ATOM 1 N GLY A 1 -24.611 -2.803 -2.881 1.00 0.00 N ATOM 2 CA GLY A 1 -24.370 -1.901 -4.040 1.00 0.00 C ATOM 3 C GLY A 1 -23.271 -2.408 -4.953 1.00 0.00 C ATOM 4 O GLY A 1 -23.389 -2.339 -6.176 1.00 0.00 O ATOM 5 H1 GLY A 1 -24.589 -3.797 -3.191 1.00 1.00 H ATOM 6 H2 GLY A 1 -25.540 -2.604 -2.459 1.00 1.00 H ATOM 7 H3 GLY A 1 -23.876 -2.660 -2.158 1.00 1.00 H ATOM 8 HA2 GLY A 1 -25.284 -1.813 -4.610 1.00 0.00 H ATOM 9 HA3 GLY A 1 -24.093 -0.925 -3.671 1.00 0.00 H ATOM 10 N SER A 2 -22.199 -2.920 -4.358 1.00 0.00 N ATOM 11 CA SER A 2 -21.073 -3.441 -5.124 1.00 0.00 C ATOM 12 C SER A 2 -20.453 -2.350 -5.991 1.00 0.00 C ATOM 13 O SER A 2 -20.012 -2.608 -7.111 1.00 0.00 O ATOM 14 CB SER A 2 -21.525 -4.610 -6.002 1.00 0.00 C ATOM 15 OG SER A 2 -20.525 -5.612 -6.072 1.00 0.00 O ATOM 16 H SER A 2 -22.164 -2.947 -3.378 1.00 0.00 H ATOM 17 HA SER A 2 -20.331 -3.794 -4.424 1.00 0.00 H ATOM 18 HB2 SER A 2 -22.422 -5.045 -5.585 1.00 0.00 H ATOM 19 HB3 SER A 2 -21.729 -4.251 -6.998 1.00 0.00 H ATOM 20 HG SER A 2 -20.939 -6.478 -6.083 1.00 0.00 H ATOM 21 N ALA A 3 -20.423 -1.130 -5.466 1.00 0.00 N ATOM 22 CA ALA A 3 -19.857 0.001 -6.190 1.00 0.00 C ATOM 23 C ALA A 3 -19.835 1.254 -5.323 1.00 0.00 C ATOM 24 O ALA A 3 -20.884 1.799 -4.975 1.00 0.00 O ATOM 25 CB ALA A 3 -20.643 0.254 -7.468 1.00 0.00 C ATOM 26 H ALA A 3 -20.791 -0.987 -4.567 1.00 0.00 H ATOM 27 HA ALA A 3 -18.843 -0.252 -6.464 1.00 0.00 H ATOM 28 HB1 ALA A 3 -20.359 1.211 -7.881 1.00 0.00 H ATOM 29 HB2 ALA A 3 -21.700 0.258 -7.246 1.00 0.00 H ATOM 30 HB3 ALA A 3 -20.429 -0.525 -8.183 1.00 0.00 H ATOM 31 N ALA A 4 -18.636 1.707 -4.975 1.00 0.00 N ATOM 32 CA ALA A 4 -18.478 2.896 -4.146 1.00 0.00 C ATOM 33 C ALA A 4 -17.141 3.577 -4.411 1.00 0.00 C ATOM 34 O ALA A 4 -17.077 4.796 -4.577 1.00 0.00 O ATOM 35 CB ALA A 4 -18.606 2.534 -2.674 1.00 0.00 C ATOM 36 H ALA A 4 -17.837 1.229 -5.282 1.00 0.00 H ATOM 37 HA ALA A 4 -19.276 3.582 -4.394 1.00 0.00 H ATOM 38 HB1 ALA A 4 -18.046 3.240 -2.079 1.00 0.00 H ATOM 39 HB2 ALA A 4 -18.216 1.540 -2.514 1.00 0.00 H ATOM 40 HB3 ALA A 4 -19.645 2.564 -2.385 1.00 0.00 H ATOM 41 N GLU A 5 -16.074 2.779 -4.451 1.00 0.00 N ATOM 42 CA GLU A 5 -14.726 3.293 -4.696 1.00 0.00 C ATOM 43 C GLU A 5 -13.679 2.241 -4.337 1.00 0.00 C ATOM 44 O GLU A 5 -12.886 2.425 -3.412 1.00 0.00 O ATOM 45 CB GLU A 5 -14.477 4.576 -3.891 1.00 0.00 C ATOM 46 CG GLU A 5 -14.558 5.843 -4.728 1.00 0.00 C ATOM 47 CD GLU A 5 -13.216 6.240 -5.314 1.00 0.00 C ATOM 48 OE1 GLU A 5 -12.345 6.700 -4.545 1.00 0.00 O ATOM 49 OE2 GLU A 5 -13.037 6.093 -6.541 1.00 0.00 O ATOM 50 H GLU A 5 -16.196 1.818 -4.312 1.00 0.00 H ATOM 51 HA GLU A 5 -14.645 3.518 -5.749 1.00 0.00 H ATOM 52 HB2 GLU A 5 -15.214 4.643 -3.105 1.00 0.00 H ATOM 53 HB3 GLU A 5 -13.494 4.527 -3.447 1.00 0.00 H ATOM 54 HG2 GLU A 5 -15.252 5.681 -5.538 1.00 0.00 H ATOM 55 HG3 GLU A 5 -14.914 6.649 -4.105 1.00 0.00 H ATOM 56 N VAL A 6 -13.683 1.137 -5.074 1.00 0.00 N ATOM 57 CA VAL A 6 -12.737 0.054 -4.836 1.00 0.00 C ATOM 58 C VAL A 6 -11.359 0.396 -5.395 1.00 0.00 C ATOM 59 O VAL A 6 -11.229 1.248 -6.276 1.00 0.00 O ATOM 60 CB VAL A 6 -13.225 -1.267 -5.465 1.00 0.00 C ATOM 61 CG1 VAL A 6 -13.357 -1.127 -6.975 1.00 0.00 C ATOM 62 CG2 VAL A 6 -12.288 -2.410 -5.106 1.00 0.00 C ATOM 63 H VAL A 6 -14.340 1.048 -5.797 1.00 0.00 H ATOM 64 HA VAL A 6 -12.656 -0.088 -3.769 1.00 0.00 H ATOM 65 HB VAL A 6 -14.202 -1.492 -5.063 1.00 0.00 H ATOM 66 HG11 VAL A 6 -12.404 -0.841 -7.394 1.00 0.00 H ATOM 67 HG12 VAL A 6 -14.094 -0.371 -7.203 1.00 0.00 H ATOM 68 HG13 VAL A 6 -13.667 -2.071 -7.397 1.00 0.00 H ATOM 69 HG21 VAL A 6 -12.773 -3.352 -5.315 1.00 0.00 H ATOM 70 HG22 VAL A 6 -12.040 -2.357 -4.057 1.00 0.00 H ATOM 71 HG23 VAL A 6 -11.385 -2.333 -5.694 1.00 0.00 H ATOM 72 N MET A 7 -10.333 -0.271 -4.877 1.00 0.00 N ATOM 73 CA MET A 7 -8.964 -0.038 -5.324 1.00 0.00 C ATOM 74 C MET A 7 -8.533 1.396 -5.036 1.00 0.00 C ATOM 75 O MET A 7 -9.037 2.341 -5.643 1.00 0.00 O ATOM 76 CB MET A 7 -8.836 -0.330 -6.820 1.00 0.00 C ATOM 77 CG MET A 7 -7.514 -0.977 -7.202 1.00 0.00 C ATOM 78 SD MET A 7 -7.656 -2.757 -7.449 1.00 0.00 S ATOM 79 CE MET A 7 -7.440 -3.349 -5.772 1.00 0.00 C ATOM 80 H MET A 7 -10.501 -0.937 -4.178 1.00 0.00 H ATOM 81 HA MET A 7 -8.319 -0.711 -4.778 1.00 0.00 H ATOM 82 HB2 MET A 7 -9.635 -0.994 -7.116 1.00 0.00 H ATOM 83 HB3 MET A 7 -8.929 0.597 -7.366 1.00 0.00 H ATOM 84 HG2 MET A 7 -7.162 -0.529 -8.120 1.00 0.00 H ATOM 85 HG3 MET A 7 -6.797 -0.792 -6.416 1.00 0.00 H ATOM 86 HE1 MET A 7 -8.201 -4.083 -5.548 1.00 0.00 H ATOM 87 HE2 MET A 7 -7.524 -2.521 -5.085 1.00 0.00 H ATOM 88 HE3 MET A 7 -6.465 -3.801 -5.673 1.00 0.00 H ATOM 89 N LYS A 8 -7.597 1.551 -4.105 1.00 0.00 N ATOM 90 CA LYS A 8 -7.096 2.870 -3.735 1.00 0.00 C ATOM 91 C LYS A 8 -5.801 2.753 -2.932 1.00 0.00 C ATOM 92 O LYS A 8 -4.706 2.860 -3.484 1.00 0.00 O ATOM 93 CB LYS A 8 -8.158 3.635 -2.936 1.00 0.00 C ATOM 94 CG LYS A 8 -7.659 4.945 -2.347 1.00 0.00 C ATOM 95 CD LYS A 8 -8.810 5.821 -1.878 1.00 0.00 C ATOM 96 CE LYS A 8 -9.412 6.613 -3.028 1.00 0.00 C ATOM 97 NZ LYS A 8 -8.891 8.006 -3.076 1.00 0.00 N ATOM 98 H LYS A 8 -7.233 0.759 -3.656 1.00 0.00 H ATOM 99 HA LYS A 8 -6.888 3.410 -4.647 1.00 0.00 H ATOM 100 HB2 LYS A 8 -8.991 3.854 -3.586 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.502 3.009 -2.126 1.00 0.00 H ATOM 102 HG2 LYS A 8 -7.021 4.730 -1.503 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.096 5.477 -3.100 1.00 0.00 H ATOM 104 HD2 LYS A 8 -9.576 5.193 -1.447 1.00 0.00 H ATOM 105 HD3 LYS A 8 -8.444 6.510 -1.131 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.171 6.116 -3.955 1.00 0.00 H ATOM 107 HE3 LYS A 8 -10.485 6.642 -2.905 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -7.853 8.003 -3.003 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -9.281 8.561 -2.286 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -9.164 8.460 -3.971 1.00 0.00 H ATOM 111 N LYS A 9 -5.932 2.531 -1.626 1.00 0.00 N ATOM 112 CA LYS A 9 -4.773 2.399 -0.752 1.00 0.00 C ATOM 113 C LYS A 9 -5.083 1.468 0.416 1.00 0.00 C ATOM 114 O LYS A 9 -4.772 1.771 1.567 1.00 0.00 O ATOM 115 CB LYS A 9 -4.345 3.771 -0.226 1.00 0.00 C ATOM 116 CG LYS A 9 -4.193 4.825 -1.310 1.00 0.00 C ATOM 117 CD LYS A 9 -3.928 6.200 -0.715 1.00 0.00 C ATOM 118 CE LYS A 9 -4.685 7.289 -1.460 1.00 0.00 C ATOM 119 NZ LYS A 9 -5.453 8.166 -0.533 1.00 0.00 N ATOM 120 H LYS A 9 -6.828 2.454 -1.241 1.00 0.00 H ATOM 121 HA LYS A 9 -3.966 1.976 -1.332 1.00 0.00 H ATOM 122 HB2 LYS A 9 -5.082 4.118 0.482 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.397 3.666 0.277 1.00 0.00 H ATOM 124 HG2 LYS A 9 -3.366 4.556 -1.949 1.00 0.00 H ATOM 125 HG3 LYS A 9 -5.102 4.865 -1.892 1.00 0.00 H ATOM 126 HD2 LYS A 9 -4.244 6.200 0.318 1.00 0.00 H ATOM 127 HD3 LYS A 9 -2.870 6.407 -0.770 1.00 0.00 H ATOM 128 HE2 LYS A 9 -3.975 7.893 -2.005 1.00 0.00 H ATOM 129 HE3 LYS A 9 -5.369 6.825 -2.154 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -5.761 9.027 -1.028 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -4.859 8.437 0.277 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -6.292 7.663 -0.179 1.00 0.00 H ATOM 133 N TYR A 10 -5.702 0.334 0.110 1.00 0.00 N ATOM 134 CA TYR A 10 -6.060 -0.647 1.130 1.00 0.00 C ATOM 135 C TYR A 10 -6.171 -2.038 0.520 1.00 0.00 C ATOM 136 O TYR A 10 -6.835 -2.225 -0.500 1.00 0.00 O ATOM 137 CB TYR A 10 -7.386 -0.261 1.791 1.00 0.00 C ATOM 138 CG TYR A 10 -7.736 -1.104 2.997 1.00 0.00 C ATOM 139 CD1 TYR A 10 -8.049 -2.451 2.862 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.753 -0.551 4.271 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.370 -3.222 3.964 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.072 -1.316 5.377 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.379 -2.651 5.218 1.00 0.00 C ATOM 144 OH TYR A 10 -8.698 -3.416 6.316 1.00 0.00 O ATOM 145 H TYR A 10 -5.926 0.150 -0.825 1.00 0.00 H ATOM 146 HA TYR A 10 -5.281 -0.654 1.878 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.332 0.769 2.112 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.183 -0.366 1.070 1.00 0.00 H ATOM 149 HD1 TYR A 10 -8.041 -2.896 1.879 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.512 0.494 4.393 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.610 -4.267 3.838 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.079 -0.868 6.360 1.00 0.00 H ATOM 153 HH TYR A 10 -9.489 -3.926 6.133 1.00 0.00 H ATOM 154 N CYS A 11 -5.520 -3.013 1.146 1.00 0.00 N ATOM 155 CA CYS A 11 -5.560 -4.384 0.647 1.00 0.00 C ATOM 156 C CYS A 11 -6.584 -5.216 1.405 1.00 0.00 C ATOM 157 O CYS A 11 -6.497 -5.374 2.622 1.00 0.00 O ATOM 158 CB CYS A 11 -4.185 -5.048 0.746 1.00 0.00 C ATOM 159 SG CYS A 11 -3.963 -6.451 -0.395 1.00 0.00 S ATOM 160 H CYS A 11 -5.007 -2.805 1.957 1.00 0.00 H ATOM 161 HA CYS A 11 -5.851 -4.344 -0.392 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.426 -4.323 0.523 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.040 -5.415 1.751 1.00 0.00 H ATOM 164 N SER A 12 -7.545 -5.758 0.669 1.00 0.00 N ATOM 165 CA SER A 12 -8.583 -6.590 1.261 1.00 0.00 C ATOM 166 C SER A 12 -8.056 -8.001 1.506 1.00 0.00 C ATOM 167 O SER A 12 -8.564 -8.725 2.362 1.00 0.00 O ATOM 168 CB SER A 12 -9.811 -6.642 0.350 1.00 0.00 C ATOM 169 OG SER A 12 -9.886 -5.487 -0.469 1.00 0.00 O ATOM 170 H SER A 12 -7.550 -5.602 -0.299 1.00 0.00 H ATOM 171 HA SER A 12 -8.863 -6.152 2.208 1.00 0.00 H ATOM 172 HB2 SER A 12 -9.750 -7.513 -0.284 1.00 0.00 H ATOM 173 HB3 SER A 12 -10.703 -6.698 0.956 1.00 0.00 H ATOM 174 HG SER A 12 -9.744 -4.704 0.068 1.00 0.00 H ATOM 175 N THR A 13 -7.030 -8.382 0.748 1.00 0.00 N ATOM 176 CA THR A 13 -6.429 -9.702 0.880 1.00 0.00 C ATOM 177 C THR A 13 -5.504 -9.758 2.092 1.00 0.00 C ATOM 178 O THR A 13 -5.498 -10.742 2.832 1.00 0.00 O ATOM 179 CB THR A 13 -5.650 -10.059 -0.387 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.334 -9.603 -1.540 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.418 -11.546 -0.548 1.00 0.00 C ATOM 182 H THR A 13 -6.669 -7.759 0.084 1.00 0.00 H ATOM 183 HA THR A 13 -7.225 -10.416 1.016 1.00 0.00 H ATOM 184 HB THR A 13 -4.684 -9.575 -0.353 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.191 -8.660 -1.648 1.00 0.00 H ATOM 186 HG21 THR A 13 -6.143 -11.950 -1.238 1.00 0.00 H ATOM 187 HG22 THR A 13 -5.524 -12.032 0.411 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.422 -11.715 -0.929 1.00 0.00 H ATOM 189 N CYS A 14 -4.722 -8.699 2.292 1.00 0.00 N ATOM 190 CA CYS A 14 -3.797 -8.644 3.420 1.00 0.00 C ATOM 191 C CYS A 14 -4.356 -7.793 4.558 1.00 0.00 C ATOM 192 O CYS A 14 -3.702 -7.613 5.585 1.00 0.00 O ATOM 193 CB CYS A 14 -2.449 -8.084 2.971 1.00 0.00 C ATOM 194 SG CYS A 14 -1.747 -8.918 1.513 1.00 0.00 S ATOM 195 H CYS A 14 -4.766 -7.939 1.670 1.00 0.00 H ATOM 196 HA CYS A 14 -3.654 -9.652 3.778 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.566 -7.039 2.726 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.743 -8.183 3.778 1.00 0.00 H ATOM 199 N ASP A 15 -5.566 -7.271 4.372 1.00 0.00 N ATOM 200 CA ASP A 15 -6.204 -6.442 5.385 1.00 0.00 C ATOM 201 C ASP A 15 -5.277 -5.315 5.831 1.00 0.00 C ATOM 202 O ASP A 15 -5.189 -5.002 7.017 1.00 0.00 O ATOM 203 CB ASP A 15 -6.609 -7.297 6.584 1.00 0.00 C ATOM 204 CG ASP A 15 -7.613 -8.371 6.217 1.00 0.00 C ATOM 205 OD1 ASP A 15 -8.795 -8.030 5.999 1.00 0.00 O ATOM 206 OD2 ASP A 15 -7.218 -9.554 6.145 1.00 0.00 O ATOM 207 H ASP A 15 -6.039 -7.448 3.539 1.00 0.00 H ATOM 208 HA ASP A 15 -7.091 -6.010 4.947 1.00 0.00 H ATOM 209 HB2 ASP A 15 -5.730 -7.775 6.990 1.00 0.00 H ATOM 210 HB3 ASP A 15 -7.048 -6.661 7.336 1.00 0.00 H ATOM 211 N ILE A 16 -4.591 -4.709 4.868 1.00 0.00 N ATOM 212 CA ILE A 16 -3.672 -3.617 5.157 1.00 0.00 C ATOM 213 C ILE A 16 -4.235 -2.293 4.660 1.00 0.00 C ATOM 214 O ILE A 16 -5.136 -2.265 3.822 1.00 0.00 O ATOM 215 CB ILE A 16 -2.291 -3.841 4.507 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.855 -5.301 4.653 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.257 -2.914 5.127 1.00 0.00 C ATOM 218 CD1 ILE A 16 -0.681 -5.672 3.773 1.00 0.00 C ATOM 219 H ILE A 16 -4.707 -5.003 3.939 1.00 0.00 H ATOM 220 HA ILE A 16 -3.540 -3.564 6.228 1.00 0.00 H ATOM 221 HB ILE A 16 -2.369 -3.600 3.459 1.00 0.00 H ATOM 222 HG12 ILE A 16 -1.569 -5.483 5.678 1.00 0.00 H ATOM 223 HG13 ILE A 16 -2.681 -5.945 4.393 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.399 -1.912 4.748 1.00 0.00 H ATOM 225 HG22 ILE A 16 -0.266 -3.258 4.872 1.00 0.00 H ATOM 226 HG23 ILE A 16 -1.372 -2.912 6.200 1.00 0.00 H ATOM 227 HD11 ILE A 16 0.102 -4.937 3.888 1.00 0.00 H ATOM 228 HD12 ILE A 16 -0.999 -5.699 2.741 1.00 0.00 H ATOM 229 HD13 ILE A 16 -0.307 -6.644 4.061 1.00 0.00 H ATOM 230 N SER A 17 -3.697 -1.197 5.178 1.00 0.00 N ATOM 231 CA SER A 17 -4.145 0.130 4.782 1.00 0.00 C ATOM 232 C SER A 17 -2.953 1.027 4.470 1.00 0.00 C ATOM 233 O SER A 17 -1.878 0.871 5.050 1.00 0.00 O ATOM 234 CB SER A 17 -4.995 0.757 5.889 1.00 0.00 C ATOM 235 OG SER A 17 -4.652 0.228 7.158 1.00 0.00 O ATOM 236 H SER A 17 -2.980 -1.282 5.840 1.00 0.00 H ATOM 237 HA SER A 17 -4.746 0.022 3.890 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.834 1.824 5.902 1.00 0.00 H ATOM 239 HB3 SER A 17 -6.039 0.553 5.698 1.00 0.00 H ATOM 240 HG SER A 17 -3.716 0.365 7.319 1.00 0.00 H ATOM 241 N PHE A 18 -3.144 1.960 3.546 1.00 0.00 N ATOM 242 CA PHE A 18 -2.085 2.870 3.152 1.00 0.00 C ATOM 243 C PHE A 18 -2.618 4.287 2.980 1.00 0.00 C ATOM 244 O PHE A 18 -3.621 4.508 2.302 1.00 0.00 O ATOM 245 CB PHE A 18 -1.452 2.384 1.850 1.00 0.00 C ATOM 246 CG PHE A 18 -0.807 1.032 1.976 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.033 0.748 3.041 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.048 0.045 1.036 1.00 0.00 C ATOM 249 CE1 PHE A 18 0.621 -0.497 3.164 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.465 -1.203 1.154 1.00 0.00 C ATOM 251 CZ PHE A 18 0.371 -1.474 2.220 1.00 0.00 C ATOM 252 H PHE A 18 -4.015 2.033 3.111 1.00 0.00 H ATOM 253 HA PHE A 18 -1.336 2.868 3.929 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.216 2.316 1.090 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.701 3.088 1.537 1.00 0.00 H ATOM 256 HD1 PHE A 18 0.228 1.511 3.780 1.00 0.00 H ATOM 257 HD2 PHE A 18 -1.700 0.255 0.201 1.00 0.00 H ATOM 258 HE1 PHE A 18 1.274 -0.707 3.998 1.00 0.00 H ATOM 259 HE2 PHE A 18 -0.661 -1.964 0.414 1.00 0.00 H ATOM 260 HZ PHE A 18 0.828 -2.449 2.316 1.00 0.00 H ATOM 261 N ASN A 19 -1.939 5.246 3.598 1.00 0.00 N ATOM 262 CA ASN A 19 -2.342 6.645 3.510 1.00 0.00 C ATOM 263 C ASN A 19 -1.637 7.347 2.349 1.00 0.00 C ATOM 264 O ASN A 19 -1.663 8.573 2.247 1.00 0.00 O ATOM 265 CB ASN A 19 -2.034 7.370 4.822 1.00 0.00 C ATOM 266 CG ASN A 19 -3.185 7.299 5.806 1.00 0.00 C ATOM 267 OD1 ASN A 19 -3.348 6.307 6.517 1.00 0.00 O ATOM 268 ND2 ASN A 19 -3.991 8.353 5.852 1.00 0.00 N ATOM 269 H ASN A 19 -1.147 5.008 4.123 1.00 0.00 H ATOM 270 HA ASN A 19 -3.408 6.672 3.337 1.00 0.00 H ATOM 271 HB2 ASN A 19 -1.166 6.919 5.279 1.00 0.00 H ATOM 272 HB3 ASN A 19 -1.826 8.409 4.612 1.00 0.00 H ATOM 273 HD21 ASN A 19 -3.800 9.108 5.256 1.00 0.00 H ATOM 274 HD22 ASN A 19 -4.743 8.334 6.480 1.00 0.00 H ATOM 275 N TYR A 20 -1.007 6.562 1.478 1.00 0.00 N ATOM 276 CA TYR A 20 -0.298 7.109 0.329 1.00 0.00 C ATOM 277 C TYR A 20 -0.317 6.123 -0.833 1.00 0.00 C ATOM 278 O TYR A 20 0.156 4.994 -0.710 1.00 0.00 O ATOM 279 CB TYR A 20 1.145 7.443 0.708 1.00 0.00 C ATOM 280 CG TYR A 20 1.272 8.651 1.608 1.00 0.00 C ATOM 281 CD1 TYR A 20 0.916 9.916 1.158 1.00 0.00 C ATOM 282 CD2 TYR A 20 1.747 8.527 2.908 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.031 11.023 1.978 1.00 0.00 C ATOM 284 CE2 TYR A 20 1.864 9.628 3.733 1.00 0.00 C ATOM 285 CZ TYR A 20 1.505 10.875 3.263 1.00 0.00 C ATOM 286 OH TYR A 20 1.620 11.974 4.082 1.00 0.00 O ATOM 287 H TYR A 20 -1.018 5.594 1.610 1.00 0.00 H ATOM 288 HA TYR A 20 -0.801 8.013 0.027 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.579 6.599 1.223 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.708 7.636 -0.191 1.00 0.00 H ATOM 291 HD1 TYR A 20 0.544 10.030 0.150 1.00 0.00 H ATOM 292 HD2 TYR A 20 2.027 7.550 3.273 1.00 0.00 H ATOM 293 HE1 TYR A 20 0.749 11.999 1.609 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.236 9.511 4.740 1.00 0.00 H ATOM 295 HH TYR A 20 0.751 12.354 4.233 1.00 0.00 H ATOM 296 N VAL A 21 -0.868 6.558 -1.963 1.00 0.00 N ATOM 297 CA VAL A 21 -0.950 5.713 -3.150 1.00 0.00 C ATOM 298 C VAL A 21 0.395 5.064 -3.459 1.00 0.00 C ATOM 299 O VAL A 21 0.454 3.975 -4.032 1.00 0.00 O ATOM 300 CB VAL A 21 -1.414 6.515 -4.381 1.00 0.00 C ATOM 301 CG1 VAL A 21 -1.671 5.587 -5.559 1.00 0.00 C ATOM 302 CG2 VAL A 21 -2.657 7.328 -4.052 1.00 0.00 C ATOM 303 H VAL A 21 -1.228 7.468 -1.999 1.00 0.00 H ATOM 304 HA VAL A 21 -1.677 4.937 -2.957 1.00 0.00 H ATOM 305 HB VAL A 21 -0.624 7.199 -4.657 1.00 0.00 H ATOM 306 HG11 VAL A 21 -2.469 5.989 -6.165 1.00 0.00 H ATOM 307 HG12 VAL A 21 -1.954 4.611 -5.193 1.00 0.00 H ATOM 308 HG13 VAL A 21 -0.773 5.503 -6.153 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.348 6.715 -3.490 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.126 7.654 -4.968 1.00 0.00 H ATOM 311 HG23 VAL A 21 -2.379 8.190 -3.463 1.00 0.00 H ATOM 312 N LYS A 22 1.473 5.737 -3.072 1.00 0.00 N ATOM 313 CA LYS A 22 2.817 5.223 -3.303 1.00 0.00 C ATOM 314 C LYS A 22 3.052 3.948 -2.505 1.00 0.00 C ATOM 315 O LYS A 22 3.744 3.038 -2.960 1.00 0.00 O ATOM 316 CB LYS A 22 3.864 6.276 -2.933 1.00 0.00 C ATOM 317 CG LYS A 22 3.905 6.602 -1.449 1.00 0.00 C ATOM 318 CD LYS A 22 4.179 8.078 -1.208 1.00 0.00 C ATOM 319 CE LYS A 22 3.085 8.954 -1.799 1.00 0.00 C ATOM 320 NZ LYS A 22 3.643 10.038 -2.655 1.00 0.00 N ATOM 321 H LYS A 22 1.363 6.596 -2.615 1.00 0.00 H ATOM 322 HA LYS A 22 2.906 4.993 -4.353 1.00 0.00 H ATOM 323 HB2 LYS A 22 4.839 5.916 -3.226 1.00 0.00 H ATOM 324 HB3 LYS A 22 3.650 7.186 -3.474 1.00 0.00 H ATOM 325 HG2 LYS A 22 2.953 6.346 -1.008 1.00 0.00 H ATOM 326 HG3 LYS A 22 4.687 6.019 -0.983 1.00 0.00 H ATOM 327 HD2 LYS A 22 4.232 8.256 -0.145 1.00 0.00 H ATOM 328 HD3 LYS A 22 5.123 8.337 -1.666 1.00 0.00 H ATOM 329 HE2 LYS A 22 2.430 8.338 -2.398 1.00 0.00 H ATOM 330 HE3 LYS A 22 2.522 9.399 -0.992 1.00 0.00 H ATOM 331 HZ1 LYS A 22 4.619 10.255 -2.366 1.00 0.00 H ATOM 332 HZ2 LYS A 22 3.067 10.898 -2.565 1.00 0.00 H ATOM 333 HZ3 LYS A 22 3.647 9.740 -3.651 1.00 0.00 H ATOM 334 N THR A 23 2.469 3.885 -1.313 1.00 0.00 N ATOM 335 CA THR A 23 2.616 2.714 -0.460 1.00 0.00 C ATOM 336 C THR A 23 1.809 1.548 -1.011 1.00 0.00 C ATOM 337 O THR A 23 2.262 0.403 -0.995 1.00 0.00 O ATOM 338 CB THR A 23 2.181 3.032 0.971 1.00 0.00 C ATOM 339 OG1 THR A 23 2.229 4.426 1.212 1.00 0.00 O ATOM 340 CG2 THR A 23 3.034 2.355 2.021 1.00 0.00 C ATOM 341 H THR A 23 1.925 4.641 -1.002 1.00 0.00 H ATOM 342 HA THR A 23 3.659 2.439 -0.459 1.00 0.00 H ATOM 343 HB THR A 23 1.162 2.699 1.107 1.00 0.00 H ATOM 344 HG1 THR A 23 1.889 4.612 2.090 1.00 0.00 H ATOM 345 HG21 THR A 23 3.408 1.419 1.633 1.00 0.00 H ATOM 346 HG22 THR A 23 2.437 2.166 2.902 1.00 0.00 H ATOM 347 HG23 THR A 23 3.864 2.995 2.279 1.00 0.00 H ATOM 348 N TYR A 24 0.618 1.849 -1.511 1.00 0.00 N ATOM 349 CA TYR A 24 -0.243 0.825 -2.085 1.00 0.00 C ATOM 350 C TYR A 24 0.398 0.246 -3.335 1.00 0.00 C ATOM 351 O TYR A 24 0.193 -0.921 -3.673 1.00 0.00 O ATOM 352 CB TYR A 24 -1.614 1.411 -2.422 1.00 0.00 C ATOM 353 CG TYR A 24 -2.612 0.383 -2.904 1.00 0.00 C ATOM 354 CD1 TYR A 24 -3.379 -0.346 -2.003 1.00 0.00 C ATOM 355 CD2 TYR A 24 -2.788 0.141 -4.260 1.00 0.00 C ATOM 356 CE1 TYR A 24 -4.292 -1.287 -2.441 1.00 0.00 C ATOM 357 CE2 TYR A 24 -3.699 -0.798 -4.705 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.448 -1.509 -3.793 1.00 0.00 C ATOM 359 OH TYR A 24 -5.356 -2.445 -4.232 1.00 0.00 O ATOM 360 H TYR A 24 0.318 2.782 -1.508 1.00 0.00 H ATOM 361 HA TYR A 24 -0.361 0.039 -1.356 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.019 1.883 -1.541 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.497 2.152 -3.199 1.00 0.00 H ATOM 364 HD1 TYR A 24 -3.255 -0.170 -0.945 1.00 0.00 H ATOM 365 HD2 TYR A 24 -2.200 0.699 -4.974 1.00 0.00 H ATOM 366 HE1 TYR A 24 -4.878 -1.844 -1.725 1.00 0.00 H ATOM 367 HE2 TYR A 24 -3.822 -0.971 -5.765 1.00 0.00 H ATOM 368 HH TYR A 24 -5.322 -3.217 -3.662 1.00 0.00 H ATOM 369 N LEU A 25 1.191 1.069 -4.010 1.00 0.00 N ATOM 370 CA LEU A 25 1.884 0.643 -5.217 1.00 0.00 C ATOM 371 C LEU A 25 3.060 -0.249 -4.848 1.00 0.00 C ATOM 372 O LEU A 25 3.288 -1.288 -5.468 1.00 0.00 O ATOM 373 CB LEU A 25 2.372 1.854 -6.013 1.00 0.00 C ATOM 374 CG LEU A 25 1.277 2.627 -6.750 1.00 0.00 C ATOM 375 CD1 LEU A 25 1.846 3.890 -7.378 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.627 1.749 -7.809 1.00 0.00 C ATOM 377 H LEU A 25 1.324 1.984 -3.679 1.00 0.00 H ATOM 378 HA LEU A 25 1.190 0.076 -5.819 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.866 2.532 -5.331 1.00 0.00 H ATOM 380 HB3 LEU A 25 3.093 1.514 -6.741 1.00 0.00 H ATOM 381 HG LEU A 25 0.514 2.921 -6.043 1.00 0.00 H ATOM 382 HD11 LEU A 25 2.633 3.626 -8.068 1.00 0.00 H ATOM 383 HD12 LEU A 25 2.246 4.528 -6.603 1.00 0.00 H ATOM 384 HD13 LEU A 25 1.064 4.414 -7.906 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.051 1.056 -7.335 1.00 0.00 H ATOM 386 HD22 LEU A 25 1.391 1.200 -8.340 1.00 0.00 H ATOM 387 HD23 LEU A 25 0.081 2.370 -8.505 1.00 0.00 H ATOM 388 N ALA A 26 3.799 0.165 -3.825 1.00 0.00 N ATOM 389 CA ALA A 26 4.948 -0.589 -3.357 1.00 0.00 C ATOM 390 C ALA A 26 4.520 -1.939 -2.794 1.00 0.00 C ATOM 391 O ALA A 26 5.275 -2.910 -2.849 1.00 0.00 O ATOM 392 CB ALA A 26 5.711 0.206 -2.309 1.00 0.00 C ATOM 393 H ALA A 26 3.561 0.999 -3.373 1.00 0.00 H ATOM 394 HA ALA A 26 5.600 -0.749 -4.199 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.014 0.776 -1.711 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.399 0.879 -2.798 1.00 0.00 H ATOM 397 HB3 ALA A 26 6.260 -0.471 -1.672 1.00 0.00 H ATOM 398 N HIS A 27 3.304 -1.999 -2.253 1.00 0.00 N ATOM 399 CA HIS A 27 2.791 -3.239 -1.686 1.00 0.00 C ATOM 400 C HIS A 27 2.429 -4.230 -2.788 1.00 0.00 C ATOM 401 O HIS A 27 2.810 -5.398 -2.735 1.00 0.00 O ATOM 402 CB HIS A 27 1.568 -2.969 -0.805 1.00 0.00 C ATOM 403 CG HIS A 27 0.905 -4.221 -0.319 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.398 -5.005 0.699 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.218 -4.843 -0.759 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.581 -6.057 0.839 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.415 -6.004 -0.020 1.00 0.00 N ATOM 408 H HIS A 27 2.742 -1.194 -2.237 1.00 0.00 H ATOM 409 HA HIS A 27 3.572 -3.671 -1.077 1.00 0.00 H ATOM 410 HB2 HIS A 27 1.872 -2.397 0.059 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.841 -2.403 -1.370 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.204 -4.826 1.227 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.859 -4.502 -1.556 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.727 -6.851 1.554 1.00 0.00 H ATOM 415 N LYS A 28 1.688 -3.761 -3.783 1.00 0.00 N ATOM 416 CA LYS A 28 1.278 -4.613 -4.893 1.00 0.00 C ATOM 417 C LYS A 28 2.465 -4.947 -5.795 1.00 0.00 C ATOM 418 O LYS A 28 2.439 -5.935 -6.528 1.00 0.00 O ATOM 419 CB LYS A 28 0.179 -3.930 -5.709 1.00 0.00 C ATOM 420 CG LYS A 28 -0.879 -4.890 -6.230 1.00 0.00 C ATOM 421 CD LYS A 28 -1.523 -4.370 -7.504 1.00 0.00 C ATOM 422 CE LYS A 28 -2.231 -3.045 -7.270 1.00 0.00 C ATOM 423 NZ LYS A 28 -1.378 -1.884 -7.646 1.00 0.00 N ATOM 424 H LYS A 28 1.410 -2.821 -3.773 1.00 0.00 H ATOM 425 HA LYS A 28 0.887 -5.531 -4.479 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.308 -3.192 -5.088 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.632 -3.432 -6.555 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.416 -5.843 -6.435 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.642 -5.012 -5.475 1.00 0.00 H ATOM 430 HD2 LYS A 28 -0.757 -4.229 -8.253 1.00 0.00 H ATOM 431 HD3 LYS A 28 -2.242 -5.095 -7.854 1.00 0.00 H ATOM 432 HE2 LYS A 28 -3.133 -3.024 -7.864 1.00 0.00 H ATOM 433 HE3 LYS A 28 -2.488 -2.968 -6.223 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -1.972 -1.056 -7.854 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -0.814 -2.113 -8.489 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -0.732 -1.647 -6.866 1.00 0.00 H ATOM 437 N GLN A 29 3.498 -4.113 -5.739 1.00 0.00 N ATOM 438 CA GLN A 29 4.690 -4.314 -6.556 1.00 0.00 C ATOM 439 C GLN A 29 5.677 -5.271 -5.890 1.00 0.00 C ATOM 440 O GLN A 29 6.476 -5.919 -6.567 1.00 0.00 O ATOM 441 CB GLN A 29 5.375 -2.973 -6.821 1.00 0.00 C ATOM 442 CG GLN A 29 6.319 -2.993 -8.011 1.00 0.00 C ATOM 443 CD GLN A 29 7.587 -2.199 -7.764 1.00 0.00 C ATOM 444 OE1 GLN A 29 8.319 -2.458 -6.809 1.00 0.00 O ATOM 445 NE2 GLN A 29 7.851 -1.224 -8.626 1.00 0.00 N ATOM 446 H GLN A 29 3.458 -3.339 -5.140 1.00 0.00 H ATOM 447 HA GLN A 29 4.377 -4.738 -7.498 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.617 -2.227 -7.003 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.940 -2.692 -5.945 1.00 0.00 H ATOM 450 HG2 GLN A 29 6.591 -4.017 -8.221 1.00 0.00 H ATOM 451 HG3 GLN A 29 5.810 -2.575 -8.866 1.00 0.00 H ATOM 452 HE21 GLN A 29 7.223 -1.074 -9.362 1.00 0.00 H ATOM 453 HE22 GLN A 29 8.664 -0.694 -8.489 1.00 0.00 H ATOM 454 N PHE A 30 5.636 -5.343 -4.563 1.00 0.00 N ATOM 455 CA PHE A 30 6.551 -6.210 -3.823 1.00 0.00 C ATOM 456 C PHE A 30 5.818 -7.335 -3.093 1.00 0.00 C ATOM 457 O PHE A 30 6.280 -8.475 -3.079 1.00 0.00 O ATOM 458 CB PHE A 30 7.357 -5.385 -2.818 1.00 0.00 C ATOM 459 CG PHE A 30 8.735 -5.927 -2.564 1.00 0.00 C ATOM 460 CD1 PHE A 30 8.909 -7.103 -1.851 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.854 -5.261 -3.038 1.00 0.00 C ATOM 462 CE1 PHE A 30 10.175 -7.605 -1.616 1.00 0.00 C ATOM 463 CE2 PHE A 30 11.122 -5.759 -2.806 1.00 0.00 C ATOM 464 CZ PHE A 30 11.283 -6.932 -2.094 1.00 0.00 C ATOM 465 H PHE A 30 4.990 -4.793 -4.072 1.00 0.00 H ATOM 466 HA PHE A 30 7.233 -6.649 -4.534 1.00 0.00 H ATOM 467 HB2 PHE A 30 7.461 -4.377 -3.192 1.00 0.00 H ATOM 468 HB3 PHE A 30 6.829 -5.361 -1.876 1.00 0.00 H ATOM 469 HD1 PHE A 30 8.044 -7.630 -1.478 1.00 0.00 H ATOM 470 HD2 PHE A 30 9.729 -4.344 -3.594 1.00 0.00 H ATOM 471 HE1 PHE A 30 10.299 -8.522 -1.059 1.00 0.00 H ATOM 472 HE2 PHE A 30 11.987 -5.231 -3.181 1.00 0.00 H ATOM 473 HZ PHE A 30 12.273 -7.322 -1.911 1.00 0.00 H ATOM 474 N TYR A 31 4.687 -7.012 -2.474 1.00 0.00 N ATOM 475 CA TYR A 31 3.917 -8.004 -1.732 1.00 0.00 C ATOM 476 C TYR A 31 3.165 -8.946 -2.668 1.00 0.00 C ATOM 477 O TYR A 31 2.977 -10.122 -2.353 1.00 0.00 O ATOM 478 CB TYR A 31 2.933 -7.314 -0.786 1.00 0.00 C ATOM 479 CG TYR A 31 2.888 -7.931 0.593 1.00 0.00 C ATOM 480 CD1 TYR A 31 3.750 -7.505 1.595 1.00 0.00 C ATOM 481 CD2 TYR A 31 1.981 -8.942 0.893 1.00 0.00 C ATOM 482 CE1 TYR A 31 3.710 -8.067 2.857 1.00 0.00 C ATOM 483 CE2 TYR A 31 1.937 -9.509 2.153 1.00 0.00 C ATOM 484 CZ TYR A 31 2.803 -9.068 3.130 1.00 0.00 C ATOM 485 OH TYR A 31 2.761 -9.630 4.386 1.00 0.00 O ATOM 486 H TYR A 31 4.367 -6.084 -2.508 1.00 0.00 H ATOM 487 HA TYR A 31 4.613 -8.585 -1.146 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.218 -6.278 -0.676 1.00 0.00 H ATOM 489 HB3 TYR A 31 1.940 -7.366 -1.208 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.459 -6.720 1.378 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.305 -9.285 0.124 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.390 -7.721 3.623 1.00 0.00 H ATOM 493 HE2 TYR A 31 1.226 -10.293 2.366 1.00 0.00 H ATOM 494 HH TYR A 31 2.619 -10.577 4.309 1.00 0.00 H ATOM 495 N HIS A 32 2.730 -8.431 -3.813 1.00 0.00 N ATOM 496 CA HIS A 32 1.994 -9.243 -4.778 1.00 0.00 C ATOM 497 C HIS A 32 2.751 -9.370 -6.098 1.00 0.00 C ATOM 498 O HIS A 32 2.180 -9.772 -7.112 1.00 0.00 O ATOM 499 CB HIS A 32 0.609 -8.644 -5.023 1.00 0.00 C ATOM 500 CG HIS A 32 -0.269 -8.650 -3.810 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.234 -9.603 -3.564 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.320 -7.789 -2.760 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.829 -9.296 -2.402 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.310 -8.205 -1.877 1.00 0.00 N ATOM 505 H HIS A 32 2.903 -7.487 -4.011 1.00 0.00 H ATOM 506 HA HIS A 32 1.878 -10.227 -4.354 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.719 -7.619 -5.347 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.112 -9.208 -5.798 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.449 -10.368 -4.137 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.310 -6.922 -2.617 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.624 -9.871 -1.951 1.00 0.00 H ATOM 512 N LYS A 33 4.039 -9.035 -6.077 1.00 0.00 N ATOM 513 CA LYS A 33 4.883 -9.119 -7.270 1.00 0.00 C ATOM 514 C LYS A 33 4.166 -8.578 -8.508 1.00 0.00 C ATOM 515 O LYS A 33 4.229 -9.172 -9.584 1.00 0.00 O ATOM 516 CB LYS A 33 5.314 -10.567 -7.510 1.00 0.00 C ATOM 517 CG LYS A 33 6.496 -10.999 -6.656 1.00 0.00 C ATOM 518 CD LYS A 33 6.099 -11.161 -5.198 1.00 0.00 C ATOM 519 CE LYS A 33 5.031 -12.229 -5.028 1.00 0.00 C ATOM 520 NZ LYS A 33 5.395 -13.495 -5.721 1.00 0.00 N ATOM 521 H LYS A 33 4.437 -8.731 -5.236 1.00 0.00 H ATOM 522 HA LYS A 33 5.761 -8.519 -7.092 1.00 0.00 H ATOM 523 HB2 LYS A 33 4.482 -11.220 -7.291 1.00 0.00 H ATOM 524 HB3 LYS A 33 5.588 -10.682 -8.549 1.00 0.00 H ATOM 525 HG2 LYS A 33 6.868 -11.943 -7.025 1.00 0.00 H ATOM 526 HG3 LYS A 33 7.272 -10.251 -6.729 1.00 0.00 H ATOM 527 HD2 LYS A 33 6.971 -11.444 -4.627 1.00 0.00 H ATOM 528 HD3 LYS A 33 5.717 -10.219 -4.832 1.00 0.00 H ATOM 529 HE2 LYS A 33 4.906 -12.429 -3.974 1.00 0.00 H ATOM 530 HE3 LYS A 33 4.102 -11.859 -5.434 1.00 0.00 H ATOM 531 HZ1 LYS A 33 5.129 -13.442 -6.725 1.00 0.00 H ATOM 532 HZ2 LYS A 33 4.898 -14.297 -5.284 1.00 0.00 H ATOM 533 HZ3 LYS A 33 6.420 -13.658 -5.652 1.00 0.00 H ATOM 534 N ASN A 34 3.490 -7.446 -8.347 1.00 0.00 N ATOM 535 CA ASN A 34 2.765 -6.823 -9.451 1.00 0.00 C ATOM 536 C ASN A 34 1.753 -7.789 -10.061 1.00 0.00 C ATOM 537 O ASN A 34 1.479 -7.737 -11.260 1.00 0.00 O ATOM 538 CB ASN A 34 3.743 -6.351 -10.528 1.00 0.00 C ATOM 539 CG ASN A 34 4.897 -5.553 -9.954 1.00 0.00 C ATOM 540 OD1 ASN A 34 4.839 -4.326 -9.877 1.00 0.00 O ATOM 541 ND2 ASN A 34 5.954 -6.248 -9.550 1.00 0.00 N ATOM 542 H ASN A 34 3.479 -7.019 -7.466 1.00 0.00 H ATOM 543 HA ASN A 34 2.236 -5.968 -9.059 1.00 0.00 H ATOM 544 HB2 ASN A 34 4.147 -7.212 -11.041 1.00 0.00 H ATOM 545 HB3 ASN A 34 3.216 -5.730 -11.236 1.00 0.00 H ATOM 546 HD21 ASN A 34 5.930 -7.223 -9.642 1.00 0.00 H ATOM 547 HD22 ASN A 34 6.715 -5.757 -9.175 1.00 0.00 H ATOM 548 N LYS A 35 1.204 -8.671 -9.232 1.00 0.00 N ATOM 549 CA LYS A 35 0.224 -9.645 -9.697 1.00 0.00 C ATOM 550 C LYS A 35 -0.310 -10.481 -8.536 1.00 0.00 C ATOM 551 O LYS A 35 0.250 -11.525 -8.204 1.00 0.00 O ATOM 552 CB LYS A 35 0.847 -10.560 -10.754 1.00 0.00 C ATOM 553 CG LYS A 35 2.064 -11.323 -10.256 1.00 0.00 C ATOM 554 CD LYS A 35 1.832 -12.827 -10.281 1.00 0.00 C ATOM 555 CE LYS A 35 1.626 -13.334 -11.698 1.00 0.00 C ATOM 556 NZ LYS A 35 2.699 -12.865 -12.619 1.00 0.00 N ATOM 557 H LYS A 35 1.462 -8.664 -8.287 1.00 0.00 H ATOM 558 HA LYS A 35 -0.597 -9.104 -10.144 1.00 0.00 H ATOM 559 HB2 LYS A 35 0.105 -11.276 -11.077 1.00 0.00 H ATOM 560 HB3 LYS A 35 1.146 -9.960 -11.601 1.00 0.00 H ATOM 561 HG2 LYS A 35 2.907 -11.090 -10.889 1.00 0.00 H ATOM 562 HG3 LYS A 35 2.278 -11.018 -9.242 1.00 0.00 H ATOM 563 HD2 LYS A 35 2.692 -13.321 -9.853 1.00 0.00 H ATOM 564 HD3 LYS A 35 0.954 -13.055 -9.694 1.00 0.00 H ATOM 565 HE2 LYS A 35 1.624 -14.414 -11.684 1.00 0.00 H ATOM 566 HE3 LYS A 35 0.672 -12.979 -12.059 1.00 0.00 H ATOM 567 HZ1 LYS A 35 2.566 -11.857 -12.837 1.00 0.00 H ATOM 568 HZ2 LYS A 35 2.670 -13.408 -13.506 1.00 0.00 H ATOM 569 HZ3 LYS A 35 3.630 -12.995 -12.176 1.00 0.00 H ATOM 570 N PRO A 36 -1.406 -10.031 -7.902 1.00 0.00 N ATOM 571 CA PRO A 36 -2.013 -10.745 -6.774 1.00 0.00 C ATOM 572 C PRO A 36 -2.712 -12.028 -7.209 1.00 0.00 C ATOM 573 O PRO A 36 -2.720 -12.313 -8.426 1.00 0.00 O ATOM 574 CB PRO A 36 -3.030 -9.742 -6.226 1.00 0.00 C ATOM 575 CG PRO A 36 -3.385 -8.889 -7.395 1.00 0.00 C ATOM 576 CD PRO A 36 -2.140 -8.793 -8.233 1.00 0.00 C ATOM 577 OXT PRO A 36 -3.243 -12.739 -6.331 1.00 1.00 O ATOM 578 HA PRO A 36 -1.283 -10.975 -6.012 1.00 0.00 H ATOM 579 HB2 PRO A 36 -3.892 -10.271 -5.845 1.00 0.00 H ATOM 580 HB3 PRO A 36 -2.579 -9.160 -5.437 1.00 0.00 H ATOM 581 HG2 PRO A 36 -4.181 -9.352 -7.958 1.00 0.00 H ATOM 582 HG3 PRO A 36 -3.685 -7.909 -7.055 1.00 0.00 H ATOM 583 HD2 PRO A 36 -2.393 -8.764 -9.282 1.00 0.00 H ATOM 584 HD3 PRO A 36 -1.566 -7.921 -7.958 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.866 -7.364 -0.166 1.00 1.00 ZN