ATOM 1 N GLY A 1 -10.686 3.941 -5.616 1.00 0.00 N ATOM 2 CA GLY A 1 -10.713 4.472 -6.967 1.00 0.00 C ATOM 3 C GLY A 1 -11.450 5.793 -7.056 1.00 0.00 C ATOM 4 O GLY A 1 -12.629 5.832 -7.408 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.394 4.182 -4.983 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.698 4.613 -7.307 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.201 3.756 -7.612 1.00 0.00 H ATOM 8 N SER A 2 -10.754 6.880 -6.736 1.00 0.00 N ATOM 9 CA SER A 2 -11.352 8.209 -6.776 1.00 0.00 C ATOM 10 C SER A 2 -10.277 9.290 -6.704 1.00 0.00 C ATOM 11 O SER A 2 -9.283 9.145 -5.993 1.00 0.00 O ATOM 12 CB SER A 2 -12.343 8.381 -5.624 1.00 0.00 C ATOM 13 OG SER A 2 -13.048 9.606 -5.736 1.00 0.00 O ATOM 14 H SER A 2 -9.818 6.784 -6.463 1.00 0.00 H ATOM 15 HA SER A 2 -11.881 8.306 -7.713 1.00 0.00 H ATOM 16 HB2 SER A 2 -13.054 7.569 -5.639 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.806 8.373 -4.687 1.00 0.00 H ATOM 18 HG SER A 2 -12.422 10.329 -5.814 1.00 0.00 H ATOM 19 N SER A 3 -10.486 10.374 -7.444 1.00 0.00 N ATOM 20 CA SER A 3 -9.535 11.479 -7.467 1.00 0.00 C ATOM 21 C SER A 3 -10.257 12.820 -7.389 1.00 0.00 C ATOM 22 O SER A 3 -11.147 13.106 -8.189 1.00 0.00 O ATOM 23 CB SER A 3 -8.683 11.419 -8.737 1.00 0.00 C ATOM 24 OG SER A 3 -7.517 12.213 -8.606 1.00 0.00 O ATOM 25 H SER A 3 -11.299 10.431 -7.990 1.00 0.00 H ATOM 26 HA SER A 3 -8.890 11.379 -6.607 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.389 10.397 -8.923 1.00 0.00 H ATOM 28 HB3 SER A 3 -9.262 11.785 -9.573 1.00 0.00 H ATOM 29 HG SER A 3 -7.402 12.747 -9.396 1.00 0.00 H ATOM 30 N GLY A 4 -9.868 13.639 -6.417 1.00 0.00 N ATOM 31 CA GLY A 4 -10.488 14.941 -6.250 1.00 0.00 C ATOM 32 C GLY A 4 -9.789 15.786 -5.204 1.00 0.00 C ATOM 33 O GLY A 4 -9.095 16.747 -5.535 1.00 0.00 O ATOM 34 H GLY A 4 -9.153 13.358 -5.808 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.463 15.463 -7.195 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.517 14.801 -5.954 1.00 0.00 H ATOM 37 N SER A 5 -9.974 15.429 -3.937 1.00 0.00 N ATOM 38 CA SER A 5 -9.360 16.165 -2.838 1.00 0.00 C ATOM 39 C SER A 5 -7.876 16.402 -3.104 1.00 0.00 C ATOM 40 O SER A 5 -7.112 15.458 -3.304 1.00 0.00 O ATOM 41 CB SER A 5 -9.538 15.403 -1.523 1.00 0.00 C ATOM 42 OG SER A 5 -10.838 15.598 -0.993 1.00 0.00 O ATOM 43 H SER A 5 -10.538 14.653 -3.736 1.00 0.00 H ATOM 44 HA SER A 5 -9.857 17.120 -2.761 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.388 14.349 -1.698 1.00 0.00 H ATOM 46 HB3 SER A 5 -8.813 15.756 -0.804 1.00 0.00 H ATOM 47 HG SER A 5 -11.479 15.592 -1.707 1.00 0.00 H ATOM 48 N SER A 6 -7.477 17.670 -3.105 1.00 0.00 N ATOM 49 CA SER A 6 -6.086 18.033 -3.351 1.00 0.00 C ATOM 50 C SER A 6 -5.142 17.122 -2.572 1.00 0.00 C ATOM 51 O SER A 6 -5.436 16.720 -1.447 1.00 0.00 O ATOM 52 CB SER A 6 -5.842 19.492 -2.962 1.00 0.00 C ATOM 53 OG SER A 6 -6.517 20.374 -3.843 1.00 0.00 O ATOM 54 H SER A 6 -8.134 18.378 -2.940 1.00 0.00 H ATOM 55 HA SER A 6 -5.894 17.913 -4.407 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.201 19.660 -1.959 1.00 0.00 H ATOM 57 HB3 SER A 6 -4.782 19.700 -3.005 1.00 0.00 H ATOM 58 HG SER A 6 -6.217 21.273 -3.688 1.00 0.00 H ATOM 59 N GLY A 7 -4.004 16.801 -3.181 1.00 0.00 N ATOM 60 CA GLY A 7 -3.033 15.940 -2.531 1.00 0.00 C ATOM 61 C GLY A 7 -3.427 14.478 -2.584 1.00 0.00 C ATOM 62 O GLY A 7 -3.923 13.925 -1.601 1.00 0.00 O ATOM 63 H GLY A 7 -3.823 17.151 -4.078 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.077 16.062 -3.019 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.939 16.239 -1.497 1.00 0.00 H ATOM 66 N VAL A 8 -3.209 13.848 -3.734 1.00 0.00 N ATOM 67 CA VAL A 8 -3.545 12.440 -3.911 1.00 0.00 C ATOM 68 C VAL A 8 -2.341 11.644 -4.399 1.00 0.00 C ATOM 69 O VAL A 8 -1.786 11.925 -5.462 1.00 0.00 O ATOM 70 CB VAL A 8 -4.704 12.262 -4.910 1.00 0.00 C ATOM 71 CG1 VAL A 8 -5.998 12.813 -4.331 1.00 0.00 C ATOM 72 CG2 VAL A 8 -4.374 12.934 -6.234 1.00 0.00 C ATOM 73 H VAL A 8 -2.810 14.342 -4.481 1.00 0.00 H ATOM 74 HA VAL A 8 -3.859 12.049 -2.954 1.00 0.00 H ATOM 75 HB VAL A 8 -4.838 11.206 -5.090 1.00 0.00 H ATOM 76 HG11 VAL A 8 -6.402 13.559 -4.999 1.00 0.00 H ATOM 77 HG12 VAL A 8 -6.711 12.010 -4.212 1.00 0.00 H ATOM 78 HG13 VAL A 8 -5.799 13.263 -3.369 1.00 0.00 H ATOM 79 HG21 VAL A 8 -5.279 13.061 -6.809 1.00 0.00 H ATOM 80 HG22 VAL A 8 -3.929 13.900 -6.045 1.00 0.00 H ATOM 81 HG23 VAL A 8 -3.679 12.319 -6.787 1.00 0.00 H ATOM 82 N LYS A 9 -1.939 10.649 -3.616 1.00 0.00 N ATOM 83 CA LYS A 9 -0.801 9.809 -3.968 1.00 0.00 C ATOM 84 C LYS A 9 -0.718 9.609 -5.478 1.00 0.00 C ATOM 85 O LYS A 9 -1.731 9.498 -6.170 1.00 0.00 O ATOM 86 CB LYS A 9 -0.906 8.452 -3.269 1.00 0.00 C ATOM 87 CG LYS A 9 -2.195 7.708 -3.575 1.00 0.00 C ATOM 88 CD LYS A 9 -3.290 8.058 -2.580 1.00 0.00 C ATOM 89 CE LYS A 9 -4.425 7.046 -2.623 1.00 0.00 C ATOM 90 NZ LYS A 9 -5.161 7.094 -3.917 1.00 0.00 N ATOM 91 H LYS A 9 -2.422 10.474 -2.780 1.00 0.00 H ATOM 92 HA LYS A 9 0.096 10.308 -3.634 1.00 0.00 H ATOM 93 HB2 LYS A 9 -0.076 7.834 -3.580 1.00 0.00 H ATOM 94 HB3 LYS A 9 -0.849 8.605 -2.201 1.00 0.00 H ATOM 95 HG2 LYS A 9 -2.527 7.974 -4.567 1.00 0.00 H ATOM 96 HG3 LYS A 9 -2.006 6.645 -3.529 1.00 0.00 H ATOM 97 HD2 LYS A 9 -2.870 8.068 -1.585 1.00 0.00 H ATOM 98 HD3 LYS A 9 -3.681 9.036 -2.819 1.00 0.00 H ATOM 99 HE2 LYS A 9 -4.014 6.058 -2.489 1.00 0.00 H ATOM 100 HE3 LYS A 9 -5.113 7.263 -1.819 1.00 0.00 H ATOM 101 HZ1 LYS A 9 -4.867 6.303 -4.525 1.00 0.00 H ATOM 102 HZ2 LYS A 9 -4.962 7.989 -4.409 1.00 0.00 H ATOM 103 HZ3 LYS A 9 -6.185 7.025 -3.748 1.00 0.00 H ATOM 104 N PRO A 10 0.515 9.561 -6.003 1.00 0.00 N ATOM 105 CA PRO A 10 0.758 9.372 -7.437 1.00 0.00 C ATOM 106 C PRO A 10 0.398 7.967 -7.906 1.00 0.00 C ATOM 107 O PRO A 10 0.031 7.764 -9.064 1.00 0.00 O ATOM 108 CB PRO A 10 2.264 9.613 -7.575 1.00 0.00 C ATOM 109 CG PRO A 10 2.824 9.292 -6.232 1.00 0.00 C ATOM 110 CD PRO A 10 1.767 9.686 -5.238 1.00 0.00 C ATOM 111 HA PRO A 10 0.220 10.098 -8.029 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.666 8.960 -8.338 1.00 0.00 H ATOM 113 HB3 PRO A 10 2.445 10.643 -7.843 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.028 8.235 -6.163 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.726 9.862 -6.066 1.00 0.00 H ATOM 116 HD2 PRO A 10 1.772 9.012 -4.394 1.00 0.00 H ATOM 117 HD3 PRO A 10 1.918 10.705 -4.911 1.00 0.00 H ATOM 118 N TYR A 11 0.503 7.001 -7.000 1.00 0.00 N ATOM 119 CA TYR A 11 0.189 5.614 -7.323 1.00 0.00 C ATOM 120 C TYR A 11 -0.783 5.025 -6.306 1.00 0.00 C ATOM 121 O TYR A 11 -0.417 4.758 -5.162 1.00 0.00 O ATOM 122 CB TYR A 11 1.469 4.777 -7.366 1.00 0.00 C ATOM 123 CG TYR A 11 2.622 5.469 -8.056 1.00 0.00 C ATOM 124 CD1 TYR A 11 2.784 5.387 -9.434 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.551 6.205 -7.330 1.00 0.00 C ATOM 126 CE1 TYR A 11 3.837 6.017 -10.068 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.606 6.840 -7.957 1.00 0.00 C ATOM 128 CZ TYR A 11 4.745 6.743 -9.325 1.00 0.00 C ATOM 129 OH TYR A 11 5.795 7.373 -9.953 1.00 0.00 O ATOM 130 H TYR A 11 0.800 7.225 -6.094 1.00 0.00 H ATOM 131 HA TYR A 11 -0.274 5.597 -8.299 1.00 0.00 H ATOM 132 HB2 TYR A 11 1.776 4.548 -6.357 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.270 3.856 -7.895 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.071 4.818 -10.013 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.440 6.278 -6.258 1.00 0.00 H ATOM 136 HE1 TYR A 11 3.946 5.942 -11.140 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.318 7.408 -7.375 1.00 0.00 H ATOM 138 HH TYR A 11 5.858 7.064 -10.860 1.00 0.00 H ATOM 139 N GLY A 12 -2.026 4.824 -6.732 1.00 0.00 N ATOM 140 CA GLY A 12 -3.033 4.267 -5.848 1.00 0.00 C ATOM 141 C GLY A 12 -3.613 2.969 -6.374 1.00 0.00 C ATOM 142 O GLY A 12 -4.662 2.966 -7.021 1.00 0.00 O ATOM 143 H GLY A 12 -2.261 5.056 -7.655 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.587 4.085 -4.882 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.832 4.985 -5.734 1.00 0.00 H ATOM 146 N CYS A 13 -2.930 1.863 -6.099 1.00 0.00 N ATOM 147 CA CYS A 13 -3.382 0.553 -6.551 1.00 0.00 C ATOM 148 C CYS A 13 -4.904 0.456 -6.505 1.00 0.00 C ATOM 149 O CYS A 13 -5.537 0.919 -5.556 1.00 0.00 O ATOM 150 CB CYS A 13 -2.763 -0.548 -5.687 1.00 0.00 C ATOM 151 SG CYS A 13 -3.038 -2.234 -6.322 1.00 0.00 S ATOM 152 H CYS A 13 -2.101 1.930 -5.580 1.00 0.00 H ATOM 153 HA CYS A 13 -3.056 0.423 -7.572 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.696 -0.391 -5.626 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.187 -0.497 -4.695 1.00 0.00 H ATOM 156 N SER A 14 -5.485 -0.149 -7.536 1.00 0.00 N ATOM 157 CA SER A 14 -6.933 -0.303 -7.615 1.00 0.00 C ATOM 158 C SER A 14 -7.351 -1.716 -7.220 1.00 0.00 C ATOM 159 O SER A 14 -8.398 -1.916 -6.605 1.00 0.00 O ATOM 160 CB SER A 14 -7.423 0.009 -9.030 1.00 0.00 C ATOM 161 OG SER A 14 -8.838 0.087 -9.074 1.00 0.00 O ATOM 162 H SER A 14 -4.926 -0.497 -8.262 1.00 0.00 H ATOM 163 HA SER A 14 -7.379 0.398 -6.925 1.00 0.00 H ATOM 164 HB2 SER A 14 -7.013 0.955 -9.350 1.00 0.00 H ATOM 165 HB3 SER A 14 -7.096 -0.772 -9.702 1.00 0.00 H ATOM 166 HG SER A 14 -9.163 -0.416 -9.825 1.00 0.00 H ATOM 167 N GLU A 15 -6.523 -2.693 -7.578 1.00 0.00 N ATOM 168 CA GLU A 15 -6.807 -4.088 -7.262 1.00 0.00 C ATOM 169 C GLU A 15 -7.307 -4.230 -5.827 1.00 0.00 C ATOM 170 O GLU A 15 -8.373 -4.796 -5.582 1.00 0.00 O ATOM 171 CB GLU A 15 -5.556 -4.945 -7.464 1.00 0.00 C ATOM 172 CG GLU A 15 -5.256 -5.249 -8.923 1.00 0.00 C ATOM 173 CD GLU A 15 -5.236 -4.003 -9.786 1.00 0.00 C ATOM 174 OE1 GLU A 15 -4.337 -3.159 -9.590 1.00 0.00 O ATOM 175 OE2 GLU A 15 -6.121 -3.872 -10.658 1.00 0.00 O ATOM 176 H GLU A 15 -5.703 -2.471 -8.067 1.00 0.00 H ATOM 177 HA GLU A 15 -7.579 -4.430 -7.935 1.00 0.00 H ATOM 178 HB2 GLU A 15 -4.707 -4.427 -7.043 1.00 0.00 H ATOM 179 HB3 GLU A 15 -5.688 -5.882 -6.944 1.00 0.00 H ATOM 180 HG2 GLU A 15 -4.290 -5.727 -8.986 1.00 0.00 H ATOM 181 HG3 GLU A 15 -6.013 -5.919 -9.301 1.00 0.00 H ATOM 182 N CYS A 16 -6.530 -3.712 -4.882 1.00 0.00 N ATOM 183 CA CYS A 16 -6.891 -3.781 -3.471 1.00 0.00 C ATOM 184 C CYS A 16 -7.280 -2.403 -2.942 1.00 0.00 C ATOM 185 O CYS A 16 -8.275 -2.256 -2.234 1.00 0.00 O ATOM 186 CB CYS A 16 -5.729 -4.345 -2.652 1.00 0.00 C ATOM 187 SG CYS A 16 -4.217 -3.330 -2.710 1.00 0.00 S ATOM 188 H CYS A 16 -5.692 -3.273 -5.140 1.00 0.00 H ATOM 189 HA CYS A 16 -7.740 -4.441 -3.378 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.031 -4.423 -1.618 1.00 0.00 H ATOM 191 HB3 CYS A 16 -5.480 -5.328 -3.024 1.00 0.00 H ATOM 192 N GLY A 17 -6.485 -1.396 -3.290 1.00 0.00 N ATOM 193 CA GLY A 17 -6.762 -0.043 -2.842 1.00 0.00 C ATOM 194 C GLY A 17 -5.703 0.480 -1.891 1.00 0.00 C ATOM 195 O GLY A 17 -6.013 0.902 -0.777 1.00 0.00 O ATOM 196 H GLY A 17 -5.704 -1.572 -3.856 1.00 0.00 H ATOM 197 HA2 GLY A 17 -6.811 0.607 -3.702 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.718 -0.032 -2.339 1.00 0.00 H ATOM 199 N LYS A 18 -4.450 0.452 -2.331 1.00 0.00 N ATOM 200 CA LYS A 18 -3.341 0.927 -1.512 1.00 0.00 C ATOM 201 C LYS A 18 -2.595 2.060 -2.210 1.00 0.00 C ATOM 202 O LYS A 18 -2.902 2.408 -3.350 1.00 0.00 O ATOM 203 CB LYS A 18 -2.376 -0.221 -1.208 1.00 0.00 C ATOM 204 CG LYS A 18 -2.894 -1.190 -0.159 1.00 0.00 C ATOM 205 CD LYS A 18 -1.805 -2.142 0.308 1.00 0.00 C ATOM 206 CE LYS A 18 -1.002 -1.549 1.455 1.00 0.00 C ATOM 207 NZ LYS A 18 -1.791 -1.501 2.718 1.00 0.00 N ATOM 208 H LYS A 18 -4.266 0.104 -3.229 1.00 0.00 H ATOM 209 HA LYS A 18 -3.749 1.298 -0.584 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.193 -0.773 -2.119 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.442 0.193 -0.855 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.255 -0.629 0.689 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.705 -1.766 -0.584 1.00 0.00 H ATOM 214 HD2 LYS A 18 -2.262 -3.062 0.640 1.00 0.00 H ATOM 215 HD3 LYS A 18 -1.139 -2.346 -0.519 1.00 0.00 H ATOM 216 HE2 LYS A 18 -0.124 -2.155 1.613 1.00 0.00 H ATOM 217 HE3 LYS A 18 -0.705 -0.546 1.189 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -1.166 -1.642 3.536 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -2.515 -2.248 2.715 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -2.263 -0.579 2.810 1.00 0.00 H ATOM 221 N ALA A 19 -1.615 2.631 -1.518 1.00 0.00 N ATOM 222 CA ALA A 19 -0.823 3.722 -2.073 1.00 0.00 C ATOM 223 C ALA A 19 0.663 3.515 -1.804 1.00 0.00 C ATOM 224 O ALA A 19 1.042 2.842 -0.845 1.00 0.00 O ATOM 225 CB ALA A 19 -1.285 5.054 -1.500 1.00 0.00 C ATOM 226 H ALA A 19 -1.418 2.310 -0.614 1.00 0.00 H ATOM 227 HA ALA A 19 -0.986 3.743 -3.141 1.00 0.00 H ATOM 228 HB1 ALA A 19 -0.570 5.822 -1.753 1.00 0.00 H ATOM 229 HB2 ALA A 19 -2.250 5.309 -1.915 1.00 0.00 H ATOM 230 HB3 ALA A 19 -1.364 4.975 -0.426 1.00 0.00 H ATOM 231 N PHE A 20 1.501 4.097 -2.655 1.00 0.00 N ATOM 232 CA PHE A 20 2.947 3.975 -2.510 1.00 0.00 C ATOM 233 C PHE A 20 3.641 5.291 -2.847 1.00 0.00 C ATOM 234 O PHE A 20 3.641 5.728 -3.998 1.00 0.00 O ATOM 235 CB PHE A 20 3.479 2.859 -3.411 1.00 0.00 C ATOM 236 CG PHE A 20 2.694 1.582 -3.312 1.00 0.00 C ATOM 237 CD1 PHE A 20 2.998 0.640 -2.342 1.00 0.00 C ATOM 238 CD2 PHE A 20 1.651 1.324 -4.187 1.00 0.00 C ATOM 239 CE1 PHE A 20 2.278 -0.536 -2.249 1.00 0.00 C ATOM 240 CE2 PHE A 20 0.927 0.150 -4.098 1.00 0.00 C ATOM 241 CZ PHE A 20 1.240 -0.781 -3.127 1.00 0.00 C ATOM 242 H PHE A 20 1.138 4.621 -3.400 1.00 0.00 H ATOM 243 HA PHE A 20 3.155 3.725 -1.481 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.445 3.189 -4.439 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.501 2.643 -3.140 1.00 0.00 H ATOM 246 HD1 PHE A 20 3.809 0.830 -1.654 1.00 0.00 H ATOM 247 HD2 PHE A 20 1.405 2.052 -4.947 1.00 0.00 H ATOM 248 HE1 PHE A 20 2.525 -1.262 -1.489 1.00 0.00 H ATOM 249 HE2 PHE A 20 0.116 -0.038 -4.786 1.00 0.00 H ATOM 250 HZ PHE A 20 0.677 -1.699 -3.056 1.00 0.00 H ATOM 251 N ARG A 21 4.231 5.918 -1.835 1.00 0.00 N ATOM 252 CA ARG A 21 4.927 7.185 -2.023 1.00 0.00 C ATOM 253 C ARG A 21 5.737 7.174 -3.316 1.00 0.00 C ATOM 254 O ARG A 21 5.790 8.171 -4.036 1.00 0.00 O ATOM 255 CB ARG A 21 5.848 7.467 -0.834 1.00 0.00 C ATOM 256 CG ARG A 21 6.420 8.875 -0.827 1.00 0.00 C ATOM 257 CD ARG A 21 7.487 9.037 0.244 1.00 0.00 C ATOM 258 NE ARG A 21 8.809 8.641 -0.234 1.00 0.00 N ATOM 259 CZ ARG A 21 9.815 8.319 0.571 1.00 0.00 C ATOM 260 NH1 ARG A 21 9.652 8.346 1.886 1.00 0.00 N ATOM 261 NH2 ARG A 21 10.989 7.968 0.060 1.00 0.00 N ATOM 262 H ARG A 21 4.197 5.520 -0.940 1.00 0.00 H ATOM 263 HA ARG A 21 4.184 7.966 -2.084 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.291 7.324 0.080 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.671 6.768 -0.858 1.00 0.00 H ATOM 266 HG2 ARG A 21 6.861 9.079 -1.792 1.00 0.00 H ATOM 267 HG3 ARG A 21 5.622 9.577 -0.638 1.00 0.00 H ATOM 268 HD2 ARG A 21 7.520 10.074 0.546 1.00 0.00 H ATOM 269 HD3 ARG A 21 7.222 8.424 1.093 1.00 0.00 H ATOM 270 HE ARG A 21 8.951 8.614 -1.203 1.00 0.00 H ATOM 271 HH11 ARG A 21 8.769 8.609 2.274 1.00 0.00 H ATOM 272 HH12 ARG A 21 10.411 8.102 2.490 1.00 0.00 H ATOM 273 HH21 ARG A 21 11.115 7.946 -0.932 1.00 0.00 H ATOM 274 HH22 ARG A 21 11.745 7.726 0.666 1.00 0.00 H ATOM 275 N SER A 22 6.366 6.039 -3.604 1.00 0.00 N ATOM 276 CA SER A 22 7.177 5.899 -4.809 1.00 0.00 C ATOM 277 C SER A 22 6.549 4.898 -5.773 1.00 0.00 C ATOM 278 O SER A 22 5.496 4.325 -5.493 1.00 0.00 O ATOM 279 CB SER A 22 8.595 5.454 -4.445 1.00 0.00 C ATOM 280 OG SER A 22 8.611 4.105 -4.012 1.00 0.00 O ATOM 281 H SER A 22 6.285 5.279 -2.991 1.00 0.00 H ATOM 282 HA SER A 22 7.224 6.865 -5.290 1.00 0.00 H ATOM 283 HB2 SER A 22 9.232 5.549 -5.311 1.00 0.00 H ATOM 284 HB3 SER A 22 8.973 6.080 -3.650 1.00 0.00 H ATOM 285 HG SER A 22 8.354 4.063 -3.088 1.00 0.00 H ATOM 286 N LYS A 23 7.203 4.692 -6.911 1.00 0.00 N ATOM 287 CA LYS A 23 6.712 3.759 -7.918 1.00 0.00 C ATOM 288 C LYS A 23 7.219 2.347 -7.645 1.00 0.00 C ATOM 289 O LYS A 23 6.438 1.397 -7.588 1.00 0.00 O ATOM 290 CB LYS A 23 7.149 4.208 -9.315 1.00 0.00 C ATOM 291 CG LYS A 23 6.533 3.391 -10.437 1.00 0.00 C ATOM 292 CD LYS A 23 7.437 3.350 -11.658 1.00 0.00 C ATOM 293 CE LYS A 23 7.353 4.642 -12.456 1.00 0.00 C ATOM 294 NZ LYS A 23 7.934 4.490 -13.819 1.00 0.00 N ATOM 295 H LYS A 23 8.039 5.178 -7.077 1.00 0.00 H ATOM 296 HA LYS A 23 5.634 3.757 -7.871 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.865 5.241 -9.452 1.00 0.00 H ATOM 298 HB3 LYS A 23 8.224 4.126 -9.386 1.00 0.00 H ATOM 299 HG2 LYS A 23 6.371 2.381 -10.088 1.00 0.00 H ATOM 300 HG3 LYS A 23 5.587 3.833 -10.715 1.00 0.00 H ATOM 301 HD2 LYS A 23 8.457 3.204 -11.335 1.00 0.00 H ATOM 302 HD3 LYS A 23 7.136 2.526 -12.290 1.00 0.00 H ATOM 303 HE2 LYS A 23 6.317 4.928 -12.546 1.00 0.00 H ATOM 304 HE3 LYS A 23 7.895 5.412 -11.927 1.00 0.00 H ATOM 305 HZ1 LYS A 23 8.964 4.364 -13.757 1.00 0.00 H ATOM 306 HZ2 LYS A 23 7.732 5.336 -14.389 1.00 0.00 H ATOM 307 HZ3 LYS A 23 7.522 3.660 -14.293 1.00 0.00 H ATOM 308 N SER A 24 8.531 2.216 -7.477 1.00 0.00 N ATOM 309 CA SER A 24 9.142 0.918 -7.212 1.00 0.00 C ATOM 310 C SER A 24 8.327 0.132 -6.190 1.00 0.00 C ATOM 311 O SER A 24 8.058 -1.055 -6.374 1.00 0.00 O ATOM 312 CB SER A 24 10.575 1.099 -6.708 1.00 0.00 C ATOM 313 OG SER A 24 11.096 -0.118 -6.204 1.00 0.00 O ATOM 314 H SER A 24 9.102 3.011 -7.534 1.00 0.00 H ATOM 315 HA SER A 24 9.163 0.366 -8.140 1.00 0.00 H ATOM 316 HB2 SER A 24 11.200 1.434 -7.521 1.00 0.00 H ATOM 317 HB3 SER A 24 10.585 1.836 -5.918 1.00 0.00 H ATOM 318 HG SER A 24 10.989 -0.142 -5.250 1.00 0.00 H ATOM 319 N TYR A 25 7.936 0.804 -5.112 1.00 0.00 N ATOM 320 CA TYR A 25 7.154 0.169 -4.058 1.00 0.00 C ATOM 321 C TYR A 25 5.905 -0.494 -4.631 1.00 0.00 C ATOM 322 O TYR A 25 5.615 -1.656 -4.340 1.00 0.00 O ATOM 323 CB TYR A 25 6.757 1.198 -2.998 1.00 0.00 C ATOM 324 CG TYR A 25 7.767 1.337 -1.881 1.00 0.00 C ATOM 325 CD1 TYR A 25 9.037 1.845 -2.126 1.00 0.00 C ATOM 326 CD2 TYR A 25 7.451 0.960 -0.582 1.00 0.00 C ATOM 327 CE1 TYR A 25 9.963 1.973 -1.109 1.00 0.00 C ATOM 328 CE2 TYR A 25 8.370 1.085 0.442 1.00 0.00 C ATOM 329 CZ TYR A 25 9.625 1.592 0.173 1.00 0.00 C ATOM 330 OH TYR A 25 10.544 1.719 1.190 1.00 0.00 O ATOM 331 H TYR A 25 8.181 1.748 -5.022 1.00 0.00 H ATOM 332 HA TYR A 25 7.770 -0.589 -3.597 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.647 2.163 -3.467 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.814 0.907 -2.559 1.00 0.00 H ATOM 335 HD1 TYR A 25 9.298 2.143 -3.131 1.00 0.00 H ATOM 336 HD2 TYR A 25 6.468 0.563 -0.375 1.00 0.00 H ATOM 337 HE1 TYR A 25 10.945 2.370 -1.318 1.00 0.00 H ATOM 338 HE2 TYR A 25 8.106 0.787 1.446 1.00 0.00 H ATOM 339 HH TYR A 25 10.663 0.870 1.621 1.00 0.00 H ATOM 340 N LEU A 26 5.169 0.251 -5.448 1.00 0.00 N ATOM 341 CA LEU A 26 3.951 -0.263 -6.064 1.00 0.00 C ATOM 342 C LEU A 26 4.204 -1.611 -6.730 1.00 0.00 C ATOM 343 O LEU A 26 3.536 -2.600 -6.426 1.00 0.00 O ATOM 344 CB LEU A 26 3.417 0.735 -7.094 1.00 0.00 C ATOM 345 CG LEU A 26 2.318 0.216 -8.023 1.00 0.00 C ATOM 346 CD1 LEU A 26 1.083 -0.171 -7.225 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.971 1.262 -9.073 1.00 0.00 C ATOM 348 H LEU A 26 5.451 1.169 -5.642 1.00 0.00 H ATOM 349 HA LEU A 26 3.215 -0.392 -5.285 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.022 1.584 -6.558 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.248 1.052 -7.707 1.00 0.00 H ATOM 352 HG LEU A 26 2.675 -0.667 -8.534 1.00 0.00 H ATOM 353 HD11 LEU A 26 1.381 -0.718 -6.343 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.441 -0.790 -7.834 1.00 0.00 H ATOM 355 HD13 LEU A 26 0.549 0.722 -6.933 1.00 0.00 H ATOM 356 HD21 LEU A 26 2.260 0.901 -10.049 1.00 0.00 H ATOM 357 HD22 LEU A 26 2.500 2.178 -8.856 1.00 0.00 H ATOM 358 HD23 LEU A 26 0.907 1.448 -9.058 1.00 0.00 H ATOM 359 N ILE A 27 5.174 -1.645 -7.637 1.00 0.00 N ATOM 360 CA ILE A 27 5.518 -2.873 -8.343 1.00 0.00 C ATOM 361 C ILE A 27 5.767 -4.017 -7.366 1.00 0.00 C ATOM 362 O ILE A 27 5.260 -5.124 -7.549 1.00 0.00 O ATOM 363 CB ILE A 27 6.767 -2.685 -9.224 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.540 -1.559 -10.235 1.00 0.00 C ATOM 365 CG2 ILE A 27 7.111 -3.983 -9.939 1.00 0.00 C ATOM 366 CD1 ILE A 27 6.931 -0.193 -9.715 1.00 0.00 C ATOM 367 H ILE A 27 5.671 -0.824 -7.836 1.00 0.00 H ATOM 368 HA ILE A 27 4.687 -3.134 -8.982 1.00 0.00 H ATOM 369 HB ILE A 27 7.596 -2.424 -8.584 1.00 0.00 H ATOM 370 HG12 ILE A 27 7.124 -1.755 -11.120 1.00 0.00 H ATOM 371 HG13 ILE A 27 5.493 -1.527 -10.498 1.00 0.00 H ATOM 372 HG21 ILE A 27 7.760 -3.772 -10.776 1.00 0.00 H ATOM 373 HG22 ILE A 27 7.615 -4.648 -9.253 1.00 0.00 H ATOM 374 HG23 ILE A 27 6.205 -4.451 -10.293 1.00 0.00 H ATOM 375 HD11 ILE A 27 7.344 -0.291 -8.721 1.00 0.00 H ATOM 376 HD12 ILE A 27 7.670 0.244 -10.369 1.00 0.00 H ATOM 377 HD13 ILE A 27 6.059 0.443 -9.680 1.00 0.00 H ATOM 378 N ILE A 28 6.549 -3.741 -6.327 1.00 0.00 N ATOM 379 CA ILE A 28 6.862 -4.747 -5.319 1.00 0.00 C ATOM 380 C ILE A 28 5.591 -5.337 -4.718 1.00 0.00 C ATOM 381 O ILE A 28 5.624 -6.389 -4.079 1.00 0.00 O ATOM 382 CB ILE A 28 7.727 -4.160 -4.188 1.00 0.00 C ATOM 383 CG1 ILE A 28 9.044 -3.621 -4.752 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.992 -5.213 -3.123 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.808 -2.754 -3.776 1.00 0.00 C ATOM 386 H ILE A 28 6.923 -2.840 -6.236 1.00 0.00 H ATOM 387 HA ILE A 28 7.420 -5.537 -5.800 1.00 0.00 H ATOM 388 HB ILE A 28 7.181 -3.349 -3.731 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.678 -4.451 -5.024 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.835 -3.029 -5.631 1.00 0.00 H ATOM 391 HG21 ILE A 28 8.916 -4.984 -2.612 1.00 0.00 H ATOM 392 HG22 ILE A 28 7.180 -5.217 -2.411 1.00 0.00 H ATOM 393 HG23 ILE A 28 8.068 -6.185 -3.588 1.00 0.00 H ATOM 394 HD11 ILE A 28 10.493 -2.119 -4.320 1.00 0.00 H ATOM 395 HD12 ILE A 28 9.116 -2.141 -3.219 1.00 0.00 H ATOM 396 HD13 ILE A 28 10.364 -3.381 -3.095 1.00 0.00 H ATOM 397 N HIS A 29 4.470 -4.653 -4.928 1.00 0.00 N ATOM 398 CA HIS A 29 3.187 -5.110 -4.408 1.00 0.00 C ATOM 399 C HIS A 29 2.306 -5.648 -5.532 1.00 0.00 C ATOM 400 O HIS A 29 1.544 -6.594 -5.337 1.00 0.00 O ATOM 401 CB HIS A 29 2.470 -3.970 -3.685 1.00 0.00 C ATOM 402 CG HIS A 29 0.989 -4.165 -3.578 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.400 -4.939 -2.601 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.025 -3.680 -4.333 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.912 -4.924 -2.760 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.195 -4.166 -3.805 1.00 0.00 N ATOM 407 H HIS A 29 4.508 -3.821 -5.444 1.00 0.00 H ATOM 408 HA HIS A 29 3.378 -5.906 -3.705 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.865 -3.883 -2.683 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.646 -3.046 -4.217 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.873 -5.429 -1.896 1.00 0.00 H ATOM 412 HD2 HIS A 29 0.069 -3.031 -5.193 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.630 -5.441 -2.142 1.00 0.00 H ATOM 414 N MET A 30 2.417 -5.039 -6.707 1.00 0.00 N ATOM 415 CA MET A 30 1.631 -5.458 -7.862 1.00 0.00 C ATOM 416 C MET A 30 2.056 -6.844 -8.335 1.00 0.00 C ATOM 417 O MET A 30 1.264 -7.578 -8.926 1.00 0.00 O ATOM 418 CB MET A 30 1.782 -4.448 -9.002 1.00 0.00 C ATOM 419 CG MET A 30 1.148 -3.099 -8.707 1.00 0.00 C ATOM 420 SD MET A 30 -0.650 -3.134 -8.833 1.00 0.00 S ATOM 421 CE MET A 30 -0.861 -3.718 -10.513 1.00 0.00 C ATOM 422 H MET A 30 3.042 -4.290 -6.802 1.00 0.00 H ATOM 423 HA MET A 30 0.595 -5.495 -7.561 1.00 0.00 H ATOM 424 HB2 MET A 30 2.834 -4.294 -9.193 1.00 0.00 H ATOM 425 HB3 MET A 30 1.318 -4.853 -9.889 1.00 0.00 H ATOM 426 HG2 MET A 30 1.418 -2.800 -7.705 1.00 0.00 H ATOM 427 HG3 MET A 30 1.531 -2.375 -9.411 1.00 0.00 H ATOM 428 HE1 MET A 30 -0.085 -3.300 -11.138 1.00 0.00 H ATOM 429 HE2 MET A 30 -0.796 -4.795 -10.530 1.00 0.00 H ATOM 430 HE3 MET A 30 -1.827 -3.408 -10.882 1.00 0.00 H ATOM 431 N ARG A 31 3.311 -7.195 -8.072 1.00 0.00 N ATOM 432 CA ARG A 31 3.841 -8.493 -8.473 1.00 0.00 C ATOM 433 C ARG A 31 2.943 -9.623 -7.978 1.00 0.00 C ATOM 434 O ARG A 31 2.794 -10.649 -8.643 1.00 0.00 O ATOM 435 CB ARG A 31 5.259 -8.678 -7.929 1.00 0.00 C ATOM 436 CG ARG A 31 5.301 -9.073 -6.462 1.00 0.00 C ATOM 437 CD ARG A 31 6.675 -9.591 -6.064 1.00 0.00 C ATOM 438 NE ARG A 31 6.911 -10.947 -6.552 1.00 0.00 N ATOM 439 CZ ARG A 31 7.958 -11.684 -6.197 1.00 0.00 C ATOM 440 NH1 ARG A 31 8.859 -11.199 -5.354 1.00 0.00 N ATOM 441 NH2 ARG A 31 8.104 -12.909 -6.685 1.00 0.00 N ATOM 442 H ARG A 31 3.894 -6.566 -7.598 1.00 0.00 H ATOM 443 HA ARG A 31 3.873 -8.520 -9.552 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.754 -9.449 -8.501 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.800 -7.752 -8.045 1.00 0.00 H ATOM 446 HG2 ARG A 31 5.066 -8.209 -5.858 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.569 -9.847 -6.286 1.00 0.00 H ATOM 448 HD2 ARG A 31 7.426 -8.934 -6.476 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.747 -9.589 -4.986 1.00 0.00 H ATOM 450 HE ARG A 31 6.258 -11.325 -7.176 1.00 0.00 H ATOM 451 HH11 ARG A 31 8.751 -10.276 -4.984 1.00 0.00 H ATOM 452 HH12 ARG A 31 9.645 -11.756 -5.087 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.426 -13.278 -7.320 1.00 0.00 H ATOM 454 HH22 ARG A 31 8.891 -13.463 -6.417 1.00 0.00 H ATOM 455 N THR A 32 2.347 -9.429 -6.806 1.00 0.00 N ATOM 456 CA THR A 32 1.465 -10.431 -6.221 1.00 0.00 C ATOM 457 C THR A 32 0.078 -10.377 -6.851 1.00 0.00 C ATOM 458 O THR A 32 -0.656 -11.366 -6.845 1.00 0.00 O ATOM 459 CB THR A 32 1.333 -10.244 -4.698 1.00 0.00 C ATOM 460 OG1 THR A 32 0.755 -8.966 -4.410 1.00 0.00 O ATOM 461 CG2 THR A 32 2.690 -10.356 -4.020 1.00 0.00 C ATOM 462 H THR A 32 2.505 -8.591 -6.324 1.00 0.00 H ATOM 463 HA THR A 32 1.897 -11.404 -6.407 1.00 0.00 H ATOM 464 HB THR A 32 0.688 -11.018 -4.310 1.00 0.00 H ATOM 465 HG1 THR A 32 -0.066 -8.868 -4.899 1.00 0.00 H ATOM 466 HG21 THR A 32 2.647 -9.886 -3.049 1.00 0.00 H ATOM 467 HG22 THR A 32 3.437 -9.864 -4.624 1.00 0.00 H ATOM 468 HG23 THR A 32 2.949 -11.398 -3.904 1.00 0.00 H ATOM 469 N HIS A 33 -0.276 -9.217 -7.393 1.00 0.00 N ATOM 470 CA HIS A 33 -1.577 -9.035 -8.028 1.00 0.00 C ATOM 471 C HIS A 33 -1.640 -9.777 -9.359 1.00 0.00 C ATOM 472 O HIS A 33 -2.584 -10.523 -9.623 1.00 0.00 O ATOM 473 CB HIS A 33 -1.858 -7.548 -8.246 1.00 0.00 C ATOM 474 CG HIS A 33 -2.553 -6.894 -7.092 1.00 0.00 C ATOM 475 ND1 HIS A 33 -3.622 -7.466 -6.435 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.325 -5.710 -6.476 1.00 0.00 C ATOM 477 CE1 HIS A 33 -4.022 -6.662 -5.466 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.251 -5.589 -5.470 1.00 0.00 N ATOM 479 H HIS A 33 0.352 -8.465 -7.366 1.00 0.00 H ATOM 480 HA HIS A 33 -2.328 -9.441 -7.368 1.00 0.00 H ATOM 481 HB2 HIS A 33 -0.923 -7.031 -8.406 1.00 0.00 H ATOM 482 HB3 HIS A 33 -2.482 -7.430 -9.120 1.00 0.00 H ATOM 483 HD1 HIS A 33 -4.028 -8.332 -6.648 1.00 0.00 H ATOM 484 HD2 HIS A 33 -1.556 -4.993 -6.729 1.00 0.00 H ATOM 485 HE1 HIS A 33 -4.840 -6.848 -4.787 1.00 0.00 H ATOM 486 N THR A 34 -0.629 -9.568 -10.197 1.00 0.00 N ATOM 487 CA THR A 34 -0.570 -10.215 -11.501 1.00 0.00 C ATOM 488 C THR A 34 -0.278 -11.705 -11.363 1.00 0.00 C ATOM 489 O THR A 34 0.849 -12.102 -11.068 1.00 0.00 O ATOM 490 CB THR A 34 0.505 -9.574 -12.399 1.00 0.00 C ATOM 491 OG1 THR A 34 1.784 -9.647 -11.760 1.00 0.00 O ATOM 492 CG2 THR A 34 0.165 -8.121 -12.697 1.00 0.00 C ATOM 493 H THR A 34 0.094 -8.962 -9.930 1.00 0.00 H ATOM 494 HA THR A 34 -1.530 -10.089 -11.980 1.00 0.00 H ATOM 495 HB THR A 34 0.545 -10.118 -13.332 1.00 0.00 H ATOM 496 HG1 THR A 34 1.959 -10.554 -11.496 1.00 0.00 H ATOM 497 HG21 THR A 34 -0.590 -7.779 -12.006 1.00 0.00 H ATOM 498 HG22 THR A 34 -0.210 -8.040 -13.707 1.00 0.00 H ATOM 499 HG23 THR A 34 1.052 -7.515 -12.592 1.00 0.00 H ATOM 500 N GLY A 35 -1.301 -12.526 -11.579 1.00 0.00 N ATOM 501 CA GLY A 35 -1.132 -13.964 -11.475 1.00 0.00 C ATOM 502 C GLY A 35 -2.109 -14.593 -10.501 1.00 0.00 C ATOM 503 O GLY A 35 -1.726 -15.006 -9.408 1.00 0.00 O ATOM 504 H GLY A 35 -2.177 -12.153 -11.812 1.00 0.00 H ATOM 505 HA2 GLY A 35 -1.278 -14.404 -12.450 1.00 0.00 H ATOM 506 HA3 GLY A 35 -0.126 -14.174 -11.143 1.00 0.00 H ATOM 507 N GLU A 36 -3.376 -14.664 -10.899 1.00 0.00 N ATOM 508 CA GLU A 36 -4.410 -15.245 -10.052 1.00 0.00 C ATOM 509 C GLU A 36 -5.082 -16.427 -10.745 1.00 0.00 C ATOM 510 O GLU A 36 -6.143 -16.284 -11.353 1.00 0.00 O ATOM 511 CB GLU A 36 -5.457 -14.189 -9.691 1.00 0.00 C ATOM 512 CG GLU A 36 -5.998 -13.432 -10.892 1.00 0.00 C ATOM 513 CD GLU A 36 -6.745 -12.172 -10.500 1.00 0.00 C ATOM 514 OE1 GLU A 36 -6.096 -11.227 -10.006 1.00 0.00 O ATOM 515 OE2 GLU A 36 -7.979 -12.132 -10.689 1.00 0.00 O ATOM 516 H GLU A 36 -3.620 -14.318 -11.783 1.00 0.00 H ATOM 517 HA GLU A 36 -3.939 -15.595 -9.146 1.00 0.00 H ATOM 518 HB2 GLU A 36 -6.285 -14.675 -9.195 1.00 0.00 H ATOM 519 HB3 GLU A 36 -5.012 -13.476 -9.013 1.00 0.00 H ATOM 520 HG2 GLU A 36 -5.171 -13.158 -11.531 1.00 0.00 H ATOM 521 HG3 GLU A 36 -6.672 -14.079 -11.436 1.00 0.00 H ATOM 522 N LYS A 37 -4.455 -17.595 -10.651 1.00 0.00 N ATOM 523 CA LYS A 37 -4.990 -18.803 -11.268 1.00 0.00 C ATOM 524 C LYS A 37 -4.623 -20.038 -10.452 1.00 0.00 C ATOM 525 O LYS A 37 -3.572 -20.101 -9.814 1.00 0.00 O ATOM 526 CB LYS A 37 -4.462 -18.947 -12.697 1.00 0.00 C ATOM 527 CG LYS A 37 -2.961 -19.167 -12.772 1.00 0.00 C ATOM 528 CD LYS A 37 -2.611 -20.645 -12.728 1.00 0.00 C ATOM 529 CE LYS A 37 -1.332 -20.938 -13.497 1.00 0.00 C ATOM 530 NZ LYS A 37 -0.987 -22.386 -13.468 1.00 0.00 N ATOM 531 H LYS A 37 -3.611 -17.645 -10.154 1.00 0.00 H ATOM 532 HA LYS A 37 -6.065 -18.712 -11.298 1.00 0.00 H ATOM 533 HB2 LYS A 37 -4.952 -19.788 -13.166 1.00 0.00 H ATOM 534 HB3 LYS A 37 -4.701 -18.049 -13.249 1.00 0.00 H ATOM 535 HG2 LYS A 37 -2.590 -18.748 -13.696 1.00 0.00 H ATOM 536 HG3 LYS A 37 -2.492 -18.670 -11.935 1.00 0.00 H ATOM 537 HD2 LYS A 37 -2.476 -20.944 -11.699 1.00 0.00 H ATOM 538 HD3 LYS A 37 -3.421 -21.211 -13.166 1.00 0.00 H ATOM 539 HE2 LYS A 37 -1.464 -20.629 -14.522 1.00 0.00 H ATOM 540 HE3 LYS A 37 -0.524 -20.375 -13.052 1.00 0.00 H ATOM 541 HZ1 LYS A 37 -0.965 -22.768 -14.435 1.00 0.00 H ATOM 542 HZ2 LYS A 37 -1.694 -22.911 -12.915 1.00 0.00 H ATOM 543 HZ3 LYS A 37 -0.053 -22.522 -13.032 1.00 0.00 H ATOM 544 N PRO A 38 -5.507 -21.046 -10.474 1.00 0.00 N ATOM 545 CA PRO A 38 -5.297 -22.300 -9.743 1.00 0.00 C ATOM 546 C PRO A 38 -4.176 -23.140 -10.344 1.00 0.00 C ATOM 547 O PRO A 38 -3.730 -22.888 -11.463 1.00 0.00 O ATOM 548 CB PRO A 38 -6.640 -23.021 -9.882 1.00 0.00 C ATOM 549 CG PRO A 38 -7.238 -22.471 -11.130 1.00 0.00 C ATOM 550 CD PRO A 38 -6.781 -21.041 -11.213 1.00 0.00 C ATOM 551 HA PRO A 38 -5.090 -22.120 -8.698 1.00 0.00 H ATOM 552 HB2 PRO A 38 -6.473 -24.086 -9.958 1.00 0.00 H ATOM 553 HB3 PRO A 38 -7.257 -22.809 -9.022 1.00 0.00 H ATOM 554 HG2 PRO A 38 -6.884 -23.028 -11.984 1.00 0.00 H ATOM 555 HG3 PRO A 38 -8.316 -22.517 -11.071 1.00 0.00 H ATOM 556 HD2 PRO A 38 -6.627 -20.753 -12.243 1.00 0.00 H ATOM 557 HD3 PRO A 38 -7.498 -20.387 -10.740 1.00 0.00 H ATOM 558 N SER A 39 -3.725 -24.141 -9.594 1.00 0.00 N ATOM 559 CA SER A 39 -2.654 -25.017 -10.053 1.00 0.00 C ATOM 560 C SER A 39 -3.138 -26.460 -10.154 1.00 0.00 C ATOM 561 O SER A 39 -3.184 -27.183 -9.160 1.00 0.00 O ATOM 562 CB SER A 39 -1.457 -24.935 -9.103 1.00 0.00 C ATOM 563 OG SER A 39 -0.457 -25.873 -9.459 1.00 0.00 O ATOM 564 H SER A 39 -4.122 -24.292 -8.710 1.00 0.00 H ATOM 565 HA SER A 39 -2.348 -24.682 -11.033 1.00 0.00 H ATOM 566 HB2 SER A 39 -1.034 -23.943 -9.146 1.00 0.00 H ATOM 567 HB3 SER A 39 -1.787 -25.142 -8.095 1.00 0.00 H ATOM 568 HG SER A 39 -0.861 -26.734 -9.598 1.00 0.00 H ATOM 569 N GLY A 40 -3.499 -26.873 -11.366 1.00 0.00 N ATOM 570 CA GLY A 40 -3.975 -28.228 -11.577 1.00 0.00 C ATOM 571 C GLY A 40 -5.035 -28.308 -12.658 1.00 0.00 C ATOM 572 O GLY A 40 -5.221 -27.379 -13.444 1.00 0.00 O ATOM 573 H GLY A 40 -3.441 -26.253 -12.123 1.00 0.00 H ATOM 574 HA2 GLY A 40 -3.140 -28.852 -11.858 1.00 0.00 H ATOM 575 HA3 GLY A 40 -4.393 -28.598 -10.652 1.00 0.00 H ATOM 576 N PRO A 41 -5.749 -29.442 -12.709 1.00 0.00 N ATOM 577 CA PRO A 41 -6.807 -29.667 -13.699 1.00 0.00 C ATOM 578 C PRO A 41 -8.030 -28.792 -13.449 1.00 0.00 C ATOM 579 O PRO A 41 -8.903 -28.670 -14.308 1.00 0.00 O ATOM 580 CB PRO A 41 -7.159 -31.145 -13.511 1.00 0.00 C ATOM 581 CG PRO A 41 -6.778 -31.449 -12.103 1.00 0.00 C ATOM 582 CD PRO A 41 -5.580 -30.591 -11.804 1.00 0.00 C ATOM 583 HA PRO A 41 -6.449 -29.506 -14.705 1.00 0.00 H ATOM 584 HB2 PRO A 41 -8.218 -31.289 -13.674 1.00 0.00 H ATOM 585 HB3 PRO A 41 -6.596 -31.745 -14.210 1.00 0.00 H ATOM 586 HG2 PRO A 41 -7.592 -31.201 -11.440 1.00 0.00 H ATOM 587 HG3 PRO A 41 -6.522 -32.494 -12.010 1.00 0.00 H ATOM 588 HD2 PRO A 41 -5.592 -30.274 -10.771 1.00 0.00 H ATOM 589 HD3 PRO A 41 -4.668 -31.125 -12.026 1.00 0.00 H ATOM 590 N SER A 42 -8.086 -28.184 -12.269 1.00 0.00 N ATOM 591 CA SER A 42 -9.205 -27.322 -11.906 1.00 0.00 C ATOM 592 C SER A 42 -9.397 -26.216 -12.939 1.00 0.00 C ATOM 593 O SER A 42 -10.524 -25.867 -13.290 1.00 0.00 O ATOM 594 CB SER A 42 -8.976 -26.709 -10.523 1.00 0.00 C ATOM 595 OG SER A 42 -9.335 -27.618 -9.496 1.00 0.00 O ATOM 596 H SER A 42 -7.359 -28.320 -11.626 1.00 0.00 H ATOM 597 HA SER A 42 -10.097 -27.930 -11.877 1.00 0.00 H ATOM 598 HB2 SER A 42 -7.933 -26.455 -10.413 1.00 0.00 H ATOM 599 HB3 SER A 42 -9.577 -25.817 -10.423 1.00 0.00 H ATOM 600 HG SER A 42 -9.265 -27.183 -8.644 1.00 0.00 H ATOM 601 N SER A 43 -8.286 -25.668 -13.422 1.00 0.00 N ATOM 602 CA SER A 43 -8.331 -24.598 -14.413 1.00 0.00 C ATOM 603 C SER A 43 -9.491 -24.803 -15.382 1.00 0.00 C ATOM 604 O SER A 43 -9.590 -25.837 -16.041 1.00 0.00 O ATOM 605 CB SER A 43 -7.012 -24.535 -15.186 1.00 0.00 C ATOM 606 OG SER A 43 -6.889 -25.631 -16.075 1.00 0.00 O ATOM 607 H SER A 43 -7.417 -25.989 -13.103 1.00 0.00 H ATOM 608 HA SER A 43 -8.475 -23.666 -13.888 1.00 0.00 H ATOM 609 HB2 SER A 43 -6.975 -23.619 -15.755 1.00 0.00 H ATOM 610 HB3 SER A 43 -6.187 -24.559 -14.488 1.00 0.00 H ATOM 611 HG SER A 43 -6.727 -26.434 -15.574 1.00 0.00 H ATOM 612 N GLY A 44 -10.370 -23.807 -15.462 1.00 0.00 N ATOM 613 CA GLY A 44 -11.513 -23.896 -16.351 1.00 0.00 C ATOM 614 C GLY A 44 -12.832 -23.776 -15.614 1.00 0.00 C ATOM 615 O GLY A 44 -13.257 -22.659 -15.326 1.00 0.00 O ATOM 616 H GLY A 44 -10.240 -23.006 -14.912 1.00 0.00 H ATOM 617 HA2 GLY A 44 -11.448 -23.105 -17.083 1.00 0.00 H ATOM 618 HA3 GLY A 44 -11.484 -24.848 -16.861 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.026 -3.674 -4.639 1.00 0.00 ZN