ATOM 1 N GLY A 1 -46.047 0.378 2.358 1.00 0.00 N ATOM 2 CA GLY A 1 -46.062 1.128 1.116 1.00 0.00 C ATOM 3 C GLY A 1 -46.468 2.575 1.318 1.00 0.00 C ATOM 4 O GLY A 1 -47.657 2.895 1.342 1.00 0.00 O ATOM 5 H1 GLY A 1 -46.550 -0.461 2.427 1.00 0.00 H ATOM 6 HA2 GLY A 1 -45.075 1.101 0.679 1.00 0.00 H ATOM 7 HA3 GLY A 1 -46.759 0.663 0.436 1.00 0.00 H ATOM 8 N SER A 2 -45.480 3.451 1.465 1.00 0.00 N ATOM 9 CA SER A 2 -45.741 4.871 1.671 1.00 0.00 C ATOM 10 C SER A 2 -46.592 5.437 0.539 1.00 0.00 C ATOM 11 O SER A 2 -46.110 5.637 -0.575 1.00 0.00 O ATOM 12 CB SER A 2 -44.425 5.644 1.769 1.00 0.00 C ATOM 13 OG SER A 2 -43.426 4.872 2.413 1.00 0.00 O ATOM 14 H SER A 2 -44.553 3.135 1.436 1.00 0.00 H ATOM 15 HA SER A 2 -46.281 4.977 2.600 1.00 0.00 H ATOM 16 HB3 SER A 2 -44.584 6.549 2.338 1.00 0.00 H ATOM 17 HG SER A 2 -43.839 4.152 2.896 1.00 0.00 H ATOM 18 N SER A 3 -47.864 5.693 0.834 1.00 0.00 N ATOM 19 CA SER A 3 -48.785 6.231 -0.159 1.00 0.00 C ATOM 20 C SER A 3 -48.741 7.756 -0.169 1.00 0.00 C ATOM 21 O SER A 3 -49.136 8.393 -1.145 1.00 0.00 O ATOM 22 CB SER A 3 -50.211 5.754 0.125 1.00 0.00 C ATOM 23 OG SER A 3 -50.263 4.342 0.236 1.00 0.00 O ATOM 24 H SER A 3 -48.189 5.512 1.741 1.00 0.00 H ATOM 25 HA SER A 3 -48.479 5.868 -1.127 1.00 0.00 H ATOM 26 HB3 SER A 3 -50.858 6.064 -0.683 1.00 0.00 H ATOM 27 HG SER A 3 -49.933 4.075 1.096 1.00 0.00 H ATOM 28 N GLY A 4 -48.256 8.337 0.925 1.00 0.00 N ATOM 29 CA GLY A 4 -48.169 9.782 1.021 1.00 0.00 C ATOM 30 C GLY A 4 -46.969 10.341 0.284 1.00 0.00 C ATOM 31 O GLY A 4 -46.754 10.032 -0.889 1.00 0.00 O ATOM 32 H GLY A 4 -47.957 7.777 1.672 1.00 0.00 H ATOM 33 HA2 GLY A 4 -49.067 10.214 0.608 1.00 0.00 H ATOM 34 HA3 GLY A 4 -48.096 10.057 2.064 1.00 0.00 H ATOM 35 N SER A 5 -46.187 11.167 0.970 1.00 0.00 N ATOM 36 CA SER A 5 -45.005 11.775 0.370 1.00 0.00 C ATOM 37 C SER A 5 -44.023 12.231 1.445 1.00 0.00 C ATOM 38 O SER A 5 -43.289 13.202 1.259 1.00 0.00 O ATOM 39 CB SER A 5 -45.406 12.963 -0.508 1.00 0.00 C ATOM 40 OG SER A 5 -45.535 12.575 -1.864 1.00 0.00 O ATOM 41 H SER A 5 -46.411 11.374 1.901 1.00 0.00 H ATOM 42 HA SER A 5 -44.524 11.030 -0.246 1.00 0.00 H ATOM 43 HB3 SER A 5 -44.649 13.731 -0.436 1.00 0.00 H ATOM 44 HG SER A 5 -45.856 13.317 -2.381 1.00 0.00 H ATOM 45 N SER A 6 -44.017 11.524 2.571 1.00 0.00 N ATOM 46 CA SER A 6 -43.129 11.857 3.678 1.00 0.00 C ATOM 47 C SER A 6 -41.825 11.071 3.584 1.00 0.00 C ATOM 48 O SER A 6 -41.176 10.801 4.594 1.00 0.00 O ATOM 49 CB SER A 6 -43.816 11.570 5.014 1.00 0.00 C ATOM 50 OG SER A 6 -45.045 12.267 5.116 1.00 0.00 O ATOM 51 H SER A 6 -44.626 10.762 2.658 1.00 0.00 H ATOM 52 HA SER A 6 -42.905 12.912 3.618 1.00 0.00 H ATOM 53 HB3 SER A 6 -43.171 11.882 5.822 1.00 0.00 H ATOM 54 HG SER A 6 -45.086 12.725 5.958 1.00 0.00 H ATOM 55 N GLY A 7 -41.447 10.707 2.362 1.00 0.00 N ATOM 56 CA GLY A 7 -40.222 9.955 2.157 1.00 0.00 C ATOM 57 C GLY A 7 -39.380 10.516 1.029 1.00 0.00 C ATOM 58 O GLY A 7 -39.128 9.833 0.036 1.00 0.00 O ATOM 59 H GLY A 7 -42.005 10.950 1.594 1.00 0.00 H ATOM 60 HA2 GLY A 7 -39.644 9.976 3.069 1.00 0.00 H ATOM 61 HA3 GLY A 7 -40.477 8.930 1.927 1.00 0.00 H ATOM 62 N PHE A 8 -38.946 11.762 1.180 1.00 0.00 N ATOM 63 CA PHE A 8 -38.129 12.414 0.164 1.00 0.00 C ATOM 64 C PHE A 8 -36.647 12.323 0.515 1.00 0.00 C ATOM 65 O PHE A 8 -36.202 12.871 1.524 1.00 0.00 O ATOM 66 CB PHE A 8 -38.540 13.881 0.013 1.00 0.00 C ATOM 67 CG PHE A 8 -38.621 14.338 -1.415 1.00 0.00 C ATOM 68 CD1 PHE A 8 -37.649 13.969 -2.331 1.00 0.00 C ATOM 69 CD2 PHE A 8 -39.671 15.135 -1.842 1.00 0.00 C ATOM 70 CE1 PHE A 8 -37.722 14.388 -3.646 1.00 0.00 C ATOM 71 CE2 PHE A 8 -39.748 15.558 -3.157 1.00 0.00 C ATOM 72 CZ PHE A 8 -38.773 15.182 -4.059 1.00 0.00 C ATOM 73 H PHE A 8 -39.181 12.255 1.994 1.00 0.00 H ATOM 74 HA PHE A 8 -38.296 11.905 -0.772 1.00 0.00 H ATOM 75 HB3 PHE A 8 -37.817 14.503 0.521 1.00 0.00 H ATOM 76 HD1 PHE A 8 -36.827 13.346 -2.009 1.00 0.00 H ATOM 77 HD2 PHE A 8 -40.434 15.430 -1.136 1.00 0.00 H ATOM 78 HE1 PHE A 8 -36.958 14.093 -4.350 1.00 0.00 H ATOM 79 HE2 PHE A 8 -40.572 16.179 -3.476 1.00 0.00 H ATOM 80 HZ PHE A 8 -38.832 15.511 -5.085 1.00 0.00 H ATOM 81 N VAL A 9 -35.888 11.626 -0.325 1.00 0.00 N ATOM 82 CA VAL A 9 -34.455 11.462 -0.104 1.00 0.00 C ATOM 83 C VAL A 9 -33.665 12.578 -0.778 1.00 0.00 C ATOM 84 O VAL A 9 -34.134 13.198 -1.733 1.00 0.00 O ATOM 85 CB VAL A 9 -33.958 10.103 -0.631 1.00 0.00 C ATOM 86 CG1 VAL A 9 -33.926 10.100 -2.152 1.00 0.00 C ATOM 87 CG2 VAL A 9 -32.586 9.780 -0.060 1.00 0.00 C ATOM 88 H VAL A 9 -36.300 11.213 -1.112 1.00 0.00 H ATOM 89 HA VAL A 9 -34.275 11.499 0.961 1.00 0.00 H ATOM 90 HB VAL A 9 -34.649 9.339 -0.306 1.00 0.00 H ATOM 91 HG11 VAL A 9 -34.440 10.974 -2.524 1.00 0.00 H ATOM 92 HG12 VAL A 9 -32.900 10.112 -2.491 1.00 0.00 H ATOM 93 HG13 VAL A 9 -34.416 9.211 -2.520 1.00 0.00 H ATOM 94 HG21 VAL A 9 -31.823 10.079 -0.763 1.00 0.00 H ATOM 95 HG22 VAL A 9 -32.449 10.314 0.869 1.00 0.00 H ATOM 96 HG23 VAL A 9 -32.512 8.718 0.122 1.00 0.00 H ATOM 97 N LYS A 10 -32.459 12.827 -0.277 1.00 0.00 N ATOM 98 CA LYS A 10 -31.600 13.866 -0.831 1.00 0.00 C ATOM 99 C LYS A 10 -30.237 13.299 -1.214 1.00 0.00 C ATOM 100 O LYS A 10 -29.456 13.947 -1.911 1.00 0.00 O ATOM 101 CB LYS A 10 -31.426 15.004 0.177 1.00 0.00 C ATOM 102 CG LYS A 10 -32.200 16.261 -0.184 1.00 0.00 C ATOM 103 CD LYS A 10 -33.229 16.606 0.880 1.00 0.00 C ATOM 104 CE LYS A 10 -34.495 17.183 0.264 1.00 0.00 C ATOM 105 NZ LYS A 10 -34.473 18.672 0.246 1.00 0.00 N ATOM 106 H LYS A 10 -32.140 12.299 0.485 1.00 0.00 H ATOM 107 HA LYS A 10 -32.077 14.254 -1.719 1.00 0.00 H ATOM 108 HB3 LYS A 10 -30.377 15.259 0.237 1.00 0.00 H ATOM 109 HG3 LYS A 10 -32.707 16.102 -1.124 1.00 0.00 H ATOM 110 HD3 LYS A 10 -32.804 17.333 1.557 1.00 0.00 H ATOM 111 HE3 LYS A 10 -35.343 16.851 0.843 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -35.133 19.030 -0.473 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -33.516 19.012 0.022 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -34.753 19.045 1.174 1.00 0.00 H ATOM 115 N THR A 11 -29.957 12.082 -0.755 1.00 0.00 N ATOM 116 CA THR A 11 -28.690 11.428 -1.048 1.00 0.00 C ATOM 117 C THR A 11 -27.545 12.071 -0.273 1.00 0.00 C ATOM 118 O THR A 11 -27.675 13.186 0.233 1.00 0.00 O ATOM 119 CB THR A 11 -28.366 11.478 -2.554 1.00 0.00 C ATOM 120 OG1 THR A 11 -29.576 11.605 -3.310 1.00 0.00 O ATOM 121 CG2 THR A 11 -27.618 10.227 -2.990 1.00 0.00 C ATOM 122 H THR A 11 -30.620 11.617 -0.204 1.00 0.00 H ATOM 123 HA THR A 11 -28.773 10.392 -0.754 1.00 0.00 H ATOM 124 HB THR A 11 -27.740 12.339 -2.744 1.00 0.00 H ATOM 125 HG1 THR A 11 -29.544 12.408 -3.834 1.00 0.00 H ATOM 126 HG21 THR A 11 -27.792 10.052 -4.040 1.00 0.00 H ATOM 127 HG22 THR A 11 -27.970 9.380 -2.420 1.00 0.00 H ATOM 128 HG23 THR A 11 -26.560 10.363 -2.817 1.00 0.00 H ATOM 129 N VAL A 12 -26.424 11.363 -0.185 1.00 0.00 N ATOM 130 CA VAL A 12 -25.256 11.865 0.528 1.00 0.00 C ATOM 131 C VAL A 12 -23.966 11.445 -0.168 1.00 0.00 C ATOM 132 O VAL A 12 -23.549 10.291 -0.078 1.00 0.00 O ATOM 133 CB VAL A 12 -25.228 11.365 1.984 1.00 0.00 C ATOM 134 CG1 VAL A 12 -24.062 11.984 2.739 1.00 0.00 C ATOM 135 CG2 VAL A 12 -26.546 11.672 2.678 1.00 0.00 C ATOM 136 H VAL A 12 -26.382 10.480 -0.610 1.00 0.00 H ATOM 137 HA VAL A 12 -25.312 12.944 0.541 1.00 0.00 H ATOM 138 HB VAL A 12 -25.092 10.293 1.972 1.00 0.00 H ATOM 139 HG11 VAL A 12 -23.210 11.321 2.691 1.00 0.00 H ATOM 140 HG12 VAL A 12 -23.806 12.933 2.292 1.00 0.00 H ATOM 141 HG13 VAL A 12 -24.341 12.134 3.772 1.00 0.00 H ATOM 142 HG21 VAL A 12 -26.808 12.707 2.513 1.00 0.00 H ATOM 143 HG22 VAL A 12 -27.321 11.035 2.276 1.00 0.00 H ATOM 144 HG23 VAL A 12 -26.446 11.491 3.738 1.00 0.00 H ATOM 145 N GLU A 13 -23.337 12.391 -0.859 1.00 0.00 N ATOM 146 CA GLU A 13 -22.094 12.118 -1.570 1.00 0.00 C ATOM 147 C GLU A 13 -20.885 12.466 -0.706 1.00 0.00 C ATOM 148 O GLU A 13 -20.728 13.608 -0.272 1.00 0.00 O ATOM 149 CB GLU A 13 -22.044 12.910 -2.878 1.00 0.00 C ATOM 150 CG GLU A 13 -22.302 14.396 -2.701 1.00 0.00 C ATOM 151 CD GLU A 13 -21.124 15.249 -3.134 1.00 0.00 C ATOM 152 OE1 GLU A 13 -19.976 14.766 -3.038 1.00 0.00 O ATOM 153 OE2 GLU A 13 -21.350 16.397 -3.570 1.00 0.00 O ATOM 154 H GLU A 13 -23.720 13.293 -0.893 1.00 0.00 H ATOM 155 HA GLU A 13 -22.066 11.063 -1.797 1.00 0.00 H ATOM 156 HB3 GLU A 13 -22.790 12.515 -3.552 1.00 0.00 H ATOM 157 HG3 GLU A 13 -22.504 14.592 -1.658 1.00 0.00 H ATOM 158 N ASP A 14 -20.036 11.475 -0.459 1.00 0.00 N ATOM 159 CA ASP A 14 -18.842 11.676 0.352 1.00 0.00 C ATOM 160 C ASP A 14 -17.759 10.665 -0.014 1.00 0.00 C ATOM 161 O ASP A 14 -17.882 9.939 -1.000 1.00 0.00 O ATOM 162 CB ASP A 14 -19.183 11.559 1.839 1.00 0.00 C ATOM 163 CG ASP A 14 -19.514 10.137 2.248 1.00 0.00 C ATOM 164 OD1 ASP A 14 -18.590 9.297 2.270 1.00 0.00 O ATOM 165 OD2 ASP A 14 -20.696 9.865 2.545 1.00 0.00 O ATOM 166 H ASP A 14 -20.217 10.587 -0.833 1.00 0.00 H ATOM 167 HA ASP A 14 -18.470 12.670 0.155 1.00 0.00 H ATOM 168 HB3 ASP A 14 -20.037 12.185 2.055 1.00 0.00 H ATOM 169 N LYS A 15 -16.699 10.625 0.787 1.00 0.00 N ATOM 170 CA LYS A 15 -15.595 9.703 0.548 1.00 0.00 C ATOM 171 C LYS A 15 -15.268 8.908 1.808 1.00 0.00 C ATOM 172 O LYS A 15 -16.013 8.944 2.787 1.00 0.00 O ATOM 173 CB LYS A 15 -14.357 10.470 0.080 1.00 0.00 C ATOM 174 CG LYS A 15 -14.673 11.833 -0.512 1.00 0.00 C ATOM 175 CD LYS A 15 -14.781 12.898 0.566 1.00 0.00 C ATOM 176 CE LYS A 15 -13.871 14.081 0.274 1.00 0.00 C ATOM 177 NZ LYS A 15 -14.337 14.862 -0.905 1.00 0.00 N ATOM 178 H LYS A 15 -16.660 11.228 1.558 1.00 0.00 H ATOM 179 HA LYS A 15 -15.897 9.017 -0.228 1.00 0.00 H ATOM 180 HB3 LYS A 15 -13.847 9.883 -0.671 1.00 0.00 H ATOM 181 HG3 LYS A 15 -15.611 11.774 -1.045 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.502 12.466 1.516 1.00 0.00 H ATOM 183 HE3 LYS A 15 -12.874 13.712 0.080 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -13.705 15.671 -1.071 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -15.301 15.216 -0.740 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -14.342 14.260 -1.753 1.00 0.00 H ATOM 187 N TYR A 16 -14.150 8.192 1.776 1.00 0.00 N ATOM 188 CA TYR A 16 -13.724 7.388 2.916 1.00 0.00 C ATOM 189 C TYR A 16 -12.687 8.132 3.751 1.00 0.00 C ATOM 190 O TYR A 16 -12.413 9.310 3.519 1.00 0.00 O ATOM 191 CB TYR A 16 -13.149 6.053 2.439 1.00 0.00 C ATOM 192 CG TYR A 16 -14.137 5.211 1.664 1.00 0.00 C ATOM 193 CD1 TYR A 16 -15.438 5.649 1.453 1.00 0.00 C ATOM 194 CD2 TYR A 16 -13.769 3.976 1.143 1.00 0.00 C ATOM 195 CE1 TYR A 16 -16.345 4.881 0.748 1.00 0.00 C ATOM 196 CE2 TYR A 16 -14.668 3.204 0.435 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.955 3.660 0.240 1.00 0.00 C ATOM 198 OH TYR A 16 -16.854 2.893 -0.465 1.00 0.00 O ATOM 199 H TYR A 16 -13.596 8.204 0.967 1.00 0.00 H ATOM 200 HA TYR A 16 -14.592 7.196 3.529 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.825 5.482 3.296 1.00 0.00 H ATOM 202 HD1 TYR A 16 -15.741 6.606 1.852 1.00 0.00 H ATOM 203 HD2 TYR A 16 -12.760 3.622 1.297 1.00 0.00 H ATOM 204 HE1 TYR A 16 -17.352 5.240 0.594 1.00 0.00 H ATOM 205 HE2 TYR A 16 -14.363 2.246 0.037 1.00 0.00 H ATOM 206 HH TYR A 16 -17.149 3.378 -1.240 1.00 0.00 H ATOM 207 N LYS A 17 -12.110 7.435 4.725 1.00 0.00 N ATOM 208 CA LYS A 17 -11.100 8.026 5.595 1.00 0.00 C ATOM 209 C LYS A 17 -10.205 6.949 6.200 1.00 0.00 C ATOM 210 O LYS A 17 -10.676 5.874 6.572 1.00 0.00 O ATOM 211 CB LYS A 17 -11.769 8.834 6.709 1.00 0.00 C ATOM 212 CG LYS A 17 -10.895 9.012 7.939 1.00 0.00 C ATOM 213 CD LYS A 17 -11.400 8.182 9.108 1.00 0.00 C ATOM 214 CE LYS A 17 -12.301 8.998 10.021 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.620 8.339 10.233 1.00 0.00 N ATOM 216 H LYS A 17 -12.370 6.500 4.860 1.00 0.00 H ATOM 217 HA LYS A 17 -10.493 8.687 4.997 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.676 8.330 7.009 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.897 10.056 8.222 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.553 7.825 9.676 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.460 9.969 9.575 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -14.317 8.710 9.555 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.959 8.521 11.198 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.532 7.313 10.096 1.00 0.00 H ATOM 225 N CYS A 18 -8.913 7.245 6.296 1.00 0.00 N ATOM 226 CA CYS A 18 -7.953 6.303 6.856 1.00 0.00 C ATOM 227 C CYS A 18 -8.275 6.002 8.317 1.00 0.00 C ATOM 228 O CYS A 18 -8.662 6.892 9.074 1.00 0.00 O ATOM 229 CB CYS A 18 -6.533 6.860 6.740 1.00 0.00 C ATOM 230 SG CYS A 18 -5.289 5.931 7.693 1.00 0.00 S ATOM 231 H CYS A 18 -8.598 8.119 5.982 1.00 0.00 H ATOM 232 HA CYS A 18 -8.018 5.386 6.290 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.525 7.881 7.095 1.00 0.00 H ATOM 234 N GLU A 19 -8.112 4.741 8.706 1.00 0.00 N ATOM 235 CA GLU A 19 -8.386 4.323 10.076 1.00 0.00 C ATOM 236 C GLU A 19 -7.178 4.574 10.974 1.00 0.00 C ATOM 237 O GLU A 19 -6.973 3.878 11.968 1.00 0.00 O ATOM 238 CB GLU A 19 -8.765 2.841 10.115 1.00 0.00 C ATOM 239 CG GLU A 19 -10.229 2.579 9.811 1.00 0.00 C ATOM 240 CD GLU A 19 -11.152 3.577 10.483 1.00 0.00 C ATOM 241 OE1 GLU A 19 -11.079 3.713 11.722 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.949 4.221 9.769 1.00 0.00 O ATOM 243 H GLU A 19 -7.800 4.077 8.056 1.00 0.00 H ATOM 244 HA GLU A 19 -9.218 4.907 10.441 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.548 2.453 11.099 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.484 1.587 10.155 1.00 0.00 H ATOM 247 N LYS A 20 -6.380 5.575 10.615 1.00 0.00 N ATOM 248 CA LYS A 20 -5.191 5.920 11.386 1.00 0.00 C ATOM 249 C LYS A 20 -5.076 7.431 11.560 1.00 0.00 C ATOM 250 O LYS A 20 -5.202 7.950 12.669 1.00 0.00 O ATOM 251 CB LYS A 20 -3.936 5.378 10.698 1.00 0.00 C ATOM 252 CG LYS A 20 -3.106 4.462 11.582 1.00 0.00 C ATOM 253 CD LYS A 20 -2.127 3.637 10.764 1.00 0.00 C ATOM 254 CE LYS A 20 -1.378 2.639 11.633 1.00 0.00 C ATOM 255 NZ LYS A 20 -0.691 3.303 12.776 1.00 0.00 N ATOM 256 H LYS A 20 -6.595 6.093 9.812 1.00 0.00 H ATOM 257 HA LYS A 20 -5.284 5.464 12.361 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.317 6.211 10.398 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.769 3.793 12.113 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.412 4.302 10.298 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.641 2.134 11.025 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.553 4.313 12.571 1.00 0.00 H ATOM 263 HZ2 LYS A 20 0.237 2.862 12.939 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -1.263 3.210 13.640 1.00 0.00 H ATOM 265 N CYS A 21 -4.837 8.133 10.457 1.00 0.00 N ATOM 266 CA CYS A 21 -4.706 9.584 10.486 1.00 0.00 C ATOM 267 C CYS A 21 -6.035 10.257 10.156 1.00 0.00 C ATOM 268 O CYS A 21 -6.128 11.484 10.109 1.00 0.00 O ATOM 269 CB CYS A 21 -3.632 10.041 9.497 1.00 0.00 C ATOM 270 SG CYS A 21 -3.821 9.350 7.822 1.00 0.00 S ATOM 271 H CYS A 21 -4.746 7.662 9.601 1.00 0.00 H ATOM 272 HA CYS A 21 -4.410 9.871 11.484 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.662 9.743 9.868 1.00 0.00 H ATOM 274 N HIS A 22 -7.063 9.445 9.929 1.00 0.00 N ATOM 275 CA HIS A 22 -8.389 9.962 9.605 1.00 0.00 C ATOM 276 C HIS A 22 -8.351 10.789 8.324 1.00 0.00 C ATOM 277 O HIS A 22 -9.159 11.699 8.135 1.00 0.00 O ATOM 278 CB HIS A 22 -8.924 10.811 10.758 1.00 0.00 C ATOM 279 CG HIS A 22 -8.088 10.733 11.999 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.626 11.847 12.665 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.634 9.664 12.694 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.922 11.468 13.716 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.911 10.148 13.757 1.00 0.00 N ATOM 284 H HIS A 22 -6.927 8.476 9.983 1.00 0.00 H ATOM 285 HA HIS A 22 -9.045 9.118 9.455 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.922 10.479 11.007 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.806 8.624 12.457 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.436 12.125 14.424 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.390 9.607 14.385 1.00 0.00 H ATOM 290 N LEU A 23 -7.407 10.467 7.446 1.00 0.00 N ATOM 291 CA LEU A 23 -7.262 11.180 6.181 1.00 0.00 C ATOM 292 C LEU A 23 -8.391 10.819 5.221 1.00 0.00 C ATOM 293 O LEU A 23 -8.532 9.665 4.817 1.00 0.00 O ATOM 294 CB LEU A 23 -5.911 10.857 5.542 1.00 0.00 C ATOM 295 CG LEU A 23 -4.818 11.914 5.711 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.441 11.286 5.565 1.00 0.00 C ATOM 297 CD2 LEU A 23 -5.004 13.039 4.703 1.00 0.00 C ATOM 298 H LEU A 23 -6.792 9.732 7.652 1.00 0.00 H ATOM 299 HA LEU A 23 -7.308 12.238 6.391 1.00 0.00 H ATOM 300 HB3 LEU A 23 -6.073 10.713 4.483 1.00 0.00 H ATOM 301 HG LEU A 23 -4.888 12.338 6.703 1.00 0.00 H ATOM 302 HD11 LEU A 23 -2.875 11.448 6.469 1.00 0.00 H ATOM 303 HD12 LEU A 23 -2.926 11.739 4.731 1.00 0.00 H ATOM 304 HD13 LEU A 23 -3.546 10.225 5.390 1.00 0.00 H ATOM 305 HD21 LEU A 23 -4.498 13.925 5.055 1.00 0.00 H ATOM 306 HD22 LEU A 23 -6.057 13.246 4.586 1.00 0.00 H ATOM 307 HD23 LEU A 23 -4.589 12.740 3.751 1.00 0.00 H ATOM 308 N VAL A 24 -9.192 11.816 4.857 1.00 0.00 N ATOM 309 CA VAL A 24 -10.307 11.604 3.941 1.00 0.00 C ATOM 310 C VAL A 24 -9.810 11.272 2.538 1.00 0.00 C ATOM 311 O VAL A 24 -9.236 12.120 1.855 1.00 0.00 O ATOM 312 CB VAL A 24 -11.218 12.844 3.871 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.114 12.780 2.643 1.00 0.00 C ATOM 314 CG2 VAL A 24 -12.048 12.967 5.139 1.00 0.00 C ATOM 315 H VAL A 24 -9.030 12.715 5.213 1.00 0.00 H ATOM 316 HA VAL A 24 -10.892 10.775 4.311 1.00 0.00 H ATOM 317 HB VAL A 24 -10.593 13.721 3.788 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.510 11.781 2.538 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.927 13.483 2.752 1.00 0.00 H ATOM 320 HG13 VAL A 24 -11.537 13.031 1.765 1.00 0.00 H ATOM 321 HG21 VAL A 24 -11.912 12.085 5.746 1.00 0.00 H ATOM 322 HG22 VAL A 24 -11.731 13.839 5.693 1.00 0.00 H ATOM 323 HG23 VAL A 24 -13.092 13.067 4.879 1.00 0.00 H ATOM 324 N LEU A 25 -10.036 10.033 2.116 1.00 0.00 N ATOM 325 CA LEU A 25 -9.612 9.588 0.793 1.00 0.00 C ATOM 326 C LEU A 25 -10.815 9.229 -0.073 1.00 0.00 C ATOM 327 O LEU A 25 -11.963 9.381 0.347 1.00 0.00 O ATOM 328 CB LEU A 25 -8.679 8.381 0.914 1.00 0.00 C ATOM 329 CG LEU A 25 -8.216 8.031 2.328 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.886 6.549 2.431 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.011 8.875 2.719 1.00 0.00 C ATOM 332 H LEU A 25 -10.498 9.403 2.705 1.00 0.00 H ATOM 333 HA LEU A 25 -9.077 10.401 0.324 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.801 8.582 0.317 1.00 0.00 H ATOM 335 HG LEU A 25 -9.014 8.244 3.025 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.826 6.426 2.585 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.178 6.052 1.518 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.424 6.119 3.263 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.516 8.425 3.566 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.339 9.870 2.980 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.324 8.929 1.886 1.00 0.00 H ATOM 342 N CYS A 26 -10.546 8.749 -1.282 1.00 0.00 N ATOM 343 CA CYS A 26 -11.606 8.365 -2.207 1.00 0.00 C ATOM 344 C CYS A 26 -11.559 6.869 -2.498 1.00 0.00 C ATOM 345 O CYS A 26 -12.508 6.301 -3.039 1.00 0.00 O ATOM 346 CB CYS A 26 -11.481 9.154 -3.512 1.00 0.00 C ATOM 347 SG CYS A 26 -12.387 8.421 -4.913 1.00 0.00 S ATOM 348 H CYS A 26 -9.610 8.650 -1.560 1.00 0.00 H ATOM 349 HA CYS A 26 -12.552 8.600 -1.744 1.00 0.00 H ATOM 350 HB3 CYS A 26 -10.440 9.215 -3.790 1.00 0.00 H ATOM 351 N SER A 27 -10.448 6.235 -2.136 1.00 0.00 N ATOM 352 CA SER A 27 -10.275 4.804 -2.361 1.00 0.00 C ATOM 353 C SER A 27 -9.074 4.274 -1.584 1.00 0.00 C ATOM 354 O SER A 27 -7.964 4.168 -2.105 1.00 0.00 O ATOM 355 CB SER A 27 -10.098 4.519 -3.853 1.00 0.00 C ATOM 356 OG SER A 27 -9.226 3.424 -4.063 1.00 0.00 O ATOM 357 H SER A 27 -9.727 6.743 -1.709 1.00 0.00 H ATOM 358 HA SER A 27 -11.166 4.304 -2.010 1.00 0.00 H ATOM 359 HB3 SER A 27 -9.685 5.393 -4.337 1.00 0.00 H ATOM 360 HG SER A 27 -9.736 2.613 -4.123 1.00 0.00 H ATOM 361 N PRO A 28 -9.301 3.931 -0.307 1.00 0.00 N ATOM 362 CA PRO A 28 -8.251 3.405 0.569 1.00 0.00 C ATOM 363 C PRO A 28 -7.810 2.001 0.168 1.00 0.00 C ATOM 364 O PRO A 28 -8.086 1.546 -0.942 1.00 0.00 O ATOM 365 CB PRO A 28 -8.916 3.382 1.947 1.00 0.00 C ATOM 366 CG PRO A 28 -10.375 3.278 1.662 1.00 0.00 C ATOM 367 CD PRO A 28 -10.600 4.029 0.379 1.00 0.00 C ATOM 368 HA PRO A 28 -7.390 4.057 0.594 1.00 0.00 H ATOM 369 HB3 PRO A 28 -8.683 4.292 2.479 1.00 0.00 H ATOM 370 HG3 PRO A 28 -10.939 3.730 2.464 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.849 5.060 0.585 1.00 0.00 H ATOM 372 N LYS A 29 -7.123 1.318 1.078 1.00 0.00 N ATOM 373 CA LYS A 29 -6.645 -0.035 0.820 1.00 0.00 C ATOM 374 C LYS A 29 -7.343 -1.041 1.730 1.00 0.00 C ATOM 375 O LYS A 29 -6.690 -1.791 2.454 1.00 0.00 O ATOM 376 CB LYS A 29 -5.130 -0.110 1.025 1.00 0.00 C ATOM 377 CG LYS A 29 -4.356 0.927 0.231 1.00 0.00 C ATOM 378 CD LYS A 29 -4.570 0.758 -1.264 1.00 0.00 C ATOM 379 CE LYS A 29 -4.021 1.943 -2.043 1.00 0.00 C ATOM 380 NZ LYS A 29 -4.631 2.049 -3.398 1.00 0.00 N ATOM 381 H LYS A 29 -6.934 1.735 1.945 1.00 0.00 H ATOM 382 HA LYS A 29 -6.873 -0.277 -0.206 1.00 0.00 H ATOM 383 HB3 LYS A 29 -4.787 -1.090 0.727 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.303 0.822 0.449 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.630 0.670 -1.459 1.00 0.00 H ATOM 386 HE3 LYS A 29 -2.952 1.825 -2.147 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -4.343 1.239 -3.983 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -4.322 2.927 -3.861 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -5.668 2.056 -3.322 1.00 0.00 H ATOM 390 N GLN A 30 -8.671 -1.050 1.685 1.00 0.00 N ATOM 391 CA GLN A 30 -9.456 -1.965 2.505 1.00 0.00 C ATOM 392 C GLN A 30 -8.727 -3.293 2.689 1.00 0.00 C ATOM 393 O GLN A 30 -8.333 -3.938 1.717 1.00 0.00 O ATOM 394 CB GLN A 30 -10.826 -2.206 1.870 1.00 0.00 C ATOM 395 CG GLN A 30 -11.980 -2.112 2.856 1.00 0.00 C ATOM 396 CD GLN A 30 -13.330 -2.048 2.170 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.460 -2.398 0.996 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.344 -1.601 2.901 1.00 0.00 N ATOM 399 H GLN A 30 -9.133 -0.429 1.087 1.00 0.00 H ATOM 400 HA GLN A 30 -9.593 -1.507 3.473 1.00 0.00 H ATOM 401 HB3 GLN A 30 -10.838 -3.192 1.429 1.00 0.00 H ATOM 402 HG3 GLN A 30 -11.853 -1.222 3.454 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.166 -1.340 3.828 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.228 -1.549 2.483 1.00 0.00 H ATOM 405 N THR A 31 -8.551 -3.697 3.944 1.00 0.00 N ATOM 406 CA THR A 31 -7.869 -4.946 4.256 1.00 0.00 C ATOM 407 C THR A 31 -8.831 -6.127 4.199 1.00 0.00 C ATOM 408 O THR A 31 -9.824 -6.095 3.472 1.00 0.00 O ATOM 409 CB THR A 31 -7.217 -4.897 5.650 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.197 -5.166 6.660 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.582 -3.538 5.904 1.00 0.00 C ATOM 412 H THR A 31 -8.888 -3.139 4.676 1.00 0.00 H ATOM 413 HA THR A 31 -7.089 -5.093 3.523 1.00 0.00 H ATOM 414 HB THR A 31 -6.446 -5.653 5.698 1.00 0.00 H ATOM 415 HG1 THR A 31 -8.921 -4.540 6.579 1.00 0.00 H ATOM 416 HG21 THR A 31 -5.723 -3.657 6.546 1.00 0.00 H ATOM 417 HG22 THR A 31 -7.300 -2.888 6.381 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.272 -3.105 4.964 1.00 0.00 H ATOM 419 N GLU A 32 -8.530 -7.167 4.968 1.00 0.00 N ATOM 420 CA GLU A 32 -9.369 -8.360 5.003 1.00 0.00 C ATOM 421 C GLU A 32 -10.288 -8.343 6.222 1.00 0.00 C ATOM 422 O GLU A 32 -10.891 -9.357 6.574 1.00 0.00 O ATOM 423 CB GLU A 32 -8.503 -9.621 5.023 1.00 0.00 C ATOM 424 CG GLU A 32 -9.030 -10.735 4.135 1.00 0.00 C ATOM 425 CD GLU A 32 -8.901 -12.103 4.776 1.00 0.00 C ATOM 426 OE1 GLU A 32 -9.354 -12.262 5.928 1.00 0.00 O ATOM 427 OE2 GLU A 32 -8.347 -13.014 4.126 1.00 0.00 O ATOM 428 H GLU A 32 -7.724 -7.134 5.525 1.00 0.00 H ATOM 429 HA GLU A 32 -9.976 -8.365 4.111 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.450 -9.991 6.036 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.474 -10.734 3.208 1.00 0.00 H ATOM 432 N CYS A 33 -10.389 -7.182 6.864 1.00 0.00 N ATOM 433 CA CYS A 33 -11.232 -7.031 8.043 1.00 0.00 C ATOM 434 C CYS A 33 -12.411 -6.107 7.754 1.00 0.00 C ATOM 435 O CYS A 33 -13.490 -6.262 8.323 1.00 0.00 O ATOM 436 CB CYS A 33 -10.414 -6.481 9.213 1.00 0.00 C ATOM 437 SG CYS A 33 -10.030 -4.705 9.081 1.00 0.00 S ATOM 438 H CYS A 33 -9.883 -6.408 6.535 1.00 0.00 H ATOM 439 HA CYS A 33 -11.610 -8.006 8.307 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.478 -7.016 9.271 1.00 0.00 H ATOM 441 N GLY A 34 -12.197 -5.145 6.861 1.00 0.00 N ATOM 442 CA GLY A 34 -13.250 -4.209 6.511 1.00 0.00 C ATOM 443 C GLY A 34 -12.797 -2.766 6.597 1.00 0.00 C ATOM 444 O GLY A 34 -13.093 -1.960 5.714 1.00 0.00 O ATOM 445 H GLY A 34 -11.316 -5.068 6.438 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.577 -4.414 5.502 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.082 -4.353 7.185 1.00 0.00 H ATOM 448 N HIS A 35 -12.077 -2.436 7.665 1.00 0.00 N ATOM 449 CA HIS A 35 -11.581 -1.079 7.864 1.00 0.00 C ATOM 450 C HIS A 35 -10.855 -0.578 6.619 1.00 0.00 C ATOM 451 O HIS A 35 -10.798 -1.268 5.601 1.00 0.00 O ATOM 452 CB HIS A 35 -10.644 -1.026 9.070 1.00 0.00 C ATOM 453 CG HIS A 35 -11.347 -1.202 10.382 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.442 -2.416 11.027 1.00 0.00 N ATOM 455 CD2 HIS A 35 -11.989 -0.307 11.169 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.113 -2.261 12.155 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.457 -0.990 12.265 1.00 0.00 N ATOM 458 H HIS A 35 -11.872 -3.122 8.334 1.00 0.00 H ATOM 459 HA HIS A 35 -12.431 -0.440 8.050 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.143 -0.068 9.088 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.112 0.749 10.973 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.344 -3.040 12.866 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.034 -0.620 12.964 1.00 0.00 H ATOM 464 N ARG A 36 -10.303 0.629 6.707 1.00 0.00 N ATOM 465 CA ARG A 36 -9.583 1.223 5.588 1.00 0.00 C ATOM 466 C ARG A 36 -8.413 2.069 6.081 1.00 0.00 C ATOM 467 O ARG A 36 -8.414 2.547 7.217 1.00 0.00 O ATOM 468 CB ARG A 36 -10.527 2.081 4.745 1.00 0.00 C ATOM 469 CG ARG A 36 -11.703 1.310 4.170 1.00 0.00 C ATOM 470 CD ARG A 36 -12.926 2.198 4.007 1.00 0.00 C ATOM 471 NE ARG A 36 -14.169 1.468 4.243 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.519 0.979 5.428 1.00 0.00 C ATOM 473 NH1 ARG A 36 -13.727 1.144 6.478 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.666 0.326 5.565 1.00 0.00 N ATOM 475 H ARG A 36 -10.383 1.131 7.545 1.00 0.00 H ATOM 476 HA ARG A 36 -9.198 0.420 4.977 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.969 2.508 3.924 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.946 0.495 4.836 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.937 2.591 3.002 1.00 0.00 H ATOM 480 HE ARG A 36 -14.769 1.334 3.482 1.00 0.00 H ATOM 481 HH11 ARG A 36 -12.863 1.637 6.378 1.00 0.00 H ATOM 482 HH12 ARG A 36 -13.995 0.777 7.369 1.00 0.00 H ATOM 483 HH21 ARG A 36 -16.267 0.200 4.775 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.931 -0.040 6.457 1.00 0.00 H ATOM 485 N PHE A 37 -7.416 2.250 5.222 1.00 0.00 N ATOM 486 CA PHE A 37 -6.239 3.037 5.571 1.00 0.00 C ATOM 487 C PHE A 37 -5.678 3.752 4.344 1.00 0.00 C ATOM 488 O PHE A 37 -6.022 3.421 3.208 1.00 0.00 O ATOM 489 CB PHE A 37 -5.164 2.140 6.188 1.00 0.00 C ATOM 490 CG PHE A 37 -5.455 1.745 7.608 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.281 0.668 7.886 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.903 2.451 8.665 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.551 0.303 9.191 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.170 2.091 9.972 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.994 1.014 10.236 1.00 0.00 C ATOM 496 H PHE A 37 -7.473 1.844 4.332 1.00 0.00 H ATOM 497 HA PHE A 37 -6.539 3.777 6.297 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.219 2.662 6.175 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.717 0.110 7.070 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.257 3.293 8.459 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.196 -0.539 9.394 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.733 2.649 10.786 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.205 0.732 11.256 1.00 0.00 H ATOM 504 N CYS A 38 -4.814 4.732 4.582 1.00 0.00 N ATOM 505 CA CYS A 38 -4.206 5.495 3.498 1.00 0.00 C ATOM 506 C CYS A 38 -2.920 4.827 3.019 1.00 0.00 C ATOM 507 O CYS A 38 -2.413 3.906 3.656 1.00 0.00 O ATOM 508 CB CYS A 38 -3.912 6.925 3.956 1.00 0.00 C ATOM 509 SG CYS A 38 -2.562 7.053 5.172 1.00 0.00 S ATOM 510 H CYS A 38 -4.579 4.949 5.508 1.00 0.00 H ATOM 511 HA CYS A 38 -4.908 5.526 2.679 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.801 7.341 4.405 1.00 0.00 H ATOM 513 N GLU A 39 -2.400 5.300 1.890 1.00 0.00 N ATOM 514 CA GLU A 39 -1.174 4.749 1.325 1.00 0.00 C ATOM 515 C GLU A 39 -0.080 4.656 2.384 1.00 0.00 C ATOM 516 O GLU A 39 0.409 3.569 2.694 1.00 0.00 O ATOM 517 CB GLU A 39 -0.693 5.610 0.155 1.00 0.00 C ATOM 518 CG GLU A 39 -1.230 5.159 -1.192 1.00 0.00 C ATOM 519 CD GLU A 39 -0.726 6.016 -2.338 1.00 0.00 C ATOM 520 OE1 GLU A 39 0.415 5.787 -2.792 1.00 0.00 O ATOM 521 OE2 GLU A 39 -1.471 6.916 -2.780 1.00 0.00 O ATOM 522 H GLU A 39 -2.851 6.037 1.427 1.00 0.00 H ATOM 523 HA GLU A 39 -1.393 3.756 0.963 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.385 5.575 0.118 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.309 5.211 -1.172 1.00 0.00 H ATOM 526 N SER A 40 0.300 5.804 2.938 1.00 0.00 N ATOM 527 CA SER A 40 1.339 5.853 3.961 1.00 0.00 C ATOM 528 C SER A 40 1.079 4.817 5.049 1.00 0.00 C ATOM 529 O SER A 40 1.650 3.726 5.033 1.00 0.00 O ATOM 530 CB SER A 40 1.410 7.251 4.577 1.00 0.00 C ATOM 531 OG SER A 40 2.138 8.138 3.747 1.00 0.00 O ATOM 532 H SER A 40 -0.128 6.637 2.650 1.00 0.00 H ATOM 533 HA SER A 40 2.281 5.630 3.484 1.00 0.00 H ATOM 534 HB3 SER A 40 1.900 7.192 5.539 1.00 0.00 H ATOM 535 HG SER A 40 1.530 8.730 3.299 1.00 0.00 H ATOM 536 N CYS A 41 0.212 5.165 5.994 1.00 0.00 N ATOM 537 CA CYS A 41 -0.125 4.268 7.092 1.00 0.00 C ATOM 538 C CYS A 41 -0.111 2.814 6.630 1.00 0.00 C ATOM 539 O CYS A 41 0.527 1.961 7.248 1.00 0.00 O ATOM 540 CB CYS A 41 -1.500 4.620 7.663 1.00 0.00 C ATOM 541 SG CYS A 41 -1.569 6.241 8.490 1.00 0.00 S ATOM 542 H CYS A 41 -0.212 6.049 5.953 1.00 0.00 H ATOM 543 HA CYS A 41 0.619 4.394 7.864 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.784 3.869 8.386 1.00 0.00 H ATOM 545 N MET A 42 -0.819 2.538 5.540 1.00 0.00 N ATOM 546 CA MET A 42 -0.887 1.188 4.994 1.00 0.00 C ATOM 547 C MET A 42 0.510 0.595 4.835 1.00 0.00 C ATOM 548 O MET A 42 0.782 -0.510 5.304 1.00 0.00 O ATOM 549 CB MET A 42 -1.607 1.196 3.643 1.00 0.00 C ATOM 550 CG MET A 42 -1.524 -0.129 2.903 1.00 0.00 C ATOM 551 SD MET A 42 -2.942 -1.195 3.227 1.00 0.00 S ATOM 552 CE MET A 42 -3.185 -0.911 4.979 1.00 0.00 C ATOM 553 H MET A 42 -1.307 3.260 5.091 1.00 0.00 H ATOM 554 HA MET A 42 -1.448 0.578 5.686 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.167 1.959 3.019 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.626 -0.643 3.212 1.00 0.00 H ATOM 557 HE1 MET A 42 -4.036 -1.483 5.320 1.00 0.00 H ATOM 558 HE2 MET A 42 -2.303 -1.221 5.520 1.00 0.00 H ATOM 559 HE3 MET A 42 -3.364 0.140 5.151 1.00 0.00 H ATOM 560 N ALA A 43 1.390 1.335 4.171 1.00 0.00 N ATOM 561 CA ALA A 43 2.759 0.883 3.952 1.00 0.00 C ATOM 562 C ALA A 43 3.492 0.690 5.276 1.00 0.00 C ATOM 563 O ALA A 43 4.420 -0.112 5.371 1.00 0.00 O ATOM 564 CB ALA A 43 3.507 1.873 3.072 1.00 0.00 C ATOM 565 H ALA A 43 1.114 2.208 3.821 1.00 0.00 H ATOM 566 HA ALA A 43 2.719 -0.063 3.433 1.00 0.00 H ATOM 567 HB1 ALA A 43 4.495 2.038 3.476 1.00 0.00 H ATOM 568 HB2 ALA A 43 3.590 1.473 2.072 1.00 0.00 H ATOM 569 HB3 ALA A 43 2.969 2.808 3.044 1.00 0.00 H ATOM 570 N ALA A 44 3.067 1.431 6.295 1.00 0.00 N ATOM 571 CA ALA A 44 3.683 1.340 7.613 1.00 0.00 C ATOM 572 C ALA A 44 3.322 0.025 8.297 1.00 0.00 C ATOM 573 O ALA A 44 4.199 -0.765 8.649 1.00 0.00 O ATOM 574 CB ALA A 44 3.259 2.519 8.476 1.00 0.00 C ATOM 575 H ALA A 44 2.323 2.053 6.157 1.00 0.00 H ATOM 576 HA ALA A 44 4.755 1.385 7.485 1.00 0.00 H ATOM 577 HB1 ALA A 44 4.136 3.060 8.801 1.00 0.00 H ATOM 578 HB2 ALA A 44 2.624 3.176 7.899 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.717 2.159 9.337 1.00 0.00 H ATOM 580 N LEU A 45 2.026 -0.203 8.484 1.00 0.00 N ATOM 581 CA LEU A 45 1.550 -1.422 9.128 1.00 0.00 C ATOM 582 C LEU A 45 2.153 -2.657 8.469 1.00 0.00 C ATOM 583 O LEU A 45 2.740 -3.509 9.139 1.00 0.00 O ATOM 584 CB LEU A 45 0.023 -1.491 9.065 1.00 0.00 C ATOM 585 CG LEU A 45 -0.729 -0.320 9.697 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.223 -0.440 9.436 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.450 -0.251 11.193 1.00 0.00 C ATOM 588 H LEU A 45 1.375 0.464 8.183 1.00 0.00 H ATOM 589 HA LEU A 45 1.859 -1.394 10.162 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.287 -2.396 9.570 1.00 0.00 H ATOM 591 HG LEU A 45 -0.385 0.603 9.251 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.697 -0.921 10.278 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.385 -1.028 8.546 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.644 0.545 9.299 1.00 0.00 H ATOM 595 HD21 LEU A 45 -0.178 -1.232 11.552 1.00 0.00 H ATOM 596 HD22 LEU A 45 -1.337 0.088 11.708 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.359 0.439 11.376 1.00 0.00 H ATOM 598 N LEU A 46 2.010 -2.749 7.152 1.00 0.00 N ATOM 599 CA LEU A 46 2.543 -3.880 6.400 1.00 0.00 C ATOM 600 C LEU A 46 4.024 -4.084 6.701 1.00 0.00 C ATOM 601 O LEU A 46 4.492 -5.215 6.831 1.00 0.00 O ATOM 602 CB LEU A 46 2.342 -3.661 4.899 1.00 0.00 C ATOM 603 CG LEU A 46 0.901 -3.434 4.442 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.873 -2.850 3.038 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.112 -4.734 4.497 1.00 0.00 C ATOM 606 H LEU A 46 1.534 -2.041 6.672 1.00 0.00 H ATOM 607 HA LEU A 46 2.002 -4.764 6.702 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.720 -4.533 4.385 1.00 0.00 H ATOM 609 HG LEU A 46 0.427 -2.725 5.106 1.00 0.00 H ATOM 610 HD11 LEU A 46 -0.134 -2.548 2.794 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.206 -3.597 2.331 1.00 0.00 H ATOM 612 HD13 LEU A 46 1.528 -1.992 2.991 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.204 -4.920 5.513 1.00 0.00 H ATOM 614 HD22 LEU A 46 0.737 -5.548 4.159 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.755 -4.656 3.857 1.00 0.00 H ATOM 616 N SER A 47 4.757 -2.981 6.815 1.00 0.00 N ATOM 617 CA SER A 47 6.186 -3.038 7.100 1.00 0.00 C ATOM 618 C SER A 47 6.449 -3.773 8.411 1.00 0.00 C ATOM 619 O SER A 47 7.579 -4.170 8.698 1.00 0.00 O ATOM 620 CB SER A 47 6.772 -1.627 7.167 1.00 0.00 C ATOM 621 OG SER A 47 8.165 -1.664 7.426 1.00 0.00 O ATOM 622 H SER A 47 4.326 -2.107 6.702 1.00 0.00 H ATOM 623 HA SER A 47 6.663 -3.579 6.296 1.00 0.00 H ATOM 624 HB3 SER A 47 6.286 -1.075 7.959 1.00 0.00 H ATOM 625 HG SER A 47 8.321 -2.073 8.280 1.00 0.00 H ATOM 626 N SER A 48 5.398 -3.951 9.204 1.00 0.00 N ATOM 627 CA SER A 48 5.514 -4.634 10.487 1.00 0.00 C ATOM 628 C SER A 48 5.714 -6.134 10.288 1.00 0.00 C ATOM 629 O SER A 48 5.438 -6.670 9.215 1.00 0.00 O ATOM 630 CB SER A 48 4.267 -4.383 11.337 1.00 0.00 C ATOM 631 OG SER A 48 4.371 -5.026 12.597 1.00 0.00 O ATOM 632 H SER A 48 4.522 -3.612 8.920 1.00 0.00 H ATOM 633 HA SER A 48 6.375 -4.233 10.999 1.00 0.00 H ATOM 634 HB3 SER A 48 3.399 -4.767 10.821 1.00 0.00 H ATOM 635 HG SER A 48 3.997 -4.460 13.277 1.00 0.00 H ATOM 636 N SER A 49 6.196 -6.804 11.329 1.00 0.00 N ATOM 637 CA SER A 49 6.438 -8.241 11.268 1.00 0.00 C ATOM 638 C SER A 49 5.130 -9.016 11.390 1.00 0.00 C ATOM 639 O SER A 49 5.125 -10.248 11.397 1.00 0.00 O ATOM 640 CB SER A 49 7.401 -8.665 12.380 1.00 0.00 C ATOM 641 OG SER A 49 7.350 -10.065 12.591 1.00 0.00 O ATOM 642 H SER A 49 6.397 -6.319 12.158 1.00 0.00 H ATOM 643 HA SER A 49 6.886 -8.461 10.311 1.00 0.00 H ATOM 644 HB3 SER A 49 7.130 -8.163 13.297 1.00 0.00 H ATOM 645 HG SER A 49 6.856 -10.249 13.394 1.00 0.00 H ATOM 646 N SER A 50 4.024 -8.287 11.485 1.00 0.00 N ATOM 647 CA SER A 50 2.708 -8.905 11.610 1.00 0.00 C ATOM 648 C SER A 50 1.606 -7.851 11.579 1.00 0.00 C ATOM 649 O SER A 50 1.006 -7.513 12.599 1.00 0.00 O ATOM 650 CB SER A 50 2.622 -9.711 12.909 1.00 0.00 C ATOM 651 OG SER A 50 2.623 -11.104 12.646 1.00 0.00 O ATOM 652 H SER A 50 4.093 -7.310 11.473 1.00 0.00 H ATOM 653 HA SER A 50 2.575 -9.573 10.773 1.00 0.00 H ATOM 654 HB3 SER A 50 1.709 -9.456 13.427 1.00 0.00 H ATOM 655 HG SER A 50 3.493 -11.370 12.337 1.00 0.00 H ATOM 656 N PRO A 51 1.333 -7.317 10.379 1.00 0.00 N ATOM 657 CA PRO A 51 0.304 -6.293 10.184 1.00 0.00 C ATOM 658 C PRO A 51 -1.105 -6.847 10.367 1.00 0.00 C ATOM 659 O PRO A 51 -1.469 -7.860 9.770 1.00 0.00 O ATOM 660 CB PRO A 51 0.517 -5.845 8.736 1.00 0.00 C ATOM 661 CG PRO A 51 1.161 -7.012 8.070 1.00 0.00 C ATOM 662 CD PRO A 51 2.010 -7.672 9.120 1.00 0.00 C ATOM 663 HA PRO A 51 0.447 -5.453 10.847 1.00 0.00 H ATOM 664 HB3 PRO A 51 1.158 -4.977 8.715 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.777 -6.673 7.250 1.00 0.00 H ATOM 666 HD3 PRO A 51 3.014 -7.276 9.098 1.00 0.00 H ATOM 667 N LYS A 52 -1.897 -6.175 11.197 1.00 0.00 N ATOM 668 CA LYS A 52 -3.268 -6.597 11.457 1.00 0.00 C ATOM 669 C LYS A 52 -4.261 -5.526 11.019 1.00 0.00 C ATOM 670 O LYS A 52 -4.981 -5.698 10.035 1.00 0.00 O ATOM 671 CB LYS A 52 -3.454 -6.903 12.946 1.00 0.00 C ATOM 672 CG LYS A 52 -2.271 -7.618 13.573 1.00 0.00 C ATOM 673 CD LYS A 52 -2.160 -7.317 15.058 1.00 0.00 C ATOM 674 CE LYS A 52 -0.739 -7.515 15.563 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.473 -6.723 16.795 1.00 0.00 N ATOM 676 H LYS A 52 -1.551 -5.374 11.644 1.00 0.00 H ATOM 677 HA LYS A 52 -3.452 -7.497 10.889 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.330 -7.526 13.067 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.364 -7.295 13.081 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.821 -7.978 15.600 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.050 -7.206 14.790 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -0.143 -5.770 16.543 1.00 0.00 H ATOM 683 HZ2 LYS A 52 0.259 -7.191 17.368 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -1.341 -6.641 17.361 1.00 0.00 H ATOM 685 N CYS A 53 -4.294 -4.420 11.754 1.00 0.00 N ATOM 686 CA CYS A 53 -5.198 -3.319 11.441 1.00 0.00 C ATOM 687 C CYS A 53 -5.415 -2.431 12.663 1.00 0.00 C ATOM 688 O CYS A 53 -6.224 -2.744 13.537 1.00 0.00 O ATOM 689 CB CYS A 53 -6.539 -3.860 10.944 1.00 0.00 C ATOM 690 SG CYS A 53 -7.924 -2.690 11.124 1.00 0.00 S ATOM 691 H CYS A 53 -3.696 -4.341 12.528 1.00 0.00 H ATOM 692 HA CYS A 53 -4.744 -2.730 10.659 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.788 -4.752 11.499 1.00 0.00 H ATOM 694 N THR A 54 -4.689 -1.319 12.716 1.00 0.00 N ATOM 695 CA THR A 54 -4.801 -0.384 13.829 1.00 0.00 C ATOM 696 C THR A 54 -6.227 -0.340 14.367 1.00 0.00 C ATOM 697 O THR A 54 -6.442 -0.257 15.576 1.00 0.00 O ATOM 698 CB THR A 54 -4.376 1.037 13.415 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.209 1.431 14.144 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.498 2.032 13.668 1.00 0.00 C ATOM 701 H THR A 54 -4.061 -1.124 11.989 1.00 0.00 H ATOM 702 HA THR A 54 -4.140 -0.721 14.614 1.00 0.00 H ATOM 703 HB THR A 54 -4.148 1.035 12.359 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.610 0.684 14.218 1.00 0.00 H ATOM 705 HG21 THR A 54 -5.152 3.030 13.442 1.00 0.00 H ATOM 706 HG22 THR A 54 -5.798 1.981 14.705 1.00 0.00 H ATOM 707 HG23 THR A 54 -6.341 1.793 13.037 1.00 0.00 H ATOM 708 N ALA A 55 -7.198 -0.396 13.462 1.00 0.00 N ATOM 709 CA ALA A 55 -8.604 -0.364 13.847 1.00 0.00 C ATOM 710 C ALA A 55 -8.923 -1.470 14.848 1.00 0.00 C ATOM 711 O ALA A 55 -9.062 -1.217 16.044 1.00 0.00 O ATOM 712 CB ALA A 55 -9.491 -0.490 12.617 1.00 0.00 C ATOM 713 H ALA A 55 -6.963 -0.462 12.512 1.00 0.00 H ATOM 714 HA ALA A 55 -8.802 0.593 14.308 1.00 0.00 H ATOM 715 HB1 ALA A 55 -9.950 -1.468 12.604 1.00 0.00 H ATOM 716 HB2 ALA A 55 -10.258 0.268 12.649 1.00 0.00 H ATOM 717 HB3 ALA A 55 -8.892 -0.361 11.727 1.00 0.00 H ATOM 718 N CYS A 56 -9.040 -2.697 14.349 1.00 0.00 N ATOM 719 CA CYS A 56 -9.345 -3.841 15.199 1.00 0.00 C ATOM 720 C CYS A 56 -8.152 -4.788 15.285 1.00 0.00 C ATOM 721 O CYS A 56 -7.973 -5.488 16.281 1.00 0.00 O ATOM 722 CB CYS A 56 -10.567 -4.590 14.663 1.00 0.00 C ATOM 723 SG CYS A 56 -10.372 -5.209 12.960 1.00 0.00 S ATOM 724 H CYS A 56 -8.918 -2.836 13.387 1.00 0.00 H ATOM 725 HA CYS A 56 -9.567 -3.471 16.189 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.419 -3.929 14.677 1.00 0.00 H ATOM 727 N GLN A 57 -7.339 -4.803 14.234 1.00 0.00 N ATOM 728 CA GLN A 57 -6.163 -5.665 14.190 1.00 0.00 C ATOM 729 C GLN A 57 -6.534 -7.071 13.731 1.00 0.00 C ATOM 730 O GLN A 57 -6.869 -7.931 14.545 1.00 0.00 O ATOM 731 CB GLN A 57 -5.498 -5.724 15.567 1.00 0.00 C ATOM 732 CG GLN A 57 -5.538 -4.404 16.320 1.00 0.00 C ATOM 733 CD GLN A 57 -4.169 -3.965 16.801 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.821 -4.142 17.969 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.383 -3.387 15.900 1.00 0.00 N ATOM 736 H GLN A 57 -7.535 -4.223 13.470 1.00 0.00 H ATOM 737 HA GLN A 57 -5.468 -5.241 13.482 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.463 -6.010 15.440 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.187 -4.513 17.176 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.726 -3.277 14.988 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.492 -3.092 16.184 1.00 0.00 H ATOM 742 N GLU A 58 -6.473 -7.296 12.422 1.00 0.00 N ATOM 743 CA GLU A 58 -6.805 -8.598 11.856 1.00 0.00 C ATOM 744 C GLU A 58 -5.696 -9.085 10.927 1.00 0.00 C ATOM 745 O GLU A 58 -5.013 -10.067 11.220 1.00 0.00 O ATOM 746 CB GLU A 58 -8.129 -8.525 11.093 1.00 0.00 C ATOM 747 CG GLU A 58 -9.261 -9.285 11.764 1.00 0.00 C ATOM 748 CD GLU A 58 -9.536 -10.623 11.106 1.00 0.00 C ATOM 749 OE1 GLU A 58 -8.564 -11.332 10.772 1.00 0.00 O ATOM 750 OE2 GLU A 58 -10.725 -10.961 10.924 1.00 0.00 O ATOM 751 H GLU A 58 -6.199 -6.570 11.824 1.00 0.00 H ATOM 752 HA GLU A 58 -6.908 -9.299 12.671 1.00 0.00 H ATOM 753 HB3 GLU A 58 -7.984 -8.936 10.106 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.158 -8.686 11.717 1.00 0.00 H ATOM 755 N SER A 59 -5.527 -8.394 9.805 1.00 0.00 N ATOM 756 CA SER A 59 -4.505 -8.758 8.830 1.00 0.00 C ATOM 757 C SER A 59 -4.471 -7.756 7.679 1.00 0.00 C ATOM 758 O SER A 59 -5.490 -7.501 7.035 1.00 0.00 O ATOM 759 CB SER A 59 -4.764 -10.165 8.290 1.00 0.00 C ATOM 760 OG SER A 59 -3.718 -11.050 8.651 1.00 0.00 O ATOM 761 H SER A 59 -6.103 -7.621 9.628 1.00 0.00 H ATOM 762 HA SER A 59 -3.549 -8.744 9.331 1.00 0.00 H ATOM 763 HB3 SER A 59 -4.832 -10.127 7.212 1.00 0.00 H ATOM 764 HG SER A 59 -2.975 -10.928 8.055 1.00 0.00 H ATOM 765 N ILE A 60 -3.295 -7.194 7.427 1.00 0.00 N ATOM 766 CA ILE A 60 -3.128 -6.221 6.353 1.00 0.00 C ATOM 767 C ILE A 60 -2.082 -6.689 5.346 1.00 0.00 C ATOM 768 O ILE A 60 -0.943 -6.982 5.709 1.00 0.00 O ATOM 769 CB ILE A 60 -2.715 -4.843 6.901 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.239 -4.658 8.327 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.234 -3.736 5.995 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.658 -3.456 9.035 1.00 0.00 C ATOM 773 H ILE A 60 -2.521 -7.437 7.975 1.00 0.00 H ATOM 774 HA ILE A 60 -4.077 -6.117 5.848 1.00 0.00 H ATOM 775 HB ILE A 60 -1.638 -4.791 6.912 1.00 0.00 H ATOM 776 HG13 ILE A 60 -2.995 -5.536 8.908 1.00 0.00 H ATOM 777 HG21 ILE A 60 -3.849 -4.166 5.218 1.00 0.00 H ATOM 778 HG22 ILE A 60 -3.820 -3.040 6.576 1.00 0.00 H ATOM 779 HG23 ILE A 60 -2.399 -3.217 5.547 1.00 0.00 H ATOM 780 HD11 ILE A 60 -3.409 -2.683 9.110 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.335 -3.740 10.025 1.00 0.00 H ATOM 782 HD13 ILE A 60 -1.814 -3.081 8.475 1.00 0.00 H ATOM 783 N VAL A 61 -2.477 -6.754 4.079 1.00 0.00 N ATOM 784 CA VAL A 61 -1.573 -7.182 3.018 1.00 0.00 C ATOM 785 C VAL A 61 -1.888 -6.471 1.707 1.00 0.00 C ATOM 786 O VAL A 61 -3.051 -6.332 1.327 1.00 0.00 O ATOM 787 CB VAL A 61 -1.652 -8.705 2.794 1.00 0.00 C ATOM 788 CG1 VAL A 61 -0.832 -9.109 1.578 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.183 -9.450 4.035 1.00 0.00 C ATOM 790 H VAL A 61 -3.398 -6.507 3.852 1.00 0.00 H ATOM 791 HA VAL A 61 -0.565 -6.935 3.318 1.00 0.00 H ATOM 792 HB VAL A 61 -2.682 -8.968 2.611 1.00 0.00 H ATOM 793 HG11 VAL A 61 -1.189 -8.574 0.710 1.00 0.00 H ATOM 794 HG12 VAL A 61 0.208 -8.870 1.749 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.935 -10.171 1.413 1.00 0.00 H ATOM 796 HG21 VAL A 61 -1.245 -10.513 3.863 1.00 0.00 H ATOM 797 HG22 VAL A 61 -0.161 -9.179 4.252 1.00 0.00 H ATOM 798 HG23 VAL A 61 -1.810 -9.184 4.874 1.00 0.00 H ATOM 799 N LYS A 62 -0.844 -6.022 1.018 1.00 0.00 N ATOM 800 CA LYS A 62 -1.008 -5.325 -0.252 1.00 0.00 C ATOM 801 C LYS A 62 -1.751 -6.197 -1.259 1.00 0.00 C ATOM 802 O LYS A 62 -2.738 -5.768 -1.856 1.00 0.00 O ATOM 803 CB LYS A 62 0.357 -4.926 -0.817 1.00 0.00 C ATOM 804 CG LYS A 62 1.341 -6.080 -0.905 1.00 0.00 C ATOM 805 CD LYS A 62 2.778 -5.586 -0.949 1.00 0.00 C ATOM 806 CE LYS A 62 3.766 -6.739 -0.863 1.00 0.00 C ATOM 807 NZ LYS A 62 4.195 -7.203 -2.212 1.00 0.00 N ATOM 808 H LYS A 62 0.059 -6.163 1.373 1.00 0.00 H ATOM 809 HA LYS A 62 -1.588 -4.433 -0.069 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.786 -4.162 -0.184 1.00 0.00 H ATOM 811 HG3 LYS A 62 1.137 -6.646 -1.801 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.944 -4.917 -0.116 1.00 0.00 H ATOM 813 HE3 LYS A 62 3.297 -7.559 -0.341 1.00 0.00 H ATOM 814 HZ1 LYS A 62 3.448 -7.785 -2.643 1.00 0.00 H ATOM 815 HZ2 LYS A 62 5.062 -7.771 -2.134 1.00 0.00 H ATOM 816 HZ3 LYS A 62 4.381 -6.387 -2.828 1.00 0.00 H ATOM 817 N ASP A 63 -1.271 -7.422 -1.441 1.00 0.00 N ATOM 818 CA ASP A 63 -1.892 -8.356 -2.374 1.00 0.00 C ATOM 819 C ASP A 63 -3.383 -8.503 -2.084 1.00 0.00 C ATOM 820 O ASP A 63 -4.214 -8.406 -2.987 1.00 0.00 O ATOM 821 CB ASP A 63 -1.208 -9.721 -2.294 1.00 0.00 C ATOM 822 CG ASP A 63 0.253 -9.614 -1.902 1.00 0.00 C ATOM 823 OD1 ASP A 63 1.013 -8.935 -2.624 1.00 0.00 O ATOM 824 OD2 ASP A 63 0.637 -10.211 -0.874 1.00 0.00 O ATOM 825 H ASP A 63 -0.481 -7.706 -0.935 1.00 0.00 H ATOM 826 HA ASP A 63 -1.770 -7.959 -3.370 1.00 0.00 H ATOM 827 HB3 ASP A 63 -1.269 -10.204 -3.258 1.00 0.00 H ATOM 828 N LYS A 64 -3.714 -8.738 -0.819 1.00 0.00 N ATOM 829 CA LYS A 64 -5.104 -8.899 -0.409 1.00 0.00 C ATOM 830 C LYS A 64 -5.790 -7.544 -0.271 1.00 0.00 C ATOM 831 O LYS A 64 -6.958 -7.464 0.112 1.00 0.00 O ATOM 832 CB LYS A 64 -5.181 -9.659 0.918 1.00 0.00 C ATOM 833 CG LYS A 64 -4.178 -10.794 1.027 1.00 0.00 C ATOM 834 CD LYS A 64 -4.301 -11.762 -0.138 1.00 0.00 C ATOM 835 CE LYS A 64 -4.003 -13.190 0.291 1.00 0.00 C ATOM 836 NZ LYS A 64 -5.187 -13.839 0.920 1.00 0.00 N ATOM 837 H LYS A 64 -3.006 -8.805 -0.144 1.00 0.00 H ATOM 838 HA LYS A 64 -5.611 -9.470 -1.171 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.174 -10.073 1.024 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.354 -11.330 1.949 1.00 0.00 H ATOM 841 HD3 LYS A 64 -3.601 -11.473 -0.909 1.00 0.00 H ATOM 842 HE3 LYS A 64 -3.190 -13.176 1.002 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -5.047 -14.868 0.969 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -6.041 -13.641 0.361 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -5.325 -13.472 1.884 1.00 0.00 H ATOM 846 N VAL A 65 -5.059 -6.480 -0.588 1.00 0.00 N ATOM 847 CA VAL A 65 -5.599 -5.128 -0.502 1.00 0.00 C ATOM 848 C VAL A 65 -6.105 -4.652 -1.859 1.00 0.00 C ATOM 849 O VAL A 65 -5.543 -4.995 -2.899 1.00 0.00 O ATOM 850 CB VAL A 65 -4.543 -4.135 0.018 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.485 -2.903 -0.873 1.00 0.00 C ATOM 852 CG2 VAL A 65 -4.840 -3.747 1.458 1.00 0.00 C ATOM 853 H VAL A 65 -4.134 -6.607 -0.886 1.00 0.00 H ATOM 854 HA VAL A 65 -6.424 -5.141 0.196 1.00 0.00 H ATOM 855 HB VAL A 65 -3.577 -4.618 -0.011 1.00 0.00 H ATOM 856 HG11 VAL A 65 -4.257 -3.202 -1.886 1.00 0.00 H ATOM 857 HG12 VAL A 65 -5.439 -2.397 -0.851 1.00 0.00 H ATOM 858 HG13 VAL A 65 -3.715 -2.235 -0.514 1.00 0.00 H ATOM 859 HG21 VAL A 65 -5.908 -3.661 1.596 1.00 0.00 H ATOM 860 HG22 VAL A 65 -4.451 -4.505 2.122 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.372 -2.799 1.681 1.00 0.00 H ATOM 862 N PHE A 66 -7.171 -3.859 -1.840 1.00 0.00 N ATOM 863 CA PHE A 66 -7.755 -3.334 -3.070 1.00 0.00 C ATOM 864 C PHE A 66 -8.629 -2.118 -2.780 1.00 0.00 C ATOM 865 O PHE A 66 -8.429 -1.071 -3.396 1.00 0.00 O ATOM 866 CB PHE A 66 -8.581 -4.416 -3.769 1.00 0.00 C ATOM 867 CG PHE A 66 -9.309 -5.323 -2.817 1.00 0.00 C ATOM 868 CD1 PHE A 66 -10.350 -4.841 -2.039 1.00 0.00 C ATOM 869 CD2 PHE A 66 -8.952 -6.656 -2.701 1.00 0.00 C ATOM 870 CE1 PHE A 66 -11.021 -5.673 -1.163 1.00 0.00 C ATOM 871 CE2 PHE A 66 -9.620 -7.493 -1.827 1.00 0.00 C ATOM 872 CZ PHE A 66 -10.655 -7.001 -1.057 1.00 0.00 C ATOM 873 H PHE A 66 -7.576 -3.620 -0.980 1.00 0.00 H ATOM 874 HA PHE A 66 -6.946 -3.036 -3.718 1.00 0.00 H ATOM 875 HB3 PHE A 66 -7.927 -5.024 -4.374 1.00 0.00 H ATOM 876 HD1 PHE A 66 -10.637 -3.802 -2.122 1.00 0.00 H ATOM 877 HD2 PHE A 66 -8.141 -7.042 -3.301 1.00 0.00 H ATOM 878 HE1 PHE A 66 -11.830 -5.285 -0.563 1.00 0.00 H ATOM 879 HE2 PHE A 66 -9.331 -8.530 -1.745 1.00 0.00 H ATOM 880 HZ PHE A 66 -11.179 -7.652 -0.373 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.372 7.256 7.372 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -9.950 -3.871 11.280 1.00 0.00 ZN