ATOM 1 N LEU A 1 13.529 7.567 8.346 1.00 0.00 N ATOM 2 CA LEU A 1 13.072 7.809 6.948 1.00 0.00 C ATOM 3 C LEU A 1 11.573 7.516 6.847 1.00 0.00 C ATOM 4 O LEU A 1 11.166 6.481 6.357 1.00 0.00 O ATOM 5 CB LEU A 1 13.836 6.889 5.994 1.00 0.00 C ATOM 6 CG LEU A 1 15.124 7.579 5.542 1.00 0.00 C ATOM 7 CD1 LEU A 1 16.032 6.561 4.851 1.00 0.00 C ATOM 8 CD2 LEU A 1 14.781 8.702 4.561 1.00 0.00 C ATOM 9 H1 LEU A 1 12.794 7.880 9.011 1.00 0.00 H ATOM 10 H2 LEU A 1 13.710 6.550 8.480 1.00 0.00 H ATOM 11 H3 LEU A 1 14.402 8.101 8.522 1.00 0.00 H ATOM 12 HA LEU A 1 13.257 8.838 6.682 1.00 0.00 H ATOM 13 HB2 LEU A 1 14.079 5.967 6.501 1.00 0.00 H ATOM 14 HB3 LEU A 1 13.223 6.676 5.131 1.00 0.00 H ATOM 15 HG LEU A 1 15.632 7.990 6.402 1.00 0.00 H ATOM 16 HD11 LEU A 1 15.428 5.813 4.360 1.00 0.00 H ATOM 17 HD12 LEU A 1 16.647 7.066 4.120 1.00 0.00 H ATOM 18 HD13 LEU A 1 16.666 6.086 5.586 1.00 0.00 H ATOM 19 HD21 LEU A 1 13.714 8.721 4.393 1.00 0.00 H ATOM 20 HD22 LEU A 1 15.096 9.649 4.974 1.00 0.00 H ATOM 21 HD23 LEU A 1 15.290 8.531 3.625 1.00 0.00 H ATOM 22 N ALA A 2 10.751 8.419 7.305 1.00 0.00 N ATOM 23 CA ALA A 2 9.281 8.191 7.233 1.00 0.00 C ATOM 24 C ALA A 2 8.731 8.820 5.944 1.00 0.00 C ATOM 25 O ALA A 2 9.135 8.462 4.856 1.00 0.00 O ATOM 26 CB ALA A 2 8.615 8.817 8.461 1.00 0.00 C ATOM 27 H ALA A 2 11.100 9.246 7.696 1.00 0.00 H ATOM 28 HA ALA A 2 9.086 7.128 7.222 1.00 0.00 H ATOM 29 HB1 ALA A 2 8.881 9.862 8.522 1.00 0.00 H ATOM 30 HB2 ALA A 2 7.542 8.722 8.376 1.00 0.00 H ATOM 31 HB3 ALA A 2 8.952 8.307 9.352 1.00 0.00 H ATOM 32 N ALA A 3 7.817 9.754 6.045 1.00 0.00 N ATOM 33 CA ALA A 3 7.265 10.384 4.813 1.00 0.00 C ATOM 34 C ALA A 3 6.297 9.412 4.133 1.00 0.00 C ATOM 35 O ALA A 3 6.078 8.312 4.598 1.00 0.00 O ATOM 36 CB ALA A 3 8.409 10.718 3.854 1.00 0.00 C ATOM 37 H ALA A 3 7.495 10.040 6.924 1.00 0.00 H ATOM 38 HA ALA A 3 6.740 11.290 5.077 1.00 0.00 H ATOM 39 HB1 ALA A 3 9.323 10.847 4.414 1.00 0.00 H ATOM 40 HB2 ALA A 3 8.532 9.911 3.146 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.179 11.630 3.324 1.00 0.00 H ATOM 42 N VAL A 4 5.718 9.812 3.035 1.00 0.00 N ATOM 43 CA VAL A 4 4.765 8.915 2.324 1.00 0.00 C ATOM 44 C VAL A 4 5.054 8.957 0.822 1.00 0.00 C ATOM 45 O VAL A 4 4.696 9.895 0.140 1.00 0.00 O ATOM 46 CB VAL A 4 3.332 9.387 2.579 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.242 10.896 2.343 1.00 0.00 C ATOM 48 CG2 VAL A 4 2.379 8.667 1.622 1.00 0.00 C ATOM 49 H VAL A 4 5.910 10.704 2.677 1.00 0.00 H ATOM 50 HA VAL A 4 4.881 7.903 2.686 1.00 0.00 H ATOM 51 HB VAL A 4 3.056 9.167 3.600 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.194 11.263 1.986 1.00 0.00 H ATOM 53 HG12 VAL A 4 2.479 11.101 1.606 1.00 0.00 H ATOM 54 HG13 VAL A 4 2.990 11.391 3.270 1.00 0.00 H ATOM 55 HG21 VAL A 4 2.931 7.943 1.042 1.00 0.00 H ATOM 56 HG22 VAL A 4 1.610 8.164 2.191 1.00 0.00 H ATOM 57 HG23 VAL A 4 1.922 9.387 0.959 1.00 0.00 H ATOM 58 N SER A 5 5.704 7.951 0.300 1.00 0.00 N ATOM 59 CA SER A 5 6.011 7.951 -1.157 1.00 0.00 C ATOM 60 C SER A 5 6.366 6.535 -1.620 1.00 0.00 C ATOM 61 O SER A 5 7.518 6.153 -1.654 1.00 0.00 O ATOM 62 CB SER A 5 7.193 8.883 -1.426 1.00 0.00 C ATOM 63 OG SER A 5 8.339 8.402 -0.736 1.00 0.00 O ATOM 64 H SER A 5 5.989 7.202 0.864 1.00 0.00 H ATOM 65 HA SER A 5 5.149 8.300 -1.704 1.00 0.00 H ATOM 66 HB2 SER A 5 7.401 8.909 -2.483 1.00 0.00 H ATOM 67 HB3 SER A 5 6.948 9.881 -1.086 1.00 0.00 H ATOM 68 HG SER A 5 9.089 8.454 -1.334 1.00 0.00 H ATOM 69 N VAL A 6 5.385 5.758 -1.992 1.00 0.00 N ATOM 70 CA VAL A 6 5.666 4.374 -2.468 1.00 0.00 C ATOM 71 C VAL A 6 5.179 4.236 -3.912 1.00 0.00 C ATOM 72 O VAL A 6 4.197 4.838 -4.304 1.00 0.00 O ATOM 73 CB VAL A 6 4.939 3.360 -1.582 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.441 1.951 -1.901 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.218 3.677 -0.111 1.00 0.00 C ATOM 76 H VAL A 6 4.462 6.088 -1.967 1.00 0.00 H ATOM 77 HA VAL A 6 6.731 4.190 -2.430 1.00 0.00 H ATOM 78 HB VAL A 6 3.876 3.416 -1.770 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.328 1.759 -2.959 1.00 0.00 H ATOM 80 HG12 VAL A 6 6.483 1.869 -1.630 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.865 1.228 -1.342 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.822 4.568 -0.043 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.282 3.834 0.406 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.744 2.850 0.341 1.00 0.00 H ATOM 85 N ASP A 7 5.855 3.456 -4.711 1.00 0.00 N ATOM 86 CA ASP A 7 5.427 3.294 -6.130 1.00 0.00 C ATOM 87 C ASP A 7 4.505 2.080 -6.258 1.00 0.00 C ATOM 88 O ASP A 7 4.649 1.100 -5.554 1.00 0.00 O ATOM 89 CB ASP A 7 6.659 3.090 -7.014 1.00 0.00 C ATOM 90 CG ASP A 7 6.366 3.607 -8.424 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.363 4.814 -8.602 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.150 2.788 -9.301 1.00 0.00 O ATOM 93 H ASP A 7 6.647 2.984 -4.380 1.00 0.00 H ATOM 94 HA ASP A 7 4.899 4.180 -6.450 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.495 3.632 -6.596 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.897 2.038 -7.061 1.00 0.00 H ATOM 97 N CYS A 8 3.560 2.137 -7.157 1.00 0.00 N ATOM 98 CA CYS A 8 2.630 0.990 -7.339 1.00 0.00 C ATOM 99 C CYS A 8 2.502 0.675 -8.831 1.00 0.00 C ATOM 100 O CYS A 8 1.477 0.213 -9.293 1.00 0.00 O ATOM 101 CB CYS A 8 1.256 1.353 -6.771 1.00 0.00 C ATOM 102 SG CYS A 8 1.404 1.651 -4.993 1.00 0.00 S ATOM 103 H CYS A 8 3.464 2.936 -7.716 1.00 0.00 H ATOM 104 HA CYS A 8 3.018 0.127 -6.819 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.889 2.246 -7.258 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.566 0.538 -6.944 1.00 0.00 H ATOM 107 N SER A 9 3.535 0.926 -9.592 1.00 0.00 N ATOM 108 CA SER A 9 3.470 0.645 -11.055 1.00 0.00 C ATOM 109 C SER A 9 3.582 -0.860 -11.293 1.00 0.00 C ATOM 110 O SER A 9 3.136 -1.376 -12.299 1.00 0.00 O ATOM 111 CB SER A 9 4.618 1.362 -11.765 1.00 0.00 C ATOM 112 OG SER A 9 4.422 1.288 -13.171 1.00 0.00 O ATOM 113 H SER A 9 4.352 1.301 -9.201 1.00 0.00 H ATOM 114 HA SER A 9 2.531 0.998 -11.444 1.00 0.00 H ATOM 115 HB2 SER A 9 4.639 2.397 -11.464 1.00 0.00 H ATOM 116 HB3 SER A 9 5.556 0.894 -11.495 1.00 0.00 H ATOM 117 HG SER A 9 3.648 1.811 -13.390 1.00 0.00 H ATOM 118 N GLU A 10 4.164 -1.567 -10.370 1.00 0.00 N ATOM 119 CA GLU A 10 4.297 -3.044 -10.530 1.00 0.00 C ATOM 120 C GLU A 10 3.074 -3.716 -9.905 1.00 0.00 C ATOM 121 O GLU A 10 3.090 -4.885 -9.572 1.00 0.00 O ATOM 122 CB GLU A 10 5.566 -3.525 -9.822 1.00 0.00 C ATOM 123 CG GLU A 10 6.786 -2.835 -10.436 1.00 0.00 C ATOM 124 CD GLU A 10 7.130 -1.588 -9.622 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.704 -1.513 -8.481 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.814 -0.727 -10.152 1.00 0.00 O ATOM 127 H GLU A 10 4.505 -1.128 -9.565 1.00 0.00 H ATOM 128 HA GLU A 10 4.350 -3.291 -11.580 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.506 -3.282 -8.771 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.662 -4.593 -9.939 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.626 -3.515 -10.427 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.565 -2.549 -11.453 1.00 0.00 H ATOM 133 N TYR A 11 2.017 -2.972 -9.738 1.00 0.00 N ATOM 134 CA TYR A 11 0.789 -3.521 -9.133 1.00 0.00 C ATOM 135 C TYR A 11 -0.341 -3.441 -10.173 1.00 0.00 C ATOM 136 O TYR A 11 -0.225 -2.731 -11.154 1.00 0.00 O ATOM 137 CB TYR A 11 0.478 -2.681 -7.888 1.00 0.00 C ATOM 138 CG TYR A 11 1.557 -2.946 -6.861 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.767 -2.244 -6.928 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.355 -3.895 -5.849 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.774 -2.487 -5.986 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.366 -4.139 -4.905 1.00 0.00 C ATOM 143 CZ TYR A 11 3.572 -3.434 -4.975 1.00 0.00 C ATOM 144 OH TYR A 11 4.565 -3.674 -4.047 1.00 0.00 O ATOM 145 H TYR A 11 2.033 -2.039 -10.005 1.00 0.00 H ATOM 146 HA TYR A 11 0.950 -4.550 -8.849 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.484 -1.633 -8.154 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.481 -2.941 -7.482 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.923 -1.516 -7.709 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.424 -4.438 -5.793 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.705 -1.943 -6.039 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.216 -4.873 -4.124 1.00 0.00 H ATOM 153 HH TYR A 11 5.361 -3.928 -4.521 1.00 0.00 H ATOM 154 N PRO A 12 -1.377 -4.202 -9.950 1.00 0.00 N ATOM 155 CA PRO A 12 -1.503 -5.053 -8.763 1.00 0.00 C ATOM 156 C PRO A 12 -0.751 -6.370 -8.952 1.00 0.00 C ATOM 157 O PRO A 12 -0.861 -7.027 -9.969 1.00 0.00 O ATOM 158 CB PRO A 12 -3.014 -5.275 -8.646 1.00 0.00 C ATOM 159 CG PRO A 12 -3.611 -5.015 -10.055 1.00 0.00 C ATOM 160 CD PRO A 12 -2.518 -4.301 -10.876 1.00 0.00 C ATOM 161 HA PRO A 12 -1.136 -4.539 -7.899 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.214 -6.292 -8.336 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.438 -4.582 -7.940 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.875 -5.955 -10.522 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.480 -4.381 -9.977 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.254 -4.904 -11.710 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.834 -3.328 -11.213 1.00 0.00 H ATOM 168 N LYS A 13 0.017 -6.752 -7.970 1.00 0.00 N ATOM 169 CA LYS A 13 0.796 -8.017 -8.066 1.00 0.00 C ATOM 170 C LYS A 13 -0.114 -9.208 -7.749 1.00 0.00 C ATOM 171 O LYS A 13 -0.966 -9.117 -6.886 1.00 0.00 O ATOM 172 CB LYS A 13 1.935 -7.973 -7.048 1.00 0.00 C ATOM 173 CG LYS A 13 3.275 -7.878 -7.775 1.00 0.00 C ATOM 174 CD LYS A 13 4.390 -8.362 -6.848 1.00 0.00 C ATOM 175 CE LYS A 13 5.749 -8.119 -7.509 1.00 0.00 C ATOM 176 NZ LYS A 13 6.829 -8.292 -6.498 1.00 0.00 N ATOM 177 H LYS A 13 0.087 -6.198 -7.164 1.00 0.00 H ATOM 178 HA LYS A 13 1.203 -8.120 -9.060 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.810 -7.110 -6.408 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.913 -8.869 -6.449 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.247 -8.496 -8.662 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.461 -6.852 -8.055 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.340 -7.820 -5.914 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.267 -9.418 -6.658 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.889 -8.826 -8.312 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.782 -7.114 -7.903 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.435 -8.723 -5.639 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.571 -8.910 -6.888 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.237 -7.366 -6.264 1.00 0.00 H ATOM 190 N PRO A 14 0.100 -10.296 -8.448 1.00 0.00 N ATOM 191 CA PRO A 14 -0.684 -11.531 -8.255 1.00 0.00 C ATOM 192 C PRO A 14 -0.164 -12.305 -7.041 1.00 0.00 C ATOM 193 O PRO A 14 -0.479 -13.461 -6.841 1.00 0.00 O ATOM 194 CB PRO A 14 -0.443 -12.313 -9.546 1.00 0.00 C ATOM 195 CG PRO A 14 0.881 -11.775 -10.141 1.00 0.00 C ATOM 196 CD PRO A 14 1.122 -10.392 -9.515 1.00 0.00 C ATOM 197 HA PRO A 14 -1.732 -11.307 -8.146 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.357 -13.369 -9.330 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.249 -12.141 -10.242 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.693 -12.444 -9.889 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.796 -11.680 -11.210 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.128 -10.329 -9.127 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.963 -9.619 -10.227 1.00 0.00 H ATOM 204 N ALA A 15 0.633 -11.668 -6.234 1.00 0.00 N ATOM 205 CA ALA A 15 1.188 -12.342 -5.027 1.00 0.00 C ATOM 206 C ALA A 15 1.902 -11.299 -4.164 1.00 0.00 C ATOM 207 O ALA A 15 2.499 -10.370 -4.669 1.00 0.00 O ATOM 208 CB ALA A 15 2.185 -13.420 -5.457 1.00 0.00 C ATOM 209 H ALA A 15 0.867 -10.740 -6.422 1.00 0.00 H ATOM 210 HA ALA A 15 0.386 -12.793 -4.462 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.826 -13.905 -6.352 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.144 -12.964 -5.655 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.288 -14.150 -4.669 1.00 0.00 H ATOM 214 N CYS A 16 1.841 -11.435 -2.868 1.00 0.00 N ATOM 215 CA CYS A 16 2.512 -10.438 -1.990 1.00 0.00 C ATOM 216 C CYS A 16 3.303 -11.157 -0.896 1.00 0.00 C ATOM 217 O CYS A 16 2.893 -12.184 -0.394 1.00 0.00 O ATOM 218 CB CYS A 16 1.453 -9.545 -1.345 1.00 0.00 C ATOM 219 SG CYS A 16 0.499 -8.713 -2.637 1.00 0.00 S ATOM 220 H CYS A 16 1.350 -12.185 -2.473 1.00 0.00 H ATOM 221 HA CYS A 16 3.181 -9.832 -2.580 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.793 -10.147 -0.740 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.937 -8.808 -0.724 1.00 0.00 H ATOM 224 N THR A 17 4.432 -10.622 -0.519 1.00 0.00 N ATOM 225 CA THR A 17 5.240 -11.273 0.548 1.00 0.00 C ATOM 226 C THR A 17 4.380 -11.428 1.798 1.00 0.00 C ATOM 227 O THR A 17 3.182 -11.231 1.768 1.00 0.00 O ATOM 228 CB THR A 17 6.451 -10.403 0.884 1.00 0.00 C ATOM 229 OG1 THR A 17 6.005 -9.145 1.370 1.00 0.00 O ATOM 230 CG2 THR A 17 7.301 -10.197 -0.367 1.00 0.00 C ATOM 231 H THR A 17 4.744 -9.789 -0.932 1.00 0.00 H ATOM 232 HA THR A 17 5.572 -12.244 0.211 1.00 0.00 H ATOM 233 HB THR A 17 7.046 -10.892 1.641 1.00 0.00 H ATOM 234 HG1 THR A 17 5.742 -9.258 2.287 1.00 0.00 H ATOM 235 HG21 THR A 17 7.501 -11.153 -0.826 1.00 0.00 H ATOM 236 HG22 THR A 17 6.769 -9.565 -1.063 1.00 0.00 H ATOM 237 HG23 THR A 17 8.234 -9.726 -0.093 1.00 0.00 H ATOM 238 N LEU A 18 4.979 -11.772 2.902 1.00 0.00 N ATOM 239 CA LEU A 18 4.187 -11.928 4.148 1.00 0.00 C ATOM 240 C LEU A 18 4.779 -11.048 5.250 1.00 0.00 C ATOM 241 O LEU A 18 4.134 -10.777 6.244 1.00 0.00 O ATOM 242 CB LEU A 18 4.208 -13.391 4.592 1.00 0.00 C ATOM 243 CG LEU A 18 5.637 -13.800 4.950 1.00 0.00 C ATOM 244 CD1 LEU A 18 5.787 -13.859 6.471 1.00 0.00 C ATOM 245 CD2 LEU A 18 5.932 -15.179 4.356 1.00 0.00 C ATOM 246 H LEU A 18 5.945 -11.925 2.910 1.00 0.00 H ATOM 247 HA LEU A 18 3.167 -11.622 3.958 1.00 0.00 H ATOM 248 HB2 LEU A 18 3.573 -13.510 5.456 1.00 0.00 H ATOM 249 HB3 LEU A 18 3.846 -14.017 3.790 1.00 0.00 H ATOM 250 HG LEU A 18 6.331 -13.077 4.548 1.00 0.00 H ATOM 251 HD11 LEU A 18 5.470 -12.920 6.900 1.00 0.00 H ATOM 252 HD12 LEU A 18 5.174 -14.658 6.863 1.00 0.00 H ATOM 253 HD13 LEU A 18 6.820 -14.040 6.725 1.00 0.00 H ATOM 254 HD21 LEU A 18 5.047 -15.557 3.865 1.00 0.00 H ATOM 255 HD22 LEU A 18 6.735 -15.099 3.639 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.221 -15.857 5.146 1.00 0.00 H ATOM 257 N GLU A 19 5.992 -10.587 5.092 1.00 0.00 N ATOM 258 CA GLU A 19 6.579 -9.724 6.139 1.00 0.00 C ATOM 259 C GLU A 19 5.578 -8.619 6.441 1.00 0.00 C ATOM 260 O GLU A 19 4.996 -8.025 5.553 1.00 0.00 O ATOM 261 CB GLU A 19 7.919 -9.148 5.664 1.00 0.00 C ATOM 262 CG GLU A 19 7.713 -8.120 4.548 1.00 0.00 C ATOM 263 CD GLU A 19 8.401 -8.609 3.272 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.250 -9.776 2.950 1.00 0.00 O ATOM 265 OE2 GLU A 19 9.068 -7.807 2.639 1.00 0.00 O ATOM 266 H GLU A 19 6.502 -10.796 4.294 1.00 0.00 H ATOM 267 HA GLU A 19 6.737 -10.312 7.033 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.415 -8.672 6.497 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.538 -9.953 5.296 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.663 -7.974 4.358 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.150 -7.192 4.851 1.00 0.00 H ATOM 272 N TYR A 20 5.328 -8.375 7.685 1.00 0.00 N ATOM 273 CA TYR A 20 4.315 -7.342 8.034 1.00 0.00 C ATOM 274 C TYR A 20 4.935 -5.954 8.088 1.00 0.00 C ATOM 275 O TYR A 20 5.888 -5.685 8.793 1.00 0.00 O ATOM 276 CB TYR A 20 3.654 -7.672 9.369 1.00 0.00 C ATOM 277 CG TYR A 20 2.384 -6.859 9.538 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.503 -6.670 8.456 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.083 -6.298 10.785 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.327 -5.918 8.629 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.911 -5.551 10.956 1.00 0.00 C ATOM 282 CZ TYR A 20 0.035 -5.361 9.879 1.00 0.00 C ATOM 283 OH TYR A 20 -1.117 -4.624 10.051 1.00 0.00 O ATOM 284 H TYR A 20 5.779 -8.893 8.380 1.00 0.00 H ATOM 285 HA TYR A 20 3.555 -7.344 7.268 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.409 -8.717 9.387 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.336 -7.446 10.176 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.727 -7.101 7.492 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.757 -6.442 11.617 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.356 -5.766 7.797 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.682 -5.119 11.919 1.00 0.00 H ATOM 292 HH TYR A 20 -0.878 -3.695 10.059 1.00 0.00 H ATOM 293 N ARG A 21 4.349 -5.081 7.340 1.00 0.00 N ATOM 294 CA ARG A 21 4.786 -3.662 7.270 1.00 0.00 C ATOM 295 C ARG A 21 3.592 -2.901 6.705 1.00 0.00 C ATOM 296 O ARG A 21 3.603 -2.500 5.561 1.00 0.00 O ATOM 297 CB ARG A 21 5.991 -3.528 6.338 1.00 0.00 C ATOM 298 CG ARG A 21 7.275 -3.682 7.151 1.00 0.00 C ATOM 299 CD ARG A 21 8.293 -2.629 6.707 1.00 0.00 C ATOM 300 NE ARG A 21 9.631 -2.960 7.272 1.00 0.00 N ATOM 301 CZ ARG A 21 10.055 -2.351 8.346 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.266 -2.222 9.376 1.00 0.00 N ATOM 303 NH2 ARG A 21 11.269 -1.874 8.389 1.00 0.00 N ATOM 304 H ARG A 21 3.574 -5.368 6.815 1.00 0.00 H ATOM 305 HA ARG A 21 5.027 -3.297 8.258 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.946 -4.296 5.580 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.978 -2.555 5.869 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.053 -3.551 8.200 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.686 -4.667 6.991 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.350 -2.617 5.628 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.983 -1.658 7.062 1.00 0.00 H ATOM 312 HE ARG A 21 10.194 -3.635 6.837 1.00 0.00 H ATOM 313 HH11 ARG A 21 8.336 -2.588 9.343 1.00 0.00 H ATOM 314 HH12 ARG A 21 9.590 -1.754 10.199 1.00 0.00 H ATOM 315 HH21 ARG A 21 11.874 -1.976 7.599 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.594 -1.408 9.211 1.00 0.00 H ATOM 317 N PRO A 22 2.576 -2.798 7.529 1.00 0.00 N ATOM 318 CA PRO A 22 1.274 -2.187 7.169 1.00 0.00 C ATOM 319 C PRO A 22 1.341 -0.721 6.807 1.00 0.00 C ATOM 320 O PRO A 22 1.872 0.076 7.526 1.00 0.00 O ATOM 321 CB PRO A 22 0.425 -2.365 8.439 1.00 0.00 C ATOM 322 CG PRO A 22 1.417 -2.609 9.592 1.00 0.00 C ATOM 323 CD PRO A 22 2.658 -3.234 8.943 1.00 0.00 C ATOM 324 HA PRO A 22 0.817 -2.740 6.368 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.136 -1.447 8.637 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.241 -3.206 8.337 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.671 -1.670 10.067 1.00 0.00 H ATOM 328 HG3 PRO A 22 0.996 -3.290 10.311 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.559 -2.856 9.408 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.619 -4.310 9.003 1.00 0.00 H ATOM 331 N LEU A 23 0.748 -0.353 5.710 1.00 0.00 N ATOM 332 CA LEU A 23 0.712 1.074 5.345 1.00 0.00 C ATOM 333 C LEU A 23 -0.757 1.509 5.486 1.00 0.00 C ATOM 334 O LEU A 23 -1.632 0.673 5.497 1.00 0.00 O ATOM 335 CB LEU A 23 1.224 1.204 3.914 1.00 0.00 C ATOM 336 CG LEU A 23 2.692 0.788 3.897 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.817 -0.606 3.301 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.500 1.761 3.055 1.00 0.00 C ATOM 339 H LEU A 23 0.288 -1.016 5.130 1.00 0.00 H ATOM 340 HA LEU A 23 1.334 1.644 6.021 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.654 0.552 3.262 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.129 2.222 3.580 1.00 0.00 H ATOM 343 HG LEU A 23 3.074 0.781 4.908 1.00 0.00 H ATOM 344 HD11 LEU A 23 2.083 -0.729 2.516 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.807 -0.737 2.891 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.645 -1.344 4.070 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.290 2.769 3.376 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.551 1.552 3.182 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.229 1.644 2.018 1.00 0.00 H ATOM 350 N CYS A 24 -1.064 2.774 5.619 1.00 0.00 N ATOM 351 CA CYS A 24 -2.512 3.148 5.769 1.00 0.00 C ATOM 352 C CYS A 24 -2.935 4.078 4.631 1.00 0.00 C ATOM 353 O CYS A 24 -2.177 4.908 4.185 1.00 0.00 O ATOM 354 CB CYS A 24 -2.754 3.820 7.119 1.00 0.00 C ATOM 355 SG CYS A 24 -4.403 3.366 7.708 1.00 0.00 S ATOM 356 H CYS A 24 -0.365 3.460 5.628 1.00 0.00 H ATOM 357 HA CYS A 24 -3.107 2.246 5.716 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.011 3.482 7.826 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.688 4.892 7.016 1.00 0.00 H ATOM 360 N GLY A 25 -4.133 3.902 4.125 1.00 0.00 N ATOM 361 CA GLY A 25 -4.605 4.724 2.969 1.00 0.00 C ATOM 362 C GLY A 25 -5.544 5.859 3.345 1.00 0.00 C ATOM 363 O GLY A 25 -6.161 5.881 4.391 1.00 0.00 O ATOM 364 H GLY A 25 -4.713 3.190 4.479 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.802 5.146 2.467 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.061 4.090 2.296 1.00 0.00 H ATOM 367 N SER A 26 -5.618 6.821 2.458 1.00 0.00 N ATOM 368 CA SER A 26 -6.474 8.023 2.669 1.00 0.00 C ATOM 369 C SER A 26 -7.927 7.595 2.884 1.00 0.00 C ATOM 370 O SER A 26 -8.734 8.346 3.397 1.00 0.00 O ATOM 371 CB SER A 26 -6.368 8.934 1.436 1.00 0.00 C ATOM 372 OG SER A 26 -5.251 8.535 0.661 1.00 0.00 O ATOM 373 H SER A 26 -5.081 6.749 1.636 1.00 0.00 H ATOM 374 HA SER A 26 -6.128 8.560 3.540 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.259 8.855 0.833 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.241 9.958 1.750 1.00 0.00 H ATOM 377 HG SER A 26 -5.498 7.750 0.170 1.00 0.00 H ATOM 378 N ASP A 27 -8.267 6.391 2.512 1.00 0.00 N ATOM 379 CA ASP A 27 -9.668 5.920 2.714 1.00 0.00 C ATOM 380 C ASP A 27 -9.780 5.266 4.093 1.00 0.00 C ATOM 381 O ASP A 27 -10.668 4.477 4.349 1.00 0.00 O ATOM 382 CB ASP A 27 -10.036 4.903 1.631 1.00 0.00 C ATOM 383 CG ASP A 27 -8.862 3.949 1.396 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.082 3.761 2.316 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.766 3.420 0.302 1.00 0.00 O ATOM 386 H ASP A 27 -7.602 5.794 2.110 1.00 0.00 H ATOM 387 HA ASP A 27 -10.342 6.763 2.661 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.900 4.339 1.950 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.264 5.422 0.713 1.00 0.00 H ATOM 390 N ASN A 28 -8.883 5.595 4.981 1.00 0.00 N ATOM 391 CA ASN A 28 -8.918 5.007 6.348 1.00 0.00 C ATOM 392 C ASN A 28 -8.845 3.485 6.260 1.00 0.00 C ATOM 393 O ASN A 28 -9.148 2.785 7.207 1.00 0.00 O ATOM 394 CB ASN A 28 -10.210 5.415 7.055 1.00 0.00 C ATOM 395 CG ASN A 28 -10.248 4.790 8.450 1.00 0.00 C ATOM 396 OD1 ASN A 28 -11.167 4.066 8.780 1.00 0.00 O ATOM 397 ND2 ASN A 28 -9.281 5.038 9.291 1.00 0.00 N ATOM 398 H ASN A 28 -8.181 6.234 4.747 1.00 0.00 H ATOM 399 HA ASN A 28 -8.069 5.367 6.910 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.250 6.492 7.139 1.00 0.00 H ATOM 401 HB3 ASN A 28 -11.059 5.067 6.484 1.00 0.00 H ATOM 402 HD21 ASN A 28 -8.539 5.621 9.027 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.298 4.643 10.188 1.00 0.00 H ATOM 404 N LYS A 29 -8.434 2.965 5.141 1.00 0.00 N ATOM 405 CA LYS A 29 -8.328 1.499 5.008 1.00 0.00 C ATOM 406 C LYS A 29 -6.875 1.097 5.214 1.00 0.00 C ATOM 407 O LYS A 29 -5.990 1.533 4.505 1.00 0.00 O ATOM 408 CB LYS A 29 -8.778 1.079 3.619 1.00 0.00 C ATOM 409 CG LYS A 29 -8.881 -0.438 3.577 1.00 0.00 C ATOM 410 CD LYS A 29 -9.510 -0.880 2.254 1.00 0.00 C ATOM 411 CE LYS A 29 -11.004 -0.553 2.262 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.457 -0.270 0.871 1.00 0.00 N ATOM 413 H LYS A 29 -8.185 3.536 4.393 1.00 0.00 H ATOM 414 HA LYS A 29 -8.947 1.020 5.752 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.740 1.514 3.408 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.057 1.411 2.890 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.895 -0.864 3.670 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.496 -0.769 4.396 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.031 -0.362 1.436 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.378 -1.945 2.132 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.555 -1.393 2.657 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.178 0.316 2.881 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.737 0.294 0.380 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -11.601 -1.168 0.365 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -12.351 0.260 0.899 1.00 0.00 H ATOM 426 N THR A 30 -6.622 0.280 6.184 1.00 0.00 N ATOM 427 CA THR A 30 -5.221 -0.143 6.449 1.00 0.00 C ATOM 428 C THR A 30 -4.861 -1.317 5.547 1.00 0.00 C ATOM 429 O THR A 30 -5.534 -2.329 5.526 1.00 0.00 O ATOM 430 CB THR A 30 -5.074 -0.570 7.915 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.251 0.563 8.755 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.681 -1.170 8.154 1.00 0.00 C ATOM 433 H THR A 30 -7.354 -0.052 6.740 1.00 0.00 H ATOM 434 HA THR A 30 -4.553 0.681 6.247 1.00 0.00 H ATOM 435 HB THR A 30 -5.824 -1.310 8.149 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.877 1.153 8.328 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.291 -1.570 7.229 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.014 -0.404 8.522 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.751 -1.964 8.884 1.00 0.00 H ATOM 440 N TYR A 31 -3.789 -1.202 4.820 1.00 0.00 N ATOM 441 CA TYR A 31 -3.374 -2.323 3.945 1.00 0.00 C ATOM 442 C TYR A 31 -2.314 -3.141 4.699 1.00 0.00 C ATOM 443 O TYR A 31 -1.448 -2.595 5.358 1.00 0.00 O ATOM 444 CB TYR A 31 -2.824 -1.806 2.610 1.00 0.00 C ATOM 445 CG TYR A 31 -2.788 -0.297 2.556 1.00 0.00 C ATOM 446 CD1 TYR A 31 -1.647 0.325 2.974 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.845 0.464 2.012 1.00 0.00 C ATOM 448 CE1 TYR A 31 -1.527 1.715 2.875 1.00 0.00 C ATOM 449 CE2 TYR A 31 -3.719 1.850 1.894 1.00 0.00 C ATOM 450 CZ TYR A 31 -2.555 2.474 2.332 1.00 0.00 C ATOM 451 OH TYR A 31 -2.388 3.826 2.181 1.00 0.00 O ATOM 452 H TYR A 31 -3.257 -0.387 4.860 1.00 0.00 H ATOM 453 HA TYR A 31 -4.223 -2.946 3.755 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.824 -2.190 2.461 1.00 0.00 H ATOM 455 HB3 TYR A 31 -3.436 -2.155 1.821 1.00 0.00 H ATOM 456 HD1 TYR A 31 -0.862 -0.279 3.400 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.743 -0.009 1.680 1.00 0.00 H ATOM 458 HE1 TYR A 31 -0.642 2.204 3.204 1.00 0.00 H ATOM 459 HE2 TYR A 31 -4.525 2.435 1.479 1.00 0.00 H ATOM 460 HH TYR A 31 -2.773 4.082 1.340 1.00 0.00 H ATOM 461 N GLY A 32 -2.409 -4.449 4.648 1.00 0.00 N ATOM 462 CA GLY A 32 -1.460 -5.315 5.403 1.00 0.00 C ATOM 463 C GLY A 32 -0.028 -4.792 5.310 1.00 0.00 C ATOM 464 O GLY A 32 0.712 -4.828 6.274 1.00 0.00 O ATOM 465 H GLY A 32 -3.131 -4.867 4.136 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.758 -5.335 6.441 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.500 -6.318 5.009 1.00 0.00 H ATOM 468 N ASN A 33 0.390 -4.330 4.171 1.00 0.00 N ATOM 469 CA ASN A 33 1.782 -3.845 4.062 1.00 0.00 C ATOM 470 C ASN A 33 1.996 -3.151 2.727 1.00 0.00 C ATOM 471 O ASN A 33 1.083 -2.602 2.146 1.00 0.00 O ATOM 472 CB ASN A 33 2.731 -5.042 4.185 1.00 0.00 C ATOM 473 CG ASN A 33 2.525 -5.976 2.988 1.00 0.00 C ATOM 474 OD1 ASN A 33 2.163 -5.539 1.916 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.739 -7.254 3.121 1.00 0.00 N ATOM 476 H ASN A 33 -0.197 -4.320 3.394 1.00 0.00 H ATOM 477 HA ASN A 33 1.971 -3.143 4.852 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.753 -4.698 4.206 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.516 -5.577 5.096 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.032 -7.614 3.983 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.599 -7.854 2.357 1.00 0.00 H ATOM 482 N LYS A 34 3.210 -3.140 2.256 1.00 0.00 N ATOM 483 CA LYS A 34 3.496 -2.448 0.980 1.00 0.00 C ATOM 484 C LYS A 34 2.650 -3.054 -0.147 1.00 0.00 C ATOM 485 O LYS A 34 1.968 -2.349 -0.853 1.00 0.00 O ATOM 486 CB LYS A 34 4.991 -2.558 0.660 1.00 0.00 C ATOM 487 CG LYS A 34 5.301 -3.898 -0.014 1.00 0.00 C ATOM 488 CD LYS A 34 6.798 -3.973 -0.324 1.00 0.00 C ATOM 489 CE LYS A 34 7.020 -3.789 -1.828 1.00 0.00 C ATOM 490 NZ LYS A 34 6.927 -2.344 -2.178 1.00 0.00 N ATOM 491 H LYS A 34 3.935 -3.567 2.754 1.00 0.00 H ATOM 492 HA LYS A 34 3.235 -1.405 1.096 1.00 0.00 H ATOM 493 HB2 LYS A 34 5.273 -1.751 0.001 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.557 -2.481 1.576 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.026 -4.711 0.649 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.743 -3.977 -0.935 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.317 -3.192 0.214 1.00 0.00 H ATOM 498 HD3 LYS A 34 7.182 -4.935 -0.021 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.999 -4.157 -2.094 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.268 -4.341 -2.373 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.327 -1.857 -1.483 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.877 -1.922 -2.172 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.511 -2.241 -3.125 1.00 0.00 H ATOM 504 N CYS A 35 2.681 -4.349 -0.326 1.00 0.00 N ATOM 505 CA CYS A 35 1.866 -4.959 -1.407 1.00 0.00 C ATOM 506 C CYS A 35 0.385 -4.730 -1.108 1.00 0.00 C ATOM 507 O CYS A 35 -0.330 -4.137 -1.890 1.00 0.00 O ATOM 508 CB CYS A 35 2.150 -6.459 -1.487 1.00 0.00 C ATOM 509 SG CYS A 35 1.606 -7.088 -3.094 1.00 0.00 S ATOM 510 H CYS A 35 3.231 -4.913 0.241 1.00 0.00 H ATOM 511 HA CYS A 35 2.116 -4.493 -2.343 1.00 0.00 H ATOM 512 HB2 CYS A 35 3.210 -6.631 -1.371 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.613 -6.968 -0.700 1.00 0.00 H ATOM 514 N ASN A 36 -0.083 -5.182 0.026 1.00 0.00 N ATOM 515 CA ASN A 36 -1.517 -4.962 0.365 1.00 0.00 C ATOM 516 C ASN A 36 -1.836 -3.489 0.156 1.00 0.00 C ATOM 517 O ASN A 36 -2.976 -3.109 -0.030 1.00 0.00 O ATOM 518 CB ASN A 36 -1.795 -5.313 1.833 1.00 0.00 C ATOM 519 CG ASN A 36 -0.883 -6.460 2.285 1.00 0.00 C ATOM 520 OD1 ASN A 36 -0.303 -6.420 3.346 1.00 0.00 O ATOM 521 ND2 ASN A 36 -0.737 -7.490 1.515 1.00 0.00 N ATOM 522 H ASN A 36 0.509 -5.647 0.651 1.00 0.00 H ATOM 523 HA ASN A 36 -2.140 -5.564 -0.280 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.625 -4.437 2.445 1.00 0.00 H ATOM 525 HB3 ASN A 36 -2.826 -5.619 1.933 1.00 0.00 H ATOM 526 HD21 ASN A 36 -1.206 -7.522 0.668 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.158 -8.232 1.788 1.00 0.00 H ATOM 528 N PHE A 37 -0.839 -2.647 0.202 1.00 0.00 N ATOM 529 CA PHE A 37 -1.101 -1.201 0.023 1.00 0.00 C ATOM 530 C PHE A 37 -1.298 -0.876 -1.448 1.00 0.00 C ATOM 531 O PHE A 37 -2.360 -0.487 -1.883 1.00 0.00 O ATOM 532 CB PHE A 37 0.063 -0.358 0.568 1.00 0.00 C ATOM 533 CG PHE A 37 -0.141 1.056 0.113 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.432 1.545 0.084 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.925 1.859 -0.272 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.691 2.847 -0.322 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.684 3.178 -0.690 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.633 3.675 -0.712 1.00 0.00 C ATOM 539 H PHE A 37 0.073 -2.968 0.364 1.00 0.00 H ATOM 540 HA PHE A 37 -1.998 -0.947 0.552 1.00 0.00 H ATOM 541 HB2 PHE A 37 0.064 -0.412 1.589 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.991 -0.705 0.263 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.238 0.903 0.382 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.926 1.462 -0.256 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.711 3.212 -0.326 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.506 3.811 -0.990 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.828 4.690 -1.029 1.00 0.00 H ATOM 548 N CYS A 38 -0.271 -1.004 -2.202 1.00 0.00 N ATOM 549 CA CYS A 38 -0.362 -0.696 -3.647 1.00 0.00 C ATOM 550 C CYS A 38 -1.634 -1.327 -4.197 1.00 0.00 C ATOM 551 O CYS A 38 -2.193 -0.857 -5.160 1.00 0.00 O ATOM 552 CB CYS A 38 0.859 -1.254 -4.372 1.00 0.00 C ATOM 553 SG CYS A 38 2.211 -0.055 -4.274 1.00 0.00 S ATOM 554 H CYS A 38 0.562 -1.287 -1.810 1.00 0.00 H ATOM 555 HA CYS A 38 -0.409 0.374 -3.783 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.163 -2.182 -3.911 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.608 -1.429 -5.405 1.00 0.00 H ATOM 558 N ASN A 39 -2.112 -2.373 -3.575 1.00 0.00 N ATOM 559 CA ASN A 39 -3.368 -3.005 -4.044 1.00 0.00 C ATOM 560 C ASN A 39 -4.516 -2.046 -3.729 1.00 0.00 C ATOM 561 O ASN A 39 -5.349 -1.761 -4.561 1.00 0.00 O ATOM 562 CB ASN A 39 -3.572 -4.324 -3.305 1.00 0.00 C ATOM 563 CG ASN A 39 -3.061 -5.469 -4.166 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.716 -5.882 -5.102 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.913 -6.002 -3.888 1.00 0.00 N ATOM 566 H ASN A 39 -1.654 -2.731 -2.787 1.00 0.00 H ATOM 567 HA ASN A 39 -3.316 -3.179 -5.108 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.027 -4.304 -2.373 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.613 -4.472 -3.108 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.383 -5.668 -3.135 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.582 -6.738 -4.428 1.00 0.00 H ATOM 572 N ALA A 40 -4.544 -1.523 -2.536 1.00 0.00 N ATOM 573 CA ALA A 40 -5.606 -0.551 -2.166 1.00 0.00 C ATOM 574 C ALA A 40 -5.494 0.654 -3.099 1.00 0.00 C ATOM 575 O ALA A 40 -6.417 1.426 -3.263 1.00 0.00 O ATOM 576 CB ALA A 40 -5.386 -0.096 -0.716 1.00 0.00 C ATOM 577 H ALA A 40 -3.852 -1.752 -1.888 1.00 0.00 H ATOM 578 HA ALA A 40 -6.579 -1.007 -2.272 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.325 -0.062 -0.507 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.808 0.889 -0.576 1.00 0.00 H ATOM 581 HB3 ALA A 40 -5.861 -0.792 -0.040 1.00 0.00 H ATOM 582 N VAL A 41 -4.349 0.815 -3.704 1.00 0.00 N ATOM 583 CA VAL A 41 -4.127 1.960 -4.627 1.00 0.00 C ATOM 584 C VAL A 41 -4.496 1.563 -6.056 1.00 0.00 C ATOM 585 O VAL A 41 -4.899 2.384 -6.854 1.00 0.00 O ATOM 586 CB VAL A 41 -2.650 2.333 -4.578 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.335 3.345 -5.682 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.338 2.929 -3.206 1.00 0.00 C ATOM 589 H VAL A 41 -3.623 0.177 -3.544 1.00 0.00 H ATOM 590 HA VAL A 41 -4.723 2.803 -4.314 1.00 0.00 H ATOM 591 HB VAL A 41 -2.052 1.444 -4.729 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.720 2.979 -6.623 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.797 4.291 -5.446 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.265 3.472 -5.758 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.925 2.420 -2.454 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.289 2.799 -2.988 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.583 3.979 -3.205 1.00 0.00 H ATOM 598 N VAL A 42 -4.348 0.315 -6.387 1.00 0.00 N ATOM 599 CA VAL A 42 -4.676 -0.131 -7.768 1.00 0.00 C ATOM 600 C VAL A 42 -6.175 -0.409 -7.867 1.00 0.00 C ATOM 601 O VAL A 42 -6.742 -0.435 -8.942 1.00 0.00 O ATOM 602 CB VAL A 42 -3.891 -1.407 -8.092 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.430 -1.232 -7.684 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.483 -2.583 -7.324 1.00 0.00 C ATOM 605 H VAL A 42 -4.015 -0.327 -5.731 1.00 0.00 H ATOM 606 HA VAL A 42 -4.407 0.643 -8.470 1.00 0.00 H ATOM 607 HB VAL A 42 -3.946 -1.604 -9.150 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.297 -0.263 -7.225 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.159 -2.005 -6.978 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.799 -1.306 -8.557 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.163 -2.217 -6.572 1.00 0.00 H ATOM 612 HG22 VAL A 42 -5.013 -3.229 -8.008 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.688 -3.135 -6.853 1.00 0.00 H ATOM 614 N GLU A 43 -6.826 -0.606 -6.754 1.00 0.00 N ATOM 615 CA GLU A 43 -8.286 -0.869 -6.786 1.00 0.00 C ATOM 616 C GLU A 43 -9.026 0.459 -6.643 1.00 0.00 C ATOM 617 O GLU A 43 -10.200 0.563 -6.933 1.00 0.00 O ATOM 618 CB GLU A 43 -8.669 -1.806 -5.638 1.00 0.00 C ATOM 619 CG GLU A 43 -9.728 -2.795 -6.122 1.00 0.00 C ATOM 620 CD GLU A 43 -11.092 -2.412 -5.546 1.00 0.00 C ATOM 621 OE1 GLU A 43 -11.244 -2.481 -4.337 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.963 -2.056 -6.324 1.00 0.00 O ATOM 623 H GLU A 43 -6.356 -0.565 -5.896 1.00 0.00 H ATOM 624 HA GLU A 43 -8.548 -1.326 -7.728 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.796 -2.347 -5.308 1.00 0.00 H ATOM 626 HB3 GLU A 43 -9.063 -1.232 -4.817 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.773 -2.772 -7.202 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.467 -3.789 -5.794 1.00 0.00 H ATOM 629 N SER A 44 -8.342 1.477 -6.193 1.00 0.00 N ATOM 630 CA SER A 44 -9.007 2.798 -6.030 1.00 0.00 C ATOM 631 C SER A 44 -8.659 3.699 -7.217 1.00 0.00 C ATOM 632 O SER A 44 -8.942 4.880 -7.216 1.00 0.00 O ATOM 633 CB SER A 44 -8.527 3.453 -4.733 1.00 0.00 C ATOM 634 OG SER A 44 -8.436 4.859 -4.924 1.00 0.00 O ATOM 635 H SER A 44 -7.392 1.372 -5.961 1.00 0.00 H ATOM 636 HA SER A 44 -10.075 2.656 -5.986 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.228 3.247 -3.943 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.558 3.052 -4.467 1.00 0.00 H ATOM 639 HG SER A 44 -9.296 5.240 -4.729 1.00 0.00 H ATOM 640 N ASN A 45 -8.037 3.153 -8.225 1.00 0.00 N ATOM 641 CA ASN A 45 -7.661 3.980 -9.405 1.00 0.00 C ATOM 642 C ASN A 45 -6.436 4.826 -9.049 1.00 0.00 C ATOM 643 O ASN A 45 -6.006 5.668 -9.812 1.00 0.00 O ATOM 644 CB ASN A 45 -8.821 4.902 -9.790 1.00 0.00 C ATOM 645 CG ASN A 45 -8.986 4.908 -11.312 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.938 3.870 -11.943 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.183 6.039 -11.932 1.00 0.00 N ATOM 648 H ASN A 45 -7.807 2.201 -8.202 1.00 0.00 H ATOM 649 HA ASN A 45 -7.421 3.332 -10.234 1.00 0.00 H ATOM 650 HB2 ASN A 45 -9.738 4.558 -9.330 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.604 5.898 -9.452 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.223 6.877 -11.424 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.289 6.052 -12.906 1.00 0.00 H ATOM 654 N GLY A 46 -5.875 4.603 -7.893 1.00 0.00 N ATOM 655 CA GLY A 46 -4.678 5.382 -7.469 1.00 0.00 C ATOM 656 C GLY A 46 -5.112 6.752 -6.944 1.00 0.00 C ATOM 657 O GLY A 46 -4.295 7.604 -6.660 1.00 0.00 O ATOM 658 H GLY A 46 -6.243 3.920 -7.298 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.173 4.848 -6.682 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.008 5.510 -8.303 1.00 0.00 H ATOM 661 N THR A 47 -6.390 6.965 -6.799 1.00 0.00 N ATOM 662 CA THR A 47 -6.870 8.273 -6.275 1.00 0.00 C ATOM 663 C THR A 47 -6.909 8.210 -4.745 1.00 0.00 C ATOM 664 O THR A 47 -7.432 9.089 -4.088 1.00 0.00 O ATOM 665 CB THR A 47 -8.273 8.556 -6.816 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.616 9.909 -6.552 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.283 7.629 -6.137 1.00 0.00 C ATOM 668 H THR A 47 -7.033 6.260 -7.022 1.00 0.00 H ATOM 669 HA THR A 47 -6.196 9.057 -6.586 1.00 0.00 H ATOM 670 HB THR A 47 -8.290 8.381 -7.881 1.00 0.00 H ATOM 671 HG1 THR A 47 -7.968 10.469 -6.985 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.773 6.753 -5.766 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.752 8.149 -5.315 1.00 0.00 H ATOM 674 HG23 THR A 47 -10.035 7.331 -6.852 1.00 0.00 H ATOM 675 N LEU A 48 -6.362 7.169 -4.175 1.00 0.00 N ATOM 676 CA LEU A 48 -6.360 7.021 -2.706 1.00 0.00 C ATOM 677 C LEU A 48 -5.155 7.764 -2.129 1.00 0.00 C ATOM 678 O LEU A 48 -5.286 8.841 -1.590 1.00 0.00 O ATOM 679 CB LEU A 48 -6.301 5.511 -2.419 1.00 0.00 C ATOM 680 CG LEU A 48 -5.418 5.162 -1.219 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.290 4.524 -0.165 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.342 4.171 -1.670 1.00 0.00 C ATOM 683 H LEU A 48 -5.952 6.467 -4.719 1.00 0.00 H ATOM 684 HA LEU A 48 -7.263 7.430 -2.297 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.301 5.155 -2.227 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.917 5.008 -3.295 1.00 0.00 H ATOM 687 HG LEU A 48 -4.959 6.036 -0.803 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.320 4.780 -0.363 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.165 3.457 -0.198 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.003 4.898 0.804 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.440 3.992 -2.732 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.365 4.581 -1.463 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.463 3.240 -1.137 1.00 0.00 H ATOM 694 N THR A 49 -4.000 7.165 -2.236 1.00 0.00 N ATOM 695 CA THR A 49 -2.735 7.743 -1.712 1.00 0.00 C ATOM 696 C THR A 49 -2.481 7.253 -0.297 1.00 0.00 C ATOM 697 O THR A 49 -3.365 7.185 0.529 1.00 0.00 O ATOM 698 CB THR A 49 -2.760 9.260 -1.690 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.445 9.717 -0.534 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.435 9.787 -2.939 1.00 0.00 C ATOM 701 H THR A 49 -3.967 6.302 -2.659 1.00 0.00 H ATOM 702 HA THR A 49 -1.920 7.416 -2.342 1.00 0.00 H ATOM 703 HB THR A 49 -1.751 9.611 -1.668 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.910 10.525 -0.764 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.733 8.953 -3.556 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.306 10.358 -2.654 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.747 10.413 -3.477 1.00 0.00 H ATOM 708 N LEU A 50 -1.258 6.942 -0.016 1.00 0.00 N ATOM 709 CA LEU A 50 -0.889 6.489 1.337 1.00 0.00 C ATOM 710 C LEU A 50 -0.940 7.716 2.255 1.00 0.00 C ATOM 711 O LEU A 50 -0.828 8.836 1.799 1.00 0.00 O ATOM 712 CB LEU A 50 0.538 5.938 1.271 1.00 0.00 C ATOM 713 CG LEU A 50 1.173 5.875 2.657 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.657 4.640 3.388 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.686 5.776 2.481 1.00 0.00 C ATOM 716 H LEU A 50 -0.570 7.031 -0.697 1.00 0.00 H ATOM 717 HA LEU A 50 -1.576 5.716 1.670 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.515 4.947 0.849 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.134 6.578 0.637 1.00 0.00 H ATOM 720 HG LEU A 50 0.934 6.761 3.227 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.123 4.010 2.692 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.488 4.094 3.805 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.010 4.946 4.181 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.934 5.939 1.441 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.168 6.526 3.087 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.020 4.796 2.782 1.00 0.00 H ATOM 727 N SER A 51 -1.089 7.533 3.531 1.00 0.00 N ATOM 728 CA SER A 51 -1.122 8.712 4.439 1.00 0.00 C ATOM 729 C SER A 51 0.056 8.608 5.407 1.00 0.00 C ATOM 730 O SER A 51 0.464 9.576 6.017 1.00 0.00 O ATOM 731 CB SER A 51 -2.431 8.744 5.236 1.00 0.00 C ATOM 732 OG SER A 51 -2.920 10.078 5.285 1.00 0.00 O ATOM 733 H SER A 51 -1.159 6.632 3.894 1.00 0.00 H ATOM 734 HA SER A 51 -1.029 9.618 3.858 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.171 8.113 4.780 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.240 8.388 6.226 1.00 0.00 H ATOM 737 HG SER A 51 -2.521 10.512 6.043 1.00 0.00 H ATOM 738 N HIS A 52 0.601 7.430 5.546 1.00 0.00 N ATOM 739 CA HIS A 52 1.747 7.227 6.464 1.00 0.00 C ATOM 740 C HIS A 52 2.065 5.739 6.526 1.00 0.00 C ATOM 741 O HIS A 52 1.249 4.902 6.197 1.00 0.00 O ATOM 742 CB HIS A 52 1.375 7.699 7.867 1.00 0.00 C ATOM 743 CG HIS A 52 0.303 6.796 8.411 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.226 6.461 9.754 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.729 6.124 7.798 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.814 5.623 9.902 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.429 5.388 8.745 1.00 0.00 N ATOM 748 H HIS A 52 0.253 6.670 5.043 1.00 0.00 H ATOM 749 HA HIS A 52 2.607 7.775 6.108 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.246 7.653 8.506 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.012 8.709 7.825 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.821 6.779 10.466 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.951 6.147 6.737 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.104 5.175 10.837 1.00 0.00 H ATOM 755 N PHE A 53 3.235 5.405 6.962 1.00 0.00 N ATOM 756 CA PHE A 53 3.605 3.971 7.069 1.00 0.00 C ATOM 757 C PHE A 53 2.942 3.370 8.314 1.00 0.00 C ATOM 758 O PHE A 53 2.466 4.073 9.183 1.00 0.00 O ATOM 759 CB PHE A 53 5.125 3.841 7.174 1.00 0.00 C ATOM 760 CG PHE A 53 5.734 4.087 5.817 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.512 5.305 5.167 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.517 3.099 5.206 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.069 5.538 3.907 1.00 0.00 C ATOM 764 CE2 PHE A 53 7.076 3.332 3.943 1.00 0.00 C ATOM 765 CZ PHE A 53 6.851 4.552 3.294 1.00 0.00 C ATOM 766 H PHE A 53 3.867 6.099 7.227 1.00 0.00 H ATOM 767 HA PHE A 53 3.260 3.446 6.190 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.501 4.568 7.878 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.380 2.848 7.509 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.908 6.066 5.639 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.688 2.159 5.709 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.895 6.479 3.407 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.679 2.571 3.471 1.00 0.00 H ATOM 774 HZ PHE A 53 7.282 4.732 2.320 1.00 0.00 H ATOM 775 N GLY A 54 2.908 2.072 8.394 1.00 0.00 N ATOM 776 CA GLY A 54 2.276 1.388 9.565 1.00 0.00 C ATOM 777 C GLY A 54 0.752 1.365 9.393 1.00 0.00 C ATOM 778 O GLY A 54 0.226 1.681 8.344 1.00 0.00 O ATOM 779 H GLY A 54 3.299 1.538 7.672 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.667 0.391 9.643 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.500 1.904 10.457 1.00 0.00 H ATOM 782 N LYS A 55 0.046 1.012 10.431 1.00 0.00 N ATOM 783 CA LYS A 55 -1.421 0.979 10.385 1.00 0.00 C ATOM 784 C LYS A 55 -1.931 2.347 10.838 1.00 0.00 C ATOM 785 O LYS A 55 -1.174 3.172 11.305 1.00 0.00 O ATOM 786 CB LYS A 55 -1.863 -0.154 11.323 1.00 0.00 C ATOM 787 CG LYS A 55 -3.143 0.164 12.082 1.00 0.00 C ATOM 788 CD LYS A 55 -4.362 -0.330 11.297 1.00 0.00 C ATOM 789 CE LYS A 55 -5.284 -1.119 12.231 1.00 0.00 C ATOM 790 NZ LYS A 55 -6.111 -2.066 11.429 1.00 0.00 N ATOM 791 H LYS A 55 0.482 0.779 11.261 1.00 0.00 H ATOM 792 HA LYS A 55 -1.754 0.775 9.378 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.996 -1.044 10.749 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.096 -0.332 12.042 1.00 0.00 H ATOM 795 HG2 LYS A 55 -3.090 -0.340 13.027 1.00 0.00 H ATOM 796 HG3 LYS A 55 -3.222 1.216 12.259 1.00 0.00 H ATOM 797 HD2 LYS A 55 -4.898 0.516 10.893 1.00 0.00 H ATOM 798 HD3 LYS A 55 -4.038 -0.970 10.491 1.00 0.00 H ATOM 799 HE2 LYS A 55 -4.689 -1.673 12.942 1.00 0.00 H ATOM 800 HE3 LYS A 55 -5.931 -0.435 12.760 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -5.494 -2.620 10.802 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -6.622 -2.707 12.071 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -6.793 -1.531 10.856 1.00 0.00 H ATOM 804 N CYS A 56 -3.197 2.589 10.716 1.00 0.00 N ATOM 805 CA CYS A 56 -3.749 3.906 11.150 1.00 0.00 C ATOM 806 C CYS A 56 -3.862 3.938 12.675 1.00 0.00 C ATOM 807 O CYS A 56 -4.203 2.915 13.246 1.00 0.00 O ATOM 808 CB CYS A 56 -5.133 4.115 10.533 1.00 0.00 C ATOM 809 SG CYS A 56 -4.950 4.891 8.909 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.606 4.984 13.246 1.00 0.00 O ATOM 811 H CYS A 56 -3.786 1.900 10.351 1.00 0.00 H ATOM 812 HA CYS A 56 -3.088 4.695 10.822 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.628 3.163 10.426 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.719 4.758 11.175 1.00 0.00 H TER 815 CYS A 56