ATOM 1 N MET A 1 74.912 -18.757 4.835 1.00 1.00 N ATOM 2 CA MET A 1 75.287 -20.194 4.956 1.00 1.00 C ATOM 3 C MET A 1 75.099 -20.884 3.603 1.00 1.00 C ATOM 4 O MET A 1 75.251 -20.280 2.560 1.00 1.00 O ATOM 5 CB MET A 1 74.395 -20.870 6.001 1.00 1.00 C ATOM 6 CG MET A 1 74.355 -20.015 7.269 1.00 1.00 C ATOM 7 SD MET A 1 73.264 -18.595 7.006 1.00 1.00 S ATOM 8 CE MET A 1 71.719 -19.403 7.488 1.00 1.00 C ATOM 9 HA MET A 1 76.320 -20.272 5.259 1.00 1.00 H ATOM 10 HB2 MET A 1 73.395 -20.977 5.605 1.00 1.00 H ATOM 11 HB3 MET A 1 74.795 -21.845 6.238 1.00 1.00 H ATOM 12 HG2 MET A 1 73.981 -20.608 8.091 1.00 1.00 H ATOM 13 HG3 MET A 1 75.351 -19.667 7.500 1.00 1.00 H ATOM 14 HE1 MET A 1 71.589 -19.319 8.558 1.00 1.00 H ATOM 15 HE2 MET A 1 71.754 -20.446 7.213 1.00 1.00 H ATOM 16 HE3 MET A 1 70.891 -18.927 6.981 1.00 1.00 H ATOM 17 N ASN A 2 74.768 -22.146 3.613 1.00 1.00 N ATOM 18 CA ASN A 2 74.569 -22.876 2.328 1.00 1.00 C ATOM 19 C ASN A 2 73.449 -22.199 1.529 1.00 1.00 C ATOM 20 O ASN A 2 73.046 -21.091 1.824 1.00 1.00 O ATOM 21 CB ASN A 2 74.197 -24.340 2.620 1.00 1.00 C ATOM 22 CG ASN A 2 73.781 -24.478 4.086 1.00 1.00 C ATOM 23 OD1 ASN A 2 74.283 -25.328 4.794 1.00 1.00 O ATOM 24 ND2 ASN A 2 72.879 -23.672 4.574 1.00 1.00 N ATOM 25 H ASN A 2 74.650 -22.615 4.465 1.00 1.00 H ATOM 26 HA ASN A 2 75.484 -22.845 1.755 1.00 1.00 H ATOM 27 HB2 ASN A 2 73.379 -24.644 1.983 1.00 1.00 H ATOM 28 HB3 ASN A 2 75.051 -24.973 2.430 1.00 1.00 H ATOM 29 HD21 ASN A 2 72.474 -22.986 4.003 1.00 1.00 H ATOM 30 HD22 ASN A 2 72.605 -23.752 5.512 1.00 1.00 H ATOM 31 N LEU A 3 72.948 -22.855 0.516 1.00 1.00 N ATOM 32 CA LEU A 3 71.859 -22.252 -0.307 1.00 1.00 C ATOM 33 C LEU A 3 70.806 -21.620 0.607 1.00 1.00 C ATOM 34 O LEU A 3 70.238 -22.272 1.460 1.00 1.00 O ATOM 35 CB LEU A 3 71.201 -23.346 -1.158 1.00 1.00 C ATOM 36 CG LEU A 3 72.071 -23.640 -2.382 1.00 1.00 C ATOM 37 CD1 LEU A 3 71.830 -25.078 -2.846 1.00 1.00 C ATOM 38 CD2 LEU A 3 71.705 -22.673 -3.510 1.00 1.00 C ATOM 39 H LEU A 3 73.292 -23.746 0.294 1.00 1.00 H ATOM 40 HA LEU A 3 72.275 -21.494 -0.953 1.00 1.00 H ATOM 41 HB2 LEU A 3 71.094 -24.242 -0.563 1.00 1.00 H ATOM 42 HB3 LEU A 3 70.225 -23.012 -1.480 1.00 1.00 H ATOM 43 HG LEU A 3 73.112 -23.516 -2.121 1.00 1.00 H ATOM 44 HD11 LEU A 3 72.311 -25.762 -2.163 1.00 1.00 H ATOM 45 HD12 LEU A 3 72.240 -25.209 -3.836 1.00 1.00 H ATOM 46 HD13 LEU A 3 70.769 -25.276 -2.867 1.00 1.00 H ATOM 47 HD21 LEU A 3 71.917 -21.661 -3.199 1.00 1.00 H ATOM 48 HD22 LEU A 3 70.654 -22.767 -3.738 1.00 1.00 H ATOM 49 HD23 LEU A 3 72.287 -22.909 -4.388 1.00 1.00 H ATOM 50 N GLU A 4 70.536 -20.354 0.427 1.00 1.00 N ATOM 51 CA GLU A 4 69.513 -19.674 1.275 1.00 1.00 C ATOM 52 C GLU A 4 68.198 -19.586 0.492 1.00 1.00 C ATOM 53 O GLU A 4 68.199 -19.555 -0.723 1.00 1.00 O ATOM 54 CB GLU A 4 69.999 -18.262 1.623 1.00 1.00 C ATOM 55 CG GLU A 4 70.746 -17.669 0.426 1.00 1.00 C ATOM 56 CD GLU A 4 72.156 -18.259 0.361 1.00 1.00 C ATOM 57 OE1 GLU A 4 72.900 -18.071 1.310 1.00 1.00 O ATOM 58 OE2 GLU A 4 72.468 -18.888 -0.636 1.00 1.00 O ATOM 59 H GLU A 4 71.003 -19.850 -0.272 1.00 1.00 H ATOM 60 HA GLU A 4 69.362 -20.238 2.183 1.00 1.00 H ATOM 61 HB2 GLU A 4 69.151 -17.637 1.865 1.00 1.00 H ATOM 62 HB3 GLU A 4 70.664 -18.309 2.472 1.00 1.00 H ATOM 63 HG2 GLU A 4 70.213 -17.906 -0.483 1.00 1.00 H ATOM 64 HG3 GLU A 4 70.811 -16.597 0.537 1.00 1.00 H ATOM 65 N PRO A 5 67.083 -19.546 1.176 1.00 1.00 N ATOM 66 CA PRO A 5 65.749 -19.460 0.524 1.00 1.00 C ATOM 67 C PRO A 5 65.766 -18.539 -0.706 1.00 1.00 C ATOM 68 O PRO A 5 66.511 -17.580 -0.755 1.00 1.00 O ATOM 69 CB PRO A 5 64.861 -18.880 1.624 1.00 1.00 C ATOM 70 CG PRO A 5 65.471 -19.350 2.905 1.00 1.00 C ATOM 71 CD PRO A 5 66.966 -19.573 2.643 1.00 1.00 C ATOM 72 HA PRO A 5 65.401 -20.444 0.260 1.00 1.00 H ATOM 73 HB2 PRO A 5 64.865 -17.798 1.577 1.00 1.00 H ATOM 74 HB3 PRO A 5 63.854 -19.256 1.532 1.00 1.00 H ATOM 75 HG2 PRO A 5 65.337 -18.600 3.672 1.00 1.00 H ATOM 76 HG3 PRO A 5 65.016 -20.279 3.212 1.00 1.00 H ATOM 77 HD2 PRO A 5 67.549 -18.779 3.086 1.00 1.00 H ATOM 78 HD3 PRO A 5 67.279 -20.533 3.024 1.00 1.00 H ATOM 79 N PRO A 6 64.953 -18.827 -1.691 1.00 1.00 N ATOM 80 CA PRO A 6 64.879 -18.007 -2.938 1.00 1.00 C ATOM 81 C PRO A 6 64.220 -16.644 -2.694 1.00 1.00 C ATOM 82 O PRO A 6 63.186 -16.549 -2.064 1.00 1.00 O ATOM 83 CB PRO A 6 64.024 -18.858 -3.882 1.00 1.00 C ATOM 84 CG PRO A 6 63.184 -19.707 -2.986 1.00 1.00 C ATOM 85 CD PRO A 6 64.014 -19.960 -1.725 1.00 1.00 C ATOM 86 HA PRO A 6 65.863 -17.876 -3.360 1.00 1.00 H ATOM 87 HB2 PRO A 6 63.403 -18.226 -4.503 1.00 1.00 H ATOM 88 HB3 PRO A 6 64.653 -19.486 -4.496 1.00 1.00 H ATOM 89 HG2 PRO A 6 62.270 -19.187 -2.736 1.00 1.00 H ATOM 90 HG3 PRO A 6 62.959 -20.646 -3.467 1.00 1.00 H ATOM 91 HD2 PRO A 6 63.380 -19.958 -0.849 1.00 1.00 H ATOM 92 HD3 PRO A 6 64.554 -20.890 -1.805 1.00 1.00 H ATOM 93 N LYS A 7 64.812 -15.589 -3.186 1.00 1.00 N ATOM 94 CA LYS A 7 64.216 -14.239 -2.977 1.00 1.00 C ATOM 95 C LYS A 7 62.851 -14.172 -3.658 1.00 1.00 C ATOM 96 O LYS A 7 61.867 -13.777 -3.064 1.00 1.00 O ATOM 97 CB LYS A 7 65.142 -13.165 -3.561 1.00 1.00 C ATOM 98 CG LYS A 7 65.529 -13.542 -4.992 1.00 1.00 C ATOM 99 CD LYS A 7 66.642 -12.613 -5.482 1.00 1.00 C ATOM 100 CE LYS A 7 67.249 -13.177 -6.769 1.00 1.00 C ATOM 101 NZ LYS A 7 66.158 -13.670 -7.657 1.00 1.00 N ATOM 102 H LYS A 7 65.647 -15.686 -3.690 1.00 1.00 H ATOM 103 HA LYS A 7 64.091 -14.068 -1.925 1.00 1.00 H ATOM 104 HB2 LYS A 7 64.631 -12.213 -3.561 1.00 1.00 H ATOM 105 HB3 LYS A 7 66.032 -13.093 -2.954 1.00 1.00 H ATOM 106 HG2 LYS A 7 65.877 -14.565 -5.013 1.00 1.00 H ATOM 107 HG3 LYS A 7 64.669 -13.440 -5.637 1.00 1.00 H ATOM 108 HD2 LYS A 7 66.233 -11.632 -5.675 1.00 1.00 H ATOM 109 HD3 LYS A 7 67.410 -12.541 -4.726 1.00 1.00 H ATOM 110 HE2 LYS A 7 67.803 -12.401 -7.275 1.00 1.00 H ATOM 111 HE3 LYS A 7 67.912 -13.994 -6.526 1.00 1.00 H ATOM 112 HZ1 LYS A 7 66.366 -13.405 -8.641 1.00 1.00 H ATOM 113 HZ2 LYS A 7 65.255 -13.244 -7.365 1.00 1.00 H ATOM 114 HZ3 LYS A 7 66.094 -14.705 -7.586 1.00 1.00 H ATOM 115 N ALA A 8 62.787 -14.560 -4.897 1.00 1.00 N ATOM 116 CA ALA A 8 61.491 -14.530 -5.636 1.00 1.00 C ATOM 117 C ALA A 8 60.733 -13.239 -5.309 1.00 1.00 C ATOM 118 O ALA A 8 59.985 -13.173 -4.353 1.00 1.00 O ATOM 119 CB ALA A 8 60.644 -15.736 -5.223 1.00 1.00 C ATOM 120 H ALA A 8 63.598 -14.875 -5.342 1.00 1.00 H ATOM 121 HA ALA A 8 61.682 -14.574 -6.697 1.00 1.00 H ATOM 122 HB1 ALA A 8 60.593 -15.788 -4.146 1.00 1.00 H ATOM 123 HB2 ALA A 8 61.095 -16.640 -5.606 1.00 1.00 H ATOM 124 HB3 ALA A 8 59.648 -15.632 -5.626 1.00 1.00 H ATOM 125 N GLU A 9 60.918 -12.213 -6.096 1.00 1.00 N ATOM 126 CA GLU A 9 60.205 -10.930 -5.829 1.00 1.00 C ATOM 127 C GLU A 9 58.722 -11.213 -5.575 1.00 1.00 C ATOM 128 O GLU A 9 58.261 -12.328 -5.717 1.00 1.00 O ATOM 129 CB GLU A 9 60.349 -10.007 -7.042 1.00 1.00 C ATOM 130 CG GLU A 9 61.818 -9.946 -7.465 1.00 1.00 C ATOM 131 CD GLU A 9 62.007 -8.827 -8.492 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.703 -7.692 -8.165 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.454 -9.125 -9.588 1.00 1.00 O ATOM 134 H GLU A 9 61.524 -12.287 -6.862 1.00 1.00 H ATOM 135 HA GLU A 9 60.635 -10.453 -4.961 1.00 1.00 H ATOM 136 HB2 GLU A 9 59.754 -10.390 -7.858 1.00 1.00 H ATOM 137 HB3 GLU A 9 60.010 -9.016 -6.782 1.00 1.00 H ATOM 138 HG2 GLU A 9 62.434 -9.749 -6.600 1.00 1.00 H ATOM 139 HG3 GLU A 9 62.106 -10.888 -7.906 1.00 1.00 H ATOM 140 N CYS A 10 57.969 -10.214 -5.197 1.00 1.00 N ATOM 141 CA CYS A 10 56.518 -10.433 -4.932 1.00 1.00 C ATOM 142 C CYS A 10 55.743 -9.145 -5.221 1.00 1.00 C ATOM 143 O CYS A 10 55.102 -9.014 -6.245 1.00 1.00 O ATOM 144 CB CYS A 10 56.323 -10.831 -3.467 1.00 1.00 C ATOM 145 SG CYS A 10 57.526 -12.109 -3.024 1.00 1.00 S ATOM 146 H CYS A 10 58.358 -9.321 -5.086 1.00 1.00 H ATOM 147 HA CYS A 10 56.152 -11.224 -5.571 1.00 1.00 H ATOM 148 HB2 CYS A 10 56.468 -9.966 -2.837 1.00 1.00 H ATOM 149 HB3 CYS A 10 55.323 -11.214 -3.328 1.00 1.00 H ATOM 150 N ARG A 11 55.794 -8.193 -4.325 1.00 1.00 N ATOM 151 CA ARG A 11 55.057 -6.910 -4.543 1.00 1.00 C ATOM 152 C ARG A 11 56.047 -5.744 -4.529 1.00 1.00 C ATOM 153 O ARG A 11 55.826 -4.738 -3.884 1.00 1.00 O ATOM 154 CB ARG A 11 54.026 -6.716 -3.426 1.00 1.00 C ATOM 155 CG ARG A 11 52.910 -7.753 -3.572 1.00 1.00 C ATOM 156 CD ARG A 11 51.668 -7.277 -2.816 1.00 1.00 C ATOM 157 NE ARG A 11 52.043 -6.920 -1.419 1.00 1.00 N ATOM 158 CZ ARG A 11 51.285 -6.115 -0.725 1.00 1.00 C ATOM 159 NH1 ARG A 11 50.199 -5.624 -1.255 1.00 1.00 N ATOM 160 NH2 ARG A 11 51.614 -5.803 0.498 1.00 1.00 N ATOM 161 H ARG A 11 56.316 -8.321 -3.506 1.00 1.00 H ATOM 162 HA ARG A 11 54.552 -6.937 -5.498 1.00 1.00 H ATOM 163 HB2 ARG A 11 54.509 -6.836 -2.467 1.00 1.00 H ATOM 164 HB3 ARG A 11 53.605 -5.723 -3.495 1.00 1.00 H ATOM 165 HG2 ARG A 11 52.671 -7.878 -4.618 1.00 1.00 H ATOM 166 HG3 ARG A 11 53.239 -8.696 -3.162 1.00 1.00 H ATOM 167 HD2 ARG A 11 51.256 -6.410 -3.311 1.00 1.00 H ATOM 168 HD3 ARG A 11 50.932 -8.067 -2.801 1.00 1.00 H ATOM 169 HE ARG A 11 52.859 -7.289 -1.021 1.00 1.00 H ATOM 170 HH11 ARG A 11 49.947 -5.863 -2.193 1.00 1.00 H ATOM 171 HH12 ARG A 11 49.618 -5.007 -0.724 1.00 1.00 H ATOM 172 HH21 ARG A 11 52.446 -6.179 0.904 1.00 1.00 H ATOM 173 HH22 ARG A 11 51.033 -5.186 1.030 1.00 1.00 H ATOM 174 N SER A 12 57.137 -5.868 -5.241 1.00 1.00 N ATOM 175 CA SER A 12 58.144 -4.767 -5.275 1.00 1.00 C ATOM 176 C SER A 12 58.002 -3.989 -6.585 1.00 1.00 C ATOM 177 O SER A 12 57.177 -4.305 -7.419 1.00 1.00 O ATOM 178 CB SER A 12 59.550 -5.359 -5.186 1.00 1.00 C ATOM 179 OG SER A 12 59.748 -5.904 -3.889 1.00 1.00 O ATOM 180 H SER A 12 57.292 -6.687 -5.756 1.00 1.00 H ATOM 181 HA SER A 12 57.982 -4.098 -4.441 1.00 1.00 H ATOM 182 HB2 SER A 12 59.661 -6.140 -5.919 1.00 1.00 H ATOM 183 HB3 SER A 12 60.279 -4.583 -5.377 1.00 1.00 H ATOM 184 HG SER A 12 60.056 -5.199 -3.315 1.00 1.00 H ATOM 185 N ALA A 13 58.801 -2.975 -6.774 1.00 1.00 N ATOM 186 CA ALA A 13 58.712 -2.179 -8.030 1.00 1.00 C ATOM 187 C ALA A 13 57.295 -1.624 -8.184 1.00 1.00 C ATOM 188 O ALA A 13 56.803 -1.446 -9.281 1.00 1.00 O ATOM 189 CB ALA A 13 59.044 -3.074 -9.227 1.00 1.00 C ATOM 190 H ALA A 13 59.460 -2.736 -6.088 1.00 1.00 H ATOM 191 HA ALA A 13 59.416 -1.360 -7.988 1.00 1.00 H ATOM 192 HB1 ALA A 13 59.259 -2.458 -10.088 1.00 1.00 H ATOM 193 HB2 ALA A 13 58.201 -3.714 -9.443 1.00 1.00 H ATOM 194 HB3 ALA A 13 59.906 -3.681 -8.994 1.00 1.00 H ATOM 195 N THR A 14 56.635 -1.346 -7.093 1.00 1.00 N ATOM 196 CA THR A 14 55.251 -0.801 -7.179 1.00 1.00 C ATOM 197 C THR A 14 55.226 0.368 -8.165 1.00 1.00 C ATOM 198 O THR A 14 54.610 0.298 -9.210 1.00 1.00 O ATOM 199 CB THR A 14 54.808 -0.313 -5.797 1.00 1.00 C ATOM 200 OG1 THR A 14 55.090 -1.315 -4.831 1.00 1.00 O ATOM 201 CG2 THR A 14 53.306 -0.024 -5.813 1.00 1.00 C ATOM 202 H THR A 14 57.049 -1.495 -6.218 1.00 1.00 H ATOM 203 HA THR A 14 54.579 -1.575 -7.520 1.00 1.00 H ATOM 204 HB THR A 14 55.341 0.591 -5.546 1.00 1.00 H ATOM 205 HG1 THR A 14 54.676 -2.131 -5.120 1.00 1.00 H ATOM 206 HG21 THR A 14 53.028 0.488 -4.903 1.00 1.00 H ATOM 207 HG22 THR A 14 52.761 -0.954 -5.882 1.00 1.00 H ATOM 208 HG23 THR A 14 53.068 0.597 -6.663 1.00 1.00 H ATOM 209 N ARG A 15 55.894 1.442 -7.843 1.00 1.00 N ATOM 210 CA ARG A 15 55.911 2.613 -8.763 1.00 1.00 C ATOM 211 C ARG A 15 56.957 3.622 -8.282 1.00 1.00 C ATOM 212 O ARG A 15 56.682 4.796 -8.138 1.00 1.00 O ATOM 213 CB ARG A 15 54.528 3.273 -8.775 1.00 1.00 C ATOM 214 CG ARG A 15 54.514 4.422 -9.786 1.00 1.00 C ATOM 215 CD ARG A 15 53.127 4.525 -10.423 1.00 1.00 C ATOM 216 NE ARG A 15 52.088 4.518 -9.355 1.00 1.00 N ATOM 217 CZ ARG A 15 51.779 5.626 -8.738 1.00 1.00 C ATOM 218 NH1 ARG A 15 52.380 6.740 -9.057 1.00 1.00 N ATOM 219 NH2 ARG A 15 50.869 5.621 -7.803 1.00 1.00 N ATOM 220 H ARG A 15 56.386 1.477 -6.996 1.00 1.00 H ATOM 221 HA ARG A 15 56.162 2.282 -9.760 1.00 1.00 H ATOM 222 HB2 ARG A 15 53.785 2.537 -9.050 1.00 1.00 H ATOM 223 HB3 ARG A 15 54.305 3.656 -7.790 1.00 1.00 H ATOM 224 HG2 ARG A 15 54.750 5.347 -9.281 1.00 1.00 H ATOM 225 HG3 ARG A 15 55.248 4.234 -10.555 1.00 1.00 H ATOM 226 HD2 ARG A 15 53.058 5.443 -10.987 1.00 1.00 H ATOM 227 HD3 ARG A 15 52.971 3.685 -11.083 1.00 1.00 H ATOM 228 HE ARG A 15 51.637 3.682 -9.115 1.00 1.00 H ATOM 229 HH11 ARG A 15 53.078 6.744 -9.774 1.00 1.00 H ATOM 230 HH12 ARG A 15 52.144 7.589 -8.585 1.00 1.00 H ATOM 231 HH21 ARG A 15 50.409 4.767 -7.558 1.00 1.00 H ATOM 232 HH22 ARG A 15 50.633 6.470 -7.330 1.00 1.00 H ATOM 233 N VAL A 16 58.158 3.173 -8.032 1.00 1.00 N ATOM 234 CA VAL A 16 59.222 4.106 -7.559 1.00 1.00 C ATOM 235 C VAL A 16 60.031 4.612 -8.757 1.00 1.00 C ATOM 236 O VAL A 16 60.423 5.761 -8.810 1.00 1.00 O ATOM 237 CB VAL A 16 60.151 3.373 -6.590 1.00 1.00 C ATOM 238 CG1 VAL A 16 61.266 4.317 -6.138 1.00 1.00 C ATOM 239 CG2 VAL A 16 59.351 2.910 -5.370 1.00 1.00 C ATOM 240 H VAL A 16 58.361 2.222 -8.153 1.00 1.00 H ATOM 241 HA VAL A 16 58.767 4.946 -7.053 1.00 1.00 H ATOM 242 HB VAL A 16 60.584 2.516 -7.086 1.00 1.00 H ATOM 243 HG11 VAL A 16 61.819 3.861 -5.330 1.00 1.00 H ATOM 244 HG12 VAL A 16 60.835 5.248 -5.800 1.00 1.00 H ATOM 245 HG13 VAL A 16 61.933 4.510 -6.966 1.00 1.00 H ATOM 246 HG21 VAL A 16 59.996 2.353 -4.707 1.00 1.00 H ATOM 247 HG22 VAL A 16 58.536 2.280 -5.693 1.00 1.00 H ATOM 248 HG23 VAL A 16 58.957 3.771 -4.850 1.00 1.00 H ATOM 249 N MET A 17 60.284 3.766 -9.719 1.00 1.00 N ATOM 250 CA MET A 17 61.069 4.205 -10.909 1.00 1.00 C ATOM 251 C MET A 17 60.727 3.311 -12.105 1.00 1.00 C ATOM 252 O MET A 17 60.005 3.704 -12.999 1.00 1.00 O ATOM 253 CB MET A 17 62.567 4.103 -10.598 1.00 1.00 C ATOM 254 CG MET A 17 63.352 4.988 -11.568 1.00 1.00 C ATOM 255 SD MET A 17 63.232 4.304 -13.240 1.00 1.00 S ATOM 256 CE MET A 17 64.502 5.344 -14.002 1.00 1.00 C ATOM 257 H MET A 17 59.960 2.843 -9.659 1.00 1.00 H ATOM 258 HA MET A 17 60.818 5.229 -11.145 1.00 1.00 H ATOM 259 HB2 MET A 17 62.745 4.432 -9.584 1.00 1.00 H ATOM 260 HB3 MET A 17 62.890 3.079 -10.705 1.00 1.00 H ATOM 261 HG2 MET A 17 62.942 5.987 -11.557 1.00 1.00 H ATOM 262 HG3 MET A 17 64.389 5.021 -11.267 1.00 1.00 H ATOM 263 HE1 MET A 17 64.384 5.325 -15.076 1.00 1.00 H ATOM 264 HE2 MET A 17 65.480 4.970 -13.743 1.00 1.00 H ATOM 265 HE3 MET A 17 64.400 6.358 -13.641 1.00 1.00 H ATOM 266 N GLY A 18 61.242 2.111 -12.130 1.00 1.00 N ATOM 267 CA GLY A 18 60.947 1.196 -13.270 1.00 1.00 C ATOM 268 C GLY A 18 61.321 -0.237 -12.884 1.00 1.00 C ATOM 269 O GLY A 18 61.953 -0.472 -11.873 1.00 1.00 O ATOM 270 H GLY A 18 61.824 1.813 -11.400 1.00 1.00 H ATOM 271 HA2 GLY A 18 59.894 1.244 -13.506 1.00 1.00 H ATOM 272 HA3 GLY A 18 61.524 1.495 -14.132 1.00 1.00 H ATOM 273 N GLY A 19 60.935 -1.197 -13.679 1.00 1.00 N ATOM 274 CA GLY A 19 61.268 -2.615 -13.355 1.00 1.00 C ATOM 275 C GLY A 19 62.660 -2.955 -13.895 1.00 1.00 C ATOM 276 O GLY A 19 63.606 -3.093 -13.145 1.00 1.00 O ATOM 277 H GLY A 19 60.425 -0.987 -14.489 1.00 1.00 H ATOM 278 HA2 GLY A 19 61.253 -2.751 -12.283 1.00 1.00 H ATOM 279 HA3 GLY A 19 60.540 -3.269 -13.811 1.00 1.00 H ATOM 280 N PRO A 20 62.783 -3.089 -15.189 1.00 1.00 N ATOM 281 CA PRO A 20 64.078 -3.418 -15.848 1.00 1.00 C ATOM 282 C PRO A 20 65.251 -2.640 -15.242 1.00 1.00 C ATOM 283 O PRO A 20 65.257 -1.425 -15.228 1.00 1.00 O ATOM 284 CB PRO A 20 63.850 -3.006 -17.302 1.00 1.00 C ATOM 285 CG PRO A 20 62.381 -3.156 -17.525 1.00 1.00 C ATOM 286 CD PRO A 20 61.697 -2.939 -16.171 1.00 1.00 C ATOM 287 HA PRO A 20 64.265 -4.478 -15.797 1.00 1.00 H ATOM 288 HB2 PRO A 20 64.152 -1.978 -17.452 1.00 1.00 H ATOM 289 HB3 PRO A 20 64.395 -3.658 -17.968 1.00 1.00 H ATOM 290 HG2 PRO A 20 62.040 -2.418 -18.237 1.00 1.00 H ATOM 291 HG3 PRO A 20 62.161 -4.149 -17.886 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.270 -1.947 -16.120 1.00 1.00 H ATOM 293 HD3 PRO A 20 60.938 -3.689 -16.005 1.00 1.00 H ATOM 294 N CYS A 21 66.242 -3.331 -14.740 1.00 1.00 N ATOM 295 CA CYS A 21 67.413 -2.634 -14.132 1.00 1.00 C ATOM 296 C CYS A 21 68.653 -2.856 -15.000 1.00 1.00 C ATOM 297 O CYS A 21 69.301 -3.880 -14.922 1.00 1.00 O ATOM 298 CB CYS A 21 67.670 -3.197 -12.733 1.00 1.00 C ATOM 299 SG CYS A 21 69.188 -2.475 -12.061 1.00 1.00 S ATOM 300 H CYS A 21 66.213 -4.310 -14.761 1.00 1.00 H ATOM 301 HA CYS A 21 67.209 -1.576 -14.060 1.00 1.00 H ATOM 302 HB2 CYS A 21 66.839 -2.954 -12.088 1.00 1.00 H ATOM 303 HB3 CYS A 21 67.777 -4.271 -12.792 1.00 1.00 H ATOM 304 N THR A 22 68.994 -1.901 -15.823 1.00 1.00 N ATOM 305 CA THR A 22 70.198 -2.056 -16.690 1.00 1.00 C ATOM 306 C THR A 22 71.435 -1.528 -15.944 1.00 1.00 C ATOM 307 O THR A 22 71.465 -0.386 -15.528 1.00 1.00 O ATOM 308 CB THR A 22 70.001 -1.249 -17.975 1.00 1.00 C ATOM 309 OG1 THR A 22 71.269 -0.935 -18.533 1.00 1.00 O ATOM 310 CG2 THR A 22 69.246 0.043 -17.658 1.00 1.00 C ATOM 311 H THR A 22 68.460 -1.081 -15.871 1.00 1.00 H ATOM 312 HA THR A 22 70.328 -3.096 -16.938 1.00 1.00 H ATOM 313 HB THR A 22 69.429 -1.831 -18.682 1.00 1.00 H ATOM 314 HG1 THR A 22 71.615 -0.169 -18.070 1.00 1.00 H ATOM 315 HG21 THR A 22 69.326 0.721 -18.495 1.00 1.00 H ATOM 316 HG22 THR A 22 69.674 0.504 -16.780 1.00 1.00 H ATOM 317 HG23 THR A 22 68.206 -0.183 -17.476 1.00 1.00 H ATOM 318 N PRO A 23 72.453 -2.342 -15.773 1.00 1.00 N ATOM 319 CA PRO A 23 73.701 -1.926 -15.066 1.00 1.00 C ATOM 320 C PRO A 23 74.166 -0.523 -15.476 1.00 1.00 C ATOM 321 O PRO A 23 73.794 -0.014 -16.514 1.00 1.00 O ATOM 322 CB PRO A 23 74.721 -2.980 -15.499 1.00 1.00 C ATOM 323 CG PRO A 23 73.914 -4.208 -15.765 1.00 1.00 C ATOM 324 CD PRO A 23 72.530 -3.739 -16.231 1.00 1.00 C ATOM 325 HA PRO A 23 73.561 -1.977 -13.999 1.00 1.00 H ATOM 326 HB2 PRO A 23 75.231 -2.661 -16.400 1.00 1.00 H ATOM 327 HB3 PRO A 23 75.433 -3.164 -14.709 1.00 1.00 H ATOM 328 HG2 PRO A 23 74.387 -4.799 -16.537 1.00 1.00 H ATOM 329 HG3 PRO A 23 73.814 -4.789 -14.862 1.00 1.00 H ATOM 330 HD2 PRO A 23 72.456 -3.793 -17.308 1.00 1.00 H ATOM 331 HD3 PRO A 23 71.753 -4.327 -15.765 1.00 1.00 H ATOM 332 N ARG A 24 74.980 0.103 -14.668 1.00 1.00 N ATOM 333 CA ARG A 24 75.469 1.469 -15.012 1.00 1.00 C ATOM 334 C ARG A 24 76.257 1.401 -16.328 1.00 1.00 C ATOM 335 O ARG A 24 75.712 1.081 -17.365 1.00 1.00 O ATOM 336 CB ARG A 24 76.365 1.992 -13.875 1.00 1.00 C ATOM 337 CG ARG A 24 75.513 2.774 -12.873 1.00 1.00 C ATOM 338 CD ARG A 24 74.306 1.930 -12.460 1.00 1.00 C ATOM 339 NE ARG A 24 73.130 2.302 -13.296 1.00 1.00 N ATOM 340 CZ ARG A 24 72.057 1.560 -13.281 1.00 1.00 C ATOM 341 NH1 ARG A 24 72.014 0.491 -12.533 1.00 1.00 N ATOM 342 NH2 ARG A 24 71.027 1.886 -14.013 1.00 1.00 N ATOM 343 H ARG A 24 75.270 -0.326 -13.836 1.00 1.00 H ATOM 344 HA ARG A 24 74.623 2.130 -15.138 1.00 1.00 H ATOM 345 HB2 ARG A 24 76.834 1.157 -13.375 1.00 1.00 H ATOM 346 HB3 ARG A 24 77.127 2.640 -14.279 1.00 1.00 H ATOM 347 HG2 ARG A 24 76.107 3.006 -12.001 1.00 1.00 H ATOM 348 HG3 ARG A 24 75.170 3.690 -13.330 1.00 1.00 H ATOM 349 HD2 ARG A 24 74.532 0.883 -12.603 1.00 1.00 H ATOM 350 HD3 ARG A 24 74.080 2.110 -11.420 1.00 1.00 H ATOM 351 HE ARG A 24 73.163 3.105 -13.858 1.00 1.00 H ATOM 352 HH11 ARG A 24 72.803 0.241 -11.972 1.00 1.00 H ATOM 353 HH12 ARG A 24 71.191 -0.078 -12.521 1.00 1.00 H ATOM 354 HH21 ARG A 24 71.061 2.705 -14.586 1.00 1.00 H ATOM 355 HH22 ARG A 24 70.205 1.317 -14.001 1.00 1.00 H ATOM 356 N LYS A 25 77.532 1.698 -16.299 1.00 1.00 N ATOM 357 CA LYS A 25 78.347 1.650 -17.550 1.00 1.00 C ATOM 358 C LYS A 25 79.685 0.968 -17.255 1.00 1.00 C ATOM 359 O LYS A 25 80.059 0.007 -17.898 1.00 1.00 O ATOM 360 CB LYS A 25 78.612 3.075 -18.047 1.00 1.00 C ATOM 361 CG LYS A 25 77.282 3.794 -18.279 1.00 1.00 C ATOM 362 CD LYS A 25 77.528 5.300 -18.393 1.00 1.00 C ATOM 363 CE LYS A 25 78.415 5.582 -19.608 1.00 1.00 C ATOM 364 NZ LYS A 25 78.358 7.034 -19.937 1.00 1.00 N ATOM 365 H LYS A 25 77.955 1.954 -15.455 1.00 1.00 H ATOM 366 HA LYS A 25 77.819 1.094 -18.311 1.00 1.00 H ATOM 367 HB2 LYS A 25 79.190 3.610 -17.307 1.00 1.00 H ATOM 368 HB3 LYS A 25 79.165 3.033 -18.973 1.00 1.00 H ATOM 369 HG2 LYS A 25 76.832 3.432 -19.192 1.00 1.00 H ATOM 370 HG3 LYS A 25 76.618 3.602 -17.449 1.00 1.00 H ATOM 371 HD2 LYS A 25 76.583 5.811 -18.509 1.00 1.00 H ATOM 372 HD3 LYS A 25 78.021 5.653 -17.500 1.00 1.00 H ATOM 373 HE2 LYS A 25 79.434 5.304 -19.382 1.00 1.00 H ATOM 374 HE3 LYS A 25 78.063 5.007 -20.451 1.00 1.00 H ATOM 375 HZ1 LYS A 25 77.366 7.345 -19.966 1.00 1.00 H ATOM 376 HZ2 LYS A 25 78.799 7.196 -20.866 1.00 1.00 H ATOM 377 HZ3 LYS A 25 78.868 7.576 -19.211 1.00 1.00 H ATOM 378 N GLY A 26 80.409 1.465 -16.288 1.00 1.00 N ATOM 379 CA GLY A 26 81.729 0.860 -15.941 1.00 1.00 C ATOM 380 C GLY A 26 82.744 1.980 -15.700 1.00 1.00 C ATOM 381 O GLY A 26 83.283 2.117 -14.619 1.00 1.00 O ATOM 382 H GLY A 26 80.084 2.243 -15.788 1.00 1.00 H ATOM 383 HA2 GLY A 26 81.628 0.262 -15.047 1.00 1.00 H ATOM 384 HA3 GLY A 26 82.069 0.239 -16.756 1.00 1.00 H ATOM 385 N PRO A 27 82.994 2.779 -16.703 1.00 1.00 N ATOM 386 CA PRO A 27 83.954 3.918 -16.610 1.00 1.00 C ATOM 387 C PRO A 27 83.704 4.773 -15.359 1.00 1.00 C ATOM 388 O PRO A 27 82.648 4.708 -14.762 1.00 1.00 O ATOM 389 CB PRO A 27 83.680 4.726 -17.884 1.00 1.00 C ATOM 390 CG PRO A 27 83.115 3.747 -18.859 1.00 1.00 C ATOM 391 CD PRO A 27 82.385 2.681 -18.040 1.00 1.00 C ATOM 392 HA PRO A 27 84.967 3.554 -16.622 1.00 1.00 H ATOM 393 HB2 PRO A 27 82.964 5.513 -17.683 1.00 1.00 H ATOM 394 HB3 PRO A 27 84.596 5.144 -18.271 1.00 1.00 H ATOM 395 HG2 PRO A 27 82.423 4.247 -19.523 1.00 1.00 H ATOM 396 HG3 PRO A 27 83.909 3.288 -19.427 1.00 1.00 H ATOM 397 HD2 PRO A 27 81.328 2.898 -17.995 1.00 1.00 H ATOM 398 HD3 PRO A 27 82.556 1.699 -18.456 1.00 1.00 H ATOM 399 N PRO A 28 84.666 5.568 -14.965 1.00 1.00 N ATOM 400 CA PRO A 28 84.543 6.444 -13.768 1.00 1.00 C ATOM 401 C PRO A 28 83.147 7.064 -13.643 1.00 1.00 C ATOM 402 O PRO A 28 82.613 7.611 -14.587 1.00 1.00 O ATOM 403 CB PRO A 28 85.598 7.520 -14.015 1.00 1.00 C ATOM 404 CG PRO A 28 86.662 6.838 -14.812 1.00 1.00 C ATOM 405 CD PRO A 28 85.978 5.725 -15.615 1.00 1.00 C ATOM 406 HA PRO A 28 84.790 5.895 -12.875 1.00 1.00 H ATOM 407 HB2 PRO A 28 85.172 8.341 -14.578 1.00 1.00 H ATOM 408 HB3 PRO A 28 86.001 7.875 -13.079 1.00 1.00 H ATOM 409 HG2 PRO A 28 87.131 7.546 -15.480 1.00 1.00 H ATOM 410 HG3 PRO A 28 87.399 6.407 -14.152 1.00 1.00 H ATOM 411 HD2 PRO A 28 85.859 6.024 -16.647 1.00 1.00 H ATOM 412 HD3 PRO A 28 86.540 4.807 -15.547 1.00 1.00 H ATOM 413 N LYS A 29 82.553 6.979 -12.484 1.00 1.00 N ATOM 414 CA LYS A 29 81.193 7.559 -12.298 1.00 1.00 C ATOM 415 C LYS A 29 81.290 9.086 -12.247 1.00 1.00 C ATOM 416 O LYS A 29 80.481 9.786 -12.822 1.00 1.00 O ATOM 417 CB LYS A 29 80.592 7.035 -10.987 1.00 1.00 C ATOM 418 CG LYS A 29 79.065 7.045 -11.081 1.00 1.00 C ATOM 419 CD LYS A 29 78.586 5.758 -11.754 1.00 1.00 C ATOM 420 CE LYS A 29 78.301 4.698 -10.688 1.00 1.00 C ATOM 421 NZ LYS A 29 79.338 4.777 -9.621 1.00 1.00 N ATOM 422 H LYS A 29 83.001 6.532 -11.736 1.00 1.00 H ATOM 423 HA LYS A 29 80.564 7.266 -13.126 1.00 1.00 H ATOM 424 HB2 LYS A 29 80.939 6.026 -10.814 1.00 1.00 H ATOM 425 HB3 LYS A 29 80.907 7.665 -10.168 1.00 1.00 H ATOM 426 HG2 LYS A 29 78.644 7.111 -10.088 1.00 1.00 H ATOM 427 HG3 LYS A 29 78.746 7.895 -11.665 1.00 1.00 H ATOM 428 HD2 LYS A 29 77.684 5.959 -12.314 1.00 1.00 H ATOM 429 HD3 LYS A 29 79.352 5.395 -12.424 1.00 1.00 H ATOM 430 HE2 LYS A 29 77.327 4.874 -10.257 1.00 1.00 H ATOM 431 HE3 LYS A 29 78.323 3.718 -11.140 1.00 1.00 H ATOM 432 HZ1 LYS A 29 80.271 4.563 -10.026 1.00 1.00 H ATOM 433 HZ2 LYS A 29 79.118 4.089 -8.873 1.00 1.00 H ATOM 434 HZ3 LYS A 29 79.350 5.736 -9.218 1.00 1.00 H ATOM 435 N CYS A 30 82.273 9.606 -11.562 1.00 1.00 N ATOM 436 CA CYS A 30 82.420 11.086 -11.471 1.00 1.00 C ATOM 437 C CYS A 30 83.532 11.424 -10.476 1.00 1.00 C ATOM 438 O CYS A 30 84.313 12.331 -10.684 1.00 1.00 O ATOM 439 CB CYS A 30 81.098 11.701 -10.999 1.00 1.00 C ATOM 440 SG CYS A 30 81.425 13.279 -10.174 1.00 1.00 S ATOM 441 H CYS A 30 82.914 9.022 -11.106 1.00 1.00 H ATOM 442 HA CYS A 30 82.676 11.482 -12.442 1.00 1.00 H ATOM 443 HB2 CYS A 30 80.454 11.865 -11.850 1.00 1.00 H ATOM 444 HB3 CYS A 30 80.615 11.026 -10.309 1.00 1.00 H ATOM 445 N LYS A 31 83.610 10.697 -9.398 1.00 1.00 N ATOM 446 CA LYS A 31 84.670 10.967 -8.386 1.00 1.00 C ATOM 447 C LYS A 31 84.651 9.862 -7.327 1.00 1.00 C ATOM 448 O LYS A 31 83.752 9.045 -7.285 1.00 1.00 O ATOM 449 CB LYS A 31 84.413 12.328 -7.723 1.00 1.00 C ATOM 450 CG LYS A 31 85.747 12.981 -7.357 1.00 1.00 C ATOM 451 CD LYS A 31 86.303 13.724 -8.574 1.00 1.00 C ATOM 452 CE LYS A 31 87.800 13.974 -8.380 1.00 1.00 C ATOM 453 NZ LYS A 31 88.041 14.505 -7.009 1.00 1.00 N ATOM 454 H LYS A 31 82.971 9.971 -9.255 1.00 1.00 H ATOM 455 HA LYS A 31 85.634 10.977 -8.874 1.00 1.00 H ATOM 456 HB2 LYS A 31 83.873 12.965 -8.409 1.00 1.00 H ATOM 457 HB3 LYS A 31 83.823 12.189 -6.828 1.00 1.00 H ATOM 458 HG2 LYS A 31 85.596 13.679 -6.547 1.00 1.00 H ATOM 459 HG3 LYS A 31 86.449 12.220 -7.051 1.00 1.00 H ATOM 460 HD2 LYS A 31 86.149 13.127 -9.461 1.00 1.00 H ATOM 461 HD3 LYS A 31 85.794 14.670 -8.683 1.00 1.00 H ATOM 462 HE2 LYS A 31 88.339 13.046 -8.507 1.00 1.00 H ATOM 463 HE3 LYS A 31 88.143 14.692 -9.110 1.00 1.00 H ATOM 464 HZ1 LYS A 31 88.869 15.135 -7.021 1.00 1.00 H ATOM 465 HZ2 LYS A 31 88.217 13.713 -6.357 1.00 1.00 H ATOM 466 HZ3 LYS A 31 87.207 15.038 -6.691 1.00 1.00 H ATOM 467 N GLN A 32 85.636 9.828 -6.473 1.00 1.00 N ATOM 468 CA GLN A 32 85.673 8.774 -5.421 1.00 1.00 C ATOM 469 C GLN A 32 85.498 7.402 -6.075 1.00 1.00 C ATOM 470 O GLN A 32 84.491 6.745 -5.902 1.00 1.00 O ATOM 471 CB GLN A 32 84.541 9.010 -4.417 1.00 1.00 C ATOM 472 CG GLN A 32 84.728 8.090 -3.209 1.00 1.00 C ATOM 473 CD GLN A 32 83.437 8.051 -2.391 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.987 9.065 -1.895 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.816 6.914 -2.227 1.00 1.00 N ATOM 476 H GLN A 32 86.352 10.495 -6.524 1.00 1.00 H ATOM 477 HA GLN A 32 86.623 8.810 -4.909 1.00 1.00 H ATOM 478 HB2 GLN A 32 84.559 10.041 -4.092 1.00 1.00 H ATOM 479 HB3 GLN A 32 83.593 8.797 -4.886 1.00 1.00 H ATOM 480 HG2 GLN A 32 84.970 7.093 -3.551 1.00 1.00 H ATOM 481 HG3 GLN A 32 85.532 8.464 -2.592 1.00 1.00 H ATOM 482 HE21 GLN A 32 83.178 6.096 -2.627 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.988 6.879 -1.705 1.00 1.00 H ATOM 484 N ARG A 33 86.471 6.964 -6.826 1.00 1.00 N ATOM 485 CA ARG A 33 86.360 5.635 -7.491 1.00 1.00 C ATOM 486 C ARG A 33 87.756 5.043 -7.694 1.00 1.00 C ATOM 487 O ARG A 33 87.908 3.947 -8.197 1.00 1.00 O ATOM 488 CB ARG A 33 85.656 5.786 -8.847 1.00 1.00 C ATOM 489 CG ARG A 33 86.236 6.984 -9.602 1.00 1.00 C ATOM 490 CD ARG A 33 87.420 6.525 -10.455 1.00 1.00 C ATOM 491 NE ARG A 33 87.796 7.609 -11.406 1.00 1.00 N ATOM 492 CZ ARG A 33 88.313 8.720 -10.957 1.00 1.00 C ATOM 493 NH1 ARG A 33 88.500 8.882 -9.676 1.00 1.00 N ATOM 494 NH2 ARG A 33 88.642 9.670 -11.789 1.00 1.00 N ATOM 495 H ARG A 33 87.276 7.509 -6.953 1.00 1.00 H ATOM 496 HA ARG A 33 85.783 4.970 -6.864 1.00 1.00 H ATOM 497 HB2 ARG A 33 85.799 4.885 -9.425 1.00 1.00 H ATOM 498 HB3 ARG A 33 84.600 5.938 -8.683 1.00 1.00 H ATOM 499 HG2 ARG A 33 85.475 7.410 -10.239 1.00 1.00 H ATOM 500 HG3 ARG A 33 86.572 7.727 -8.894 1.00 1.00 H ATOM 501 HD2 ARG A 33 88.260 6.300 -9.815 1.00 1.00 H ATOM 502 HD3 ARG A 33 87.143 5.640 -11.010 1.00 1.00 H ATOM 503 HE ARG A 33 87.656 7.487 -12.368 1.00 1.00 H ATOM 504 HH11 ARG A 33 88.247 8.155 -9.038 1.00 1.00 H ATOM 505 HH12 ARG A 33 88.895 9.734 -9.332 1.00 1.00 H ATOM 506 HH21 ARG A 33 88.499 9.546 -12.771 1.00 1.00 H ATOM 507 HH22 ARG A 33 89.038 10.521 -11.446 1.00 1.00 H ATOM 508 N GLN A 34 88.778 5.755 -7.303 1.00 1.00 N ATOM 509 CA GLN A 34 90.162 5.225 -7.470 1.00 1.00 C ATOM 510 C GLN A 34 90.490 4.299 -6.296 1.00 1.00 C ATOM 511 O GLN A 34 91.595 4.293 -5.791 1.00 1.00 O ATOM 512 CB GLN A 34 91.162 6.386 -7.493 1.00 1.00 C ATOM 513 CG GLN A 34 90.561 7.564 -8.262 1.00 1.00 C ATOM 514 CD GLN A 34 91.591 8.691 -8.359 1.00 1.00 C ATOM 515 OE1 GLN A 34 91.484 9.688 -7.673 1.00 1.00 O ATOM 516 NE2 GLN A 34 92.593 8.573 -9.187 1.00 1.00 N ATOM 517 H GLN A 34 88.636 6.635 -6.896 1.00 1.00 H ATOM 518 HA GLN A 34 90.228 4.672 -8.395 1.00 1.00 H ATOM 519 HB2 GLN A 34 91.385 6.691 -6.480 1.00 1.00 H ATOM 520 HB3 GLN A 34 92.071 6.067 -7.980 1.00 1.00 H ATOM 521 HG2 GLN A 34 90.284 7.242 -9.255 1.00 1.00 H ATOM 522 HG3 GLN A 34 89.685 7.924 -7.743 1.00 1.00 H ATOM 523 HE21 GLN A 34 92.679 7.768 -9.740 1.00 1.00 H ATOM 524 HE22 GLN A 34 93.258 9.289 -9.256 1.00 1.00 H ATOM 525 N THR A 35 89.538 3.523 -5.853 1.00 1.00 N ATOM 526 CA THR A 35 89.794 2.605 -4.707 1.00 1.00 C ATOM 527 C THR A 35 89.959 3.434 -3.431 1.00 1.00 C ATOM 528 O THR A 35 90.728 3.097 -2.553 1.00 1.00 O ATOM 529 CB THR A 35 91.070 1.795 -4.969 1.00 1.00 C ATOM 530 OG1 THR A 35 91.201 1.559 -6.364 1.00 1.00 O ATOM 531 CG2 THR A 35 90.990 0.459 -4.229 1.00 1.00 C ATOM 532 H THR A 35 88.652 3.548 -6.270 1.00 1.00 H ATOM 533 HA THR A 35 88.955 1.934 -4.593 1.00 1.00 H ATOM 534 HB THR A 35 91.927 2.347 -4.614 1.00 1.00 H ATOM 535 HG1 THR A 35 90.466 1.008 -6.642 1.00 1.00 H ATOM 536 HG21 THR A 35 91.888 -0.111 -4.416 1.00 1.00 H ATOM 537 HG22 THR A 35 90.132 -0.096 -4.579 1.00 1.00 H ATOM 538 HG23 THR A 35 90.893 0.640 -3.169 1.00 1.00 H ATOM 539 N ARG A 36 89.241 4.520 -3.327 1.00 1.00 N ATOM 540 CA ARG A 36 89.349 5.378 -2.114 1.00 1.00 C ATOM 541 C ARG A 36 88.707 4.654 -0.925 1.00 1.00 C ATOM 542 O ARG A 36 87.815 5.165 -0.279 1.00 1.00 O ATOM 543 CB ARG A 36 88.626 6.711 -2.369 1.00 1.00 C ATOM 544 CG ARG A 36 89.629 7.749 -2.876 1.00 1.00 C ATOM 545 CD ARG A 36 90.194 7.297 -4.225 1.00 1.00 C ATOM 546 NE ARG A 36 91.651 7.021 -4.085 1.00 1.00 N ATOM 547 CZ ARG A 36 92.490 8.007 -3.926 1.00 1.00 C ATOM 548 NH1 ARG A 36 92.053 9.236 -3.889 1.00 1.00 N ATOM 549 NH2 ARG A 36 93.767 7.765 -3.804 1.00 1.00 N ATOM 550 H ARG A 36 88.629 4.772 -4.050 1.00 1.00 H ATOM 551 HA ARG A 36 90.391 5.565 -1.899 1.00 1.00 H ATOM 552 HB2 ARG A 36 87.854 6.562 -3.109 1.00 1.00 H ATOM 553 HB3 ARG A 36 88.178 7.063 -1.451 1.00 1.00 H ATOM 554 HG2 ARG A 36 89.133 8.701 -2.994 1.00 1.00 H ATOM 555 HG3 ARG A 36 90.436 7.848 -2.166 1.00 1.00 H ATOM 556 HD2 ARG A 36 89.686 6.400 -4.545 1.00 1.00 H ATOM 557 HD3 ARG A 36 90.044 8.077 -4.957 1.00 1.00 H ATOM 558 HE ARG A 36 91.979 6.098 -4.113 1.00 1.00 H ATOM 559 HH11 ARG A 36 91.075 9.422 -3.983 1.00 1.00 H ATOM 560 HH12 ARG A 36 92.696 9.992 -3.767 1.00 1.00 H ATOM 561 HH21 ARG A 36 94.102 6.823 -3.832 1.00 1.00 H ATOM 562 HH22 ARG A 36 94.410 8.521 -3.682 1.00 1.00 H ATOM 563 N GLN A 37 89.157 3.465 -0.632 1.00 1.00 N ATOM 564 CA GLN A 37 88.577 2.707 0.515 1.00 1.00 C ATOM 565 C GLN A 37 88.554 3.600 1.760 1.00 1.00 C ATOM 566 O GLN A 37 87.988 3.249 2.775 1.00 1.00 O ATOM 567 CB GLN A 37 89.436 1.468 0.789 1.00 1.00 C ATOM 568 CG GLN A 37 88.621 0.445 1.583 1.00 1.00 C ATOM 569 CD GLN A 37 87.546 -0.163 0.681 1.00 1.00 C ATOM 570 OE1 GLN A 37 87.847 -0.697 -0.368 1.00 1.00 O ATOM 571 NE2 GLN A 37 86.294 -0.105 1.047 1.00 1.00 N ATOM 572 H GLN A 37 89.877 3.069 -1.166 1.00 1.00 H ATOM 573 HA GLN A 37 87.570 2.403 0.272 1.00 1.00 H ATOM 574 HB2 GLN A 37 89.748 1.032 -0.149 1.00 1.00 H ATOM 575 HB3 GLN A 37 90.308 1.753 1.360 1.00 1.00 H ATOM 576 HG2 GLN A 37 89.275 -0.335 1.942 1.00 1.00 H ATOM 577 HG3 GLN A 37 88.149 0.934 2.422 1.00 1.00 H ATOM 578 HE21 GLN A 37 86.051 0.326 1.893 1.00 1.00 H ATOM 579 HE22 GLN A 37 85.598 -0.492 0.475 1.00 1.00 H ATOM 580 N CYS A 38 89.169 4.751 1.687 1.00 1.00 N ATOM 581 CA CYS A 38 89.190 5.672 2.860 1.00 1.00 C ATOM 582 C CYS A 38 90.090 5.091 3.952 1.00 1.00 C ATOM 583 O CYS A 38 90.444 3.929 3.926 1.00 1.00 O ATOM 584 CB CYS A 38 87.769 5.844 3.405 1.00 1.00 C ATOM 585 SG CYS A 38 86.588 5.805 2.034 1.00 1.00 S ATOM 586 H CYS A 38 89.620 5.010 0.856 1.00 1.00 H ATOM 587 HA CYS A 38 89.575 6.633 2.553 1.00 1.00 H ATOM 588 HB2 CYS A 38 87.545 5.044 4.096 1.00 1.00 H ATOM 589 HB3 CYS A 38 87.693 6.792 3.918 1.00 1.00 H ATOM 590 N LYS A 39 90.463 5.893 4.913 1.00 1.00 N ATOM 591 CA LYS A 39 91.339 5.392 6.008 1.00 1.00 C ATOM 592 C LYS A 39 90.681 4.174 6.664 1.00 1.00 C ATOM 593 O LYS A 39 89.754 3.596 6.132 1.00 1.00 O ATOM 594 CB LYS A 39 91.539 6.507 7.049 1.00 1.00 C ATOM 595 CG LYS A 39 93.035 6.718 7.292 1.00 1.00 C ATOM 596 CD LYS A 39 93.657 7.410 6.077 1.00 1.00 C ATOM 597 CE LYS A 39 95.069 6.869 5.849 1.00 1.00 C ATOM 598 NZ LYS A 39 94.990 5.546 5.167 1.00 1.00 N ATOM 599 H LYS A 39 90.166 6.827 4.914 1.00 1.00 H ATOM 600 HA LYS A 39 92.294 5.101 5.596 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.100 7.422 6.679 1.00 1.00 H ATOM 602 HB3 LYS A 39 91.060 6.231 7.977 1.00 1.00 H ATOM 603 HG2 LYS A 39 93.173 7.334 8.168 1.00 1.00 H ATOM 604 HG3 LYS A 39 93.514 5.762 7.443 1.00 1.00 H ATOM 605 HD2 LYS A 39 93.051 7.218 5.204 1.00 1.00 H ATOM 606 HD3 LYS A 39 93.705 8.474 6.255 1.00 1.00 H ATOM 607 HE2 LYS A 39 95.624 7.560 5.230 1.00 1.00 H ATOM 608 HE3 LYS A 39 95.569 6.756 6.799 1.00 1.00 H ATOM 609 HZ1 LYS A 39 94.960 4.790 5.880 1.00 1.00 H ATOM 610 HZ2 LYS A 39 95.826 5.419 4.561 1.00 1.00 H ATOM 611 HZ3 LYS A 39 94.129 5.506 4.586 1.00 1.00 H ATOM 612 N SER A 40 91.154 3.777 7.813 1.00 1.00 N ATOM 613 CA SER A 40 90.556 2.595 8.493 1.00 1.00 C ATOM 614 C SER A 40 89.085 2.873 8.808 1.00 1.00 C ATOM 615 O SER A 40 88.227 2.766 7.954 1.00 1.00 O ATOM 616 CB SER A 40 91.314 2.315 9.789 1.00 1.00 C ATOM 617 OG SER A 40 92.654 1.959 9.480 1.00 1.00 O ATOM 618 H SER A 40 91.903 4.254 8.226 1.00 1.00 H ATOM 619 HA SER A 40 90.626 1.735 7.843 1.00 1.00 H ATOM 620 HB2 SER A 40 91.316 3.198 10.407 1.00 1.00 H ATOM 621 HB3 SER A 40 90.830 1.507 10.321 1.00 1.00 H ATOM 622 HG SER A 40 92.646 1.080 9.093 1.00 1.00 H ATOM 623 N LYS A 41 88.786 3.227 10.030 1.00 1.00 N ATOM 624 CA LYS A 41 87.369 3.511 10.409 1.00 1.00 C ATOM 625 C LYS A 41 87.319 4.798 11.240 1.00 1.00 C ATOM 626 O LYS A 41 88.256 5.122 11.941 1.00 1.00 O ATOM 627 CB LYS A 41 86.830 2.347 11.244 1.00 1.00 C ATOM 628 CG LYS A 41 86.658 1.115 10.353 1.00 1.00 C ATOM 629 CD LYS A 41 86.533 -0.134 11.228 1.00 1.00 C ATOM 630 CE LYS A 41 86.197 -1.341 10.350 1.00 1.00 C ATOM 631 NZ LYS A 41 86.220 -2.580 11.178 1.00 1.00 N ATOM 632 H LYS A 41 89.495 3.305 10.702 1.00 1.00 H ATOM 633 HA LYS A 41 86.770 3.627 9.518 1.00 1.00 H ATOM 634 HB2 LYS A 41 87.527 2.124 12.039 1.00 1.00 H ATOM 635 HB3 LYS A 41 85.876 2.618 11.669 1.00 1.00 H ATOM 636 HG2 LYS A 41 85.766 1.227 9.754 1.00 1.00 H ATOM 637 HG3 LYS A 41 87.517 1.015 9.707 1.00 1.00 H ATOM 638 HD2 LYS A 41 87.468 -0.310 11.740 1.00 1.00 H ATOM 639 HD3 LYS A 41 85.746 0.011 11.953 1.00 1.00 H ATOM 640 HE2 LYS A 41 85.213 -1.212 9.922 1.00 1.00 H ATOM 641 HE3 LYS A 41 86.926 -1.424 9.557 1.00 1.00 H ATOM 642 HZ1 LYS A 41 86.889 -2.459 11.965 1.00 1.00 H ATOM 643 HZ2 LYS A 41 86.518 -3.384 10.589 1.00 1.00 H ATOM 644 HZ3 LYS A 41 85.269 -2.761 11.558 1.00 1.00 H ATOM 645 N PRO A 42 86.234 5.528 11.166 1.00 1.00 N ATOM 646 CA PRO A 42 86.072 6.800 11.930 1.00 1.00 C ATOM 647 C PRO A 42 86.075 6.557 13.446 1.00 1.00 C ATOM 648 O PRO A 42 85.707 5.495 13.908 1.00 1.00 O ATOM 649 CB PRO A 42 84.712 7.346 11.470 1.00 1.00 C ATOM 650 CG PRO A 42 83.983 6.176 10.895 1.00 1.00 C ATOM 651 CD PRO A 42 85.047 5.220 10.354 1.00 1.00 C ATOM 652 HA PRO A 42 86.850 7.492 11.658 1.00 1.00 H ATOM 653 HB2 PRO A 42 84.167 7.756 12.310 1.00 1.00 H ATOM 654 HB3 PRO A 42 84.850 8.101 10.710 1.00 1.00 H ATOM 655 HG2 PRO A 42 83.401 5.690 11.666 1.00 1.00 H ATOM 656 HG3 PRO A 42 83.341 6.497 10.090 1.00 1.00 H ATOM 657 HD2 PRO A 42 84.741 4.194 10.495 1.00 1.00 H ATOM 658 HD3 PRO A 42 85.246 5.421 9.312 1.00 1.00 H ATOM 659 N PRO A 43 86.490 7.531 14.215 1.00 1.00 N ATOM 660 CA PRO A 43 86.541 7.413 15.701 1.00 1.00 C ATOM 661 C PRO A 43 85.153 7.517 16.345 1.00 1.00 C ATOM 662 O PRO A 43 84.451 8.494 16.176 1.00 1.00 O ATOM 663 CB PRO A 43 87.418 8.596 16.119 1.00 1.00 C ATOM 664 CG PRO A 43 87.211 9.621 15.054 1.00 1.00 C ATOM 665 CD PRO A 43 86.953 8.851 13.756 1.00 1.00 C ATOM 666 HA PRO A 43 87.019 6.491 15.988 1.00 1.00 H ATOM 667 HB2 PRO A 43 87.106 8.976 17.083 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.456 8.303 16.147 1.00 1.00 H ATOM 669 HG2 PRO A 43 86.360 10.241 15.298 1.00 1.00 H ATOM 670 HG3 PRO A 43 88.096 10.229 14.945 1.00 1.00 H ATOM 671 HD2 PRO A 43 86.188 9.343 13.171 1.00 1.00 H ATOM 672 HD3 PRO A 43 87.863 8.750 13.185 1.00 1.00 H ATOM 673 N LYS A 44 84.760 6.521 17.091 1.00 1.00 N ATOM 674 CA LYS A 44 83.425 6.563 17.755 1.00 1.00 C ATOM 675 C LYS A 44 82.326 6.689 16.694 1.00 1.00 C ATOM 676 O LYS A 44 82.583 6.638 15.508 1.00 1.00 O ATOM 677 CB LYS A 44 83.372 7.770 18.709 1.00 1.00 C ATOM 678 CG LYS A 44 83.129 7.284 20.139 1.00 1.00 C ATOM 679 CD LYS A 44 81.661 6.884 20.301 1.00 1.00 C ATOM 680 CE LYS A 44 81.354 6.657 21.782 1.00 1.00 C ATOM 681 NZ LYS A 44 79.984 6.088 21.924 1.00 1.00 N ATOM 682 H LYS A 44 85.345 5.745 17.217 1.00 1.00 H ATOM 683 HA LYS A 44 83.277 5.651 18.313 1.00 1.00 H ATOM 684 HB2 LYS A 44 84.311 8.303 18.661 1.00 1.00 H ATOM 685 HB3 LYS A 44 82.572 8.433 18.413 1.00 1.00 H ATOM 686 HG2 LYS A 44 83.760 6.431 20.341 1.00 1.00 H ATOM 687 HG3 LYS A 44 83.363 8.077 20.834 1.00 1.00 H ATOM 688 HD2 LYS A 44 81.030 7.672 19.918 1.00 1.00 H ATOM 689 HD3 LYS A 44 81.474 5.973 19.753 1.00 1.00 H ATOM 690 HE2 LYS A 44 82.075 5.969 22.198 1.00 1.00 H ATOM 691 HE3 LYS A 44 81.409 7.598 22.310 1.00 1.00 H ATOM 692 HZ1 LYS A 44 79.649 5.756 20.997 1.00 1.00 H ATOM 693 HZ2 LYS A 44 79.340 6.821 22.285 1.00 1.00 H ATOM 694 HZ3 LYS A 44 80.008 5.288 22.588 1.00 1.00 H ATOM 695 N LYS A 45 81.102 6.851 17.119 1.00 1.00 N ATOM 696 CA LYS A 45 79.978 6.979 16.147 1.00 1.00 C ATOM 697 C LYS A 45 78.916 7.919 16.724 1.00 1.00 C ATOM 698 O LYS A 45 79.198 9.050 17.068 1.00 1.00 O ATOM 699 CB LYS A 45 79.362 5.597 15.904 1.00 1.00 C ATOM 700 CG LYS A 45 78.877 5.009 17.230 1.00 1.00 C ATOM 701 CD LYS A 45 79.388 3.573 17.370 1.00 1.00 C ATOM 702 CE LYS A 45 78.883 2.977 18.685 1.00 1.00 C ATOM 703 NZ LYS A 45 79.852 1.953 19.170 1.00 1.00 N ATOM 704 H LYS A 45 80.920 6.887 18.081 1.00 1.00 H ATOM 705 HA LYS A 45 80.347 7.380 15.214 1.00 1.00 H ATOM 706 HB2 LYS A 45 78.529 5.691 15.221 1.00 1.00 H ATOM 707 HB3 LYS A 45 80.107 4.945 15.471 1.00 1.00 H ATOM 708 HG2 LYS A 45 79.253 5.607 18.048 1.00 1.00 H ATOM 709 HG3 LYS A 45 77.798 5.008 17.251 1.00 1.00 H ATOM 710 HD2 LYS A 45 79.025 2.981 16.542 1.00 1.00 H ATOM 711 HD3 LYS A 45 80.467 3.573 17.367 1.00 1.00 H ATOM 712 HE2 LYS A 45 78.788 3.760 19.423 1.00 1.00 H ATOM 713 HE3 LYS A 45 77.920 2.515 18.525 1.00 1.00 H ATOM 714 HZ1 LYS A 45 79.957 1.208 18.453 1.00 1.00 H ATOM 715 HZ2 LYS A 45 79.500 1.536 20.056 1.00 1.00 H ATOM 716 HZ3 LYS A 45 80.774 2.401 19.340 1.00 1.00 H ATOM 717 N GLY A 46 77.698 7.462 16.837 1.00 1.00 N ATOM 718 CA GLY A 46 76.623 8.331 17.397 1.00 1.00 C ATOM 719 C GLY A 46 75.268 7.635 17.246 1.00 1.00 C ATOM 720 O GLY A 46 74.760 7.475 16.154 1.00 1.00 O ATOM 721 H GLY A 46 77.491 6.547 16.556 1.00 1.00 H ATOM 722 HA2 GLY A 46 76.820 8.516 18.443 1.00 1.00 H ATOM 723 HA3 GLY A 46 76.603 9.269 16.863 1.00 1.00 H ATOM 724 N VAL A 47 74.679 7.219 18.335 1.00 1.00 N ATOM 725 CA VAL A 47 73.360 6.534 18.255 1.00 1.00 C ATOM 726 C VAL A 47 72.413 7.339 17.361 1.00 1.00 C ATOM 727 O VAL A 47 71.391 6.849 16.924 1.00 1.00 O ATOM 728 CB VAL A 47 72.764 6.416 19.659 1.00 1.00 C ATOM 729 CG1 VAL A 47 72.396 7.808 20.177 1.00 1.00 C ATOM 730 CG2 VAL A 47 71.507 5.545 19.606 1.00 1.00 C ATOM 731 H VAL A 47 75.104 7.357 19.206 1.00 1.00 H ATOM 732 HA VAL A 47 73.493 5.546 17.839 1.00 1.00 H ATOM 733 HB VAL A 47 73.489 5.966 20.321 1.00 1.00 H ATOM 734 HG11 VAL A 47 73.209 8.491 19.980 1.00 1.00 H ATOM 735 HG12 VAL A 47 72.216 7.760 21.241 1.00 1.00 H ATOM 736 HG13 VAL A 47 71.505 8.155 19.676 1.00 1.00 H ATOM 737 HG21 VAL A 47 71.172 5.335 20.612 1.00 1.00 H ATOM 738 HG22 VAL A 47 71.733 4.617 19.102 1.00 1.00 H ATOM 739 HG23 VAL A 47 70.729 6.067 19.069 1.00 1.00 H ATOM 740 N GLN A 48 72.744 8.571 17.085 1.00 1.00 N ATOM 741 CA GLN A 48 71.863 9.404 16.218 1.00 1.00 C ATOM 742 C GLN A 48 72.692 10.515 15.571 1.00 1.00 C ATOM 743 O GLN A 48 72.162 11.469 15.037 1.00 1.00 O ATOM 744 CB GLN A 48 70.746 10.021 17.068 1.00 1.00 C ATOM 745 CG GLN A 48 69.599 10.470 16.160 1.00 1.00 C ATOM 746 CD GLN A 48 68.400 10.880 17.016 1.00 1.00 C ATOM 747 OE1 GLN A 48 68.063 12.045 17.092 1.00 1.00 O ATOM 748 NE2 GLN A 48 67.737 9.966 17.669 1.00 1.00 N ATOM 749 H GLN A 48 73.574 8.948 17.446 1.00 1.00 H ATOM 750 HA GLN A 48 71.429 8.784 15.446 1.00 1.00 H ATOM 751 HB2 GLN A 48 70.384 9.286 17.772 1.00 1.00 H ATOM 752 HB3 GLN A 48 71.133 10.874 17.606 1.00 1.00 H ATOM 753 HG2 GLN A 48 69.921 11.311 15.563 1.00 1.00 H ATOM 754 HG3 GLN A 48 69.314 9.655 15.511 1.00 1.00 H ATOM 755 HE21 GLN A 48 68.008 9.026 17.609 1.00 1.00 H ATOM 756 HE22 GLN A 48 66.967 10.219 18.221 1.00 1.00 H ATOM 757 N GLY A 49 73.993 10.398 15.614 1.00 1.00 N ATOM 758 CA GLY A 49 74.864 11.445 15.004 1.00 1.00 C ATOM 759 C GLY A 49 76.016 10.775 14.255 1.00 1.00 C ATOM 760 O GLY A 49 76.428 9.680 14.581 1.00 1.00 O ATOM 761 H GLY A 49 74.398 9.619 16.050 1.00 1.00 H ATOM 762 HA2 GLY A 49 74.282 12.040 14.315 1.00 1.00 H ATOM 763 HA3 GLY A 49 75.264 12.079 15.781 1.00 1.00 H ATOM 764 N CYS A 50 76.540 11.424 13.252 1.00 1.00 N ATOM 765 CA CYS A 50 77.666 10.824 12.482 1.00 1.00 C ATOM 766 C CYS A 50 78.219 11.858 11.500 1.00 1.00 C ATOM 767 O CYS A 50 79.380 11.832 11.145 1.00 1.00 O ATOM 768 CB CYS A 50 77.162 9.602 11.710 1.00 1.00 C ATOM 769 SG CYS A 50 78.566 8.555 11.256 1.00 1.00 S ATOM 770 H CYS A 50 76.192 12.306 13.004 1.00 1.00 H ATOM 771 HA CYS A 50 78.447 10.521 13.164 1.00 1.00 H ATOM 772 HB2 CYS A 50 76.480 9.040 12.330 1.00 1.00 H ATOM 773 HB3 CYS A 50 76.651 9.926 10.816 1.00 1.00 H ATOM 774 N GLY A 51 77.393 12.770 11.060 1.00 1.00 N ATOM 775 CA GLY A 51 77.860 13.813 10.098 1.00 1.00 C ATOM 776 C GLY A 51 76.865 13.918 8.942 1.00 1.00 C ATOM 777 O GLY A 51 77.242 13.950 7.787 1.00 1.00 O ATOM 778 H GLY A 51 76.460 12.770 11.362 1.00 1.00 H ATOM 779 HA2 GLY A 51 77.929 14.765 10.605 1.00 1.00 H ATOM 780 HA3 GLY A 51 78.830 13.539 9.711 1.00 1.00 H ATOM 781 N ASP A 52 75.596 13.970 9.242 1.00 1.00 N ATOM 782 CA ASP A 52 74.579 14.070 8.159 1.00 1.00 C ATOM 783 C ASP A 52 74.965 15.196 7.199 1.00 1.00 C ATOM 784 O ASP A 52 74.876 15.054 5.996 1.00 1.00 O ATOM 785 CB ASP A 52 73.208 14.369 8.769 1.00 1.00 C ATOM 786 CG ASP A 52 72.138 14.304 7.677 1.00 1.00 C ATOM 787 OD1 ASP A 52 72.192 15.122 6.773 1.00 1.00 O ATOM 788 OD2 ASP A 52 71.283 13.439 7.764 1.00 1.00 O ATOM 789 H ASP A 52 75.313 13.941 10.180 1.00 1.00 H ATOM 790 HA ASP A 52 74.536 13.136 7.619 1.00 1.00 H ATOM 791 HB2 ASP A 52 72.988 13.639 9.533 1.00 1.00 H ATOM 792 HB3 ASP A 52 73.215 15.357 9.205 1.00 1.00 H ATOM 793 N ASP A 53 75.391 16.315 7.719 1.00 1.00 N ATOM 794 CA ASP A 53 75.780 17.449 6.834 1.00 1.00 C ATOM 795 C ASP A 53 74.616 17.787 5.900 1.00 1.00 C ATOM 796 O ASP A 53 73.466 17.756 6.291 1.00 1.00 O ATOM 797 CB ASP A 53 77.005 17.056 6.005 1.00 1.00 C ATOM 798 CG ASP A 53 78.118 16.571 6.935 1.00 1.00 C ATOM 799 OD1 ASP A 53 77.866 16.466 8.124 1.00 1.00 O ATOM 800 OD2 ASP A 53 79.204 16.312 6.443 1.00 1.00 O ATOM 801 H ASP A 53 75.454 16.409 8.693 1.00 1.00 H ATOM 802 HA ASP A 53 76.017 18.312 7.439 1.00 1.00 H ATOM 803 HB2 ASP A 53 76.737 16.266 5.319 1.00 1.00 H ATOM 804 HB3 ASP A 53 77.352 17.913 5.448 1.00 1.00 H ATOM 805 N ILE A 54 74.904 18.111 4.668 1.00 1.00 N ATOM 806 CA ILE A 54 73.811 18.450 3.711 1.00 1.00 C ATOM 807 C ILE A 54 74.185 17.961 2.310 1.00 1.00 C ATOM 808 O ILE A 54 74.610 18.728 1.469 1.00 1.00 O ATOM 809 CB ILE A 54 73.614 19.967 3.683 1.00 1.00 C ATOM 810 CG1 ILE A 54 73.534 20.496 5.117 1.00 1.00 C ATOM 811 CG2 ILE A 54 72.316 20.300 2.945 1.00 1.00 C ATOM 812 CD1 ILE A 54 73.178 21.984 5.093 1.00 1.00 C ATOM 813 H ILE A 54 75.838 18.131 4.372 1.00 1.00 H ATOM 814 HA ILE A 54 72.893 17.975 4.025 1.00 1.00 H ATOM 815 HB ILE A 54 74.447 20.428 3.172 1.00 1.00 H ATOM 816 HG12 ILE A 54 72.775 19.952 5.659 1.00 1.00 H ATOM 817 HG13 ILE A 54 74.489 20.364 5.603 1.00 1.00 H ATOM 818 HG21 ILE A 54 71.472 20.049 3.570 1.00 1.00 H ATOM 819 HG22 ILE A 54 72.267 19.732 2.028 1.00 1.00 H ATOM 820 HG23 ILE A 54 72.293 21.356 2.716 1.00 1.00 H ATOM 821 HD11 ILE A 54 72.137 22.100 4.832 1.00 1.00 H ATOM 822 HD12 ILE A 54 73.792 22.489 4.363 1.00 1.00 H ATOM 823 HD13 ILE A 54 73.354 22.411 6.069 1.00 1.00 H ATOM 824 N PRO A 55 74.020 16.689 2.063 1.00 1.00 N ATOM 825 CA PRO A 55 74.330 16.071 0.749 1.00 1.00 C ATOM 826 C PRO A 55 73.134 16.135 -0.205 1.00 1.00 C ATOM 827 O PRO A 55 73.185 16.768 -1.241 1.00 1.00 O ATOM 828 CB PRO A 55 74.647 14.624 1.123 1.00 1.00 C ATOM 829 CG PRO A 55 73.818 14.342 2.336 1.00 1.00 C ATOM 830 CD PRO A 55 73.523 15.685 3.016 1.00 1.00 C ATOM 831 HA PRO A 55 75.197 16.533 0.306 1.00 1.00 H ATOM 832 HB2 PRO A 55 74.377 13.958 0.313 1.00 1.00 H ATOM 833 HB3 PRO A 55 75.695 14.520 1.360 1.00 1.00 H ATOM 834 HG2 PRO A 55 72.894 13.863 2.044 1.00 1.00 H ATOM 835 HG3 PRO A 55 74.365 13.705 3.015 1.00 1.00 H ATOM 836 HD2 PRO A 55 72.461 15.802 3.174 1.00 1.00 H ATOM 837 HD3 PRO A 55 74.058 15.762 3.951 1.00 1.00 H ATOM 838 N GLY A 56 72.055 15.487 0.148 1.00 1.00 N ATOM 839 CA GLY A 56 70.839 15.503 -0.718 1.00 1.00 C ATOM 840 C GLY A 56 69.645 15.971 0.114 1.00 1.00 C ATOM 841 O GLY A 56 68.509 15.891 -0.308 1.00 1.00 O ATOM 842 H GLY A 56 72.042 14.990 0.992 1.00 1.00 H ATOM 843 HA2 GLY A 56 70.994 16.180 -1.546 1.00 1.00 H ATOM 844 HA3 GLY A 56 70.647 14.509 -1.092 1.00 1.00 H ATOM 845 N MET A 57 69.898 16.461 1.297 1.00 1.00 N ATOM 846 CA MET A 57 68.786 16.940 2.166 1.00 1.00 C ATOM 847 C MET A 57 68.030 15.737 2.742 1.00 1.00 C ATOM 848 O MET A 57 67.365 15.841 3.754 1.00 1.00 O ATOM 849 CB MET A 57 67.831 17.817 1.342 1.00 1.00 C ATOM 850 CG MET A 57 67.360 18.999 2.192 1.00 1.00 C ATOM 851 SD MET A 57 66.482 18.382 3.649 1.00 1.00 S ATOM 852 CE MET A 57 66.728 19.838 4.696 1.00 1.00 C ATOM 853 H MET A 57 70.823 16.517 1.614 1.00 1.00 H ATOM 854 HA MET A 57 69.199 17.521 2.978 1.00 1.00 H ATOM 855 HB2 MET A 57 68.347 18.184 0.467 1.00 1.00 H ATOM 856 HB3 MET A 57 66.976 17.234 1.034 1.00 1.00 H ATOM 857 HG2 MET A 57 68.215 19.579 2.506 1.00 1.00 H ATOM 858 HG3 MET A 57 66.698 19.621 1.608 1.00 1.00 H ATOM 859 HE1 MET A 57 67.669 19.748 5.220 1.00 1.00 H ATOM 860 HE2 MET A 57 65.925 19.908 5.412 1.00 1.00 H ATOM 861 HE3 MET A 57 66.737 20.726 4.079 1.00 1.00 H ATOM 862 N GLU A 58 68.127 14.594 2.113 1.00 1.00 N ATOM 863 CA GLU A 58 67.413 13.394 2.642 1.00 1.00 C ATOM 864 C GLU A 58 68.130 12.118 2.192 1.00 1.00 C ATOM 865 O GLU A 58 69.337 12.087 2.051 1.00 1.00 O ATOM 866 CB GLU A 58 65.965 13.379 2.133 1.00 1.00 C ATOM 867 CG GLU A 58 65.953 13.305 0.605 1.00 1.00 C ATOM 868 CD GLU A 58 65.971 14.720 0.024 1.00 1.00 C ATOM 869 OE1 GLU A 58 65.386 15.598 0.637 1.00 1.00 O ATOM 870 OE2 GLU A 58 66.570 14.902 -1.023 1.00 1.00 O ATOM 871 H GLU A 58 68.671 14.525 1.300 1.00 1.00 H ATOM 872 HA GLU A 58 67.409 13.433 3.722 1.00 1.00 H ATOM 873 HB2 GLU A 58 65.454 12.521 2.546 1.00 1.00 H ATOM 874 HB3 GLU A 58 65.464 14.279 2.457 1.00 1.00 H ATOM 875 HG2 GLU A 58 66.824 12.763 0.264 1.00 1.00 H ATOM 876 HG3 GLU A 58 65.060 12.795 0.276 1.00 1.00 H ATOM 877 N GLY A 59 67.393 11.064 1.967 1.00 1.00 N ATOM 878 CA GLY A 59 68.025 9.789 1.527 1.00 1.00 C ATOM 879 C GLY A 59 68.678 9.098 2.726 1.00 1.00 C ATOM 880 O GLY A 59 69.078 7.953 2.650 1.00 1.00 O ATOM 881 H GLY A 59 66.422 11.111 2.088 1.00 1.00 H ATOM 882 HA2 GLY A 59 67.270 9.142 1.104 1.00 1.00 H ATOM 883 HA3 GLY A 59 68.779 9.999 0.783 1.00 1.00 H ATOM 884 N CYS A 60 68.790 9.782 3.832 1.00 1.00 N ATOM 885 CA CYS A 60 69.420 9.157 5.029 1.00 1.00 C ATOM 886 C CYS A 60 69.256 10.082 6.237 1.00 1.00 C ATOM 887 O CYS A 60 70.034 10.993 6.442 1.00 1.00 O ATOM 888 CB CYS A 60 70.908 8.931 4.761 1.00 1.00 C ATOM 889 SG CYS A 60 71.632 10.438 4.068 1.00 1.00 S ATOM 890 H CYS A 60 68.462 10.704 3.875 1.00 1.00 H ATOM 891 HA CYS A 60 68.943 8.210 5.234 1.00 1.00 H ATOM 892 HB2 CYS A 60 71.408 8.684 5.686 1.00 1.00 H ATOM 893 HB3 CYS A 60 71.028 8.118 4.059 1.00 1.00 H ATOM 894 N GLY A 61 68.253 9.855 7.040 1.00 1.00 N ATOM 895 CA GLY A 61 68.047 10.722 8.235 1.00 1.00 C ATOM 896 C GLY A 61 66.814 10.248 9.005 1.00 1.00 C ATOM 897 O GLY A 61 66.606 10.612 10.146 1.00 1.00 O ATOM 898 H GLY A 61 67.638 9.114 6.859 1.00 1.00 H ATOM 899 HA2 GLY A 61 68.916 10.665 8.874 1.00 1.00 H ATOM 900 HA3 GLY A 61 67.898 11.743 7.918 1.00 1.00 H ATOM 901 N THR A 62 65.994 9.437 8.393 1.00 1.00 N ATOM 902 CA THR A 62 64.774 8.940 9.091 1.00 1.00 C ATOM 903 C THR A 62 64.477 7.507 8.642 1.00 1.00 C ATOM 904 O THR A 62 64.327 6.612 9.450 1.00 1.00 O ATOM 905 CB THR A 62 63.584 9.840 8.744 1.00 1.00 C ATOM 906 OG1 THR A 62 63.010 9.410 7.518 1.00 1.00 O ATOM 907 CG2 THR A 62 64.059 11.288 8.608 1.00 1.00 C ATOM 908 H THR A 62 66.181 9.155 7.473 1.00 1.00 H ATOM 909 HA THR A 62 64.937 8.955 10.159 1.00 1.00 H ATOM 910 HB THR A 62 62.845 9.780 9.529 1.00 1.00 H ATOM 911 HG1 THR A 62 63.663 9.533 6.825 1.00 1.00 H ATOM 912 HG21 THR A 62 63.206 11.934 8.462 1.00 1.00 H ATOM 913 HG22 THR A 62 64.723 11.371 7.760 1.00 1.00 H ATOM 914 HG23 THR A 62 64.583 11.580 9.506 1.00 1.00 H ATOM 915 N ASP A 63 64.388 7.283 7.360 1.00 1.00 N ATOM 916 CA ASP A 63 64.097 5.910 6.861 1.00 1.00 C ATOM 917 C ASP A 63 65.285 4.993 7.159 1.00 1.00 C ATOM 918 O ASP A 63 65.348 3.873 6.692 1.00 1.00 O ATOM 919 CB ASP A 63 63.857 5.957 5.351 1.00 1.00 C ATOM 920 CG ASP A 63 64.957 6.786 4.685 1.00 1.00 C ATOM 921 OD1 ASP A 63 66.040 6.853 5.242 1.00 1.00 O ATOM 922 OD2 ASP A 63 64.697 7.339 3.629 1.00 1.00 O ATOM 923 H ASP A 63 64.511 8.019 6.724 1.00 1.00 H ATOM 924 HA ASP A 63 63.216 5.528 7.353 1.00 1.00 H ATOM 925 HB2 ASP A 63 63.871 4.952 4.953 1.00 1.00 H ATOM 926 HB3 ASP A 63 62.898 6.410 5.152 1.00 1.00 H ATOM 927 N ILE A 64 66.229 5.456 7.933 1.00 1.00 N ATOM 928 CA ILE A 64 67.410 4.604 8.257 1.00 1.00 C ATOM 929 C ILE A 64 67.022 3.601 9.342 1.00 1.00 C ATOM 930 O ILE A 64 67.489 2.481 9.360 1.00 1.00 O ATOM 931 CB ILE A 64 68.576 5.492 8.740 1.00 1.00 C ATOM 932 CG1 ILE A 64 69.081 4.977 10.090 1.00 1.00 C ATOM 933 CG2 ILE A 64 68.090 6.934 8.896 1.00 1.00 C ATOM 934 CD1 ILE A 64 70.338 5.751 10.493 1.00 1.00 C ATOM 935 H ILE A 64 66.162 6.362 8.301 1.00 1.00 H ATOM 936 HA ILE A 64 67.712 4.070 7.373 1.00 1.00 H ATOM 937 HB ILE A 64 69.377 5.459 8.016 1.00 1.00 H ATOM 938 HG12 ILE A 64 68.315 5.118 10.838 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.318 3.927 10.009 1.00 1.00 H ATOM 940 HG21 ILE A 64 67.277 6.966 9.606 1.00 1.00 H ATOM 941 HG22 ILE A 64 67.748 7.304 7.940 1.00 1.00 H ATOM 942 HG23 ILE A 64 68.902 7.551 9.251 1.00 1.00 H ATOM 943 HD11 ILE A 64 70.776 5.295 11.369 1.00 1.00 H ATOM 944 HD12 ILE A 64 70.075 6.775 10.714 1.00 1.00 H ATOM 945 HD13 ILE A 64 71.050 5.729 9.682 1.00 1.00 H ATOM 946 N THR A 65 66.175 4.009 10.246 1.00 1.00 N ATOM 947 CA THR A 65 65.744 3.105 11.355 1.00 1.00 C ATOM 948 C THR A 65 66.880 2.140 11.712 1.00 1.00 C ATOM 949 O THR A 65 66.657 0.978 11.985 1.00 1.00 O ATOM 950 CB THR A 65 64.504 2.312 10.925 1.00 1.00 C ATOM 951 OG1 THR A 65 64.168 1.376 11.939 1.00 1.00 O ATOM 952 CG2 THR A 65 64.797 1.570 9.620 1.00 1.00 C ATOM 953 H THR A 65 65.824 4.920 10.199 1.00 1.00 H ATOM 954 HA THR A 65 65.503 3.703 12.220 1.00 1.00 H ATOM 955 HB THR A 65 63.678 2.990 10.771 1.00 1.00 H ATOM 956 HG1 THR A 65 63.284 1.582 12.251 1.00 1.00 H ATOM 957 HG21 THR A 65 65.718 1.015 9.720 1.00 1.00 H ATOM 958 HG22 THR A 65 64.893 2.283 8.814 1.00 1.00 H ATOM 959 HG23 THR A 65 63.988 0.889 9.403 1.00 1.00 H ATOM 960 N VAL A 66 68.098 2.620 11.700 1.00 1.00 N ATOM 961 CA VAL A 66 69.265 1.747 12.027 1.00 1.00 C ATOM 962 C VAL A 66 69.428 0.684 10.938 1.00 1.00 C ATOM 963 O VAL A 66 70.528 0.307 10.584 1.00 1.00 O ATOM 964 CB VAL A 66 69.050 1.068 13.383 1.00 1.00 C ATOM 965 CG1 VAL A 66 70.376 0.492 13.883 1.00 1.00 C ATOM 966 CG2 VAL A 66 68.531 2.096 14.390 1.00 1.00 C ATOM 967 H VAL A 66 68.246 3.560 11.469 1.00 1.00 H ATOM 968 HA VAL A 66 70.160 2.352 12.068 1.00 1.00 H ATOM 969 HB VAL A 66 68.330 0.270 13.275 1.00 1.00 H ATOM 970 HG11 VAL A 66 70.815 -0.124 13.111 1.00 1.00 H ATOM 971 HG12 VAL A 66 70.200 -0.106 14.764 1.00 1.00 H ATOM 972 HG13 VAL A 66 71.051 1.300 14.125 1.00 1.00 H ATOM 973 HG21 VAL A 66 68.654 1.713 15.392 1.00 1.00 H ATOM 974 HG22 VAL A 66 67.484 2.286 14.203 1.00 1.00 H ATOM 975 HG23 VAL A 66 69.087 3.016 14.285 1.00 1.00 H ATOM 976 N ILE A 67 68.340 0.207 10.396 1.00 1.00 N ATOM 977 CA ILE A 67 68.420 -0.823 9.319 1.00 1.00 C ATOM 978 C ILE A 67 67.425 -0.465 8.215 1.00 1.00 C ATOM 979 O ILE A 67 66.277 -0.862 8.246 1.00 1.00 O ATOM 980 CB ILE A 67 68.082 -2.203 9.892 1.00 1.00 C ATOM 981 CG1 ILE A 67 69.195 -2.645 10.844 1.00 1.00 C ATOM 982 CG2 ILE A 67 67.958 -3.214 8.751 1.00 1.00 C ATOM 983 CD1 ILE A 67 68.761 -3.910 11.586 1.00 1.00 C ATOM 984 H ILE A 67 67.468 0.538 10.687 1.00 1.00 H ATOM 985 HA ILE A 67 69.419 -0.840 8.907 1.00 1.00 H ATOM 986 HB ILE A 67 67.146 -2.150 10.429 1.00 1.00 H ATOM 987 HG12 ILE A 67 70.093 -2.849 10.278 1.00 1.00 H ATOM 988 HG13 ILE A 67 69.391 -1.860 11.559 1.00 1.00 H ATOM 989 HG21 ILE A 67 67.030 -3.050 8.223 1.00 1.00 H ATOM 990 HG22 ILE A 67 67.970 -4.216 9.154 1.00 1.00 H ATOM 991 HG23 ILE A 67 68.786 -3.091 8.069 1.00 1.00 H ATOM 992 HD11 ILE A 67 67.813 -3.734 12.073 1.00 1.00 H ATOM 993 HD12 ILE A 67 69.504 -4.166 12.327 1.00 1.00 H ATOM 994 HD13 ILE A 67 68.659 -4.723 10.883 1.00 1.00 H ATOM 995 N CYS A 68 67.856 0.281 7.240 1.00 1.00 N ATOM 996 CA CYS A 68 66.937 0.666 6.133 1.00 1.00 C ATOM 997 C CYS A 68 66.623 -0.569 5.284 1.00 1.00 C ATOM 998 O CYS A 68 67.431 -1.468 5.169 1.00 1.00 O ATOM 999 CB CYS A 68 67.617 1.721 5.262 1.00 1.00 C ATOM 1000 SG CYS A 68 69.154 1.045 4.587 1.00 1.00 S ATOM 1001 H CYS A 68 68.785 0.592 7.234 1.00 1.00 H ATOM 1002 HA CYS A 68 66.024 1.068 6.544 1.00 1.00 H ATOM 1003 HB2 CYS A 68 66.961 2.000 4.452 1.00 1.00 H ATOM 1004 HB3 CYS A 68 67.840 2.591 5.860 1.00 1.00 H ATOM 1005 N PRO A 69 65.460 -0.621 4.686 1.00 1.00 N ATOM 1006 CA PRO A 69 65.058 -1.777 3.833 1.00 1.00 C ATOM 1007 C PRO A 69 65.999 -1.955 2.636 1.00 1.00 C ATOM 1008 O PRO A 69 66.033 -2.996 2.012 1.00 1.00 O ATOM 1009 CB PRO A 69 63.634 -1.431 3.368 1.00 1.00 C ATOM 1010 CG PRO A 69 63.488 0.040 3.583 1.00 1.00 C ATOM 1011 CD PRO A 69 64.410 0.406 4.748 1.00 1.00 C ATOM 1012 HA PRO A 69 65.036 -2.681 4.421 1.00 1.00 H ATOM 1013 HB2 PRO A 69 63.509 -1.676 2.322 1.00 1.00 H ATOM 1014 HB3 PRO A 69 62.907 -1.962 3.965 1.00 1.00 H ATOM 1015 HG2 PRO A 69 63.782 0.574 2.691 1.00 1.00 H ATOM 1016 HG3 PRO A 69 62.467 0.278 3.841 1.00 1.00 H ATOM 1017 HD2 PRO A 69 64.828 1.392 4.605 1.00 1.00 H ATOM 1018 HD3 PRO A 69 63.882 0.345 5.687 1.00 1.00 H ATOM 1019 N TRP A 70 66.771 -0.949 2.316 1.00 1.00 N ATOM 1020 CA TRP A 70 67.712 -1.075 1.165 1.00 1.00 C ATOM 1021 C TRP A 70 68.944 -1.865 1.612 1.00 1.00 C ATOM 1022 O TRP A 70 69.914 -1.982 0.893 1.00 1.00 O ATOM 1023 CB TRP A 70 68.144 0.317 0.675 1.00 1.00 C ATOM 1024 CG TRP A 70 67.139 1.335 1.110 1.00 1.00 C ATOM 1025 CD1 TRP A 70 65.797 1.167 1.071 1.00 1.00 C ATOM 1026 CD2 TRP A 70 67.369 2.670 1.648 1.00 1.00 C ATOM 1027 NE1 TRP A 70 65.189 2.313 1.549 1.00 1.00 N ATOM 1028 CE2 TRP A 70 66.114 3.268 1.918 1.00 1.00 C ATOM 1029 CE3 TRP A 70 68.531 3.412 1.924 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 66.018 4.559 2.444 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 68.438 4.708 2.453 1.00 1.00 C ATOM 1032 CH2 TRP A 70 67.186 5.281 2.713 1.00 1.00 C ATOM 1033 H TRP A 70 66.737 -0.118 2.834 1.00 1.00 H ATOM 1034 HA TRP A 70 67.222 -1.605 0.360 1.00 1.00 H ATOM 1035 HB2 TRP A 70 69.111 0.564 1.089 1.00 1.00 H ATOM 1036 HB3 TRP A 70 68.210 0.313 -0.404 1.00 1.00 H ATOM 1037 HD1 TRP A 70 65.285 0.283 0.722 1.00 1.00 H ATOM 1038 HE1 TRP A 70 64.221 2.449 1.625 1.00 1.00 H ATOM 1039 HE3 TRP A 70 69.501 2.981 1.729 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 65.050 4.996 2.642 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 69.337 5.268 2.661 1.00 1.00 H ATOM 1042 HH2 TRP A 70 67.122 6.279 3.120 1.00 1.00 H ATOM 1043 N GLU A 71 68.911 -2.408 2.797 1.00 1.00 N ATOM 1044 CA GLU A 71 70.077 -3.191 3.289 1.00 1.00 C ATOM 1045 C GLU A 71 70.052 -4.579 2.643 1.00 1.00 C ATOM 1046 O GLU A 71 71.075 -5.126 2.281 1.00 1.00 O ATOM 1047 CB GLU A 71 69.996 -3.322 4.818 1.00 1.00 C ATOM 1048 CG GLU A 71 70.954 -2.322 5.469 1.00 1.00 C ATOM 1049 CD GLU A 71 72.375 -2.889 5.449 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.729 -3.580 6.390 1.00 1.00 O ATOM 1051 OE2 GLU A 71 73.085 -2.622 4.493 1.00 1.00 O ATOM 1052 H GLU A 71 68.117 -2.302 3.363 1.00 1.00 H ATOM 1053 HA GLU A 71 70.992 -2.686 3.014 1.00 1.00 H ATOM 1054 HB2 GLU A 71 68.986 -3.117 5.140 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.269 -4.325 5.113 1.00 1.00 H ATOM 1056 HG2 GLU A 71 70.929 -1.391 4.921 1.00 1.00 H ATOM 1057 HG3 GLU A 71 70.652 -2.147 6.491 1.00 1.00 H ATOM 1058 N ALA A 72 68.888 -5.150 2.493 1.00 1.00 N ATOM 1059 CA ALA A 72 68.792 -6.500 1.866 1.00 1.00 C ATOM 1060 C ALA A 72 69.053 -6.383 0.361 1.00 1.00 C ATOM 1061 O ALA A 72 68.494 -7.110 -0.435 1.00 1.00 O ATOM 1062 CB ALA A 72 67.391 -7.069 2.098 1.00 1.00 C ATOM 1063 H ALA A 72 68.075 -4.690 2.790 1.00 1.00 H ATOM 1064 HA ALA A 72 69.527 -7.155 2.309 1.00 1.00 H ATOM 1065 HB1 ALA A 72 67.117 -6.939 3.134 1.00 1.00 H ATOM 1066 HB2 ALA A 72 67.384 -8.121 1.853 1.00 1.00 H ATOM 1067 HB3 ALA A 72 66.683 -6.549 1.470 1.00 1.00 H ATOM 1068 N CYS A 73 69.898 -5.469 -0.033 1.00 1.00 N ATOM 1069 CA CYS A 73 70.196 -5.297 -1.484 1.00 1.00 C ATOM 1070 C CYS A 73 71.203 -6.361 -1.930 1.00 1.00 C ATOM 1071 O CYS A 73 72.261 -6.053 -2.443 1.00 1.00 O ATOM 1072 CB CYS A 73 70.785 -3.902 -1.714 1.00 1.00 C ATOM 1073 SG CYS A 73 70.258 -3.282 -3.331 1.00 1.00 S ATOM 1074 H CYS A 73 70.335 -4.892 0.627 1.00 1.00 H ATOM 1075 HA CYS A 73 69.285 -5.402 -2.054 1.00 1.00 H ATOM 1076 HB2 CYS A 73 70.435 -3.236 -0.941 1.00 1.00 H ATOM 1077 HB3 CYS A 73 71.863 -3.952 -1.681 1.00 1.00 H ATOM 1078 N ASN A 74 70.890 -7.611 -1.738 1.00 1.00 N ATOM 1079 CA ASN A 74 71.841 -8.680 -2.152 1.00 1.00 C ATOM 1080 C ASN A 74 73.169 -8.472 -1.422 1.00 1.00 C ATOM 1081 O ASN A 74 74.178 -9.055 -1.766 1.00 1.00 O ATOM 1082 CB ASN A 74 72.070 -8.602 -3.664 1.00 1.00 C ATOM 1083 CG ASN A 74 70.767 -8.198 -4.357 1.00 1.00 C ATOM 1084 OD1 ASN A 74 70.604 -7.062 -4.755 1.00 1.00 O ATOM 1085 ND2 ASN A 74 69.826 -9.087 -4.518 1.00 1.00 N ATOM 1086 H ASN A 74 70.034 -7.847 -1.322 1.00 1.00 H ATOM 1087 HA ASN A 74 71.433 -9.647 -1.895 1.00 1.00 H ATOM 1088 HB2 ASN A 74 72.834 -7.868 -3.877 1.00 1.00 H ATOM 1089 HB3 ASN A 74 72.385 -9.567 -4.031 1.00 1.00 H ATOM 1090 HD21 ASN A 74 69.957 -10.003 -4.197 1.00 1.00 H ATOM 1091 HD22 ASN A 74 68.987 -8.838 -4.961 1.00 1.00 H ATOM 1092 N HIS A 75 73.171 -7.638 -0.415 1.00 1.00 N ATOM 1093 CA HIS A 75 74.423 -7.369 0.354 1.00 1.00 C ATOM 1094 C HIS A 75 75.602 -7.170 -0.608 1.00 1.00 C ATOM 1095 O HIS A 75 76.744 -7.153 -0.200 1.00 1.00 O ATOM 1096 CB HIS A 75 74.716 -8.538 1.310 1.00 1.00 C ATOM 1097 CG HIS A 75 74.253 -9.827 0.688 1.00 1.00 C ATOM 1098 ND1 HIS A 75 72.912 -10.170 0.610 1.00 1.00 N ATOM 1099 CD2 HIS A 75 74.941 -10.867 0.111 1.00 1.00 C ATOM 1100 CE1 HIS A 75 72.833 -11.369 0.006 1.00 1.00 C ATOM 1101 NE2 HIS A 75 74.040 -11.837 -0.317 1.00 1.00 N ATOM 1102 H HIS A 75 72.341 -7.182 -0.163 1.00 1.00 H ATOM 1103 HA HIS A 75 74.289 -6.467 0.933 1.00 1.00 H ATOM 1104 HB2 HIS A 75 75.777 -8.589 1.503 1.00 1.00 H ATOM 1105 HB3 HIS A 75 74.192 -8.377 2.241 1.00 1.00 H ATOM 1106 HD1 HIS A 75 72.158 -9.635 0.935 1.00 1.00 H ATOM 1107 HD2 HIS A 75 76.015 -10.923 0.006 1.00 1.00 H ATOM 1108 HE1 HIS A 75 71.907 -11.889 -0.192 1.00 1.00 H ATOM 1109 HE2 HIS A 75 74.248 -12.684 -0.763 1.00 1.00 H ATOM 1110 N CYS A 76 75.334 -7.007 -1.877 1.00 1.00 N ATOM 1111 CA CYS A 76 76.439 -6.801 -2.859 1.00 1.00 C ATOM 1112 C CYS A 76 77.483 -7.909 -2.701 1.00 1.00 C ATOM 1113 O CYS A 76 78.186 -7.979 -1.713 1.00 1.00 O ATOM 1114 CB CYS A 76 77.096 -5.441 -2.611 1.00 1.00 C ATOM 1115 SG CYS A 76 76.069 -4.134 -3.327 1.00 1.00 S ATOM 1116 H CYS A 76 74.403 -7.015 -2.184 1.00 1.00 H ATOM 1117 HA CYS A 76 76.037 -6.828 -3.861 1.00 1.00 H ATOM 1118 HB2 CYS A 76 77.197 -5.278 -1.548 1.00 1.00 H ATOM 1119 HB3 CYS A 76 78.072 -5.426 -3.073 1.00 1.00 H ATOM 1120 N GLU A 77 77.595 -8.773 -3.672 1.00 1.00 N ATOM 1121 CA GLU A 77 78.596 -9.875 -3.582 1.00 1.00 C ATOM 1122 C GLU A 77 79.980 -9.294 -3.280 1.00 1.00 C ATOM 1123 O GLU A 77 80.292 -8.951 -2.158 1.00 1.00 O ATOM 1124 CB GLU A 77 78.644 -10.628 -4.913 1.00 1.00 C ATOM 1125 CG GLU A 77 77.278 -11.257 -5.195 1.00 1.00 C ATOM 1126 CD GLU A 77 76.306 -10.176 -5.670 1.00 1.00 C ATOM 1127 OE1 GLU A 77 76.515 -9.652 -6.752 1.00 1.00 O ATOM 1128 OE2 GLU A 77 75.369 -9.889 -4.944 1.00 1.00 O ATOM 1129 H GLU A 77 77.022 -8.696 -4.463 1.00 1.00 H ATOM 1130 HA GLU A 77 78.311 -10.556 -2.793 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.896 -9.939 -5.706 1.00 1.00 H ATOM 1132 HB3 GLU A 77 79.392 -11.404 -4.859 1.00 1.00 H ATOM 1133 HG2 GLU A 77 77.381 -12.012 -5.961 1.00 1.00 H ATOM 1134 HG3 GLU A 77 76.897 -11.710 -4.292 1.00 1.00 H ATOM 1135 N LEU A 78 80.813 -9.187 -4.280 1.00 1.00 N ATOM 1136 CA LEU A 78 82.183 -8.635 -4.069 1.00 1.00 C ATOM 1137 C LEU A 78 83.046 -9.667 -3.327 1.00 1.00 C ATOM 1138 O LEU A 78 83.642 -10.530 -3.941 1.00 1.00 O ATOM 1139 CB LEU A 78 82.099 -7.323 -3.272 1.00 1.00 C ATOM 1140 CG LEU A 78 83.288 -6.430 -3.630 1.00 1.00 C ATOM 1141 CD1 LEU A 78 82.955 -5.612 -4.880 1.00 1.00 C ATOM 1142 CD2 LEU A 78 83.581 -5.482 -2.466 1.00 1.00 C ATOM 1143 H LEU A 78 80.538 -9.474 -5.175 1.00 1.00 H ATOM 1144 HA LEU A 78 82.629 -8.438 -5.033 1.00 1.00 H ATOM 1145 HB2 LEU A 78 81.177 -6.815 -3.520 1.00 1.00 H ATOM 1146 HB3 LEU A 78 82.115 -7.535 -2.215 1.00 1.00 H ATOM 1147 HG LEU A 78 84.155 -7.045 -3.823 1.00 1.00 H ATOM 1148 HD11 LEU A 78 82.278 -4.813 -4.617 1.00 1.00 H ATOM 1149 HD12 LEU A 78 82.489 -6.252 -5.615 1.00 1.00 H ATOM 1150 HD13 LEU A 78 83.863 -5.195 -5.290 1.00 1.00 H ATOM 1151 HD21 LEU A 78 84.056 -6.030 -1.666 1.00 1.00 H ATOM 1152 HD22 LEU A 78 82.656 -5.053 -2.109 1.00 1.00 H ATOM 1153 HD23 LEU A 78 84.238 -4.692 -2.800 1.00 1.00 H ATOM 1154 N HIS A 79 83.122 -9.598 -2.022 1.00 1.00 N ATOM 1155 CA HIS A 79 83.953 -10.593 -1.284 1.00 1.00 C ATOM 1156 C HIS A 79 83.751 -10.444 0.230 1.00 1.00 C ATOM 1157 O HIS A 79 82.664 -10.619 0.743 1.00 1.00 O ATOM 1158 CB HIS A 79 85.431 -10.380 -1.621 1.00 1.00 C ATOM 1159 CG HIS A 79 86.258 -11.428 -0.929 1.00 1.00 C ATOM 1160 ND1 HIS A 79 87.636 -11.327 -0.815 1.00 1.00 N ATOM 1161 CD2 HIS A 79 85.915 -12.606 -0.309 1.00 1.00 C ATOM 1162 CE1 HIS A 79 88.071 -12.412 -0.150 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.063 -13.222 0.180 1.00 1.00 N ATOM 1164 H HIS A 79 82.637 -8.903 -1.534 1.00 1.00 H ATOM 1165 HA HIS A 79 83.660 -11.588 -1.583 1.00 1.00 H ATOM 1166 HB2 HIS A 79 85.574 -10.457 -2.688 1.00 1.00 H ATOM 1167 HB3 HIS A 79 85.740 -9.401 -1.285 1.00 1.00 H ATOM 1168 HD1 HIS A 79 88.193 -10.596 -1.157 1.00 1.00 H ATOM 1169 HD2 HIS A 79 84.911 -12.993 -0.216 1.00 1.00 H ATOM 1170 HE1 HIS A 79 89.107 -12.605 0.086 1.00 1.00 H ATOM 1171 HE2 HIS A 79 87.120 -14.072 0.665 1.00 1.00 H ATOM 1172 N GLU A 80 84.803 -10.143 0.948 1.00 1.00 N ATOM 1173 CA GLU A 80 84.691 -10.005 2.432 1.00 1.00 C ATOM 1174 C GLU A 80 83.841 -8.784 2.798 1.00 1.00 C ATOM 1175 O GLU A 80 83.804 -8.369 3.939 1.00 1.00 O ATOM 1176 CB GLU A 80 86.091 -9.852 3.038 1.00 1.00 C ATOM 1177 CG GLU A 80 86.966 -9.018 2.100 1.00 1.00 C ATOM 1178 CD GLU A 80 88.286 -8.683 2.796 1.00 1.00 C ATOM 1179 OE1 GLU A 80 88.778 -9.526 3.527 1.00 1.00 O ATOM 1180 OE2 GLU A 80 88.783 -7.589 2.586 1.00 1.00 O ATOM 1181 H GLU A 80 85.671 -10.023 0.512 1.00 1.00 H ATOM 1182 HA GLU A 80 84.227 -10.893 2.835 1.00 1.00 H ATOM 1183 HB2 GLU A 80 86.018 -9.360 3.997 1.00 1.00 H ATOM 1184 HB3 GLU A 80 86.535 -10.828 3.168 1.00 1.00 H ATOM 1185 HG2 GLU A 80 87.165 -9.580 1.199 1.00 1.00 H ATOM 1186 HG3 GLU A 80 86.452 -8.102 1.848 1.00 1.00 H ATOM 1187 N LEU A 81 83.154 -8.208 1.851 1.00 1.00 N ATOM 1188 CA LEU A 81 82.305 -7.021 2.167 1.00 1.00 C ATOM 1189 C LEU A 81 80.879 -7.490 2.461 1.00 1.00 C ATOM 1190 O LEU A 81 80.261 -7.077 3.423 1.00 1.00 O ATOM 1191 CB LEU A 81 82.286 -6.065 0.966 1.00 1.00 C ATOM 1192 CG LEU A 81 83.517 -5.158 1.010 1.00 1.00 C ATOM 1193 CD1 LEU A 81 83.398 -4.191 2.189 1.00 1.00 C ATOM 1194 CD2 LEU A 81 84.774 -6.015 1.180 1.00 1.00 C ATOM 1195 H LEU A 81 83.189 -8.559 0.937 1.00 1.00 H ATOM 1196 HA LEU A 81 82.701 -6.510 3.033 1.00 1.00 H ATOM 1197 HB2 LEU A 81 82.291 -6.642 0.053 1.00 1.00 H ATOM 1198 HB3 LEU A 81 81.391 -5.461 1.001 1.00 1.00 H ATOM 1199 HG LEU A 81 83.583 -4.597 0.089 1.00 1.00 H ATOM 1200 HD11 LEU A 81 83.865 -4.626 3.060 1.00 1.00 H ATOM 1201 HD12 LEU A 81 82.355 -4.002 2.395 1.00 1.00 H ATOM 1202 HD13 LEU A 81 83.890 -3.261 1.943 1.00 1.00 H ATOM 1203 HD21 LEU A 81 84.751 -6.831 0.474 1.00 1.00 H ATOM 1204 HD22 LEU A 81 84.808 -6.408 2.185 1.00 1.00 H ATOM 1205 HD23 LEU A 81 85.650 -5.408 1.001 1.00 1.00 H ATOM 1206 N ALA A 82 80.352 -8.343 1.628 1.00 1.00 N ATOM 1207 CA ALA A 82 78.965 -8.843 1.838 1.00 1.00 C ATOM 1208 C ALA A 82 78.912 -9.741 3.078 1.00 1.00 C ATOM 1209 O ALA A 82 77.916 -10.384 3.345 1.00 1.00 O ATOM 1210 CB ALA A 82 78.529 -9.639 0.600 1.00 1.00 C ATOM 1211 H ALA A 82 80.871 -8.656 0.858 1.00 1.00 H ATOM 1212 HA ALA A 82 78.300 -8.002 1.982 1.00 1.00 H ATOM 1213 HB1 ALA A 82 78.385 -10.677 0.863 1.00 1.00 H ATOM 1214 HB2 ALA A 82 79.295 -9.566 -0.158 1.00 1.00 H ATOM 1215 HB3 ALA A 82 77.604 -9.232 0.218 1.00 1.00 H ATOM 1216 N GLN A 83 79.970 -9.801 3.837 1.00 1.00 N ATOM 1217 CA GLN A 83 79.952 -10.671 5.045 1.00 1.00 C ATOM 1218 C GLN A 83 79.057 -10.039 6.115 1.00 1.00 C ATOM 1219 O GLN A 83 79.529 -9.419 7.046 1.00 1.00 O ATOM 1220 CB GLN A 83 81.377 -10.838 5.587 1.00 1.00 C ATOM 1221 CG GLN A 83 82.088 -11.952 4.816 1.00 1.00 C ATOM 1222 CD GLN A 83 83.440 -12.244 5.471 1.00 1.00 C ATOM 1223 OE1 GLN A 83 84.092 -11.348 5.969 1.00 1.00 O ATOM 1224 NE2 GLN A 83 83.890 -13.469 5.491 1.00 1.00 N ATOM 1225 H GLN A 83 80.772 -9.283 3.612 1.00 1.00 H ATOM 1226 HA GLN A 83 79.552 -11.639 4.778 1.00 1.00 H ATOM 1227 HB2 GLN A 83 81.922 -9.912 5.467 1.00 1.00 H ATOM 1228 HB3 GLN A 83 81.337 -11.098 6.635 1.00 1.00 H ATOM 1229 HG2 GLN A 83 81.480 -12.844 4.831 1.00 1.00 H ATOM 1230 HG3 GLN A 83 82.245 -11.640 3.795 1.00 1.00 H ATOM 1231 HE21 GLN A 83 83.364 -14.191 5.089 1.00 1.00 H ATOM 1232 HE22 GLN A 83 84.755 -13.666 5.908 1.00 1.00 H ATOM 1233 N TYR A 84 77.764 -10.197 5.984 1.00 1.00 N ATOM 1234 CA TYR A 84 76.821 -9.617 6.987 1.00 1.00 C ATOM 1235 C TYR A 84 76.690 -8.110 6.763 1.00 1.00 C ATOM 1236 O TYR A 84 75.906 -7.448 7.413 1.00 1.00 O ATOM 1237 CB TYR A 84 77.338 -9.877 8.409 1.00 1.00 C ATOM 1238 CG TYR A 84 78.050 -11.208 8.451 1.00 1.00 C ATOM 1239 CD1 TYR A 84 77.387 -12.370 8.038 1.00 1.00 C ATOM 1240 CD2 TYR A 84 79.373 -11.280 8.902 1.00 1.00 C ATOM 1241 CE1 TYR A 84 78.047 -13.604 8.077 1.00 1.00 C ATOM 1242 CE2 TYR A 84 80.034 -12.514 8.941 1.00 1.00 C ATOM 1243 CZ TYR A 84 79.370 -13.676 8.528 1.00 1.00 C ATOM 1244 OH TYR A 84 80.021 -14.892 8.567 1.00 1.00 O ATOM 1245 H TYR A 84 77.411 -10.702 5.222 1.00 1.00 H ATOM 1246 HA TYR A 84 75.850 -10.079 6.871 1.00 1.00 H ATOM 1247 HB2 TYR A 84 78.023 -9.092 8.697 1.00 1.00 H ATOM 1248 HB3 TYR A 84 76.505 -9.894 9.096 1.00 1.00 H ATOM 1249 HD1 TYR A 84 76.366 -12.314 7.690 1.00 1.00 H ATOM 1250 HD2 TYR A 84 79.885 -10.383 9.220 1.00 1.00 H ATOM 1251 HE1 TYR A 84 77.536 -14.500 7.759 1.00 1.00 H ATOM 1252 HE2 TYR A 84 81.055 -12.569 9.289 1.00 1.00 H ATOM 1253 HH TYR A 84 80.845 -14.773 9.045 1.00 1.00 H ATOM 1254 N GLY A 85 77.455 -7.558 5.859 1.00 1.00 N ATOM 1255 CA GLY A 85 77.369 -6.087 5.617 1.00 1.00 C ATOM 1256 C GLY A 85 77.321 -5.372 6.967 1.00 1.00 C ATOM 1257 O GLY A 85 76.375 -4.682 7.283 1.00 1.00 O ATOM 1258 H GLY A 85 78.087 -8.106 5.348 1.00 1.00 H ATOM 1259 HA2 GLY A 85 78.236 -5.760 5.061 1.00 1.00 H ATOM 1260 HA3 GLY A 85 76.472 -5.862 5.060 1.00 1.00 H ATOM 1261 N ILE A 86 78.333 -5.563 7.771 1.00 1.00 N ATOM 1262 CA ILE A 86 78.368 -4.930 9.127 1.00 1.00 C ATOM 1263 C ILE A 86 77.794 -3.505 9.080 1.00 1.00 C ATOM 1264 O ILE A 86 78.515 -2.534 8.968 1.00 1.00 O ATOM 1265 CB ILE A 86 79.816 -4.901 9.633 1.00 1.00 C ATOM 1266 CG1 ILE A 86 79.840 -4.398 11.078 1.00 1.00 C ATOM 1267 CG2 ILE A 86 80.646 -3.963 8.755 1.00 1.00 C ATOM 1268 CD1 ILE A 86 81.289 -4.264 11.549 1.00 1.00 C ATOM 1269 H ILE A 86 79.070 -6.144 7.487 1.00 1.00 H ATOM 1270 HA ILE A 86 77.774 -5.525 9.805 1.00 1.00 H ATOM 1271 HB ILE A 86 80.232 -5.897 9.589 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.352 -3.436 11.132 1.00 1.00 H ATOM 1273 HG13 ILE A 86 79.321 -5.102 11.713 1.00 1.00 H ATOM 1274 HG21 ILE A 86 81.649 -4.352 8.659 1.00 1.00 H ATOM 1275 HG22 ILE A 86 80.682 -2.983 9.208 1.00 1.00 H ATOM 1276 HG23 ILE A 86 80.193 -3.891 7.777 1.00 1.00 H ATOM 1277 HD11 ILE A 86 81.317 -4.242 12.628 1.00 1.00 H ATOM 1278 HD12 ILE A 86 81.710 -3.349 11.159 1.00 1.00 H ATOM 1279 HD13 ILE A 86 81.864 -5.105 11.191 1.00 1.00 H ATOM 1280 N CYS A 87 76.496 -3.375 9.175 1.00 1.00 N ATOM 1281 CA CYS A 87 75.870 -2.022 9.149 1.00 1.00 C ATOM 1282 C CYS A 87 75.976 -1.384 10.537 1.00 1.00 C ATOM 1283 CB CYS A 87 74.396 -2.153 8.753 1.00 1.00 C ATOM 1284 SG CYS A 87 73.816 -0.590 8.047 1.00 1.00 S ATOM 1285 H CYS A 87 75.933 -4.171 9.269 1.00 1.00 H ATOM 1286 HA CYS A 87 76.384 -1.401 8.430 1.00 1.00 H ATOM 1287 HB2 CYS A 87 74.289 -2.941 8.024 1.00 1.00 H ATOM 1288 HB3 CYS A 87 73.810 -2.394 9.628 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 60.799 -8.201 1.860 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.242 -10.376 0.073 1.00 1.00 O HETATM 1292 O1H RCY A 110 57.340 -9.198 -2.312 1.00 1.00 O HETATM 1293 O1J RCY A 110 59.725 -5.506 2.668 1.00 1.00 O HETATM 1294 C1L RCY A 110 59.798 -11.594 -1.483 1.00 1.00 C HETATM 1295 C1M RCY A 110 58.178 -7.047 -0.484 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.235 -10.394 -0.632 1.00 1.00 C HETATM 1297 C1Q RCY A 110 58.169 -9.820 -1.649 1.00 1.00 C HETATM 1298 N1R RCY A 110 59.262 -9.224 -0.770 1.00 1.00 N HETATM 1299 C1S RCY A 110 58.290 -11.330 -1.555 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.352 -7.815 -0.182 1.00 1.00 C HETATM 1301 C1V RCY A 110 58.311 -8.680 1.958 1.00 1.00 C HETATM 1302 N1V RCY A 110 59.139 -6.340 1.623 1.00 1.00 N HETATM 1303 C1W RCY A 110 58.116 -5.931 0.566 1.00 1.00 C HETATM 1304 C1X RCY A 110 59.412 -7.812 1.345 1.00 1.00 C HETATM 1305 C1Y RCY A 110 56.715 -5.847 1.180 1.00 1.00 C HETATM 1306 C1Z RCY A 110 58.524 -4.584 -0.031 1.00 1.00 C HETATM 1307 H1S RCY A 110 57.412 -11.259 -0.931 1.00 1.00 H HETATM 1308 H1U RCY A 110 60.223 -7.313 -0.578 1.00 1.00 H HETATM 1309 C1C RCY A 121 68.807 2.286 -6.808 1.00 1.00 C HETATM 1310 O1G RCY A 121 68.792 -0.335 -7.406 1.00 1.00 O HETATM 1311 O1H RCY A 121 69.039 0.523 -12.044 1.00 1.00 O HETATM 1312 O1J RCY A 121 67.512 4.986 -7.124 1.00 1.00 O HETATM 1313 C1L RCY A 121 69.140 -1.768 -9.358 1.00 1.00 C HETATM 1314 C1M RCY A 121 67.653 2.817 -10.283 1.00 1.00 C HETATM 1315 C1P RCY A 121 68.870 -0.446 -8.629 1.00 1.00 C HETATM 1316 C1Q RCY A 121 68.785 0.007 -10.956 1.00 1.00 C HETATM 1317 N1R RCY A 121 68.712 0.715 -9.609 1.00 1.00 N HETATM 1318 C1S RCY A 121 68.486 -1.460 -10.710 1.00 1.00 C HETATM 1319 C1U RCY A 121 68.526 2.206 -9.323 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.573 1.637 -7.816 1.00 1.00 C HETATM 1321 N1V RCY A 121 67.490 3.944 -8.146 1.00 1.00 N HETATM 1322 C1W RCY A 121 67.108 4.087 -9.618 1.00 1.00 C HETATM 1323 C1X RCY A 121 67.844 2.472 -7.982 1.00 1.00 C HETATM 1324 C1Y RCY A 121 65.586 4.164 -9.770 1.00 1.00 C HETATM 1325 C1Z RCY A 121 67.770 5.341 -10.188 1.00 1.00 C HETATM 1326 H1S RCY A 121 67.528 -1.234 -11.155 1.00 1.00 H HETATM 1327 H1U RCY A 121 69.487 2.700 -9.343 1.00 1.00 H HETATM 1328 C1C RCY A 130 80.453 7.791 -7.935 1.00 1.00 C HETATM 1329 O1G RCY A 130 80.171 12.136 -5.324 1.00 1.00 O HETATM 1330 O1H RCY A 130 81.943 10.437 -9.358 1.00 1.00 O HETATM 1331 O1J RCY A 130 80.591 5.924 -5.577 1.00 1.00 O HETATM 1332 C1L RCY A 130 80.462 13.090 -7.558 1.00 1.00 C HETATM 1333 C1M RCY A 130 81.567 9.568 -4.886 1.00 1.00 C HETATM 1334 C1P RCY A 130 80.582 12.009 -6.476 1.00 1.00 C HETATM 1335 C1Q RCY A 130 81.663 11.180 -8.418 1.00 1.00 C HETATM 1336 N1R RCY A 130 81.275 10.755 -7.008 1.00 1.00 N HETATM 1337 C1S RCY A 130 81.643 12.697 -8.453 1.00 1.00 C HETATM 1338 C1U RCY A 130 81.520 9.415 -6.312 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.018 9.030 -6.252 1.00 1.00 C HETATM 1340 N1V RCY A 130 80.732 7.374 -5.481 1.00 1.00 N HETATM 1341 C1W RCY A 130 81.256 8.185 -4.298 1.00 1.00 C HETATM 1342 C1X RCY A 130 80.389 8.413 -6.539 1.00 1.00 C HETATM 1343 C1Y RCY A 130 80.188 8.292 -3.207 1.00 1.00 C HETATM 1344 C1Z RCY A 130 82.518 7.517 -3.753 1.00 1.00 C HETATM 1345 H1S RCY A 130 82.719 12.609 -8.445 1.00 1.00 H HETATM 1346 H1U RCY A 130 82.451 8.992 -6.660 1.00 1.00 H HETATM 1347 C1C RCY A 138 82.009 1.256 1.158 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.240 2.029 3.002 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.147 3.880 -0.227 1.00 1.00 O HETATM 1350 O1J RCY A 138 81.385 3.109 -1.133 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.613 4.054 2.948 1.00 1.00 C HETATM 1352 C1M RCY A 138 84.842 1.452 -1.214 1.00 1.00 C HETATM 1353 C1P RCY A 138 84.057 2.731 2.407 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.658 3.513 0.840 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.644 2.392 1.038 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.954 4.097 2.209 1.00 1.00 C HETATM 1357 C1U RCY A 138 84.309 1.231 0.099 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.477 -0.251 -0.826 1.00 1.00 C HETATM 1359 N1V RCY A 138 82.556 2.239 -1.080 1.00 1.00 N HETATM 1360 C1W RCY A 138 83.802 2.296 -1.962 1.00 1.00 C HETATM 1361 C1X RCY A 138 82.807 1.073 -0.134 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.511 1.695 -3.340 1.00 1.00 C HETATM 1363 C1Z RCY A 138 84.257 3.749 -2.093 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.890 3.565 2.120 1.00 1.00 H HETATM 1365 H1U RCY A 138 84.710 0.313 0.502 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.247 3.365 8.688 1.00 1.00 C HETATM 1367 O1G RCY A 150 76.895 7.661 6.480 1.00 1.00 O HETATM 1368 O1H RCY A 150 79.829 6.203 9.881 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.683 2.034 6.400 1.00 1.00 O HETATM 1370 C1L RCY A 150 77.483 8.554 8.681 1.00 1.00 C HETATM 1371 C1M RCY A 150 79.495 5.625 5.768 1.00 1.00 C HETATM 1372 C1P RCY A 150 77.523 7.540 7.530 1.00 1.00 C HETATM 1373 C1Q RCY A 150 78.854 6.661 9.287 1.00 1.00 C HETATM 1374 N1R RCY A 150 78.441 6.361 7.851 1.00 1.00 N HETATM 1375 C1S RCY A 150 77.835 7.633 9.854 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.847 5.180 6.968 1.00 1.00 C HETATM 1377 C1V RCY A 150 81.059 5.069 8.195 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.328 3.450 6.430 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.323 4.436 5.264 1.00 1.00 C HETATM 1380 C1X RCY A 150 79.881 4.272 7.631 1.00 1.00 C HETATM 1381 C1Y RCY A 150 81.751 4.878 4.930 1.00 1.00 C HETATM 1382 C1Z RCY A 150 79.666 3.775 4.052 1.00 1.00 C HETATM 1383 H1S RCY A 150 77.470 6.773 10.396 1.00 1.00 H HETATM 1384 H1U RCY A 150 77.971 4.602 6.712 1.00 1.00 H HETATM 1385 C1C RCY A 160 72.898 7.396 -2.230 1.00 1.00 C HETATM 1386 O1G RCY A 160 73.396 9.499 -0.666 1.00 1.00 O HETATM 1387 O1H RCY A 160 70.875 7.765 2.931 1.00 1.00 O HETATM 1388 O1J RCY A 160 71.122 5.246 -3.366 1.00 1.00 O HETATM 1389 C1L RCY A 160 72.920 10.313 1.592 1.00 1.00 C HETATM 1390 C1M RCY A 160 70.289 6.397 0.196 1.00 1.00 C HETATM 1391 C1P RCY A 160 72.816 9.344 0.407 1.00 1.00 C HETATM 1392 C1Q RCY A 160 71.375 8.530 2.108 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.901 8.163 0.726 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.584 10.023 2.286 1.00 1.00 C HETATM 1395 C1U RCY A 160 71.586 6.926 -0.117 1.00 1.00 C HETATM 1396 C1V RCY A 160 70.609 8.435 -1.901 1.00 1.00 C HETATM 1397 N1V RCY A 160 70.855 5.952 -2.116 1.00 1.00 N HETATM 1398 C1W RCY A 160 69.859 5.571 -1.023 1.00 1.00 C HETATM 1399 C1X RCY A 160 71.509 7.231 -1.612 1.00 1.00 C HETATM 1400 C1Y RCY A 160 68.434 5.936 -1.446 1.00 1.00 C HETATM 1401 C1Z RCY A 160 69.971 4.072 -0.744 1.00 1.00 C HETATM 1402 H1S RCY A 160 70.517 10.087 2.132 1.00 1.00 H HETATM 1403 H1U RCY A 160 72.336 6.168 0.058 1.00 1.00 H HETATM 1404 C1C RCY A 168 69.662 -0.124 -1.400 1.00 1.00 C HETATM 1405 O1G RCY A 168 69.675 4.353 0.689 1.00 1.00 O HETATM 1406 O1H RCY A 168 70.773 0.039 2.267 1.00 1.00 O HETATM 1407 O1J RCY A 168 72.029 -0.540 -3.215 1.00 1.00 O HETATM 1408 C1L RCY A 168 69.293 3.199 2.813 1.00 1.00 C HETATM 1409 C1M RCY A 168 72.506 2.023 -0.402 1.00 1.00 C HETATM 1410 C1P RCY A 168 69.780 3.330 1.364 1.00 1.00 C HETATM 1411 C1Q RCY A 168 70.174 1.089 2.037 1.00 1.00 C HETATM 1412 N1R RCY A 168 70.410 2.031 0.863 1.00 1.00 N HETATM 1413 C1S RCY A 168 69.058 1.686 2.875 1.00 1.00 C HETATM 1414 C1U RCY A 168 71.101 1.741 -0.471 1.00 1.00 C HETATM 1415 C1V RCY A 168 71.481 -0.645 0.287 1.00 1.00 C HETATM 1416 N1V RCY A 168 72.072 0.238 -1.980 1.00 1.00 N HETATM 1417 C1W RCY A 168 73.161 1.207 -1.524 1.00 1.00 C HETATM 1418 C1X RCY A 168 71.040 0.265 -0.861 1.00 1.00 C HETATM 1419 C1Y RCY A 168 74.374 0.438 -0.993 1.00 1.00 C HETATM 1420 C1Z RCY A 168 73.561 2.099 -2.699 1.00 1.00 C HETATM 1421 H1S RCY A 168 68.453 0.903 2.441 1.00 1.00 H HETATM 1422 H1U RCY A 168 70.650 2.339 -1.249 1.00 1.00 H HETATM 1423 C1C RCY A 173 71.421 3.038 -2.858 1.00 1.00 C HETATM 1424 O1G RCY A 173 72.176 1.034 -1.307 1.00 1.00 O HETATM 1425 O1H RCY A 173 71.577 -1.430 -5.290 1.00 1.00 O HETATM 1426 O1J RCY A 173 73.977 2.886 -1.273 1.00 1.00 O HETATM 1427 C1L RCY A 173 71.267 -1.188 -1.781 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.048 1.223 -4.728 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.868 0.178 -2.135 1.00 1.00 C HETATM 1430 C1Q RCY A 173 71.403 -0.934 -4.179 1.00 1.00 C HETATM 1431 N1R RCY A 173 72.035 0.345 -3.645 1.00 1.00 N HETATM 1432 C1S RCY A 173 70.512 -1.487 -3.081 1.00 1.00 C HETATM 1433 C1U RCY A 173 72.671 1.495 -4.428 1.00 1.00 C HETATM 1434 C1V RCY A 173 73.080 3.992 -4.521 1.00 1.00 C HETATM 1435 N1V RCY A 173 73.858 2.491 -2.673 1.00 1.00 N HETATM 1436 C1W RCY A 173 74.850 1.676 -3.502 1.00 1.00 C HETATM 1437 C1X RCY A 173 72.718 2.799 -3.634 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.036 2.547 -3.925 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.327 0.481 -2.677 1.00 1.00 C HETATM 1440 H1S RCY A 173 69.703 -1.120 -3.695 1.00 1.00 H HETATM 1441 H1U RCY A 173 72.126 1.652 -5.347 1.00 1.00 H HETATM 1442 C1C RCY A 176 71.589 -5.906 -0.183 1.00 1.00 C HETATM 1443 O1G RCY A 176 73.514 -0.801 -0.367 1.00 1.00 O HETATM 1444 O1H RCY A 176 73.928 -5.340 -1.602 1.00 1.00 O HETATM 1445 O1J RCY A 176 69.216 -5.366 1.591 1.00 1.00 O HETATM 1446 C1L RCY A 176 74.871 -1.965 -2.038 1.00 1.00 C HETATM 1447 C1M RCY A 176 71.616 -2.422 1.064 1.00 1.00 C HETATM 1448 C1P RCY A 176 73.865 -1.860 -0.884 1.00 1.00 C HETATM 1449 C1Q RCY A 176 74.185 -4.169 -1.328 1.00 1.00 C HETATM 1450 N1R RCY A 176 73.355 -3.235 -0.457 1.00 1.00 N HETATM 1451 C1S RCY A 176 75.397 -3.385 -1.799 1.00 1.00 C HETATM 1452 C1U RCY A 176 72.286 -3.594 0.578 1.00 1.00 C HETATM 1453 C1V RCY A 176 70.607 -3.852 -1.299 1.00 1.00 C HETATM 1454 N1V RCY A 176 70.131 -4.334 1.112 1.00 1.00 N HETATM 1455 C1W RCY A 176 70.268 -2.899 1.619 1.00 1.00 C HETATM 1456 C1X RCY A 176 71.161 -4.448 -0.003 1.00 1.00 C HETATM 1457 C1Y RCY A 176 69.127 -2.031 1.083 1.00 1.00 C HETATM 1458 C1Z RCY A 176 70.268 -2.906 3.147 1.00 1.00 C HETATM 1459 H1S RCY A 176 75.934 -3.979 -1.075 1.00 1.00 H HETATM 1460 H1U RCY A 176 72.745 -4.116 1.405 1.00 1.00 H HETATM 1461 C1C RCY A 187 78.718 -3.755 5.956 1.00 1.00 C HETATM 1462 O1G RCY A 187 77.011 0.296 4.122 1.00 1.00 O HETATM 1463 O1H RCY A 187 75.153 -3.028 6.914 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.033 -4.885 3.494 1.00 1.00 O HETATM 1465 C1L RCY A 187 75.544 0.381 6.078 1.00 1.00 C HETATM 1466 C1M RCY A 187 77.039 -2.568 2.879 1.00 1.00 C HETATM 1467 C1P RCY A 187 76.370 -0.305 4.982 1.00 1.00 C HETATM 1468 C1Q RCY A 187 75.301 -2.017 6.229 1.00 1.00 C HETATM 1469 N1R RCY A 187 76.297 -1.827 5.092 1.00 1.00 N HETATM 1470 C1S RCY A 187 74.519 -0.723 6.362 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.030 -2.894 4.276 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.197 -1.637 4.648 1.00 1.00 C HETATM 1473 N1V RCY A 187 79.013 -3.840 3.470 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.214 -3.342 2.268 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.510 -3.004 4.639 1.00 1.00 C HETATM 1476 C1Y RCY A 187 79.073 -2.419 1.399 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.726 -4.544 1.459 1.00 1.00 C HETATM 1478 H1S RCY A 187 73.719 -1.278 5.895 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.551 -3.851 4.420 1.00 1.00 H