ATOM 1 N GLY A 1 -9.578 6.006 -21.392 1.00 0.00 N ATOM 2 CA GLY A 1 -9.653 7.415 -21.730 1.00 0.00 C ATOM 3 C GLY A 1 -8.356 8.148 -21.451 1.00 0.00 C ATOM 4 O GLY A 1 -7.401 8.050 -22.222 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.314 5.582 -20.904 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.890 7.511 -22.779 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.442 7.872 -21.150 1.00 0.00 H ATOM 8 N SER A 2 -8.321 8.887 -20.347 1.00 0.00 N ATOM 9 CA SER A 2 -7.132 9.644 -19.971 1.00 0.00 C ATOM 10 C SER A 2 -6.627 9.215 -18.597 1.00 0.00 C ATOM 11 O SER A 2 -5.501 9.530 -18.211 1.00 0.00 O ATOM 12 CB SER A 2 -7.436 11.143 -19.970 1.00 0.00 C ATOM 13 OG SER A 2 -8.575 11.432 -19.177 1.00 0.00 O ATOM 14 H SER A 2 -9.114 8.925 -19.772 1.00 0.00 H ATOM 15 HA SER A 2 -6.365 9.441 -20.703 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.589 11.680 -19.571 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.625 11.470 -20.982 1.00 0.00 H ATOM 18 HG SER A 2 -8.857 10.637 -18.720 1.00 0.00 H ATOM 19 N SER A 3 -7.468 8.494 -17.863 1.00 0.00 N ATOM 20 CA SER A 3 -7.110 8.024 -16.530 1.00 0.00 C ATOM 21 C SER A 3 -5.966 7.016 -16.598 1.00 0.00 C ATOM 22 O SER A 3 -5.911 6.183 -17.501 1.00 0.00 O ATOM 23 CB SER A 3 -8.323 7.390 -15.846 1.00 0.00 C ATOM 24 OG SER A 3 -7.938 6.679 -14.682 1.00 0.00 O ATOM 25 H SER A 3 -8.352 8.275 -18.225 1.00 0.00 H ATOM 26 HA SER A 3 -6.787 8.878 -15.953 1.00 0.00 H ATOM 27 HB2 SER A 3 -9.020 8.165 -15.565 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.801 6.706 -16.531 1.00 0.00 H ATOM 29 HG SER A 3 -7.389 5.932 -14.931 1.00 0.00 H ATOM 30 N GLY A 4 -5.053 7.100 -15.635 1.00 0.00 N ATOM 31 CA GLY A 4 -3.923 6.191 -15.603 1.00 0.00 C ATOM 32 C GLY A 4 -3.088 6.347 -14.348 1.00 0.00 C ATOM 33 O GLY A 4 -3.625 6.438 -13.244 1.00 0.00 O ATOM 34 H GLY A 4 -5.148 7.785 -14.940 1.00 0.00 H ATOM 35 HA2 GLY A 4 -4.289 5.176 -15.656 1.00 0.00 H ATOM 36 HA3 GLY A 4 -3.298 6.382 -16.463 1.00 0.00 H ATOM 37 N SER A 5 -1.769 6.377 -14.516 1.00 0.00 N ATOM 38 CA SER A 5 -0.858 6.518 -13.386 1.00 0.00 C ATOM 39 C SER A 5 -0.093 7.836 -13.467 1.00 0.00 C ATOM 40 O SER A 5 0.284 8.283 -14.550 1.00 0.00 O ATOM 41 CB SER A 5 0.125 5.347 -13.348 1.00 0.00 C ATOM 42 OG SER A 5 0.708 5.212 -12.063 1.00 0.00 O ATOM 43 H SER A 5 -1.401 6.301 -15.421 1.00 0.00 H ATOM 44 HA SER A 5 -1.448 6.513 -12.482 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.398 4.434 -13.590 1.00 0.00 H ATOM 46 HB3 SER A 5 0.910 5.515 -14.071 1.00 0.00 H ATOM 47 HG SER A 5 0.823 4.281 -11.860 1.00 0.00 H ATOM 48 N SER A 6 0.133 8.453 -12.312 1.00 0.00 N ATOM 49 CA SER A 6 0.850 9.722 -12.250 1.00 0.00 C ATOM 50 C SER A 6 2.350 9.507 -12.426 1.00 0.00 C ATOM 51 O SER A 6 2.990 10.162 -13.248 1.00 0.00 O ATOM 52 CB SER A 6 0.576 10.422 -10.918 1.00 0.00 C ATOM 53 OG SER A 6 -0.777 10.836 -10.827 1.00 0.00 O ATOM 54 H SER A 6 -0.193 8.047 -11.481 1.00 0.00 H ATOM 55 HA SER A 6 0.490 10.345 -13.055 1.00 0.00 H ATOM 56 HB2 SER A 6 0.787 9.742 -10.106 1.00 0.00 H ATOM 57 HB3 SER A 6 1.212 11.291 -10.834 1.00 0.00 H ATOM 58 HG SER A 6 -1.001 11.000 -9.908 1.00 0.00 H ATOM 59 N GLY A 7 2.905 8.584 -11.646 1.00 0.00 N ATOM 60 CA GLY A 7 4.325 8.299 -11.730 1.00 0.00 C ATOM 61 C GLY A 7 4.627 6.818 -11.617 1.00 0.00 C ATOM 62 O GLY A 7 3.852 6.061 -11.031 1.00 0.00 O ATOM 63 H GLY A 7 2.345 8.093 -11.009 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.699 8.661 -12.676 1.00 0.00 H ATOM 65 HA3 GLY A 7 4.833 8.819 -10.931 1.00 0.00 H ATOM 66 N THR A 8 5.756 6.400 -12.182 1.00 0.00 N ATOM 67 CA THR A 8 6.156 5.000 -12.146 1.00 0.00 C ATOM 68 C THR A 8 6.905 4.676 -10.858 1.00 0.00 C ATOM 69 O THR A 8 8.134 4.713 -10.817 1.00 0.00 O ATOM 70 CB THR A 8 7.047 4.638 -13.349 1.00 0.00 C ATOM 71 OG1 THR A 8 8.225 5.453 -13.349 1.00 0.00 O ATOM 72 CG2 THR A 8 6.293 4.828 -14.657 1.00 0.00 C ATOM 73 H THR A 8 6.331 7.051 -12.635 1.00 0.00 H ATOM 74 HA THR A 8 5.262 4.395 -12.192 1.00 0.00 H ATOM 75 HB THR A 8 7.337 3.601 -13.265 1.00 0.00 H ATOM 76 HG1 THR A 8 8.047 6.273 -12.881 1.00 0.00 H ATOM 77 HG21 THR A 8 5.276 4.486 -14.538 1.00 0.00 H ATOM 78 HG22 THR A 8 6.776 4.257 -15.436 1.00 0.00 H ATOM 79 HG23 THR A 8 6.293 5.874 -14.924 1.00 0.00 H ATOM 80 N GLY A 9 6.156 4.356 -9.807 1.00 0.00 N ATOM 81 CA GLY A 9 6.767 4.030 -8.532 1.00 0.00 C ATOM 82 C GLY A 9 5.745 3.644 -7.481 1.00 0.00 C ATOM 83 O GLY A 9 4.832 4.414 -7.183 1.00 0.00 O ATOM 84 H GLY A 9 5.180 4.343 -9.898 1.00 0.00 H ATOM 85 HA2 GLY A 9 7.451 3.206 -8.673 1.00 0.00 H ATOM 86 HA3 GLY A 9 7.321 4.888 -8.181 1.00 0.00 H ATOM 87 N GLU A 10 5.897 2.449 -6.920 1.00 0.00 N ATOM 88 CA GLU A 10 4.978 1.962 -5.898 1.00 0.00 C ATOM 89 C GLU A 10 5.693 1.037 -4.918 1.00 0.00 C ATOM 90 O GLU A 10 6.587 0.281 -5.299 1.00 0.00 O ATOM 91 CB GLU A 10 3.803 1.226 -6.546 1.00 0.00 C ATOM 92 CG GLU A 10 2.685 2.148 -7.003 1.00 0.00 C ATOM 93 CD GLU A 10 1.392 1.405 -7.279 1.00 0.00 C ATOM 94 OE1 GLU A 10 1.406 0.480 -8.118 1.00 0.00 O ATOM 95 OE2 GLU A 10 0.366 1.748 -6.655 1.00 0.00 O ATOM 96 H GLU A 10 6.645 1.880 -7.200 1.00 0.00 H ATOM 97 HA GLU A 10 4.600 2.817 -5.357 1.00 0.00 H ATOM 98 HB2 GLU A 10 4.165 0.680 -7.405 1.00 0.00 H ATOM 99 HB3 GLU A 10 3.395 0.527 -5.832 1.00 0.00 H ATOM 100 HG2 GLU A 10 2.502 2.882 -6.232 1.00 0.00 H ATOM 101 HG3 GLU A 10 2.995 2.649 -7.908 1.00 0.00 H ATOM 102 N LYS A 11 5.294 1.103 -3.652 1.00 0.00 N ATOM 103 CA LYS A 11 5.895 0.273 -2.616 1.00 0.00 C ATOM 104 C LYS A 11 5.078 -0.996 -2.393 1.00 0.00 C ATOM 105 O LYS A 11 3.848 -0.990 -2.458 1.00 0.00 O ATOM 106 CB LYS A 11 6.007 1.056 -1.306 1.00 0.00 C ATOM 107 CG LYS A 11 6.628 2.433 -1.472 1.00 0.00 C ATOM 108 CD LYS A 11 8.107 2.341 -1.806 1.00 0.00 C ATOM 109 CE LYS A 11 8.556 3.507 -2.673 1.00 0.00 C ATOM 110 NZ LYS A 11 7.923 3.473 -4.020 1.00 0.00 N ATOM 111 H LYS A 11 4.577 1.726 -3.409 1.00 0.00 H ATOM 112 HA LYS A 11 6.885 -0.005 -2.945 1.00 0.00 H ATOM 113 HB2 LYS A 11 5.018 1.178 -0.888 1.00 0.00 H ATOM 114 HB3 LYS A 11 6.614 0.492 -0.613 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.121 2.952 -2.271 1.00 0.00 H ATOM 116 HG3 LYS A 11 6.510 2.984 -0.550 1.00 0.00 H ATOM 117 HD2 LYS A 11 8.676 2.349 -0.888 1.00 0.00 H ATOM 118 HD3 LYS A 11 8.291 1.417 -2.336 1.00 0.00 H ATOM 119 HE2 LYS A 11 8.287 4.429 -2.181 1.00 0.00 H ATOM 120 HE3 LYS A 11 9.629 3.460 -2.788 1.00 0.00 H ATOM 121 HZ1 LYS A 11 6.982 3.033 -3.962 1.00 0.00 H ATOM 122 HZ2 LYS A 11 8.511 2.922 -4.678 1.00 0.00 H ATOM 123 HZ3 LYS A 11 7.820 4.438 -4.391 1.00 0.00 H ATOM 124 N PRO A 12 5.774 -2.110 -2.123 1.00 0.00 N ATOM 125 CA PRO A 12 5.133 -3.406 -1.883 1.00 0.00 C ATOM 126 C PRO A 12 4.374 -3.442 -0.561 1.00 0.00 C ATOM 127 O PRO A 12 3.672 -4.408 -0.262 1.00 0.00 O ATOM 128 CB PRO A 12 6.310 -4.384 -1.851 1.00 0.00 C ATOM 129 CG PRO A 12 7.480 -3.555 -1.447 1.00 0.00 C ATOM 130 CD PRO A 12 7.242 -2.190 -2.030 1.00 0.00 C ATOM 131 HA PRO A 12 4.463 -3.672 -2.688 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.111 -5.166 -1.132 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.451 -4.815 -2.831 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.535 -3.499 -0.370 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.387 -3.981 -1.849 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.629 -1.426 -1.372 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.694 -2.113 -3.008 1.00 0.00 H ATOM 138 N TYR A 13 4.520 -2.383 0.228 1.00 0.00 N ATOM 139 CA TYR A 13 3.849 -2.294 1.520 1.00 0.00 C ATOM 140 C TYR A 13 3.217 -0.919 1.712 1.00 0.00 C ATOM 141 O TYR A 13 3.899 0.051 2.045 1.00 0.00 O ATOM 142 CB TYR A 13 4.839 -2.575 2.652 1.00 0.00 C ATOM 143 CG TYR A 13 5.662 -3.826 2.439 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.168 -5.075 2.793 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.934 -3.758 1.884 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.916 -6.220 2.601 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.690 -4.898 1.688 1.00 0.00 C ATOM 148 CZ TYR A 13 7.177 -6.126 2.049 1.00 0.00 C ATOM 149 OH TYR A 13 7.925 -7.265 1.855 1.00 0.00 O ATOM 150 H TYR A 13 5.093 -1.643 -0.065 1.00 0.00 H ATOM 151 HA TYR A 13 3.071 -3.042 1.542 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.520 -1.743 2.741 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.294 -2.690 3.577 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.180 -5.145 3.225 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.333 -2.794 1.603 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.515 -7.182 2.883 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.677 -4.825 1.255 1.00 0.00 H ATOM 158 HH TYR A 13 7.340 -8.009 1.695 1.00 0.00 H ATOM 159 N LYS A 14 1.907 -0.843 1.501 1.00 0.00 N ATOM 160 CA LYS A 14 1.179 0.411 1.652 1.00 0.00 C ATOM 161 C LYS A 14 0.060 0.270 2.678 1.00 0.00 C ATOM 162 O LYS A 14 -0.680 -0.714 2.673 1.00 0.00 O ATOM 163 CB LYS A 14 0.600 0.854 0.307 1.00 0.00 C ATOM 164 CG LYS A 14 -0.662 1.690 0.434 1.00 0.00 C ATOM 165 CD LYS A 14 -1.102 2.244 -0.911 1.00 0.00 C ATOM 166 CE LYS A 14 -2.614 2.393 -0.986 1.00 0.00 C ATOM 167 NZ LYS A 14 -3.056 2.898 -2.315 1.00 0.00 N ATOM 168 H LYS A 14 1.418 -1.651 1.237 1.00 0.00 H ATOM 169 HA LYS A 14 1.876 1.160 1.998 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.342 1.438 -0.217 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.367 -0.025 -0.278 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.454 1.072 0.832 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.472 2.513 1.107 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.648 3.213 -1.057 1.00 0.00 H ATOM 175 HD3 LYS A 14 -0.776 1.571 -1.692 1.00 0.00 H ATOM 176 HE2 LYS A 14 -3.066 1.429 -0.808 1.00 0.00 H ATOM 177 HE3 LYS A 14 -2.932 3.087 -0.222 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -4.070 2.711 -2.449 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -2.523 2.425 -3.072 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -2.893 3.923 -2.380 1.00 0.00 H ATOM 181 N CYS A 15 -0.060 1.260 3.557 1.00 0.00 N ATOM 182 CA CYS A 15 -1.090 1.247 4.588 1.00 0.00 C ATOM 183 C CYS A 15 -2.469 1.012 3.978 1.00 0.00 C ATOM 184 O CYS A 15 -2.737 1.423 2.849 1.00 0.00 O ATOM 185 CB CYS A 15 -1.081 2.566 5.364 1.00 0.00 C ATOM 186 SG CYS A 15 -1.474 2.391 7.134 1.00 0.00 S ATOM 187 H CYS A 15 0.560 2.018 3.510 1.00 0.00 H ATOM 188 HA CYS A 15 -0.869 0.439 5.268 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.100 3.013 5.288 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.810 3.235 4.929 1.00 0.00 H ATOM 191 N ASP A 16 -3.338 0.349 4.732 1.00 0.00 N ATOM 192 CA ASP A 16 -4.690 0.061 4.267 1.00 0.00 C ATOM 193 C ASP A 16 -5.707 0.961 4.961 1.00 0.00 C ATOM 194 O ASP A 16 -6.903 0.667 4.976 1.00 0.00 O ATOM 195 CB ASP A 16 -5.035 -1.408 4.518 1.00 0.00 C ATOM 196 CG ASP A 16 -4.507 -2.321 3.429 1.00 0.00 C ATOM 197 OD1 ASP A 16 -3.280 -2.320 3.198 1.00 0.00 O ATOM 198 OD2 ASP A 16 -5.320 -3.036 2.806 1.00 0.00 O ATOM 199 H ASP A 16 -3.065 0.048 5.624 1.00 0.00 H ATOM 200 HA ASP A 16 -4.723 0.253 3.205 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.606 -1.717 5.460 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.109 -1.516 4.563 1.00 0.00 H ATOM 203 N VAL A 17 -5.225 2.058 5.535 1.00 0.00 N ATOM 204 CA VAL A 17 -6.092 3.002 6.230 1.00 0.00 C ATOM 205 C VAL A 17 -5.859 4.427 5.740 1.00 0.00 C ATOM 206 O VAL A 17 -6.802 5.200 5.573 1.00 0.00 O ATOM 207 CB VAL A 17 -5.868 2.952 7.753 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.403 2.697 8.070 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.348 4.240 8.404 1.00 0.00 C ATOM 210 H VAL A 17 -4.262 2.238 5.489 1.00 0.00 H ATOM 211 HA VAL A 17 -7.116 2.725 6.028 1.00 0.00 H ATOM 212 HB VAL A 17 -6.448 2.133 8.155 1.00 0.00 H ATOM 213 HG11 VAL A 17 -4.067 1.820 7.538 1.00 0.00 H ATOM 214 HG12 VAL A 17 -3.815 3.551 7.767 1.00 0.00 H ATOM 215 HG13 VAL A 17 -4.287 2.540 9.133 1.00 0.00 H ATOM 216 HG21 VAL A 17 -5.766 5.070 8.032 1.00 0.00 H ATOM 217 HG22 VAL A 17 -7.390 4.396 8.169 1.00 0.00 H ATOM 218 HG23 VAL A 17 -6.227 4.169 9.476 1.00 0.00 H ATOM 219 N CYS A 18 -4.595 4.768 5.511 1.00 0.00 N ATOM 220 CA CYS A 18 -4.236 6.100 5.040 1.00 0.00 C ATOM 221 C CYS A 18 -3.575 6.031 3.666 1.00 0.00 C ATOM 222 O CYS A 18 -3.308 7.059 3.041 1.00 0.00 O ATOM 223 CB CYS A 18 -3.295 6.780 6.037 1.00 0.00 C ATOM 224 SG CYS A 18 -1.606 6.099 6.048 1.00 0.00 S ATOM 225 H CYS A 18 -3.886 4.108 5.663 1.00 0.00 H ATOM 226 HA CYS A 18 -5.143 6.680 4.961 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.224 7.831 5.793 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.700 6.674 7.032 1.00 0.00 H ATOM 229 N HIS A 19 -3.314 4.814 3.202 1.00 0.00 N ATOM 230 CA HIS A 19 -2.685 4.610 1.901 1.00 0.00 C ATOM 231 C HIS A 19 -1.251 5.131 1.903 1.00 0.00 C ATOM 232 O HIS A 19 -0.849 5.878 1.011 1.00 0.00 O ATOM 233 CB HIS A 19 -3.492 5.308 0.806 1.00 0.00 C ATOM 234 CG HIS A 19 -4.932 4.898 0.769 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.660 4.811 -0.399 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.779 4.546 1.765 1.00 0.00 C ATOM 237 CE1 HIS A 19 -6.893 4.427 -0.119 1.00 0.00 C ATOM 238 NE2 HIS A 19 -6.991 4.259 1.187 1.00 0.00 N ATOM 239 H HIS A 19 -3.550 4.034 3.746 1.00 0.00 H ATOM 240 HA HIS A 19 -2.669 3.549 1.703 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.457 6.376 0.967 1.00 0.00 H ATOM 242 HB3 HIS A 19 -3.056 5.079 -0.155 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.545 4.501 2.820 1.00 0.00 H ATOM 244 HE1 HIS A 19 -7.686 4.275 -0.836 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.819 4.059 1.670 1.00 0.00 H ATOM 246 N LYS A 20 -0.484 4.733 2.913 1.00 0.00 N ATOM 247 CA LYS A 20 0.905 5.159 3.032 1.00 0.00 C ATOM 248 C LYS A 20 1.852 4.077 2.521 1.00 0.00 C ATOM 249 O LYS A 20 2.042 3.049 3.171 1.00 0.00 O ATOM 250 CB LYS A 20 1.235 5.493 4.488 1.00 0.00 C ATOM 251 CG LYS A 20 0.997 6.950 4.847 1.00 0.00 C ATOM 252 CD LYS A 20 2.168 7.825 4.431 1.00 0.00 C ATOM 253 CE LYS A 20 3.357 7.643 5.361 1.00 0.00 C ATOM 254 NZ LYS A 20 4.431 8.639 5.089 1.00 0.00 N ATOM 255 H LYS A 20 -0.862 4.137 3.594 1.00 0.00 H ATOM 256 HA LYS A 20 1.034 6.046 2.430 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.621 4.881 5.133 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.275 5.264 4.672 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.107 7.295 4.342 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.861 7.030 5.916 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.466 7.559 3.428 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.858 8.860 4.454 1.00 0.00 H ATOM 263 HE2 LYS A 20 3.022 7.758 6.380 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.757 6.649 5.224 1.00 0.00 H ATOM 265 HZ1 LYS A 20 5.321 8.151 4.860 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.582 9.238 5.926 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.163 9.244 4.287 1.00 0.00 H ATOM 268 N SER A 21 2.443 4.316 1.355 1.00 0.00 N ATOM 269 CA SER A 21 3.368 3.361 0.757 1.00 0.00 C ATOM 270 C SER A 21 4.628 3.220 1.605 1.00 0.00 C ATOM 271 O SER A 21 5.039 4.158 2.288 1.00 0.00 O ATOM 272 CB SER A 21 3.740 3.799 -0.661 1.00 0.00 C ATOM 273 OG SER A 21 4.466 5.017 -0.644 1.00 0.00 O ATOM 274 H SER A 21 2.250 5.155 0.885 1.00 0.00 H ATOM 275 HA SER A 21 2.871 2.404 0.709 1.00 0.00 H ATOM 276 HB2 SER A 21 4.350 3.037 -1.122 1.00 0.00 H ATOM 277 HB3 SER A 21 2.839 3.939 -1.240 1.00 0.00 H ATOM 278 HG SER A 21 5.181 4.954 -0.007 1.00 0.00 H ATOM 279 N PHE A 22 5.236 2.039 1.558 1.00 0.00 N ATOM 280 CA PHE A 22 6.449 1.773 2.322 1.00 0.00 C ATOM 281 C PHE A 22 7.322 0.741 1.615 1.00 0.00 C ATOM 282 O PHE A 22 6.942 -0.422 1.481 1.00 0.00 O ATOM 283 CB PHE A 22 6.094 1.281 3.727 1.00 0.00 C ATOM 284 CG PHE A 22 5.384 2.309 4.560 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.099 3.257 5.273 1.00 0.00 C ATOM 286 CD2 PHE A 22 4.000 2.326 4.631 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.449 4.204 6.041 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.344 3.271 5.397 1.00 0.00 C ATOM 289 CZ PHE A 22 4.069 4.211 6.104 1.00 0.00 C ATOM 290 H PHE A 22 4.860 1.330 0.995 1.00 0.00 H ATOM 291 HA PHE A 22 6.999 2.698 2.402 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.451 0.418 3.646 1.00 0.00 H ATOM 293 HB3 PHE A 22 7.001 1.002 4.242 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.179 3.252 5.225 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.431 1.592 4.080 1.00 0.00 H ATOM 296 HE1 PHE A 22 6.019 4.937 6.593 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.265 3.274 5.445 1.00 0.00 H ATOM 298 HZ PHE A 22 3.559 4.950 6.703 1.00 0.00 H ATOM 299 N ARG A 23 8.494 1.176 1.164 1.00 0.00 N ATOM 300 CA ARG A 23 9.422 0.291 0.469 1.00 0.00 C ATOM 301 C ARG A 23 9.691 -0.967 1.289 1.00 0.00 C ATOM 302 O ARG A 23 9.982 -2.029 0.739 1.00 0.00 O ATOM 303 CB ARG A 23 10.737 1.019 0.183 1.00 0.00 C ATOM 304 CG ARG A 23 11.820 0.117 -0.387 1.00 0.00 C ATOM 305 CD ARG A 23 12.734 0.876 -1.336 1.00 0.00 C ATOM 306 NE ARG A 23 13.366 -0.008 -2.312 1.00 0.00 N ATOM 307 CZ ARG A 23 13.807 0.401 -3.496 1.00 0.00 C ATOM 308 NH1 ARG A 23 13.686 1.673 -3.850 1.00 0.00 N ATOM 309 NH2 ARG A 23 14.371 -0.464 -4.330 1.00 0.00 N ATOM 310 H ARG A 23 8.741 2.114 1.301 1.00 0.00 H ATOM 311 HA ARG A 23 8.968 0.005 -0.468 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.549 1.812 -0.526 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.104 1.448 1.103 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.411 -0.278 0.425 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.353 -0.695 -0.924 1.00 0.00 H ATOM 316 HD2 ARG A 23 12.150 1.617 -1.862 1.00 0.00 H ATOM 317 HD3 ARG A 23 13.502 1.368 -0.758 1.00 0.00 H ATOM 318 HE ARG A 23 13.465 -0.952 -2.071 1.00 0.00 H ATOM 319 HH11 ARG A 23 13.263 2.327 -3.223 1.00 0.00 H ATOM 320 HH12 ARG A 23 14.021 1.978 -4.742 1.00 0.00 H ATOM 321 HH21 ARG A 23 14.464 -1.424 -4.067 1.00 0.00 H ATOM 322 HH22 ARG A 23 14.703 -0.156 -5.221 1.00 0.00 H ATOM 323 N TYR A 24 9.594 -0.839 2.608 1.00 0.00 N ATOM 324 CA TYR A 24 9.831 -1.964 3.504 1.00 0.00 C ATOM 325 C TYR A 24 8.566 -2.317 4.281 1.00 0.00 C ATOM 326 O TYR A 24 7.800 -1.438 4.676 1.00 0.00 O ATOM 327 CB TYR A 24 10.965 -1.638 4.477 1.00 0.00 C ATOM 328 CG TYR A 24 12.324 -1.560 3.818 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.605 -0.579 2.875 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.327 -2.467 4.139 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.845 -0.504 2.270 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.570 -2.399 3.540 1.00 0.00 C ATOM 333 CZ TYR A 24 14.824 -1.416 2.606 1.00 0.00 C ATOM 334 OH TYR A 24 16.060 -1.344 2.006 1.00 0.00 O ATOM 335 H TYR A 24 9.359 0.034 2.988 1.00 0.00 H ATOM 336 HA TYR A 24 10.118 -2.813 2.902 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.768 -0.685 4.943 1.00 0.00 H ATOM 338 HB3 TYR A 24 11.009 -2.404 5.238 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.837 0.135 2.615 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.124 -3.236 4.870 1.00 0.00 H ATOM 341 HE1 TYR A 24 14.044 0.266 1.539 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.336 -3.113 3.802 1.00 0.00 H ATOM 343 HH TYR A 24 16.153 -0.497 1.564 1.00 0.00 H ATOM 344 N GLY A 25 8.353 -3.611 4.497 1.00 0.00 N ATOM 345 CA GLY A 25 7.181 -4.059 5.226 1.00 0.00 C ATOM 346 C GLY A 25 7.188 -3.603 6.671 1.00 0.00 C ATOM 347 O GLY A 25 6.156 -3.198 7.206 1.00 0.00 O ATOM 348 H GLY A 25 8.998 -4.268 4.159 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.299 -3.671 4.740 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.147 -5.139 5.202 1.00 0.00 H ATOM 351 N SER A 26 8.353 -3.670 7.306 1.00 0.00 N ATOM 352 CA SER A 26 8.489 -3.265 8.701 1.00 0.00 C ATOM 353 C SER A 26 8.097 -1.802 8.882 1.00 0.00 C ATOM 354 O SER A 26 7.393 -1.449 9.829 1.00 0.00 O ATOM 355 CB SER A 26 9.925 -3.483 9.180 1.00 0.00 C ATOM 356 OG SER A 26 10.175 -4.854 9.434 1.00 0.00 O ATOM 357 H SER A 26 9.141 -4.002 6.826 1.00 0.00 H ATOM 358 HA SER A 26 7.824 -3.879 9.290 1.00 0.00 H ATOM 359 HB2 SER A 26 10.611 -3.139 8.421 1.00 0.00 H ATOM 360 HB3 SER A 26 10.086 -2.925 10.091 1.00 0.00 H ATOM 361 HG SER A 26 9.698 -5.126 10.222 1.00 0.00 H ATOM 362 N SER A 27 8.557 -0.954 7.967 1.00 0.00 N ATOM 363 CA SER A 27 8.259 0.472 8.027 1.00 0.00 C ATOM 364 C SER A 27 6.754 0.708 8.121 1.00 0.00 C ATOM 365 O SER A 27 6.285 1.470 8.968 1.00 0.00 O ATOM 366 CB SER A 27 8.823 1.185 6.797 1.00 0.00 C ATOM 367 OG SER A 27 10.222 0.987 6.690 1.00 0.00 O ATOM 368 H SER A 27 9.113 -1.297 7.236 1.00 0.00 H ATOM 369 HA SER A 27 8.730 0.872 8.913 1.00 0.00 H ATOM 370 HB2 SER A 27 8.348 0.795 5.909 1.00 0.00 H ATOM 371 HB3 SER A 27 8.625 2.244 6.876 1.00 0.00 H ATOM 372 HG SER A 27 10.660 1.386 7.445 1.00 0.00 H ATOM 373 N LEU A 28 6.003 0.050 7.245 1.00 0.00 N ATOM 374 CA LEU A 28 4.550 0.188 7.228 1.00 0.00 C ATOM 375 C LEU A 28 3.966 -0.030 8.620 1.00 0.00 C ATOM 376 O LEU A 28 3.344 0.867 9.192 1.00 0.00 O ATOM 377 CB LEU A 28 3.936 -0.809 6.243 1.00 0.00 C ATOM 378 CG LEU A 28 2.424 -1.011 6.349 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.689 0.284 6.038 1.00 0.00 C ATOM 380 CD2 LEU A 28 1.968 -2.122 5.414 1.00 0.00 C ATOM 381 H LEU A 28 6.433 -0.542 6.595 1.00 0.00 H ATOM 382 HA LEU A 28 4.317 1.191 6.905 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.154 -0.463 5.244 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.411 -1.766 6.403 1.00 0.00 H ATOM 385 HG LEU A 28 2.176 -1.301 7.360 1.00 0.00 H ATOM 386 HD11 LEU A 28 1.011 0.515 6.845 1.00 0.00 H ATOM 387 HD12 LEU A 28 1.132 0.170 5.121 1.00 0.00 H ATOM 388 HD13 LEU A 28 2.404 1.086 5.927 1.00 0.00 H ATOM 389 HD21 LEU A 28 0.967 -1.914 5.068 1.00 0.00 H ATOM 390 HD22 LEU A 28 1.978 -3.064 5.944 1.00 0.00 H ATOM 391 HD23 LEU A 28 2.638 -2.179 4.568 1.00 0.00 H ATOM 392 N THR A 29 4.172 -1.226 9.162 1.00 0.00 N ATOM 393 CA THR A 29 3.666 -1.561 10.488 1.00 0.00 C ATOM 394 C THR A 29 4.075 -0.510 11.514 1.00 0.00 C ATOM 395 O THR A 29 3.229 0.064 12.200 1.00 0.00 O ATOM 396 CB THR A 29 4.176 -2.939 10.951 1.00 0.00 C ATOM 397 OG1 THR A 29 3.733 -3.955 10.044 1.00 0.00 O ATOM 398 CG2 THR A 29 3.681 -3.255 12.354 1.00 0.00 C ATOM 399 H THR A 29 4.675 -1.898 8.657 1.00 0.00 H ATOM 400 HA THR A 29 2.588 -1.598 10.434 1.00 0.00 H ATOM 401 HB THR A 29 5.256 -2.922 10.961 1.00 0.00 H ATOM 402 HG1 THR A 29 4.429 -4.606 9.929 1.00 0.00 H ATOM 403 HG21 THR A 29 3.577 -2.338 12.914 1.00 0.00 H ATOM 404 HG22 THR A 29 4.391 -3.900 12.850 1.00 0.00 H ATOM 405 HG23 THR A 29 2.724 -3.751 12.295 1.00 0.00 H ATOM 406 N VAL A 30 5.376 -0.261 11.614 1.00 0.00 N ATOM 407 CA VAL A 30 5.897 0.723 12.555 1.00 0.00 C ATOM 408 C VAL A 30 5.179 2.059 12.406 1.00 0.00 C ATOM 409 O VAL A 30 5.221 2.903 13.302 1.00 0.00 O ATOM 410 CB VAL A 30 7.409 0.941 12.361 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.919 2.018 13.305 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.166 -0.363 12.568 1.00 0.00 C ATOM 413 H VAL A 30 6.002 -0.751 11.040 1.00 0.00 H ATOM 414 HA VAL A 30 5.734 0.347 13.555 1.00 0.00 H ATOM 415 HB VAL A 30 7.577 1.273 11.347 1.00 0.00 H ATOM 416 HG11 VAL A 30 7.611 1.788 14.314 1.00 0.00 H ATOM 417 HG12 VAL A 30 8.998 2.058 13.257 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.510 2.975 13.014 1.00 0.00 H ATOM 419 HG21 VAL A 30 7.524 -1.078 13.061 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.474 -0.755 11.610 1.00 0.00 H ATOM 421 HG23 VAL A 30 9.038 -0.181 13.180 1.00 0.00 H ATOM 422 N HIS A 31 4.519 2.246 11.267 1.00 0.00 N ATOM 423 CA HIS A 31 3.789 3.481 11.001 1.00 0.00 C ATOM 424 C HIS A 31 2.324 3.344 11.403 1.00 0.00 C ATOM 425 O HIS A 31 1.743 4.259 11.985 1.00 0.00 O ATOM 426 CB HIS A 31 3.892 3.849 9.520 1.00 0.00 C ATOM 427 CG HIS A 31 2.688 4.571 8.998 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.647 5.939 8.826 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.478 4.108 8.607 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.463 6.286 8.354 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.735 5.193 8.211 1.00 0.00 N ATOM 432 H HIS A 31 4.522 1.537 10.591 1.00 0.00 H ATOM 433 HA HIS A 31 4.239 4.266 11.589 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.751 4.487 9.373 1.00 0.00 H ATOM 435 HB3 HIS A 31 4.016 2.946 8.939 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.377 6.562 9.022 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.155 3.076 8.607 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.144 7.291 8.122 1.00 0.00 H ATOM 439 N GLN A 32 1.733 2.196 11.087 1.00 0.00 N ATOM 440 CA GLN A 32 0.336 1.941 11.414 1.00 0.00 C ATOM 441 C GLN A 32 0.078 2.149 12.903 1.00 0.00 C ATOM 442 O GLN A 32 -1.070 2.219 13.340 1.00 0.00 O ATOM 443 CB GLN A 32 -0.053 0.517 11.011 1.00 0.00 C ATOM 444 CG GLN A 32 0.232 0.199 9.552 1.00 0.00 C ATOM 445 CD GLN A 32 -0.472 -1.059 9.082 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.006 -2.172 9.303 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.616 -0.888 8.429 1.00 0.00 N ATOM 448 H GLN A 32 2.249 1.505 10.622 1.00 0.00 H ATOM 449 HA GLN A 32 -0.268 2.641 10.856 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.498 -0.180 11.624 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.110 0.382 11.187 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.100 1.027 8.945 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.296 0.066 9.428 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.935 0.028 8.288 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.091 -1.684 8.112 1.00 0.00 H ATOM 456 N ARG A 33 1.155 2.247 13.676 1.00 0.00 N ATOM 457 CA ARG A 33 1.045 2.446 15.116 1.00 0.00 C ATOM 458 C ARG A 33 0.072 3.576 15.437 1.00 0.00 C ATOM 459 O ARG A 33 -0.696 3.494 16.396 1.00 0.00 O ATOM 460 CB ARG A 33 2.418 2.755 15.716 1.00 0.00 C ATOM 461 CG ARG A 33 3.418 1.621 15.565 1.00 0.00 C ATOM 462 CD ARG A 33 4.546 1.733 16.579 1.00 0.00 C ATOM 463 NE ARG A 33 5.594 2.647 16.132 1.00 0.00 N ATOM 464 CZ ARG A 33 5.572 3.957 16.356 1.00 0.00 C ATOM 465 NH1 ARG A 33 4.560 4.502 17.017 1.00 0.00 N ATOM 466 NH2 ARG A 33 6.563 4.723 15.919 1.00 0.00 N ATOM 467 H ARG A 33 2.044 2.184 13.269 1.00 0.00 H ATOM 468 HA ARG A 33 0.671 1.531 15.550 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.823 3.630 15.227 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.299 2.963 16.768 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.908 0.681 15.714 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.836 1.652 14.569 1.00 0.00 H ATOM 473 HD2 ARG A 33 4.139 2.095 17.511 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.975 0.754 16.730 1.00 0.00 H ATOM 475 HE ARG A 33 6.351 2.265 15.642 1.00 0.00 H ATOM 476 HH11 ARG A 33 3.813 3.927 17.349 1.00 0.00 H ATOM 477 HH12 ARG A 33 4.546 5.488 17.186 1.00 0.00 H ATOM 478 HH21 ARG A 33 7.327 4.315 15.420 1.00 0.00 H ATOM 479 HH22 ARG A 33 6.545 5.708 16.087 1.00 0.00 H ATOM 480 N ILE A 34 0.111 4.630 14.628 1.00 0.00 N ATOM 481 CA ILE A 34 -0.768 5.776 14.826 1.00 0.00 C ATOM 482 C ILE A 34 -2.222 5.409 14.550 1.00 0.00 C ATOM 483 O ILE A 34 -3.143 6.045 15.063 1.00 0.00 O ATOM 484 CB ILE A 34 -0.367 6.956 13.920 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.015 6.811 12.541 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.147 7.036 13.793 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.448 5.672 11.724 1.00 0.00 C ATOM 488 H ILE A 34 0.744 4.637 13.881 1.00 0.00 H ATOM 489 HA ILE A 34 -0.677 6.092 15.855 1.00 0.00 H ATOM 490 HB ILE A 34 -0.715 7.868 14.379 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.073 6.636 12.664 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.868 7.725 11.985 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.484 6.327 13.052 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.430 8.033 13.492 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.601 6.804 14.745 1.00 0.00 H ATOM 496 HD11 ILE A 34 -0.344 4.797 12.349 1.00 0.00 H ATOM 497 HD12 ILE A 34 -1.115 5.449 10.904 1.00 0.00 H ATOM 498 HD13 ILE A 34 0.519 5.953 11.336 1.00 0.00 H ATOM 499 N HIS A 35 -2.421 4.376 13.737 1.00 0.00 N ATOM 500 CA HIS A 35 -3.764 3.921 13.394 1.00 0.00 C ATOM 501 C HIS A 35 -4.325 3.013 14.484 1.00 0.00 C ATOM 502 O HIS A 35 -5.531 2.774 14.549 1.00 0.00 O ATOM 503 CB HIS A 35 -3.748 3.181 12.056 1.00 0.00 C ATOM 504 CG HIS A 35 -3.398 4.056 10.892 1.00 0.00 C ATOM 505 ND1 HIS A 35 -3.983 5.285 10.671 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.516 3.874 9.882 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.477 5.820 9.575 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.584 4.984 9.077 1.00 0.00 N ATOM 509 H HIS A 35 -1.647 3.909 13.359 1.00 0.00 H ATOM 510 HA HIS A 35 -4.397 4.791 13.307 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.021 2.384 12.102 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.727 2.760 11.874 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.669 5.701 11.233 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.876 3.015 9.735 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.747 6.778 9.156 1.00 0.00 H ATOM 516 N THR A 36 -3.441 2.509 15.341 1.00 0.00 N ATOM 517 CA THR A 36 -3.848 1.626 16.427 1.00 0.00 C ATOM 518 C THR A 36 -3.567 2.259 17.784 1.00 0.00 C ATOM 519 O THR A 36 -2.450 2.697 18.057 1.00 0.00 O ATOM 520 CB THR A 36 -3.125 0.268 16.347 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.557 -0.580 17.417 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.617 0.453 16.417 1.00 0.00 C ATOM 523 H THR A 36 -2.494 2.736 15.237 1.00 0.00 H ATOM 524 HA THR A 36 -4.910 1.451 16.335 1.00 0.00 H ATOM 525 HB THR A 36 -3.373 -0.200 15.405 1.00 0.00 H ATOM 526 HG1 THR A 36 -4.243 -1.173 17.099 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.129 -0.488 16.207 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.340 0.788 17.406 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.310 1.188 15.688 1.00 0.00 H ATOM 530 N GLY A 37 -4.588 2.305 18.634 1.00 0.00 N ATOM 531 CA GLY A 37 -4.430 2.886 19.954 1.00 0.00 C ATOM 532 C GLY A 37 -5.385 4.038 20.199 1.00 0.00 C ATOM 533 O GLY A 37 -5.015 5.038 20.813 1.00 0.00 O ATOM 534 H GLY A 37 -5.457 1.940 18.362 1.00 0.00 H ATOM 535 HA2 GLY A 37 -4.607 2.122 20.696 1.00 0.00 H ATOM 536 HA3 GLY A 37 -3.417 3.246 20.057 1.00 0.00 H ATOM 537 N GLU A 38 -6.615 3.897 19.716 1.00 0.00 N ATOM 538 CA GLU A 38 -7.625 4.936 19.884 1.00 0.00 C ATOM 539 C GLU A 38 -8.958 4.334 20.318 1.00 0.00 C ATOM 540 O GLU A 38 -9.288 3.204 19.959 1.00 0.00 O ATOM 541 CB GLU A 38 -7.805 5.718 18.582 1.00 0.00 C ATOM 542 CG GLU A 38 -6.612 6.589 18.224 1.00 0.00 C ATOM 543 CD GLU A 38 -6.503 6.845 16.733 1.00 0.00 C ATOM 544 OE1 GLU A 38 -7.131 7.809 16.249 1.00 0.00 O ATOM 545 OE2 GLU A 38 -5.788 6.081 16.051 1.00 0.00 O ATOM 546 H GLU A 38 -6.850 3.076 19.235 1.00 0.00 H ATOM 547 HA GLU A 38 -7.281 5.611 20.654 1.00 0.00 H ATOM 548 HB2 GLU A 38 -7.969 5.019 17.775 1.00 0.00 H ATOM 549 HB3 GLU A 38 -8.672 6.355 18.676 1.00 0.00 H ATOM 550 HG2 GLU A 38 -6.709 7.537 18.730 1.00 0.00 H ATOM 551 HG3 GLU A 38 -5.710 6.095 18.557 1.00 0.00 H ATOM 552 N LYS A 39 -9.721 5.098 21.092 1.00 0.00 N ATOM 553 CA LYS A 39 -11.019 4.642 21.576 1.00 0.00 C ATOM 554 C LYS A 39 -12.057 4.671 20.458 1.00 0.00 C ATOM 555 O LYS A 39 -12.164 5.637 19.702 1.00 0.00 O ATOM 556 CB LYS A 39 -11.487 5.516 22.742 1.00 0.00 C ATOM 557 CG LYS A 39 -10.886 5.118 24.079 1.00 0.00 C ATOM 558 CD LYS A 39 -11.043 6.222 25.112 1.00 0.00 C ATOM 559 CE LYS A 39 -10.163 5.977 26.327 1.00 0.00 C ATOM 560 NZ LYS A 39 -8.732 6.281 26.047 1.00 0.00 N ATOM 561 H LYS A 39 -9.403 5.990 21.345 1.00 0.00 H ATOM 562 HA LYS A 39 -10.907 3.626 21.921 1.00 0.00 H ATOM 563 HB2 LYS A 39 -11.216 6.541 22.540 1.00 0.00 H ATOM 564 HB3 LYS A 39 -12.563 5.446 22.820 1.00 0.00 H ATOM 565 HG2 LYS A 39 -11.385 4.230 24.438 1.00 0.00 H ATOM 566 HG3 LYS A 39 -9.834 4.912 23.943 1.00 0.00 H ATOM 567 HD2 LYS A 39 -10.765 7.164 24.664 1.00 0.00 H ATOM 568 HD3 LYS A 39 -12.076 6.262 25.428 1.00 0.00 H ATOM 569 HE2 LYS A 39 -10.504 6.606 27.135 1.00 0.00 H ATOM 570 HE3 LYS A 39 -10.251 4.940 26.616 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -8.631 7.270 25.739 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -8.375 5.657 25.295 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -8.161 6.136 26.903 1.00 0.00 H ATOM 574 N PRO A 40 -12.840 3.587 20.349 1.00 0.00 N ATOM 575 CA PRO A 40 -13.884 3.465 19.327 1.00 0.00 C ATOM 576 C PRO A 40 -15.056 4.408 19.579 1.00 0.00 C ATOM 577 O PRO A 40 -15.971 4.087 20.338 1.00 0.00 O ATOM 578 CB PRO A 40 -14.334 2.008 19.452 1.00 0.00 C ATOM 579 CG PRO A 40 -14.009 1.630 20.856 1.00 0.00 C ATOM 580 CD PRO A 40 -12.767 2.399 21.215 1.00 0.00 C ATOM 581 HA PRO A 40 -13.491 3.639 18.336 1.00 0.00 H ATOM 582 HB2 PRO A 40 -15.396 1.938 19.259 1.00 0.00 H ATOM 583 HB3 PRO A 40 -13.793 1.398 18.744 1.00 0.00 H ATOM 584 HG2 PRO A 40 -14.823 1.907 21.509 1.00 0.00 H ATOM 585 HG3 PRO A 40 -13.822 0.568 20.916 1.00 0.00 H ATOM 586 HD2 PRO A 40 -12.785 2.680 22.257 1.00 0.00 H ATOM 587 HD3 PRO A 40 -11.886 1.815 20.994 1.00 0.00 H ATOM 588 N SER A 41 -15.021 5.572 18.939 1.00 0.00 N ATOM 589 CA SER A 41 -16.079 6.563 19.097 1.00 0.00 C ATOM 590 C SER A 41 -15.990 7.631 18.011 1.00 0.00 C ATOM 591 O SER A 41 -14.915 7.902 17.477 1.00 0.00 O ATOM 592 CB SER A 41 -15.993 7.216 20.478 1.00 0.00 C ATOM 593 OG SER A 41 -17.241 7.768 20.860 1.00 0.00 O ATOM 594 H SER A 41 -14.265 5.770 18.348 1.00 0.00 H ATOM 595 HA SER A 41 -17.027 6.054 19.008 1.00 0.00 H ATOM 596 HB2 SER A 41 -15.702 6.475 21.206 1.00 0.00 H ATOM 597 HB3 SER A 41 -15.256 8.006 20.454 1.00 0.00 H ATOM 598 HG SER A 41 -17.921 7.093 20.800 1.00 0.00 H ATOM 599 N GLY A 42 -17.130 8.235 17.688 1.00 0.00 N ATOM 600 CA GLY A 42 -17.160 9.265 16.667 1.00 0.00 C ATOM 601 C GLY A 42 -18.354 10.189 16.811 1.00 0.00 C ATOM 602 O GLY A 42 -19.375 9.832 17.399 1.00 0.00 O ATOM 603 H GLY A 42 -17.957 7.977 18.147 1.00 0.00 H ATOM 604 HA2 GLY A 42 -16.255 9.850 16.734 1.00 0.00 H ATOM 605 HA3 GLY A 42 -17.201 8.793 15.696 1.00 0.00 H ATOM 606 N PRO A 43 -18.232 11.409 16.267 1.00 0.00 N ATOM 607 CA PRO A 43 -19.299 12.412 16.326 1.00 0.00 C ATOM 608 C PRO A 43 -20.496 12.037 15.458 1.00 0.00 C ATOM 609 O PRO A 43 -20.354 11.794 14.260 1.00 0.00 O ATOM 610 CB PRO A 43 -18.625 13.678 15.789 1.00 0.00 C ATOM 611 CG PRO A 43 -17.522 13.181 14.921 1.00 0.00 C ATOM 612 CD PRO A 43 -17.043 11.902 15.551 1.00 0.00 C ATOM 613 HA PRO A 43 -19.629 12.581 17.340 1.00 0.00 H ATOM 614 HB2 PRO A 43 -19.342 14.259 15.225 1.00 0.00 H ATOM 615 HB3 PRO A 43 -18.246 14.265 16.612 1.00 0.00 H ATOM 616 HG2 PRO A 43 -17.894 12.992 13.926 1.00 0.00 H ATOM 617 HG3 PRO A 43 -16.722 13.907 14.893 1.00 0.00 H ATOM 618 HD2 PRO A 43 -16.732 11.201 14.791 1.00 0.00 H ATOM 619 HD3 PRO A 43 -16.234 12.100 16.239 1.00 0.00 H ATOM 620 N SER A 44 -21.674 11.993 16.072 1.00 0.00 N ATOM 621 CA SER A 44 -22.896 11.645 15.356 1.00 0.00 C ATOM 622 C SER A 44 -24.066 12.501 15.830 1.00 0.00 C ATOM 623 O SER A 44 -24.555 12.338 16.948 1.00 0.00 O ATOM 624 CB SER A 44 -23.221 10.162 15.551 1.00 0.00 C ATOM 625 OG SER A 44 -22.126 9.346 15.174 1.00 0.00 O ATOM 626 H SER A 44 -21.722 12.198 17.029 1.00 0.00 H ATOM 627 HA SER A 44 -22.730 11.833 14.305 1.00 0.00 H ATOM 628 HB2 SER A 44 -23.449 9.980 16.590 1.00 0.00 H ATOM 629 HB3 SER A 44 -24.075 9.901 14.943 1.00 0.00 H ATOM 630 HG SER A 44 -22.417 8.435 15.097 1.00 0.00 H ATOM 631 N SER A 45 -24.511 13.412 14.971 1.00 0.00 N ATOM 632 CA SER A 45 -25.621 14.297 15.302 1.00 0.00 C ATOM 633 C SER A 45 -26.770 14.121 14.313 1.00 0.00 C ATOM 634 O SER A 45 -26.704 14.591 13.178 1.00 0.00 O ATOM 635 CB SER A 45 -25.156 15.755 15.306 1.00 0.00 C ATOM 636 OG SER A 45 -26.037 16.569 16.061 1.00 0.00 O ATOM 637 H SER A 45 -24.079 13.493 14.094 1.00 0.00 H ATOM 638 HA SER A 45 -25.970 14.037 16.290 1.00 0.00 H ATOM 639 HB2 SER A 45 -24.170 15.814 15.741 1.00 0.00 H ATOM 640 HB3 SER A 45 -25.125 16.123 14.291 1.00 0.00 H ATOM 641 HG SER A 45 -25.578 16.905 16.834 1.00 0.00 H ATOM 642 N GLY A 46 -27.823 13.440 14.754 1.00 0.00 N ATOM 643 CA GLY A 46 -28.972 13.213 13.896 1.00 0.00 C ATOM 644 C GLY A 46 -29.275 14.402 13.006 1.00 0.00 C ATOM 645 O GLY A 46 -29.280 15.531 13.496 1.00 0.00 O ATOM 646 H GLY A 46 -27.820 13.089 15.669 1.00 0.00 H ATOM 647 HA2 GLY A 46 -28.778 12.352 13.274 1.00 0.00 H ATOM 648 HA3 GLY A 46 -29.834 13.012 14.514 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.173 4.653 7.849 1.00 0.00 ZN