ATOM 1 N SER A 1 -28.988 -5.885 4.597 1.00 0.00 N ATOM 2 CA SER A 1 -29.434 -4.724 3.768 1.00 0.00 C ATOM 3 C SER A 1 -28.359 -3.632 3.771 1.00 0.00 C ATOM 4 O SER A 1 -28.008 -3.098 4.807 1.00 0.00 O ATOM 5 CB SER A 1 -30.715 -4.219 4.435 1.00 0.00 C ATOM 6 OG SER A 1 -31.668 -5.274 4.486 1.00 0.00 O ATOM 7 HA SER A 1 -29.644 -5.043 2.760 1.00 0.00 H ATOM 8 HB2 SER A 1 -30.498 -3.890 5.438 1.00 0.00 H ATOM 9 HB3 SER A 1 -31.113 -3.389 3.866 1.00 0.00 H ATOM 10 HG SER A 1 -32.490 -4.917 4.831 1.00 0.00 H ATOM 11 N ASP A 2 -27.835 -3.300 2.617 1.00 0.00 N ATOM 12 CA ASP A 2 -26.779 -2.246 2.545 1.00 0.00 C ATOM 13 C ASP A 2 -27.150 -1.194 1.494 1.00 0.00 C ATOM 14 O ASP A 2 -27.512 -1.520 0.378 1.00 0.00 O ATOM 15 CB ASP A 2 -25.503 -2.987 2.138 1.00 0.00 C ATOM 16 CG ASP A 2 -24.866 -3.628 3.374 1.00 0.00 C ATOM 17 OD1 ASP A 2 -25.246 -4.740 3.704 1.00 0.00 O ATOM 18 OD2 ASP A 2 -24.011 -2.994 3.970 1.00 0.00 O ATOM 19 H ASP A 2 -28.133 -3.747 1.797 1.00 0.00 H ATOM 20 HA ASP A 2 -26.643 -1.782 3.508 1.00 0.00 H ATOM 21 HB2 ASP A 2 -25.747 -3.755 1.418 1.00 0.00 H ATOM 22 HB3 ASP A 2 -24.806 -2.290 1.698 1.00 0.00 H ATOM 23 N LEU A 3 -27.067 0.062 1.848 1.00 0.00 N ATOM 24 CA LEU A 3 -27.416 1.146 0.878 1.00 0.00 C ATOM 25 C LEU A 3 -26.147 1.753 0.250 1.00 0.00 C ATOM 26 O LEU A 3 -26.025 1.778 -0.960 1.00 0.00 O ATOM 27 CB LEU A 3 -28.181 2.195 1.694 1.00 0.00 C ATOM 28 CG LEU A 3 -29.670 2.136 1.339 1.00 0.00 C ATOM 29 CD1 LEU A 3 -30.338 0.998 2.114 1.00 0.00 C ATOM 30 CD2 LEU A 3 -30.334 3.464 1.710 1.00 0.00 C ATOM 31 H LEU A 3 -26.777 0.291 2.755 1.00 0.00 H ATOM 32 HA LEU A 3 -28.057 0.754 0.103 1.00 0.00 H ATOM 33 HB2 LEU A 3 -28.056 1.995 2.749 1.00 0.00 H ATOM 34 HB3 LEU A 3 -27.798 3.179 1.467 1.00 0.00 H ATOM 35 HG LEU A 3 -29.779 1.961 0.278 1.00 0.00 H ATOM 36 HD11 LEU A 3 -31.409 1.053 1.981 1.00 0.00 H ATOM 37 HD12 LEU A 3 -30.101 1.089 3.164 1.00 0.00 H ATOM 38 HD13 LEU A 3 -29.977 0.050 1.744 1.00 0.00 H ATOM 39 HD21 LEU A 3 -31.358 3.463 1.365 1.00 0.00 H ATOM 40 HD22 LEU A 3 -29.799 4.277 1.243 1.00 0.00 H ATOM 41 HD23 LEU A 3 -30.316 3.588 2.783 1.00 0.00 H ATOM 42 N PRO A 4 -25.238 2.228 1.080 1.00 0.00 N ATOM 43 CA PRO A 4 -23.989 2.831 0.572 1.00 0.00 C ATOM 44 C PRO A 4 -22.899 1.756 0.421 1.00 0.00 C ATOM 45 O PRO A 4 -23.184 0.576 0.344 1.00 0.00 O ATOM 46 CB PRO A 4 -23.630 3.841 1.662 1.00 0.00 C ATOM 47 CG PRO A 4 -24.279 3.337 2.921 1.00 0.00 C ATOM 48 CD PRO A 4 -25.269 2.258 2.545 1.00 0.00 C ATOM 49 HA PRO A 4 -24.160 3.339 -0.362 1.00 0.00 H ATOM 50 HB2 PRO A 4 -22.557 3.890 1.788 1.00 0.00 H ATOM 51 HB3 PRO A 4 -24.022 4.814 1.412 1.00 0.00 H ATOM 52 HG2 PRO A 4 -23.526 2.930 3.581 1.00 0.00 H ATOM 53 HG3 PRO A 4 -24.797 4.146 3.412 1.00 0.00 H ATOM 54 HD2 PRO A 4 -24.950 1.307 2.947 1.00 0.00 H ATOM 55 HD3 PRO A 4 -26.257 2.510 2.895 1.00 0.00 H ATOM 56 N ALA A 5 -21.653 2.160 0.377 1.00 0.00 N ATOM 57 CA ALA A 5 -20.538 1.172 0.230 1.00 0.00 C ATOM 58 C ALA A 5 -19.251 1.735 0.849 1.00 0.00 C ATOM 59 O ALA A 5 -18.242 1.889 0.185 1.00 0.00 O ATOM 60 CB ALA A 5 -20.379 0.982 -1.279 1.00 0.00 C ATOM 61 H ALA A 5 -21.452 3.115 0.442 1.00 0.00 H ATOM 62 HA ALA A 5 -20.801 0.235 0.694 1.00 0.00 H ATOM 63 HB1 ALA A 5 -21.289 0.571 -1.687 1.00 0.00 H ATOM 64 HB2 ALA A 5 -19.559 0.306 -1.469 1.00 0.00 H ATOM 65 HB3 ALA A 5 -20.173 1.937 -1.741 1.00 0.00 H ATOM 66 N LEU A 6 -19.287 2.048 2.116 1.00 0.00 N ATOM 67 CA LEU A 6 -18.075 2.610 2.792 1.00 0.00 C ATOM 68 C LEU A 6 -17.360 1.534 3.621 1.00 0.00 C ATOM 69 O LEU A 6 -16.150 1.548 3.741 1.00 0.00 O ATOM 70 CB LEU A 6 -18.610 3.721 3.703 1.00 0.00 C ATOM 71 CG LEU A 6 -17.601 4.871 3.758 1.00 0.00 C ATOM 72 CD1 LEU A 6 -17.726 5.725 2.495 1.00 0.00 C ATOM 73 CD2 LEU A 6 -17.887 5.739 4.989 1.00 0.00 C ATOM 74 H LEU A 6 -20.114 1.918 2.626 1.00 0.00 H ATOM 75 HA LEU A 6 -17.401 3.030 2.063 1.00 0.00 H ATOM 76 HB2 LEU A 6 -19.550 4.084 3.314 1.00 0.00 H ATOM 77 HB3 LEU A 6 -18.758 3.328 4.698 1.00 0.00 H ATOM 78 HG LEU A 6 -16.600 4.470 3.824 1.00 0.00 H ATOM 79 HD11 LEU A 6 -18.730 6.120 2.423 1.00 0.00 H ATOM 80 HD12 LEU A 6 -17.516 5.117 1.626 1.00 0.00 H ATOM 81 HD13 LEU A 6 -17.021 6.541 2.540 1.00 0.00 H ATOM 82 HD21 LEU A 6 -18.954 5.870 5.096 1.00 0.00 H ATOM 83 HD22 LEU A 6 -17.416 6.703 4.867 1.00 0.00 H ATOM 84 HD23 LEU A 6 -17.493 5.254 5.870 1.00 0.00 H ATOM 85 N SER A 7 -18.095 0.610 4.197 1.00 0.00 N ATOM 86 CA SER A 7 -17.456 -0.462 5.028 1.00 0.00 C ATOM 87 C SER A 7 -16.472 -1.292 4.194 1.00 0.00 C ATOM 88 O SER A 7 -15.379 -1.592 4.633 1.00 0.00 O ATOM 89 CB SER A 7 -18.611 -1.339 5.516 1.00 0.00 C ATOM 90 OG SER A 7 -18.114 -2.300 6.440 1.00 0.00 O ATOM 91 H SER A 7 -19.070 0.625 4.089 1.00 0.00 H ATOM 92 HA SER A 7 -16.950 -0.027 5.868 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.350 -0.726 6.005 1.00 0.00 H ATOM 94 HB3 SER A 7 -19.064 -1.839 4.670 1.00 0.00 H ATOM 95 HG SER A 7 -18.863 -2.672 6.914 1.00 0.00 H ATOM 96 N THR A 8 -16.854 -1.668 3.004 1.00 0.00 N ATOM 97 CA THR A 8 -15.942 -2.485 2.143 1.00 0.00 C ATOM 98 C THR A 8 -15.638 -1.771 0.816 1.00 0.00 C ATOM 99 O THR A 8 -15.039 -2.342 -0.075 1.00 0.00 O ATOM 100 CB THR A 8 -16.701 -3.793 1.884 1.00 0.00 C ATOM 101 OG1 THR A 8 -18.006 -3.496 1.403 1.00 0.00 O ATOM 102 CG2 THR A 8 -16.804 -4.596 3.184 1.00 0.00 C ATOM 103 H THR A 8 -17.743 -1.419 2.679 1.00 0.00 H ATOM 104 HA THR A 8 -15.025 -2.693 2.668 1.00 0.00 H ATOM 105 HB THR A 8 -16.170 -4.376 1.148 1.00 0.00 H ATOM 106 HG1 THR A 8 -18.199 -4.098 0.680 1.00 0.00 H ATOM 107 HG21 THR A 8 -15.818 -4.729 3.604 1.00 0.00 H ATOM 108 HG22 THR A 8 -17.238 -5.563 2.976 1.00 0.00 H ATOM 109 HG23 THR A 8 -17.427 -4.064 3.888 1.00 0.00 H ATOM 110 N GLY A 9 -16.036 -0.530 0.678 1.00 0.00 N ATOM 111 CA GLY A 9 -15.759 0.212 -0.586 1.00 0.00 C ATOM 112 C GLY A 9 -14.677 1.253 -0.313 1.00 0.00 C ATOM 113 O GLY A 9 -13.566 1.148 -0.796 1.00 0.00 O ATOM 114 H GLY A 9 -16.511 -0.084 1.408 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.417 -0.478 -1.345 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.655 0.706 -0.923 1.00 0.00 H ATOM 117 N LEU A 10 -14.992 2.250 0.476 1.00 0.00 N ATOM 118 CA LEU A 10 -13.981 3.299 0.801 1.00 0.00 C ATOM 119 C LEU A 10 -12.939 2.735 1.777 1.00 0.00 C ATOM 120 O LEU A 10 -11.768 3.046 1.686 1.00 0.00 O ATOM 121 CB LEU A 10 -14.771 4.438 1.451 1.00 0.00 C ATOM 122 CG LEU A 10 -13.871 5.670 1.597 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.889 6.478 0.298 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.384 6.542 2.747 1.00 0.00 C ATOM 125 H LEU A 10 -15.893 2.301 0.861 1.00 0.00 H ATOM 126 HA LEU A 10 -13.499 3.649 -0.099 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.622 4.684 0.832 1.00 0.00 H ATOM 128 HB3 LEU A 10 -15.113 4.127 2.426 1.00 0.00 H ATOM 129 HG LEU A 10 -12.860 5.353 1.809 1.00 0.00 H ATOM 130 HD11 LEU A 10 -13.709 5.819 -0.539 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.118 7.233 0.332 1.00 0.00 H ATOM 132 HD13 LEU A 10 -14.853 6.952 0.180 1.00 0.00 H ATOM 133 HD21 LEU A 10 -14.892 5.923 3.471 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.071 7.281 2.360 1.00 0.00 H ATOM 135 HD23 LEU A 10 -13.551 7.039 3.221 1.00 0.00 H ATOM 136 N LEU A 11 -13.355 1.901 2.702 1.00 0.00 N ATOM 137 CA LEU A 11 -12.381 1.312 3.673 1.00 0.00 C ATOM 138 C LEU A 11 -11.380 0.422 2.930 1.00 0.00 C ATOM 139 O LEU A 11 -10.189 0.478 3.171 1.00 0.00 O ATOM 140 CB LEU A 11 -13.226 0.479 4.642 1.00 0.00 C ATOM 141 CG LEU A 11 -12.460 0.281 5.953 1.00 0.00 C ATOM 142 CD1 LEU A 11 -12.440 1.592 6.743 1.00 0.00 C ATOM 143 CD2 LEU A 11 -13.149 -0.803 6.786 1.00 0.00 C ATOM 144 H LEU A 11 -14.305 1.657 2.752 1.00 0.00 H ATOM 145 HA LEU A 11 -11.866 2.093 4.209 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.156 0.991 4.840 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.434 -0.484 4.200 1.00 0.00 H ATOM 148 HG LEU A 11 -11.446 -0.023 5.734 1.00 0.00 H ATOM 149 HD11 LEU A 11 -11.740 2.276 6.287 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.138 1.395 7.761 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.428 2.031 6.738 1.00 0.00 H ATOM 152 HD21 LEU A 11 -14.214 -0.621 6.807 1.00 0.00 H ATOM 153 HD22 LEU A 11 -12.761 -0.784 7.793 1.00 0.00 H ATOM 154 HD23 LEU A 11 -12.958 -1.771 6.346 1.00 0.00 H ATOM 155 N HIS A 12 -11.860 -0.392 2.017 1.00 0.00 N ATOM 156 CA HIS A 12 -10.942 -1.283 1.241 1.00 0.00 C ATOM 157 C HIS A 12 -9.985 -0.434 0.395 1.00 0.00 C ATOM 158 O HIS A 12 -8.801 -0.706 0.325 1.00 0.00 O ATOM 159 CB HIS A 12 -11.856 -2.124 0.343 1.00 0.00 C ATOM 160 CG HIS A 12 -12.393 -3.309 1.108 1.00 0.00 C ATOM 161 ND1 HIS A 12 -12.552 -3.300 2.488 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.817 -4.547 0.693 1.00 0.00 C ATOM 163 CE1 HIS A 12 -13.053 -4.496 2.846 1.00 0.00 C ATOM 164 NE2 HIS A 12 -13.234 -5.293 1.791 1.00 0.00 N ATOM 165 H HIS A 12 -12.824 -0.409 1.838 1.00 0.00 H ATOM 166 HA HIS A 12 -10.387 -1.924 1.908 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.681 -1.515 0.001 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.293 -2.474 -0.510 1.00 0.00 H ATOM 169 HD1 HIS A 12 -12.341 -2.558 3.092 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.829 -4.889 -0.331 1.00 0.00 H ATOM 171 HE1 HIS A 12 -13.281 -4.777 3.864 1.00 0.00 H ATOM 172 N LEU A 13 -10.491 0.599 -0.238 1.00 0.00 N ATOM 173 CA LEU A 13 -9.612 1.479 -1.074 1.00 0.00 C ATOM 174 C LEU A 13 -8.567 2.176 -0.193 1.00 0.00 C ATOM 175 O LEU A 13 -7.416 2.301 -0.568 1.00 0.00 O ATOM 176 CB LEU A 13 -10.551 2.509 -1.709 1.00 0.00 C ATOM 177 CG LEU A 13 -9.898 3.090 -2.967 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.186 2.180 -4.164 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.467 4.485 -3.239 1.00 0.00 C ATOM 180 H LEU A 13 -11.448 0.802 -0.157 1.00 0.00 H ATOM 181 HA LEU A 13 -9.127 0.900 -1.844 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.485 2.034 -1.973 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.739 3.305 -1.004 1.00 0.00 H ATOM 184 HG LEU A 13 -8.829 3.160 -2.818 1.00 0.00 H ATOM 185 HD11 LEU A 13 -11.233 1.919 -4.174 1.00 0.00 H ATOM 186 HD12 LEU A 13 -9.591 1.282 -4.084 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.935 2.698 -5.078 1.00 0.00 H ATOM 188 HD21 LEU A 13 -10.115 5.172 -2.484 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.546 4.445 -3.214 1.00 0.00 H ATOM 190 HD23 LEU A 13 -10.143 4.822 -4.213 1.00 0.00 H ATOM 191 N HIS A 14 -8.965 2.628 0.978 1.00 0.00 N ATOM 192 CA HIS A 14 -8.001 3.314 1.898 1.00 0.00 C ATOM 193 C HIS A 14 -6.819 2.384 2.205 1.00 0.00 C ATOM 194 O HIS A 14 -5.674 2.743 2.007 1.00 0.00 O ATOM 195 CB HIS A 14 -8.807 3.616 3.172 1.00 0.00 C ATOM 196 CG HIS A 14 -7.874 3.978 4.300 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.959 3.384 5.551 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.825 4.860 4.378 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.988 3.911 6.318 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.268 4.817 5.652 1.00 0.00 N ATOM 201 H HIS A 14 -9.900 2.509 1.253 1.00 0.00 H ATOM 202 HA HIS A 14 -7.651 4.233 1.457 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.477 4.441 2.984 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.382 2.744 3.448 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.611 2.706 5.828 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.479 5.488 3.570 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.807 3.632 7.345 1.00 0.00 H ATOM 208 N GLN A 15 -7.095 1.192 2.676 1.00 0.00 N ATOM 209 CA GLN A 15 -5.994 0.229 2.989 1.00 0.00 C ATOM 210 C GLN A 15 -5.113 0.016 1.752 1.00 0.00 C ATOM 211 O GLN A 15 -3.907 -0.055 1.848 1.00 0.00 O ATOM 212 CB GLN A 15 -6.702 -1.074 3.380 1.00 0.00 C ATOM 213 CG GLN A 15 -5.797 -1.897 4.301 1.00 0.00 C ATOM 214 CD GLN A 15 -5.828 -1.308 5.715 1.00 0.00 C ATOM 215 OE1 GLN A 15 -6.808 -1.444 6.422 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.789 -0.656 6.162 1.00 0.00 N ATOM 217 H GLN A 15 -8.029 0.929 2.818 1.00 0.00 H ATOM 218 HA GLN A 15 -5.402 0.589 3.815 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.625 -0.843 3.893 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.920 -1.645 2.489 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.147 -2.918 4.329 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.785 -1.874 3.925 1.00 0.00 H ATOM 223 HE21 GLN A 15 -3.995 -0.546 5.593 1.00 0.00 H ATOM 224 HE22 GLN A 15 -4.800 -0.275 7.064 1.00 0.00 H ATOM 225 N ASN A 16 -5.711 -0.074 0.589 1.00 0.00 N ATOM 226 CA ASN A 16 -4.911 -0.275 -0.660 1.00 0.00 C ATOM 227 C ASN A 16 -4.046 0.962 -0.956 1.00 0.00 C ATOM 228 O ASN A 16 -2.905 0.844 -1.359 1.00 0.00 O ATOM 229 CB ASN A 16 -5.952 -0.479 -1.765 1.00 0.00 C ATOM 230 CG ASN A 16 -5.307 -1.192 -2.954 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.518 -2.370 -3.154 1.00 0.00 O ATOM 232 ND2 ASN A 16 -4.525 -0.524 -3.758 1.00 0.00 N ATOM 233 H ASN A 16 -6.689 -0.006 0.537 1.00 0.00 H ATOM 234 HA ASN A 16 -4.290 -1.154 -0.570 1.00 0.00 H ATOM 235 HB2 ASN A 16 -6.768 -1.078 -1.385 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.330 0.480 -2.086 1.00 0.00 H ATOM 237 HD21 ASN A 16 -4.354 0.428 -3.598 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.108 -0.975 -4.521 1.00 0.00 H ATOM 239 N ILE A 17 -4.584 2.143 -0.763 1.00 0.00 N ATOM 240 CA ILE A 17 -3.795 3.388 -1.037 1.00 0.00 C ATOM 241 C ILE A 17 -2.788 3.660 0.097 1.00 0.00 C ATOM 242 O ILE A 17 -1.812 4.359 -0.095 1.00 0.00 O ATOM 243 CB ILE A 17 -4.834 4.516 -1.128 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.676 4.335 -2.398 1.00 0.00 C ATOM 245 CG2 ILE A 17 -4.126 5.875 -1.183 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.844 5.326 -2.390 1.00 0.00 C ATOM 247 H ILE A 17 -5.508 2.213 -0.438 1.00 0.00 H ATOM 248 HA ILE A 17 -3.275 3.297 -1.978 1.00 0.00 H ATOM 249 HB ILE A 17 -5.478 4.482 -0.259 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.058 4.515 -3.266 1.00 0.00 H ATOM 251 HG13 ILE A 17 -6.062 3.328 -2.434 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.420 5.881 -2.001 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.602 6.047 -0.254 1.00 0.00 H ATOM 254 HG23 ILE A 17 -4.857 6.655 -1.332 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.487 6.305 -2.675 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.269 5.374 -1.399 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.598 4.999 -3.090 1.00 0.00 H ATOM 258 N VAL A 18 -3.014 3.116 1.268 1.00 0.00 N ATOM 259 CA VAL A 18 -2.062 3.348 2.400 1.00 0.00 C ATOM 260 C VAL A 18 -1.021 2.224 2.451 1.00 0.00 C ATOM 261 O VAL A 18 0.122 2.447 2.793 1.00 0.00 O ATOM 262 CB VAL A 18 -2.938 3.362 3.662 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.072 3.186 4.912 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.674 4.701 3.748 1.00 0.00 C ATOM 265 H VAL A 18 -3.805 2.556 1.405 1.00 0.00 H ATOM 266 HA VAL A 18 -1.567 4.297 2.283 1.00 0.00 H ATOM 267 HB VAL A 18 -3.658 2.558 3.608 1.00 0.00 H ATOM 268 HG11 VAL A 18 -2.600 3.573 5.772 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.144 3.723 4.787 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.865 2.136 5.060 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.033 4.849 4.756 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.512 4.694 3.066 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.000 5.501 3.484 1.00 0.00 H ATOM 274 N ASP A 19 -1.402 1.024 2.097 1.00 0.00 N ATOM 275 CA ASP A 19 -0.425 -0.110 2.111 1.00 0.00 C ATOM 276 C ASP A 19 0.322 -0.192 0.769 1.00 0.00 C ATOM 277 O ASP A 19 0.751 -1.251 0.351 1.00 0.00 O ATOM 278 CB ASP A 19 -1.275 -1.364 2.340 1.00 0.00 C ATOM 279 CG ASP A 19 -1.585 -1.499 3.832 1.00 0.00 C ATOM 280 OD1 ASP A 19 -2.564 -0.917 4.270 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.834 -2.178 4.512 1.00 0.00 O ATOM 282 H ASP A 19 -2.325 0.872 1.811 1.00 0.00 H ATOM 283 HA ASP A 19 0.277 0.011 2.923 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.196 -1.282 1.784 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.731 -2.233 2.006 1.00 0.00 H ATOM 286 N VAL A 20 0.488 0.922 0.097 1.00 0.00 N ATOM 287 CA VAL A 20 1.213 0.920 -1.211 1.00 0.00 C ATOM 288 C VAL A 20 2.632 1.475 -1.035 1.00 0.00 C ATOM 289 O VAL A 20 3.539 1.127 -1.766 1.00 0.00 O ATOM 290 CB VAL A 20 0.387 1.824 -2.142 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.413 3.275 -1.642 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.985 1.773 -3.547 1.00 0.00 C ATOM 293 H VAL A 20 0.139 1.762 0.455 1.00 0.00 H ATOM 294 HA VAL A 20 1.253 -0.079 -1.607 1.00 0.00 H ATOM 295 HB VAL A 20 -0.634 1.472 -2.172 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.389 3.289 -0.563 1.00 0.00 H ATOM 297 HG12 VAL A 20 -0.448 3.801 -2.027 1.00 0.00 H ATOM 298 HG13 VAL A 20 1.314 3.759 -1.989 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.023 0.751 -3.886 1.00 0.00 H ATOM 300 HG22 VAL A 20 1.984 2.184 -3.527 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.371 2.355 -4.218 1.00 0.00 H ATOM 302 N GLN A 21 2.821 2.337 -0.074 1.00 0.00 N ATOM 303 CA GLN A 21 4.170 2.931 0.162 1.00 0.00 C ATOM 304 C GLN A 21 4.857 2.251 1.352 1.00 0.00 C ATOM 305 O GLN A 21 6.070 2.207 1.434 1.00 0.00 O ATOM 306 CB GLN A 21 3.892 4.404 0.477 1.00 0.00 C ATOM 307 CG GLN A 21 3.836 5.205 -0.825 1.00 0.00 C ATOM 308 CD GLN A 21 3.006 6.472 -0.609 1.00 0.00 C ATOM 309 OE1 GLN A 21 1.837 6.509 -0.938 1.00 0.00 O ATOM 310 NE2 GLN A 21 3.562 7.522 -0.065 1.00 0.00 N ATOM 311 H GLN A 21 2.070 2.600 0.495 1.00 0.00 H ATOM 312 HA GLN A 21 4.779 2.852 -0.724 1.00 0.00 H ATOM 313 HB2 GLN A 21 2.942 4.488 0.995 1.00 0.00 H ATOM 314 HB3 GLN A 21 4.680 4.793 1.105 1.00 0.00 H ATOM 315 HG2 GLN A 21 4.838 5.478 -1.124 1.00 0.00 H ATOM 316 HG3 GLN A 21 3.380 4.608 -1.599 1.00 0.00 H ATOM 317 HE21 GLN A 21 4.505 7.497 0.200 1.00 0.00 H ATOM 318 HE22 GLN A 21 3.036 8.336 0.076 1.00 0.00 H ATOM 319 N TYR A 22 4.092 1.735 2.281 1.00 0.00 N ATOM 320 CA TYR A 22 4.699 1.073 3.478 1.00 0.00 C ATOM 321 C TYR A 22 4.667 -0.455 3.326 1.00 0.00 C ATOM 322 O TYR A 22 5.490 -1.152 3.887 1.00 0.00 O ATOM 323 CB TYR A 22 3.841 1.520 4.676 1.00 0.00 C ATOM 324 CG TYR A 22 3.403 2.964 4.502 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.342 3.954 4.177 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.055 3.304 4.649 1.00 0.00 C ATOM 327 CE1 TYR A 22 3.927 5.280 4.000 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.641 4.629 4.473 1.00 0.00 C ATOM 329 CZ TYR A 22 2.577 5.617 4.148 1.00 0.00 C ATOM 330 OH TYR A 22 2.168 6.924 3.977 1.00 0.00 O ATOM 331 H TYR A 22 3.117 1.793 2.200 1.00 0.00 H ATOM 332 HA TYR A 22 5.715 1.411 3.614 1.00 0.00 H ATOM 333 HB2 TYR A 22 2.967 0.887 4.744 1.00 0.00 H ATOM 334 HB3 TYR A 22 4.419 1.429 5.584 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.384 3.695 4.064 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.330 2.543 4.900 1.00 0.00 H ATOM 337 HE1 TYR A 22 4.650 6.040 3.745 1.00 0.00 H ATOM 338 HE2 TYR A 22 0.598 4.888 4.583 1.00 0.00 H ATOM 339 HH TYR A 22 1.885 7.031 3.064 1.00 0.00 H ATOM 340 N MET A 23 3.729 -0.982 2.570 1.00 0.00 N ATOM 341 CA MET A 23 3.653 -2.467 2.387 1.00 0.00 C ATOM 342 C MET A 23 4.335 -2.905 1.077 1.00 0.00 C ATOM 343 O MET A 23 4.131 -4.010 0.609 1.00 0.00 O ATOM 344 CB MET A 23 2.154 -2.784 2.338 1.00 0.00 C ATOM 345 CG MET A 23 1.798 -3.769 3.455 1.00 0.00 C ATOM 346 SD MET A 23 2.218 -5.452 2.934 1.00 0.00 S ATOM 347 CE MET A 23 3.268 -5.876 4.346 1.00 0.00 C ATOM 348 H MET A 23 3.077 -0.403 2.124 1.00 0.00 H ATOM 349 HA MET A 23 4.104 -2.970 3.228 1.00 0.00 H ATOM 350 HB2 MET A 23 1.589 -1.872 2.469 1.00 0.00 H ATOM 351 HB3 MET A 23 1.909 -3.223 1.382 1.00 0.00 H ATOM 352 HG2 MET A 23 2.353 -3.518 4.347 1.00 0.00 H ATOM 353 HG3 MET A 23 0.740 -3.710 3.662 1.00 0.00 H ATOM 354 HE1 MET A 23 3.872 -5.021 4.615 1.00 0.00 H ATOM 355 HE2 MET A 23 3.911 -6.700 4.083 1.00 0.00 H ATOM 356 HE3 MET A 23 2.645 -6.161 5.184 1.00 0.00 H ATOM 357 N TYR A 24 5.148 -2.061 0.483 1.00 0.00 N ATOM 358 CA TYR A 24 5.838 -2.450 -0.791 1.00 0.00 C ATOM 359 C TYR A 24 7.268 -2.948 -0.515 1.00 0.00 C ATOM 360 O TYR A 24 8.073 -3.073 -1.422 1.00 0.00 O ATOM 361 CB TYR A 24 5.868 -1.169 -1.630 1.00 0.00 C ATOM 362 CG TYR A 24 5.501 -1.490 -3.059 1.00 0.00 C ATOM 363 CD1 TYR A 24 4.156 -1.507 -3.449 1.00 0.00 C ATOM 364 CD2 TYR A 24 6.504 -1.773 -3.994 1.00 0.00 C ATOM 365 CE1 TYR A 24 3.816 -1.804 -4.773 1.00 0.00 C ATOM 366 CE2 TYR A 24 6.162 -2.070 -5.318 1.00 0.00 C ATOM 367 CZ TYR A 24 4.819 -2.086 -5.708 1.00 0.00 C ATOM 368 OH TYR A 24 4.483 -2.379 -7.014 1.00 0.00 O ATOM 369 H TYR A 24 5.311 -1.176 0.873 1.00 0.00 H ATOM 370 HA TYR A 24 5.272 -3.210 -1.304 1.00 0.00 H ATOM 371 HB2 TYR A 24 5.161 -0.458 -1.228 1.00 0.00 H ATOM 372 HB3 TYR A 24 6.860 -0.743 -1.602 1.00 0.00 H ATOM 373 HD1 TYR A 24 3.382 -1.289 -2.729 1.00 0.00 H ATOM 374 HD2 TYR A 24 7.542 -1.761 -3.693 1.00 0.00 H ATOM 375 HE1 TYR A 24 2.778 -1.817 -5.074 1.00 0.00 H ATOM 376 HE2 TYR A 24 6.937 -2.288 -6.040 1.00 0.00 H ATOM 377 HH TYR A 24 4.237 -1.558 -7.448 1.00 0.00 H ATOM 378 N GLY A 25 7.592 -3.232 0.725 1.00 0.00 N ATOM 379 CA GLY A 25 8.966 -3.715 1.057 1.00 0.00 C ATOM 380 C GLY A 25 9.959 -2.550 0.969 1.00 0.00 C ATOM 381 O GLY A 25 11.112 -2.736 0.634 1.00 0.00 O ATOM 382 H GLY A 25 6.932 -3.126 1.439 1.00 0.00 H ATOM 383 HA2 GLY A 25 8.972 -4.119 2.059 1.00 0.00 H ATOM 384 HA3 GLY A 25 9.256 -4.483 0.356 1.00 0.00 H ATOM 385 N LEU A 26 9.517 -1.349 1.265 1.00 0.00 N ATOM 386 CA LEU A 26 10.429 -0.166 1.200 1.00 0.00 C ATOM 387 C LEU A 26 10.031 0.869 2.262 1.00 0.00 C ATOM 388 O LEU A 26 9.985 2.056 1.997 1.00 0.00 O ATOM 389 CB LEU A 26 10.233 0.405 -0.209 1.00 0.00 C ATOM 390 CG LEU A 26 11.271 -0.198 -1.161 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.559 -0.938 -2.294 1.00 0.00 C ATOM 392 CD2 LEU A 26 12.134 0.920 -1.749 1.00 0.00 C ATOM 393 H LEU A 26 8.582 -1.227 1.533 1.00 0.00 H ATOM 394 HA LEU A 26 11.454 -0.472 1.336 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.240 0.166 -0.560 1.00 0.00 H ATOM 396 HB3 LEU A 26 10.355 1.477 -0.182 1.00 0.00 H ATOM 397 HG LEU A 26 11.899 -0.890 -0.618 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.150 -1.865 -1.917 1.00 0.00 H ATOM 399 HD12 LEU A 26 11.263 -1.151 -3.084 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.759 -0.324 -2.680 1.00 0.00 H ATOM 401 HD21 LEU A 26 12.743 1.354 -0.969 1.00 0.00 H ATOM 402 HD22 LEU A 26 11.496 1.682 -2.174 1.00 0.00 H ATOM 403 HD23 LEU A 26 12.773 0.515 -2.520 1.00 0.00 H ATOM 404 N SER A 27 9.742 0.425 3.462 1.00 0.00 N ATOM 405 CA SER A 27 9.344 1.380 4.545 1.00 0.00 C ATOM 406 C SER A 27 10.469 2.392 4.816 1.00 0.00 C ATOM 407 O SER A 27 10.236 3.584 4.760 1.00 0.00 O ATOM 408 CB SER A 27 9.074 0.517 5.780 1.00 0.00 C ATOM 409 OG SER A 27 7.671 0.353 5.933 1.00 0.00 O ATOM 410 H SER A 27 9.786 -0.536 3.650 1.00 0.00 H ATOM 411 HA SER A 27 8.443 1.900 4.263 1.00 0.00 H ATOM 412 HB2 SER A 27 9.533 -0.451 5.657 1.00 0.00 H ATOM 413 HB3 SER A 27 9.488 1.001 6.655 1.00 0.00 H ATOM 414 HG SER A 27 7.499 0.095 6.842 1.00 0.00 H ATOM 415 N PRO A 28 11.661 1.897 5.092 1.00 0.00 N ATOM 416 CA PRO A 28 12.811 2.802 5.356 1.00 0.00 C ATOM 417 C PRO A 28 13.358 3.371 4.034 1.00 0.00 C ATOM 418 O PRO A 28 14.531 3.248 3.728 1.00 0.00 O ATOM 419 CB PRO A 28 13.834 1.895 6.031 1.00 0.00 C ATOM 420 CG PRO A 28 13.508 0.510 5.563 1.00 0.00 C ATOM 421 CD PRO A 28 12.046 0.481 5.191 1.00 0.00 C ATOM 422 HA PRO A 28 12.523 3.599 6.022 1.00 0.00 H ATOM 423 HB2 PRO A 28 14.836 2.170 5.729 1.00 0.00 H ATOM 424 HB3 PRO A 28 13.736 1.952 7.104 1.00 0.00 H ATOM 425 HG2 PRO A 28 14.113 0.265 4.701 1.00 0.00 H ATOM 426 HG3 PRO A 28 13.693 -0.198 6.355 1.00 0.00 H ATOM 427 HD2 PRO A 28 11.910 -0.018 4.241 1.00 0.00 H ATOM 428 HD3 PRO A 28 11.471 -0.007 5.962 1.00 0.00 H ATOM 429 N ALA A 29 12.508 3.995 3.257 1.00 0.00 N ATOM 430 CA ALA A 29 12.943 4.584 1.954 1.00 0.00 C ATOM 431 C ALA A 29 11.899 5.597 1.468 1.00 0.00 C ATOM 432 O ALA A 29 12.223 6.714 1.109 1.00 0.00 O ATOM 433 CB ALA A 29 13.035 3.400 0.988 1.00 0.00 C ATOM 434 H ALA A 29 11.572 4.079 3.535 1.00 0.00 H ATOM 435 HA ALA A 29 13.909 5.055 2.055 1.00 0.00 H ATOM 436 HB1 ALA A 29 13.741 2.677 1.368 1.00 0.00 H ATOM 437 HB2 ALA A 29 13.364 3.750 0.021 1.00 0.00 H ATOM 438 HB3 ALA A 29 12.063 2.937 0.891 1.00 0.00 H ATOM 439 N ILE A 30 10.644 5.210 1.466 1.00 0.00 N ATOM 440 CA ILE A 30 9.559 6.138 1.016 1.00 0.00 C ATOM 441 C ILE A 30 9.143 7.065 2.166 1.00 0.00 C ATOM 442 O ILE A 30 8.804 8.215 1.953 1.00 0.00 O ATOM 443 CB ILE A 30 8.399 5.223 0.600 1.00 0.00 C ATOM 444 CG1 ILE A 30 8.808 4.401 -0.628 1.00 0.00 C ATOM 445 CG2 ILE A 30 7.168 6.068 0.256 1.00 0.00 C ATOM 446 CD1 ILE A 30 8.071 3.060 -0.617 1.00 0.00 C ATOM 447 H ILE A 30 10.414 4.304 1.768 1.00 0.00 H ATOM 448 HA ILE A 30 9.890 6.718 0.173 1.00 0.00 H ATOM 449 HB ILE A 30 8.158 4.557 1.417 1.00 0.00 H ATOM 450 HG12 ILE A 30 8.552 4.945 -1.526 1.00 0.00 H ATOM 451 HG13 ILE A 30 9.873 4.224 -0.605 1.00 0.00 H ATOM 452 HG21 ILE A 30 6.522 5.510 -0.405 1.00 0.00 H ATOM 453 HG22 ILE A 30 7.481 6.979 -0.232 1.00 0.00 H ATOM 454 HG23 ILE A 30 6.633 6.311 1.162 1.00 0.00 H ATOM 455 HD11 ILE A 30 8.462 2.429 -1.400 1.00 0.00 H ATOM 456 HD12 ILE A 30 7.017 3.227 -0.782 1.00 0.00 H ATOM 457 HD13 ILE A 30 8.215 2.578 0.339 1.00 0.00 H ATOM 458 N THR A 31 9.178 6.574 3.380 1.00 0.00 N ATOM 459 CA THR A 31 8.797 7.423 4.555 1.00 0.00 C ATOM 460 C THR A 31 9.747 8.626 4.662 1.00 0.00 C ATOM 461 O THR A 31 9.322 9.744 4.891 1.00 0.00 O ATOM 462 CB THR A 31 8.938 6.504 5.777 1.00 0.00 C ATOM 463 OG1 THR A 31 8.162 5.324 5.579 1.00 0.00 O ATOM 464 CG2 THR A 31 8.456 7.237 7.035 1.00 0.00 C ATOM 465 H THR A 31 9.464 5.647 3.521 1.00 0.00 H ATOM 466 HA THR A 31 7.776 7.757 4.460 1.00 0.00 H ATOM 467 HB THR A 31 9.974 6.233 5.902 1.00 0.00 H ATOM 468 HG1 THR A 31 7.319 5.435 6.024 1.00 0.00 H ATOM 469 HG21 THR A 31 9.083 8.099 7.211 1.00 0.00 H ATOM 470 HG22 THR A 31 8.513 6.571 7.882 1.00 0.00 H ATOM 471 HG23 THR A 31 7.434 7.558 6.896 1.00 0.00 H ATOM 472 N LYS A 32 11.028 8.401 4.486 1.00 0.00 N ATOM 473 CA LYS A 32 12.015 9.525 4.560 1.00 0.00 C ATOM 474 C LYS A 32 11.867 10.451 3.345 1.00 0.00 C ATOM 475 O LYS A 32 12.230 11.610 3.394 1.00 0.00 O ATOM 476 CB LYS A 32 13.390 8.849 4.558 1.00 0.00 C ATOM 477 CG LYS A 32 14.463 9.856 4.984 1.00 0.00 C ATOM 478 CD LYS A 32 15.758 9.583 4.211 1.00 0.00 C ATOM 479 CE LYS A 32 16.921 9.413 5.196 1.00 0.00 C ATOM 480 NZ LYS A 32 16.977 7.951 5.492 1.00 0.00 N ATOM 481 H LYS A 32 11.339 7.491 4.292 1.00 0.00 H ATOM 482 HA LYS A 32 11.879 10.081 5.471 1.00 0.00 H ATOM 483 HB2 LYS A 32 13.382 8.017 5.248 1.00 0.00 H ATOM 484 HB3 LYS A 32 13.611 8.488 3.564 1.00 0.00 H ATOM 485 HG2 LYS A 32 14.121 10.858 4.770 1.00 0.00 H ATOM 486 HG3 LYS A 32 14.649 9.757 6.042 1.00 0.00 H ATOM 487 HD2 LYS A 32 15.646 8.681 3.625 1.00 0.00 H ATOM 488 HD3 LYS A 32 15.965 10.414 3.554 1.00 0.00 H ATOM 489 HE2 LYS A 32 17.846 9.741 4.741 1.00 0.00 H ATOM 490 HE3 LYS A 32 16.731 9.967 6.102 1.00 0.00 H ATOM 491 HZ1 LYS A 32 16.054 7.633 5.850 1.00 0.00 H ATOM 492 HZ2 LYS A 32 17.708 7.772 6.210 1.00 0.00 H ATOM 493 HZ3 LYS A 32 17.208 7.428 4.623 1.00 0.00 H ATOM 494 N TYR A 33 11.331 9.950 2.263 1.00 0.00 N ATOM 495 CA TYR A 33 11.149 10.798 1.044 1.00 0.00 C ATOM 496 C TYR A 33 9.966 11.761 1.234 1.00 0.00 C ATOM 497 O TYR A 33 9.928 12.825 0.647 1.00 0.00 O ATOM 498 CB TYR A 33 10.859 9.811 -0.094 1.00 0.00 C ATOM 499 CG TYR A 33 11.804 10.073 -1.243 1.00 0.00 C ATOM 500 CD1 TYR A 33 11.517 11.080 -2.172 1.00 0.00 C ATOM 501 CD2 TYR A 33 12.968 9.306 -1.380 1.00 0.00 C ATOM 502 CE1 TYR A 33 12.392 11.320 -3.237 1.00 0.00 C ATOM 503 CE2 TYR A 33 13.843 9.546 -2.445 1.00 0.00 C ATOM 504 CZ TYR A 33 13.556 10.553 -3.373 1.00 0.00 C ATOM 505 OH TYR A 33 14.419 10.791 -4.423 1.00 0.00 O ATOM 506 H TYR A 33 11.042 9.016 2.253 1.00 0.00 H ATOM 507 HA TYR A 33 12.051 11.349 0.833 1.00 0.00 H ATOM 508 HB2 TYR A 33 10.996 8.801 0.261 1.00 0.00 H ATOM 509 HB3 TYR A 33 9.842 9.940 -0.431 1.00 0.00 H ATOM 510 HD1 TYR A 33 10.619 11.671 -2.067 1.00 0.00 H ATOM 511 HD2 TYR A 33 13.190 8.528 -0.664 1.00 0.00 H ATOM 512 HE1 TYR A 33 12.171 12.097 -3.953 1.00 0.00 H ATOM 513 HE2 TYR A 33 14.741 8.955 -2.551 1.00 0.00 H ATOM 514 HH TYR A 33 15.059 11.449 -4.138 1.00 0.00 H ATOM 515 N VAL A 34 9.000 11.395 2.045 1.00 0.00 N ATOM 516 CA VAL A 34 7.820 12.289 2.265 1.00 0.00 C ATOM 517 C VAL A 34 8.011 13.131 3.536 1.00 0.00 C ATOM 518 O VAL A 34 7.749 14.318 3.538 1.00 0.00 O ATOM 519 CB VAL A 34 6.621 11.342 2.416 1.00 0.00 C ATOM 520 CG1 VAL A 34 5.343 12.158 2.632 1.00 0.00 C ATOM 521 CG2 VAL A 34 6.471 10.495 1.147 1.00 0.00 C ATOM 522 H VAL A 34 9.049 10.530 2.506 1.00 0.00 H ATOM 523 HA VAL A 34 7.673 12.930 1.411 1.00 0.00 H ATOM 524 HB VAL A 34 6.780 10.694 3.267 1.00 0.00 H ATOM 525 HG11 VAL A 34 4.528 11.494 2.879 1.00 0.00 H ATOM 526 HG12 VAL A 34 5.104 12.699 1.727 1.00 0.00 H ATOM 527 HG13 VAL A 34 5.494 12.859 3.439 1.00 0.00 H ATOM 528 HG21 VAL A 34 6.805 9.488 1.347 1.00 0.00 H ATOM 529 HG22 VAL A 34 7.069 10.922 0.356 1.00 0.00 H ATOM 530 HG23 VAL A 34 5.434 10.477 0.845 1.00 0.00 H ATOM 531 N VAL A 35 8.461 12.522 4.613 1.00 0.00 N ATOM 532 CA VAL A 35 8.668 13.273 5.897 1.00 0.00 C ATOM 533 C VAL A 35 7.363 13.972 6.314 1.00 0.00 C ATOM 534 O VAL A 35 7.246 15.184 6.264 1.00 0.00 O ATOM 535 CB VAL A 35 9.777 14.298 5.610 1.00 0.00 C ATOM 536 CG1 VAL A 35 10.157 15.023 6.905 1.00 0.00 C ATOM 537 CG2 VAL A 35 11.012 13.584 5.056 1.00 0.00 C ATOM 538 H VAL A 35 8.660 11.561 4.580 1.00 0.00 H ATOM 539 HA VAL A 35 8.988 12.596 6.673 1.00 0.00 H ATOM 540 HB VAL A 35 9.421 15.018 4.888 1.00 0.00 H ATOM 541 HG11 VAL A 35 11.187 15.343 6.849 1.00 0.00 H ATOM 542 HG12 VAL A 35 10.032 14.354 7.743 1.00 0.00 H ATOM 543 HG13 VAL A 35 9.520 15.885 7.035 1.00 0.00 H ATOM 544 HG21 VAL A 35 10.929 13.503 3.982 1.00 0.00 H ATOM 545 HG22 VAL A 35 11.080 12.595 5.485 1.00 0.00 H ATOM 546 HG23 VAL A 35 11.898 14.147 5.308 1.00 0.00 H ATOM 547 N ARG A 36 6.383 13.207 6.722 1.00 0.00 N ATOM 548 CA ARG A 36 5.079 13.803 7.144 1.00 0.00 C ATOM 549 C ARG A 36 4.769 13.436 8.603 1.00 0.00 C ATOM 550 O ARG A 36 4.202 14.267 9.292 1.00 0.00 O ATOM 551 CB ARG A 36 4.043 13.186 6.198 1.00 0.00 C ATOM 552 CG ARG A 36 2.682 13.859 6.409 1.00 0.00 C ATOM 553 CD ARG A 36 1.612 12.790 6.661 1.00 0.00 C ATOM 554 NE ARG A 36 1.869 12.299 8.046 1.00 0.00 N ATOM 555 CZ ARG A 36 1.920 11.015 8.287 1.00 0.00 C ATOM 556 NH1 ARG A 36 0.835 10.291 8.200 1.00 0.00 N ATOM 557 NH2 ARG A 36 3.056 10.458 8.614 1.00 0.00 N ATOM 558 OXT ARG A 36 5.098 12.331 9.004 1.00 0.00 O ATOM 559 H ARG A 36 6.506 12.236 6.750 1.00 0.00 H ATOM 560 HA ARG A 36 5.096 14.874 7.021 1.00 0.00 H ATOM 561 HB2 ARG A 36 4.361 13.330 5.176 1.00 0.00 H ATOM 562 HB3 ARG A 36 3.955 12.129 6.402 1.00 0.00 H ATOM 563 HG2 ARG A 36 2.736 14.523 7.260 1.00 0.00 H ATOM 564 HG3 ARG A 36 2.421 14.424 5.528 1.00 0.00 H ATOM 565 HD2 ARG A 36 0.625 13.226 6.591 1.00 0.00 H ATOM 566 HD3 ARG A 36 1.717 11.980 5.956 1.00 0.00 H ATOM 567 HE ARG A 36 2.006 12.941 8.777 1.00 0.00 H ATOM 568 HH11 ARG A 36 -0.034 10.719 7.950 1.00 0.00 H ATOM 569 HH12 ARG A 36 0.872 9.308 8.384 1.00 0.00 H ATOM 570 HH21 ARG A 36 3.888 11.016 8.677 1.00 0.00 H ATOM 571 HH22 ARG A 36 3.098 9.477 8.804 1.00 0.00 H TER 572 ARG A 36