ATOM 1 N ARG A 1 -29.942 5.055 -0.480 1.00 0.00 N ATOM 2 CA ARG A 1 -29.683 5.830 -1.682 1.00 0.00 C ATOM 3 C ARG A 1 -30.889 6.712 -2.013 1.00 0.00 C ATOM 4 O ARG A 1 -31.153 6.996 -3.181 1.00 0.00 O ATOM 5 CB ARG A 1 -29.386 4.916 -2.873 1.00 0.00 C ATOM 6 CG ARG A 1 -30.577 4.005 -3.176 1.00 0.00 C ATOM 7 CD ARG A 1 -30.849 3.940 -4.680 1.00 0.00 C ATOM 8 NE ARG A 1 -31.618 2.718 -5.003 1.00 0.00 N ATOM 9 CZ ARG A 1 -31.971 2.358 -6.244 1.00 0.00 C ATOM 10 NH1 ARG A 1 -31.626 3.125 -7.288 1.00 0.00 N ATOM 11 NH2 ARG A 1 -32.670 1.231 -6.443 1.00 0.00 N ATOM 12 H1 ARG A 1 -29.193 4.456 -0.195 1.00 0.00 H ATOM 13 HA ARG A 1 -28.809 6.434 -1.441 1.00 0.00 H ATOM 14 HB3 ARG A 1 -28.505 4.311 -2.660 1.00 0.00 H ATOM 15 HG3 ARG A 1 -31.462 4.373 -2.659 1.00 0.00 H ATOM 16 HD3 ARG A 1 -29.906 3.941 -5.228 1.00 0.00 H ATOM 17 HE ARG A 1 -31.892 2.122 -4.247 1.00 0.00 H ATOM 18 HH11 ARG A 1 -31.105 3.965 -7.140 1.00 0.00 H ATOM 19 HH12 ARG A 1 -31.889 2.857 -8.214 1.00 0.00 H ATOM 20 HH21 ARG A 1 -32.928 0.659 -5.664 1.00 0.00 H ATOM 21 HH22 ARG A 1 -32.933 0.963 -7.369 1.00 0.00 H ATOM 22 N ILE A 2 -31.588 7.121 -0.965 1.00 0.00 N ATOM 23 CA ILE A 2 -32.760 7.965 -1.130 1.00 0.00 C ATOM 24 C ILE A 2 -32.508 8.963 -2.262 1.00 0.00 C ATOM 25 O ILE A 2 -33.384 9.201 -3.092 1.00 0.00 O ATOM 26 CB ILE A 2 -33.137 8.624 0.198 1.00 0.00 C ATOM 27 CG1 ILE A 2 -32.029 9.564 0.679 1.00 0.00 C ATOM 28 CG2 ILE A 2 -33.493 7.571 1.251 1.00 0.00 C ATOM 29 CD1 ILE A 2 -30.823 8.773 1.189 1.00 0.00 C ATOM 30 H ILE A 2 -31.368 6.885 -0.018 1.00 0.00 H ATOM 31 HA ILE A 2 -33.590 7.319 -1.417 1.00 0.00 H ATOM 32 HB ILE A 2 -34.028 9.231 0.038 1.00 0.00 H ATOM 33 HG13 ILE A 2 -32.411 10.205 1.472 1.00 0.00 H ATOM 34 HG21 ILE A 2 -33.102 7.881 2.220 1.00 0.00 H ATOM 35 HG22 ILE A 2 -34.576 7.470 1.311 1.00 0.00 H ATOM 36 HG23 ILE A 2 -33.053 6.614 0.970 1.00 0.00 H ATOM 37 HD11 ILE A 2 -31.168 7.872 1.697 1.00 0.00 H ATOM 38 HD12 ILE A 2 -30.188 8.496 0.348 1.00 0.00 H ATOM 39 HD13 ILE A 2 -30.254 9.389 1.887 1.00 0.00 H ATOM 40 N TYR A 3 -31.306 9.522 -2.260 1.00 0.00 N ATOM 41 CA TYR A 3 -30.928 10.488 -3.275 1.00 0.00 C ATOM 42 C TYR A 3 -31.663 11.815 -3.070 1.00 0.00 C ATOM 43 O TYR A 3 -31.033 12.864 -2.943 1.00 0.00 O ATOM 44 CB TYR A 3 -31.358 9.884 -4.614 1.00 0.00 C ATOM 45 CG TYR A 3 -30.466 10.283 -5.791 1.00 0.00 C ATOM 46 CD1 TYR A 3 -30.629 11.513 -6.395 1.00 0.00 C ATOM 47 CD2 TYR A 3 -29.499 9.412 -6.251 1.00 0.00 C ATOM 48 CE1 TYR A 3 -29.790 11.888 -7.503 1.00 0.00 C ATOM 49 CE2 TYR A 3 -28.659 9.787 -7.359 1.00 0.00 C ATOM 50 CZ TYR A 3 -28.846 11.007 -7.930 1.00 0.00 C ATOM 51 OH TYR A 3 -28.053 11.361 -8.977 1.00 0.00 O ATOM 52 H TYR A 3 -30.599 9.323 -1.581 1.00 0.00 H ATOM 53 HA TYR A 3 -29.855 10.660 -3.195 1.00 0.00 H ATOM 54 HB3 TYR A 3 -32.382 10.189 -4.827 1.00 0.00 H ATOM 55 HD1 TYR A 3 -31.393 12.200 -6.032 1.00 0.00 H ATOM 56 HD2 TYR A 3 -29.370 8.441 -5.773 1.00 0.00 H ATOM 57 HE1 TYR A 3 -29.908 12.857 -7.989 1.00 0.00 H ATOM 58 HE2 TYR A 3 -27.891 9.109 -7.731 1.00 0.00 H ATOM 59 HH TYR A 3 -27.913 12.351 -8.980 1.00 0.00 H ATOM 60 N LYS A 4 -32.985 11.725 -3.044 1.00 0.00 N ATOM 61 CA LYS A 4 -33.811 12.906 -2.855 1.00 0.00 C ATOM 62 C LYS A 4 -33.523 13.510 -1.480 1.00 0.00 C ATOM 63 O LYS A 4 -33.889 14.654 -1.212 1.00 0.00 O ATOM 64 CB LYS A 4 -35.286 12.568 -3.083 1.00 0.00 C ATOM 65 CG LYS A 4 -35.769 11.518 -2.080 1.00 0.00 C ATOM 66 CD LYS A 4 -36.643 12.155 -0.998 1.00 0.00 C ATOM 67 CE LYS A 4 -37.699 11.169 -0.496 1.00 0.00 C ATOM 68 NZ LYS A 4 -38.704 11.866 0.340 1.00 0.00 N ATOM 69 H LYS A 4 -33.488 10.868 -3.147 1.00 0.00 H ATOM 70 HA LYS A 4 -33.525 13.630 -3.618 1.00 0.00 H ATOM 71 HB3 LYS A 4 -35.426 12.197 -4.098 1.00 0.00 H ATOM 72 HG3 LYS A 4 -34.912 11.030 -1.617 1.00 0.00 H ATOM 73 HD3 LYS A 4 -37.131 13.045 -1.396 1.00 0.00 H ATOM 74 HE3 LYS A 4 -37.222 10.378 0.083 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -38.517 12.849 0.335 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -39.618 11.698 -0.028 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -38.653 11.522 1.278 1.00 0.00 H ATOM 78 N GLY A 5 -32.870 12.717 -0.644 1.00 0.00 N ATOM 79 CA GLY A 5 -32.529 13.160 0.697 1.00 0.00 C ATOM 80 C GLY A 5 -31.108 13.726 0.743 1.00 0.00 C ATOM 81 O GLY A 5 -30.798 14.566 1.586 1.00 0.00 O ATOM 82 H GLY A 5 -32.576 11.787 -0.870 1.00 0.00 H ATOM 83 HA2 GLY A 5 -33.239 13.919 1.023 1.00 0.00 H ATOM 84 HA3 GLY A 5 -32.613 12.324 1.392 1.00 0.00 H ATOM 85 N VAL A 6 -30.283 13.245 -0.176 1.00 0.00 N ATOM 86 CA VAL A 6 -28.903 13.693 -0.251 1.00 0.00 C ATOM 87 C VAL A 6 -28.761 14.702 -1.392 1.00 0.00 C ATOM 88 O VAL A 6 -27.654 14.961 -1.863 1.00 0.00 O ATOM 89 CB VAL A 6 -27.970 12.490 -0.397 1.00 0.00 C ATOM 90 CG1 VAL A 6 -27.960 11.645 0.879 1.00 0.00 C ATOM 91 CG2 VAL A 6 -28.352 11.643 -1.612 1.00 0.00 C ATOM 92 H VAL A 6 -30.544 12.562 -0.858 1.00 0.00 H ATOM 93 HA VAL A 6 -28.668 14.191 0.690 1.00 0.00 H ATOM 94 HB VAL A 6 -26.960 12.867 -0.556 1.00 0.00 H ATOM 95 HG11 VAL A 6 -27.629 10.634 0.643 1.00 0.00 H ATOM 96 HG12 VAL A 6 -27.280 12.091 1.604 1.00 0.00 H ATOM 97 HG13 VAL A 6 -28.966 11.610 1.299 1.00 0.00 H ATOM 98 HG21 VAL A 6 -27.451 11.348 -2.148 1.00 0.00 H ATOM 99 HG22 VAL A 6 -28.886 10.752 -1.280 1.00 0.00 H ATOM 100 HG23 VAL A 6 -28.994 12.225 -2.274 1.00 0.00 H ATOM 101 N ILE A 7 -29.898 15.245 -1.806 1.00 0.00 N ATOM 102 CA ILE A 7 -29.913 16.219 -2.883 1.00 0.00 C ATOM 103 C ILE A 7 -28.713 17.157 -2.734 1.00 0.00 C ATOM 104 O ILE A 7 -28.183 17.655 -3.726 1.00 0.00 O ATOM 105 CB ILE A 7 -31.259 16.945 -2.929 1.00 0.00 C ATOM 106 CG1 ILE A 7 -32.377 16.000 -3.372 1.00 0.00 C ATOM 107 CG2 ILE A 7 -31.179 18.193 -3.811 1.00 0.00 C ATOM 108 CD1 ILE A 7 -33.753 16.601 -3.076 1.00 0.00 C ATOM 109 H ILE A 7 -30.793 15.029 -1.418 1.00 0.00 H ATOM 110 HA ILE A 7 -29.810 15.672 -3.820 1.00 0.00 H ATOM 111 HB ILE A 7 -31.501 17.280 -1.919 1.00 0.00 H ATOM 112 HG13 ILE A 7 -32.276 15.044 -2.858 1.00 0.00 H ATOM 113 HG21 ILE A 7 -30.195 18.649 -3.706 1.00 0.00 H ATOM 114 HG22 ILE A 7 -31.341 17.913 -4.851 1.00 0.00 H ATOM 115 HG23 ILE A 7 -31.945 18.905 -3.503 1.00 0.00 H ATOM 116 HD11 ILE A 7 -33.710 17.165 -2.144 1.00 0.00 H ATOM 117 HD12 ILE A 7 -34.043 17.266 -3.890 1.00 0.00 H ATOM 118 HD13 ILE A 7 -34.487 15.800 -2.983 1.00 0.00 H ATOM 119 N GLN A 8 -28.321 17.370 -1.487 1.00 0.00 N ATOM 120 CA GLN A 8 -27.193 18.239 -1.196 1.00 0.00 C ATOM 121 C GLN A 8 -25.972 17.817 -2.015 1.00 0.00 C ATOM 122 O GLN A 8 -25.044 18.603 -2.203 1.00 0.00 O ATOM 123 CB GLN A 8 -26.875 18.241 0.302 1.00 0.00 C ATOM 124 CG GLN A 8 -26.107 16.981 0.701 1.00 0.00 C ATOM 125 CD GLN A 8 -24.913 17.326 1.594 1.00 0.00 C ATOM 126 OE1 GLN A 8 -23.954 17.954 1.177 1.00 0.00 O ATOM 127 NE2 GLN A 8 -25.024 16.881 2.842 1.00 0.00 N ATOM 128 H GLN A 8 -28.758 16.962 -0.685 1.00 0.00 H ATOM 129 HA GLN A 8 -27.512 19.238 -1.495 1.00 0.00 H ATOM 130 HB3 GLN A 8 -27.801 18.304 0.873 1.00 0.00 H ATOM 131 HG3 GLN A 8 -25.759 16.463 -0.194 1.00 0.00 H ATOM 132 HE21 GLN A 8 -25.839 16.372 3.120 1.00 0.00 H ATOM 133 HE22 GLN A 8 -24.295 17.057 3.503 1.00 0.00 H ATOM 134 N ALA A 9 -26.011 16.576 -2.480 1.00 0.00 N ATOM 135 CA ALA A 9 -24.919 16.040 -3.274 1.00 0.00 C ATOM 136 C ALA A 9 -24.506 17.071 -4.326 1.00 0.00 C ATOM 137 O ALA A 9 -23.359 17.084 -4.771 1.00 0.00 O ATOM 138 CB ALA A 9 -25.346 14.710 -3.897 1.00 0.00 C ATOM 139 H ALA A 9 -26.770 15.944 -2.321 1.00 0.00 H ATOM 140 HA ALA A 9 -24.078 15.861 -2.604 1.00 0.00 H ATOM 141 HB1 ALA A 9 -26.424 14.716 -4.064 1.00 0.00 H ATOM 142 HB2 ALA A 9 -24.831 14.572 -4.848 1.00 0.00 H ATOM 143 HB3 ALA A 9 -25.087 13.893 -3.223 1.00 0.00 H ATOM 144 N ILE A 10 -25.463 17.911 -4.694 1.00 0.00 N ATOM 145 CA ILE A 10 -25.213 18.943 -5.686 1.00 0.00 C ATOM 146 C ILE A 10 -24.848 20.248 -4.976 1.00 0.00 C ATOM 147 O ILE A 10 -24.175 21.103 -5.550 1.00 0.00 O ATOM 148 CB ILE A 10 -26.405 19.072 -6.637 1.00 0.00 C ATOM 149 CG1 ILE A 10 -27.689 19.386 -5.866 1.00 0.00 C ATOM 150 CG2 ILE A 10 -26.550 17.823 -7.507 1.00 0.00 C ATOM 151 CD1 ILE A 10 -28.767 18.338 -6.148 1.00 0.00 C ATOM 152 H ILE A 10 -26.393 17.894 -4.327 1.00 0.00 H ATOM 153 HA ILE A 10 -24.358 18.622 -6.282 1.00 0.00 H ATOM 154 HB ILE A 10 -26.218 19.911 -7.306 1.00 0.00 H ATOM 155 HG13 ILE A 10 -28.054 20.374 -6.148 1.00 0.00 H ATOM 156 HG21 ILE A 10 -27.333 17.984 -8.247 1.00 0.00 H ATOM 157 HG22 ILE A 10 -25.606 17.621 -8.014 1.00 0.00 H ATOM 158 HG23 ILE A 10 -26.814 16.971 -6.880 1.00 0.00 H ATOM 159 HD11 ILE A 10 -28.976 18.310 -7.217 1.00 0.00 H ATOM 160 HD12 ILE A 10 -28.416 17.359 -5.820 1.00 0.00 H ATOM 161 HD13 ILE A 10 -29.676 18.598 -5.606 1.00 0.00 H ATOM 162 N GLN A 11 -25.307 20.361 -3.739 1.00 0.00 N ATOM 163 CA GLN A 11 -25.037 21.547 -2.945 1.00 0.00 C ATOM 164 C GLN A 11 -23.572 21.962 -3.092 1.00 0.00 C ATOM 165 O GLN A 11 -23.218 23.109 -2.826 1.00 0.00 O ATOM 166 CB GLN A 11 -25.398 21.318 -1.476 1.00 0.00 C ATOM 167 CG GLN A 11 -26.114 22.536 -0.891 1.00 0.00 C ATOM 168 CD GLN A 11 -27.622 22.295 -0.797 1.00 0.00 C ATOM 169 OE1 GLN A 11 -28.086 21.334 -0.205 1.00 0.00 O ATOM 170 NE2 GLN A 11 -28.357 23.216 -1.413 1.00 0.00 N ATOM 171 H GLN A 11 -25.854 19.660 -3.279 1.00 0.00 H ATOM 172 HA GLN A 11 -25.684 22.323 -3.355 1.00 0.00 H ATOM 173 HB3 GLN A 11 -24.493 21.113 -0.903 1.00 0.00 H ATOM 174 HG3 GLN A 11 -25.920 23.410 -1.514 1.00 0.00 H ATOM 175 HE21 GLN A 11 -27.912 23.980 -1.881 1.00 0.00 H ATOM 176 HE22 GLN A 11 -29.354 23.145 -1.406 1.00 0.00 H ATOM 177 N LYS A 12 -22.758 21.005 -3.514 1.00 0.00 N ATOM 178 CA LYS A 12 -21.339 21.256 -3.699 1.00 0.00 C ATOM 179 C LYS A 12 -21.149 22.628 -4.349 1.00 0.00 C ATOM 180 O LYS A 12 -20.181 23.328 -4.057 1.00 0.00 O ATOM 181 CB LYS A 12 -20.690 20.111 -4.478 1.00 0.00 C ATOM 182 CG LYS A 12 -21.592 18.874 -4.491 1.00 0.00 C ATOM 183 CD LYS A 12 -21.933 18.430 -3.068 1.00 0.00 C ATOM 184 CE LYS A 12 -21.226 17.119 -2.719 1.00 0.00 C ATOM 185 NZ LYS A 12 -20.821 17.112 -1.294 1.00 0.00 N ATOM 186 H LYS A 12 -23.054 20.074 -3.727 1.00 0.00 H ATOM 187 HA LYS A 12 -20.879 21.275 -2.711 1.00 0.00 H ATOM 188 HB3 LYS A 12 -19.729 19.860 -4.029 1.00 0.00 H ATOM 189 HG3 LYS A 12 -21.094 18.062 -5.021 1.00 0.00 H ATOM 190 HD3 LYS A 12 -23.011 18.303 -2.970 1.00 0.00 H ATOM 191 HE3 LYS A 12 -20.348 16.992 -3.353 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -19.834 16.966 -1.230 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -21.057 17.989 -0.877 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -21.299 16.375 -0.816 1.00 0.00 H ATOM 195 N SER A 13 -22.089 22.972 -5.217 1.00 0.00 N ATOM 196 CA SER A 13 -22.038 24.247 -5.911 1.00 0.00 C ATOM 197 C SER A 13 -22.195 25.393 -4.910 1.00 0.00 C ATOM 198 O SER A 13 -21.416 26.345 -4.921 1.00 0.00 O ATOM 199 CB SER A 13 -23.119 24.331 -6.990 1.00 0.00 C ATOM 200 OG SER A 13 -24.411 24.560 -6.434 1.00 0.00 O ATOM 201 H SER A 13 -22.874 22.397 -5.449 1.00 0.00 H ATOM 202 HA SER A 13 -21.055 24.281 -6.379 1.00 0.00 H ATOM 203 HB3 SER A 13 -23.130 23.407 -7.565 1.00 0.00 H ATOM 204 HG SER A 13 -24.696 23.766 -5.895 1.00 0.00 H ATOM 205 N ASP A 14 -23.210 25.265 -4.066 1.00 0.00 N ATOM 206 CA ASP A 14 -23.480 26.279 -3.061 1.00 0.00 C ATOM 207 C ASP A 14 -22.215 26.526 -2.239 1.00 0.00 C ATOM 208 O ASP A 14 -21.998 27.629 -1.741 1.00 0.00 O ATOM 209 CB ASP A 14 -24.585 25.825 -2.105 1.00 0.00 C ATOM 210 CG ASP A 14 -24.948 26.831 -1.012 1.00 0.00 C ATOM 211 OD1 ASP A 14 -24.960 28.040 -1.333 1.00 0.00 O ATOM 212 OD2 ASP A 14 -25.206 26.370 0.122 1.00 0.00 O ATOM 213 H ASP A 14 -23.840 24.488 -4.064 1.00 0.00 H ATOM 214 HA ASP A 14 -23.793 27.161 -3.621 1.00 0.00 H ATOM 215 HB3 ASP A 14 -24.275 24.893 -1.632 1.00 0.00 H ATOM 216 N GLU A 15 -21.411 25.478 -2.120 1.00 0.00 N ATOM 217 CA GLU A 15 -20.172 25.567 -1.366 1.00 0.00 C ATOM 218 C GLU A 15 -19.121 26.344 -2.162 1.00 0.00 C ATOM 219 O GLU A 15 -18.148 26.838 -1.594 1.00 0.00 O ATOM 220 CB GLU A 15 -19.658 24.176 -0.990 1.00 0.00 C ATOM 221 CG GLU A 15 -20.519 23.552 0.109 1.00 0.00 C ATOM 222 CD GLU A 15 -19.806 23.608 1.462 1.00 0.00 C ATOM 223 OE1 GLU A 15 -19.809 24.706 2.060 1.00 0.00 O ATOM 224 OE2 GLU A 15 -19.275 22.552 1.869 1.00 0.00 O ATOM 225 H GLU A 15 -21.595 24.584 -2.528 1.00 0.00 H ATOM 226 HA GLU A 15 -20.425 26.112 -0.457 1.00 0.00 H ATOM 227 HB3 GLU A 15 -18.624 24.245 -0.652 1.00 0.00 H ATOM 228 HG3 GLU A 15 -20.744 22.516 -0.144 1.00 0.00 H ATOM 229 N GLY A 16 -19.354 26.428 -3.463 1.00 0.00 N ATOM 230 CA GLY A 16 -18.439 27.136 -4.342 1.00 0.00 C ATOM 231 C GLY A 16 -17.003 26.641 -4.155 1.00 0.00 C ATOM 232 O GLY A 16 -16.079 27.442 -4.021 1.00 0.00 O ATOM 233 H GLY A 16 -20.147 26.023 -3.917 1.00 0.00 H ATOM 234 HA2 GLY A 16 -18.742 26.995 -5.380 1.00 0.00 H ATOM 235 HA3 GLY A 16 -18.488 28.206 -4.139 1.00 0.00 H ATOM 236 N HIS A 17 -16.862 25.323 -4.149 1.00 0.00 N ATOM 237 CA HIS A 17 -15.554 24.712 -3.980 1.00 0.00 C ATOM 238 C HIS A 17 -14.553 25.367 -4.934 1.00 0.00 C ATOM 239 O HIS A 17 -14.583 25.115 -6.138 1.00 0.00 O ATOM 240 CB HIS A 17 -15.637 23.194 -4.156 1.00 0.00 C ATOM 241 CG HIS A 17 -16.614 22.520 -3.225 1.00 0.00 C ATOM 242 ND1 HIS A 17 -16.764 22.890 -1.899 1.00 0.00 N ATOM 243 CD2 HIS A 17 -17.490 21.497 -3.440 1.00 0.00 C ATOM 244 CE1 HIS A 17 -17.690 22.117 -1.352 1.00 0.00 C ATOM 245 NE2 HIS A 17 -18.138 21.254 -2.308 1.00 0.00 N ATOM 246 H HIS A 17 -17.618 24.679 -4.259 1.00 0.00 H ATOM 247 HA HIS A 17 -15.247 24.911 -2.952 1.00 0.00 H ATOM 248 HB3 HIS A 17 -14.647 22.766 -4.000 1.00 0.00 H ATOM 249 HD1 HIS A 17 -16.259 23.618 -1.434 1.00 0.00 H ATOM 250 HD2 HIS A 17 -17.632 20.967 -4.383 1.00 0.00 H ATOM 251 HE1 HIS A 17 -18.033 22.163 -0.317 1.00 0.00 H ATOM 252 HE2 HIS A 17 -18.879 20.591 -2.192 1.00 0.00 H ATOM 253 N PRO A 18 -13.668 26.215 -4.345 1.00 0.00 N ATOM 254 CA PRO A 18 -12.661 26.908 -5.130 1.00 0.00 C ATOM 255 C PRO A 18 -11.533 25.957 -5.536 1.00 0.00 C ATOM 256 O PRO A 18 -11.524 25.437 -6.651 1.00 0.00 O ATOM 257 CB PRO A 18 -12.187 28.048 -4.243 1.00 0.00 C ATOM 258 CG PRO A 18 -12.606 27.678 -2.830 1.00 0.00 C ATOM 259 CD PRO A 18 -13.605 26.536 -2.923 1.00 0.00 C ATOM 260 HA PRO A 18 -13.057 27.243 -5.985 1.00 0.00 H ATOM 261 HB3 PRO A 18 -12.637 28.993 -4.549 1.00 0.00 H ATOM 262 HG3 PRO A 18 -13.051 28.536 -2.327 1.00 0.00 H ATOM 263 HD3 PRO A 18 -14.581 26.833 -2.539 1.00 0.00 H ATOM 264 N PHE A 19 -10.608 25.758 -4.608 1.00 0.00 N ATOM 265 CA PHE A 19 -9.477 24.879 -4.854 1.00 0.00 C ATOM 266 C PHE A 19 -8.982 24.245 -3.553 1.00 0.00 C ATOM 267 O PHE A 19 -8.700 23.048 -3.510 1.00 0.00 O ATOM 268 CB PHE A 19 -8.360 25.743 -5.445 1.00 0.00 C ATOM 269 CG PHE A 19 -8.254 25.664 -6.969 1.00 0.00 C ATOM 270 CD1 PHE A 19 -9.050 26.444 -7.748 1.00 0.00 C ATOM 271 CD2 PHE A 19 -7.361 24.815 -7.545 1.00 0.00 C ATOM 272 CE1 PHE A 19 -8.951 26.371 -9.162 1.00 0.00 C ATOM 273 CE2 PHE A 19 -7.261 24.742 -8.960 1.00 0.00 C ATOM 274 CZ PHE A 19 -8.058 25.522 -9.738 1.00 0.00 C ATOM 275 H PHE A 19 -10.621 26.185 -3.703 1.00 0.00 H ATOM 276 HA PHE A 19 -9.818 24.096 -5.532 1.00 0.00 H ATOM 277 HB3 PHE A 19 -7.409 25.437 -5.008 1.00 0.00 H ATOM 278 HD1 PHE A 19 -9.765 27.124 -7.286 1.00 0.00 H ATOM 279 HD2 PHE A 19 -6.722 24.190 -6.922 1.00 0.00 H ATOM 280 HE1 PHE A 19 -9.589 26.996 -9.787 1.00 0.00 H ATOM 281 HE2 PHE A 19 -6.547 24.062 -9.422 1.00 0.00 H ATOM 282 HZ PHE A 19 -7.981 25.466 -10.825 1.00 0.00 H ATOM 283 N ARG A 20 -8.890 25.076 -2.525 1.00 0.00 N ATOM 284 CA ARG A 20 -8.433 24.611 -1.226 1.00 0.00 C ATOM 285 C ARG A 20 -9.431 23.609 -0.640 1.00 0.00 C ATOM 286 O ARG A 20 -9.044 22.694 0.084 1.00 0.00 O ATOM 287 CB ARG A 20 -8.262 25.778 -0.252 1.00 0.00 C ATOM 288 CG ARG A 20 -6.826 26.306 -0.277 1.00 0.00 C ATOM 289 CD ARG A 20 -5.820 25.170 -0.077 1.00 0.00 C ATOM 290 NE ARG A 20 -4.794 25.572 0.911 1.00 0.00 N ATOM 291 CZ ARG A 20 -3.651 24.903 1.120 1.00 0.00 C ATOM 292 NH1 ARG A 20 -3.382 23.798 0.413 1.00 0.00 N ATOM 293 NH2 ARG A 20 -2.777 25.341 2.037 1.00 0.00 N ATOM 294 H ARG A 20 -9.121 26.047 -2.569 1.00 0.00 H ATOM 295 HA ARG A 20 -7.472 24.138 -1.422 1.00 0.00 H ATOM 296 HB3 ARG A 20 -8.517 25.455 0.757 1.00 0.00 H ATOM 297 HG3 ARG A 20 -6.696 27.054 0.506 1.00 0.00 H ATOM 298 HD3 ARG A 20 -5.346 24.922 -1.026 1.00 0.00 H ATOM 299 HE ARG A 20 -4.964 26.393 1.456 1.00 0.00 H ATOM 300 HH11 ARG A 20 -4.035 23.471 -0.272 1.00 0.00 H ATOM 301 HH12 ARG A 20 -2.530 23.299 0.568 1.00 0.00 H ATOM 302 HH21 ARG A 20 -2.978 26.166 2.565 1.00 0.00 H ATOM 303 HH22 ARG A 20 -1.925 24.843 2.193 1.00 0.00 H ATOM 304 N ALA A 21 -10.696 23.817 -0.975 1.00 0.00 N ATOM 305 CA ALA A 21 -11.751 22.944 -0.491 1.00 0.00 C ATOM 306 C ALA A 21 -11.464 21.508 -0.935 1.00 0.00 C ATOM 307 O ALA A 21 -11.590 20.574 -0.145 1.00 0.00 O ATOM 308 CB ALA A 21 -13.104 23.450 -0.996 1.00 0.00 C ATOM 309 H ALA A 21 -11.002 24.564 -1.565 1.00 0.00 H ATOM 310 HA ALA A 21 -11.745 22.987 0.598 1.00 0.00 H ATOM 311 HB1 ALA A 21 -13.902 22.847 -0.563 1.00 0.00 H ATOM 312 HB2 ALA A 21 -13.235 24.491 -0.703 1.00 0.00 H ATOM 313 HB3 ALA A 21 -13.139 23.371 -2.083 1.00 0.00 H ATOM 314 N TYR A 22 -11.081 21.378 -2.196 1.00 0.00 N ATOM 315 CA TYR A 22 -10.774 20.072 -2.755 1.00 0.00 C ATOM 316 C TYR A 22 -9.589 19.431 -2.028 1.00 0.00 C ATOM 317 O TYR A 22 -9.554 18.215 -1.844 1.00 0.00 O ATOM 318 CB TYR A 22 -10.389 20.318 -4.215 1.00 0.00 C ATOM 319 CG TYR A 22 -9.226 19.453 -4.705 1.00 0.00 C ATOM 320 CD1 TYR A 22 -7.927 19.809 -4.404 1.00 0.00 C ATOM 321 CD2 TYR A 22 -9.475 18.318 -5.449 1.00 0.00 C ATOM 322 CE1 TYR A 22 -6.832 18.996 -4.867 1.00 0.00 C ATOM 323 CE2 TYR A 22 -8.381 17.505 -5.910 1.00 0.00 C ATOM 324 CZ TYR A 22 -7.113 17.883 -5.597 1.00 0.00 C ATOM 325 OH TYR A 22 -6.078 17.115 -6.033 1.00 0.00 O ATOM 326 H TYR A 22 -10.979 22.143 -2.832 1.00 0.00 H ATOM 327 HA TYR A 22 -11.652 19.439 -2.632 1.00 0.00 H ATOM 328 HB3 TYR A 22 -10.125 21.368 -4.339 1.00 0.00 H ATOM 329 HD1 TYR A 22 -7.729 20.705 -3.817 1.00 0.00 H ATOM 330 HD2 TYR A 22 -10.501 18.037 -5.687 1.00 0.00 H ATOM 331 HE1 TYR A 22 -5.801 19.266 -4.636 1.00 0.00 H ATOM 332 HE2 TYR A 22 -8.563 16.605 -6.499 1.00 0.00 H ATOM 333 HH TYR A 22 -6.237 16.833 -6.979 1.00 0.00 H ATOM 334 N LEU A 23 -8.648 20.276 -1.636 1.00 0.00 N ATOM 335 CA LEU A 23 -7.465 19.808 -0.934 1.00 0.00 C ATOM 336 C LEU A 23 -7.892 19.009 0.298 1.00 0.00 C ATOM 337 O LEU A 23 -7.385 17.914 0.539 1.00 0.00 O ATOM 338 CB LEU A 23 -6.531 20.977 -0.616 1.00 0.00 C ATOM 339 CG LEU A 23 -5.798 20.904 0.724 1.00 0.00 C ATOM 340 CD1 LEU A 23 -6.765 21.111 1.891 1.00 0.00 C ATOM 341 CD2 LEU A 23 -5.018 19.594 0.851 1.00 0.00 C ATOM 342 H LEU A 23 -8.683 21.263 -1.791 1.00 0.00 H ATOM 343 HA LEU A 23 -6.928 19.141 -1.610 1.00 0.00 H ATOM 344 HB3 LEU A 23 -7.114 21.898 -0.639 1.00 0.00 H ATOM 345 HG LEU A 23 -5.070 21.716 0.760 1.00 0.00 H ATOM 346 HD11 LEU A 23 -7.683 21.571 1.524 1.00 0.00 H ATOM 347 HD12 LEU A 23 -6.997 20.148 2.346 1.00 0.00 H ATOM 348 HD13 LEU A 23 -6.304 21.762 2.633 1.00 0.00 H ATOM 349 HD21 LEU A 23 -5.434 18.855 0.165 1.00 0.00 H ATOM 350 HD22 LEU A 23 -3.971 19.768 0.606 1.00 0.00 H ATOM 351 HD23 LEU A 23 -5.095 19.223 1.873 1.00 0.00 H ATOM 352 N GLU A 24 -8.821 19.586 1.046 1.00 0.00 N ATOM 353 CA GLU A 24 -9.322 18.942 2.248 1.00 0.00 C ATOM 354 C GLU A 24 -9.789 17.520 1.933 1.00 0.00 C ATOM 355 O GLU A 24 -9.768 16.649 2.801 1.00 0.00 O ATOM 356 CB GLU A 24 -10.449 19.761 2.881 1.00 0.00 C ATOM 357 CG GLU A 24 -10.326 19.776 4.405 1.00 0.00 C ATOM 358 CD GLU A 24 -10.206 21.206 4.932 1.00 0.00 C ATOM 359 OE1 GLU A 24 -11.271 21.817 5.167 1.00 0.00 O ATOM 360 OE2 GLU A 24 -9.050 21.658 5.087 1.00 0.00 O ATOM 361 H GLU A 24 -9.228 20.477 0.842 1.00 0.00 H ATOM 362 HA GLU A 24 -8.475 18.910 2.934 1.00 0.00 H ATOM 363 HB3 GLU A 24 -11.413 19.342 2.593 1.00 0.00 H ATOM 364 HG3 GLU A 24 -9.454 19.197 4.709 1.00 0.00 H ATOM 365 N SER A 25 -10.198 17.328 0.687 1.00 0.00 N ATOM 366 CA SER A 25 -10.669 16.026 0.246 1.00 0.00 C ATOM 367 C SER A 25 -9.604 14.963 0.521 1.00 0.00 C ATOM 368 O SER A 25 -9.905 13.771 0.555 1.00 0.00 O ATOM 369 CB SER A 25 -11.028 16.045 -1.241 1.00 0.00 C ATOM 370 OG SER A 25 -11.832 14.928 -1.611 1.00 0.00 O ATOM 371 H SER A 25 -10.210 18.041 -0.014 1.00 0.00 H ATOM 372 HA SER A 25 -11.566 15.830 0.833 1.00 0.00 H ATOM 373 HB3 SER A 25 -10.115 16.046 -1.835 1.00 0.00 H ATOM 374 HG SER A 25 -12.171 14.465 -0.792 1.00 0.00 H ATOM 375 N GLU A 26 -8.380 15.433 0.710 1.00 0.00 N ATOM 376 CA GLU A 26 -7.268 14.538 0.982 1.00 0.00 C ATOM 377 C GLU A 26 -7.548 13.708 2.235 1.00 0.00 C ATOM 378 O GLU A 26 -7.218 12.524 2.287 1.00 0.00 O ATOM 379 CB GLU A 26 -5.958 15.317 1.120 1.00 0.00 C ATOM 380 CG GLU A 26 -6.059 16.366 2.229 1.00 0.00 C ATOM 381 CD GLU A 26 -5.519 15.820 3.553 1.00 0.00 C ATOM 382 OE1 GLU A 26 -5.520 14.578 3.696 1.00 0.00 O ATOM 383 OE2 GLU A 26 -5.117 16.656 4.390 1.00 0.00 O ATOM 384 H GLU A 26 -8.143 16.404 0.681 1.00 0.00 H ATOM 385 HA GLU A 26 -7.203 13.884 0.111 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.718 15.804 0.175 1.00 0.00 H ATOM 387 HG3 GLU A 26 -7.099 16.669 2.354 1.00 0.00 H ATOM 388 N VAL A 27 -8.154 14.361 3.215 1.00 0.00 N ATOM 389 CA VAL A 27 -8.483 13.699 4.466 1.00 0.00 C ATOM 390 C VAL A 27 -9.669 12.757 4.243 1.00 0.00 C ATOM 391 O VAL A 27 -9.761 11.710 4.881 1.00 0.00 O ATOM 392 CB VAL A 27 -8.743 14.739 5.558 1.00 0.00 C ATOM 393 CG1 VAL A 27 -7.492 15.580 5.821 1.00 0.00 C ATOM 394 CG2 VAL A 27 -9.935 15.628 5.196 1.00 0.00 C ATOM 395 H VAL A 27 -8.419 15.324 3.165 1.00 0.00 H ATOM 396 HA VAL A 27 -7.616 13.109 4.763 1.00 0.00 H ATOM 397 HB VAL A 27 -8.989 14.207 6.476 1.00 0.00 H ATOM 398 HG11 VAL A 27 -6.604 15.000 5.573 1.00 0.00 H ATOM 399 HG12 VAL A 27 -7.523 16.480 5.206 1.00 0.00 H ATOM 400 HG13 VAL A 27 -7.460 15.861 6.874 1.00 0.00 H ATOM 401 HG21 VAL A 27 -10.634 15.656 6.030 1.00 0.00 H ATOM 402 HG22 VAL A 27 -9.583 16.638 4.980 1.00 0.00 H ATOM 403 HG23 VAL A 27 -10.435 15.222 4.316 1.00 0.00 H ATOM 404 N ALA A 28 -10.544 13.165 3.336 1.00 0.00 N ATOM 405 CA ALA A 28 -11.719 12.370 3.021 1.00 0.00 C ATOM 406 C ALA A 28 -11.280 11.024 2.442 1.00 0.00 C ATOM 407 O ALA A 28 -11.893 9.995 2.720 1.00 0.00 O ATOM 408 CB ALA A 28 -12.620 13.151 2.063 1.00 0.00 C ATOM 409 H ALA A 28 -10.461 14.018 2.822 1.00 0.00 H ATOM 410 HA ALA A 28 -12.261 12.198 3.950 1.00 0.00 H ATOM 411 HB1 ALA A 28 -12.135 13.231 1.091 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.571 12.629 1.952 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.799 14.149 2.463 1.00 0.00 H ATOM 414 N ILE A 29 -10.220 11.076 1.648 1.00 0.00 N ATOM 415 CA ILE A 29 -9.692 9.873 1.027 1.00 0.00 C ATOM 416 C ILE A 29 -8.857 9.101 2.051 1.00 0.00 C ATOM 417 O ILE A 29 -8.827 7.871 2.033 1.00 0.00 O ATOM 418 CB ILE A 29 -8.929 10.221 -0.252 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.610 10.928 0.070 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.801 11.041 -1.205 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.611 10.776 -1.078 1.00 0.00 C ATOM 422 H ILE A 29 -9.727 11.917 1.427 1.00 0.00 H ATOM 423 HA ILE A 29 -10.541 9.254 0.738 1.00 0.00 H ATOM 424 HB ILE A 29 -8.679 9.292 -0.765 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.185 10.513 0.984 1.00 0.00 H ATOM 426 HG21 ILE A 29 -10.348 11.795 -0.639 1.00 0.00 H ATOM 427 HG22 ILE A 29 -9.169 11.531 -1.946 1.00 0.00 H ATOM 428 HG23 ILE A 29 -10.508 10.382 -1.709 1.00 0.00 H ATOM 429 HD11 ILE A 29 -6.929 11.393 -1.919 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.624 11.097 -0.746 1.00 0.00 H ATOM 431 HD13 ILE A 29 -6.569 9.732 -1.387 1.00 0.00 H ATOM 432 N SER A 30 -8.198 9.855 2.918 1.00 0.00 N ATOM 433 CA SER A 30 -7.364 9.257 3.948 1.00 0.00 C ATOM 434 C SER A 30 -8.178 8.249 4.761 1.00 0.00 C ATOM 435 O SER A 30 -7.710 7.146 5.037 1.00 0.00 O ATOM 436 CB SER A 30 -6.773 10.327 4.868 1.00 0.00 C ATOM 437 OG SER A 30 -5.946 9.761 5.882 1.00 0.00 O ATOM 438 H SER A 30 -8.227 10.854 2.926 1.00 0.00 H ATOM 439 HA SER A 30 -6.559 8.755 3.412 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.580 10.893 5.332 1.00 0.00 H ATOM 441 HG SER A 30 -5.256 9.167 5.468 1.00 0.00 H ATOM 442 N GLU A 31 -9.384 8.664 5.121 1.00 0.00 N ATOM 443 CA GLU A 31 -10.268 7.811 5.898 1.00 0.00 C ATOM 444 C GLU A 31 -10.710 6.606 5.064 1.00 0.00 C ATOM 445 O GLU A 31 -10.801 5.492 5.576 1.00 0.00 O ATOM 446 CB GLU A 31 -11.477 8.597 6.410 1.00 0.00 C ATOM 447 CG GLU A 31 -12.207 9.291 5.259 1.00 0.00 C ATOM 448 CD GLU A 31 -13.580 9.796 5.706 1.00 0.00 C ATOM 449 OE1 GLU A 31 -13.598 10.714 6.556 1.00 0.00 O ATOM 450 OE2 GLU A 31 -14.581 9.253 5.190 1.00 0.00 O ATOM 451 H GLU A 31 -9.757 9.563 4.892 1.00 0.00 H ATOM 452 HA GLU A 31 -9.674 7.475 6.747 1.00 0.00 H ATOM 453 HB3 GLU A 31 -11.150 9.337 7.139 1.00 0.00 H ATOM 454 HG3 GLU A 31 -12.324 8.598 4.426 1.00 0.00 H ATOM 455 N GLU A 32 -10.973 6.871 3.792 1.00 0.00 N ATOM 456 CA GLU A 32 -11.403 5.823 2.883 1.00 0.00 C ATOM 457 C GLU A 32 -10.246 4.866 2.591 1.00 0.00 C ATOM 458 O GLU A 32 -10.451 3.659 2.463 1.00 0.00 O ATOM 459 CB GLU A 32 -11.963 6.416 1.588 1.00 0.00 C ATOM 460 CG GLU A 32 -13.405 6.891 1.782 1.00 0.00 C ATOM 461 CD GLU A 32 -14.010 7.362 0.457 1.00 0.00 C ATOM 462 OE1 GLU A 32 -13.777 6.663 -0.552 1.00 0.00 O ATOM 463 OE2 GLU A 32 -14.691 8.409 0.484 1.00 0.00 O ATOM 464 H GLU A 32 -10.897 7.780 3.383 1.00 0.00 H ATOM 465 HA GLU A 32 -12.199 5.294 3.407 1.00 0.00 H ATOM 466 HB3 GLU A 32 -11.927 5.669 0.795 1.00 0.00 H ATOM 467 HG3 GLU A 32 -13.429 7.706 2.506 1.00 0.00 H ATOM 468 N LEU A 33 -9.055 5.438 2.495 1.00 0.00 N ATOM 469 CA LEU A 33 -7.865 4.651 2.223 1.00 0.00 C ATOM 470 C LEU A 33 -7.648 3.650 3.359 1.00 0.00 C ATOM 471 O LEU A 33 -7.188 2.533 3.128 1.00 0.00 O ATOM 472 CB LEU A 33 -6.664 5.564 1.970 1.00 0.00 C ATOM 473 CG LEU A 33 -5.804 5.220 0.752 1.00 0.00 C ATOM 474 CD1 LEU A 33 -4.894 4.026 1.044 1.00 0.00 C ATOM 475 CD2 LEU A 33 -6.673 4.991 -0.486 1.00 0.00 C ATOM 476 H LEU A 33 -8.897 6.420 2.602 1.00 0.00 H ATOM 477 HA LEU A 33 -8.046 4.095 1.302 1.00 0.00 H ATOM 478 HB3 LEU A 33 -6.029 5.548 2.855 1.00 0.00 H ATOM 479 HG LEU A 33 -5.158 6.072 0.539 1.00 0.00 H ATOM 480 HD11 LEU A 33 -4.646 4.007 2.104 1.00 0.00 H ATOM 481 HD12 LEU A 33 -5.409 3.102 0.776 1.00 0.00 H ATOM 482 HD13 LEU A 33 -3.979 4.113 0.458 1.00 0.00 H ATOM 483 HD21 LEU A 33 -7.701 5.277 -0.265 1.00 0.00 H ATOM 484 HD22 LEU A 33 -6.296 5.596 -1.311 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.640 3.937 -0.763 1.00 0.00 H ATOM 486 N VAL A 34 -7.991 4.087 4.562 1.00 0.00 N ATOM 487 CA VAL A 34 -7.840 3.243 5.735 1.00 0.00 C ATOM 488 C VAL A 34 -8.884 2.125 5.692 1.00 0.00 C ATOM 489 O VAL A 34 -8.605 0.995 6.090 1.00 0.00 O ATOM 490 CB VAL A 34 -7.926 4.092 7.005 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.754 3.227 8.256 1.00 0.00 C ATOM 492 CG2 VAL A 34 -6.899 5.226 6.977 1.00 0.00 C ATOM 493 H VAL A 34 -8.366 4.997 4.742 1.00 0.00 H ATOM 494 HA VAL A 34 -6.846 2.797 5.694 1.00 0.00 H ATOM 495 HB VAL A 34 -8.918 4.541 7.042 1.00 0.00 H ATOM 496 HG11 VAL A 34 -8.696 2.728 8.484 1.00 0.00 H ATOM 497 HG12 VAL A 34 -6.980 2.480 8.077 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.465 3.858 9.097 1.00 0.00 H ATOM 499 HG21 VAL A 34 -6.247 5.147 7.847 1.00 0.00 H ATOM 500 HG22 VAL A 34 -6.302 5.153 6.068 1.00 0.00 H ATOM 501 HG23 VAL A 34 -7.415 6.185 6.995 1.00 0.00 H ATOM 502 N GLN A 35 -10.065 2.480 5.206 1.00 0.00 N ATOM 503 CA GLN A 35 -11.151 1.520 5.106 1.00 0.00 C ATOM 504 C GLN A 35 -10.819 0.448 4.065 1.00 0.00 C ATOM 505 O GLN A 35 -11.322 -0.671 4.141 1.00 0.00 O ATOM 506 CB GLN A 35 -12.470 2.220 4.771 1.00 0.00 C ATOM 507 CG GLN A 35 -13.317 2.423 6.029 1.00 0.00 C ATOM 508 CD GLN A 35 -14.599 3.194 5.707 1.00 0.00 C ATOM 509 OE1 GLN A 35 -14.629 4.078 4.866 1.00 0.00 O ATOM 510 NE2 GLN A 35 -15.654 2.812 6.421 1.00 0.00 N ATOM 511 H GLN A 35 -10.283 3.401 4.884 1.00 0.00 H ATOM 512 HA GLN A 35 -11.229 1.066 6.093 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.027 1.626 4.046 1.00 0.00 H ATOM 514 HG3 GLN A 35 -12.740 2.967 6.776 1.00 0.00 H ATOM 515 HE21 GLN A 35 -15.562 2.079 7.097 1.00 0.00 H ATOM 516 HE22 GLN A 35 -16.540 3.255 6.284 1.00 0.00 H ATOM 517 N LYS A 36 -9.975 0.830 3.119 1.00 0.00 N ATOM 518 CA LYS A 36 -9.570 -0.084 2.064 1.00 0.00 C ATOM 519 C LYS A 36 -8.806 -1.258 2.679 1.00 0.00 C ATOM 520 O LYS A 36 -8.852 -2.373 2.161 1.00 0.00 O ATOM 521 CB LYS A 36 -8.785 0.660 0.982 1.00 0.00 C ATOM 522 CG LYS A 36 -7.290 0.348 1.076 1.00 0.00 C ATOM 523 CD LYS A 36 -6.520 1.000 -0.074 1.00 0.00 C ATOM 524 CE LYS A 36 -6.791 0.276 -1.395 1.00 0.00 C ATOM 525 NZ LYS A 36 -7.218 1.238 -2.435 1.00 0.00 N ATOM 526 H LYS A 36 -9.570 1.743 3.065 1.00 0.00 H ATOM 527 HA LYS A 36 -10.477 -0.468 1.598 1.00 0.00 H ATOM 528 HB3 LYS A 36 -8.944 1.733 1.086 1.00 0.00 H ATOM 529 HG3 LYS A 36 -7.138 -0.731 1.056 1.00 0.00 H ATOM 530 HD3 LYS A 36 -5.452 0.982 0.143 1.00 0.00 H ATOM 531 HE3 LYS A 36 -7.563 -0.480 -1.250 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -6.877 2.149 -2.207 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -6.852 0.955 -3.321 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -8.217 1.258 -2.480 1.00 0.00 H ATOM 535 N TYR A 37 -8.122 -0.969 3.776 1.00 0.00 N ATOM 536 CA TYR A 37 -7.350 -1.988 4.468 1.00 0.00 C ATOM 537 C TYR A 37 -8.153 -3.282 4.609 1.00 0.00 C ATOM 538 O TYR A 37 -7.580 -4.356 4.787 1.00 0.00 O ATOM 539 CB TYR A 37 -7.061 -1.425 5.861 1.00 0.00 C ATOM 540 CG TYR A 37 -8.151 -1.728 6.892 1.00 0.00 C ATOM 541 CD1 TYR A 37 -9.458 -1.362 6.642 1.00 0.00 C ATOM 542 CD2 TYR A 37 -7.828 -2.366 8.072 1.00 0.00 C ATOM 543 CE1 TYR A 37 -10.484 -1.646 7.612 1.00 0.00 C ATOM 544 CE2 TYR A 37 -8.853 -2.650 9.042 1.00 0.00 C ATOM 545 CZ TYR A 37 -10.130 -2.276 8.764 1.00 0.00 C ATOM 546 OH TYR A 37 -11.099 -2.545 9.680 1.00 0.00 O ATOM 547 H TYR A 37 -8.090 -0.060 4.192 1.00 0.00 H ATOM 548 HA TYR A 37 -6.454 -2.187 3.880 1.00 0.00 H ATOM 549 HB3 TYR A 37 -6.936 -0.345 5.787 1.00 0.00 H ATOM 550 HD1 TYR A 37 -9.715 -0.857 5.710 1.00 0.00 H ATOM 551 HD2 TYR A 37 -6.795 -2.655 8.270 1.00 0.00 H ATOM 552 HE1 TYR A 37 -11.520 -1.363 7.427 1.00 0.00 H ATOM 553 HE2 TYR A 37 -8.611 -3.153 9.978 1.00 0.00 H ATOM 554 HH TYR A 37 -11.896 -2.944 9.228 1.00 0.00 H ATOM 555 N SER A 38 -9.467 -3.138 4.525 1.00 0.00 N ATOM 556 CA SER A 38 -10.354 -4.283 4.643 1.00 0.00 C ATOM 557 C SER A 38 -9.946 -5.366 3.642 1.00 0.00 C ATOM 558 O SER A 38 -9.996 -6.555 3.954 1.00 0.00 O ATOM 559 CB SER A 38 -11.813 -3.875 4.417 1.00 0.00 C ATOM 560 OG SER A 38 -12.436 -3.439 5.622 1.00 0.00 O ATOM 561 H SER A 38 -9.925 -2.260 4.381 1.00 0.00 H ATOM 562 HA SER A 38 -10.233 -4.640 5.665 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.366 -4.720 4.008 1.00 0.00 H ATOM 564 HG SER A 38 -12.180 -2.492 5.816 1.00 0.00 H ATOM 565 N ASN A 39 -9.552 -4.916 2.460 1.00 0.00 N ATOM 566 CA ASN A 39 -9.135 -5.832 1.412 1.00 0.00 C ATOM 567 C ASN A 39 -7.943 -6.655 1.904 1.00 0.00 C ATOM 568 O ASN A 39 -7.754 -7.795 1.483 1.00 0.00 O ATOM 569 CB ASN A 39 -8.699 -5.072 0.157 1.00 0.00 C ATOM 570 CG ASN A 39 -8.904 -5.923 -1.098 1.00 0.00 C ATOM 571 OD1 ASN A 39 -7.971 -6.456 -1.677 1.00 0.00 O ATOM 572 ND2 ASN A 39 -10.173 -6.021 -1.485 1.00 0.00 N ATOM 573 H ASN A 39 -9.515 -3.948 2.214 1.00 0.00 H ATOM 574 HA ASN A 39 -10.010 -6.448 1.205 1.00 0.00 H ATOM 575 HB3 ASN A 39 -7.650 -4.792 0.243 1.00 0.00 H ATOM 576 HD21 ASN A 39 -10.891 -5.559 -0.964 1.00 0.00 H ATOM 577 HD22 ASN A 39 -10.409 -6.557 -2.295 1.00 0.00 H ATOM 578 N SER A 40 -7.168 -6.043 2.788 1.00 0.00 N ATOM 579 CA SER A 40 -5.999 -6.705 3.342 1.00 0.00 C ATOM 580 C SER A 40 -6.412 -8.006 4.034 1.00 0.00 C ATOM 581 O SER A 40 -5.563 -8.828 4.376 1.00 0.00 O ATOM 582 CB SER A 40 -5.263 -5.792 4.325 1.00 0.00 C ATOM 583 OG SER A 40 -5.606 -6.078 5.678 1.00 0.00 O ATOM 584 H SER A 40 -7.328 -5.116 3.125 1.00 0.00 H ATOM 585 HA SER A 40 -5.353 -6.914 2.489 1.00 0.00 H ATOM 586 HB3 SER A 40 -5.502 -4.752 4.101 1.00 0.00 H ATOM 587 HG SER A 40 -6.591 -5.968 5.812 1.00 0.00 H ATOM 588 N ALA A 41 -7.715 -8.151 4.220 1.00 0.00 N ATOM 589 CA ALA A 41 -8.252 -9.338 4.865 1.00 0.00 C ATOM 590 C ALA A 41 -7.799 -10.580 4.094 1.00 0.00 C ATOM 591 O ALA A 41 -7.471 -11.602 4.695 1.00 0.00 O ATOM 592 CB ALA A 41 -9.775 -9.228 4.951 1.00 0.00 C ATOM 593 H ALA A 41 -8.398 -7.478 3.939 1.00 0.00 H ATOM 594 HA ALA A 41 -7.844 -9.380 5.875 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.047 -8.616 5.812 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.158 -8.767 4.041 1.00 0.00 H ATOM 597 HB3 ALA A 41 -10.205 -10.224 5.063 1.00 0.00 H ATOM 598 N LEU A 42 -7.796 -10.451 2.776 1.00 0.00 N ATOM 599 CA LEU A 42 -7.391 -11.551 1.917 1.00 0.00 C ATOM 600 C LEU A 42 -6.097 -12.163 2.458 1.00 0.00 C ATOM 601 O LEU A 42 -6.134 -13.123 3.226 1.00 0.00 O ATOM 602 CB LEU A 42 -7.289 -11.086 0.463 1.00 0.00 C ATOM 603 CG LEU A 42 -8.607 -10.689 -0.208 1.00 0.00 C ATOM 604 CD1 LEU A 42 -9.805 -11.119 0.642 1.00 0.00 C ATOM 605 CD2 LEU A 42 -8.633 -9.192 -0.521 1.00 0.00 C ATOM 606 H LEU A 42 -8.065 -9.617 2.295 1.00 0.00 H ATOM 607 HA LEU A 42 -8.175 -12.306 1.960 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.833 -11.884 -0.122 1.00 0.00 H ATOM 609 HG LEU A 42 -8.680 -11.218 -1.157 1.00 0.00 H ATOM 610 HD11 LEU A 42 -10.729 -10.840 0.134 1.00 0.00 H ATOM 611 HD12 LEU A 42 -9.781 -12.198 0.784 1.00 0.00 H ATOM 612 HD13 LEU A 42 -9.759 -10.623 1.611 1.00 0.00 H ATOM 613 HD21 LEU A 42 -7.623 -8.789 -0.455 1.00 0.00 H ATOM 614 HD22 LEU A 42 -9.021 -9.039 -1.528 1.00 0.00 H ATOM 615 HD23 LEU A 42 -9.276 -8.682 0.196 1.00 0.00 H ATOM 616 N GLY A 43 -4.983 -11.583 2.036 1.00 0.00 N ATOM 617 CA GLY A 43 -3.681 -12.060 2.468 1.00 0.00 C ATOM 618 C GLY A 43 -2.844 -10.918 3.049 1.00 0.00 C ATOM 619 O GLY A 43 -1.684 -11.114 3.407 1.00 0.00 O ATOM 620 H GLY A 43 -4.962 -10.802 1.411 1.00 0.00 H ATOM 621 HA2 GLY A 43 -3.806 -12.842 3.217 1.00 0.00 H ATOM 622 HA3 GLY A 43 -3.155 -12.508 1.624 1.00 0.00 H ATOM 623 N HIS A 44 -3.467 -9.751 3.127 1.00 0.00 N ATOM 624 CA HIS A 44 -2.794 -8.578 3.659 1.00 0.00 C ATOM 625 C HIS A 44 -2.040 -7.865 2.535 1.00 0.00 C ATOM 626 O HIS A 44 -0.975 -8.316 2.114 1.00 0.00 O ATOM 627 CB HIS A 44 -1.889 -8.956 4.833 1.00 0.00 C ATOM 628 CG HIS A 44 -1.655 -7.833 5.815 1.00 0.00 C ATOM 629 ND1 HIS A 44 -2.372 -7.702 6.990 1.00 0.00 N ATOM 630 CD2 HIS A 44 -0.775 -6.790 5.782 1.00 0.00 C ATOM 631 CE1 HIS A 44 -1.936 -6.626 7.629 1.00 0.00 C ATOM 632 NE2 HIS A 44 -0.947 -6.062 6.878 1.00 0.00 N ATOM 633 H HIS A 44 -4.411 -9.601 2.834 1.00 0.00 H ATOM 634 HA HIS A 44 -3.573 -7.916 4.038 1.00 0.00 H ATOM 635 HB3 HIS A 44 -0.928 -9.293 4.446 1.00 0.00 H ATOM 636 HD1 HIS A 44 -3.096 -8.315 7.306 1.00 0.00 H ATOM 637 HD2 HIS A 44 -0.054 -6.590 4.990 1.00 0.00 H ATOM 638 HE1 HIS A 44 -2.303 -6.256 8.587 1.00 0.00 H ATOM 639 HE2 HIS A 44 -0.397 -5.269 7.141 1.00 0.00 H ATOM 640 N VAL A 45 -2.619 -6.764 2.081 1.00 0.00 N ATOM 641 CA VAL A 45 -2.015 -5.984 1.015 1.00 0.00 C ATOM 642 C VAL A 45 -2.418 -4.516 1.170 1.00 0.00 C ATOM 643 O VAL A 45 -1.564 -3.651 1.356 1.00 0.00 O ATOM 644 CB VAL A 45 -2.402 -6.570 -0.345 1.00 0.00 C ATOM 645 CG1 VAL A 45 -1.267 -7.421 -0.918 1.00 0.00 C ATOM 646 CG2 VAL A 45 -3.697 -7.378 -0.246 1.00 0.00 C ATOM 647 H VAL A 45 -3.485 -6.405 2.429 1.00 0.00 H ATOM 648 HA VAL A 45 -0.933 -6.064 1.121 1.00 0.00 H ATOM 649 HB VAL A 45 -2.577 -5.740 -1.030 1.00 0.00 H ATOM 650 HG11 VAL A 45 -0.644 -6.806 -1.569 1.00 0.00 H ATOM 651 HG12 VAL A 45 -0.662 -7.816 -0.103 1.00 0.00 H ATOM 652 HG13 VAL A 45 -1.687 -8.247 -1.493 1.00 0.00 H ATOM 653 HG21 VAL A 45 -3.576 -8.170 0.493 1.00 0.00 H ATOM 654 HG22 VAL A 45 -4.513 -6.721 0.057 1.00 0.00 H ATOM 655 HG23 VAL A 45 -3.926 -7.818 -1.217 1.00 0.00 H ATOM 656 N ASN A 46 -3.719 -4.282 1.087 1.00 0.00 N ATOM 657 CA ASN A 46 -4.245 -2.934 1.217 1.00 0.00 C ATOM 658 C ASN A 46 -3.762 -2.326 2.535 1.00 0.00 C ATOM 659 O ASN A 46 -3.542 -1.119 2.622 1.00 0.00 O ATOM 660 CB ASN A 46 -5.775 -2.939 1.232 1.00 0.00 C ATOM 661 CG ASN A 46 -6.338 -2.669 -0.165 1.00 0.00 C ATOM 662 OD1 ASN A 46 -5.619 -2.574 -1.145 1.00 0.00 O ATOM 663 ND2 ASN A 46 -7.662 -2.551 -0.201 1.00 0.00 N ATOM 664 H ASN A 46 -4.407 -4.991 0.935 1.00 0.00 H ATOM 665 HA ASN A 46 -3.870 -2.394 0.346 1.00 0.00 H ATOM 666 HB3 ASN A 46 -6.138 -2.182 1.926 1.00 0.00 H ATOM 667 HD21 ASN A 46 -8.195 -2.640 0.641 1.00 0.00 H ATOM 668 HD22 ASN A 46 -8.126 -2.374 -1.069 1.00 0.00 H ATOM 669 N CYS A 47 -3.611 -3.190 3.527 1.00 0.00 N ATOM 670 CA CYS A 47 -3.157 -2.753 4.837 1.00 0.00 C ATOM 671 C CYS A 47 -1.815 -2.037 4.667 1.00 0.00 C ATOM 672 O CYS A 47 -1.503 -1.112 5.414 1.00 0.00 O ATOM 673 CB CYS A 47 -3.059 -3.922 5.821 1.00 0.00 C ATOM 674 SG CYS A 47 -2.668 -3.298 7.496 1.00 0.00 S ATOM 675 H CYS A 47 -3.792 -4.170 3.448 1.00 0.00 H ATOM 676 HA CYS A 47 -3.915 -2.070 5.219 1.00 0.00 H ATOM 677 HB3 CYS A 47 -2.288 -4.620 5.494 1.00 0.00 H ATOM 678 HG CYS A 47 -2.566 -2.019 7.148 1.00 0.00 H ATOM 679 N THR A 48 -1.059 -2.493 3.679 1.00 0.00 N ATOM 680 CA THR A 48 0.242 -1.908 3.402 1.00 0.00 C ATOM 681 C THR A 48 0.080 -0.559 2.698 1.00 0.00 C ATOM 682 O THR A 48 0.891 0.346 2.890 1.00 0.00 O ATOM 683 CB THR A 48 1.054 -2.922 2.593 1.00 0.00 C ATOM 684 OG1 THR A 48 2.084 -3.334 3.487 1.00 0.00 O ATOM 685 CG2 THR A 48 1.807 -2.274 1.429 1.00 0.00 C ATOM 686 H THR A 48 -1.321 -3.247 3.076 1.00 0.00 H ATOM 687 HA THR A 48 0.742 -1.716 4.350 1.00 0.00 H ATOM 688 HB THR A 48 0.420 -3.736 2.241 1.00 0.00 H ATOM 689 HG1 THR A 48 2.632 -2.544 3.763 1.00 0.00 H ATOM 690 HG21 THR A 48 2.067 -1.248 1.691 1.00 0.00 H ATOM 691 HG22 THR A 48 2.716 -2.838 1.225 1.00 0.00 H ATOM 692 HG23 THR A 48 1.174 -2.274 0.542 1.00 0.00 H ATOM 693 N ILE A 49 -0.972 -0.467 1.897 1.00 0.00 N ATOM 694 CA ILE A 49 -1.250 0.756 1.165 1.00 0.00 C ATOM 695 C ILE A 49 -1.654 1.855 2.149 1.00 0.00 C ATOM 696 O ILE A 49 -1.244 3.005 2.003 1.00 0.00 O ATOM 697 CB ILE A 49 -2.288 0.499 0.069 1.00 0.00 C ATOM 698 CG1 ILE A 49 -1.666 -0.252 -1.110 1.00 0.00 C ATOM 699 CG2 ILE A 49 -2.954 1.805 -0.369 1.00 0.00 C ATOM 700 CD1 ILE A 49 -0.601 -1.240 -0.631 1.00 0.00 C ATOM 701 H ILE A 49 -1.627 -1.209 1.747 1.00 0.00 H ATOM 702 HA ILE A 49 -0.327 1.057 0.669 1.00 0.00 H ATOM 703 HB ILE A 49 -3.069 -0.138 0.482 1.00 0.00 H ATOM 704 HG13 ILE A 49 -1.221 0.460 -1.805 1.00 0.00 H ATOM 705 HG21 ILE A 49 -2.223 2.613 -0.346 1.00 0.00 H ATOM 706 HG22 ILE A 49 -3.340 1.693 -1.383 1.00 0.00 H ATOM 707 HG23 ILE A 49 -3.777 2.038 0.308 1.00 0.00 H ATOM 708 HD11 ILE A 49 -0.183 -1.767 -1.488 1.00 0.00 H ATOM 709 HD12 ILE A 49 0.193 -0.696 -0.116 1.00 0.00 H ATOM 710 HD13 ILE A 49 -1.053 -1.957 0.053 1.00 0.00 H ATOM 711 N LYS A 50 -2.454 1.462 3.130 1.00 0.00 N ATOM 712 CA LYS A 50 -2.917 2.399 4.138 1.00 0.00 C ATOM 713 C LYS A 50 -1.717 3.140 4.730 1.00 0.00 C ATOM 714 O LYS A 50 -1.832 4.297 5.132 1.00 0.00 O ATOM 715 CB LYS A 50 -3.773 1.682 5.184 1.00 0.00 C ATOM 716 CG LYS A 50 -2.896 0.932 6.189 1.00 0.00 C ATOM 717 CD LYS A 50 -2.937 1.606 7.562 1.00 0.00 C ATOM 718 CE LYS A 50 -4.275 1.355 8.258 1.00 0.00 C ATOM 719 NZ LYS A 50 -4.162 1.616 9.710 1.00 0.00 N ATOM 720 H LYS A 50 -2.783 0.524 3.241 1.00 0.00 H ATOM 721 HA LYS A 50 -3.559 3.125 3.639 1.00 0.00 H ATOM 722 HB3 LYS A 50 -4.447 0.982 4.690 1.00 0.00 H ATOM 723 HG3 LYS A 50 -1.870 0.898 5.827 1.00 0.00 H ATOM 724 HD3 LYS A 50 -2.777 2.679 7.449 1.00 0.00 H ATOM 725 HE3 LYS A 50 -4.591 0.325 8.091 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -4.300 2.590 9.886 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -4.856 1.087 10.200 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -3.252 1.345 10.027 1.00 0.00 H ATOM 729 N GLU A 51 -0.590 2.443 4.765 1.00 0.00 N ATOM 730 CA GLU A 51 0.631 3.021 5.302 1.00 0.00 C ATOM 731 C GLU A 51 0.937 4.350 4.609 1.00 0.00 C ATOM 732 O GLU A 51 1.468 5.270 5.230 1.00 0.00 O ATOM 733 CB GLU A 51 1.803 2.047 5.165 1.00 0.00 C ATOM 734 CG GLU A 51 1.533 0.752 5.933 1.00 0.00 C ATOM 735 CD GLU A 51 2.834 0.153 6.471 1.00 0.00 C ATOM 736 OE1 GLU A 51 3.491 0.851 7.272 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.141 -0.991 6.069 1.00 0.00 O ATOM 738 H GLU A 51 -0.504 1.503 4.436 1.00 0.00 H ATOM 739 HA GLU A 51 0.430 3.192 6.359 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.714 2.514 5.541 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.041 0.033 5.278 1.00 0.00 H ATOM 742 N LEU A 52 0.592 4.409 3.331 1.00 0.00 N ATOM 743 CA LEU A 52 0.825 5.610 2.547 1.00 0.00 C ATOM 744 C LEU A 52 0.055 6.776 3.169 1.00 0.00 C ATOM 745 O LEU A 52 0.631 7.826 3.451 1.00 0.00 O ATOM 746 CB LEU A 52 0.485 5.364 1.076 1.00 0.00 C ATOM 747 CG LEU A 52 1.584 4.716 0.232 1.00 0.00 C ATOM 748 CD1 LEU A 52 1.544 3.192 0.356 1.00 0.00 C ATOM 749 CD2 LEU A 52 1.502 5.175 -1.224 1.00 0.00 C ATOM 750 H LEU A 52 0.162 3.656 2.832 1.00 0.00 H ATOM 751 HA LEU A 52 1.891 5.833 2.599 1.00 0.00 H ATOM 752 HB3 LEU A 52 0.220 6.318 0.620 1.00 0.00 H ATOM 753 HG LEU A 52 2.549 5.044 0.618 1.00 0.00 H ATOM 754 HD11 LEU A 52 0.628 2.893 0.867 1.00 0.00 H ATOM 755 HD12 LEU A 52 1.567 2.746 -0.639 1.00 0.00 H ATOM 756 HD13 LEU A 52 2.407 2.850 0.926 1.00 0.00 H ATOM 757 HD21 LEU A 52 2.490 5.484 -1.565 1.00 0.00 H ATOM 758 HD22 LEU A 52 1.143 4.355 -1.845 1.00 0.00 H ATOM 759 HD23 LEU A 52 0.812 6.016 -1.300 1.00 0.00 H ATOM 760 N ARG A 53 -1.237 6.554 3.366 1.00 0.00 N ATOM 761 CA ARG A 53 -2.092 7.573 3.950 1.00 0.00 C ATOM 762 C ARG A 53 -1.809 7.709 5.448 1.00 0.00 C ATOM 763 O ARG A 53 -1.889 8.805 6.001 1.00 0.00 O ATOM 764 CB ARG A 53 -3.569 7.236 3.746 1.00 0.00 C ATOM 765 CG ARG A 53 -3.922 7.194 2.257 1.00 0.00 C ATOM 766 CD ARG A 53 -3.233 8.331 1.499 1.00 0.00 C ATOM 767 NE ARG A 53 -3.516 9.625 2.160 1.00 0.00 N ATOM 768 CZ ARG A 53 -3.352 10.819 1.576 1.00 0.00 C ATOM 769 NH1 ARG A 53 -2.908 10.891 0.314 1.00 0.00 N ATOM 770 NH2 ARG A 53 -3.632 11.940 2.252 1.00 0.00 N ATOM 771 H ARG A 53 -1.697 5.698 3.134 1.00 0.00 H ATOM 772 HA ARG A 53 -1.835 8.490 3.418 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.188 7.979 4.249 1.00 0.00 H ATOM 774 HG3 ARG A 53 -5.002 7.271 2.133 1.00 0.00 H ATOM 775 HD3 ARG A 53 -3.585 8.357 0.468 1.00 0.00 H ATOM 776 HE ARG A 53 -3.848 9.606 3.103 1.00 0.00 H ATOM 777 HH11 ARG A 53 -2.698 10.055 -0.192 1.00 0.00 H ATOM 778 HH12 ARG A 53 -2.786 11.783 -0.124 1.00 0.00 H ATOM 779 HH21 ARG A 53 -3.964 11.887 3.195 1.00 0.00 H ATOM 780 HH22 ARG A 53 -3.511 12.832 1.816 1.00 0.00 H ATOM 781 N ARG A 54 -1.484 6.580 6.060 1.00 0.00 N ATOM 782 CA ARG A 54 -1.189 6.560 7.483 1.00 0.00 C ATOM 783 C ARG A 54 0.203 5.975 7.728 1.00 0.00 C ATOM 784 O ARG A 54 0.798 6.198 8.782 1.00 0.00 O ATOM 785 CB ARG A 54 -2.225 5.732 8.248 1.00 0.00 C ATOM 786 CG ARG A 54 -2.242 6.111 9.731 1.00 0.00 C ATOM 787 CD ARG A 54 -3.135 5.160 10.529 1.00 0.00 C ATOM 788 NE ARG A 54 -3.353 5.694 11.892 1.00 0.00 N ATOM 789 CZ ARG A 54 -3.717 4.947 12.943 1.00 0.00 C ATOM 790 NH1 ARG A 54 -3.905 3.628 12.795 1.00 0.00 N ATOM 791 NH2 ARG A 54 -3.892 5.517 14.143 1.00 0.00 N ATOM 792 H ARG A 54 -1.421 5.694 5.603 1.00 0.00 H ATOM 793 HA ARG A 54 -1.235 7.604 7.793 1.00 0.00 H ATOM 794 HB3 ARG A 54 -1.997 4.672 8.143 1.00 0.00 H ATOM 795 HG3 ARG A 54 -2.601 7.134 9.845 1.00 0.00 H ATOM 796 HD3 ARG A 54 -2.672 4.174 10.586 1.00 0.00 H ATOM 797 HE ARG A 54 -3.221 6.675 12.037 1.00 0.00 H ATOM 798 HH11 ARG A 54 -3.774 3.203 11.899 1.00 0.00 H ATOM 799 HH12 ARG A 54 -4.177 3.071 13.578 1.00 0.00 H ATOM 800 HH21 ARG A 54 -3.751 6.501 14.254 1.00 0.00 H ATOM 801 HH22 ARG A 54 -4.163 4.960 14.927 1.00 0.00 H TER 802 ARG A 54