.388 1.00 0.00 H new ATOM 1853 N GLY A 121 -13.208 0.920 -8.585 1.00 0.00 N ATOM 1854 CA GLY A 121 -12.611 -0.054 -7.691 1.00 0.00 C ATOM 1855 C GLY A 121 -11.867 0.594 -6.542 1.00 0.00 C ATOM 1856 O GLY A 121 -11.654 -0.027 -5.500 1.00 0.00 O ATOM 0 H GLY A 121 -13.724 1.668 -8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -13.391 -0.704 -7.294 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -11.924 -0.686 -8.254 1.00 0.00 H new ATOM 1860 N ALA A 122 -11.468 1.849 -6.729 1.00 0.00 N ATOM 1861 CA ALA A 122 -10.743 2.582 -5.698 1.00 0.00 C ATOM 1862 C ALA A 122 -11.657 3.573 -4.985 1.00 0.00 C ATOM 1863 O ALA A 122 -12.508 4.206 -5.609 1.00 0.00 O ATOM 1864 CB ALA A 122 -9.549 3.303 -6.304 1.00 0.00 C ATOM 0 H ALA A 122 -11.635 2.379 -7.585 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.383 1.864 -4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.017 3.846 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.878 2.576 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -9.895 4.005 -7.063 1.00 0.00 H new ATOM 1870 N ARG A 123 -11.474 3.702 -3.675 1.00 0.00 N ATOM 1871 CA ARG A 123 -12.284 4.616 -2.877 1.00 0.00 C ATOM 1872 C ARG A 123 -11.403 5.614 -2.133 1.00 0.00 C ATOM 1873 O ARG A 123 -10.311 5.274 -1.676 1.00 0.00 O ATOM 1874 CB ARG A 123 -13.140 3.832 -1.879 1.00 0.00 C ATOM 1875 CG ARG A 123 -13.442 4.600 -0.603 1.00 0.00 C ATOM 1876 CD ARG A 123 -14.517 3.908 0.222 1.00 0.00 C ATOM 1877 NE ARG A 123 -15.822 3.956 -0.431 1.00 0.00 N ATOM 1878 CZ ARG A 123 -16.969 3.739 0.203 1.00 0.00 C ATOM 1879 NH1 ARG A 123 -16.971 3.461 1.501 1.00 0.00 N ATOM 1880 NH2 ARG A 123 -18.117 3.800 -0.459 1.00 0.00 N ATOM 0 H ARG A 123 -10.773 3.186 -3.144 1.00 0.00 H new ATOM 0 HA ARG A 123 -12.938 5.168 -3.552 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -14.079 3.555 -2.358 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -12.627 2.905 -1.623 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -12.532 4.696 -0.010 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -13.767 5.610 -0.853 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -14.233 2.869 0.389 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -14.584 4.382 1.201 1.00 0.00 H new ATOM 0 HE ARG A 123 -15.855 4.168 -1.428 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -16.091 3.414 2.014 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -17.853 3.295 1.986 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -18.120 4.014 -1.456 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -18.997 3.633 0.029 1.00 0.00 H new ATOM 1894 N TRP A 124 -11.883 6.847 -2.017 1.00 0.00 N ATOM 1895 CA TRP A 124 -11.139 7.896 -1.329 1.00 0.00 C ATOM 1896 C TRP A 124 -11.799 8.251 -0.002 1.00 0.00 C ATOM 1897 O TRP A 124 -12.817 8.946 0.031 1.00 0.00 O ATOM 1898 CB TRP A 124 -11.038 9.140 -2.212 1.00 0.00 C ATOM 1899 CG TRP A 124 -9.838 9.136 -3.111 1.00 0.00 C ATOM 1900 CD1 TRP A 124 -9.755 8.598 -4.364 1.00 0.00 C ATOM 1901 CD2 TRP A 124 -8.551 9.693 -2.825 1.00 0.00 C ATOM 1902 NE1 TRP A 124 -8.493 8.788 -4.873 1.00 0.00 N ATOM 1903 CE2 TRP A 124 -7.735 9.457 -3.949 1.00 0.00 C ATOM 1904 CE3 TRP A 124 -8.009 10.369 -1.728 1.00 0.00 C ATOM 1905 CZ2 TRP A 124 -6.409 9.874 -4.006 1.00 0.00 C ATOM 1906 CZ3 TRP A 124 -6.690 10.782 -1.787 1.00 0.00 C ATOM 1907 CH2 TRP A 124 -5.903 10.534 -2.919 1.00 0.00 C ATOM 0 H TRP A 124 -12.784 7.145 -2.391 1.00 0.00 H new ATOM 0 HA TRP A 124 -10.136 7.522 -1.125 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -11.939 9.218 -2.821 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -11.004 10.025 -1.577 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -10.562 8.097 -4.878 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -8.172 8.480 -5.791 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -8.608 10.565 -0.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -5.800 9.684 -4.877 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -6.260 11.305 -0.946 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -4.877 10.870 -2.934 1.00 0.00 H new ATOM 1918 N LEU A 125 -11.216 7.770 1.091 1.00 0.00 N ATOM 1919 CA LEU A 125 -11.750 8.039 2.422 1.00 0.00 C ATOM 1920 C LEU A 125 -10.684 8.657 3.321 1.00 0.00 C ATOM 1921 O LEU A 125 -9.505 8.698 2.968 1.00 0.00 O ATOM 1922 CB LEU A 125 -12.276 6.747 3.052 1.00 0.00 C ATOM 1923 CG LEU A 125 -11.412 5.502 2.850 1.00 0.00 C ATOM 1924 CD1 LEU A 125 -10.093 5.641 3.593 1.00 0.00 C ATOM 1925 CD2 LEU A 125 -12.157 4.257 3.310 1.00 0.00 C ATOM 0 H LEU A 125 -10.375 7.193 1.082 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.571 8.749 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.397 6.911 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -13.268 6.546 2.647 1.00 0.00 H new ATOM 0 HG LEU A 125 -11.197 5.401 1.786 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.492 4.745 3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.553 6.510 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -10.287 5.767 4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -11.528 3.380 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -12.402 4.350 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -13.075 4.148 2.733 1.00 0.00 H new ATOM 1937 N THR A 126 -11.106 9.136 4.487 1.00 0.00 N ATOM 1938 CA THR A 126 -10.188 9.752 5.437 1.00 0.00 C ATOM 1939 C THR A 126 -9.479 8.698 6.279 1.00 0.00 C ATOM 1940 O THR A 126 -9.816 7.515 6.221 1.00 0.00 O ATOM 1941 CB THR A 126 -10.921 10.732 6.373 1.00 0.00 C ATOM 1942 OG1 THR A 126 -11.687 10.005 7.341 1.00 0.00 O ATOM 1943 CG2 THR A 126 -11.839 11.653 5.581 1.00 0.00 C ATOM 0 H THR A 126 -12.078 9.109 4.796 1.00 0.00 H new ATOM 0 HA THR A 126 -9.451 10.302 4.852 1.00 0.00 H new ATOM 0 HB THR A 126 -10.174 11.340 6.883 1.00 0.00 H new ATOM 0 HG1 THR A 126 -12.148 10.635 7.933 1.00 0.00 H new ATOM 0 HG21 THR A 126 -12.346 12.336 6.263 1.00 0.00 H new ATOM 0 HG22 THR A 126 -11.250 12.226 4.865 1.00 0.00 H new ATOM 0 HG23 THR A 126 -12.580 11.057 5.047 1.00 0.00 H new ATOM 1951 N GLN A 127 -8.497 9.134 7.063 1.00 0.00 N ATOM 1952 CA GLN A 127 -7.742 8.226 7.917 1.00 0.00 C ATOM 1953 C GLN A 127 -8.665 7.497 8.888 1.00 0.00 C ATOM 1954 O GLN A 127 -8.570 6.282 9.056 1.00 0.00 O ATOM 1955 CB GLN A 127 -6.671 8.994 8.693 1.00 0.00 C ATOM 1956 CG GLN A 127 -5.652 9.686 7.801 1.00 0.00 C ATOM 1957 CD GLN A 127 -6.144 11.021 7.279 1.00 0.00 C ATOM 1958 OE1 GLN A 127 -6.450 11.929 8.052 1.00 0.00 O ATOM 1959 NE2 GLN A 127 -6.224 11.147 5.959 1.00 0.00 N ATOM 0 H GLN A 127 -8.207 10.110 7.124 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.259 7.486 7.279 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.155 9.740 9.323 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.151 8.304 9.358 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -4.729 9.837 8.360 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.412 9.037 6.959 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -5.960 10.368 5.355 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -6.549 12.022 5.549 1.00 0.00 H new ATOM 1968 N GLU A 128 -9.557 8.248 9.526 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.496 7.672 10.482 1.00 0.00 C ATOM 1970 C GLU A 128 -11.420 6.669 9.799 1.00 0.00 C ATOM 1971 O GLU A 128 -11.635 5.566 10.301 1.00 0.00 O ATOM 1972 CB GLU A 128 -11.324 8.776 11.144 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.631 9.430 12.327 1.00 0.00 C ATOM 1974 CD GLU A 128 -10.432 8.475 13.488 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -11.382 7.735 13.816 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -9.326 8.468 14.068 1.00 0.00 O ATOM 0 H GLU A 128 -9.649 9.256 9.399 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.922 7.149 11.247 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.555 9.540 10.402 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -12.274 8.357 11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.662 9.815 12.008 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.220 10.284 12.661 1.00 0.00 H new ATOM 1983 N GLU A 129 -11.964 7.060 8.651 1.00 0.00 N ATOM 1984 CA GLU A 129 -12.867 6.194 7.900 1.00 0.00 C ATOM 1985 C GLU A 129 -12.181 4.881 7.533 1.00 0.00 C ATOM 1986 O GLU A 129 -12.833 3.846 7.394 1.00 0.00 O ATOM 1987 CB GLU A 129 -13.350 6.902 6.631 1.00 0.00 C ATOM 1988 CG GLU A 129 -14.578 7.769 6.849 1.00 0.00 C ATOM 1989 CD GLU A 129 -15.850 6.953 6.990 1.00 0.00 C ATOM 1990 OE1 GLU A 129 -15.906 5.840 6.429 1.00 0.00 O ATOM 1991 OE2 GLU A 129 -16.787 7.431 7.662 1.00 0.00 O ATOM 0 H GLU A 129 -11.796 7.969 8.221 1.00 0.00 H new ATOM 0 HA GLU A 129 -13.726 5.971 8.533 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.543 7.522 6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.574 6.154 5.870 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -14.437 8.374 7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -14.684 8.459 6.012 1.00 0.00 H new ATOM 1998 N PHE A 130 -10.863 4.932 7.377 1.00 0.00 N ATOM 1999 CA PHE A 130 -10.088 3.748 7.026 1.00 0.00 C ATOM 2000 C PHE A 130 -10.062 2.752 8.181 1.00 0.00 C ATOM 2001 O PHE A 130 -10.256 1.552 7.986 1.00 0.00 O ATOM 2002 CB PHE A 130 -8.659 4.142 6.644 1.00 0.00 C ATOM 2003 CG PHE A 130 -7.675 3.012 6.759 1.00 0.00 C ATOM 2004 CD1 PHE A 130 -7.052 2.741 7.966 1.00 0.00 C ATOM 2005 CD2 PHE A 130 -7.375 2.223 5.661 1.00 0.00 C ATOM 2006 CE1 PHE A 130 -6.145 1.704 8.074 1.00 0.00 C ATOM 2007 CE2 PHE A 130 -6.469 1.184 5.764 1.00 0.00 C ATOM 2008 CZ PHE A 130 -5.855 0.923 6.972 1.00 0.00 C ATOM 0 H PHE A 130 -10.309 5.781 7.488 1.00 0.00 H new ATOM 0 HA PHE A 130 -10.567 3.272 6.170 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.655 4.514 5.620 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -8.334 4.963 7.283 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -7.277 3.346 8.832 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -7.854 2.422 4.714 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -5.663 1.504 9.020 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.242 0.577 4.900 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.149 0.110 7.056 1.00 0.00 H new ATOM 2018 N HIS A 131 -9.819 3.259 9.386 1.00 0.00 N ATOM 2019 CA HIS A 131 -9.767 2.415 10.574 1.00 0.00 C ATOM 2020 C HIS A 131 -11.000 1.521 10.660 1.00 0.00 C ATOM 2021 O HIS A 131 -10.890 0.296 10.734 1.00 0.00 O ATOM 2022 CB HIS A 131 -9.659 3.276 11.833 1.00 0.00 C ATOM 2023 CG HIS A 131 -8.247 3.568 12.239 1.00 0.00 C ATOM 2024 ND1 HIS A 131 -7.211 2.677 12.054 1.00 0.00 N ATOM 2025 CD2 HIS A 131 -7.702 4.661 12.822 1.00 0.00 C ATOM 2026 CE1 HIS A 131 -6.090 3.209 12.507 1.00 0.00 C ATOM 2027 NE2 HIS A 131 -6.360 4.413 12.978 1.00 0.00 N ATOM 0 H HIS A 131 -9.655 4.250 9.565 1.00 0.00 H new ATOM 0 HA HIS A 131 -8.884 1.780 10.500 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -10.182 4.217 11.666 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -10.167 2.770 12.654 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -8.225 5.561 13.111 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -5.118 2.739 12.494 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -5.682 5.054 13.390 1.00 0.00 H new ATOM 2036 N THR A 132 -12.177 2.139 10.648 1.00 0.00 N ATOM 2037 CA THR A 132 -13.430 1.401 10.726 1.00 0.00 C ATOM 2038 C THR A 132 -13.623 0.512 9.502 1.00 0.00 C ATOM 2039 O THR A 132 -14.027 -0.642 9.619 1.00 0.00 O ATOM 2040 CB THR A 132 -14.636 2.351 10.851 1.00 0.00 C ATOM 2041 OG1 THR A 132 -14.716 3.195 9.697 1.00 0.00 O ATOM 2042 CG2 THR A 132 -14.523 3.207 12.104 1.00 0.00 C ATOM 0 H THR A 132 -12.288 3.151 10.585 1.00 0.00 H new ATOM 0 HA THR A 132 -13.373 0.778 11.619 1.00 0.00 H new ATOM 0 HB THR A 132 -15.540 1.747 10.923 1.00 0.00 H new ATOM 0 HG1 THR A 132 -15.486 3.795 9.783 1.00 0.00 H new ATOM 0 HG21 THR A 132 -15.386 3.870 12.171 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.491 2.563 12.983 1.00 0.00 H new ATOM 0 HG23 THR A 132 -13.611 3.802 12.057 1.00 0.00 H new ATOM 2050 N ALA A 133 -13.328 1.061 8.328 1.00 0.00 N ATOM 2051 CA ALA A 133 -13.466 0.317 7.082 1.00 0.00 C ATOM 2052 C ALA A 133 -12.884 -1.087 7.213 1.00 0.00 C ATOM 2053 O ALA A 133 -11.919 -1.303 7.946 1.00 0.00 O ATOM 2054 CB ALA A 133 -12.791 1.065 5.942 1.00 0.00 C ATOM 0 H ALA A 133 -12.992 2.017 8.214 1.00 0.00 H new ATOM 0 HA ALA A 133 -14.529 0.223 6.861 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -12.902 0.497 5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -13.255 2.044 5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -11.732 1.190 6.166 1.00 0.00 H new ATOM 2060 N ALA A 134 -13.477 -2.037 6.498 1.00 0.00 N ATOM 2061 CA ALA A 134 -13.016 -3.419 6.534 1.00 0.00 C ATOM 2062 C ALA A 134 -11.608 -3.544 5.962 1.00 0.00 C ATOM 2063 O ALA A 134 -11.421 -3.558 4.744 1.00 0.00 O ATOM 2064 CB ALA A 134 -13.979 -4.317 5.770 1.00 0.00 C ATOM 0 H ALA A 134 -14.277 -1.875 5.887 1.00 0.00 H new ATOM 0 HA ALA A 134 -12.986 -3.738 7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -13.622 -5.346 5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -14.968 -4.260 6.225 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.037 -3.988 4.732 1.00 0.00 H new ATOM 2070 N VAL A 135 -10.620 -3.633 6.846 1.00 0.00 N ATOM 2071 CA VAL A 135 -9.228 -3.757 6.429 1.00 0.00 C ATOM 2072 C VAL A 135 -8.535 -4.899 7.162 1.00 0.00 C ATOM 2073 O VAL A 135 -8.789 -5.139 8.342 1.00 0.00 O ATOM 2074 CB VAL A 135 -8.450 -2.452 6.679 1.00 0.00 C ATOM 2075 CG1 VAL A 135 -7.163 -2.434 5.866 1.00 0.00 C ATOM 2076 CG2 VAL A 135 -9.314 -1.244 6.351 1.00 0.00 C ATOM 0 H VAL A 135 -10.758 -3.622 7.857 1.00 0.00 H new ATOM 0 HA VAL A 135 -9.234 -3.968 5.360 1.00 0.00 H new ATOM 0 HB VAL A 135 -8.186 -2.404 7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -6.626 -1.504 6.055 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.538 -3.279 6.155 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.402 -2.506 4.805 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -8.747 -0.331 6.534 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.611 -1.283 5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.204 -1.251 6.981 1.00 0.00 H new ATOM 2086 N SER A 136 -7.654 -5.601 6.454 1.00 0.00 N ATOM 2087 CA SER A 136 -6.925 -6.721 7.037 1.00 0.00 C ATOM 2088 C SER A 136 -5.943 -6.237 8.099 1.00 0.00 C ATOM 2089 O SER A 136 -5.485 -5.094 8.063 1.00 0.00 O ATOM 2090 CB SER A 136 -6.175 -7.490 5.947 1.00 0.00 C ATOM 2091 OG SER A 136 -7.047 -7.861 4.893 1.00 0.00 O ATOM 0 H SER A 136 -7.429 -5.413 5.477 1.00 0.00 H new ATOM 0 HA SER A 136 -7.647 -7.385 7.511 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.366 -6.874 5.554 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.718 -8.382 6.376 1.00 0.00 H new ATOM 0 HG SER A 136 -6.544 -8.349 4.209 1.00 0.00 H new ATOM 2097 N THR A 137 -5.625 -7.114 9.046 1.00 0.00 N ATOM 2098 CA THR A 137 -4.699 -6.777 10.120 1.00 0.00 C ATOM 2099 C THR A 137 -3.440 -6.113 9.573 1.00 0.00 C ATOM 2100 O THR A 137 -3.101 -4.995 9.956 1.00 0.00 O ATOM 2101 CB THR A 137 -4.297 -8.025 10.927 1.00 0.00 C ATOM 2102 OG1 THR A 137 -5.469 -8.714 11.380 1.00 0.00 O ATOM 2103 CG2 THR A 137 -3.434 -7.644 12.121 1.00 0.00 C ATOM 0 H THR A 137 -5.995 -8.063 9.091 1.00 0.00 H new ATOM 0 HA THR A 137 -5.218 -6.080 10.777 1.00 0.00 H new ATOM 0 HB THR A 137 -3.719 -8.680 10.276 1.00 0.00 H new ATOM 0 HG1 THR A 137 -5.205 -9.507 11.891 1.00 0.00 H new ATOM 0 HG21 THR A 137 -3.163 -8.542 12.675 1.00 0.00 H new ATOM 0 HG22 THR A 137 -2.529 -7.146 11.772 1.00 0.00 H new ATOM 0 HG23 THR A 137 -3.991 -6.970 12.772 1.00 0.00 H new ATOM 2111 N ALA A 138 -2.752 -6.810 8.674 1.00 0.00 N ATOM 2112 CA ALA A 138 -1.532 -6.287 8.073 1.00 0.00 C ATOM 2113 C ALA A 138 -1.745 -4.874 7.538 1.00 0.00 C ATOM 2114 O ALA A 138 -1.119 -3.923 8.005 1.00 0.00 O ATOM 2115 CB ALA A 138 -1.055 -7.207 6.958 1.00 0.00 C ATOM 0 H ALA A 138 -3.019 -7.738 8.346 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.766 -6.244 8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.143 -6.803 6.518 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.854 -8.198 7.365 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.826 -7.279 6.191 1.00 0.00 H new ATOM 2121 N MET A 139 -2.633 -4.745 6.558 1.00 0.00 N ATOM 2122 CA MET A 139 -2.929 -3.447 5.961 1.00 0.00 C ATOM 2123 C MET A 139 -3.186 -2.399 7.040 1.00 0.00 C ATOM 2124 O MET A 139 -2.655 -1.291 6.982 1.00 0.00 O ATOM 2125 CB MET A 139 -4.142 -3.553 5.036 1.00 0.00 C ATOM 2126 CG MET A 139 -4.048 -4.695 4.038 1.00 0.00 C ATOM 2127 SD MET A 139 -2.473 -4.722 3.159 1.00 0.00 S ATOM 2128 CE MET A 139 -2.295 -2.991 2.731 1.00 0.00 C ATOM 0 H MET A 139 -3.160 -5.522 6.160 1.00 0.00 H new ATOM 0 HA MET A 139 -2.063 -3.136 5.377 1.00 0.00 H new ATOM 0 HB2 MET A 139 -5.039 -3.683 5.641 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.257 -2.615 4.493 1.00 0.00 H new ATOM 0 HG2 MET A 139 -4.184 -5.642 4.561 1.00 0.00 H new ATOM 0 HG3 MET A 139 -4.861 -4.610 3.317 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.844 -2.905 1.743 1.00 0.00 H new ATOM 0 HE2 MET A 139 -3.276 -2.515 2.725 1.00 0.00 H new ATOM 0 HE3 MET A 139 -1.657 -2.498 3.465 1.00 0.00 H new ATOM 2138 N LYS A 140 -4.006 -2.758 8.022 1.00 0.00 N ATOM 2139 CA LYS A 140 -4.334 -1.849 9.115 1.00 0.00 C ATOM 2140 C LYS A 140 -3.069 -1.348 9.804 1.00 0.00 C ATOM 2141 O LYS A 140 -3.035 -0.235 10.329 1.00 0.00 O ATOM 2142 CB LYS A 140 -5.239 -2.547 10.131 1.00 0.00 C ATOM 2143 CG LYS A 140 -6.708 -2.541 9.744 1.00 0.00 C ATOM 2144 CD LYS A 140 -7.597 -2.895 10.924 1.00 0.00 C ATOM 2145 CE LYS A 140 -9.065 -2.653 10.608 1.00 0.00 C ATOM 2146 NZ LYS A 140 -9.951 -3.077 11.727 1.00 0.00 N ATOM 0 H LYS A 140 -4.456 -3.671 8.084 1.00 0.00 H new ATOM 0 HA LYS A 140 -4.862 -0.992 8.696 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -4.908 -3.579 10.251 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -5.125 -2.061 11.100 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.981 -1.557 9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.875 -3.252 8.935 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -7.449 -3.941 11.191 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.307 -2.300 11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -9.222 -1.594 10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -9.336 -3.198 9.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -10.943 -2.896 11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -9.820 -4.093 11.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -9.710 -2.539 12.584 1.00 0.00 H new ATOM 2160 N LYS A 141 -2.029 -2.175 9.797 1.00 0.00 N ATOM 2161 CA LYS A 141 -0.761 -1.816 10.419 1.00 0.00 C ATOM 2162 C LYS A 141 0.001 -0.811 9.561 1.00 0.00 C ATOM 2163 O LYS A 141 0.668 0.084 10.080 1.00 0.00 O ATOM 2164 CB LYS A 141 0.095 -3.066 10.640 1.00 0.00 C ATOM 2165 CG LYS A 141 -0.526 -4.065 11.601 1.00 0.00 C ATOM 2166 CD LYS A 141 0.209 -5.395 11.573 1.00 0.00 C ATOM 2167 CE LYS A 141 -0.130 -6.245 12.788 1.00 0.00 C ATOM 2168 NZ LYS A 141 0.971 -7.187 13.131 1.00 0.00 N ATOM 0 H LYS A 141 -2.040 -3.100 9.367 1.00 0.00 H new ATOM 0 HA LYS A 141 -0.976 -1.355 11.383 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.265 -3.554 9.680 1.00 0.00 H new ATOM 0 HB3 LYS A 141 1.071 -2.765 11.022 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.507 -3.659 12.612 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.573 -4.221 11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.052 -5.937 10.664 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.284 -5.217 11.540 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.331 -5.596 13.640 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.043 -6.808 12.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.701 -7.748 13.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.146 -7.823 12.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.836 -6.649 13.341 1.00 0.00 H new ATOM 2182 N VAL A 142 -0.105 -0.965 8.245 1.00 0.00 N ATOM 2183 CA VAL A 142 0.572 -0.068 7.314 1.00 0.00 C ATOM 2184 C VAL A 142 0.249 1.389 7.622 1.00 0.00 C ATOM 2185 O VAL A 142 1.024 2.290 7.299 1.00 0.00 O ATOM 2186 CB VAL A 142 0.179 -0.372 5.856 1.00 0.00 C ATOM 2187 CG1 VAL A 142 0.661 0.735 4.931 1.00 0.00 C ATOM 2188 CG2 VAL A 142 0.738 -1.720 5.425 1.00 0.00 C ATOM 0 H VAL A 142 -0.652 -1.701 7.799 1.00 0.00 H new ATOM 0 HA VAL A 142 1.642 -0.234 7.436 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.908 -0.417 5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.374 0.503 3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.209 1.681 5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.746 0.816 4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.451 -1.920 4.393 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.825 -1.705 5.503 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.339 -2.503 6.070 1.00 0.00 H new ATOM 2198 N PHE A 143 -0.901 1.616 8.249 1.00 0.00 N ATOM 2199 CA PHE A 143 -1.327 2.965 8.601 1.00 0.00 C ATOM 2200 C PHE A 143 -0.622 3.446 9.865 1.00 0.00 C ATOM 2201 O PHE A 143 0.194 4.368 9.822 1.00 0.00 O ATOM 2202 CB PHE A 143 -2.844 3.008 8.803 1.00 0.00 C ATOM 2203 CG PHE A 143 -3.343 4.328 9.312 1.00 0.00 C ATOM 2204 CD1 PHE A 143 -3.361 5.443 8.490 1.00 0.00 C ATOM 2205 CD2 PHE A 143 -3.797 4.456 10.616 1.00 0.00 C ATOM 2206 CE1 PHE A 143 -3.820 6.660 8.955 1.00 0.00 C ATOM 2207 CE2 PHE A 143 -4.259 5.671 11.088 1.00 0.00 C ATOM 2208 CZ PHE A 143 -4.269 6.774 10.257 1.00 0.00 C ATOM 0 H PHE A 143 -1.554 0.883 8.524 1.00 0.00 H new ATOM 0 HA PHE A 143 -1.057 3.629 7.780 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -3.335 2.784 7.856 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.131 2.225 9.505 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.011 5.360 7.472 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.790 3.597 11.271 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.828 7.521 8.302 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.612 5.757 12.105 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.627 7.724 10.624 1.00 0.00 H new ATOM 2218 N ARG A 144 -0.940 2.816 10.991 1.00 0.00 N ATOM 2219 CA ARG A 144 -0.339 3.180 12.268 1.00 0.00 C ATOM 2220 C ARG A 144 1.163 3.400 12.118 1.00 0.00 C ATOM 2221 O ARG A 144 1.740 4.282 12.755 1.00 0.00 O ATOM 2222 CB ARG A 144 -0.605 2.093 13.310 1.00 0.00 C ATOM 2223 CG ARG A 144 -0.346 0.684 12.801 1.00 0.00 C ATOM 2224 CD ARG A 144 -0.926 -0.363 13.738 1.00 0.00 C ATOM 2225 NE ARG A 144 -2.336 -0.623 13.464 1.00 0.00 N ATOM 2226 CZ ARG A 144 -3.332 0.028 14.055 1.00 0.00 C ATOM 2227 NH1 ARG A 144 -3.072 0.972 14.949 1.00 0.00 N ATOM 2228 NH2 ARG A 144 -4.590 -0.265 13.753 1.00 0.00 N ATOM 0 H ARG A 144 -1.611 2.050 11.045 1.00 0.00 H new ATOM 0 HA ARG A 144 -0.794 4.112 12.603 1.00 0.00 H new ATOM 0 HB2 ARG A 144 0.023 2.276 14.182 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.641 2.166 13.642 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -0.783 0.568 11.809 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.727 0.525 12.697 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.361 -1.290 13.640 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -0.813 -0.029 14.769 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.569 -1.344 12.781 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.106 1.200 15.184 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -3.838 1.471 15.402 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.794 -0.991 13.066 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.354 0.236 14.208 1.00 0.00 H new ATOM 2242 N VAL A 145 1.793 2.590 11.272 1.00 0.00 N ATOM 2243 CA VAL A 145 3.228 2.696 11.039 1.00 0.00 C ATOM 2244 C VAL A 145 3.575 4.002 10.333 1.00 0.00 C ATOM 2245 O VAL A 145 4.508 4.704 10.727 1.00 0.00 O ATOM 2246 CB VAL A 145 3.748 1.517 10.195 1.00 0.00 C ATOM 2247 CG1 VAL A 145 5.198 1.744 9.793 1.00 0.00 C ATOM 2248 CG2 VAL A 145 3.596 0.209 10.958 1.00 0.00 C ATOM 0 H VAL A 145 1.332 1.854 10.737 1.00 0.00 H new ATOM 0 HA VAL A 145 3.710 2.675 12.017 1.00 0.00 H new ATOM 0 HB VAL A 145 3.151 1.453 9.285 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.547 0.900 9.198 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.274 2.659 9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 145 5.814 1.836 10.688 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.968 -0.614 10.347 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.167 0.260 11.885 1.00 0.00 H new ATOM 0 HG23 VAL A 145 2.544 0.043 11.189 1.00 0.00 H new ATOM 2258 N TYR A 146 2.820 4.324 9.289 1.00 0.00 N ATOM 2259 CA TYR A 146 3.048 5.546 8.528 1.00 0.00 C ATOM 2260 C TYR A 146 2.894 6.778 9.414 1.00 0.00 C ATOM 2261 O TYR A 146 3.712 7.696 9.368 1.00 0.00 O ATOM 2262 CB TYR A 146 2.076 5.627 7.350 1.00 0.00 C ATOM 2263 CG TYR A 146 1.733 7.042 6.944 1.00 0.00 C ATOM 2264 CD1 TYR A 146 2.686 7.865 6.353 1.00 0.00 C ATOM 2265 CD2 TYR A 146 0.460 7.557 7.150 1.00 0.00 C ATOM 2266 CE1 TYR A 146 2.378 9.160 5.980 1.00 0.00 C ATOM 2267 CE2 TYR A 146 0.143 8.850 6.779 1.00 0.00 C ATOM 2268 CZ TYR A 146 1.106 9.648 6.196 1.00 0.00 C ATOM 2269 OH TYR A 146 0.794 10.936 5.826 1.00 0.00 O ATOM 0 H TYR A 146 2.044 3.755 8.950 1.00 0.00 H new ATOM 0 HA TYR A 146 4.069 5.521 8.147 1.00 0.00 H new ATOM 0 HB2 TYR A 146 2.510 5.108 6.495 1.00 0.00 H new ATOM 0 HB3 TYR A 146 1.158 5.100 7.610 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.683 7.486 6.183 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -0.296 6.936 7.608 1.00 0.00 H new ATOM 0 HE1 TYR A 146 3.129 9.786 5.522 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -0.853 9.234 6.944 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.143 11.122 6.047 1.00 0.00 H new ATOM 2279 N GLN A 147 1.839 6.789 10.223 1.00 0.00 N ATOM 2280 CA GLN A 147 1.577 7.907 11.121 1.00 0.00 C ATOM 2281 C GLN A 147 2.782 8.180 12.016 1.00 0.00 C ATOM 2282 O GLN A 147 3.287 9.301 12.072 1.00 0.00 O ATOM 2283 CB GLN A 147 0.344 7.622 11.979 1.00 0.00 C ATOM 2284 CG GLN A 147 -0.915 7.360 11.167 1.00 0.00 C ATOM 2285 CD GLN A 147 -1.531 8.633 10.620 1.00 0.00 C ATOM 2286 OE1 GLN A 147 -1.266 9.027 9.484 1.00 0.00 O ATOM 2287 NE2 GLN A 147 -2.360 9.284 11.428 1.00 0.00 N ATOM 0 H GLN A 147 1.152 6.036 10.275 1.00 0.00 H new ATOM 0 HA GLN A 147 1.391 8.792 10.513 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.544 6.758 12.612 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.169 8.469 12.642 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -0.677 6.691 10.340 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.646 6.846 11.792 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -2.551 8.921 12.362 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.805 10.146 11.115 1.00 0.00 H new ATOM 2296 N GLY A 148 3.238 7.147 12.719 1.00 0.00 N ATOM 2297 CA GLY A 148 4.378 7.296 13.603 1.00 0.00 C ATOM 2298 C GLY A 148 5.403 8.275 13.066 1.00 0.00 C ATOM 2299 O GLY A 148 5.725 9.266 13.721 1.00 0.00 O ATOM 0 H GLY A 148 2.837 6.209 12.691 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.034 7.634 14.581 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.850 6.324 13.750 1.00 0.00 H new ATOM 2303 N GLN A 149 5.917 7.996 11.873 1.00 0.00 N ATOM 2304 CA GLN A 149 6.914 8.860 11.251 1.00 0.00 C ATOM 2305 C GLN A 149 6.247 10.007 10.499 1.00 0.00 C ATOM 2306 O GLN A 149 5.889 9.871 9.329 1.00 0.00 O ATOM 2307 CB GLN A 149 7.794 8.052 10.295 1.00 0.00 C ATOM 2308 CG GLN A 149 8.490 6.874 10.958 1.00 0.00 C ATOM 2309 CD GLN A 149 9.789 6.502 10.271 1.00 0.00 C ATOM 2310 OE1 GLN A 149 9.991 5.351 9.883 1.00 0.00 O ATOM 2311 NE2 GLN A 149 10.678 7.476 10.118 1.00 0.00 N ATOM 0 H GLN A 149 5.660 7.180 11.318 1.00 0.00 H new ATOM 0 HA GLN A 149 7.537 9.281 12.040 1.00 0.00 H new ATOM 0 HB2 GLN A 149 7.180 7.685 9.472 1.00 0.00 H new ATOM 0 HB3 GLN A 149 8.546 8.711 9.862 1.00 0.00 H new ATOM 0 HG2 GLN A 149 8.692 7.116 12.001 1.00 0.00 H new ATOM 0 HG3 GLN A 149 7.822 6.013 10.954 1.00 0.00 H new ATOM 0 HE21 GLN A 149 10.468 8.416 10.455 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.571 7.285 9.663 1.00 0.00 H new ATOM 2320 N SER A 150 6.082 11.137 11.180 1.00 0.00 N ATOM 2321 CA SER A 150 5.454 12.307 10.577 1.00 0.00 C ATOM 2322 C SER A 150 5.818 13.575 11.345 1.00 0.00 C ATOM 2323 O SER A 150 6.147 13.524 12.529 1.00 0.00 O ATOM 2324 CB SER A 150 3.935 12.136 10.544 1.00 0.00 C ATOM 2325 OG SER A 150 3.524 11.450 9.374 1.00 0.00 O ATOM 0 H SER A 150 6.374 11.267 12.149 1.00 0.00 H new ATOM 0 HA SER A 150 5.824 12.402 9.556 1.00 0.00 H new ATOM 0 HB2 SER A 150 3.609 11.585 11.426 1.00 0.00 H new ATOM 0 HB3 SER A 150 3.455 13.114 10.584 1.00 0.00 H new ATOM 0 HG SER A 150 4.217 10.809 9.110 1.00 0.00 H new ATOM 2331 N GLY A 151 5.756 14.712 10.659 1.00 0.00 N ATOM 2332 CA GLY A 151 6.082 15.977 11.292 1.00 0.00 C ATOM 2333 C GLY A 151 5.134 16.321 12.423 1.00 0.00 C ATOM 2334 O GLY A 151 4.217 15.564 12.746 1.00 0.00 O ATOM 0 H GLY A 151 5.486 14.780 9.678 1.00 0.00 H new ATOM 0 HA2 GLY A 151 7.101 15.935 11.676 1.00 0.00 H new ATOM 0 HA3 GLY A 151 6.055 16.771 10.545 1.00 0.00 H new ATOM 2338 N PRO A 152 5.351 17.488 13.049 1.00 0.00 N ATOM 2339 CA PRO A 152 4.519 17.956 14.162 1.00 0.00 C ATOM 2340 C PRO A 152 3.115 18.346 13.712 1.00 0.00 C ATOM 2341 O PRO A 152 2.304 18.810 14.513 1.00 0.00 O ATOM 2342 CB PRO A 152 5.276 19.183 14.678 1.00 0.00 C ATOM 2343 CG PRO A 152 6.057 19.667 13.506 1.00 0.00 C ATOM 2344 CD PRO A 152 6.424 18.440 12.717 1.00 0.00 C ATOM 0 HA PRO A 152 4.371 17.182 14.915 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.589 19.949 15.040 1.00 0.00 H new ATOM 0 HB3 PRO A 152 5.931 18.923 15.510 1.00 0.00 H new ATOM 0 HG2 PRO A 152 5.468 20.357 12.902 1.00 0.00 H new ATOM 0 HG3 PRO A 152 6.949 20.206 13.827 1.00 0.00 H new ATOM 0 HD2 PRO A 152 6.461 18.646 11.647 1.00 0.00 H new ATOM 0 HD3 PRO A 152 7.404 18.057 13.002 1.00 0.00 H new ATOM 2352 N SER A 153 2.836 18.154 12.427 1.00 0.00 N ATOM 2353 CA SER A 153 1.531 18.490 11.871 1.00 0.00 C ATOM 2354 C SER A 153 0.425 18.248 12.894 1.00 0.00 C ATOM 2355 O SER A 153 0.298 17.151 13.440 1.00 0.00 O ATOM 2356 CB SER A 153 1.263 17.665 10.610 1.00 0.00 C ATOM 2357 OG SER A 153 0.202 18.222 9.852 1.00 0.00 O ATOM 0 H SER A 153 3.496 17.768 11.752 1.00 0.00 H new ATOM 0 HA SER A 153 1.536 19.549 11.611 1.00 0.00 H new ATOM 0 HB2 SER A 153 2.166 17.622 10.001 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.017 16.640 10.888 1.00 0.00 H new ATOM 0 HG SER A 153 0.051 17.678 9.051 1.00 0.00 H new ATOM 2363 N SER A 154 -0.372 19.280 13.150 1.00 0.00 N ATOM 2364 CA SER A 154 -1.465 19.183 14.110 1.00 0.00 C ATOM 2365 C SER A 154 -2.203 17.855 13.961 1.00 0.00 C ATOM 2366 O SER A 154 -2.062 17.163 12.954 1.00 0.00 O ATOM 2367 CB SER A 154 -2.442 20.345 13.924 1.00 0.00 C ATOM 2368 OG SER A 154 -3.093 20.665 15.141 1.00 0.00 O ATOM 0 H SER A 154 -0.281 20.194 12.706 1.00 0.00 H new ATOM 0 HA SER A 154 -1.040 19.233 15.112 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.906 21.219 13.554 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.184 20.083 13.169 1.00 0.00 H new ATOM 0 HG SER A 154 -3.711 21.412 14.995 1.00 0.00 H new ATOM 2374 N GLY A 155 -2.991 17.506 14.973 1.00 0.00 N ATOM 2375 CA GLY A 155 -3.739 16.264 14.937 1.00 0.00 C ATOM 2376 C GLY A 155 -4.402 15.946 16.262 1.00 0.00 C ATOM 2377 O GLY A 155 -3.979 15.033 16.973 1.00 0.00 O ATOM 0 H GLY A 155 -3.125 18.062 15.818 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.500 16.325 14.159 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -3.069 15.448 14.665 1.00 0.00 H new TER 2381 GLY A 155