ATOM 1 N GLY A 1 -58.693 11.464 -2.298 1.00 0.00 N ATOM 2 CA GLY A 1 -57.481 10.782 -1.884 1.00 0.00 C ATOM 3 C GLY A 1 -56.240 11.359 -2.537 1.00 0.00 C ATOM 4 O GLY A 1 -56.302 11.883 -3.648 1.00 0.00 O ATOM 5 H1 GLY A 1 -59.470 11.484 -1.700 1.00 0.00 H ATOM 6 HA2 GLY A 1 -57.382 10.866 -0.811 1.00 0.00 H ATOM 7 HA3 GLY A 1 -57.560 9.738 -2.148 1.00 0.00 H ATOM 8 N SER A 2 -55.109 11.263 -1.844 1.00 0.00 N ATOM 9 CA SER A 2 -53.849 11.784 -2.361 1.00 0.00 C ATOM 10 C SER A 2 -52.710 10.803 -2.105 1.00 0.00 C ATOM 11 O SER A 2 -51.888 11.008 -1.213 1.00 0.00 O ATOM 12 CB SER A 2 -53.529 13.134 -1.718 1.00 0.00 C ATOM 13 OG SER A 2 -52.836 13.978 -2.620 1.00 0.00 O ATOM 14 H SER A 2 -55.124 10.834 -0.963 1.00 0.00 H ATOM 15 HA SER A 2 -53.960 11.920 -3.427 1.00 0.00 H ATOM 16 HB3 SER A 2 -52.911 12.976 -0.845 1.00 0.00 H ATOM 17 HG SER A 2 -53.106 13.775 -3.519 1.00 0.00 H ATOM 18 N SER A 3 -52.668 9.735 -2.897 1.00 0.00 N ATOM 19 CA SER A 3 -51.632 8.718 -2.754 1.00 0.00 C ATOM 20 C SER A 3 -50.629 8.802 -3.900 1.00 0.00 C ATOM 21 O SER A 3 -50.735 8.075 -4.887 1.00 0.00 O ATOM 22 CB SER A 3 -52.259 7.324 -2.711 1.00 0.00 C ATOM 23 OG SER A 3 -51.479 6.438 -1.927 1.00 0.00 O ATOM 24 H SER A 3 -53.352 9.628 -3.590 1.00 0.00 H ATOM 25 HA SER A 3 -51.115 8.901 -1.824 1.00 0.00 H ATOM 26 HB3 SER A 3 -52.329 6.932 -3.715 1.00 0.00 H ATOM 27 HG SER A 3 -50.922 5.907 -2.503 1.00 0.00 H ATOM 28 N GLY A 4 -49.653 9.694 -3.761 1.00 0.00 N ATOM 29 CA GLY A 4 -48.644 9.858 -4.791 1.00 0.00 C ATOM 30 C GLY A 4 -48.093 11.269 -4.844 1.00 0.00 C ATOM 31 O GLY A 4 -48.776 12.193 -5.287 1.00 0.00 O ATOM 32 H GLY A 4 -49.618 10.247 -2.952 1.00 0.00 H ATOM 33 HA2 GLY A 4 -47.832 9.172 -4.596 1.00 0.00 H ATOM 34 HA3 GLY A 4 -49.081 9.618 -5.749 1.00 0.00 H ATOM 35 N SER A 5 -46.854 11.437 -4.392 1.00 0.00 N ATOM 36 CA SER A 5 -46.214 12.746 -4.385 1.00 0.00 C ATOM 37 C SER A 5 -44.749 12.637 -4.797 1.00 0.00 C ATOM 38 O SER A 5 -44.212 11.539 -4.935 1.00 0.00 O ATOM 39 CB SER A 5 -46.319 13.382 -2.997 1.00 0.00 C ATOM 40 OG SER A 5 -45.035 13.612 -2.442 1.00 0.00 O ATOM 41 H SER A 5 -46.361 10.661 -4.052 1.00 0.00 H ATOM 42 HA SER A 5 -46.730 13.372 -5.097 1.00 0.00 H ATOM 43 HB3 SER A 5 -46.867 12.720 -2.342 1.00 0.00 H ATOM 44 HG SER A 5 -45.123 14.112 -1.628 1.00 0.00 H ATOM 45 N SER A 6 -44.108 13.785 -4.991 1.00 0.00 N ATOM 46 CA SER A 6 -42.706 13.820 -5.391 1.00 0.00 C ATOM 47 C SER A 6 -41.838 13.059 -4.395 1.00 0.00 C ATOM 48 O SER A 6 -41.401 13.611 -3.387 1.00 0.00 O ATOM 49 CB SER A 6 -42.223 15.268 -5.506 1.00 0.00 C ATOM 50 OG SER A 6 -40.814 15.345 -5.380 1.00 0.00 O ATOM 51 H SER A 6 -44.592 14.629 -4.866 1.00 0.00 H ATOM 52 HA SER A 6 -42.626 13.345 -6.359 1.00 0.00 H ATOM 53 HB3 SER A 6 -42.676 15.858 -4.723 1.00 0.00 H ATOM 54 HG SER A 6 -40.424 15.518 -6.240 1.00 0.00 H ATOM 55 N GLY A 7 -41.593 11.785 -4.687 1.00 0.00 N ATOM 56 CA GLY A 7 -40.777 10.967 -3.807 1.00 0.00 C ATOM 57 C GLY A 7 -39.310 11.341 -3.863 1.00 0.00 C ATOM 58 O GLY A 7 -38.710 11.372 -4.938 1.00 0.00 O ATOM 59 H GLY A 7 -41.968 11.397 -5.505 1.00 0.00 H ATOM 60 HA2 GLY A 7 -41.132 11.085 -2.794 1.00 0.00 H ATOM 61 HA3 GLY A 7 -40.885 9.931 -4.097 1.00 0.00 H ATOM 62 N PHE A 8 -38.730 11.626 -2.702 1.00 0.00 N ATOM 63 CA PHE A 8 -37.323 12.003 -2.623 1.00 0.00 C ATOM 64 C PHE A 8 -36.510 10.925 -1.912 1.00 0.00 C ATOM 65 O PHE A 8 -36.864 10.486 -0.817 1.00 0.00 O ATOM 66 CB PHE A 8 -37.171 13.338 -1.890 1.00 0.00 C ATOM 67 CG PHE A 8 -37.171 14.528 -2.807 1.00 0.00 C ATOM 68 CD1 PHE A 8 -37.747 14.450 -4.065 1.00 0.00 C ATOM 69 CD2 PHE A 8 -36.596 15.725 -2.411 1.00 0.00 C ATOM 70 CE1 PHE A 8 -37.749 15.543 -4.911 1.00 0.00 C ATOM 71 CE2 PHE A 8 -36.595 16.821 -3.252 1.00 0.00 C ATOM 72 CZ PHE A 8 -37.172 16.730 -4.504 1.00 0.00 C ATOM 73 H PHE A 8 -39.261 11.584 -1.879 1.00 0.00 H ATOM 74 HA PHE A 8 -36.952 12.110 -3.630 1.00 0.00 H ATOM 75 HB3 PHE A 8 -36.239 13.337 -1.346 1.00 0.00 H ATOM 76 HD1 PHE A 8 -38.199 13.522 -4.385 1.00 0.00 H ATOM 77 HD2 PHE A 8 -36.143 15.797 -1.433 1.00 0.00 H ATOM 78 HE1 PHE A 8 -38.201 15.468 -5.889 1.00 0.00 H ATOM 79 HE2 PHE A 8 -36.142 17.748 -2.932 1.00 0.00 H ATOM 80 HZ PHE A 8 -37.172 17.585 -5.163 1.00 0.00 H ATOM 81 N VAL A 9 -35.420 10.502 -2.542 1.00 0.00 N ATOM 82 CA VAL A 9 -34.556 9.476 -1.971 1.00 0.00 C ATOM 83 C VAL A 9 -33.493 10.092 -1.068 1.00 0.00 C ATOM 84 O VAL A 9 -32.861 11.086 -1.423 1.00 0.00 O ATOM 85 CB VAL A 9 -33.862 8.650 -3.072 1.00 0.00 C ATOM 86 CG1 VAL A 9 -32.914 9.524 -3.878 1.00 0.00 C ATOM 87 CG2 VAL A 9 -33.123 7.467 -2.464 1.00 0.00 C ATOM 88 H VAL A 9 -35.190 10.890 -3.413 1.00 0.00 H ATOM 89 HA VAL A 9 -35.172 8.809 -1.385 1.00 0.00 H ATOM 90 HB VAL A 9 -34.621 8.268 -3.739 1.00 0.00 H ATOM 91 HG11 VAL A 9 -32.989 9.266 -4.924 1.00 0.00 H ATOM 92 HG12 VAL A 9 -33.178 10.563 -3.743 1.00 0.00 H ATOM 93 HG13 VAL A 9 -31.901 9.364 -3.540 1.00 0.00 H ATOM 94 HG21 VAL A 9 -32.932 7.661 -1.418 1.00 0.00 H ATOM 95 HG22 VAL A 9 -33.727 6.578 -2.561 1.00 0.00 H ATOM 96 HG23 VAL A 9 -32.185 7.325 -2.979 1.00 0.00 H ATOM 97 N LYS A 10 -33.303 9.494 0.104 1.00 0.00 N ATOM 98 CA LYS A 10 -32.315 9.982 1.059 1.00 0.00 C ATOM 99 C LYS A 10 -30.944 9.371 0.785 1.00 0.00 C ATOM 100 O LYS A 10 -30.825 8.169 0.542 1.00 0.00 O ATOM 101 CB LYS A 10 -32.755 9.655 2.488 1.00 0.00 C ATOM 102 CG LYS A 10 -33.567 10.760 3.142 1.00 0.00 C ATOM 103 CD LYS A 10 -35.000 10.772 2.638 1.00 0.00 C ATOM 104 CE LYS A 10 -35.453 12.179 2.278 1.00 0.00 C ATOM 105 NZ LYS A 10 -35.445 12.403 0.805 1.00 0.00 N ATOM 106 H LYS A 10 -33.838 8.704 0.330 1.00 0.00 H ATOM 107 HA LYS A 10 -32.247 11.053 0.948 1.00 0.00 H ATOM 108 HB3 LYS A 10 -31.876 9.478 3.091 1.00 0.00 H ATOM 109 HG3 LYS A 10 -33.108 11.712 2.918 1.00 0.00 H ATOM 110 HD3 LYS A 10 -35.647 10.382 3.411 1.00 0.00 H ATOM 111 HE3 LYS A 10 -34.785 12.888 2.745 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -34.478 12.310 0.434 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -35.798 13.358 0.589 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -36.055 11.706 0.334 1.00 0.00 H ATOM 115 N THR A 11 -29.910 10.206 0.828 1.00 0.00 N ATOM 116 CA THR A 11 -28.548 9.747 0.586 1.00 0.00 C ATOM 117 C THR A 11 -27.535 10.839 0.911 1.00 0.00 C ATOM 118 O THR A 11 -27.883 12.017 0.998 1.00 0.00 O ATOM 119 CB THR A 11 -28.357 9.304 -0.877 1.00 0.00 C ATOM 120 OG1 THR A 11 -29.558 9.537 -1.621 1.00 0.00 O ATOM 121 CG2 THR A 11 -27.986 7.831 -0.952 1.00 0.00 C ATOM 122 H THR A 11 -30.069 11.152 1.028 1.00 0.00 H ATOM 123 HA THR A 11 -28.363 8.896 1.225 1.00 0.00 H ATOM 124 HB THR A 11 -27.556 9.885 -1.311 1.00 0.00 H ATOM 125 HG1 THR A 11 -29.854 10.439 -1.478 1.00 0.00 H ATOM 126 HG21 THR A 11 -26.913 7.734 -1.018 1.00 0.00 H ATOM 127 HG22 THR A 11 -28.441 7.389 -1.825 1.00 0.00 H ATOM 128 HG23 THR A 11 -28.340 7.325 -0.066 1.00 0.00 H ATOM 129 N VAL A 12 -26.279 10.441 1.087 1.00 0.00 N ATOM 130 CA VAL A 12 -25.214 11.385 1.401 1.00 0.00 C ATOM 131 C VAL A 12 -23.974 11.116 0.556 1.00 0.00 C ATOM 132 O VAL A 12 -23.467 9.995 0.522 1.00 0.00 O ATOM 133 CB VAL A 12 -24.831 11.325 2.891 1.00 0.00 C ATOM 134 CG1 VAL A 12 -23.826 10.210 3.139 1.00 0.00 C ATOM 135 CG2 VAL A 12 -24.277 12.665 3.353 1.00 0.00 C ATOM 136 H VAL A 12 -26.064 9.489 1.004 1.00 0.00 H ATOM 137 HA VAL A 12 -25.576 12.381 1.184 1.00 0.00 H ATOM 138 HB VAL A 12 -25.721 11.111 3.463 1.00 0.00 H ATOM 139 HG11 VAL A 12 -23.728 10.045 4.202 1.00 0.00 H ATOM 140 HG12 VAL A 12 -24.169 9.304 2.663 1.00 0.00 H ATOM 141 HG13 VAL A 12 -22.868 10.492 2.730 1.00 0.00 H ATOM 142 HG21 VAL A 12 -23.225 12.564 3.572 1.00 0.00 H ATOM 143 HG22 VAL A 12 -24.415 13.399 2.573 1.00 0.00 H ATOM 144 HG23 VAL A 12 -24.801 12.983 4.244 1.00 0.00 H ATOM 145 N GLU A 13 -23.489 12.152 -0.122 1.00 0.00 N ATOM 146 CA GLU A 13 -22.308 12.026 -0.966 1.00 0.00 C ATOM 147 C GLU A 13 -21.045 12.394 -0.194 1.00 0.00 C ATOM 148 O GLU A 13 -20.947 13.483 0.374 1.00 0.00 O ATOM 149 CB GLU A 13 -22.440 12.915 -2.204 1.00 0.00 C ATOM 150 CG GLU A 13 -23.321 12.322 -3.290 1.00 0.00 C ATOM 151 CD GLU A 13 -23.801 13.361 -4.285 1.00 0.00 C ATOM 152 OE1 GLU A 13 -22.960 14.133 -4.790 1.00 0.00 O ATOM 153 OE2 GLU A 13 -25.020 13.401 -4.557 1.00 0.00 O ATOM 154 H GLU A 13 -23.938 13.020 -0.053 1.00 0.00 H ATOM 155 HA GLU A 13 -22.234 10.995 -1.282 1.00 0.00 H ATOM 156 HB3 GLU A 13 -21.457 13.083 -2.619 1.00 0.00 H ATOM 157 HG3 GLU A 13 -24.182 11.863 -2.827 1.00 0.00 H ATOM 158 N ASP A 14 -20.082 11.480 -0.176 1.00 0.00 N ATOM 159 CA ASP A 14 -18.824 11.708 0.527 1.00 0.00 C ATOM 160 C ASP A 14 -17.783 10.666 0.131 1.00 0.00 C ATOM 161 O ASP A 14 -17.979 9.906 -0.819 1.00 0.00 O ATOM 162 CB ASP A 14 -19.047 11.675 2.040 1.00 0.00 C ATOM 163 CG ASP A 14 -18.921 13.046 2.674 1.00 0.00 C ATOM 164 OD1 ASP A 14 -17.906 13.727 2.419 1.00 0.00 O ATOM 165 OD2 ASP A 14 -19.838 13.439 3.425 1.00 0.00 O ATOM 166 H ASP A 14 -20.219 10.631 -0.647 1.00 0.00 H ATOM 167 HA ASP A 14 -18.460 12.685 0.247 1.00 0.00 H ATOM 168 HB3 ASP A 14 -18.315 11.021 2.491 1.00 0.00 H ATOM 169 N LYS A 15 -16.675 10.634 0.863 1.00 0.00 N ATOM 170 CA LYS A 15 -15.602 9.685 0.590 1.00 0.00 C ATOM 171 C LYS A 15 -15.252 8.885 1.840 1.00 0.00 C ATOM 172 O LYS A 15 -15.982 8.912 2.832 1.00 0.00 O ATOM 173 CB LYS A 15 -14.362 10.420 0.077 1.00 0.00 C ATOM 174 CG LYS A 15 -14.670 11.765 -0.558 1.00 0.00 C ATOM 175 CD LYS A 15 -14.379 12.912 0.395 1.00 0.00 C ATOM 176 CE LYS A 15 -13.100 13.641 0.016 1.00 0.00 C ATOM 177 NZ LYS A 15 -13.261 14.427 -1.240 1.00 0.00 N ATOM 178 H LYS A 15 -16.577 11.265 1.607 1.00 0.00 H ATOM 179 HA LYS A 15 -15.949 9.005 -0.174 1.00 0.00 H ATOM 180 HB3 LYS A 15 -13.871 9.802 -0.659 1.00 0.00 H ATOM 181 HG3 LYS A 15 -15.715 11.792 -0.831 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.275 12.518 1.397 1.00 0.00 H ATOM 183 HE3 LYS A 15 -12.314 12.913 -0.124 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -14.082 15.060 -1.162 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -13.405 13.785 -2.046 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -12.410 14.999 -1.414 1.00 0.00 H ATOM 187 N TYR A 16 -14.131 8.174 1.788 1.00 0.00 N ATOM 188 CA TYR A 16 -13.686 7.366 2.916 1.00 0.00 C ATOM 189 C TYR A 16 -12.638 8.108 3.738 1.00 0.00 C ATOM 190 O TYR A 16 -12.313 9.262 3.457 1.00 0.00 O ATOM 191 CB TYR A 16 -13.113 6.035 2.422 1.00 0.00 C ATOM 192 CG TYR A 16 -14.111 5.193 1.660 1.00 0.00 C ATOM 193 CD1 TYR A 16 -15.417 5.627 1.473 1.00 0.00 C ATOM 194 CD2 TYR A 16 -13.746 3.962 1.127 1.00 0.00 C ATOM 195 CE1 TYR A 16 -16.332 4.859 0.778 1.00 0.00 C ATOM 196 CE2 TYR A 16 -14.654 3.189 0.431 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.946 3.640 0.259 1.00 0.00 C ATOM 198 OH TYR A 16 -16.854 2.874 -0.434 1.00 0.00 O ATOM 199 H TYR A 16 -13.591 8.192 0.969 1.00 0.00 H ATOM 200 HA TYR A 16 -14.544 7.167 3.541 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.772 5.461 3.271 1.00 0.00 H ATOM 202 HD1 TYR A 16 -15.716 6.581 1.880 1.00 0.00 H ATOM 203 HD2 TYR A 16 -12.734 3.609 1.264 1.00 0.00 H ATOM 204 HE1 TYR A 16 -17.344 5.214 0.644 1.00 0.00 H ATOM 205 HE2 TYR A 16 -14.353 2.234 0.025 1.00 0.00 H ATOM 206 HH TYR A 16 -16.591 1.951 -0.393 1.00 0.00 H ATOM 207 N LYS A 17 -12.110 7.438 4.757 1.00 0.00 N ATOM 208 CA LYS A 17 -11.097 8.032 5.621 1.00 0.00 C ATOM 209 C LYS A 17 -10.202 6.956 6.230 1.00 0.00 C ATOM 210 O LYS A 17 -10.675 5.884 6.610 1.00 0.00 O ATOM 211 CB LYS A 17 -11.760 8.848 6.732 1.00 0.00 C ATOM 212 CG LYS A 17 -10.886 9.024 7.962 1.00 0.00 C ATOM 213 CD LYS A 17 -11.390 8.190 9.129 1.00 0.00 C ATOM 214 CE LYS A 17 -12.299 9.000 10.041 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.594 8.309 10.289 1.00 0.00 N ATOM 216 H LYS A 17 -12.410 6.522 4.931 1.00 0.00 H ATOM 217 HA LYS A 17 -10.489 8.689 5.018 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.671 8.352 7.033 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.888 10.066 8.250 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.543 7.837 9.700 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.494 9.956 9.577 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.711 7.519 9.622 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -14.384 8.974 10.163 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.620 7.937 11.259 1.00 0.00 H ATOM 225 N CYS A 18 -8.910 7.250 6.320 1.00 0.00 N ATOM 226 CA CYS A 18 -7.950 6.308 6.884 1.00 0.00 C ATOM 227 C CYS A 18 -8.269 6.015 8.347 1.00 0.00 C ATOM 228 O CYS A 18 -8.647 6.911 9.101 1.00 0.00 O ATOM 229 CB CYS A 18 -6.529 6.863 6.762 1.00 0.00 C ATOM 230 SG CYS A 18 -5.289 5.953 7.739 1.00 0.00 S ATOM 231 H CYS A 18 -8.593 8.121 6.000 1.00 0.00 H ATOM 232 HA CYS A 18 -8.018 5.389 6.323 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.522 7.890 7.096 1.00 0.00 H ATOM 234 N GLU A 19 -8.114 4.756 8.740 1.00 0.00 N ATOM 235 CA GLU A 19 -8.387 4.344 10.113 1.00 0.00 C ATOM 236 C GLU A 19 -7.174 4.592 11.006 1.00 0.00 C ATOM 237 O GLU A 19 -6.962 3.889 11.994 1.00 0.00 O ATOM 238 CB GLU A 19 -8.774 2.865 10.158 1.00 0.00 C ATOM 239 CG GLU A 19 -10.250 2.614 9.902 1.00 0.00 C ATOM 240 CD GLU A 19 -11.145 3.607 10.620 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.854 3.929 11.790 1.00 0.00 O ATOM 242 OE2 GLU A 19 -12.134 4.062 10.009 1.00 0.00 O ATOM 243 H GLU A 19 -7.809 4.087 8.092 1.00 0.00 H ATOM 244 HA GLU A 19 -9.213 4.936 10.478 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.528 2.472 11.134 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.498 1.620 10.240 1.00 0.00 H ATOM 247 N LYS A 20 -6.381 5.597 10.651 1.00 0.00 N ATOM 248 CA LYS A 20 -5.189 5.940 11.419 1.00 0.00 C ATOM 249 C LYS A 20 -5.070 7.451 11.593 1.00 0.00 C ATOM 250 O LYS A 20 -5.186 7.968 12.704 1.00 0.00 O ATOM 251 CB LYS A 20 -3.937 5.396 10.726 1.00 0.00 C ATOM 252 CG LYS A 20 -3.112 4.471 11.603 1.00 0.00 C ATOM 253 CD LYS A 20 -2.137 3.645 10.779 1.00 0.00 C ATOM 254 CE LYS A 20 -1.391 2.639 11.641 1.00 0.00 C ATOM 255 NZ LYS A 20 -0.709 3.293 12.793 1.00 0.00 N ATOM 256 H LYS A 20 -6.602 6.122 9.853 1.00 0.00 H ATOM 257 HA LYS A 20 -5.280 5.483 12.392 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.314 6.228 10.430 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.776 3.802 12.133 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.421 4.309 10.314 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.651 2.141 11.032 1.00 0.00 H ATOM 262 HZ1 LYS A 20 0.026 2.666 13.176 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -1.398 3.502 13.544 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.266 4.183 12.487 1.00 0.00 H ATOM 265 N CYS A 21 -4.841 8.154 10.489 1.00 0.00 N ATOM 266 CA CYS A 21 -4.708 9.604 10.519 1.00 0.00 C ATOM 267 C CYS A 21 -6.036 10.279 10.194 1.00 0.00 C ATOM 268 O CYS A 21 -6.132 11.507 10.165 1.00 0.00 O ATOM 269 CB CYS A 21 -3.636 10.060 9.528 1.00 0.00 C ATOM 270 SG CYS A 21 -3.829 9.368 7.854 1.00 0.00 S ATOM 271 H CYS A 21 -4.759 7.683 9.632 1.00 0.00 H ATOM 272 HA CYS A 21 -4.408 9.889 11.517 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.665 9.764 9.897 1.00 0.00 H ATOM 274 N HIS A 22 -7.062 9.470 9.951 1.00 0.00 N ATOM 275 CA HIS A 22 -8.387 9.987 9.628 1.00 0.00 C ATOM 276 C HIS A 22 -8.351 10.809 8.344 1.00 0.00 C ATOM 277 O HIS A 22 -9.158 11.719 8.153 1.00 0.00 O ATOM 278 CB HIS A 22 -8.917 10.843 10.780 1.00 0.00 C ATOM 279 CG HIS A 22 -8.078 10.766 12.017 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.613 11.881 12.682 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.622 9.699 12.714 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.906 11.503 13.731 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.897 10.183 13.774 1.00 0.00 N ATOM 284 H HIS A 22 -6.924 8.499 9.988 1.00 0.00 H ATOM 285 HA HIS A 22 -9.046 9.146 9.483 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.915 10.515 11.033 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.797 8.658 12.480 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.419 12.161 14.436 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.374 9.643 14.402 1.00 0.00 H ATOM 290 N LEU A 23 -7.409 10.484 7.465 1.00 0.00 N ATOM 291 CA LEU A 23 -7.266 11.192 6.198 1.00 0.00 C ATOM 292 C LEU A 23 -8.388 10.817 5.235 1.00 0.00 C ATOM 293 O LEU A 23 -8.522 9.657 4.844 1.00 0.00 O ATOM 294 CB LEU A 23 -5.909 10.879 5.565 1.00 0.00 C ATOM 295 CG LEU A 23 -4.824 11.940 5.746 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.442 11.320 5.611 1.00 0.00 C ATOM 297 CD2 LEU A 23 -5.005 13.066 4.738 1.00 0.00 C ATOM 298 H LEU A 23 -6.794 9.750 7.672 1.00 0.00 H ATOM 299 HA LEU A 23 -7.324 12.251 6.402 1.00 0.00 H ATOM 300 HB3 LEU A 23 -6.063 10.740 4.505 1.00 0.00 H ATOM 301 HG LEU A 23 -4.903 12.363 6.738 1.00 0.00 H ATOM 302 HD11 LEU A 23 -3.540 10.261 5.428 1.00 0.00 H ATOM 303 HD12 LEU A 23 -2.886 11.477 6.523 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.918 11.782 4.787 1.00 0.00 H ATOM 305 HD21 LEU A 23 -5.976 13.519 4.875 1.00 0.00 H ATOM 306 HD22 LEU A 23 -4.931 12.667 3.736 1.00 0.00 H ATOM 307 HD23 LEU A 23 -4.235 13.810 4.886 1.00 0.00 H ATOM 308 N VAL A 24 -9.190 11.805 4.854 1.00 0.00 N ATOM 309 CA VAL A 24 -10.298 11.580 3.933 1.00 0.00 C ATOM 310 C VAL A 24 -9.792 11.260 2.531 1.00 0.00 C ATOM 311 O VAL A 24 -9.208 12.113 1.861 1.00 0.00 O ATOM 312 CB VAL A 24 -11.230 12.804 3.865 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.124 12.726 2.637 1.00 0.00 C ATOM 314 CG2 VAL A 24 -12.060 12.914 5.134 1.00 0.00 C ATOM 315 H VAL A 24 -9.032 12.709 5.199 1.00 0.00 H ATOM 316 HA VAL A 24 -10.870 10.739 4.299 1.00 0.00 H ATOM 317 HB VAL A 24 -10.618 13.692 3.781 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.569 11.744 2.578 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.903 13.471 2.711 1.00 0.00 H ATOM 320 HG13 VAL A 24 -11.535 12.908 1.750 1.00 0.00 H ATOM 321 HG21 VAL A 24 -11.676 12.229 5.876 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.006 13.923 5.513 1.00 0.00 H ATOM 323 HG23 VAL A 24 -13.089 12.667 4.914 1.00 0.00 H ATOM 324 N LEU A 25 -10.018 10.027 2.093 1.00 0.00 N ATOM 325 CA LEU A 25 -9.586 9.594 0.768 1.00 0.00 C ATOM 326 C LEU A 25 -10.784 9.238 -0.106 1.00 0.00 C ATOM 327 O LEU A 25 -11.934 9.398 0.302 1.00 0.00 O ATOM 328 CB LEU A 25 -8.648 8.391 0.884 1.00 0.00 C ATOM 329 CG LEU A 25 -8.184 8.036 2.298 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.820 6.562 2.385 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.003 8.905 2.704 1.00 0.00 C ATOM 332 H LEU A 25 -10.488 9.392 2.672 1.00 0.00 H ATOM 333 HA LEU A 25 -9.052 10.413 0.310 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.771 8.598 0.289 1.00 0.00 H ATOM 335 HG LEU A 25 -8.991 8.221 2.992 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.748 6.459 2.452 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.176 6.051 1.504 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.279 6.130 3.262 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.491 8.449 3.539 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.358 9.884 2.991 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.322 8.999 1.872 1.00 0.00 H ATOM 342 N CYS A 26 -10.505 8.750 -1.311 1.00 0.00 N ATOM 343 CA CYS A 26 -11.558 8.368 -2.244 1.00 0.00 C ATOM 344 C CYS A 26 -11.458 6.889 -2.602 1.00 0.00 C ATOM 345 O CYS A 26 -12.320 6.347 -3.295 1.00 0.00 O ATOM 346 CB CYS A 26 -11.478 9.218 -3.514 1.00 0.00 C ATOM 347 SG CYS A 26 -12.670 10.594 -3.565 1.00 0.00 S ATOM 348 H CYS A 26 -9.568 8.645 -1.580 1.00 0.00 H ATOM 349 HA CYS A 26 -12.509 8.546 -1.763 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.664 8.589 -4.371 1.00 0.00 H ATOM 351 N SER A 27 -10.402 6.240 -2.124 1.00 0.00 N ATOM 352 CA SER A 27 -10.186 4.825 -2.395 1.00 0.00 C ATOM 353 C SER A 27 -9.006 4.290 -1.589 1.00 0.00 C ATOM 354 O SER A 27 -7.885 4.171 -2.085 1.00 0.00 O ATOM 355 CB SER A 27 -9.941 4.602 -3.889 1.00 0.00 C ATOM 356 OG SER A 27 -9.077 5.593 -4.418 1.00 0.00 O ATOM 357 H SER A 27 -9.749 6.727 -1.577 1.00 0.00 H ATOM 358 HA SER A 27 -11.078 4.290 -2.102 1.00 0.00 H ATOM 359 HB3 SER A 27 -10.883 4.644 -4.416 1.00 0.00 H ATOM 360 HG SER A 27 -9.597 6.260 -4.872 1.00 0.00 H ATOM 361 N PRO A 28 -9.261 3.958 -0.316 1.00 0.00 N ATOM 362 CA PRO A 28 -8.235 3.431 0.587 1.00 0.00 C ATOM 363 C PRO A 28 -7.797 2.021 0.206 1.00 0.00 C ATOM 364 O PRO A 28 -8.054 1.558 -0.905 1.00 0.00 O ATOM 365 CB PRO A 28 -8.930 3.425 1.951 1.00 0.00 C ATOM 366 CG PRO A 28 -10.382 3.331 1.636 1.00 0.00 C ATOM 367 CD PRO A 28 -10.574 4.074 0.343 1.00 0.00 C ATOM 368 HA PRO A 28 -7.369 4.077 0.626 1.00 0.00 H ATOM 369 HB3 PRO A 28 -8.699 4.338 2.481 1.00 0.00 H ATOM 370 HG3 PRO A 28 -10.959 3.794 2.423 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.819 5.109 0.535 1.00 0.00 H ATOM 372 N LYS A 29 -7.134 1.340 1.136 1.00 0.00 N ATOM 373 CA LYS A 29 -6.662 -0.019 0.899 1.00 0.00 C ATOM 374 C LYS A 29 -7.403 -1.014 1.786 1.00 0.00 C ATOM 375 O LYS A 29 -6.785 -1.763 2.543 1.00 0.00 O ATOM 376 CB LYS A 29 -5.157 -0.110 1.158 1.00 0.00 C ATOM 377 CG LYS A 29 -4.345 0.923 0.397 1.00 0.00 C ATOM 378 CD LYS A 29 -4.484 0.746 -1.106 1.00 0.00 C ATOM 379 CE LYS A 29 -3.512 1.636 -1.865 1.00 0.00 C ATOM 380 NZ LYS A 29 -3.326 1.182 -3.271 1.00 0.00 N ATOM 381 H LYS A 29 -6.959 1.763 2.003 1.00 0.00 H ATOM 382 HA LYS A 29 -6.856 -0.262 -0.134 1.00 0.00 H ATOM 383 HB3 LYS A 29 -4.812 -1.093 0.868 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.303 0.820 0.668 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.494 0.999 -1.397 1.00 0.00 H ATOM 386 HE3 LYS A 29 -2.558 1.616 -1.359 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -4.227 0.832 -3.655 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -2.623 0.416 -3.308 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -2.994 1.972 -3.860 1.00 0.00 H ATOM 390 N GLN A 30 -8.728 -1.017 1.686 1.00 0.00 N ATOM 391 CA GLN A 30 -9.551 -1.922 2.479 1.00 0.00 C ATOM 392 C GLN A 30 -8.840 -3.252 2.702 1.00 0.00 C ATOM 393 O GLN A 30 -8.517 -3.963 1.749 1.00 0.00 O ATOM 394 CB GLN A 30 -10.896 -2.159 1.789 1.00 0.00 C ATOM 395 CG GLN A 30 -12.085 -2.096 2.735 1.00 0.00 C ATOM 396 CD GLN A 30 -13.413 -2.157 2.008 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.558 -1.623 0.908 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.393 -2.812 2.620 1.00 0.00 N ATOM 399 H GLN A 30 -9.162 -0.396 1.065 1.00 0.00 H ATOM 400 HA GLN A 30 -9.726 -1.457 3.437 1.00 0.00 H ATOM 401 HB3 GLN A 30 -10.884 -3.134 1.327 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.037 -1.170 3.291 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.207 -3.211 3.496 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.263 -2.868 2.173 1.00 0.00 H ATOM 405 N THR A 31 -8.598 -3.583 3.966 1.00 0.00 N ATOM 406 CA THR A 31 -7.922 -4.828 4.313 1.00 0.00 C ATOM 407 C THR A 31 -8.876 -6.014 4.226 1.00 0.00 C ATOM 408 O THR A 31 -9.840 -5.991 3.462 1.00 0.00 O ATOM 409 CB THR A 31 -7.327 -4.766 5.733 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.363 -4.940 6.707 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.622 -3.438 5.967 1.00 0.00 C ATOM 412 H THR A 31 -8.880 -2.976 4.681 1.00 0.00 H ATOM 413 HA THR A 31 -7.114 -4.975 3.613 1.00 0.00 H ATOM 414 HB THR A 31 -6.606 -5.564 5.839 1.00 0.00 H ATOM 415 HG1 THR A 31 -8.875 -4.131 6.777 1.00 0.00 H ATOM 416 HG21 THR A 31 -5.943 -3.535 6.801 1.00 0.00 H ATOM 417 HG22 THR A 31 -7.354 -2.676 6.186 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.069 -3.164 5.081 1.00 0.00 H ATOM 419 N GLU A 32 -8.599 -7.049 5.014 1.00 0.00 N ATOM 420 CA GLU A 32 -9.435 -8.245 5.023 1.00 0.00 C ATOM 421 C GLU A 32 -10.369 -8.246 6.231 1.00 0.00 C ATOM 422 O GLU A 32 -10.974 -9.267 6.560 1.00 0.00 O ATOM 423 CB GLU A 32 -8.563 -9.503 5.036 1.00 0.00 C ATOM 424 CG GLU A 32 -8.818 -10.431 3.861 1.00 0.00 C ATOM 425 CD GLU A 32 -10.176 -11.101 3.931 1.00 0.00 C ATOM 426 OE1 GLU A 32 -11.196 -10.384 3.852 1.00 0.00 O ATOM 427 OE2 GLU A 32 -10.221 -12.341 4.067 1.00 0.00 O ATOM 428 H GLU A 32 -7.817 -7.007 5.601 1.00 0.00 H ATOM 429 HA GLU A 32 -10.031 -8.240 4.123 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.755 -10.048 5.948 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.055 -11.197 3.853 1.00 0.00 H ATOM 432 N CYS A 33 -10.479 -7.096 6.887 1.00 0.00 N ATOM 433 CA CYS A 33 -11.337 -6.964 8.058 1.00 0.00 C ATOM 434 C CYS A 33 -12.503 -6.020 7.775 1.00 0.00 C ATOM 435 O CYS A 33 -13.581 -6.158 8.350 1.00 0.00 O ATOM 436 CB CYS A 33 -10.530 -6.451 9.252 1.00 0.00 C ATOM 437 SG CYS A 33 -10.125 -4.676 9.168 1.00 0.00 S ATOM 438 H CYS A 33 -9.972 -6.317 6.576 1.00 0.00 H ATOM 439 HA CYS A 33 -11.730 -7.941 8.294 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.600 -6.997 9.310 1.00 0.00 H ATOM 441 N GLY A 34 -12.277 -5.060 6.882 1.00 0.00 N ATOM 442 CA GLY A 34 -13.316 -4.108 6.538 1.00 0.00 C ATOM 443 C GLY A 34 -12.837 -2.672 6.619 1.00 0.00 C ATOM 444 O GLY A 34 -13.104 -1.870 5.724 1.00 0.00 O ATOM 445 H GLY A 34 -11.397 -4.999 6.454 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.653 -4.308 5.532 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.146 -4.237 7.216 1.00 0.00 H ATOM 448 N HIS A 35 -12.129 -2.347 7.696 1.00 0.00 N ATOM 449 CA HIS A 35 -11.612 -0.997 7.891 1.00 0.00 C ATOM 450 C HIS A 35 -10.870 -0.513 6.649 1.00 0.00 C ATOM 451 O HIS A 35 -10.795 -1.222 5.645 1.00 0.00 O ATOM 452 CB HIS A 35 -10.682 -0.955 9.104 1.00 0.00 C ATOM 453 CG HIS A 35 -11.395 -1.118 10.412 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.472 -2.321 11.081 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.064 -0.221 11.174 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.160 -2.157 12.197 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.529 -0.892 12.278 1.00 0.00 N ATOM 458 H HIS A 35 -11.948 -3.031 8.374 1.00 0.00 H ATOM 459 HA HIS A 35 -12.452 -0.343 8.070 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.167 -0.005 9.123 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.206 0.827 10.954 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.381 -2.926 12.922 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.122 -0.520 12.963 1.00 0.00 H ATOM 464 N ARG A 36 -10.322 0.695 6.725 1.00 0.00 N ATOM 465 CA ARG A 36 -9.587 1.272 5.607 1.00 0.00 C ATOM 466 C ARG A 36 -8.409 2.105 6.103 1.00 0.00 C ATOM 467 O ARG A 36 -8.407 2.585 7.237 1.00 0.00 O ATOM 468 CB ARG A 36 -10.515 2.139 4.753 1.00 0.00 C ATOM 469 CG ARG A 36 -11.593 1.348 4.029 1.00 0.00 C ATOM 470 CD ARG A 36 -12.893 2.132 3.942 1.00 0.00 C ATOM 471 NE ARG A 36 -14.060 1.280 4.158 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.636 0.566 3.198 1.00 0.00 C ATOM 473 NH1 ARG A 36 -14.158 0.601 1.962 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.696 -0.185 3.472 1.00 0.00 N ATOM 475 H ARG A 36 -10.416 1.211 7.553 1.00 0.00 H ATOM 476 HA ARG A 36 -9.209 0.461 5.003 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.923 2.658 4.013 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.772 0.429 4.567 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.962 2.579 2.962 1.00 0.00 H ATOM 480 HE ARG A 36 -14.431 1.240 5.063 1.00 0.00 H ATOM 481 HH11 ARG A 36 -13.359 1.165 1.753 1.00 0.00 H ATOM 482 HH12 ARG A 36 -14.593 0.061 1.240 1.00 0.00 H ATOM 483 HH21 ARG A 36 -16.060 -0.213 4.403 1.00 0.00 H ATOM 484 HH22 ARG A 36 -16.130 -0.721 2.749 1.00 0.00 H ATOM 485 N PHE A 37 -7.407 2.273 5.246 1.00 0.00 N ATOM 486 CA PHE A 37 -6.222 3.046 5.596 1.00 0.00 C ATOM 487 C PHE A 37 -5.653 3.757 4.372 1.00 0.00 C ATOM 488 O PHE A 37 -5.970 3.407 3.234 1.00 0.00 O ATOM 489 CB PHE A 37 -5.156 2.137 6.212 1.00 0.00 C ATOM 490 CG PHE A 37 -5.451 1.745 7.632 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.262 0.656 7.910 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.918 2.466 8.689 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.535 0.292 9.216 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.187 2.106 9.995 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.998 1.019 10.260 1.00 0.00 C ATOM 496 H PHE A 37 -7.466 1.866 4.356 1.00 0.00 H ATOM 497 HA PHE A 37 -6.514 3.787 6.324 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.206 2.647 6.198 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.683 0.087 7.093 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.285 3.316 8.484 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.169 -0.558 9.418 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.766 2.676 10.811 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.209 0.737 11.280 1.00 0.00 H ATOM 504 N CYS A 38 -4.813 4.757 4.612 1.00 0.00 N ATOM 505 CA CYS A 38 -4.199 5.518 3.531 1.00 0.00 C ATOM 506 C CYS A 38 -2.911 4.852 3.059 1.00 0.00 C ATOM 507 O CYS A 38 -2.378 3.966 3.726 1.00 0.00 O ATOM 508 CB CYS A 38 -3.909 6.950 3.988 1.00 0.00 C ATOM 509 SG CYS A 38 -2.559 7.083 5.204 1.00 0.00 S ATOM 510 H CYS A 38 -4.599 4.990 5.541 1.00 0.00 H ATOM 511 HA CYS A 38 -4.897 5.547 2.707 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.800 7.364 4.437 1.00 0.00 H ATOM 513 N GLU A 39 -2.415 5.287 1.904 1.00 0.00 N ATOM 514 CA GLU A 39 -1.189 4.732 1.343 1.00 0.00 C ATOM 515 C GLU A 39 -0.095 4.645 2.405 1.00 0.00 C ATOM 516 O GLU A 39 0.392 3.561 2.721 1.00 0.00 O ATOM 517 CB GLU A 39 -0.707 5.585 0.167 1.00 0.00 C ATOM 518 CG GLU A 39 -1.161 5.066 -1.187 1.00 0.00 C ATOM 519 CD GLU A 39 -0.303 5.581 -2.326 1.00 0.00 C ATOM 520 OE1 GLU A 39 -0.119 6.813 -2.419 1.00 0.00 O ATOM 521 OE2 GLU A 39 0.184 4.753 -3.124 1.00 0.00 O ATOM 522 H GLU A 39 -2.885 5.996 1.419 1.00 0.00 H ATOM 523 HA GLU A 39 -1.408 3.737 0.988 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.373 5.611 0.176 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.181 5.379 -1.354 1.00 0.00 H ATOM 526 N SER A 40 0.286 5.796 2.949 1.00 0.00 N ATOM 527 CA SER A 40 1.324 5.852 3.971 1.00 0.00 C ATOM 528 C SER A 40 1.067 4.820 5.064 1.00 0.00 C ATOM 529 O SER A 40 1.636 3.728 5.051 1.00 0.00 O ATOM 530 CB SER A 40 1.393 7.253 4.581 1.00 0.00 C ATOM 531 OG SER A 40 2.012 7.223 5.856 1.00 0.00 O ATOM 532 H SER A 40 -0.141 6.628 2.654 1.00 0.00 H ATOM 533 HA SER A 40 2.268 5.628 3.496 1.00 0.00 H ATOM 534 HB3 SER A 40 0.392 7.646 4.688 1.00 0.00 H ATOM 535 HG SER A 40 2.734 6.591 5.847 1.00 0.00 H ATOM 536 N CYS A 41 0.203 5.174 6.011 1.00 0.00 N ATOM 537 CA CYS A 41 -0.132 4.280 7.113 1.00 0.00 C ATOM 538 C CYS A 41 -0.117 2.824 6.658 1.00 0.00 C ATOM 539 O CYS A 41 0.522 1.976 7.279 1.00 0.00 O ATOM 540 CB CYS A 41 -1.507 4.634 7.683 1.00 0.00 C ATOM 541 SG CYS A 41 -1.573 6.251 8.518 1.00 0.00 S ATOM 542 H CYS A 41 -0.219 6.057 5.967 1.00 0.00 H ATOM 543 HA CYS A 41 0.612 4.412 7.884 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.795 3.880 8.402 1.00 0.00 H ATOM 545 N MET A 42 -0.824 2.543 5.568 1.00 0.00 N ATOM 546 CA MET A 42 -0.890 1.190 5.029 1.00 0.00 C ATOM 547 C MET A 42 0.506 0.598 4.872 1.00 0.00 C ATOM 548 O MET A 42 0.790 -0.487 5.377 1.00 0.00 O ATOM 549 CB MET A 42 -1.611 1.192 3.678 1.00 0.00 C ATOM 550 CG MET A 42 -1.532 -0.138 2.946 1.00 0.00 C ATOM 551 SD MET A 42 -2.952 -1.199 3.277 1.00 0.00 S ATOM 552 CE MET A 42 -3.192 -0.907 5.028 1.00 0.00 C ATOM 553 H MET A 42 -1.313 3.262 5.116 1.00 0.00 H ATOM 554 HA MET A 42 -1.450 0.583 5.724 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.171 1.951 3.049 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.634 -0.652 3.258 1.00 0.00 H ATOM 557 HE1 MET A 42 -2.309 -1.216 5.569 1.00 0.00 H ATOM 558 HE2 MET A 42 -3.368 0.145 5.196 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.043 -1.474 5.373 1.00 0.00 H ATOM 560 N ALA A 43 1.374 1.319 4.168 1.00 0.00 N ATOM 561 CA ALA A 43 2.741 0.865 3.948 1.00 0.00 C ATOM 562 C ALA A 43 3.488 0.707 5.267 1.00 0.00 C ATOM 563 O ALA A 43 4.437 -0.069 5.365 1.00 0.00 O ATOM 564 CB ALA A 43 3.478 1.835 3.035 1.00 0.00 C ATOM 565 H ALA A 43 1.088 2.176 3.791 1.00 0.00 H ATOM 566 HA ALA A 43 2.699 -0.094 3.452 1.00 0.00 H ATOM 567 HB1 ALA A 43 3.363 1.521 2.009 1.00 0.00 H ATOM 568 HB2 ALA A 43 3.067 2.826 3.157 1.00 0.00 H ATOM 569 HB3 ALA A 43 4.527 1.846 3.294 1.00 0.00 H ATOM 570 N ALA A 44 3.052 1.448 6.281 1.00 0.00 N ATOM 571 CA ALA A 44 3.678 1.389 7.596 1.00 0.00 C ATOM 572 C ALA A 44 3.320 0.093 8.317 1.00 0.00 C ATOM 573 O ALA A 44 4.199 -0.635 8.781 1.00 0.00 O ATOM 574 CB ALA A 44 3.265 2.590 8.432 1.00 0.00 C ATOM 575 H ALA A 44 2.290 2.048 6.142 1.00 0.00 H ATOM 576 HA ALA A 44 4.749 1.428 7.458 1.00 0.00 H ATOM 577 HB1 ALA A 44 4.146 3.063 8.842 1.00 0.00 H ATOM 578 HB2 ALA A 44 2.735 3.296 7.809 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.623 2.267 9.236 1.00 0.00 H ATOM 580 N LEU A 45 2.025 -0.190 8.407 1.00 0.00 N ATOM 581 CA LEU A 45 1.551 -1.398 9.072 1.00 0.00 C ATOM 582 C LEU A 45 2.153 -2.644 8.431 1.00 0.00 C ATOM 583 O LEU A 45 2.745 -3.482 9.114 1.00 0.00 O ATOM 584 CB LEU A 45 0.024 -1.470 9.015 1.00 0.00 C ATOM 585 CG LEU A 45 -0.726 -0.298 9.650 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.216 -0.399 9.362 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.474 -0.251 11.149 1.00 0.00 C ATOM 588 H LEU A 45 1.372 0.428 8.017 1.00 0.00 H ATOM 589 HA LEU A 45 1.863 -1.352 10.104 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.283 -2.373 9.521 1.00 0.00 H ATOM 591 HG LEU A 45 -0.367 0.627 9.220 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.688 0.549 9.568 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.653 -1.162 9.989 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.365 -0.658 8.323 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.337 0.431 11.357 1.00 0.00 H ATOM 596 HD22 LEU A 45 -0.211 -1.239 11.500 1.00 0.00 H ATOM 597 HD23 LEU A 45 -1.367 0.084 11.655 1.00 0.00 H ATOM 598 N LEU A 46 2.000 -2.760 7.117 1.00 0.00 N ATOM 599 CA LEU A 46 2.532 -3.904 6.383 1.00 0.00 C ATOM 600 C LEU A 46 4.006 -4.124 6.709 1.00 0.00 C ATOM 601 O LEU A 46 4.485 -5.257 6.727 1.00 0.00 O ATOM 602 CB LEU A 46 2.357 -3.694 4.878 1.00 0.00 C ATOM 603 CG LEU A 46 0.927 -3.450 4.395 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.924 -2.973 2.951 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.091 -4.714 4.542 1.00 0.00 C ATOM 606 H LEU A 46 1.520 -2.061 6.627 1.00 0.00 H ATOM 607 HA LEU A 46 1.974 -4.779 6.683 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.731 -4.576 4.376 1.00 0.00 H ATOM 609 HG LEU A 46 0.475 -2.678 5.003 1.00 0.00 H ATOM 610 HD11 LEU A 46 1.535 -3.632 2.353 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.322 -1.971 2.903 1.00 0.00 H ATOM 612 HD13 LEU A 46 -0.088 -2.977 2.573 1.00 0.00 H ATOM 613 HD21 LEU A 46 0.635 -5.554 4.136 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.839 -4.594 4.007 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.115 -4.890 5.589 1.00 0.00 H ATOM 616 N SER A 47 4.718 -3.032 6.970 1.00 0.00 N ATOM 617 CA SER A 47 6.138 -3.105 7.294 1.00 0.00 C ATOM 618 C SER A 47 6.342 -3.355 8.785 1.00 0.00 C ATOM 619 O SER A 47 7.401 -3.057 9.336 1.00 0.00 O ATOM 620 CB SER A 47 6.844 -1.813 6.881 1.00 0.00 C ATOM 621 OG SER A 47 8.228 -2.035 6.668 1.00 0.00 O ATOM 622 H SER A 47 4.279 -2.156 6.938 1.00 0.00 H ATOM 623 HA SER A 47 6.562 -3.930 6.741 1.00 0.00 H ATOM 624 HB3 SER A 47 6.725 -1.076 7.661 1.00 0.00 H ATOM 625 HG SER A 47 8.697 -1.198 6.712 1.00 0.00 H ATOM 626 N SER A 48 5.318 -3.906 9.431 1.00 0.00 N ATOM 627 CA SER A 48 5.383 -4.193 10.860 1.00 0.00 C ATOM 628 C SER A 48 5.519 -5.692 11.108 1.00 0.00 C ATOM 629 O SER A 48 5.359 -6.164 12.232 1.00 0.00 O ATOM 630 CB SER A 48 4.134 -3.659 11.565 1.00 0.00 C ATOM 631 OG SER A 48 4.295 -3.682 12.973 1.00 0.00 O ATOM 632 H SER A 48 4.501 -4.121 8.936 1.00 0.00 H ATOM 633 HA SER A 48 6.252 -3.693 11.260 1.00 0.00 H ATOM 634 HB3 SER A 48 3.285 -4.273 11.302 1.00 0.00 H ATOM 635 HG SER A 48 4.566 -2.813 13.279 1.00 0.00 H ATOM 636 N SER A 49 5.815 -6.435 10.046 1.00 0.00 N ATOM 637 CA SER A 49 5.969 -7.883 10.146 1.00 0.00 C ATOM 638 C SER A 49 4.615 -8.563 10.313 1.00 0.00 C ATOM 639 O SER A 49 4.189 -9.340 9.458 1.00 0.00 O ATOM 640 CB SER A 49 6.881 -8.240 11.321 1.00 0.00 C ATOM 641 OG SER A 49 7.601 -9.432 11.064 1.00 0.00 O ATOM 642 H SER A 49 5.930 -6.001 9.175 1.00 0.00 H ATOM 643 HA SER A 49 6.424 -8.231 9.230 1.00 0.00 H ATOM 644 HB3 SER A 49 6.281 -8.380 12.209 1.00 0.00 H ATOM 645 HG SER A 49 7.141 -10.177 11.459 1.00 0.00 H ATOM 646 N SER A 50 3.942 -8.265 11.420 1.00 0.00 N ATOM 647 CA SER A 50 2.637 -8.850 11.702 1.00 0.00 C ATOM 648 C SER A 50 1.541 -7.791 11.639 1.00 0.00 C ATOM 649 O SER A 50 0.926 -7.436 12.645 1.00 0.00 O ATOM 650 CB SER A 50 2.640 -9.514 13.081 1.00 0.00 C ATOM 651 OG SER A 50 3.624 -8.938 13.922 1.00 0.00 O ATOM 652 H SER A 50 4.335 -7.638 12.063 1.00 0.00 H ATOM 653 HA SER A 50 2.440 -9.599 10.951 1.00 0.00 H ATOM 654 HB3 SER A 50 2.851 -10.569 12.968 1.00 0.00 H ATOM 655 HG SER A 50 3.467 -7.994 13.999 1.00 0.00 H ATOM 656 N PRO A 51 1.291 -7.271 10.428 1.00 0.00 N ATOM 657 CA PRO A 51 0.269 -6.245 10.203 1.00 0.00 C ATOM 658 C PRO A 51 -1.146 -6.788 10.370 1.00 0.00 C ATOM 659 O PRO A 51 -1.537 -7.747 9.702 1.00 0.00 O ATOM 660 CB PRO A 51 0.509 -5.817 8.753 1.00 0.00 C ATOM 661 CG PRO A 51 1.156 -6.996 8.112 1.00 0.00 C ATOM 662 CD PRO A 51 1.986 -7.647 9.185 1.00 0.00 C ATOM 663 HA PRO A 51 0.407 -5.397 10.857 1.00 0.00 H ATOM 664 HB3 PRO A 51 1.154 -4.953 8.730 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.786 -6.671 7.298 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.992 -7.255 9.174 1.00 0.00 H ATOM 667 N LYS A 52 -1.910 -6.172 11.266 1.00 0.00 N ATOM 668 CA LYS A 52 -3.282 -6.593 11.520 1.00 0.00 C ATOM 669 C LYS A 52 -4.272 -5.523 11.071 1.00 0.00 C ATOM 670 O LYS A 52 -4.984 -5.698 10.082 1.00 0.00 O ATOM 671 CB LYS A 52 -3.478 -6.891 13.009 1.00 0.00 C ATOM 672 CG LYS A 52 -2.299 -7.605 13.647 1.00 0.00 C ATOM 673 CD LYS A 52 -1.900 -6.957 14.962 1.00 0.00 C ATOM 674 CE LYS A 52 -0.395 -7.001 15.171 1.00 0.00 C ATOM 675 NZ LYS A 52 0.264 -5.741 14.726 1.00 0.00 N ATOM 676 H LYS A 52 -1.541 -5.415 11.768 1.00 0.00 H ATOM 677 HA LYS A 52 -3.464 -7.494 10.955 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.355 -7.511 13.127 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.458 -7.569 12.968 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.383 -7.484 15.774 1.00 0.00 H ATOM 681 HE3 LYS A 52 0.010 -7.828 14.605 1.00 0.00 H ATOM 682 HZ1 LYS A 52 0.029 -5.546 13.732 1.00 0.00 H ATOM 683 HZ2 LYS A 52 1.297 -5.827 14.817 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -0.058 -4.944 15.311 1.00 0.00 H ATOM 685 N CYS A 53 -4.309 -4.414 11.802 1.00 0.00 N ATOM 686 CA CYS A 53 -5.211 -3.314 11.477 1.00 0.00 C ATOM 687 C CYS A 53 -5.435 -2.419 12.693 1.00 0.00 C ATOM 688 O CYS A 53 -6.248 -2.729 13.565 1.00 0.00 O ATOM 689 CB CYS A 53 -6.550 -3.855 10.975 1.00 0.00 C ATOM 690 SG CYS A 53 -7.936 -2.687 11.147 1.00 0.00 S ATOM 691 H CYS A 53 -3.716 -4.332 12.578 1.00 0.00 H ATOM 692 HA CYS A 53 -4.752 -2.728 10.695 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.800 -4.747 11.530 1.00 0.00 H ATOM 694 N THR A 54 -4.708 -1.306 12.745 1.00 0.00 N ATOM 695 CA THR A 54 -4.827 -0.367 13.853 1.00 0.00 C ATOM 696 C THR A 54 -6.255 -0.318 14.381 1.00 0.00 C ATOM 697 O THR A 54 -6.478 -0.219 15.587 1.00 0.00 O ATOM 698 CB THR A 54 -4.398 1.052 13.434 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.254 1.461 14.192 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.532 2.044 13.641 1.00 0.00 C ATOM 701 H THR A 54 -4.078 -1.115 12.019 1.00 0.00 H ATOM 702 HA THR A 54 -4.172 -0.701 14.644 1.00 0.00 H ATOM 703 HB THR A 54 -4.137 1.038 12.384 1.00 0.00 H ATOM 704 HG1 THR A 54 -3.540 1.978 14.949 1.00 0.00 H ATOM 705 HG21 THR A 54 -6.348 1.800 12.978 1.00 0.00 H ATOM 706 HG22 THR A 54 -5.180 3.043 13.427 1.00 0.00 H ATOM 707 HG23 THR A 54 -5.872 1.993 14.665 1.00 0.00 H ATOM 708 N ALA A 55 -7.221 -0.387 13.471 1.00 0.00 N ATOM 709 CA ALA A 55 -8.629 -0.353 13.846 1.00 0.00 C ATOM 710 C ALA A 55 -8.954 -1.447 14.858 1.00 0.00 C ATOM 711 O ALA A 55 -9.112 -1.178 16.049 1.00 0.00 O ATOM 712 CB ALA A 55 -9.508 -0.495 12.612 1.00 0.00 C ATOM 713 H ALA A 55 -6.981 -0.465 12.524 1.00 0.00 H ATOM 714 HA ALA A 55 -8.832 0.609 14.294 1.00 0.00 H ATOM 715 HB1 ALA A 55 -8.909 -0.352 11.725 1.00 0.00 H ATOM 716 HB2 ALA A 55 -9.947 -1.481 12.596 1.00 0.00 H ATOM 717 HB3 ALA A 55 -10.292 0.247 12.642 1.00 0.00 H ATOM 718 N CYS A 56 -9.054 -2.681 14.376 1.00 0.00 N ATOM 719 CA CYS A 56 -9.362 -3.816 15.238 1.00 0.00 C ATOM 720 C CYS A 56 -8.174 -4.770 15.325 1.00 0.00 C ATOM 721 O CYS A 56 -8.002 -5.474 16.320 1.00 0.00 O ATOM 722 CB CYS A 56 -10.591 -4.562 14.715 1.00 0.00 C ATOM 723 SG CYS A 56 -10.432 -5.147 12.998 1.00 0.00 S ATOM 724 H CYS A 56 -8.918 -2.832 13.417 1.00 0.00 H ATOM 725 HA CYS A 56 -9.575 -3.436 16.225 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.448 -3.905 14.762 1.00 0.00 H ATOM 727 N GLN A 57 -7.358 -4.788 14.275 1.00 0.00 N ATOM 728 CA GLN A 57 -6.187 -5.656 14.234 1.00 0.00 C ATOM 729 C GLN A 57 -6.567 -7.062 13.780 1.00 0.00 C ATOM 730 O GLN A 57 -6.917 -7.913 14.596 1.00 0.00 O ATOM 731 CB GLN A 57 -5.520 -5.714 15.609 1.00 0.00 C ATOM 732 CG GLN A 57 -5.534 -4.386 16.348 1.00 0.00 C ATOM 733 CD GLN A 57 -4.178 -4.024 16.922 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.918 -4.229 18.108 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.304 -3.483 16.082 1.00 0.00 N ATOM 736 H GLN A 57 -7.549 -4.205 13.513 1.00 0.00 H ATOM 737 HA GLN A 57 -5.490 -5.238 13.523 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.492 -6.022 15.484 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.247 -4.447 17.157 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.580 -3.349 15.150 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.421 -3.239 16.426 1.00 0.00 H ATOM 742 N GLU A 58 -6.497 -7.296 12.473 1.00 0.00 N ATOM 743 CA GLU A 58 -6.836 -8.598 11.912 1.00 0.00 C ATOM 744 C GLU A 58 -5.729 -9.096 10.987 1.00 0.00 C ATOM 745 O GLU A 58 -5.063 -10.091 11.277 1.00 0.00 O ATOM 746 CB GLU A 58 -8.158 -8.521 11.147 1.00 0.00 C ATOM 747 CG GLU A 58 -8.286 -9.561 10.046 1.00 0.00 C ATOM 748 CD GLU A 58 -8.094 -10.976 10.555 1.00 0.00 C ATOM 749 OE1 GLU A 58 -7.245 -11.175 11.449 1.00 0.00 O ATOM 750 OE2 GLU A 58 -8.794 -11.884 10.058 1.00 0.00 O ATOM 751 H GLU A 58 -6.211 -6.576 11.873 1.00 0.00 H ATOM 752 HA GLU A 58 -6.943 -9.294 12.730 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.244 -7.541 10.699 1.00 0.00 H ATOM 754 HG3 GLU A 58 -7.540 -9.361 9.291 1.00 0.00 H ATOM 755 N SER A 59 -5.538 -8.398 9.872 1.00 0.00 N ATOM 756 CA SER A 59 -4.516 -8.771 8.901 1.00 0.00 C ATOM 757 C SER A 59 -4.485 -7.785 7.738 1.00 0.00 C ATOM 758 O SER A 59 -5.515 -7.501 7.124 1.00 0.00 O ATOM 759 CB SER A 59 -4.770 -10.186 8.379 1.00 0.00 C ATOM 760 OG SER A 59 -3.630 -11.008 8.555 1.00 0.00 O ATOM 761 H SER A 59 -6.101 -7.615 9.697 1.00 0.00 H ATOM 762 HA SER A 59 -3.559 -8.749 9.403 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.008 -10.140 7.326 1.00 0.00 H ATOM 764 HG SER A 59 -2.838 -10.464 8.545 1.00 0.00 H ATOM 765 N ILE A 60 -3.299 -7.265 7.441 1.00 0.00 N ATOM 766 CA ILE A 60 -3.134 -6.311 6.351 1.00 0.00 C ATOM 767 C ILE A 60 -2.080 -6.789 5.358 1.00 0.00 C ATOM 768 O ILE A 60 -0.907 -6.938 5.703 1.00 0.00 O ATOM 769 CB ILE A 60 -2.734 -4.920 6.877 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.246 -4.725 8.306 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.276 -3.832 5.962 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.679 -3.498 8.987 1.00 0.00 C ATOM 773 H ILE A 60 -2.516 -7.531 7.967 1.00 0.00 H ATOM 774 HA ILE A 60 -4.081 -6.223 5.840 1.00 0.00 H ATOM 775 HB ILE A 60 -1.656 -4.855 6.876 1.00 0.00 H ATOM 776 HG13 ILE A 60 -2.977 -5.588 8.898 1.00 0.00 H ATOM 777 HG21 ILE A 60 -3.761 -4.287 5.111 1.00 0.00 H ATOM 778 HG22 ILE A 60 -3.990 -3.229 6.502 1.00 0.00 H ATOM 779 HG23 ILE A 60 -2.462 -3.210 5.622 1.00 0.00 H ATOM 780 HD11 ILE A 60 -3.413 -2.705 8.967 1.00 0.00 H ATOM 781 HD12 ILE A 60 -2.437 -3.736 10.013 1.00 0.00 H ATOM 782 HD13 ILE A 60 -1.788 -3.177 8.471 1.00 0.00 H ATOM 783 N VAL A 61 -2.505 -7.027 4.122 1.00 0.00 N ATOM 784 CA VAL A 61 -1.598 -7.485 3.076 1.00 0.00 C ATOM 785 C VAL A 61 -1.917 -6.820 1.741 1.00 0.00 C ATOM 786 O VAL A 61 -3.053 -6.870 1.266 1.00 0.00 O ATOM 787 CB VAL A 61 -1.665 -9.014 2.905 1.00 0.00 C ATOM 788 CG1 VAL A 61 -0.824 -9.456 1.717 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.213 -9.713 4.178 1.00 0.00 C ATOM 790 H VAL A 61 -3.451 -6.890 3.907 1.00 0.00 H ATOM 791 HA VAL A 61 -0.592 -7.220 3.367 1.00 0.00 H ATOM 792 HB VAL A 61 -2.691 -9.290 2.713 1.00 0.00 H ATOM 793 HG11 VAL A 61 -0.075 -8.706 1.507 1.00 0.00 H ATOM 794 HG12 VAL A 61 -0.341 -10.395 1.947 1.00 0.00 H ATOM 795 HG13 VAL A 61 -1.459 -9.579 0.852 1.00 0.00 H ATOM 796 HG21 VAL A 61 -2.052 -9.819 4.849 1.00 0.00 H ATOM 797 HG22 VAL A 61 -0.821 -10.688 3.933 1.00 0.00 H ATOM 798 HG23 VAL A 61 -0.442 -9.125 4.657 1.00 0.00 H ATOM 799 N LYS A 62 -0.909 -6.199 1.139 1.00 0.00 N ATOM 800 CA LYS A 62 -1.081 -5.526 -0.142 1.00 0.00 C ATOM 801 C LYS A 62 -1.832 -6.415 -1.128 1.00 0.00 C ATOM 802 O LYS A 62 -2.818 -5.993 -1.733 1.00 0.00 O ATOM 803 CB LYS A 62 0.280 -5.138 -0.724 1.00 0.00 C ATOM 804 CG LYS A 62 1.242 -6.306 -0.853 1.00 0.00 C ATOM 805 CD LYS A 62 2.688 -5.839 -0.877 1.00 0.00 C ATOM 806 CE LYS A 62 3.263 -5.732 0.525 1.00 0.00 C ATOM 807 NZ LYS A 62 4.201 -6.849 0.827 1.00 0.00 N ATOM 808 H LYS A 62 -0.027 -6.194 1.567 1.00 0.00 H ATOM 809 HA LYS A 62 -1.658 -4.630 0.028 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.733 -4.395 -0.084 1.00 0.00 H ATOM 811 HG3 LYS A 62 1.028 -6.837 -1.770 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.735 -4.869 -1.352 1.00 0.00 H ATOM 813 HE3 LYS A 62 2.451 -5.754 1.236 1.00 0.00 H ATOM 814 HZ1 LYS A 62 5.185 -6.519 0.754 1.00 0.00 H ATOM 815 HZ2 LYS A 62 4.056 -7.628 0.154 1.00 0.00 H ATOM 816 HZ3 LYS A 62 4.037 -7.204 1.791 1.00 0.00 H ATOM 817 N ASP A 63 -1.361 -7.647 -1.283 1.00 0.00 N ATOM 818 CA ASP A 63 -1.991 -8.597 -2.194 1.00 0.00 C ATOM 819 C ASP A 63 -3.476 -8.748 -1.880 1.00 0.00 C ATOM 820 O ASP A 63 -4.311 -8.809 -2.783 1.00 0.00 O ATOM 821 CB ASP A 63 -1.297 -9.957 -2.105 1.00 0.00 C ATOM 822 CG ASP A 63 0.213 -9.843 -2.183 1.00 0.00 C ATOM 823 OD1 ASP A 63 0.842 -9.574 -1.138 1.00 0.00 O ATOM 824 OD2 ASP A 63 0.765 -10.024 -3.287 1.00 0.00 O ATOM 825 H ASP A 63 -0.572 -7.926 -0.772 1.00 0.00 H ATOM 826 HA ASP A 63 -1.886 -8.214 -3.197 1.00 0.00 H ATOM 827 HB3 ASP A 63 -1.636 -10.580 -2.920 1.00 0.00 H ATOM 828 N LYS A 64 -3.800 -8.811 -0.593 1.00 0.00 N ATOM 829 CA LYS A 64 -5.184 -8.954 -0.157 1.00 0.00 C ATOM 830 C LYS A 64 -5.860 -7.593 -0.032 1.00 0.00 C ATOM 831 O LYS A 64 -7.041 -7.503 0.306 1.00 0.00 O ATOM 832 CB LYS A 64 -5.246 -9.691 1.183 1.00 0.00 C ATOM 833 CG LYS A 64 -4.282 -10.861 1.278 1.00 0.00 C ATOM 834 CD LYS A 64 -4.727 -12.023 0.406 1.00 0.00 C ATOM 835 CE LYS A 64 -3.725 -13.166 0.447 1.00 0.00 C ATOM 836 NZ LYS A 64 -2.783 -13.119 -0.706 1.00 0.00 N ATOM 837 H LYS A 64 -3.090 -8.757 0.082 1.00 0.00 H ATOM 838 HA LYS A 64 -5.707 -9.536 -0.902 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.248 -10.065 1.329 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.233 -11.193 2.306 1.00 0.00 H ATOM 841 HD3 LYS A 64 -4.827 -11.679 -0.614 1.00 0.00 H ATOM 842 HE3 LYS A 64 -4.265 -14.101 0.421 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -1.828 -13.391 -0.398 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -2.748 -12.157 -1.100 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -3.096 -13.775 -1.451 1.00 0.00 H ATOM 846 N VAL A 65 -5.105 -6.534 -0.308 1.00 0.00 N ATOM 847 CA VAL A 65 -5.631 -5.177 -0.229 1.00 0.00 C ATOM 848 C VAL A 65 -5.944 -4.627 -1.616 1.00 0.00 C ATOM 849 O VAL A 65 -5.257 -4.942 -2.589 1.00 0.00 O ATOM 850 CB VAL A 65 -4.641 -4.231 0.475 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.300 -3.051 -0.421 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.212 -3.756 1.803 1.00 0.00 C ATOM 853 H VAL A 65 -4.170 -6.670 -0.572 1.00 0.00 H ATOM 854 HA VAL A 65 -6.543 -5.206 0.350 1.00 0.00 H ATOM 855 HB VAL A 65 -3.731 -4.778 0.675 1.00 0.00 H ATOM 856 HG11 VAL A 65 -5.192 -2.469 -0.603 1.00 0.00 H ATOM 857 HG12 VAL A 65 -3.558 -2.433 0.063 1.00 0.00 H ATOM 858 HG13 VAL A 65 -3.910 -3.413 -1.360 1.00 0.00 H ATOM 859 HG21 VAL A 65 -4.882 -2.746 1.997 1.00 0.00 H ATOM 860 HG22 VAL A 65 -6.291 -3.780 1.760 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.869 -4.404 2.596 1.00 0.00 H ATOM 862 N PHE A 66 -6.983 -3.803 -1.700 1.00 0.00 N ATOM 863 CA PHE A 66 -7.387 -3.209 -2.969 1.00 0.00 C ATOM 864 C PHE A 66 -6.761 -1.828 -3.146 1.00 0.00 C ATOM 865 O PHE A 66 -5.594 -1.739 -3.520 1.00 0.00 O ATOM 866 CB PHE A 66 -8.911 -3.104 -3.044 1.00 0.00 C ATOM 867 CG PHE A 66 -9.550 -4.214 -3.830 1.00 0.00 C ATOM 868 CD1 PHE A 66 -8.940 -5.454 -3.924 1.00 0.00 C ATOM 869 CD2 PHE A 66 -10.761 -4.017 -4.474 1.00 0.00 C ATOM 870 CE1 PHE A 66 -9.524 -6.478 -4.645 1.00 0.00 C ATOM 871 CE2 PHE A 66 -11.351 -5.037 -5.196 1.00 0.00 C ATOM 872 CZ PHE A 66 -10.732 -6.269 -5.283 1.00 0.00 C ATOM 873 H PHE A 66 -7.491 -3.591 -0.889 1.00 0.00 H ATOM 874 HA PHE A 66 -7.039 -3.853 -3.761 1.00 0.00 H ATOM 875 HB3 PHE A 66 -9.178 -2.169 -3.513 1.00 0.00 H ATOM 876 HD1 PHE A 66 -7.995 -5.619 -3.425 1.00 0.00 H ATOM 877 HD2 PHE A 66 -11.246 -3.054 -4.408 1.00 0.00 H ATOM 878 HE1 PHE A 66 -9.037 -7.439 -4.711 1.00 0.00 H ATOM 879 HE2 PHE A 66 -12.295 -4.871 -5.694 1.00 0.00 H ATOM 880 HZ PHE A 66 -11.191 -7.067 -5.846 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.372 7.276 7.403 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.005 -3.782 11.340 1.00 0.00 ZN