ATOM 1 N SER A 1 -17.177 -3.818 -8.617 1.00 0.00 N ATOM 2 CA SER A 1 -17.362 -2.564 -7.823 1.00 0.00 C ATOM 3 C SER A 1 -17.859 -2.891 -6.410 1.00 0.00 C ATOM 4 O SER A 1 -18.288 -3.996 -6.134 1.00 0.00 O ATOM 5 CB SER A 1 -18.418 -1.759 -8.584 1.00 0.00 C ATOM 6 OG SER A 1 -17.895 -1.379 -9.849 1.00 0.00 O ATOM 7 HA SER A 1 -16.439 -2.008 -7.777 1.00 0.00 H ATOM 8 HB2 SER A 1 -19.298 -2.363 -8.731 1.00 0.00 H ATOM 9 HB3 SER A 1 -18.678 -0.879 -8.011 1.00 0.00 H ATOM 10 HG SER A 1 -18.439 -0.666 -10.194 1.00 0.00 H ATOM 11 N ASP A 2 -17.811 -1.932 -5.519 1.00 0.00 N ATOM 12 CA ASP A 2 -18.286 -2.175 -4.122 1.00 0.00 C ATOM 13 C ASP A 2 -19.647 -1.493 -3.897 1.00 0.00 C ATOM 14 O ASP A 2 -19.920 -0.967 -2.833 1.00 0.00 O ATOM 15 CB ASP A 2 -17.205 -1.553 -3.227 1.00 0.00 C ATOM 16 CG ASP A 2 -16.762 -2.567 -2.168 1.00 0.00 C ATOM 17 OD1 ASP A 2 -17.416 -2.646 -1.141 1.00 0.00 O ATOM 18 OD2 ASP A 2 -15.774 -3.245 -2.401 1.00 0.00 O ATOM 19 H ASP A 2 -17.467 -1.049 -5.770 1.00 0.00 H ATOM 20 HA ASP A 2 -18.360 -3.233 -3.929 1.00 0.00 H ATOM 21 HB2 ASP A 2 -16.356 -1.272 -3.834 1.00 0.00 H ATOM 22 HB3 ASP A 2 -17.602 -0.676 -2.739 1.00 0.00 H ATOM 23 N LEU A 3 -20.505 -1.502 -4.892 1.00 0.00 N ATOM 24 CA LEU A 3 -21.849 -0.859 -4.738 1.00 0.00 C ATOM 25 C LEU A 3 -22.769 -1.736 -3.868 1.00 0.00 C ATOM 26 O LEU A 3 -23.271 -1.273 -2.859 1.00 0.00 O ATOM 27 CB LEU A 3 -22.409 -0.719 -6.162 1.00 0.00 C ATOM 28 CG LEU A 3 -22.692 0.756 -6.462 1.00 0.00 C ATOM 29 CD1 LEU A 3 -21.408 1.438 -6.944 1.00 0.00 C ATOM 30 CD2 LEU A 3 -23.760 0.858 -7.554 1.00 0.00 C ATOM 31 H LEU A 3 -20.263 -1.934 -5.737 1.00 0.00 H ATOM 32 HA LEU A 3 -21.742 0.118 -4.292 1.00 0.00 H ATOM 33 HB2 LEU A 3 -21.689 -1.100 -6.872 1.00 0.00 H ATOM 34 HB3 LEU A 3 -23.327 -1.281 -6.244 1.00 0.00 H ATOM 35 HG LEU A 3 -23.043 1.245 -5.565 1.00 0.00 H ATOM 36 HD11 LEU A 3 -20.618 1.264 -6.230 1.00 0.00 H ATOM 37 HD12 LEU A 3 -21.580 2.501 -7.039 1.00 0.00 H ATOM 38 HD13 LEU A 3 -21.124 1.032 -7.903 1.00 0.00 H ATOM 39 HD21 LEU A 3 -23.937 1.897 -7.788 1.00 0.00 H ATOM 40 HD22 LEU A 3 -24.677 0.407 -7.203 1.00 0.00 H ATOM 41 HD23 LEU A 3 -23.422 0.341 -8.440 1.00 0.00 H ATOM 42 N PRO A 4 -22.956 -2.979 -4.271 1.00 0.00 N ATOM 43 CA PRO A 4 -23.815 -3.903 -3.490 1.00 0.00 C ATOM 44 C PRO A 4 -23.019 -4.509 -2.320 1.00 0.00 C ATOM 45 O PRO A 4 -22.988 -5.712 -2.132 1.00 0.00 O ATOM 46 CB PRO A 4 -24.197 -4.976 -4.506 1.00 0.00 C ATOM 47 CG PRO A 4 -23.101 -4.970 -5.531 1.00 0.00 C ATOM 48 CD PRO A 4 -22.405 -3.630 -5.468 1.00 0.00 C ATOM 49 HA PRO A 4 -24.698 -3.398 -3.133 1.00 0.00 H ATOM 50 HB2 PRO A 4 -24.257 -5.942 -4.024 1.00 0.00 H ATOM 51 HB3 PRO A 4 -25.137 -4.732 -4.973 1.00 0.00 H ATOM 52 HG2 PRO A 4 -22.397 -5.761 -5.315 1.00 0.00 H ATOM 53 HG3 PRO A 4 -23.521 -5.112 -6.515 1.00 0.00 H ATOM 54 HD2 PRO A 4 -21.337 -3.768 -5.368 1.00 0.00 H ATOM 55 HD3 PRO A 4 -22.631 -3.048 -6.346 1.00 0.00 H ATOM 56 N ALA A 5 -22.374 -3.679 -1.536 1.00 0.00 N ATOM 57 CA ALA A 5 -21.573 -4.188 -0.382 1.00 0.00 C ATOM 58 C ALA A 5 -21.647 -3.204 0.792 1.00 0.00 C ATOM 59 O ALA A 5 -21.978 -3.581 1.901 1.00 0.00 O ATOM 60 CB ALA A 5 -20.141 -4.292 -0.912 1.00 0.00 C ATOM 61 H ALA A 5 -22.415 -2.717 -1.710 1.00 0.00 H ATOM 62 HA ALA A 5 -21.925 -5.161 -0.079 1.00 0.00 H ATOM 63 HB1 ALA A 5 -20.064 -5.137 -1.580 1.00 0.00 H ATOM 64 HB2 ALA A 5 -19.459 -4.424 -0.084 1.00 0.00 H ATOM 65 HB3 ALA A 5 -19.887 -3.387 -1.445 1.00 0.00 H ATOM 66 N LEU A 6 -21.342 -1.945 0.552 1.00 0.00 N ATOM 67 CA LEU A 6 -21.391 -0.915 1.645 1.00 0.00 C ATOM 68 C LEU A 6 -20.561 -1.368 2.857 1.00 0.00 C ATOM 69 O LEU A 6 -20.972 -1.229 3.995 1.00 0.00 O ATOM 70 CB LEU A 6 -22.872 -0.785 2.016 1.00 0.00 C ATOM 71 CG LEU A 6 -23.617 -0.029 0.911 1.00 0.00 C ATOM 72 CD1 LEU A 6 -25.091 -0.439 0.916 1.00 0.00 C ATOM 73 CD2 LEU A 6 -23.508 1.478 1.159 1.00 0.00 C ATOM 74 H LEU A 6 -21.080 -1.675 -0.353 1.00 0.00 H ATOM 75 HA LEU A 6 -21.023 0.031 1.278 1.00 0.00 H ATOM 76 HB2 LEU A 6 -23.302 -1.769 2.132 1.00 0.00 H ATOM 77 HB3 LEU A 6 -22.963 -0.242 2.945 1.00 0.00 H ATOM 78 HG LEU A 6 -23.180 -0.271 -0.047 1.00 0.00 H ATOM 79 HD11 LEU A 6 -25.175 -1.484 0.655 1.00 0.00 H ATOM 80 HD12 LEU A 6 -25.633 0.157 0.197 1.00 0.00 H ATOM 81 HD13 LEU A 6 -25.506 -0.280 1.901 1.00 0.00 H ATOM 82 HD21 LEU A 6 -22.491 1.727 1.420 1.00 0.00 H ATOM 83 HD22 LEU A 6 -24.166 1.759 1.967 1.00 0.00 H ATOM 84 HD23 LEU A 6 -23.789 2.010 0.262 1.00 0.00 H ATOM 85 N SER A 7 -19.393 -1.907 2.614 1.00 0.00 N ATOM 86 CA SER A 7 -18.520 -2.375 3.735 1.00 0.00 C ATOM 87 C SER A 7 -17.048 -2.120 3.397 1.00 0.00 C ATOM 88 O SER A 7 -16.323 -1.502 4.156 1.00 0.00 O ATOM 89 CB SER A 7 -18.799 -3.875 3.854 1.00 0.00 C ATOM 90 OG SER A 7 -18.253 -4.359 5.074 1.00 0.00 O ATOM 91 H SER A 7 -19.089 -2.004 1.687 1.00 0.00 H ATOM 92 HA SER A 7 -18.785 -1.877 4.649 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.862 -4.047 3.848 1.00 0.00 H ATOM 94 HB3 SER A 7 -18.349 -4.391 3.015 1.00 0.00 H ATOM 95 HG SER A 7 -18.979 -4.501 5.688 1.00 0.00 H ATOM 96 N THR A 8 -16.608 -2.585 2.258 1.00 0.00 N ATOM 97 CA THR A 8 -15.184 -2.375 1.846 1.00 0.00 C ATOM 98 C THR A 8 -15.115 -1.408 0.655 1.00 0.00 C ATOM 99 O THR A 8 -14.226 -1.495 -0.170 1.00 0.00 O ATOM 100 CB THR A 8 -14.663 -3.763 1.441 1.00 0.00 C ATOM 101 OG1 THR A 8 -15.727 -4.550 0.912 1.00 0.00 O ATOM 102 CG2 THR A 8 -14.056 -4.460 2.663 1.00 0.00 C ATOM 103 H THR A 8 -17.217 -3.072 1.668 1.00 0.00 H ATOM 104 HA THR A 8 -14.606 -1.991 2.673 1.00 0.00 H ATOM 105 HB THR A 8 -13.900 -3.650 0.688 1.00 0.00 H ATOM 106 HG1 THR A 8 -16.139 -5.028 1.636 1.00 0.00 H ATOM 107 HG21 THR A 8 -13.755 -5.462 2.394 1.00 0.00 H ATOM 108 HG22 THR A 8 -14.790 -4.505 3.454 1.00 0.00 H ATOM 109 HG23 THR A 8 -13.193 -3.905 3.002 1.00 0.00 H ATOM 110 N GLY A 9 -16.043 -0.486 0.556 1.00 0.00 N ATOM 111 CA GLY A 9 -16.022 0.481 -0.581 1.00 0.00 C ATOM 112 C GLY A 9 -14.854 1.450 -0.398 1.00 0.00 C ATOM 113 O GLY A 9 -13.849 1.353 -1.074 1.00 0.00 O ATOM 114 H GLY A 9 -16.752 -0.428 1.231 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.903 -0.059 -1.510 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.947 1.036 -0.601 1.00 0.00 H ATOM 117 N LEU A 10 -14.976 2.374 0.521 1.00 0.00 N ATOM 118 CA LEU A 10 -13.867 3.346 0.763 1.00 0.00 C ATOM 119 C LEU A 10 -12.851 2.747 1.743 1.00 0.00 C ATOM 120 O LEU A 10 -11.668 3.016 1.660 1.00 0.00 O ATOM 121 CB LEU A 10 -14.536 4.583 1.370 1.00 0.00 C ATOM 122 CG LEU A 10 -15.079 5.476 0.252 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.151 6.412 0.818 1.00 0.00 C ATOM 124 CD2 LEU A 10 -13.938 6.311 -0.336 1.00 0.00 C ATOM 125 H LEU A 10 -15.794 2.422 1.058 1.00 0.00 H ATOM 126 HA LEU A 10 -13.384 3.605 -0.166 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.350 4.272 2.011 1.00 0.00 H ATOM 128 HB3 LEU A 10 -13.813 5.135 1.951 1.00 0.00 H ATOM 129 HG LEU A 10 -15.514 4.860 -0.522 1.00 0.00 H ATOM 130 HD11 LEU A 10 -15.731 6.993 1.626 1.00 0.00 H ATOM 131 HD12 LEU A 10 -16.979 5.826 1.188 1.00 0.00 H ATOM 132 HD13 LEU A 10 -16.498 7.074 0.039 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.251 5.661 -0.859 1.00 0.00 H ATOM 134 HD22 LEU A 10 -13.416 6.820 0.460 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.341 7.038 -1.026 1.00 0.00 H ATOM 136 N LEU A 11 -13.307 1.934 2.668 1.00 0.00 N ATOM 137 CA LEU A 11 -12.376 1.306 3.660 1.00 0.00 C ATOM 138 C LEU A 11 -11.327 0.453 2.938 1.00 0.00 C ATOM 139 O LEU A 11 -10.139 0.656 3.100 1.00 0.00 O ATOM 140 CB LEU A 11 -13.268 0.431 4.549 1.00 0.00 C ATOM 141 CG LEU A 11 -13.597 1.180 5.844 1.00 0.00 C ATOM 142 CD1 LEU A 11 -14.491 2.384 5.530 1.00 0.00 C ATOM 143 CD2 LEU A 11 -14.332 0.242 6.803 1.00 0.00 C ATOM 144 H LEU A 11 -14.267 1.734 2.710 1.00 0.00 H ATOM 145 HA LEU A 11 -11.896 2.067 4.256 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.183 0.198 4.024 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.749 -0.485 4.788 1.00 0.00 H ATOM 148 HG LEU A 11 -12.681 1.524 6.303 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.924 3.120 4.978 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.844 2.821 6.453 1.00 0.00 H ATOM 151 HD13 LEU A 11 -15.335 2.062 4.938 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.738 -0.646 6.964 1.00 0.00 H ATOM 153 HD22 LEU A 11 -15.285 -0.035 6.375 1.00 0.00 H ATOM 154 HD23 LEU A 11 -14.493 0.744 7.745 1.00 0.00 H ATOM 155 N HIS A 12 -11.758 -0.493 2.136 1.00 0.00 N ATOM 156 CA HIS A 12 -10.784 -1.353 1.392 1.00 0.00 C ATOM 157 C HIS A 12 -9.913 -0.485 0.477 1.00 0.00 C ATOM 158 O HIS A 12 -8.714 -0.671 0.394 1.00 0.00 O ATOM 159 CB HIS A 12 -11.644 -2.311 0.565 1.00 0.00 C ATOM 160 CG HIS A 12 -10.824 -3.500 0.136 1.00 0.00 C ATOM 161 ND1 HIS A 12 -11.322 -4.461 -0.729 1.00 0.00 N ATOM 162 CD2 HIS A 12 -9.545 -3.899 0.441 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.359 -5.381 -0.913 1.00 0.00 C ATOM 164 NE2 HIS A 12 -9.254 -5.087 -0.222 1.00 0.00 N ATOM 165 H HIS A 12 -12.722 -0.629 2.018 1.00 0.00 H ATOM 166 HA HIS A 12 -10.170 -1.909 2.083 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.478 -2.648 1.160 1.00 0.00 H ATOM 168 HB3 HIS A 12 -12.012 -1.797 -0.311 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.216 -4.469 -1.135 1.00 0.00 H ATOM 170 HD2 HIS A 12 -8.868 -3.371 1.096 1.00 0.00 H ATOM 171 HE1 HIS A 12 -10.466 -6.253 -1.541 1.00 0.00 H ATOM 172 N LEU A 13 -10.510 0.469 -0.200 1.00 0.00 N ATOM 173 CA LEU A 13 -9.719 1.363 -1.102 1.00 0.00 C ATOM 174 C LEU A 13 -8.648 2.109 -0.293 1.00 0.00 C ATOM 175 O LEU A 13 -7.521 2.255 -0.728 1.00 0.00 O ATOM 176 CB LEU A 13 -10.739 2.347 -1.686 1.00 0.00 C ATOM 177 CG LEU A 13 -10.130 3.065 -2.894 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.132 2.128 -4.104 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.959 4.311 -3.215 1.00 0.00 C ATOM 180 H LEU A 13 -11.477 0.600 -0.107 1.00 0.00 H ATOM 181 HA LEU A 13 -9.262 0.791 -1.894 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.623 1.808 -1.996 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.007 3.076 -0.935 1.00 0.00 H ATOM 184 HG LEU A 13 -9.115 3.355 -2.665 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.990 2.705 -5.007 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.077 1.606 -4.154 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.330 1.411 -4.005 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.095 4.895 -2.317 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.923 4.014 -3.600 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.443 4.906 -3.954 1.00 0.00 H ATOM 191 N HIS A 14 -8.997 2.573 0.885 1.00 0.00 N ATOM 192 CA HIS A 14 -8.010 3.303 1.740 1.00 0.00 C ATOM 193 C HIS A 14 -6.852 2.370 2.123 1.00 0.00 C ATOM 194 O HIS A 14 -5.697 2.729 2.009 1.00 0.00 O ATOM 195 CB HIS A 14 -8.801 3.731 2.986 1.00 0.00 C ATOM 196 CG HIS A 14 -7.853 4.171 4.072 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.394 5.474 4.170 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.268 3.488 5.111 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.571 5.535 5.234 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.459 4.352 5.842 1.00 0.00 N ATOM 201 H HIS A 14 -9.913 2.435 1.211 1.00 0.00 H ATOM 202 HA HIS A 14 -7.637 4.174 1.224 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.457 4.549 2.730 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.388 2.897 3.340 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.627 6.217 3.575 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.409 2.439 5.324 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.058 6.430 5.553 1.00 0.00 H ATOM 208 N GLN A 15 -7.159 1.175 2.575 1.00 0.00 N ATOM 209 CA GLN A 15 -6.083 0.212 2.967 1.00 0.00 C ATOM 210 C GLN A 15 -5.119 -0.018 1.795 1.00 0.00 C ATOM 211 O GLN A 15 -3.919 -0.052 1.974 1.00 0.00 O ATOM 212 CB GLN A 15 -6.817 -1.085 3.328 1.00 0.00 C ATOM 213 CG GLN A 15 -5.878 -2.008 4.114 1.00 0.00 C ATOM 214 CD GLN A 15 -5.815 -1.559 5.578 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.776 -1.696 6.310 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.716 -1.027 6.040 1.00 0.00 N ATOM 217 H GLN A 15 -8.101 0.914 2.655 1.00 0.00 H ATOM 218 HA GLN A 15 -5.546 0.582 3.826 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.683 -0.852 3.932 1.00 0.00 H ATOM 220 HB3 GLN A 15 -7.133 -1.583 2.424 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.249 -3.022 4.064 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.889 -1.966 3.684 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.937 -0.918 5.451 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.668 -0.738 6.975 1.00 0.00 H ATOM 225 N ASN A 16 -5.634 -0.165 0.596 1.00 0.00 N ATOM 226 CA ASN A 16 -4.741 -0.384 -0.586 1.00 0.00 C ATOM 227 C ASN A 16 -3.822 0.829 -0.794 1.00 0.00 C ATOM 228 O ASN A 16 -2.627 0.686 -0.951 1.00 0.00 O ATOM 229 CB ASN A 16 -5.686 -0.560 -1.782 1.00 0.00 C ATOM 230 CG ASN A 16 -4.885 -0.503 -3.089 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.147 0.327 -3.937 1.00 0.00 O ATOM 232 ND2 ASN A 16 -3.916 -1.355 -3.292 1.00 0.00 N ATOM 233 H ASN A 16 -6.609 -0.126 0.474 1.00 0.00 H ATOM 234 HA ASN A 16 -4.153 -1.278 -0.448 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.185 -1.515 -1.707 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.422 0.230 -1.778 1.00 0.00 H ATOM 237 HD21 ASN A 16 -3.702 -2.028 -2.611 1.00 0.00 H ATOM 238 HD22 ASN A 16 -3.403 -1.322 -4.126 1.00 0.00 H ATOM 239 N ILE A 17 -4.374 2.018 -0.795 1.00 0.00 N ATOM 240 CA ILE A 17 -3.532 3.243 -0.994 1.00 0.00 C ATOM 241 C ILE A 17 -2.566 3.427 0.187 1.00 0.00 C ATOM 242 O ILE A 17 -1.424 3.811 0.010 1.00 0.00 O ATOM 243 CB ILE A 17 -4.531 4.409 -1.072 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.360 4.289 -2.357 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.777 5.744 -1.082 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.620 5.153 -2.241 1.00 0.00 C ATOM 247 H ILE A 17 -5.343 2.106 -0.664 1.00 0.00 H ATOM 248 HA ILE A 17 -2.980 3.168 -1.919 1.00 0.00 H ATOM 249 HB ILE A 17 -5.189 4.375 -0.214 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.771 4.624 -3.198 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.647 3.258 -2.507 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.117 5.779 -1.936 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.198 5.837 -0.175 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.487 6.556 -1.141 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.805 5.382 -1.202 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.464 4.614 -2.646 1.00 0.00 H ATOM 257 HD13 ILE A 17 -6.479 6.070 -2.794 1.00 0.00 H ATOM 258 N VAL A 18 -3.011 3.150 1.387 1.00 0.00 N ATOM 259 CA VAL A 18 -2.119 3.304 2.578 1.00 0.00 C ATOM 260 C VAL A 18 -1.037 2.215 2.579 1.00 0.00 C ATOM 261 O VAL A 18 0.095 2.458 2.956 1.00 0.00 O ATOM 262 CB VAL A 18 -3.045 3.168 3.796 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.224 2.885 5.058 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.823 4.472 3.987 1.00 0.00 C ATOM 265 H VAL A 18 -3.936 2.839 1.506 1.00 0.00 H ATOM 266 HA VAL A 18 -1.662 4.277 2.574 1.00 0.00 H ATOM 267 HB VAL A 18 -3.738 2.356 3.631 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.852 3.005 5.929 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.397 3.579 5.112 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.846 1.874 5.023 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.114 4.568 5.021 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.705 4.459 3.364 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.198 5.307 3.710 1.00 0.00 H ATOM 274 N ASP A 19 -1.376 1.024 2.157 1.00 0.00 N ATOM 275 CA ASP A 19 -0.366 -0.081 2.133 1.00 0.00 C ATOM 276 C ASP A 19 0.458 -0.064 0.831 1.00 0.00 C ATOM 277 O ASP A 19 1.316 -0.902 0.630 1.00 0.00 O ATOM 278 CB ASP A 19 -1.175 -1.376 2.246 1.00 0.00 C ATOM 279 CG ASP A 19 -1.454 -1.674 3.723 1.00 0.00 C ATOM 280 OD1 ASP A 19 -2.454 -1.187 4.227 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.660 -2.379 4.325 1.00 0.00 O ATOM 282 H ASP A 19 -2.292 0.858 1.856 1.00 0.00 H ATOM 283 HA ASP A 19 0.290 0.008 2.984 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.109 -1.266 1.716 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.611 -2.191 1.817 1.00 0.00 H ATOM 286 N VAL A 20 0.224 0.883 -0.048 1.00 0.00 N ATOM 287 CA VAL A 20 1.022 0.937 -1.313 1.00 0.00 C ATOM 288 C VAL A 20 2.000 2.125 -1.281 1.00 0.00 C ATOM 289 O VAL A 20 2.932 2.185 -2.059 1.00 0.00 O ATOM 290 CB VAL A 20 -0.008 1.094 -2.441 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.335 2.573 -2.658 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.567 0.505 -3.732 1.00 0.00 C ATOM 293 H VAL A 20 -0.463 1.558 0.125 1.00 0.00 H ATOM 294 HA VAL A 20 1.566 0.019 -1.442 1.00 0.00 H ATOM 295 HB VAL A 20 -0.912 0.566 -2.179 1.00 0.00 H ATOM 296 HG11 VAL A 20 -1.321 2.663 -3.087 1.00 0.00 H ATOM 297 HG12 VAL A 20 0.393 3.008 -3.326 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.307 3.089 -1.710 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.774 -0.545 -3.587 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.482 1.020 -3.988 1.00 0.00 H ATOM 301 HG23 VAL A 20 -0.149 0.623 -4.532 1.00 0.00 H ATOM 302 N GLN A 21 1.792 3.063 -0.388 1.00 0.00 N ATOM 303 CA GLN A 21 2.704 4.244 -0.299 1.00 0.00 C ATOM 304 C GLN A 21 3.762 4.014 0.788 1.00 0.00 C ATOM 305 O GLN A 21 4.908 4.387 0.631 1.00 0.00 O ATOM 306 CB GLN A 21 1.799 5.423 0.072 1.00 0.00 C ATOM 307 CG GLN A 21 1.252 6.072 -1.202 1.00 0.00 C ATOM 308 CD GLN A 21 0.412 7.299 -0.835 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.794 7.284 -0.966 1.00 0.00 O ATOM 310 NE2 GLN A 21 1.003 8.370 -0.379 1.00 0.00 N ATOM 311 H GLN A 21 1.035 2.989 0.226 1.00 0.00 H ATOM 312 HA GLN A 21 3.177 4.428 -1.251 1.00 0.00 H ATOM 313 HB2 GLN A 21 0.976 5.069 0.678 1.00 0.00 H ATOM 314 HB3 GLN A 21 2.367 6.152 0.630 1.00 0.00 H ATOM 315 HG2 GLN A 21 2.076 6.375 -1.833 1.00 0.00 H ATOM 316 HG3 GLN A 21 0.635 5.362 -1.731 1.00 0.00 H ATOM 317 HE21 GLN A 21 1.977 8.387 -0.273 1.00 0.00 H ATOM 318 HE22 GLN A 21 0.471 9.159 -0.144 1.00 0.00 H ATOM 319 N TYR A 22 3.386 3.398 1.885 1.00 0.00 N ATOM 320 CA TYR A 22 4.375 3.138 2.980 1.00 0.00 C ATOM 321 C TYR A 22 5.490 2.203 2.479 1.00 0.00 C ATOM 322 O TYR A 22 6.628 2.306 2.893 1.00 0.00 O ATOM 323 CB TYR A 22 3.558 2.494 4.121 1.00 0.00 C ATOM 324 CG TYR A 22 3.578 0.984 4.012 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.592 0.246 4.632 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.580 0.327 3.290 1.00 0.00 C ATOM 327 CE1 TYR A 22 4.606 -1.149 4.528 1.00 0.00 C ATOM 328 CE2 TYR A 22 2.593 -1.069 3.185 1.00 0.00 C ATOM 329 CZ TYR A 22 3.607 -1.807 3.804 1.00 0.00 C ATOM 330 OH TYR A 22 3.621 -3.184 3.702 1.00 0.00 O ATOM 331 H TYR A 22 2.456 3.104 1.987 1.00 0.00 H ATOM 332 HA TYR A 22 4.801 4.070 3.319 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.980 2.786 5.070 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.536 2.839 4.067 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.364 0.754 5.191 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.799 0.897 2.810 1.00 0.00 H ATOM 337 HE1 TYR A 22 5.389 -1.716 5.003 1.00 0.00 H ATOM 338 HE2 TYR A 22 1.819 -1.575 2.626 1.00 0.00 H ATOM 339 HH TYR A 22 2.955 -3.533 4.299 1.00 0.00 H ATOM 340 N MET A 23 5.164 1.296 1.585 1.00 0.00 N ATOM 341 CA MET A 23 6.195 0.353 1.048 1.00 0.00 C ATOM 342 C MET A 23 7.149 1.083 0.091 1.00 0.00 C ATOM 343 O MET A 23 8.292 0.698 -0.064 1.00 0.00 O ATOM 344 CB MET A 23 5.402 -0.724 0.298 1.00 0.00 C ATOM 345 CG MET A 23 5.627 -2.085 0.962 1.00 0.00 C ATOM 346 SD MET A 23 6.191 -3.277 -0.279 1.00 0.00 S ATOM 347 CE MET A 23 7.923 -2.756 -0.327 1.00 0.00 C ATOM 348 H MET A 23 4.238 1.239 1.265 1.00 0.00 H ATOM 349 HA MET A 23 6.749 -0.095 1.857 1.00 0.00 H ATOM 350 HB2 MET A 23 4.350 -0.481 0.324 1.00 0.00 H ATOM 351 HB3 MET A 23 5.735 -0.768 -0.727 1.00 0.00 H ATOM 352 HG2 MET A 23 6.374 -1.991 1.737 1.00 0.00 H ATOM 353 HG3 MET A 23 4.700 -2.431 1.396 1.00 0.00 H ATOM 354 HE1 MET A 23 8.424 -3.087 0.573 1.00 0.00 H ATOM 355 HE2 MET A 23 7.975 -1.680 -0.390 1.00 0.00 H ATOM 356 HE3 MET A 23 8.403 -3.187 -1.194 1.00 0.00 H ATOM 357 N TYR A 24 6.689 2.132 -0.551 1.00 0.00 N ATOM 358 CA TYR A 24 7.569 2.886 -1.496 1.00 0.00 C ATOM 359 C TYR A 24 8.145 4.144 -0.821 1.00 0.00 C ATOM 360 O TYR A 24 8.512 5.097 -1.485 1.00 0.00 O ATOM 361 CB TYR A 24 6.651 3.272 -2.661 1.00 0.00 C ATOM 362 CG TYR A 24 6.563 2.122 -3.639 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.657 1.079 -3.413 1.00 0.00 C ATOM 364 CD2 TYR A 24 7.386 2.100 -4.771 1.00 0.00 C ATOM 365 CE1 TYR A 24 5.573 0.015 -4.318 1.00 0.00 C ATOM 366 CE2 TYR A 24 7.303 1.036 -5.677 1.00 0.00 C ATOM 367 CZ TYR A 24 6.396 -0.007 -5.450 1.00 0.00 C ATOM 368 OH TYR A 24 6.314 -1.055 -6.342 1.00 0.00 O ATOM 369 H TYR A 24 5.764 2.425 -0.408 1.00 0.00 H ATOM 370 HA TYR A 24 8.367 2.254 -1.852 1.00 0.00 H ATOM 371 HB2 TYR A 24 5.664 3.498 -2.284 1.00 0.00 H ATOM 372 HB3 TYR A 24 7.051 4.139 -3.163 1.00 0.00 H ATOM 373 HD1 TYR A 24 5.022 1.095 -2.539 1.00 0.00 H ATOM 374 HD2 TYR A 24 8.085 2.905 -4.947 1.00 0.00 H ATOM 375 HE1 TYR A 24 4.874 -0.789 -4.143 1.00 0.00 H ATOM 376 HE2 TYR A 24 7.938 1.019 -6.549 1.00 0.00 H ATOM 377 HH TYR A 24 5.520 -0.935 -6.869 1.00 0.00 H ATOM 378 N GLY A 25 8.232 4.153 0.489 1.00 0.00 N ATOM 379 CA GLY A 25 8.785 5.345 1.200 1.00 0.00 C ATOM 380 C GLY A 25 9.842 4.895 2.211 1.00 0.00 C ATOM 381 O GLY A 25 11.018 4.847 1.908 1.00 0.00 O ATOM 382 H GLY A 25 7.935 3.376 1.006 1.00 0.00 H ATOM 383 HA2 GLY A 25 9.236 6.016 0.481 1.00 0.00 H ATOM 384 HA3 GLY A 25 7.989 5.856 1.720 1.00 0.00 H ATOM 385 N LEU A 26 9.425 4.571 3.415 1.00 0.00 N ATOM 386 CA LEU A 26 10.391 4.122 4.477 1.00 0.00 C ATOM 387 C LEU A 26 11.466 5.193 4.737 1.00 0.00 C ATOM 388 O LEU A 26 12.538 4.894 5.229 1.00 0.00 O ATOM 389 CB LEU A 26 11.025 2.836 3.929 1.00 0.00 C ATOM 390 CG LEU A 26 11.071 1.774 5.031 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.945 0.383 4.406 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.401 1.873 5.784 1.00 0.00 C ATOM 393 H LEU A 26 8.470 4.626 3.628 1.00 0.00 H ATOM 394 HA LEU A 26 9.859 3.904 5.389 1.00 0.00 H ATOM 395 HB2 LEU A 26 10.437 2.470 3.100 1.00 0.00 H ATOM 396 HB3 LEU A 26 12.030 3.045 3.592 1.00 0.00 H ATOM 397 HG LEU A 26 10.253 1.933 5.720 1.00 0.00 H ATOM 398 HD11 LEU A 26 11.205 -0.366 5.139 1.00 0.00 H ATOM 399 HD12 LEU A 26 11.612 0.307 3.560 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.928 0.227 4.077 1.00 0.00 H ATOM 401 HD21 LEU A 26 13.211 1.947 5.075 1.00 0.00 H ATOM 402 HD22 LEU A 26 12.536 0.992 6.394 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.393 2.750 6.415 1.00 0.00 H ATOM 404 N SER A 27 11.180 6.438 4.420 1.00 0.00 N ATOM 405 CA SER A 27 12.170 7.537 4.651 1.00 0.00 C ATOM 406 C SER A 27 11.539 8.898 4.307 1.00 0.00 C ATOM 407 O SER A 27 11.392 9.734 5.177 1.00 0.00 O ATOM 408 CB SER A 27 13.358 7.233 3.730 1.00 0.00 C ATOM 409 OG SER A 27 14.404 6.644 4.491 1.00 0.00 O ATOM 410 H SER A 27 10.306 6.651 4.035 1.00 0.00 H ATOM 411 HA SER A 27 12.494 7.531 5.681 1.00 0.00 H ATOM 412 HB2 SER A 27 13.053 6.547 2.957 1.00 0.00 H ATOM 413 HB3 SER A 27 13.705 8.152 3.275 1.00 0.00 H ATOM 414 HG SER A 27 14.157 5.733 4.681 1.00 0.00 H ATOM 415 N PRO A 28 11.166 9.082 3.054 1.00 0.00 N ATOM 416 CA PRO A 28 10.530 10.361 2.636 1.00 0.00 C ATOM 417 C PRO A 28 9.120 10.474 3.229 1.00 0.00 C ATOM 418 O PRO A 28 8.650 11.553 3.536 1.00 0.00 O ATOM 419 CB PRO A 28 10.483 10.263 1.113 1.00 0.00 C ATOM 420 CG PRO A 28 10.503 8.797 0.822 1.00 0.00 C ATOM 421 CD PRO A 28 11.293 8.145 1.926 1.00 0.00 C ATOM 422 HA PRO A 28 11.132 11.199 2.935 1.00 0.00 H ATOM 423 HB2 PRO A 28 9.574 10.712 0.736 1.00 0.00 H ATOM 424 HB3 PRO A 28 11.348 10.738 0.677 1.00 0.00 H ATOM 425 HG2 PRO A 28 9.493 8.410 0.806 1.00 0.00 H ATOM 426 HG3 PRO A 28 10.986 8.614 -0.126 1.00 0.00 H ATOM 427 HD2 PRO A 28 10.867 7.184 2.175 1.00 0.00 H ATOM 428 HD3 PRO A 28 12.328 8.042 1.642 1.00 0.00 H ATOM 429 N ALA A 29 8.452 9.361 3.399 1.00 0.00 N ATOM 430 CA ALA A 29 7.075 9.378 3.982 1.00 0.00 C ATOM 431 C ALA A 29 7.116 9.699 5.486 1.00 0.00 C ATOM 432 O ALA A 29 6.097 9.981 6.085 1.00 0.00 O ATOM 433 CB ALA A 29 6.529 7.967 3.753 1.00 0.00 C ATOM 434 H ALA A 29 8.863 8.508 3.149 1.00 0.00 H ATOM 435 HA ALA A 29 6.458 10.095 3.464 1.00 0.00 H ATOM 436 HB1 ALA A 29 6.347 7.817 2.699 1.00 0.00 H ATOM 437 HB2 ALA A 29 5.605 7.846 4.299 1.00 0.00 H ATOM 438 HB3 ALA A 29 7.250 7.241 4.101 1.00 0.00 H ATOM 439 N ILE A 30 8.276 9.650 6.105 1.00 0.00 N ATOM 440 CA ILE A 30 8.356 9.950 7.570 1.00 0.00 C ATOM 441 C ILE A 30 9.160 11.236 7.837 1.00 0.00 C ATOM 442 O ILE A 30 8.934 11.916 8.820 1.00 0.00 O ATOM 443 CB ILE A 30 9.034 8.722 8.204 1.00 0.00 C ATOM 444 CG1 ILE A 30 8.856 8.773 9.727 1.00 0.00 C ATOM 445 CG2 ILE A 30 10.530 8.698 7.871 1.00 0.00 C ATOM 446 CD1 ILE A 30 7.400 8.470 10.087 1.00 0.00 C ATOM 447 H ILE A 30 9.088 9.413 5.611 1.00 0.00 H ATOM 448 HA ILE A 30 7.365 10.058 7.971 1.00 0.00 H ATOM 449 HB ILE A 30 8.573 7.824 7.821 1.00 0.00 H ATOM 450 HG12 ILE A 30 9.502 8.040 10.189 1.00 0.00 H ATOM 451 HG13 ILE A 30 9.116 9.758 10.087 1.00 0.00 H ATOM 452 HG21 ILE A 30 10.662 8.443 6.831 1.00 0.00 H ATOM 453 HG22 ILE A 30 11.022 7.960 8.487 1.00 0.00 H ATOM 454 HG23 ILE A 30 10.960 9.669 8.062 1.00 0.00 H ATOM 455 HD11 ILE A 30 7.027 7.683 9.447 1.00 0.00 H ATOM 456 HD12 ILE A 30 6.803 9.359 9.950 1.00 0.00 H ATOM 457 HD13 ILE A 30 7.343 8.153 11.118 1.00 0.00 H ATOM 458 N THR A 31 10.093 11.574 6.981 1.00 0.00 N ATOM 459 CA THR A 31 10.899 12.818 7.204 1.00 0.00 C ATOM 460 C THR A 31 10.316 14.000 6.413 1.00 0.00 C ATOM 461 O THR A 31 10.575 15.146 6.727 1.00 0.00 O ATOM 462 CB THR A 31 12.322 12.474 6.731 1.00 0.00 C ATOM 463 OG1 THR A 31 13.255 13.349 7.359 1.00 0.00 O ATOM 464 CG2 THR A 31 12.428 12.620 5.208 1.00 0.00 C ATOM 465 H THR A 31 10.261 11.014 6.196 1.00 0.00 H ATOM 466 HA THR A 31 10.916 13.058 8.257 1.00 0.00 H ATOM 467 HB THR A 31 12.551 11.456 7.004 1.00 0.00 H ATOM 468 HG1 THR A 31 13.036 14.251 7.112 1.00 0.00 H ATOM 469 HG21 THR A 31 13.358 12.188 4.869 1.00 0.00 H ATOM 470 HG22 THR A 31 12.400 13.667 4.942 1.00 0.00 H ATOM 471 HG23 THR A 31 11.601 12.108 4.738 1.00 0.00 H ATOM 472 N LYS A 32 9.529 13.737 5.395 1.00 0.00 N ATOM 473 CA LYS A 32 8.932 14.852 4.599 1.00 0.00 C ATOM 474 C LYS A 32 7.403 14.873 4.762 1.00 0.00 C ATOM 475 O LYS A 32 6.698 15.471 3.970 1.00 0.00 O ATOM 476 CB LYS A 32 9.316 14.554 3.146 1.00 0.00 C ATOM 477 CG LYS A 32 9.825 15.833 2.477 1.00 0.00 C ATOM 478 CD LYS A 32 9.486 15.802 0.984 1.00 0.00 C ATOM 479 CE LYS A 32 8.593 16.998 0.633 1.00 0.00 C ATOM 480 NZ LYS A 32 9.516 18.168 0.551 1.00 0.00 N ATOM 481 H LYS A 32 9.327 12.808 5.158 1.00 0.00 H ATOM 482 HA LYS A 32 9.352 15.797 4.903 1.00 0.00 H ATOM 483 HB2 LYS A 32 10.093 13.803 3.127 1.00 0.00 H ATOM 484 HB3 LYS A 32 8.450 14.190 2.612 1.00 0.00 H ATOM 485 HG2 LYS A 32 9.353 16.691 2.937 1.00 0.00 H ATOM 486 HG3 LYS A 32 10.894 15.902 2.601 1.00 0.00 H ATOM 487 HD2 LYS A 32 10.399 15.852 0.408 1.00 0.00 H ATOM 488 HD3 LYS A 32 8.964 14.886 0.752 1.00 0.00 H ATOM 489 HE2 LYS A 32 8.106 16.833 -0.320 1.00 0.00 H ATOM 490 HE3 LYS A 32 7.858 17.159 1.407 1.00 0.00 H ATOM 491 HZ1 LYS A 32 9.929 18.351 1.488 1.00 0.00 H ATOM 492 HZ2 LYS A 32 8.985 19.006 0.236 1.00 0.00 H ATOM 493 HZ3 LYS A 32 10.277 17.967 -0.128 1.00 0.00 H ATOM 494 N TYR A 33 6.887 14.226 5.780 1.00 0.00 N ATOM 495 CA TYR A 33 5.407 14.205 5.996 1.00 0.00 C ATOM 496 C TYR A 33 5.061 14.595 7.441 1.00 0.00 C ATOM 497 O TYR A 33 3.995 14.276 7.934 1.00 0.00 O ATOM 498 CB TYR A 33 4.997 12.757 5.723 1.00 0.00 C ATOM 499 CG TYR A 33 4.587 12.606 4.279 1.00 0.00 C ATOM 500 CD1 TYR A 33 5.561 12.536 3.277 1.00 0.00 C ATOM 501 CD2 TYR A 33 3.231 12.531 3.944 1.00 0.00 C ATOM 502 CE1 TYR A 33 5.179 12.391 1.939 1.00 0.00 C ATOM 503 CE2 TYR A 33 2.847 12.387 2.607 1.00 0.00 C ATOM 504 CZ TYR A 33 3.821 12.318 1.603 1.00 0.00 C ATOM 505 OH TYR A 33 3.442 12.173 0.283 1.00 0.00 O ATOM 506 H TYR A 33 7.474 13.753 6.406 1.00 0.00 H ATOM 507 HA TYR A 33 4.914 14.866 5.299 1.00 0.00 H ATOM 508 HB2 TYR A 33 5.831 12.104 5.930 1.00 0.00 H ATOM 509 HB3 TYR A 33 4.168 12.491 6.362 1.00 0.00 H ATOM 510 HD1 TYR A 33 6.608 12.595 3.537 1.00 0.00 H ATOM 511 HD2 TYR A 33 2.482 12.585 4.720 1.00 0.00 H ATOM 512 HE1 TYR A 33 5.930 12.338 1.165 1.00 0.00 H ATOM 513 HE2 TYR A 33 1.801 12.331 2.349 1.00 0.00 H ATOM 514 HH TYR A 33 3.598 11.260 0.029 1.00 0.00 H ATOM 515 N VAL A 34 5.950 15.278 8.123 1.00 0.00 N ATOM 516 CA VAL A 34 5.666 15.683 9.535 1.00 0.00 C ATOM 517 C VAL A 34 5.776 17.211 9.679 1.00 0.00 C ATOM 518 O VAL A 34 6.205 17.724 10.696 1.00 0.00 O ATOM 519 CB VAL A 34 6.733 14.964 10.378 1.00 0.00 C ATOM 520 CG1 VAL A 34 6.420 15.135 11.867 1.00 0.00 C ATOM 521 CG2 VAL A 34 6.735 13.467 10.044 1.00 0.00 C ATOM 522 H VAL A 34 6.802 15.525 7.709 1.00 0.00 H ATOM 523 HA VAL A 34 4.683 15.351 9.830 1.00 0.00 H ATOM 524 HB VAL A 34 7.706 15.383 10.163 1.00 0.00 H ATOM 525 HG11 VAL A 34 6.852 16.060 12.221 1.00 0.00 H ATOM 526 HG12 VAL A 34 6.837 14.307 12.420 1.00 0.00 H ATOM 527 HG13 VAL A 34 5.350 15.160 12.009 1.00 0.00 H ATOM 528 HG21 VAL A 34 7.355 12.940 10.754 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.125 13.322 9.047 1.00 0.00 H ATOM 530 HG23 VAL A 34 5.725 13.086 10.094 1.00 0.00 H ATOM 531 N VAL A 35 5.378 17.944 8.664 1.00 0.00 N ATOM 532 CA VAL A 35 5.444 19.437 8.730 1.00 0.00 C ATOM 533 C VAL A 35 4.106 20.031 8.262 1.00 0.00 C ATOM 534 O VAL A 35 4.021 20.673 7.232 1.00 0.00 O ATOM 535 CB VAL A 35 6.589 19.839 7.787 1.00 0.00 C ATOM 536 CG1 VAL A 35 6.787 21.358 7.830 1.00 0.00 C ATOM 537 CG2 VAL A 35 7.888 19.155 8.227 1.00 0.00 C ATOM 538 H VAL A 35 5.028 17.511 7.858 1.00 0.00 H ATOM 539 HA VAL A 35 5.665 19.758 9.737 1.00 0.00 H ATOM 540 HB VAL A 35 6.344 19.537 6.779 1.00 0.00 H ATOM 541 HG11 VAL A 35 6.037 21.836 7.217 1.00 0.00 H ATOM 542 HG12 VAL A 35 7.769 21.604 7.454 1.00 0.00 H ATOM 543 HG13 VAL A 35 6.694 21.705 8.849 1.00 0.00 H ATOM 544 HG21 VAL A 35 8.730 19.649 7.765 1.00 0.00 H ATOM 545 HG22 VAL A 35 7.870 18.118 7.925 1.00 0.00 H ATOM 546 HG23 VAL A 35 7.981 19.214 9.302 1.00 0.00 H ATOM 547 N ARG A 36 3.059 19.809 9.016 1.00 0.00 N ATOM 548 CA ARG A 36 1.718 20.350 8.633 1.00 0.00 C ATOM 549 C ARG A 36 1.147 21.213 9.766 1.00 0.00 C ATOM 550 O ARG A 36 1.187 20.772 10.905 1.00 0.00 O ATOM 551 CB ARG A 36 0.839 19.116 8.399 1.00 0.00 C ATOM 552 CG ARG A 36 0.854 18.746 6.912 1.00 0.00 C ATOM 553 CD ARG A 36 -0.534 18.253 6.490 1.00 0.00 C ATOM 554 NE ARG A 36 -0.393 16.775 6.340 1.00 0.00 N ATOM 555 CZ ARG A 36 -0.701 16.200 5.209 1.00 0.00 C ATOM 556 NH1 ARG A 36 -1.953 15.962 4.917 1.00 0.00 N ATOM 557 NH2 ARG A 36 0.245 15.863 4.372 1.00 0.00 N ATOM 558 OXT ARG A 36 0.679 22.302 9.475 1.00 0.00 O ATOM 559 H ARG A 36 3.156 19.283 9.837 1.00 0.00 H ATOM 560 HA ARG A 36 1.791 20.925 7.724 1.00 0.00 H ATOM 561 HB2 ARG A 36 1.219 18.288 8.980 1.00 0.00 H ATOM 562 HB3 ARG A 36 -0.173 19.333 8.704 1.00 0.00 H ATOM 563 HG2 ARG A 36 1.119 19.617 6.328 1.00 0.00 H ATOM 564 HG3 ARG A 36 1.580 17.966 6.742 1.00 0.00 H ATOM 565 HD2 ARG A 36 -1.264 18.488 7.253 1.00 0.00 H ATOM 566 HD3 ARG A 36 -0.820 18.694 5.547 1.00 0.00 H ATOM 567 HE ARG A 36 -0.069 16.235 7.093 1.00 0.00 H ATOM 568 HH11 ARG A 36 -2.676 16.221 5.559 1.00 0.00 H ATOM 569 HH12 ARG A 36 -2.191 15.521 4.051 1.00 0.00 H ATOM 570 HH21 ARG A 36 1.202 16.047 4.598 1.00 0.00 H ATOM 571 HH22 ARG A 36 0.014 15.421 3.506 1.00 0.00 H TER 572 ARG A 36