ATOM 1 N GLY A 1 19.762 -21.148 -12.674 1.00 0.00 N ATOM 2 CA GLY A 1 19.272 -22.504 -12.511 1.00 0.00 C ATOM 3 C GLY A 1 20.176 -23.345 -11.632 1.00 0.00 C ATOM 4 O GLY A 1 20.684 -22.869 -10.616 1.00 0.00 O ATOM 5 H1 GLY A 1 20.720 -20.988 -12.807 1.00 0.00 H ATOM 6 HA2 GLY A 1 18.288 -22.469 -12.068 1.00 0.00 H ATOM 7 HA3 GLY A 1 19.202 -22.968 -13.483 1.00 0.00 H ATOM 8 N SER A 2 20.377 -24.600 -12.021 1.00 0.00 N ATOM 9 CA SER A 2 21.222 -25.511 -11.258 1.00 0.00 C ATOM 10 C SER A 2 22.421 -24.776 -10.669 1.00 0.00 C ATOM 11 O SER A 2 22.598 -24.729 -9.452 1.00 0.00 O ATOM 12 CB SER A 2 21.700 -26.661 -12.146 1.00 0.00 C ATOM 13 OG SER A 2 22.290 -26.173 -13.339 1.00 0.00 O ATOM 14 H SER A 2 19.944 -24.921 -12.840 1.00 0.00 H ATOM 15 HA SER A 2 20.629 -25.914 -10.450 1.00 0.00 H ATOM 16 HB2 SER A 2 22.432 -27.247 -11.610 1.00 0.00 H ATOM 17 HB3 SER A 2 20.858 -27.287 -12.405 1.00 0.00 H ATOM 18 HG SER A 2 21.838 -25.373 -13.616 1.00 0.00 H ATOM 19 N SER A 3 23.243 -24.202 -11.543 1.00 0.00 N ATOM 20 CA SER A 3 24.429 -23.471 -11.111 1.00 0.00 C ATOM 21 C SER A 3 24.381 -22.025 -11.595 1.00 0.00 C ATOM 22 O SER A 3 23.979 -21.749 -12.724 1.00 0.00 O ATOM 23 CB SER A 3 25.693 -24.155 -11.634 1.00 0.00 C ATOM 24 OG SER A 3 25.866 -25.430 -11.040 1.00 0.00 O ATOM 25 H SER A 3 23.048 -24.274 -12.501 1.00 0.00 H ATOM 26 HA SER A 3 24.447 -23.477 -10.031 1.00 0.00 H ATOM 27 HB2 SER A 3 25.618 -24.276 -12.703 1.00 0.00 H ATOM 28 HB3 SER A 3 26.553 -23.543 -11.400 1.00 0.00 H ATOM 29 HG SER A 3 26.288 -25.330 -10.184 1.00 0.00 H ATOM 30 N GLY A 4 24.796 -21.104 -10.729 1.00 0.00 N ATOM 31 CA GLY A 4 24.794 -19.697 -11.085 1.00 0.00 C ATOM 32 C GLY A 4 24.108 -18.837 -10.043 1.00 0.00 C ATOM 33 O GLY A 4 24.759 -18.068 -9.336 1.00 0.00 O ATOM 34 H GLY A 4 25.106 -21.383 -9.842 1.00 0.00 H ATOM 35 HA2 GLY A 4 25.815 -19.364 -11.197 1.00 0.00 H ATOM 36 HA3 GLY A 4 24.281 -19.577 -12.028 1.00 0.00 H ATOM 37 N SER A 5 22.788 -18.965 -9.948 1.00 0.00 N ATOM 38 CA SER A 5 22.012 -18.188 -8.988 1.00 0.00 C ATOM 39 C SER A 5 22.155 -16.693 -9.257 1.00 0.00 C ATOM 40 O SER A 5 22.327 -15.899 -8.332 1.00 0.00 O ATOM 41 CB SER A 5 22.462 -18.506 -7.560 1.00 0.00 C ATOM 42 OG SER A 5 22.119 -19.834 -7.202 1.00 0.00 O ATOM 43 H SER A 5 22.325 -19.595 -10.539 1.00 0.00 H ATOM 44 HA SER A 5 20.974 -18.465 -9.099 1.00 0.00 H ATOM 45 HB2 SER A 5 23.533 -18.392 -7.489 1.00 0.00 H ATOM 46 HB3 SER A 5 21.980 -17.825 -6.874 1.00 0.00 H ATOM 47 HG SER A 5 22.697 -20.134 -6.496 1.00 0.00 H ATOM 48 N SER A 6 22.081 -16.318 -10.530 1.00 0.00 N ATOM 49 CA SER A 6 22.206 -14.919 -10.922 1.00 0.00 C ATOM 50 C SER A 6 20.878 -14.187 -10.754 1.00 0.00 C ATOM 51 O SER A 6 19.813 -14.803 -10.754 1.00 0.00 O ATOM 52 CB SER A 6 22.679 -14.815 -12.374 1.00 0.00 C ATOM 53 OG SER A 6 23.368 -13.598 -12.600 1.00 0.00 O ATOM 54 H SER A 6 21.943 -16.998 -11.221 1.00 0.00 H ATOM 55 HA SER A 6 22.941 -14.458 -10.280 1.00 0.00 H ATOM 56 HB2 SER A 6 23.343 -15.637 -12.593 1.00 0.00 H ATOM 57 HB3 SER A 6 21.823 -14.858 -13.032 1.00 0.00 H ATOM 58 HG SER A 6 23.930 -13.403 -11.846 1.00 0.00 H ATOM 59 N GLY A 7 20.950 -12.867 -10.611 1.00 0.00 N ATOM 60 CA GLY A 7 19.748 -12.072 -10.444 1.00 0.00 C ATOM 61 C GLY A 7 19.395 -11.854 -8.986 1.00 0.00 C ATOM 62 O GLY A 7 18.946 -12.775 -8.304 1.00 0.00 O ATOM 63 H GLY A 7 21.828 -12.430 -10.619 1.00 0.00 H ATOM 64 HA2 GLY A 7 19.896 -11.112 -10.915 1.00 0.00 H ATOM 65 HA3 GLY A 7 18.926 -12.577 -10.929 1.00 0.00 H ATOM 66 N SER A 8 19.601 -10.632 -8.505 1.00 0.00 N ATOM 67 CA SER A 8 19.307 -10.297 -7.117 1.00 0.00 C ATOM 68 C SER A 8 17.919 -9.675 -6.990 1.00 0.00 C ATOM 69 O SER A 8 17.493 -8.871 -7.819 1.00 0.00 O ATOM 70 CB SER A 8 20.361 -9.333 -6.568 1.00 0.00 C ATOM 71 OG SER A 8 21.664 -9.878 -6.693 1.00 0.00 O ATOM 72 H SER A 8 19.962 -9.940 -9.098 1.00 0.00 H ATOM 73 HA SER A 8 19.333 -11.211 -6.543 1.00 0.00 H ATOM 74 HB2 SER A 8 20.318 -8.405 -7.118 1.00 0.00 H ATOM 75 HB3 SER A 8 20.162 -9.143 -5.524 1.00 0.00 H ATOM 76 HG SER A 8 21.610 -10.747 -7.098 1.00 0.00 H ATOM 77 N PRO A 9 17.196 -10.056 -5.927 1.00 0.00 N ATOM 78 CA PRO A 9 15.846 -9.549 -5.665 1.00 0.00 C ATOM 79 C PRO A 9 15.847 -8.079 -5.260 1.00 0.00 C ATOM 80 O PRO A 9 15.122 -7.268 -5.835 1.00 0.00 O ATOM 81 CB PRO A 9 15.358 -10.422 -4.506 1.00 0.00 C ATOM 82 CG PRO A 9 16.602 -10.872 -3.820 1.00 0.00 C ATOM 83 CD PRO A 9 17.641 -11.011 -4.898 1.00 0.00 C ATOM 84 HA PRO A 9 15.198 -9.686 -6.518 1.00 0.00 H ATOM 85 HB2 PRO A 9 14.733 -9.835 -3.848 1.00 0.00 H ATOM 86 HB3 PRO A 9 14.796 -11.259 -4.893 1.00 0.00 H ATOM 87 HG2 PRO A 9 16.909 -10.133 -3.096 1.00 0.00 H ATOM 88 HG3 PRO A 9 16.432 -11.824 -3.339 1.00 0.00 H ATOM 89 HD2 PRO A 9 18.616 -10.743 -4.519 1.00 0.00 H ATOM 90 HD3 PRO A 9 17.650 -12.019 -5.286 1.00 0.00 H ATOM 91 N GLU A 10 16.666 -7.744 -4.268 1.00 0.00 N ATOM 92 CA GLU A 10 16.760 -6.370 -3.787 1.00 0.00 C ATOM 93 C GLU A 10 15.378 -5.814 -3.455 1.00 0.00 C ATOM 94 O GLU A 10 15.077 -4.657 -3.746 1.00 0.00 O ATOM 95 CB GLU A 10 17.440 -5.485 -4.835 1.00 0.00 C ATOM 96 CG GLU A 10 18.945 -5.375 -4.654 1.00 0.00 C ATOM 97 CD GLU A 10 19.538 -4.202 -5.409 1.00 0.00 C ATOM 98 OE1 GLU A 10 19.094 -3.059 -5.175 1.00 0.00 O ATOM 99 OE2 GLU A 10 20.448 -4.428 -6.235 1.00 0.00 O ATOM 100 H GLU A 10 17.219 -8.436 -3.850 1.00 0.00 H ATOM 101 HA GLU A 10 17.359 -6.374 -2.889 1.00 0.00 H ATOM 102 HB2 GLU A 10 17.245 -5.894 -5.815 1.00 0.00 H ATOM 103 HB3 GLU A 10 17.018 -4.493 -4.777 1.00 0.00 H ATOM 104 HG2 GLU A 10 19.160 -5.253 -3.603 1.00 0.00 H ATOM 105 HG3 GLU A 10 19.405 -6.284 -5.011 1.00 0.00 H ATOM 106 N GLY A 11 14.542 -6.648 -2.845 1.00 0.00 N ATOM 107 CA GLY A 11 13.202 -6.223 -2.484 1.00 0.00 C ATOM 108 C GLY A 11 13.201 -5.195 -1.370 1.00 0.00 C ATOM 109 O GLY A 11 13.775 -5.423 -0.306 1.00 0.00 O ATOM 110 H GLY A 11 14.838 -7.560 -2.638 1.00 0.00 H ATOM 111 HA2 GLY A 11 12.725 -5.798 -3.353 1.00 0.00 H ATOM 112 HA3 GLY A 11 12.638 -7.086 -2.162 1.00 0.00 H ATOM 113 N GLN A 12 12.556 -4.059 -1.616 1.00 0.00 N ATOM 114 CA GLN A 12 12.484 -2.992 -0.626 1.00 0.00 C ATOM 115 C GLN A 12 11.153 -3.026 0.117 1.00 0.00 C ATOM 116 O GLN A 12 10.109 -2.685 -0.441 1.00 0.00 O ATOM 117 CB GLN A 12 12.672 -1.631 -1.298 1.00 0.00 C ATOM 118 CG GLN A 12 11.808 -1.438 -2.533 1.00 0.00 C ATOM 119 CD GLN A 12 11.950 -0.053 -3.134 1.00 0.00 C ATOM 120 OE1 GLN A 12 12.952 0.630 -2.919 1.00 0.00 O ATOM 121 NE2 GLN A 12 10.946 0.369 -3.894 1.00 0.00 N ATOM 122 H GLN A 12 12.118 -3.937 -2.483 1.00 0.00 H ATOM 123 HA GLN A 12 13.282 -3.145 0.085 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.427 -0.855 -0.588 1.00 0.00 H ATOM 125 HB3 GLN A 12 13.707 -1.526 -1.589 1.00 0.00 H ATOM 126 HG2 GLN A 12 12.096 -2.167 -3.276 1.00 0.00 H ATOM 127 HG3 GLN A 12 10.774 -1.592 -2.261 1.00 0.00 H ATOM 128 HE21 GLN A 12 10.179 -0.229 -4.021 1.00 0.00 H ATOM 129 HE22 GLN A 12 11.011 1.260 -4.294 1.00 0.00 H ATOM 130 N LYS A 13 11.195 -3.440 1.379 1.00 0.00 N ATOM 131 CA LYS A 13 9.992 -3.519 2.199 1.00 0.00 C ATOM 132 C LYS A 13 9.453 -2.126 2.509 1.00 0.00 C ATOM 133 O LYS A 13 10.024 -1.394 3.318 1.00 0.00 O ATOM 134 CB LYS A 13 10.287 -4.264 3.503 1.00 0.00 C ATOM 135 CG LYS A 13 11.563 -3.808 4.189 1.00 0.00 C ATOM 136 CD LYS A 13 11.546 -4.138 5.673 1.00 0.00 C ATOM 137 CE LYS A 13 12.136 -5.513 5.945 1.00 0.00 C ATOM 138 NZ LYS A 13 11.527 -6.150 7.145 1.00 0.00 N ATOM 139 H LYS A 13 12.057 -3.699 1.768 1.00 0.00 H ATOM 140 HA LYS A 13 9.246 -4.065 1.643 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.463 -4.114 4.184 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.377 -5.320 3.287 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.405 -4.305 3.731 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.663 -2.739 4.068 1.00 0.00 H ATOM 145 HD2 LYS A 13 12.128 -3.398 6.203 1.00 0.00 H ATOM 146 HD3 LYS A 13 10.525 -4.117 6.026 1.00 0.00 H ATOM 147 HE2 LYS A 13 11.960 -6.142 5.086 1.00 0.00 H ATOM 148 HE3 LYS A 13 13.199 -5.409 6.103 1.00 0.00 H ATOM 149 HZ1 LYS A 13 12.009 -5.825 8.006 1.00 0.00 H ATOM 150 HZ2 LYS A 13 11.612 -7.185 7.082 1.00 0.00 H ATOM 151 HZ3 LYS A 13 10.519 -5.900 7.209 1.00 0.00 H ATOM 152 N VAL A 14 8.349 -1.766 1.862 1.00 0.00 N ATOM 153 CA VAL A 14 7.732 -0.462 2.070 1.00 0.00 C ATOM 154 C VAL A 14 6.212 -0.574 2.114 1.00 0.00 C ATOM 155 O VAL A 14 5.563 -0.764 1.085 1.00 0.00 O ATOM 156 CB VAL A 14 8.130 0.532 0.963 1.00 0.00 C ATOM 157 CG1 VAL A 14 7.937 -0.094 -0.410 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.329 1.819 1.089 1.00 0.00 C ATOM 159 H VAL A 14 7.940 -2.393 1.229 1.00 0.00 H ATOM 160 HA VAL A 14 8.082 -0.074 3.016 1.00 0.00 H ATOM 161 HB VAL A 14 9.177 0.770 1.081 1.00 0.00 H ATOM 162 HG11 VAL A 14 6.890 -0.066 -0.674 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.509 0.459 -1.142 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.275 -1.120 -0.389 1.00 0.00 H ATOM 165 HG21 VAL A 14 7.392 2.374 0.165 1.00 0.00 H ATOM 166 HG22 VAL A 14 6.297 1.580 1.297 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.730 2.415 1.895 1.00 0.00 H ATOM 168 N ASP A 15 5.650 -0.455 3.312 1.00 0.00 N ATOM 169 CA ASP A 15 4.205 -0.542 3.490 1.00 0.00 C ATOM 170 C ASP A 15 3.658 -1.827 2.878 1.00 0.00 C ATOM 171 O ASP A 15 2.671 -1.806 2.142 1.00 0.00 O ATOM 172 CB ASP A 15 3.518 0.671 2.860 1.00 0.00 C ATOM 173 CG ASP A 15 3.657 1.920 3.708 1.00 0.00 C ATOM 174 OD1 ASP A 15 3.511 1.817 4.944 1.00 0.00 O ATOM 175 OD2 ASP A 15 3.911 3.001 3.135 1.00 0.00 O ATOM 176 H ASP A 15 6.220 -0.305 4.095 1.00 0.00 H ATOM 177 HA ASP A 15 4.002 -0.548 4.550 1.00 0.00 H ATOM 178 HB2 ASP A 15 3.959 0.864 1.893 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.467 0.456 2.736 1.00 0.00 H ATOM 180 N HIS A 16 4.306 -2.946 3.185 1.00 0.00 N ATOM 181 CA HIS A 16 3.885 -4.242 2.664 1.00 0.00 C ATOM 182 C HIS A 16 2.702 -4.788 3.458 1.00 0.00 C ATOM 183 O HIS A 16 2.740 -4.846 4.688 1.00 0.00 O ATOM 184 CB HIS A 16 5.046 -5.235 2.709 1.00 0.00 C ATOM 185 CG HIS A 16 5.949 -5.155 1.516 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.426 -3.963 1.012 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.464 -6.128 0.728 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.193 -4.207 -0.036 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.233 -5.513 -0.228 1.00 0.00 N ATOM 190 H HIS A 16 5.086 -2.899 3.776 1.00 0.00 H ATOM 191 HA HIS A 16 3.580 -4.103 1.638 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.642 -5.043 3.589 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.651 -6.240 2.759 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.229 -3.072 1.368 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.300 -7.192 0.832 1.00 0.00 H ATOM 196 HE1 HIS A 16 7.702 -3.465 -0.633 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.661 -5.958 -0.989 1.00 0.00 H ATOM 198 N CYS A 17 1.652 -5.187 2.748 1.00 0.00 N ATOM 199 CA CYS A 17 0.458 -5.727 3.385 1.00 0.00 C ATOM 200 C CYS A 17 0.801 -6.940 4.245 1.00 0.00 C ATOM 201 O CYS A 17 1.362 -7.921 3.758 1.00 0.00 O ATOM 202 CB CYS A 17 -0.579 -6.115 2.329 1.00 0.00 C ATOM 203 SG CYS A 17 -2.227 -6.492 3.007 1.00 0.00 S ATOM 204 H CYS A 17 1.681 -5.116 1.770 1.00 0.00 H ATOM 205 HA CYS A 17 0.043 -4.958 4.019 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.691 -5.299 1.629 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.232 -6.990 1.800 1.00 0.00 H ATOM 208 N ALA A 18 0.460 -6.865 5.528 1.00 0.00 N ATOM 209 CA ALA A 18 0.729 -7.957 6.455 1.00 0.00 C ATOM 210 C ALA A 18 -0.155 -9.162 6.156 1.00 0.00 C ATOM 211 O ALA A 18 -0.036 -10.206 6.799 1.00 0.00 O ATOM 212 CB ALA A 18 0.526 -7.493 7.890 1.00 0.00 C ATOM 213 H ALA A 18 0.015 -6.057 5.857 1.00 0.00 H ATOM 214 HA ALA A 18 1.765 -8.245 6.339 1.00 0.00 H ATOM 215 HB1 ALA A 18 1.254 -7.969 8.528 1.00 0.00 H ATOM 216 HB2 ALA A 18 0.647 -6.420 7.941 1.00 0.00 H ATOM 217 HB3 ALA A 18 -0.469 -7.759 8.216 1.00 0.00 H ATOM 218 N ARG A 19 -1.042 -9.011 5.178 1.00 0.00 N ATOM 219 CA ARG A 19 -1.948 -10.088 4.796 1.00 0.00 C ATOM 220 C ARG A 19 -1.414 -10.843 3.582 1.00 0.00 C ATOM 221 O ARG A 19 -1.435 -12.074 3.545 1.00 0.00 O ATOM 222 CB ARG A 19 -3.339 -9.528 4.491 1.00 0.00 C ATOM 223 CG ARG A 19 -4.321 -10.575 3.990 1.00 0.00 C ATOM 224 CD ARG A 19 -5.726 -10.008 3.869 1.00 0.00 C ATOM 225 NE ARG A 19 -6.709 -11.043 3.556 1.00 0.00 N ATOM 226 CZ ARG A 19 -7.135 -11.942 4.437 1.00 0.00 C ATOM 227 NH1 ARG A 19 -6.669 -11.932 5.678 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.031 -12.852 4.076 1.00 0.00 N ATOM 229 H ARG A 19 -1.089 -8.156 4.703 1.00 0.00 H ATOM 230 HA ARG A 19 -2.020 -10.772 5.628 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.744 -9.089 5.391 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.247 -8.762 3.736 1.00 0.00 H ATOM 233 HG2 ARG A 19 -3.999 -10.921 3.018 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.333 -11.403 4.683 1.00 0.00 H ATOM 235 HD2 ARG A 19 -5.994 -9.543 4.806 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.735 -9.267 3.084 1.00 0.00 H ATOM 237 HE ARG A 19 -7.067 -11.068 2.645 1.00 0.00 H ATOM 238 HH11 ARG A 19 -5.994 -11.247 5.952 1.00 0.00 H ATOM 239 HH12 ARG A 19 -6.992 -12.609 6.339 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.385 -12.862 3.142 1.00 0.00 H ATOM 241 HH22 ARG A 19 -8.351 -13.528 4.739 1.00 0.00 H ATOM 242 N HIS A 20 -0.937 -10.097 2.591 1.00 0.00 N ATOM 243 CA HIS A 20 -0.397 -10.696 1.375 1.00 0.00 C ATOM 244 C HIS A 20 1.078 -10.345 1.206 1.00 0.00 C ATOM 245 O HIS A 20 1.858 -11.137 0.678 1.00 0.00 O ATOM 246 CB HIS A 20 -1.189 -10.225 0.155 1.00 0.00 C ATOM 247 CG HIS A 20 -2.673 -10.269 0.350 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.410 -9.179 0.761 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.558 -11.280 0.187 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.685 -9.518 0.844 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.801 -10.788 0.500 1.00 0.00 N ATOM 252 H HIS A 20 -0.947 -9.121 2.679 1.00 0.00 H ATOM 253 HA HIS A 20 -0.492 -11.768 1.463 1.00 0.00 H ATOM 254 HB2 HIS A 20 -0.915 -9.206 -0.073 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.946 -10.855 -0.689 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.330 -12.288 -0.130 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.494 -8.868 1.141 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.625 -11.314 0.557 1.00 0.00 H ATOM 259 N GLY A 21 1.454 -9.152 1.657 1.00 0.00 N ATOM 260 CA GLY A 21 2.834 -8.718 1.545 1.00 0.00 C ATOM 261 C GLY A 21 3.046 -7.753 0.395 1.00 0.00 C ATOM 262 O GLY A 21 4.101 -7.129 0.288 1.00 0.00 O ATOM 263 H GLY A 21 0.788 -8.562 2.069 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.123 -8.234 2.465 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.461 -9.584 1.393 1.00 0.00 H ATOM 266 N GLU A 22 2.042 -7.632 -0.468 1.00 0.00 N ATOM 267 CA GLU A 22 2.126 -6.738 -1.617 1.00 0.00 C ATOM 268 C GLU A 22 2.319 -5.292 -1.168 1.00 0.00 C ATOM 269 O GLU A 22 1.790 -4.874 -0.138 1.00 0.00 O ATOM 270 CB GLU A 22 0.864 -6.854 -2.474 1.00 0.00 C ATOM 271 CG GLU A 22 0.919 -7.984 -3.488 1.00 0.00 C ATOM 272 CD GLU A 22 1.702 -9.182 -2.985 1.00 0.00 C ATOM 273 OE1 GLU A 22 2.943 -9.177 -3.116 1.00 0.00 O ATOM 274 OE2 GLU A 22 1.071 -10.123 -2.461 1.00 0.00 O ATOM 275 H GLU A 22 1.226 -8.157 -0.328 1.00 0.00 H ATOM 276 HA GLU A 22 2.980 -7.036 -2.206 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.017 -7.020 -1.826 1.00 0.00 H ATOM 278 HB3 GLU A 22 0.721 -5.926 -3.008 1.00 0.00 H ATOM 279 HG2 GLU A 22 -0.089 -8.300 -3.711 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.389 -7.619 -4.390 1.00 0.00 H ATOM 281 N LYS A 23 3.080 -4.533 -1.948 1.00 0.00 N ATOM 282 CA LYS A 23 3.344 -3.134 -1.634 1.00 0.00 C ATOM 283 C LYS A 23 2.054 -2.320 -1.653 1.00 0.00 C ATOM 284 O LYS A 23 1.314 -2.333 -2.638 1.00 0.00 O ATOM 285 CB LYS A 23 4.345 -2.546 -2.631 1.00 0.00 C ATOM 286 CG LYS A 23 5.765 -3.048 -2.434 1.00 0.00 C ATOM 287 CD LYS A 23 6.624 -2.786 -3.660 1.00 0.00 C ATOM 288 CE LYS A 23 8.078 -2.554 -3.282 1.00 0.00 C ATOM 289 NZ LYS A 23 8.990 -2.741 -4.445 1.00 0.00 N ATOM 290 H LYS A 23 3.475 -4.924 -2.757 1.00 0.00 H ATOM 291 HA LYS A 23 3.768 -3.091 -0.642 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.030 -2.801 -3.632 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.348 -1.470 -2.527 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.202 -2.542 -1.587 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.738 -4.112 -2.246 1.00 0.00 H ATOM 296 HD2 LYS A 23 6.566 -3.639 -4.319 1.00 0.00 H ATOM 297 HD3 LYS A 23 6.249 -1.909 -4.170 1.00 0.00 H ATOM 298 HE2 LYS A 23 8.184 -1.546 -2.912 1.00 0.00 H ATOM 299 HE3 LYS A 23 8.351 -3.253 -2.506 1.00 0.00 H ATOM 300 HZ1 LYS A 23 8.443 -2.763 -5.329 1.00 0.00 H ATOM 301 HZ2 LYS A 23 9.511 -3.636 -4.349 1.00 0.00 H ATOM 302 HZ3 LYS A 23 9.674 -1.959 -4.492 1.00 0.00 H ATOM 303 N LEU A 24 1.790 -1.612 -0.560 1.00 0.00 N ATOM 304 CA LEU A 24 0.590 -0.790 -0.452 1.00 0.00 C ATOM 305 C LEU A 24 0.811 0.582 -1.079 1.00 0.00 C ATOM 306 O LEU A 24 1.438 1.457 -0.480 1.00 0.00 O ATOM 307 CB LEU A 24 0.186 -0.634 1.015 1.00 0.00 C ATOM 308 CG LEU A 24 -0.122 -1.928 1.769 1.00 0.00 C ATOM 309 CD1 LEU A 24 0.034 -1.724 3.267 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.525 -2.417 1.438 1.00 0.00 C ATOM 311 H LEU A 24 2.417 -1.642 0.192 1.00 0.00 H ATOM 312 HA LEU A 24 -0.204 -1.292 -0.984 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.994 -0.136 1.529 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.697 -0.012 1.050 1.00 0.00 H ATOM 315 HG LEU A 24 0.580 -2.692 1.462 1.00 0.00 H ATOM 316 HD11 LEU A 24 -0.777 -2.214 3.784 1.00 0.00 H ATOM 317 HD12 LEU A 24 0.017 -0.667 3.490 1.00 0.00 H ATOM 318 HD13 LEU A 24 0.975 -2.144 3.592 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.512 -3.489 1.312 1.00 0.00 H ATOM 320 HD22 LEU A 24 -1.862 -1.950 0.525 1.00 0.00 H ATOM 321 HD23 LEU A 24 -2.196 -2.156 2.244 1.00 0.00 H ATOM 322 N LEU A 25 0.291 0.765 -2.288 1.00 0.00 N ATOM 323 CA LEU A 25 0.429 2.033 -2.997 1.00 0.00 C ATOM 324 C LEU A 25 -0.935 2.664 -3.254 1.00 0.00 C ATOM 325 O LEU A 25 -1.032 3.730 -3.864 1.00 0.00 O ATOM 326 CB LEU A 25 1.164 1.821 -4.322 1.00 0.00 C ATOM 327 CG LEU A 25 2.518 1.114 -4.233 1.00 0.00 C ATOM 328 CD1 LEU A 25 3.015 0.738 -5.620 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.534 1.996 -3.522 1.00 0.00 C ATOM 330 H LEU A 25 -0.198 0.031 -2.715 1.00 0.00 H ATOM 331 HA LEU A 25 1.010 2.698 -2.375 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.526 1.233 -4.963 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.325 2.792 -4.768 1.00 0.00 H ATOM 334 HG LEU A 25 2.404 0.204 -3.661 1.00 0.00 H ATOM 335 HD11 LEU A 25 2.425 -0.081 -6.004 1.00 0.00 H ATOM 336 HD12 LEU A 25 4.051 0.439 -5.562 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.922 1.589 -6.279 1.00 0.00 H ATOM 338 HD21 LEU A 25 3.168 2.242 -2.536 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.682 2.903 -4.088 1.00 0.00 H ATOM 340 HD23 LEU A 25 4.472 1.467 -3.437 1.00 0.00 H ATOM 341 N LEU A 26 -1.986 2.002 -2.783 1.00 0.00 N ATOM 342 CA LEU A 26 -3.346 2.500 -2.960 1.00 0.00 C ATOM 343 C LEU A 26 -3.958 2.899 -1.621 1.00 0.00 C ATOM 344 O LEU A 26 -3.515 2.447 -0.565 1.00 0.00 O ATOM 345 CB LEU A 26 -4.215 1.437 -3.635 1.00 0.00 C ATOM 346 CG LEU A 26 -3.663 0.842 -4.931 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.419 -0.425 -5.301 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.739 1.859 -6.059 1.00 0.00 C ATOM 349 H LEU A 26 -1.845 1.158 -2.306 1.00 0.00 H ATOM 350 HA LEU A 26 -3.299 3.372 -3.596 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.354 0.629 -2.933 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.172 1.887 -3.857 1.00 0.00 H ATOM 353 HG LEU A 26 -2.624 0.579 -4.785 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.871 -0.303 -6.273 1.00 0.00 H ATOM 355 HD12 LEU A 26 -5.189 -0.612 -4.566 1.00 0.00 H ATOM 356 HD13 LEU A 26 -3.734 -1.260 -5.323 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.190 2.769 -5.694 1.00 0.00 H ATOM 358 HD22 LEU A 26 -4.336 1.459 -6.865 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.742 2.070 -6.421 1.00 0.00 H ATOM 360 N PHE A 27 -4.979 3.748 -1.673 1.00 0.00 N ATOM 361 CA PHE A 27 -5.653 4.207 -0.465 1.00 0.00 C ATOM 362 C PHE A 27 -7.169 4.131 -0.625 1.00 0.00 C ATOM 363 O PHE A 27 -7.754 4.834 -1.450 1.00 0.00 O ATOM 364 CB PHE A 27 -5.235 5.642 -0.136 1.00 0.00 C ATOM 365 CG PHE A 27 -5.686 6.102 1.221 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.967 6.593 1.411 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.827 6.043 2.307 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.384 7.017 2.659 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.239 6.465 3.557 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.519 6.953 3.733 1.00 0.00 C ATOM 371 H PHE A 27 -5.286 4.073 -2.546 1.00 0.00 H ATOM 372 HA PHE A 27 -5.356 3.560 0.346 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.159 5.712 -0.170 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.659 6.310 -0.872 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.645 6.644 0.571 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.825 5.662 2.171 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.386 7.398 2.792 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.560 6.414 4.395 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.843 7.283 4.708 1.00 0.00 H ATOM 380 N CYS A 28 -7.799 3.272 0.169 1.00 0.00 N ATOM 381 CA CYS A 28 -9.246 3.101 0.116 1.00 0.00 C ATOM 382 C CYS A 28 -9.956 4.262 0.807 1.00 0.00 C ATOM 383 O CYS A 28 -9.564 4.682 1.895 1.00 0.00 O ATOM 384 CB CYS A 28 -9.649 1.779 0.773 1.00 0.00 C ATOM 385 SG CYS A 28 -11.335 1.227 0.359 1.00 0.00 S ATOM 386 H CYS A 28 -7.278 2.739 0.807 1.00 0.00 H ATOM 387 HA CYS A 28 -9.540 3.082 -0.922 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.964 1.006 0.456 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.591 1.886 1.846 1.00 0.00 H ATOM 390 N GLN A 29 -11.003 4.773 0.167 1.00 0.00 N ATOM 391 CA GLN A 29 -11.767 5.885 0.720 1.00 0.00 C ATOM 392 C GLN A 29 -12.884 5.380 1.627 1.00 0.00 C ATOM 393 O GLN A 29 -13.148 5.956 2.682 1.00 0.00 O ATOM 394 CB GLN A 29 -12.354 6.738 -0.406 1.00 0.00 C ATOM 395 CG GLN A 29 -11.366 7.730 -0.996 1.00 0.00 C ATOM 396 CD GLN A 29 -11.303 9.027 -0.213 1.00 0.00 C ATOM 397 OE1 GLN A 29 -10.773 9.070 0.897 1.00 0.00 O ATOM 398 NE2 GLN A 29 -11.846 10.093 -0.790 1.00 0.00 N ATOM 399 H GLN A 29 -11.267 4.394 -0.696 1.00 0.00 H ATOM 400 HA GLN A 29 -11.093 6.492 1.305 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.692 6.085 -1.197 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.199 7.290 -0.020 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.383 7.282 -0.999 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.662 7.953 -2.011 1.00 0.00 H ATOM 405 HE21 GLN A 29 -12.252 9.984 -1.675 1.00 0.00 H ATOM 406 HE22 GLN A 29 -11.820 10.944 -0.306 1.00 0.00 H ATOM 407 N GLU A 30 -13.537 4.300 1.208 1.00 0.00 N ATOM 408 CA GLU A 30 -14.627 3.719 1.983 1.00 0.00 C ATOM 409 C GLU A 30 -14.151 3.320 3.377 1.00 0.00 C ATOM 410 O GLU A 30 -14.854 3.527 4.367 1.00 0.00 O ATOM 411 CB GLU A 30 -15.202 2.499 1.261 1.00 0.00 C ATOM 412 CG GLU A 30 -15.878 2.835 -0.058 1.00 0.00 C ATOM 413 CD GLU A 30 -17.008 1.882 -0.395 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.868 1.650 0.480 1.00 0.00 O ATOM 415 OE2 GLU A 30 -17.032 1.367 -1.532 1.00 0.00 O ATOM 416 H GLU A 30 -13.281 3.885 0.358 1.00 0.00 H ATOM 417 HA GLU A 30 -15.401 4.466 2.080 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.402 1.801 1.065 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.931 2.026 1.903 1.00 0.00 H ATOM 420 HG2 GLU A 30 -16.278 3.836 0.001 1.00 0.00 H ATOM 421 HG3 GLU A 30 -15.141 2.790 -0.847 1.00 0.00 H ATOM 422 N ASP A 31 -12.954 2.748 3.446 1.00 0.00 N ATOM 423 CA ASP A 31 -12.383 2.321 4.718 1.00 0.00 C ATOM 424 C ASP A 31 -11.346 3.324 5.213 1.00 0.00 C ATOM 425 O ASP A 31 -11.072 3.410 6.409 1.00 0.00 O ATOM 426 CB ASP A 31 -11.746 0.938 4.576 1.00 0.00 C ATOM 427 CG ASP A 31 -12.772 -0.150 4.325 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.300 -0.706 5.310 1.00 0.00 O ATOM 429 OD2 ASP A 31 -13.046 -0.445 3.142 1.00 0.00 O ATOM 430 H ASP A 31 -12.442 2.611 2.622 1.00 0.00 H ATOM 431 HA ASP A 31 -13.185 2.265 5.440 1.00 0.00 H ATOM 432 HB2 ASP A 31 -11.053 0.951 3.748 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.211 0.700 5.484 1.00 0.00 H ATOM 434 N GLY A 32 -10.772 4.081 4.283 1.00 0.00 N ATOM 435 CA GLY A 32 -9.771 5.068 4.644 1.00 0.00 C ATOM 436 C GLY A 32 -8.443 4.438 5.014 1.00 0.00 C ATOM 437 O GLY A 32 -7.681 4.995 5.805 1.00 0.00 O ATOM 438 H GLY A 32 -11.030 3.969 3.344 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.620 5.735 3.808 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.132 5.639 5.486 1.00 0.00 H ATOM 441 N LYS A 33 -8.164 3.271 4.443 1.00 0.00 N ATOM 442 CA LYS A 33 -6.919 2.563 4.717 1.00 0.00 C ATOM 443 C LYS A 33 -6.241 2.132 3.420 1.00 0.00 C ATOM 444 O LYS A 33 -6.895 1.973 2.389 1.00 0.00 O ATOM 445 CB LYS A 33 -7.188 1.339 5.595 1.00 0.00 C ATOM 446 CG LYS A 33 -8.334 0.474 5.099 1.00 0.00 C ATOM 447 CD LYS A 33 -7.835 -0.668 4.230 1.00 0.00 C ATOM 448 CE LYS A 33 -7.130 -1.732 5.057 1.00 0.00 C ATOM 449 NZ LYS A 33 -8.097 -2.637 5.737 1.00 0.00 N ATOM 450 H LYS A 33 -8.811 2.877 3.820 1.00 0.00 H ATOM 451 HA LYS A 33 -6.263 3.237 5.245 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.295 0.732 5.629 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.423 1.673 6.595 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.856 0.062 5.950 1.00 0.00 H ATOM 455 HG3 LYS A 33 -9.010 1.086 4.520 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.676 -1.120 3.726 1.00 0.00 H ATOM 457 HD3 LYS A 33 -7.143 -0.276 3.498 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.499 -2.317 4.406 1.00 0.00 H ATOM 459 HE3 LYS A 33 -6.521 -1.243 5.804 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -7.602 -3.469 6.117 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -8.822 -2.956 5.063 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -8.564 -2.137 6.521 1.00 0.00 H ATOM 463 N VAL A 34 -4.927 1.944 3.479 1.00 0.00 N ATOM 464 CA VAL A 34 -4.161 1.529 2.310 1.00 0.00 C ATOM 465 C VAL A 34 -4.358 0.045 2.022 1.00 0.00 C ATOM 466 O VAL A 34 -4.338 -0.782 2.934 1.00 0.00 O ATOM 467 CB VAL A 34 -2.658 1.810 2.495 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.344 3.265 2.182 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.219 1.453 3.907 1.00 0.00 C ATOM 470 H VAL A 34 -4.461 2.087 4.329 1.00 0.00 H ATOM 471 HA VAL A 34 -4.511 2.100 1.461 1.00 0.00 H ATOM 472 HB VAL A 34 -2.108 1.189 1.802 1.00 0.00 H ATOM 473 HG11 VAL A 34 -2.817 3.901 2.916 1.00 0.00 H ATOM 474 HG12 VAL A 34 -1.275 3.417 2.208 1.00 0.00 H ATOM 475 HG13 VAL A 34 -2.719 3.511 1.199 1.00 0.00 H ATOM 476 HG21 VAL A 34 -1.144 1.355 3.937 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.529 2.232 4.587 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.674 0.518 4.200 1.00 0.00 H ATOM 479 N ILE A 35 -4.547 -0.285 0.749 1.00 0.00 N ATOM 480 CA ILE A 35 -4.745 -1.671 0.341 1.00 0.00 C ATOM 481 C ILE A 35 -3.877 -2.019 -0.864 1.00 0.00 C ATOM 482 O ILE A 35 -3.605 -1.170 -1.713 1.00 0.00 O ATOM 483 CB ILE A 35 -6.220 -1.950 -0.005 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.619 -1.199 -1.277 1.00 0.00 C ATOM 485 CG2 ILE A 35 -7.120 -1.553 1.155 1.00 0.00 C ATOM 486 CD1 ILE A 35 -7.928 -1.669 -1.871 1.00 0.00 C ATOM 487 H ILE A 35 -4.552 0.419 0.068 1.00 0.00 H ATOM 488 HA ILE A 35 -4.464 -2.305 1.169 1.00 0.00 H ATOM 489 HB ILE A 35 -6.333 -3.010 -0.171 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.715 -0.149 -1.053 1.00 0.00 H ATOM 491 HG13 ILE A 35 -5.848 -1.334 -2.022 1.00 0.00 H ATOM 492 HG21 ILE A 35 -6.964 -0.510 1.391 1.00 0.00 H ATOM 493 HG22 ILE A 35 -8.152 -1.707 0.879 1.00 0.00 H ATOM 494 HG23 ILE A 35 -6.884 -2.157 2.018 1.00 0.00 H ATOM 495 HD11 ILE A 35 -7.878 -1.606 -2.949 1.00 0.00 H ATOM 496 HD12 ILE A 35 -8.108 -2.694 -1.580 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.732 -1.045 -1.512 1.00 0.00 H ATOM 498 N CYS A 36 -3.447 -3.274 -0.933 1.00 0.00 N ATOM 499 CA CYS A 36 -2.611 -3.737 -2.034 1.00 0.00 C ATOM 500 C CYS A 36 -3.460 -4.369 -3.133 1.00 0.00 C ATOM 501 O CYS A 36 -4.683 -4.454 -3.016 1.00 0.00 O ATOM 502 CB CYS A 36 -1.579 -4.747 -1.528 1.00 0.00 C ATOM 503 SG CYS A 36 -2.303 -6.216 -0.732 1.00 0.00 S ATOM 504 H CYS A 36 -3.698 -3.906 -0.225 1.00 0.00 H ATOM 505 HA CYS A 36 -2.095 -2.881 -2.441 1.00 0.00 H ATOM 506 HB2 CYS A 36 -0.981 -5.087 -2.362 1.00 0.00 H ATOM 507 HB3 CYS A 36 -0.937 -4.263 -0.806 1.00 0.00 H ATOM 508 N TRP A 37 -2.804 -4.810 -4.200 1.00 0.00 N ATOM 509 CA TRP A 37 -3.498 -5.435 -5.320 1.00 0.00 C ATOM 510 C TRP A 37 -4.430 -6.540 -4.835 1.00 0.00 C ATOM 511 O TRP A 37 -5.623 -6.539 -5.143 1.00 0.00 O ATOM 512 CB TRP A 37 -2.489 -6.003 -6.319 1.00 0.00 C ATOM 513 CG TRP A 37 -1.175 -5.282 -6.311 1.00 0.00 C ATOM 514 CD1 TRP A 37 0.069 -5.846 -6.267 1.00 0.00 C ATOM 515 CD2 TRP A 37 -0.974 -3.865 -6.346 1.00 0.00 C ATOM 516 NE1 TRP A 37 1.030 -4.864 -6.273 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.416 -3.640 -6.321 1.00 0.00 C ATOM 518 CE3 TRP A 37 -1.834 -2.764 -6.397 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.963 -2.360 -6.345 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.289 -1.495 -6.421 1.00 0.00 C ATOM 521 CH2 TRP A 37 0.099 -1.301 -6.395 1.00 0.00 C ATOM 522 H TRP A 37 -1.829 -4.715 -4.235 1.00 0.00 H ATOM 523 HA TRP A 37 -4.086 -4.673 -5.810 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.302 -7.040 -6.083 1.00 0.00 H ATOM 525 HB3 TRP A 37 -2.902 -5.934 -7.315 1.00 0.00 H ATOM 526 HD1 TRP A 37 0.254 -6.908 -6.232 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.998 -5.016 -6.247 1.00 0.00 H ATOM 528 HE3 TRP A 37 -2.906 -2.893 -6.417 1.00 0.00 H ATOM 529 HZ2 TRP A 37 2.031 -2.195 -6.327 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -1.937 -0.632 -6.460 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.480 -0.292 -6.415 1.00 0.00 H ATOM 532 N LEU A 38 -3.879 -7.481 -4.077 1.00 0.00 N ATOM 533 CA LEU A 38 -4.662 -8.593 -3.549 1.00 0.00 C ATOM 534 C LEU A 38 -5.899 -8.088 -2.813 1.00 0.00 C ATOM 535 O LEU A 38 -6.999 -8.613 -2.991 1.00 0.00 O ATOM 536 CB LEU A 38 -3.807 -9.444 -2.608 1.00 0.00 C ATOM 537 CG LEU A 38 -3.051 -10.605 -3.255 1.00 0.00 C ATOM 538 CD1 LEU A 38 -4.023 -11.658 -3.764 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.166 -10.102 -4.386 1.00 0.00 C ATOM 540 H LEU A 38 -2.924 -7.428 -3.866 1.00 0.00 H ATOM 541 HA LEU A 38 -4.979 -9.201 -4.384 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.081 -8.795 -2.144 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.459 -9.853 -1.850 1.00 0.00 H ATOM 544 HG LEU A 38 -2.416 -11.070 -2.513 1.00 0.00 H ATOM 545 HD11 LEU A 38 -3.913 -12.561 -3.183 1.00 0.00 H ATOM 546 HD12 LEU A 38 -3.813 -11.870 -4.802 1.00 0.00 H ATOM 547 HD13 LEU A 38 -5.034 -11.289 -3.670 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.163 -9.950 -4.017 1.00 0.00 H ATOM 549 HD22 LEU A 38 -2.558 -9.168 -4.760 1.00 0.00 H ATOM 550 HD23 LEU A 38 -2.151 -10.831 -5.183 1.00 0.00 H ATOM 551 N CYS A 39 -5.712 -7.064 -1.987 1.00 0.00 N ATOM 552 CA CYS A 39 -6.811 -6.485 -1.225 1.00 0.00 C ATOM 553 C CYS A 39 -7.855 -5.873 -2.155 1.00 0.00 C ATOM 554 O CYS A 39 -9.037 -6.209 -2.083 1.00 0.00 O ATOM 555 CB CYS A 39 -6.286 -5.420 -0.260 1.00 0.00 C ATOM 556 SG CYS A 39 -5.406 -6.095 1.185 1.00 0.00 S ATOM 557 H CYS A 39 -4.811 -6.688 -1.887 1.00 0.00 H ATOM 558 HA CYS A 39 -7.274 -7.277 -0.656 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.600 -4.774 -0.788 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.116 -4.834 0.104 1.00 0.00 H ATOM 561 N GLU A 40 -7.409 -4.974 -3.026 1.00 0.00 N ATOM 562 CA GLU A 40 -8.305 -4.316 -3.970 1.00 0.00 C ATOM 563 C GLU A 40 -9.150 -5.340 -4.723 1.00 0.00 C ATOM 564 O GLU A 40 -10.361 -5.176 -4.867 1.00 0.00 O ATOM 565 CB GLU A 40 -7.505 -3.469 -4.962 1.00 0.00 C ATOM 566 CG GLU A 40 -8.362 -2.810 -6.030 1.00 0.00 C ATOM 567 CD GLU A 40 -8.806 -3.784 -7.104 1.00 0.00 C ATOM 568 OE1 GLU A 40 -7.972 -4.140 -7.963 1.00 0.00 O ATOM 569 OE2 GLU A 40 -9.986 -4.190 -7.087 1.00 0.00 O ATOM 570 H GLU A 40 -6.456 -4.748 -3.035 1.00 0.00 H ATOM 571 HA GLU A 40 -8.962 -3.669 -3.408 1.00 0.00 H ATOM 572 HB2 GLU A 40 -6.985 -2.695 -4.418 1.00 0.00 H ATOM 573 HB3 GLU A 40 -6.779 -4.101 -5.452 1.00 0.00 H ATOM 574 HG2 GLU A 40 -9.239 -2.391 -5.561 1.00 0.00 H ATOM 575 HG3 GLU A 40 -7.791 -2.020 -6.494 1.00 0.00 H ATOM 576 N ARG A 41 -8.500 -6.395 -5.203 1.00 0.00 N ATOM 577 CA ARG A 41 -9.190 -7.445 -5.944 1.00 0.00 C ATOM 578 C ARG A 41 -9.844 -8.442 -4.992 1.00 0.00 C ATOM 579 O ARG A 41 -10.200 -9.552 -5.388 1.00 0.00 O ATOM 580 CB ARG A 41 -8.212 -8.172 -6.869 1.00 0.00 C ATOM 581 CG ARG A 41 -7.546 -7.262 -7.888 1.00 0.00 C ATOM 582 CD ARG A 41 -7.110 -8.034 -9.123 1.00 0.00 C ATOM 583 NE ARG A 41 -6.631 -7.149 -10.181 1.00 0.00 N ATOM 584 CZ ARG A 41 -5.384 -6.697 -10.253 1.00 0.00 C ATOM 585 NH1 ARG A 41 -4.495 -7.046 -9.334 1.00 0.00 N ATOM 586 NH2 ARG A 41 -5.024 -5.895 -11.247 1.00 0.00 N ATOM 587 H ARG A 41 -7.534 -6.470 -5.057 1.00 0.00 H ATOM 588 HA ARG A 41 -9.958 -6.979 -6.542 1.00 0.00 H ATOM 589 HB2 ARG A 41 -7.440 -8.630 -6.269 1.00 0.00 H ATOM 590 HB3 ARG A 41 -8.747 -8.943 -7.402 1.00 0.00 H ATOM 591 HG2 ARG A 41 -8.247 -6.496 -8.185 1.00 0.00 H ATOM 592 HG3 ARG A 41 -6.679 -6.804 -7.435 1.00 0.00 H ATOM 593 HD2 ARG A 41 -6.315 -8.711 -8.846 1.00 0.00 H ATOM 594 HD3 ARG A 41 -7.952 -8.600 -9.493 1.00 0.00 H ATOM 595 HE ARG A 41 -7.272 -6.878 -10.871 1.00 0.00 H ATOM 596 HH11 ARG A 41 -4.763 -7.652 -8.585 1.00 0.00 H ATOM 597 HH12 ARG A 41 -3.556 -6.706 -9.391 1.00 0.00 H ATOM 598 HH21 ARG A 41 -5.691 -5.629 -11.942 1.00 0.00 H ATOM 599 HH22 ARG A 41 -4.085 -5.555 -11.300 1.00 0.00 H ATOM 600 N SER A 42 -9.997 -8.039 -3.734 1.00 0.00 N ATOM 601 CA SER A 42 -10.604 -8.898 -2.725 1.00 0.00 C ATOM 602 C SER A 42 -12.012 -8.422 -2.382 1.00 0.00 C ATOM 603 O SER A 42 -12.254 -7.225 -2.229 1.00 0.00 O ATOM 604 CB SER A 42 -9.741 -8.925 -1.462 1.00 0.00 C ATOM 605 OG SER A 42 -10.191 -9.918 -0.557 1.00 0.00 O ATOM 606 H SER A 42 -9.693 -7.142 -3.480 1.00 0.00 H ATOM 607 HA SER A 42 -10.663 -9.896 -3.131 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.718 -9.138 -1.732 1.00 0.00 H ATOM 609 HB3 SER A 42 -9.791 -7.962 -0.974 1.00 0.00 H ATOM 610 HG SER A 42 -11.109 -10.129 -0.744 1.00 0.00 H ATOM 611 N GLN A 43 -12.937 -9.369 -2.262 1.00 0.00 N ATOM 612 CA GLN A 43 -14.322 -9.047 -1.938 1.00 0.00 C ATOM 613 C GLN A 43 -14.395 -8.073 -0.767 1.00 0.00 C ATOM 614 O GLN A 43 -15.406 -7.400 -0.569 1.00 0.00 O ATOM 615 CB GLN A 43 -15.099 -10.322 -1.605 1.00 0.00 C ATOM 616 CG GLN A 43 -15.261 -11.263 -2.788 1.00 0.00 C ATOM 617 CD GLN A 43 -16.119 -12.469 -2.461 1.00 0.00 C ATOM 618 OE1 GLN A 43 -16.544 -12.652 -1.320 1.00 0.00 O ATOM 619 NE2 GLN A 43 -16.380 -13.300 -3.464 1.00 0.00 N ATOM 620 H GLN A 43 -12.683 -10.306 -2.395 1.00 0.00 H ATOM 621 HA GLN A 43 -14.766 -8.583 -2.805 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.581 -10.851 -0.819 1.00 0.00 H ATOM 623 HB3 GLN A 43 -16.083 -10.048 -1.254 1.00 0.00 H ATOM 624 HG2 GLN A 43 -15.722 -10.722 -3.601 1.00 0.00 H ATOM 625 HG3 GLN A 43 -14.284 -11.607 -3.093 1.00 0.00 H ATOM 626 HE21 GLN A 43 -16.006 -13.090 -4.346 1.00 0.00 H ATOM 627 HE22 GLN A 43 -16.931 -14.088 -3.281 1.00 0.00 H ATOM 628 N GLU A 44 -13.315 -8.003 0.006 1.00 0.00 N ATOM 629 CA GLU A 44 -13.259 -7.110 1.158 1.00 0.00 C ATOM 630 C GLU A 44 -13.291 -5.650 0.717 1.00 0.00 C ATOM 631 O GLU A 44 -14.023 -4.836 1.281 1.00 0.00 O ATOM 632 CB GLU A 44 -11.995 -7.379 1.977 1.00 0.00 C ATOM 633 CG GLU A 44 -11.860 -8.823 2.432 1.00 0.00 C ATOM 634 CD GLU A 44 -10.975 -8.969 3.655 1.00 0.00 C ATOM 635 OE1 GLU A 44 -11.108 -8.145 4.585 1.00 0.00 O ATOM 636 OE2 GLU A 44 -10.150 -9.905 3.683 1.00 0.00 O ATOM 637 H GLU A 44 -12.540 -8.564 -0.203 1.00 0.00 H ATOM 638 HA GLU A 44 -14.124 -7.307 1.773 1.00 0.00 H ATOM 639 HB2 GLU A 44 -11.132 -7.130 1.378 1.00 0.00 H ATOM 640 HB3 GLU A 44 -12.008 -6.748 2.853 1.00 0.00 H ATOM 641 HG2 GLU A 44 -12.841 -9.205 2.670 1.00 0.00 H ATOM 642 HG3 GLU A 44 -11.434 -9.402 1.627 1.00 0.00 H ATOM 643 N HIS A 45 -12.492 -5.325 -0.294 1.00 0.00 N ATOM 644 CA HIS A 45 -12.428 -3.963 -0.811 1.00 0.00 C ATOM 645 C HIS A 45 -12.874 -3.914 -2.270 1.00 0.00 C ATOM 646 O HIS A 45 -12.641 -2.927 -2.967 1.00 0.00 O ATOM 647 CB HIS A 45 -11.009 -3.411 -0.681 1.00 0.00 C ATOM 648 CG HIS A 45 -10.552 -3.261 0.738 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.993 -2.254 1.569 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.688 -4.001 1.472 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.420 -2.379 2.752 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.624 -3.432 2.720 1.00 0.00 N ATOM 653 H HIS A 45 -11.932 -6.018 -0.702 1.00 0.00 H ATOM 654 HA HIS A 45 -13.098 -3.353 -0.223 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.323 -4.078 -1.181 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.963 -2.438 -1.149 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.149 -4.877 1.139 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.576 -1.731 3.602 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.014 -3.700 3.438 1.00 0.00 H ATOM 660 N ARG A 46 -13.515 -4.986 -2.724 1.00 0.00 N ATOM 661 CA ARG A 46 -13.991 -5.066 -4.099 1.00 0.00 C ATOM 662 C ARG A 46 -15.034 -3.987 -4.377 1.00 0.00 C ATOM 663 O ARG A 46 -16.073 -3.930 -3.722 1.00 0.00 O ATOM 664 CB ARG A 46 -14.586 -6.448 -4.376 1.00 0.00 C ATOM 665 CG ARG A 46 -14.783 -6.741 -5.854 1.00 0.00 C ATOM 666 CD ARG A 46 -15.960 -7.676 -6.084 1.00 0.00 C ATOM 667 NE ARG A 46 -15.775 -8.508 -7.270 1.00 0.00 N ATOM 668 CZ ARG A 46 -16.328 -9.706 -7.421 1.00 0.00 C ATOM 669 NH1 ARG A 46 -17.098 -10.210 -6.466 1.00 0.00 N ATOM 670 NH2 ARG A 46 -16.112 -10.403 -8.529 1.00 0.00 N ATOM 671 H ARG A 46 -13.671 -5.742 -2.119 1.00 0.00 H ATOM 672 HA ARG A 46 -13.146 -4.910 -4.752 1.00 0.00 H ATOM 673 HB2 ARG A 46 -13.926 -7.200 -3.968 1.00 0.00 H ATOM 674 HB3 ARG A 46 -15.545 -6.518 -3.886 1.00 0.00 H ATOM 675 HG2 ARG A 46 -14.969 -5.813 -6.374 1.00 0.00 H ATOM 676 HG3 ARG A 46 -13.887 -7.201 -6.243 1.00 0.00 H ATOM 677 HD2 ARG A 46 -16.069 -8.316 -5.221 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.855 -7.083 -6.208 1.00 0.00 H ATOM 679 HE ARG A 46 -15.210 -8.155 -7.988 1.00 0.00 H ATOM 680 HH11 ARG A 46 -17.263 -9.686 -5.630 1.00 0.00 H ATOM 681 HH12 ARG A 46 -17.514 -11.112 -6.583 1.00 0.00 H ATOM 682 HH21 ARG A 46 -15.532 -10.027 -9.251 1.00 0.00 H ATOM 683 HH22 ARG A 46 -16.529 -11.305 -8.642 1.00 0.00 H ATOM 684 N GLY A 47 -14.747 -3.132 -5.354 1.00 0.00 N ATOM 685 CA GLY A 47 -15.668 -2.066 -5.701 1.00 0.00 C ATOM 686 C GLY A 47 -15.295 -0.745 -5.058 1.00 0.00 C ATOM 687 O GLY A 47 -15.637 0.322 -5.571 1.00 0.00 O ATOM 688 H GLY A 47 -13.902 -3.225 -5.843 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.672 -1.944 -6.774 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.660 -2.343 -5.377 1.00 0.00 H ATOM 691 N HIS A 48 -14.594 -0.814 -3.931 1.00 0.00 N ATOM 692 CA HIS A 48 -14.175 0.387 -3.216 1.00 0.00 C ATOM 693 C HIS A 48 -13.230 1.226 -4.071 1.00 0.00 C ATOM 694 O HIS A 48 -12.292 0.704 -4.673 1.00 0.00 O ATOM 695 CB HIS A 48 -13.493 0.011 -1.901 1.00 0.00 C ATOM 696 CG HIS A 48 -14.328 -0.873 -1.025 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.931 -1.277 0.232 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.544 -1.429 -1.231 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.867 -2.045 0.761 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.857 -2.152 -0.106 1.00 0.00 N ATOM 701 H HIS A 48 -14.352 -1.693 -3.573 1.00 0.00 H ATOM 702 HA HIS A 48 -15.058 0.969 -3.001 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.573 -0.511 -2.116 1.00 0.00 H ATOM 704 HB3 HIS A 48 -13.270 0.912 -1.348 1.00 0.00 H ATOM 705 HD2 HIS A 48 -16.157 -1.323 -2.115 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.829 -2.506 1.737 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.638 -2.734 -0.001 1.00 0.00 H ATOM 708 N HIS A 49 -13.485 2.530 -4.119 1.00 0.00 N ATOM 709 CA HIS A 49 -12.657 3.442 -4.901 1.00 0.00 C ATOM 710 C HIS A 49 -11.321 3.692 -4.207 1.00 0.00 C ATOM 711 O HIS A 49 -11.275 4.224 -3.097 1.00 0.00 O ATOM 712 CB HIS A 49 -13.387 4.767 -5.120 1.00 0.00 C ATOM 713 CG HIS A 49 -14.507 4.677 -6.111 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.831 4.574 -5.742 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.493 4.677 -7.464 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.584 4.512 -6.826 1.00 0.00 C ATOM 717 NE2 HIS A 49 -15.796 4.574 -7.884 1.00 0.00 N ATOM 718 H HIS A 49 -14.247 2.887 -3.618 1.00 0.00 H ATOM 719 HA HIS A 49 -12.469 2.981 -5.859 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.802 5.101 -4.180 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.683 5.504 -5.479 1.00 0.00 H ATOM 722 HD1 HIS A 49 -16.169 4.547 -4.823 1.00 0.00 H ATOM 723 HD2 HIS A 49 -13.620 4.746 -8.097 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.660 4.427 -6.844 1.00 0.00 H ATOM 725 HE2 HIS A 49 -16.089 4.463 -8.813 1.00 0.00 H ATOM 726 N THR A 50 -10.234 3.305 -4.868 1.00 0.00 N ATOM 727 CA THR A 50 -8.898 3.486 -4.314 1.00 0.00 C ATOM 728 C THR A 50 -8.091 4.480 -5.141 1.00 0.00 C ATOM 729 O THR A 50 -8.332 4.650 -6.336 1.00 0.00 O ATOM 730 CB THR A 50 -8.133 2.151 -4.247 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.138 1.518 -5.531 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.756 1.221 -3.216 1.00 0.00 C ATOM 733 H THR A 50 -10.335 2.887 -5.748 1.00 0.00 H ATOM 734 HA THR A 50 -9.002 3.868 -3.309 1.00 0.00 H ATOM 735 HB THR A 50 -7.112 2.353 -3.957 1.00 0.00 H ATOM 736 HG1 THR A 50 -7.677 0.677 -5.475 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.791 1.490 -3.068 1.00 0.00 H ATOM 738 HG22 THR A 50 -8.224 1.313 -2.280 1.00 0.00 H ATOM 739 HG23 THR A 50 -8.695 0.202 -3.567 1.00 0.00 H ATOM 740 N PHE A 51 -7.130 5.135 -4.497 1.00 0.00 N ATOM 741 CA PHE A 51 -6.286 6.113 -5.173 1.00 0.00 C ATOM 742 C PHE A 51 -4.838 5.995 -4.709 1.00 0.00 C ATOM 743 O PHE A 51 -4.552 5.637 -3.566 1.00 0.00 O ATOM 744 CB PHE A 51 -6.803 7.530 -4.913 1.00 0.00 C ATOM 745 CG PHE A 51 -8.293 7.658 -5.046 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.138 7.076 -4.115 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.850 8.361 -6.103 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.510 7.193 -4.234 1.00 0.00 C ATOM 749 CE2 PHE A 51 -10.221 8.481 -6.227 1.00 0.00 C ATOM 750 CZ PHE A 51 -11.052 7.895 -5.293 1.00 0.00 C ATOM 751 H PHE A 51 -6.986 4.956 -3.544 1.00 0.00 H ATOM 752 HA PHE A 51 -6.330 5.912 -6.232 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.533 7.825 -3.910 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.346 8.207 -5.618 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.715 6.526 -3.286 1.00 0.00 H ATOM 756 HD2 PHE A 51 -8.201 8.818 -6.836 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.157 6.734 -3.502 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.642 9.031 -7.056 1.00 0.00 H ATOM 759 HZ PHE A 51 -12.124 7.988 -5.387 1.00 0.00 H ATOM 760 N PRO A 52 -3.899 6.302 -5.617 1.00 0.00 N ATOM 761 CA PRO A 52 -2.464 6.238 -5.325 1.00 0.00 C ATOM 762 C PRO A 52 -2.021 7.327 -4.354 1.00 0.00 C ATOM 763 O PRO A 52 -1.582 8.402 -4.767 1.00 0.00 O ATOM 764 CB PRO A 52 -1.814 6.446 -6.694 1.00 0.00 C ATOM 765 CG PRO A 52 -2.823 7.207 -7.482 1.00 0.00 C ATOM 766 CD PRO A 52 -4.167 6.736 -6.998 1.00 0.00 C ATOM 767 HA PRO A 52 -2.182 5.272 -4.933 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.897 7.006 -6.579 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.602 5.488 -7.146 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.709 8.265 -7.300 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.707 6.991 -8.534 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.880 7.547 -7.016 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.516 5.910 -7.600 1.00 0.00 H ATOM 774 N THR A 53 -2.137 7.044 -3.060 1.00 0.00 N ATOM 775 CA THR A 53 -1.750 8.000 -2.031 1.00 0.00 C ATOM 776 C THR A 53 -0.251 8.276 -2.073 1.00 0.00 C ATOM 777 O THR A 53 0.188 9.406 -1.859 1.00 0.00 O ATOM 778 CB THR A 53 -2.127 7.496 -0.625 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.622 8.393 0.370 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.574 6.100 -0.384 1.00 0.00 C ATOM 781 H THR A 53 -2.494 6.171 -2.793 1.00 0.00 H ATOM 782 HA THR A 53 -2.281 8.922 -2.214 1.00 0.00 H ATOM 783 HB THR A 53 -3.205 7.458 -0.550 1.00 0.00 H ATOM 784 HG1 THR A 53 -0.665 8.322 0.409 1.00 0.00 H ATOM 785 HG21 THR A 53 -0.547 6.058 -0.714 1.00 0.00 H ATOM 786 HG22 THR A 53 -2.158 5.380 -0.937 1.00 0.00 H ATOM 787 HG23 THR A 53 -1.623 5.870 0.670 1.00 0.00 H ATOM 788 N SER A 54 0.530 7.237 -2.352 1.00 0.00 N ATOM 789 CA SER A 54 1.981 7.368 -2.420 1.00 0.00 C ATOM 790 C SER A 54 2.423 7.799 -3.815 1.00 0.00 C ATOM 791 O SER A 54 3.204 8.737 -3.968 1.00 0.00 O ATOM 792 CB SER A 54 2.651 6.044 -2.047 1.00 0.00 C ATOM 793 OG SER A 54 2.381 5.045 -3.016 1.00 0.00 O ATOM 794 H SER A 54 0.120 6.361 -2.514 1.00 0.00 H ATOM 795 HA SER A 54 2.279 8.125 -1.710 1.00 0.00 H ATOM 796 HB2 SER A 54 3.718 6.189 -1.985 1.00 0.00 H ATOM 797 HB3 SER A 54 2.276 5.711 -1.090 1.00 0.00 H ATOM 798 HG SER A 54 2.344 4.186 -2.589 1.00 0.00 H ATOM 799 N GLY A 55 1.916 7.107 -4.830 1.00 0.00 N ATOM 800 CA GLY A 55 2.269 7.432 -6.200 1.00 0.00 C ATOM 801 C GLY A 55 1.919 8.861 -6.565 1.00 0.00 C ATOM 802 O GLY A 55 1.527 9.663 -5.717 1.00 0.00 O ATOM 803 H GLY A 55 1.297 6.368 -4.648 1.00 0.00 H ATOM 804 HA2 GLY A 55 3.331 7.288 -6.330 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.742 6.763 -6.864 1.00 0.00 H ATOM 806 N PRO A 56 2.060 9.197 -7.856 1.00 0.00 N ATOM 807 CA PRO A 56 1.761 10.541 -8.361 1.00 0.00 C ATOM 808 C PRO A 56 0.268 10.848 -8.343 1.00 0.00 C ATOM 809 O PRO A 56 -0.562 9.949 -8.478 1.00 0.00 O ATOM 810 CB PRO A 56 2.282 10.502 -9.800 1.00 0.00 C ATOM 811 CG PRO A 56 2.237 9.063 -10.181 1.00 0.00 C ATOM 812 CD PRO A 56 2.521 8.292 -8.922 1.00 0.00 C ATOM 813 HA PRO A 56 2.291 11.300 -7.805 1.00 0.00 H ATOM 814 HB2 PRO A 56 1.641 11.100 -10.433 1.00 0.00 H ATOM 815 HB3 PRO A 56 3.290 10.888 -9.832 1.00 0.00 H ATOM 816 HG2 PRO A 56 1.257 8.814 -10.560 1.00 0.00 H ATOM 817 HG3 PRO A 56 2.992 8.857 -10.925 1.00 0.00 H ATOM 818 HD2 PRO A 56 1.963 7.368 -8.911 1.00 0.00 H ATOM 819 HD3 PRO A 56 3.580 8.097 -8.830 1.00 0.00 H ATOM 820 N SER A 57 -0.067 12.124 -8.176 1.00 0.00 N ATOM 821 CA SER A 57 -1.461 12.549 -8.137 1.00 0.00 C ATOM 822 C SER A 57 -1.938 12.975 -9.522 1.00 0.00 C ATOM 823 O SER A 57 -2.960 12.495 -10.013 1.00 0.00 O ATOM 824 CB SER A 57 -1.637 13.703 -7.147 1.00 0.00 C ATOM 825 OG SER A 57 -1.170 13.345 -5.858 1.00 0.00 O ATOM 826 H SER A 57 0.641 12.794 -8.073 1.00 0.00 H ATOM 827 HA SER A 57 -2.055 11.709 -7.807 1.00 0.00 H ATOM 828 HB2 SER A 57 -1.079 14.559 -7.494 1.00 0.00 H ATOM 829 HB3 SER A 57 -2.685 13.958 -7.079 1.00 0.00 H ATOM 830 HG SER A 57 -1.089 12.390 -5.800 1.00 0.00 H ATOM 831 N SER A 58 -1.190 13.879 -10.146 1.00 0.00 N ATOM 832 CA SER A 58 -1.537 14.374 -11.473 1.00 0.00 C ATOM 833 C SER A 58 -1.188 13.346 -12.545 1.00 0.00 C ATOM 834 O SER A 58 -0.254 12.561 -12.387 1.00 0.00 O ATOM 835 CB SER A 58 -0.810 15.690 -11.756 1.00 0.00 C ATOM 836 OG SER A 58 0.584 15.482 -11.899 1.00 0.00 O ATOM 837 H SER A 58 -0.387 14.224 -9.702 1.00 0.00 H ATOM 838 HA SER A 58 -2.603 14.550 -11.493 1.00 0.00 H ATOM 839 HB2 SER A 58 -1.193 16.120 -12.669 1.00 0.00 H ATOM 840 HB3 SER A 58 -0.979 16.374 -10.938 1.00 0.00 H ATOM 841 HG SER A 58 1.060 16.204 -11.482 1.00 0.00 H ATOM 842 N GLY A 59 -1.947 13.357 -13.637 1.00 0.00 N ATOM 843 CA GLY A 59 -1.703 12.421 -14.719 1.00 0.00 C ATOM 844 C GLY A 59 -2.089 11.001 -14.356 1.00 0.00 C ATOM 845 O GLY A 59 -1.520 10.065 -14.914 1.00 0.00 O ATOM 846 H GLY A 59 -2.678 14.005 -13.708 1.00 0.00 H ATOM 847 HA2 GLY A 59 -2.274 12.730 -15.582 1.00 0.00 H ATOM 848 HA3 GLY A 59 -0.652 12.443 -14.968 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.317 -7.165 1.119 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.258 -0.630 1.246 1.00 0.00 ZN