ATOM 1 N MET A 1 2.888 -3.075 -3.673 1.00 0.00 N ATOM 2 CA MET A 1 1.765 -2.954 -4.630 1.00 0.00 C ATOM 3 C MET A 1 0.441 -3.131 -3.899 1.00 0.00 C ATOM 4 O MET A 1 -0.315 -4.062 -4.175 1.00 0.00 O ATOM 5 CB MET A 1 1.902 -3.996 -5.743 1.00 0.00 C ATOM 6 CG MET A 1 1.861 -3.401 -7.139 1.00 0.00 C ATOM 7 SD MET A 1 3.341 -3.774 -8.097 1.00 0.00 S ATOM 8 CE MET A 1 4.371 -2.359 -7.700 1.00 0.00 C ATOM 9 H1 MET A 1 3.114 -2.139 -3.270 1.00 0.00 H ATOM 10 H2 MET A 1 3.736 -3.454 -4.148 1.00 0.00 H ATOM 11 H3 MET A 1 2.623 -3.716 -2.894 1.00 0.00 H ATOM 12 HA MET A 1 1.793 -1.963 -5.063 1.00 0.00 H ATOM 13 HB2 MET A 1 2.843 -4.512 -5.622 1.00 0.00 H ATOM 14 HB3 MET A 1 1.096 -4.709 -5.654 1.00 0.00 H ATOM 15 HG2 MET A 1 1.004 -3.800 -7.660 1.00 0.00 H ATOM 16 HG3 MET A 1 1.763 -2.329 -7.054 1.00 0.00 H ATOM 17 HE1 MET A 1 5.233 -2.345 -8.352 1.00 0.00 H ATOM 18 HE2 MET A 1 3.802 -1.451 -7.835 1.00 0.00 H ATOM 19 HE3 MET A 1 4.698 -2.428 -6.674 1.00 0.00 H ATOM 20 N THR A 2 0.181 -2.244 -2.949 1.00 0.00 N ATOM 21 CA THR A 2 -1.026 -2.317 -2.146 1.00 0.00 C ATOM 22 C THR A 2 -2.035 -1.236 -2.532 1.00 0.00 C ATOM 23 O THR A 2 -2.421 -1.108 -3.692 1.00 0.00 O ATOM 24 CB THR A 2 -0.696 -2.219 -0.640 1.00 0.00 C ATOM 25 OG1 THR A 2 0.723 -2.275 -0.441 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.366 -3.347 0.132 1.00 0.00 C ATOM 27 H THR A 2 0.831 -1.523 -2.771 1.00 0.00 H ATOM 28 HA THR A 2 -1.482 -3.274 -2.318 1.00 0.00 H ATOM 29 HB THR A 2 -1.066 -1.275 -0.265 1.00 0.00 H ATOM 30 HG1 THR A 2 0.940 -1.917 0.439 1.00 0.00 H ATOM 31 HG21 THR A 2 -2.144 -3.786 -0.475 1.00 0.00 H ATOM 32 HG22 THR A 2 -1.797 -2.956 1.041 1.00 0.00 H ATOM 33 HG23 THR A 2 -0.633 -4.103 0.377 1.00 0.00 H ATOM 34 N HIS A 3 -2.430 -0.450 -1.549 1.00 0.00 N ATOM 35 CA HIS A 3 -3.550 0.477 -1.692 1.00 0.00 C ATOM 36 C HIS A 3 -3.115 1.818 -2.273 1.00 0.00 C ATOM 37 O HIS A 3 -1.954 2.211 -2.172 1.00 0.00 O ATOM 38 CB HIS A 3 -4.255 0.705 -0.341 1.00 0.00 C ATOM 39 CG HIS A 3 -3.422 0.384 0.866 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.606 -0.750 1.624 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.389 1.050 1.434 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.723 -0.768 2.606 1.00 0.00 C ATOM 43 NE2 HIS A 3 -1.970 0.311 2.513 1.00 0.00 N ATOM 44 H HIS A 3 -1.940 -0.480 -0.711 1.00 0.00 H ATOM 45 HA HIS A 3 -4.256 0.026 -2.373 1.00 0.00 H ATOM 46 HB2 HIS A 3 -4.543 1.743 -0.271 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.143 0.092 -0.305 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.291 -1.450 1.469 1.00 0.00 H ATOM 49 HD2 HIS A 3 -1.969 1.987 1.099 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.632 -1.540 3.358 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.108 0.434 2.988 1.00 0.00 H ATOM 52 N LEU A 4 -4.067 2.512 -2.877 1.00 0.00 N ATOM 53 CA LEU A 4 -3.829 3.838 -3.426 1.00 0.00 C ATOM 54 C LEU A 4 -4.721 4.852 -2.721 1.00 0.00 C ATOM 55 O LEU A 4 -5.378 4.527 -1.732 1.00 0.00 O ATOM 56 CB LEU A 4 -4.081 3.860 -4.940 1.00 0.00 C ATOM 57 CG LEU A 4 -4.686 2.584 -5.526 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.775 2.928 -6.529 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.606 1.736 -6.180 1.00 0.00 C ATOM 60 H LEU A 4 -4.969 2.123 -2.949 1.00 0.00 H ATOM 61 HA LEU A 4 -2.798 4.093 -3.234 1.00 0.00 H ATOM 62 HB2 LEU A 4 -4.749 4.681 -5.161 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.139 4.044 -5.436 1.00 0.00 H ATOM 64 HG LEU A 4 -5.134 2.005 -4.730 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.644 2.335 -7.423 1.00 0.00 H ATOM 66 HD12 LEU A 4 -6.740 2.717 -6.095 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.714 3.977 -6.780 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.835 1.605 -7.228 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.651 2.230 -6.081 1.00 0.00 H ATOM 70 HD23 LEU A 4 -3.565 0.771 -5.698 1.00 0.00 H ATOM 71 N LYS A 5 -4.759 6.068 -3.231 1.00 0.00 N ATOM 72 CA LYS A 5 -5.526 7.133 -2.609 1.00 0.00 C ATOM 73 C LYS A 5 -6.396 7.811 -3.655 1.00 0.00 C ATOM 74 O LYS A 5 -5.968 8.006 -4.786 1.00 0.00 O ATOM 75 CB LYS A 5 -4.575 8.140 -1.951 1.00 0.00 C ATOM 76 CG LYS A 5 -5.221 9.470 -1.605 1.00 0.00 C ATOM 77 CD LYS A 5 -4.255 10.625 -1.820 1.00 0.00 C ATOM 78 CE LYS A 5 -4.530 11.771 -0.863 1.00 0.00 C ATOM 79 NZ LYS A 5 -3.505 12.844 -0.972 1.00 0.00 N ATOM 80 H LYS A 5 -4.274 6.256 -4.065 1.00 0.00 H ATOM 81 HA LYS A 5 -6.161 6.692 -1.854 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.188 7.706 -1.041 1.00 0.00 H ATOM 83 HB3 LYS A 5 -3.751 8.331 -2.624 1.00 0.00 H ATOM 84 HG2 LYS A 5 -6.087 9.613 -2.233 1.00 0.00 H ATOM 85 HG3 LYS A 5 -5.524 9.453 -0.568 1.00 0.00 H ATOM 86 HD2 LYS A 5 -3.245 10.275 -1.663 1.00 0.00 H ATOM 87 HD3 LYS A 5 -4.360 10.982 -2.833 1.00 0.00 H ATOM 88 HE2 LYS A 5 -5.501 12.186 -1.093 1.00 0.00 H ATOM 89 HE3 LYS A 5 -4.534 11.387 0.146 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -2.564 12.474 -0.717 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -3.740 13.631 -0.334 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -3.467 13.209 -1.952 1.00 0.00 H ATOM 93 N ILE A 6 -7.617 8.158 -3.295 1.00 0.00 N ATOM 94 CA ILE A 6 -8.523 8.773 -4.250 1.00 0.00 C ATOM 95 C ILE A 6 -8.782 10.232 -3.880 1.00 0.00 C ATOM 96 O ILE A 6 -8.936 10.566 -2.709 1.00 0.00 O ATOM 97 CB ILE A 6 -9.849 7.982 -4.351 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.810 8.654 -5.337 1.00 0.00 C ATOM 99 CG2 ILE A 6 -10.497 7.827 -2.982 1.00 0.00 C ATOM 100 CD1 ILE A 6 -11.655 7.675 -6.125 1.00 0.00 C ATOM 101 H ILE A 6 -7.913 8.010 -2.370 1.00 0.00 H ATOM 102 HA ILE A 6 -8.043 8.746 -5.218 1.00 0.00 H ATOM 103 HB ILE A 6 -9.614 6.993 -4.714 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.479 9.302 -4.790 1.00 0.00 H ATOM 105 HG13 ILE A 6 -10.239 9.243 -6.039 1.00 0.00 H ATOM 106 HG21 ILE A 6 -9.764 8.020 -2.213 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.311 8.533 -2.888 1.00 0.00 H ATOM 108 HG23 ILE A 6 -10.877 6.821 -2.874 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.701 7.873 -5.942 1.00 0.00 H ATOM 110 HD12 ILE A 6 -11.448 7.787 -7.179 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.421 6.667 -5.818 1.00 0.00 H ATOM 112 N THR A 7 -8.793 11.104 -4.883 1.00 0.00 N ATOM 113 CA THR A 7 -8.966 12.532 -4.647 1.00 0.00 C ATOM 114 C THR A 7 -10.345 13.013 -5.102 1.00 0.00 C ATOM 115 O THR A 7 -10.926 13.914 -4.505 1.00 0.00 O ATOM 116 CB THR A 7 -7.872 13.332 -5.375 1.00 0.00 C ATOM 117 OG1 THR A 7 -6.812 12.447 -5.766 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.314 14.430 -4.483 1.00 0.00 C ATOM 119 H THR A 7 -8.682 10.783 -5.806 1.00 0.00 H ATOM 120 HA THR A 7 -8.865 12.709 -3.585 1.00 0.00 H ATOM 121 HB THR A 7 -8.299 13.785 -6.259 1.00 0.00 H ATOM 122 HG1 THR A 7 -6.629 11.839 -5.045 1.00 0.00 H ATOM 123 HG21 THR A 7 -8.129 15.023 -4.093 1.00 0.00 H ATOM 124 HG22 THR A 7 -6.655 15.062 -5.060 1.00 0.00 H ATOM 125 HG23 THR A 7 -6.764 13.989 -3.665 1.00 0.00 H ATOM 126 N GLY A 8 -10.872 12.393 -6.153 1.00 0.00 N ATOM 127 CA GLY A 8 -12.170 12.789 -6.680 1.00 0.00 C ATOM 128 C GLY A 8 -13.324 12.101 -5.974 1.00 0.00 C ATOM 129 O GLY A 8 -14.458 12.117 -6.453 1.00 0.00 O ATOM 130 H GLY A 8 -10.371 11.666 -6.585 1.00 0.00 H ATOM 131 HA2 GLY A 8 -12.281 13.856 -6.568 1.00 0.00 H ATOM 132 HA3 GLY A 8 -12.208 12.543 -7.731 1.00 0.00 H ATOM 133 N MET A 9 -13.033 11.477 -4.842 1.00 0.00 N ATOM 134 CA MET A 9 -14.048 10.787 -4.062 1.00 0.00 C ATOM 135 C MET A 9 -14.735 11.753 -3.106 1.00 0.00 C ATOM 136 O MET A 9 -14.077 12.415 -2.306 1.00 0.00 O ATOM 137 CB MET A 9 -13.417 9.634 -3.278 1.00 0.00 C ATOM 138 CG MET A 9 -14.283 9.095 -2.149 1.00 0.00 C ATOM 139 SD MET A 9 -13.343 8.766 -0.649 1.00 0.00 S ATOM 140 CE MET A 9 -13.687 10.246 0.301 1.00 0.00 C ATOM 141 H MET A 9 -12.109 11.496 -4.515 1.00 0.00 H ATOM 142 HA MET A 9 -14.782 10.390 -4.747 1.00 0.00 H ATOM 143 HB2 MET A 9 -13.212 8.823 -3.961 1.00 0.00 H ATOM 144 HB3 MET A 9 -12.486 9.976 -2.853 1.00 0.00 H ATOM 145 HG2 MET A 9 -15.048 9.822 -1.924 1.00 0.00 H ATOM 146 HG3 MET A 9 -14.746 8.176 -2.477 1.00 0.00 H ATOM 147 HE1 MET A 9 -13.095 10.240 1.204 1.00 0.00 H ATOM 148 HE2 MET A 9 -13.440 11.116 -0.286 1.00 0.00 H ATOM 149 HE3 MET A 9 -14.736 10.270 0.560 1.00 0.00 H ATOM 150 N THR A 10 -16.054 11.837 -3.189 1.00 0.00 N ATOM 151 CA THR A 10 -16.816 12.669 -2.278 1.00 0.00 C ATOM 152 C THR A 10 -17.508 11.798 -1.245 1.00 0.00 C ATOM 153 O THR A 10 -17.973 12.282 -0.212 1.00 0.00 O ATOM 154 CB THR A 10 -17.865 13.499 -3.037 1.00 0.00 C ATOM 155 OG1 THR A 10 -18.080 12.941 -4.340 1.00 0.00 O ATOM 156 CG2 THR A 10 -17.415 14.944 -3.168 1.00 0.00 C ATOM 157 H THR A 10 -16.532 11.336 -3.882 1.00 0.00 H ATOM 158 HA THR A 10 -16.134 13.342 -1.777 1.00 0.00 H ATOM 159 HB THR A 10 -18.790 13.472 -2.485 1.00 0.00 H ATOM 160 HG1 THR A 10 -18.758 13.462 -4.802 1.00 0.00 H ATOM 161 HG21 THR A 10 -16.557 14.995 -3.822 1.00 0.00 H ATOM 162 HG22 THR A 10 -17.149 15.327 -2.194 1.00 0.00 H ATOM 163 HG23 THR A 10 -18.219 15.534 -3.581 1.00 0.00 H ATOM 164 N CYS A 11 -17.533 10.494 -1.527 1.00 0.00 N ATOM 165 CA CYS A 11 -18.213 9.523 -0.683 1.00 0.00 C ATOM 166 C CYS A 11 -18.123 8.119 -1.285 1.00 0.00 C ATOM 167 O CYS A 11 -17.029 7.642 -1.572 1.00 0.00 O ATOM 168 CB CYS A 11 -19.687 9.910 -0.509 1.00 0.00 C ATOM 169 SG CYS A 11 -20.457 10.631 -1.985 1.00 0.00 S ATOM 170 H CYS A 11 -17.060 10.175 -2.319 1.00 0.00 H ATOM 171 HA CYS A 11 -17.729 9.514 0.285 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.244 9.030 -0.259 1.00 0.00 H ATOM 173 HB3 CYS A 11 -19.773 10.628 0.295 1.00 0.00 H ATOM 174 N ASP A 12 -19.261 7.499 -1.562 1.00 0.00 N ATOM 175 CA ASP A 12 -19.273 6.075 -1.879 1.00 0.00 C ATOM 176 C ASP A 12 -19.686 5.811 -3.322 1.00 0.00 C ATOM 177 O ASP A 12 -19.308 4.796 -3.895 1.00 0.00 O ATOM 178 CB ASP A 12 -20.204 5.343 -0.911 1.00 0.00 C ATOM 179 CG ASP A 12 -20.038 3.839 -0.948 1.00 0.00 C ATOM 180 OD1 ASP A 12 -19.066 3.327 -0.351 1.00 0.00 O ATOM 181 OD2 ASP A 12 -20.904 3.165 -1.549 1.00 0.00 O ATOM 182 H ASP A 12 -20.109 7.997 -1.540 1.00 0.00 H ATOM 183 HA ASP A 12 -18.269 5.704 -1.735 1.00 0.00 H ATOM 184 HB2 ASP A 12 -20.002 5.680 0.093 1.00 0.00 H ATOM 185 HB3 ASP A 12 -21.228 5.579 -1.164 1.00 0.00 H ATOM 186 N SER A 13 -20.457 6.720 -3.908 1.00 0.00 N ATOM 187 CA SER A 13 -20.862 6.593 -5.308 1.00 0.00 C ATOM 188 C SER A 13 -19.636 6.495 -6.213 1.00 0.00 C ATOM 189 O SER A 13 -19.513 5.579 -7.030 1.00 0.00 O ATOM 190 CB SER A 13 -21.719 7.793 -5.698 1.00 0.00 C ATOM 191 OG SER A 13 -21.870 8.674 -4.593 1.00 0.00 O ATOM 192 H SER A 13 -20.782 7.485 -3.389 1.00 0.00 H ATOM 193 HA SER A 13 -21.443 5.689 -5.409 1.00 0.00 H ATOM 194 HB2 SER A 13 -21.245 8.326 -6.509 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.695 7.453 -6.010 1.00 0.00 H ATOM 196 HG SER A 13 -22.793 8.651 -4.292 1.00 0.00 H ATOM 197 N CYS A 14 -18.724 7.442 -6.048 1.00 0.00 N ATOM 198 CA CYS A 14 -17.461 7.425 -6.763 1.00 0.00 C ATOM 199 C CYS A 14 -16.632 6.213 -6.339 1.00 0.00 C ATOM 200 O CYS A 14 -16.025 5.539 -7.173 1.00 0.00 O ATOM 201 CB CYS A 14 -16.709 8.726 -6.487 1.00 0.00 C ATOM 202 SG CYS A 14 -17.739 9.998 -5.716 1.00 0.00 S ATOM 203 H CYS A 14 -18.912 8.182 -5.437 1.00 0.00 H ATOM 204 HA CYS A 14 -17.673 7.355 -7.819 1.00 0.00 H ATOM 205 HB2 CYS A 14 -15.881 8.524 -5.823 1.00 0.00 H ATOM 206 HB3 CYS A 14 -16.332 9.124 -7.418 1.00 0.00 H ATOM 207 N ALA A 15 -16.645 5.922 -5.038 1.00 0.00 N ATOM 208 CA ALA A 15 -15.947 4.763 -4.488 1.00 0.00 C ATOM 209 C ALA A 15 -16.716 3.470 -4.771 1.00 0.00 C ATOM 210 O ALA A 15 -16.886 2.624 -3.894 1.00 0.00 O ATOM 211 CB ALA A 15 -15.732 4.944 -2.992 1.00 0.00 C ATOM 212 H ALA A 15 -17.156 6.495 -4.431 1.00 0.00 H ATOM 213 HA ALA A 15 -14.979 4.703 -4.962 1.00 0.00 H ATOM 214 HB1 ALA A 15 -16.418 4.310 -2.449 1.00 0.00 H ATOM 215 HB2 ALA A 15 -14.716 4.677 -2.738 1.00 0.00 H ATOM 216 HB3 ALA A 15 -15.908 5.975 -2.725 1.00 0.00 H ATOM 217 N ALA A 16 -17.146 3.319 -6.013 1.00 0.00 N ATOM 218 CA ALA A 16 -17.929 2.170 -6.438 1.00 0.00 C ATOM 219 C ALA A 16 -17.868 2.056 -7.949 1.00 0.00 C ATOM 220 O ALA A 16 -17.724 0.966 -8.495 1.00 0.00 O ATOM 221 CB ALA A 16 -19.374 2.295 -5.974 1.00 0.00 C ATOM 222 H ALA A 16 -16.939 4.019 -6.668 1.00 0.00 H ATOM 223 HA ALA A 16 -17.500 1.282 -5.996 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.480 3.175 -5.357 1.00 0.00 H ATOM 225 HB2 ALA A 16 -20.021 2.379 -6.834 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.645 1.419 -5.404 1.00 0.00 H ATOM 227 N HIS A 17 -17.965 3.190 -8.628 1.00 0.00 N ATOM 228 CA HIS A 17 -17.711 3.229 -10.061 1.00 0.00 C ATOM 229 C HIS A 17 -16.224 3.015 -10.313 1.00 0.00 C ATOM 230 O HIS A 17 -15.826 2.292 -11.229 1.00 0.00 O ATOM 231 CB HIS A 17 -18.163 4.559 -10.659 1.00 0.00 C ATOM 232 CG HIS A 17 -18.568 4.465 -12.100 1.00 0.00 C ATOM 233 ND1 HIS A 17 -19.848 4.713 -12.535 1.00 0.00 N ATOM 234 CD2 HIS A 17 -17.853 4.154 -13.207 1.00 0.00 C ATOM 235 CE1 HIS A 17 -19.903 4.565 -13.845 1.00 0.00 C ATOM 236 NE2 HIS A 17 -18.706 4.225 -14.280 1.00 0.00 N ATOM 237 H HIS A 17 -18.238 4.011 -8.161 1.00 0.00 H ATOM 238 HA HIS A 17 -18.262 2.427 -10.518 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.007 4.932 -10.098 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.352 5.263 -10.587 1.00 0.00 H ATOM 241 HD1 HIS A 17 -20.617 4.958 -11.959 1.00 0.00 H ATOM 242 HD2 HIS A 17 -16.803 3.892 -13.237 1.00 0.00 H ATOM 243 HE1 HIS A 17 -20.781 4.702 -14.459 1.00 0.00 H ATOM 244 HE2 HIS A 17 -18.422 4.271 -15.227 1.00 0.00 H ATOM 245 N VAL A 18 -15.413 3.644 -9.471 1.00 0.00 N ATOM 246 CA VAL A 18 -13.968 3.479 -9.513 1.00 0.00 C ATOM 247 C VAL A 18 -13.616 2.032 -9.190 1.00 0.00 C ATOM 248 O VAL A 18 -12.778 1.420 -9.846 1.00 0.00 O ATOM 249 CB VAL A 18 -13.272 4.431 -8.511 1.00 0.00 C ATOM 250 CG1 VAL A 18 -11.876 3.947 -8.155 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.218 5.842 -9.073 1.00 0.00 C ATOM 252 H VAL A 18 -15.803 4.234 -8.796 1.00 0.00 H ATOM 253 HA VAL A 18 -13.626 3.716 -10.510 1.00 0.00 H ATOM 254 HB VAL A 18 -13.861 4.455 -7.604 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.155 4.715 -8.397 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.829 3.729 -7.099 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.652 3.054 -8.717 1.00 0.00 H ATOM 258 HG21 VAL A 18 -13.717 6.519 -8.395 1.00 0.00 H ATOM 259 HG22 VAL A 18 -12.187 6.144 -9.189 1.00 0.00 H ATOM 260 HG23 VAL A 18 -13.712 5.866 -10.033 1.00 0.00 H ATOM 261 N LYS A 19 -14.295 1.494 -8.185 1.00 0.00 N ATOM 262 CA LYS A 19 -14.131 0.102 -7.796 1.00 0.00 C ATOM 263 C LYS A 19 -14.499 -0.818 -8.954 1.00 0.00 C ATOM 264 O LYS A 19 -13.783 -1.772 -9.254 1.00 0.00 O ATOM 265 CB LYS A 19 -15.008 -0.204 -6.580 1.00 0.00 C ATOM 266 CG LYS A 19 -15.211 -1.679 -6.323 1.00 0.00 C ATOM 267 CD LYS A 19 -15.400 -1.957 -4.847 1.00 0.00 C ATOM 268 CE LYS A 19 -16.204 -3.220 -4.622 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.338 -4.426 -4.602 1.00 0.00 N ATOM 270 H LYS A 19 -14.928 2.052 -7.690 1.00 0.00 H ATOM 271 HA LYS A 19 -13.096 -0.054 -7.535 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.553 0.223 -5.704 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.978 0.249 -6.728 1.00 0.00 H ATOM 274 HG2 LYS A 19 -16.088 -2.002 -6.855 1.00 0.00 H ATOM 275 HG3 LYS A 19 -14.347 -2.221 -6.678 1.00 0.00 H ATOM 276 HD2 LYS A 19 -14.431 -2.072 -4.386 1.00 0.00 H ATOM 277 HD3 LYS A 19 -15.919 -1.123 -4.397 1.00 0.00 H ATOM 278 HE2 LYS A 19 -16.719 -3.140 -3.677 1.00 0.00 H ATOM 279 HE3 LYS A 19 -16.926 -3.319 -5.418 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.035 -4.670 -5.575 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -15.859 -5.234 -4.200 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -14.490 -4.250 -4.022 1.00 0.00 H ATOM 283 N GLU A 20 -15.616 -0.509 -9.603 1.00 0.00 N ATOM 284 CA GLU A 20 -16.090 -1.288 -10.741 1.00 0.00 C ATOM 285 C GLU A 20 -15.048 -1.301 -11.850 1.00 0.00 C ATOM 286 O GLU A 20 -14.681 -2.358 -12.359 1.00 0.00 O ATOM 287 CB GLU A 20 -17.399 -0.706 -11.269 1.00 0.00 C ATOM 288 CG GLU A 20 -18.580 -1.651 -11.148 1.00 0.00 C ATOM 289 CD GLU A 20 -19.772 -1.200 -11.967 1.00 0.00 C ATOM 290 OE1 GLU A 20 -20.548 -0.352 -11.481 1.00 0.00 O ATOM 291 OE2 GLU A 20 -19.934 -1.690 -13.107 1.00 0.00 O ATOM 292 H GLU A 20 -16.141 0.269 -9.307 1.00 0.00 H ATOM 293 HA GLU A 20 -16.261 -2.300 -10.406 1.00 0.00 H ATOM 294 HB2 GLU A 20 -17.630 0.194 -10.717 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.272 -0.456 -12.314 1.00 0.00 H ATOM 296 HG2 GLU A 20 -18.278 -2.630 -11.491 1.00 0.00 H ATOM 297 HG3 GLU A 20 -18.874 -1.709 -10.108 1.00 0.00 H ATOM 298 N ALA A 21 -14.567 -0.117 -12.209 1.00 0.00 N ATOM 299 CA ALA A 21 -13.559 0.013 -13.250 1.00 0.00 C ATOM 300 C ALA A 21 -12.276 -0.719 -12.869 1.00 0.00 C ATOM 301 O ALA A 21 -11.655 -1.372 -13.706 1.00 0.00 O ATOM 302 CB ALA A 21 -13.271 1.480 -13.524 1.00 0.00 C ATOM 303 H ALA A 21 -14.902 0.692 -11.762 1.00 0.00 H ATOM 304 HA ALA A 21 -13.956 -0.425 -14.154 1.00 0.00 H ATOM 305 HB1 ALA A 21 -12.579 1.562 -14.349 1.00 0.00 H ATOM 306 HB2 ALA A 21 -14.190 1.988 -13.772 1.00 0.00 H ATOM 307 HB3 ALA A 21 -12.836 1.931 -12.645 1.00 0.00 H ATOM 308 N LEU A 22 -11.884 -0.602 -11.607 1.00 0.00 N ATOM 309 CA LEU A 22 -10.680 -1.252 -11.113 1.00 0.00 C ATOM 310 C LEU A 22 -10.816 -2.770 -11.136 1.00 0.00 C ATOM 311 O LEU A 22 -9.943 -3.466 -11.645 1.00 0.00 O ATOM 312 CB LEU A 22 -10.357 -0.766 -9.698 1.00 0.00 C ATOM 313 CG LEU A 22 -9.101 0.108 -9.570 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.487 0.406 -10.932 1.00 0.00 C ATOM 315 CD2 LEU A 22 -9.429 1.402 -8.844 1.00 0.00 C ATOM 316 H LEU A 22 -12.418 -0.056 -10.987 1.00 0.00 H ATOM 317 HA LEU A 22 -9.869 -0.973 -11.769 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.203 -0.199 -9.336 1.00 0.00 H ATOM 319 HB3 LEU A 22 -10.231 -1.632 -9.065 1.00 0.00 H ATOM 320 HG LEU A 22 -8.366 -0.423 -8.986 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.265 0.435 -11.680 1.00 0.00 H ATOM 322 HD12 LEU A 22 -7.984 1.361 -10.898 1.00 0.00 H ATOM 323 HD13 LEU A 22 -7.776 -0.368 -11.182 1.00 0.00 H ATOM 324 HD21 LEU A 22 -8.659 2.131 -9.048 1.00 0.00 H ATOM 325 HD22 LEU A 22 -10.382 1.777 -9.188 1.00 0.00 H ATOM 326 HD23 LEU A 22 -9.477 1.216 -7.782 1.00 0.00 H ATOM 327 N GLU A 23 -11.916 -3.283 -10.595 1.00 0.00 N ATOM 328 CA GLU A 23 -12.146 -4.718 -10.558 1.00 0.00 C ATOM 329 C GLU A 23 -12.499 -5.257 -11.945 1.00 0.00 C ATOM 330 O GLU A 23 -12.528 -6.469 -12.166 1.00 0.00 O ATOM 331 CB GLU A 23 -13.239 -5.057 -9.542 1.00 0.00 C ATOM 332 CG GLU A 23 -12.678 -5.596 -8.237 1.00 0.00 C ATOM 333 CD GLU A 23 -13.623 -5.459 -7.057 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.773 -5.007 -7.243 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.219 -5.801 -5.922 1.00 0.00 O ATOM 336 H GLU A 23 -12.583 -2.684 -10.197 1.00 0.00 H ATOM 337 HA GLU A 23 -11.225 -5.183 -10.239 1.00 0.00 H ATOM 338 HB2 GLU A 23 -13.811 -4.165 -9.328 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.892 -5.804 -9.966 1.00 0.00 H ATOM 340 HG2 GLU A 23 -12.449 -6.639 -8.371 1.00 0.00 H ATOM 341 HG3 GLU A 23 -11.767 -5.062 -8.010 1.00 0.00 H ATOM 342 N LYS A 24 -12.778 -4.351 -12.878 1.00 0.00 N ATOM 343 CA LYS A 24 -12.939 -4.721 -14.279 1.00 0.00 C ATOM 344 C LYS A 24 -11.575 -5.009 -14.909 1.00 0.00 C ATOM 345 O LYS A 24 -11.484 -5.619 -15.977 1.00 0.00 O ATOM 346 CB LYS A 24 -13.647 -3.606 -15.054 1.00 0.00 C ATOM 347 CG LYS A 24 -14.800 -4.094 -15.915 1.00 0.00 C ATOM 348 CD LYS A 24 -14.816 -3.394 -17.262 1.00 0.00 C ATOM 349 CE LYS A 24 -16.227 -3.002 -17.669 1.00 0.00 C ATOM 350 NZ LYS A 24 -16.393 -2.991 -19.146 1.00 0.00 N ATOM 351 H LYS A 24 -12.905 -3.410 -12.613 1.00 0.00 H ATOM 352 HA LYS A 24 -13.539 -5.617 -14.319 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.034 -2.884 -14.352 1.00 0.00 H ATOM 354 HB3 LYS A 24 -12.928 -3.119 -15.697 1.00 0.00 H ATOM 355 HG2 LYS A 24 -14.694 -5.157 -16.074 1.00 0.00 H ATOM 356 HG3 LYS A 24 -15.730 -3.895 -15.404 1.00 0.00 H ATOM 357 HD2 LYS A 24 -14.211 -2.503 -17.199 1.00 0.00 H ATOM 358 HD3 LYS A 24 -14.405 -4.060 -18.009 1.00 0.00 H ATOM 359 HE2 LYS A 24 -16.922 -3.712 -17.243 1.00 0.00 H ATOM 360 HE3 LYS A 24 -16.437 -2.015 -17.283 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -16.030 -3.879 -19.556 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -15.865 -2.192 -19.563 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -17.401 -2.891 -19.397 1.00 0.00 H ATOM 364 N VAL A 25 -10.519 -4.556 -14.244 1.00 0.00 N ATOM 365 CA VAL A 25 -9.157 -4.834 -14.674 1.00 0.00 C ATOM 366 C VAL A 25 -8.716 -6.187 -14.123 1.00 0.00 C ATOM 367 O VAL A 25 -8.771 -6.412 -12.913 1.00 0.00 O ATOM 368 CB VAL A 25 -8.171 -3.738 -14.193 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.758 -4.012 -14.687 1.00 0.00 C ATOM 370 CG2 VAL A 25 -8.630 -2.360 -14.644 1.00 0.00 C ATOM 371 H VAL A 25 -10.661 -4.028 -13.429 1.00 0.00 H ATOM 372 HA VAL A 25 -9.141 -4.867 -15.754 1.00 0.00 H ATOM 373 HB VAL A 25 -8.155 -3.748 -13.113 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.472 -3.254 -15.402 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.075 -3.991 -13.850 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.723 -4.984 -15.158 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.547 -2.287 -15.718 1.00 0.00 H ATOM 378 HG22 VAL A 25 -9.658 -2.208 -14.351 1.00 0.00 H ATOM 379 HG23 VAL A 25 -8.009 -1.603 -14.182 1.00 0.00 H ATOM 380 N PRO A 26 -8.282 -7.112 -14.997 1.00 0.00 N ATOM 381 CA PRO A 26 -7.855 -8.455 -14.592 1.00 0.00 C ATOM 382 C PRO A 26 -6.477 -8.457 -13.936 1.00 0.00 C ATOM 383 O PRO A 26 -5.543 -9.115 -14.400 1.00 0.00 O ATOM 384 CB PRO A 26 -7.834 -9.251 -15.908 1.00 0.00 C ATOM 385 CG PRO A 26 -8.416 -8.341 -16.945 1.00 0.00 C ATOM 386 CD PRO A 26 -8.191 -6.943 -16.449 1.00 0.00 C ATOM 387 HA PRO A 26 -8.569 -8.897 -13.909 1.00 0.00 H ATOM 388 HB2 PRO A 26 -6.818 -9.523 -16.150 1.00 0.00 H ATOM 389 HB3 PRO A 26 -8.431 -10.144 -15.796 1.00 0.00 H ATOM 390 HG2 PRO A 26 -7.911 -8.491 -17.887 1.00 0.00 H ATOM 391 HG3 PRO A 26 -9.472 -8.536 -17.049 1.00 0.00 H ATOM 392 HD2 PRO A 26 -7.213 -6.589 -16.739 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.963 -6.282 -16.812 1.00 0.00 H ATOM 394 N GLY A 27 -6.367 -7.698 -12.867 1.00 0.00 N ATOM 395 CA GLY A 27 -5.160 -7.657 -12.074 1.00 0.00 C ATOM 396 C GLY A 27 -5.493 -7.215 -10.675 1.00 0.00 C ATOM 397 O GLY A 27 -4.717 -6.527 -10.017 1.00 0.00 O ATOM 398 H GLY A 27 -7.135 -7.140 -12.605 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.715 -8.642 -12.046 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.464 -6.958 -12.512 1.00 0.00 H ATOM 401 N VAL A 28 -6.660 -7.643 -10.222 1.00 0.00 N ATOM 402 CA VAL A 28 -7.244 -7.156 -8.987 1.00 0.00 C ATOM 403 C VAL A 28 -7.945 -8.297 -8.266 1.00 0.00 C ATOM 404 O VAL A 28 -8.800 -8.971 -8.842 1.00 0.00 O ATOM 405 CB VAL A 28 -8.273 -6.038 -9.273 1.00 0.00 C ATOM 406 CG1 VAL A 28 -9.074 -5.691 -8.025 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.588 -4.798 -9.826 1.00 0.00 C ATOM 408 H VAL A 28 -7.147 -8.320 -10.737 1.00 0.00 H ATOM 409 HA VAL A 28 -6.459 -6.758 -8.366 1.00 0.00 H ATOM 410 HB VAL A 28 -8.958 -6.406 -10.026 1.00 0.00 H ATOM 411 HG11 VAL A 28 -8.602 -6.132 -7.159 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.110 -4.618 -7.906 1.00 0.00 H ATOM 413 HG13 VAL A 28 -10.079 -6.075 -8.121 1.00 0.00 H ATOM 414 HG21 VAL A 28 -8.330 -4.044 -10.043 1.00 0.00 H ATOM 415 HG22 VAL A 28 -6.890 -4.417 -9.096 1.00 0.00 H ATOM 416 HG23 VAL A 28 -7.058 -5.054 -10.732 1.00 0.00 H ATOM 417 N GLN A 29 -7.572 -8.519 -7.016 1.00 0.00 N ATOM 418 CA GLN A 29 -8.170 -9.584 -6.227 1.00 0.00 C ATOM 419 C GLN A 29 -9.325 -9.046 -5.392 1.00 0.00 C ATOM 420 O GLN A 29 -10.374 -9.683 -5.288 1.00 0.00 O ATOM 421 CB GLN A 29 -7.120 -10.243 -5.328 1.00 0.00 C ATOM 422 CG GLN A 29 -5.872 -10.702 -6.074 1.00 0.00 C ATOM 423 CD GLN A 29 -6.166 -11.767 -7.116 1.00 0.00 C ATOM 424 OE1 GLN A 29 -6.951 -11.555 -8.038 1.00 0.00 O ATOM 425 NE2 GLN A 29 -5.531 -12.921 -6.983 1.00 0.00 N ATOM 426 H GLN A 29 -6.875 -7.955 -6.611 1.00 0.00 H ATOM 427 HA GLN A 29 -8.555 -10.322 -6.913 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.818 -9.535 -4.570 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.563 -11.103 -4.849 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.429 -9.850 -6.569 1.00 0.00 H ATOM 431 HG3 GLN A 29 -5.170 -11.104 -5.359 1.00 0.00 H ATOM 432 HE21 GLN A 29 -4.912 -13.029 -6.229 1.00 0.00 H ATOM 433 HE22 GLN A 29 -5.708 -13.627 -7.647 1.00 0.00 H ATOM 434 N SER A 30 -9.136 -7.874 -4.794 1.00 0.00 N ATOM 435 CA SER A 30 -10.187 -7.253 -3.988 1.00 0.00 C ATOM 436 C SER A 30 -10.013 -5.737 -3.931 1.00 0.00 C ATOM 437 O SER A 30 -8.986 -5.245 -3.470 1.00 0.00 O ATOM 438 CB SER A 30 -10.178 -7.821 -2.560 1.00 0.00 C ATOM 439 OG SER A 30 -9.977 -9.227 -2.560 1.00 0.00 O ATOM 440 H SER A 30 -8.276 -7.417 -4.894 1.00 0.00 H ATOM 441 HA SER A 30 -11.135 -7.480 -4.449 1.00 0.00 H ATOM 442 HB2 SER A 30 -9.382 -7.359 -1.997 1.00 0.00 H ATOM 443 HB3 SER A 30 -11.124 -7.603 -2.084 1.00 0.00 H ATOM 444 HG SER A 30 -10.310 -9.597 -3.390 1.00 0.00 H ATOM 445 N ALA A 31 -11.006 -5.002 -4.413 1.00 0.00 N ATOM 446 CA ALA A 31 -10.991 -3.549 -4.319 1.00 0.00 C ATOM 447 C ALA A 31 -11.897 -3.081 -3.188 1.00 0.00 C ATOM 448 O ALA A 31 -13.093 -3.374 -3.185 1.00 0.00 O ATOM 449 CB ALA A 31 -11.428 -2.927 -5.635 1.00 0.00 C ATOM 450 H ALA A 31 -11.768 -5.446 -4.856 1.00 0.00 H ATOM 451 HA ALA A 31 -9.976 -3.235 -4.114 1.00 0.00 H ATOM 452 HB1 ALA A 31 -12.331 -2.355 -5.481 1.00 0.00 H ATOM 453 HB2 ALA A 31 -10.648 -2.278 -6.003 1.00 0.00 H ATOM 454 HB3 ALA A 31 -11.615 -3.709 -6.356 1.00 0.00 H ATOM 455 N LEU A 32 -11.330 -2.368 -2.224 1.00 0.00 N ATOM 456 CA LEU A 32 -12.099 -1.860 -1.096 1.00 0.00 C ATOM 457 C LEU A 32 -11.883 -0.358 -0.929 1.00 0.00 C ATOM 458 O LEU A 32 -11.217 0.092 0.005 1.00 0.00 O ATOM 459 CB LEU A 32 -11.710 -2.596 0.191 1.00 0.00 C ATOM 460 CG LEU A 32 -12.397 -3.948 0.397 1.00 0.00 C ATOM 461 CD1 LEU A 32 -11.372 -5.073 0.376 1.00 0.00 C ATOM 462 CD2 LEU A 32 -13.180 -3.953 1.702 1.00 0.00 C ATOM 463 H LEU A 32 -10.364 -2.187 -2.259 1.00 0.00 H ATOM 464 HA LEU A 32 -13.144 -2.038 -1.301 1.00 0.00 H ATOM 465 HB2 LEU A 32 -10.643 -2.755 0.180 1.00 0.00 H ATOM 466 HB3 LEU A 32 -11.955 -1.962 1.031 1.00 0.00 H ATOM 467 HG LEU A 32 -13.092 -4.117 -0.413 1.00 0.00 H ATOM 468 HD11 LEU A 32 -11.765 -5.928 0.905 1.00 0.00 H ATOM 469 HD12 LEU A 32 -11.161 -5.348 -0.647 1.00 0.00 H ATOM 470 HD13 LEU A 32 -10.462 -4.740 0.853 1.00 0.00 H ATOM 471 HD21 LEU A 32 -12.717 -3.275 2.404 1.00 0.00 H ATOM 472 HD22 LEU A 32 -14.195 -3.636 1.512 1.00 0.00 H ATOM 473 HD23 LEU A 32 -13.186 -4.950 2.115 1.00 0.00 H ATOM 474 N VAL A 33 -12.436 0.417 -1.848 1.00 0.00 N ATOM 475 CA VAL A 33 -12.338 1.869 -1.777 1.00 0.00 C ATOM 476 C VAL A 33 -13.211 2.390 -0.643 1.00 0.00 C ATOM 477 O VAL A 33 -14.432 2.256 -0.678 1.00 0.00 O ATOM 478 CB VAL A 33 -12.761 2.541 -3.096 1.00 0.00 C ATOM 479 CG1 VAL A 33 -12.103 3.905 -3.236 1.00 0.00 C ATOM 480 CG2 VAL A 33 -12.429 1.657 -4.293 1.00 0.00 C ATOM 481 H VAL A 33 -12.937 0.006 -2.581 1.00 0.00 H ATOM 482 HA VAL A 33 -11.313 2.129 -1.580 1.00 0.00 H ATOM 483 HB VAL A 33 -13.825 2.683 -3.065 1.00 0.00 H ATOM 484 HG11 VAL A 33 -11.093 3.858 -2.857 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.085 4.191 -4.277 1.00 0.00 H ATOM 486 HG13 VAL A 33 -12.666 4.635 -2.672 1.00 0.00 H ATOM 487 HG21 VAL A 33 -12.326 0.632 -3.966 1.00 0.00 H ATOM 488 HG22 VAL A 33 -13.223 1.723 -5.022 1.00 0.00 H ATOM 489 HG23 VAL A 33 -11.502 1.987 -4.738 1.00 0.00 H ATOM 490 N SER A 34 -12.581 2.972 0.368 1.00 0.00 N ATOM 491 CA SER A 34 -13.295 3.383 1.565 1.00 0.00 C ATOM 492 C SER A 34 -13.361 4.905 1.687 1.00 0.00 C ATOM 493 O SER A 34 -12.342 5.571 1.901 1.00 0.00 O ATOM 494 CB SER A 34 -12.626 2.779 2.797 1.00 0.00 C ATOM 495 OG SER A 34 -11.673 1.795 2.422 1.00 0.00 O ATOM 496 H SER A 34 -11.615 3.148 0.300 1.00 0.00 H ATOM 497 HA SER A 34 -14.300 2.997 1.493 1.00 0.00 H ATOM 498 HB2 SER A 34 -12.121 3.557 3.348 1.00 0.00 H ATOM 499 HB3 SER A 34 -13.375 2.320 3.425 1.00 0.00 H ATOM 500 HG SER A 34 -11.873 1.481 1.530 1.00 0.00 H ATOM 501 N TYR A 35 -14.574 5.434 1.550 1.00 0.00 N ATOM 502 CA TYR A 35 -14.840 6.866 1.693 1.00 0.00 C ATOM 503 C TYR A 35 -14.476 7.401 3.091 1.00 0.00 C ATOM 504 O TYR A 35 -13.881 8.472 3.185 1.00 0.00 O ATOM 505 CB TYR A 35 -16.306 7.178 1.315 1.00 0.00 C ATOM 506 CG TYR A 35 -17.123 7.951 2.336 1.00 0.00 C ATOM 507 CD1 TYR A 35 -16.920 9.314 2.521 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.072 7.318 3.133 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.639 10.024 3.464 1.00 0.00 C ATOM 510 CE2 TYR A 35 -18.798 8.022 4.074 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.666 9.359 4.178 1.00 0.00 C ATOM 512 OH TYR A 35 -19.291 10.081 5.180 1.00 0.00 O ATOM 513 H TYR A 35 -15.324 4.837 1.327 1.00 0.00 H ATOM 514 HA TYR A 35 -14.202 7.369 0.980 1.00 0.00 H ATOM 515 HB2 TYR A 35 -16.309 7.756 0.404 1.00 0.00 H ATOM 516 HB3 TYR A 35 -16.819 6.249 1.127 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.190 9.821 1.911 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.242 6.259 3.004 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.465 11.082 3.590 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.533 7.512 4.681 1.00 0.00 H ATOM 521 HH TYR A 35 -19.331 11.020 4.924 1.00 0.00 H ATOM 522 N PRO A 36 -14.809 6.689 4.200 1.00 0.00 N ATOM 523 CA PRO A 36 -14.495 7.168 5.559 1.00 0.00 C ATOM 524 C PRO A 36 -12.993 7.326 5.821 1.00 0.00 C ATOM 525 O PRO A 36 -12.587 7.699 6.920 1.00 0.00 O ATOM 526 CB PRO A 36 -15.075 6.084 6.474 1.00 0.00 C ATOM 527 CG PRO A 36 -15.210 4.880 5.611 1.00 0.00 C ATOM 528 CD PRO A 36 -15.526 5.399 4.242 1.00 0.00 C ATOM 529 HA PRO A 36 -14.987 8.107 5.764 1.00 0.00 H ATOM 530 HB2 PRO A 36 -14.396 5.905 7.295 1.00 0.00 H ATOM 531 HB3 PRO A 36 -16.031 6.404 6.855 1.00 0.00 H ATOM 532 HG2 PRO A 36 -14.281 4.328 5.598 1.00 0.00 H ATOM 533 HG3 PRO A 36 -16.014 4.256 5.972 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.150 4.725 3.486 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.590 5.544 4.126 1.00 0.00 H ATOM 536 N LYS A 37 -12.171 7.038 4.816 1.00 0.00 N ATOM 537 CA LYS A 37 -10.727 7.204 4.937 1.00 0.00 C ATOM 538 C LYS A 37 -10.160 7.921 3.711 1.00 0.00 C ATOM 539 O LYS A 37 -9.103 8.548 3.780 1.00 0.00 O ATOM 540 CB LYS A 37 -10.022 5.851 5.104 1.00 0.00 C ATOM 541 CG LYS A 37 -10.867 4.772 5.765 1.00 0.00 C ATOM 542 CD LYS A 37 -10.200 3.406 5.665 1.00 0.00 C ATOM 543 CE LYS A 37 -10.433 2.574 6.917 1.00 0.00 C ATOM 544 NZ LYS A 37 -9.210 2.486 7.762 1.00 0.00 N ATOM 545 H LYS A 37 -12.547 6.714 3.973 1.00 0.00 H ATOM 546 HA LYS A 37 -10.537 7.807 5.812 1.00 0.00 H ATOM 547 HB2 LYS A 37 -9.727 5.495 4.128 1.00 0.00 H ATOM 548 HB3 LYS A 37 -9.134 5.997 5.702 1.00 0.00 H ATOM 549 HG2 LYS A 37 -11.001 5.022 6.808 1.00 0.00 H ATOM 550 HG3 LYS A 37 -11.828 4.730 5.276 1.00 0.00 H ATOM 551 HD2 LYS A 37 -10.604 2.880 4.813 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.136 3.545 5.530 1.00 0.00 H ATOM 553 HE2 LYS A 37 -11.223 3.031 7.495 1.00 0.00 H ATOM 554 HE3 LYS A 37 -10.732 1.576 6.624 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -8.492 1.880 7.301 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -9.442 2.078 8.692 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -8.805 3.436 7.904 1.00 0.00 H ATOM 558 N GLY A 38 -10.869 7.823 2.591 1.00 0.00 N ATOM 559 CA GLY A 38 -10.408 8.433 1.357 1.00 0.00 C ATOM 560 C GLY A 38 -9.337 7.601 0.685 1.00 0.00 C ATOM 561 O GLY A 38 -8.576 8.093 -0.156 1.00 0.00 O ATOM 562 H GLY A 38 -11.716 7.330 2.600 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.246 8.540 0.683 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.006 9.410 1.577 1.00 0.00 H ATOM 565 N THR A 39 -9.282 6.333 1.052 1.00 0.00 N ATOM 566 CA THR A 39 -8.244 5.447 0.564 1.00 0.00 C ATOM 567 C THR A 39 -8.827 4.344 -0.304 1.00 0.00 C ATOM 568 O THR A 39 -9.899 3.806 -0.016 1.00 0.00 O ATOM 569 CB THR A 39 -7.468 4.811 1.731 1.00 0.00 C ATOM 570 OG1 THR A 39 -7.758 5.513 2.945 1.00 0.00 O ATOM 571 CG2 THR A 39 -5.970 4.840 1.472 1.00 0.00 C ATOM 572 H THR A 39 -9.964 5.980 1.661 1.00 0.00 H ATOM 573 HA THR A 39 -7.554 6.031 -0.026 1.00 0.00 H ATOM 574 HB THR A 39 -7.782 3.782 1.833 1.00 0.00 H ATOM 575 HG1 THR A 39 -7.281 6.349 2.951 1.00 0.00 H ATOM 576 HG21 THR A 39 -5.752 4.310 0.555 1.00 0.00 H ATOM 577 HG22 THR A 39 -5.453 4.364 2.292 1.00 0.00 H ATOM 578 HG23 THR A 39 -5.638 5.865 1.382 1.00 0.00 H ATOM 579 N ALA A 40 -8.116 4.014 -1.366 1.00 0.00 N ATOM 580 CA ALA A 40 -8.511 2.934 -2.245 1.00 0.00 C ATOM 581 C ALA A 40 -7.749 1.676 -1.869 1.00 0.00 C ATOM 582 O ALA A 40 -6.688 1.386 -2.428 1.00 0.00 O ATOM 583 CB ALA A 40 -8.256 3.310 -3.696 1.00 0.00 C ATOM 584 H ALA A 40 -7.283 4.500 -1.554 1.00 0.00 H ATOM 585 HA ALA A 40 -9.570 2.759 -2.116 1.00 0.00 H ATOM 586 HB1 ALA A 40 -7.200 3.227 -3.909 1.00 0.00 H ATOM 587 HB2 ALA A 40 -8.807 2.643 -4.343 1.00 0.00 H ATOM 588 HB3 ALA A 40 -8.578 4.327 -3.868 1.00 0.00 H ATOM 589 N GLN A 41 -8.284 0.949 -0.898 1.00 0.00 N ATOM 590 CA GLN A 41 -7.633 -0.247 -0.388 1.00 0.00 C ATOM 591 C GLN A 41 -7.796 -1.389 -1.377 1.00 0.00 C ATOM 592 O GLN A 41 -8.739 -2.170 -1.298 1.00 0.00 O ATOM 593 CB GLN A 41 -8.212 -0.632 0.976 1.00 0.00 C ATOM 594 CG GLN A 41 -8.351 0.540 1.940 1.00 0.00 C ATOM 595 CD GLN A 41 -8.541 0.091 3.375 1.00 0.00 C ATOM 596 OE1 GLN A 41 -7.596 -0.351 4.031 1.00 0.00 O ATOM 597 NE2 GLN A 41 -9.758 0.212 3.880 1.00 0.00 N ATOM 598 H GLN A 41 -9.152 1.215 -0.526 1.00 0.00 H ATOM 599 HA GLN A 41 -6.581 -0.029 -0.279 1.00 0.00 H ATOM 600 HB2 GLN A 41 -9.190 -1.066 0.828 1.00 0.00 H ATOM 601 HB3 GLN A 41 -7.566 -1.369 1.431 1.00 0.00 H ATOM 602 HG2 GLN A 41 -7.461 1.147 1.882 1.00 0.00 H ATOM 603 HG3 GLN A 41 -9.207 1.131 1.648 1.00 0.00 H ATOM 604 HE21 GLN A 41 -10.465 0.592 3.307 1.00 0.00 H ATOM 605 HE22 GLN A 41 -9.911 -0.100 4.800 1.00 0.00 H ATOM 606 N LEU A 42 -6.876 -1.467 -2.320 1.00 0.00 N ATOM 607 CA LEU A 42 -6.960 -2.448 -3.378 1.00 0.00 C ATOM 608 C LEU A 42 -5.917 -3.536 -3.209 1.00 0.00 C ATOM 609 O LEU A 42 -4.724 -3.265 -3.085 1.00 0.00 O ATOM 610 CB LEU A 42 -6.792 -1.770 -4.738 1.00 0.00 C ATOM 611 CG LEU A 42 -8.099 -1.495 -5.477 1.00 0.00 C ATOM 612 CD1 LEU A 42 -8.307 0.000 -5.649 1.00 0.00 C ATOM 613 CD2 LEU A 42 -8.107 -2.201 -6.825 1.00 0.00 C ATOM 614 H LEU A 42 -6.119 -0.846 -2.303 1.00 0.00 H ATOM 615 HA LEU A 42 -7.940 -2.897 -3.334 1.00 0.00 H ATOM 616 HB2 LEU A 42 -6.280 -0.831 -4.589 1.00 0.00 H ATOM 617 HB3 LEU A 42 -6.177 -2.403 -5.361 1.00 0.00 H ATOM 618 HG LEU A 42 -8.922 -1.879 -4.893 1.00 0.00 H ATOM 619 HD11 LEU A 42 -9.365 0.216 -5.679 1.00 0.00 H ATOM 620 HD12 LEU A 42 -7.855 0.525 -4.819 1.00 0.00 H ATOM 621 HD13 LEU A 42 -7.848 0.324 -6.572 1.00 0.00 H ATOM 622 HD21 LEU A 42 -7.642 -1.567 -7.565 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.560 -3.130 -6.750 1.00 0.00 H ATOM 624 HD23 LEU A 42 -9.127 -2.406 -7.116 1.00 0.00 H ATOM 625 N ALA A 43 -6.388 -4.768 -3.184 1.00 0.00 N ATOM 626 CA ALA A 43 -5.521 -5.923 -3.218 1.00 0.00 C ATOM 627 C ALA A 43 -5.286 -6.302 -4.668 1.00 0.00 C ATOM 628 O ALA A 43 -5.940 -7.203 -5.208 1.00 0.00 O ATOM 629 CB ALA A 43 -6.131 -7.083 -2.443 1.00 0.00 C ATOM 630 H ALA A 43 -7.359 -4.905 -3.155 1.00 0.00 H ATOM 631 HA ALA A 43 -4.579 -5.655 -2.761 1.00 0.00 H ATOM 632 HB1 ALA A 43 -5.710 -8.012 -2.797 1.00 0.00 H ATOM 633 HB2 ALA A 43 -5.914 -6.969 -1.391 1.00 0.00 H ATOM 634 HB3 ALA A 43 -7.200 -7.093 -2.593 1.00 0.00 H ATOM 635 N ILE A 44 -4.399 -5.558 -5.307 1.00 0.00 N ATOM 636 CA ILE A 44 -4.081 -5.763 -6.711 1.00 0.00 C ATOM 637 C ILE A 44 -3.024 -6.842 -6.882 1.00 0.00 C ATOM 638 O ILE A 44 -2.224 -7.096 -5.980 1.00 0.00 O ATOM 639 CB ILE A 44 -3.588 -4.467 -7.384 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.834 -3.585 -6.386 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.762 -3.711 -7.980 1.00 0.00 C ATOM 642 CD1 ILE A 44 -1.897 -2.598 -7.044 1.00 0.00 C ATOM 643 H ILE A 44 -3.948 -4.840 -4.815 1.00 0.00 H ATOM 644 HA ILE A 44 -4.983 -6.079 -7.211 1.00 0.00 H ATOM 645 HB ILE A 44 -2.921 -4.737 -8.190 1.00 0.00 H ATOM 646 HG12 ILE A 44 -3.547 -3.024 -5.801 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.249 -4.212 -5.730 1.00 0.00 H ATOM 648 HG21 ILE A 44 -4.482 -2.682 -8.147 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.043 -4.164 -8.920 1.00 0.00 H ATOM 650 HG23 ILE A 44 -5.599 -3.750 -7.298 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.889 -2.771 -6.697 1.00 0.00 H ATOM 652 HD12 ILE A 44 -1.934 -2.726 -8.117 1.00 0.00 H ATOM 653 HD13 ILE A 44 -2.198 -1.592 -6.791 1.00 0.00 H ATOM 654 N VAL A 45 -3.037 -7.480 -8.039 1.00 0.00 N ATOM 655 CA VAL A 45 -2.077 -8.522 -8.349 1.00 0.00 C ATOM 656 C VAL A 45 -0.718 -7.906 -8.686 1.00 0.00 C ATOM 657 O VAL A 45 -0.650 -6.881 -9.375 1.00 0.00 O ATOM 658 CB VAL A 45 -2.591 -9.418 -9.508 1.00 0.00 C ATOM 659 CG1 VAL A 45 -1.583 -9.539 -10.648 1.00 0.00 C ATOM 660 CG2 VAL A 45 -2.966 -10.794 -8.981 1.00 0.00 C ATOM 661 H VAL A 45 -3.708 -7.230 -8.714 1.00 0.00 H ATOM 662 HA VAL A 45 -1.969 -9.140 -7.468 1.00 0.00 H ATOM 663 HB VAL A 45 -3.484 -8.964 -9.906 1.00 0.00 H ATOM 664 HG11 VAL A 45 -1.249 -8.554 -10.938 1.00 0.00 H ATOM 665 HG12 VAL A 45 -0.736 -10.123 -10.318 1.00 0.00 H ATOM 666 HG13 VAL A 45 -2.049 -10.025 -11.492 1.00 0.00 H ATOM 667 HG21 VAL A 45 -3.063 -11.482 -9.808 1.00 0.00 H ATOM 668 HG22 VAL A 45 -2.196 -11.145 -8.309 1.00 0.00 H ATOM 669 HG23 VAL A 45 -3.906 -10.733 -8.451 1.00 0.00 H ATOM 670 N PRO A 46 0.375 -8.502 -8.173 1.00 0.00 N ATOM 671 CA PRO A 46 1.739 -8.046 -8.460 1.00 0.00 C ATOM 672 C PRO A 46 2.006 -7.966 -9.958 1.00 0.00 C ATOM 673 O PRO A 46 1.855 -8.951 -10.683 1.00 0.00 O ATOM 674 CB PRO A 46 2.621 -9.117 -7.813 1.00 0.00 C ATOM 675 CG PRO A 46 1.772 -9.702 -6.740 1.00 0.00 C ATOM 676 CD PRO A 46 0.365 -9.664 -7.266 1.00 0.00 C ATOM 677 HA PRO A 46 1.940 -7.087 -8.007 1.00 0.00 H ATOM 678 HB2 PRO A 46 2.893 -9.856 -8.553 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.512 -8.661 -7.407 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.072 -10.722 -6.546 1.00 0.00 H ATOM 681 HG3 PRO A 46 1.852 -9.108 -5.844 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.137 -10.572 -7.805 1.00 0.00 H ATOM 683 HD3 PRO A 46 -0.336 -9.515 -6.458 1.00 0.00 H ATOM 684 N GLY A 47 2.395 -6.789 -10.412 1.00 0.00 N ATOM 685 CA GLY A 47 2.598 -6.564 -11.825 1.00 0.00 C ATOM 686 C GLY A 47 1.842 -5.342 -12.287 1.00 0.00 C ATOM 687 O GLY A 47 2.317 -4.580 -13.132 1.00 0.00 O ATOM 688 H GLY A 47 2.543 -6.053 -9.778 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.653 -6.423 -12.010 1.00 0.00 H ATOM 690 HA3 GLY A 47 2.251 -7.427 -12.376 1.00 0.00 H ATOM 691 N THR A 48 0.661 -5.155 -11.719 1.00 0.00 N ATOM 692 CA THR A 48 -0.146 -3.982 -11.993 1.00 0.00 C ATOM 693 C THR A 48 0.309 -2.820 -11.130 1.00 0.00 C ATOM 694 O THR A 48 0.133 -2.829 -9.912 1.00 0.00 O ATOM 695 CB THR A 48 -1.638 -4.265 -11.743 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.858 -5.684 -11.652 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.496 -3.682 -12.856 1.00 0.00 C ATOM 698 H THR A 48 0.318 -5.829 -11.093 1.00 0.00 H ATOM 699 HA THR A 48 -0.010 -3.714 -13.027 1.00 0.00 H ATOM 700 HB THR A 48 -1.925 -3.804 -10.807 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.680 -5.980 -10.749 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.806 -4.472 -13.525 1.00 0.00 H ATOM 703 HG22 THR A 48 -1.924 -2.949 -13.407 1.00 0.00 H ATOM 704 HG23 THR A 48 -3.368 -3.210 -12.428 1.00 0.00 H ATOM 705 N SER A 49 0.908 -1.829 -11.768 1.00 0.00 N ATOM 706 CA SER A 49 1.460 -0.701 -11.052 1.00 0.00 C ATOM 707 C SER A 49 0.348 0.221 -10.564 1.00 0.00 C ATOM 708 O SER A 49 -0.638 0.440 -11.270 1.00 0.00 O ATOM 709 CB SER A 49 2.440 0.064 -11.946 1.00 0.00 C ATOM 710 OG SER A 49 1.920 0.231 -13.257 1.00 0.00 O ATOM 711 H SER A 49 0.971 -1.854 -12.749 1.00 0.00 H ATOM 712 HA SER A 49 1.988 -1.090 -10.201 1.00 0.00 H ATOM 713 HB2 SER A 49 2.627 1.039 -11.520 1.00 0.00 H ATOM 714 HB3 SER A 49 3.368 -0.486 -12.008 1.00 0.00 H ATOM 715 HG SER A 49 1.838 1.185 -13.447 1.00 0.00 H ATOM 716 N PRO A 50 0.482 0.768 -9.346 1.00 0.00 N ATOM 717 CA PRO A 50 -0.503 1.694 -8.785 1.00 0.00 C ATOM 718 C PRO A 50 -0.691 2.932 -9.650 1.00 0.00 C ATOM 719 O PRO A 50 -1.760 3.545 -9.647 1.00 0.00 O ATOM 720 CB PRO A 50 0.078 2.068 -7.416 1.00 0.00 C ATOM 721 CG PRO A 50 1.034 0.972 -7.090 1.00 0.00 C ATOM 722 CD PRO A 50 1.585 0.503 -8.407 1.00 0.00 C ATOM 723 HA PRO A 50 -1.457 1.212 -8.660 1.00 0.00 H ATOM 724 HB2 PRO A 50 0.577 3.023 -7.484 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.719 2.125 -6.689 1.00 0.00 H ATOM 726 HG2 PRO A 50 1.828 1.352 -6.464 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.516 0.166 -6.591 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.465 1.071 -8.672 1.00 0.00 H ATOM 729 HD3 PRO A 50 1.813 -0.552 -8.366 1.00 0.00 H ATOM 730 N ASP A 51 0.345 3.290 -10.399 1.00 0.00 N ATOM 731 CA ASP A 51 0.260 4.391 -11.351 1.00 0.00 C ATOM 732 C ASP A 51 -0.795 4.101 -12.412 1.00 0.00 C ATOM 733 O ASP A 51 -1.451 5.014 -12.908 1.00 0.00 O ATOM 734 CB ASP A 51 1.627 4.646 -12.004 1.00 0.00 C ATOM 735 CG ASP A 51 1.746 4.061 -13.403 1.00 0.00 C ATOM 736 OD1 ASP A 51 2.038 2.852 -13.526 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.556 4.811 -14.386 1.00 0.00 O ATOM 738 H ASP A 51 1.196 2.808 -10.298 1.00 0.00 H ATOM 739 HA ASP A 51 -0.041 5.274 -10.808 1.00 0.00 H ATOM 740 HB2 ASP A 51 1.793 5.711 -12.069 1.00 0.00 H ATOM 741 HB3 ASP A 51 2.396 4.207 -11.386 1.00 0.00 H ATOM 742 N ALA A 52 -0.986 2.821 -12.724 1.00 0.00 N ATOM 743 CA ALA A 52 -1.939 2.420 -13.751 1.00 0.00 C ATOM 744 C ALA A 52 -3.354 2.523 -13.210 1.00 0.00 C ATOM 745 O ALA A 52 -4.290 2.880 -13.923 1.00 0.00 O ATOM 746 CB ALA A 52 -1.648 1.006 -14.238 1.00 0.00 C ATOM 747 H ALA A 52 -0.496 2.127 -12.224 1.00 0.00 H ATOM 748 HA ALA A 52 -1.834 3.097 -14.587 1.00 0.00 H ATOM 749 HB1 ALA A 52 -1.218 0.428 -13.433 1.00 0.00 H ATOM 750 HB2 ALA A 52 -2.567 0.540 -14.563 1.00 0.00 H ATOM 751 HB3 ALA A 52 -0.953 1.046 -15.063 1.00 0.00 H ATOM 752 N LEU A 53 -3.490 2.233 -11.926 1.00 0.00 N ATOM 753 CA LEU A 53 -4.771 2.321 -11.249 1.00 0.00 C ATOM 754 C LEU A 53 -5.139 3.783 -11.069 1.00 0.00 C ATOM 755 O LEU A 53 -6.267 4.197 -11.334 1.00 0.00 O ATOM 756 CB LEU A 53 -4.698 1.630 -9.891 1.00 0.00 C ATOM 757 CG LEU A 53 -4.885 0.111 -9.915 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.541 -0.593 -10.027 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.625 -0.345 -8.668 1.00 0.00 C ATOM 760 H LEU A 53 -2.698 1.972 -11.416 1.00 0.00 H ATOM 761 HA LEU A 53 -5.514 1.831 -11.862 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.734 1.845 -9.462 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.460 2.054 -9.254 1.00 0.00 H ATOM 764 HG LEU A 53 -5.477 -0.162 -10.775 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.607 -1.572 -9.576 1.00 0.00 H ATOM 766 HD12 LEU A 53 -3.272 -0.694 -11.068 1.00 0.00 H ATOM 767 HD13 LEU A 53 -2.786 -0.012 -9.516 1.00 0.00 H ATOM 768 HD21 LEU A 53 -5.829 -1.403 -8.737 1.00 0.00 H ATOM 769 HD22 LEU A 53 -5.018 -0.150 -7.796 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.556 0.197 -8.586 1.00 0.00 H ATOM 771 N THR A 54 -4.157 4.564 -10.635 1.00 0.00 N ATOM 772 CA THR A 54 -4.310 6.001 -10.503 1.00 0.00 C ATOM 773 C THR A 54 -4.703 6.607 -11.847 1.00 0.00 C ATOM 774 O THR A 54 -5.590 7.455 -11.927 1.00 0.00 O ATOM 775 CB THR A 54 -3.002 6.647 -10.009 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.546 5.983 -8.822 1.00 0.00 O ATOM 777 CG2 THR A 54 -3.190 8.127 -9.723 1.00 0.00 C ATOM 778 H THR A 54 -3.296 4.156 -10.396 1.00 0.00 H ATOM 779 HA THR A 54 -5.087 6.194 -9.778 1.00 0.00 H ATOM 780 HB THR A 54 -2.256 6.538 -10.782 1.00 0.00 H ATOM 781 HG1 THR A 54 -2.212 5.108 -9.052 1.00 0.00 H ATOM 782 HG21 THR A 54 -3.626 8.252 -8.742 1.00 0.00 H ATOM 783 HG22 THR A 54 -3.848 8.555 -10.465 1.00 0.00 H ATOM 784 HG23 THR A 54 -2.234 8.626 -9.760 1.00 0.00 H ATOM 785 N ALA A 55 -4.046 6.136 -12.901 1.00 0.00 N ATOM 786 CA ALA A 55 -4.332 6.584 -14.259 1.00 0.00 C ATOM 787 C ALA A 55 -5.733 6.169 -14.687 1.00 0.00 C ATOM 788 O ALA A 55 -6.421 6.909 -15.388 1.00 0.00 O ATOM 789 CB ALA A 55 -3.299 6.036 -15.231 1.00 0.00 C ATOM 790 H ALA A 55 -3.341 5.465 -12.760 1.00 0.00 H ATOM 791 HA ALA A 55 -4.266 7.663 -14.274 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.428 6.503 -16.197 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.308 6.245 -14.859 1.00 0.00 H ATOM 794 HB3 ALA A 55 -3.427 4.968 -15.328 1.00 0.00 H ATOM 795 N ALA A 56 -6.148 4.984 -14.259 1.00 0.00 N ATOM 796 CA ALA A 56 -7.483 4.490 -14.558 1.00 0.00 C ATOM 797 C ALA A 56 -8.540 5.355 -13.893 1.00 0.00 C ATOM 798 O ALA A 56 -9.532 5.717 -14.518 1.00 0.00 O ATOM 799 CB ALA A 56 -7.627 3.040 -14.122 1.00 0.00 C ATOM 800 H ALA A 56 -5.534 4.421 -13.737 1.00 0.00 H ATOM 801 HA ALA A 56 -7.624 4.536 -15.628 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.201 2.992 -13.209 1.00 0.00 H ATOM 803 HB2 ALA A 56 -8.132 2.480 -14.896 1.00 0.00 H ATOM 804 HB3 ALA A 56 -6.647 2.617 -13.954 1.00 0.00 H ATOM 805 N VAL A 57 -8.315 5.694 -12.628 1.00 0.00 N ATOM 806 CA VAL A 57 -9.223 6.565 -11.892 1.00 0.00 C ATOM 807 C VAL A 57 -9.176 7.973 -12.467 1.00 0.00 C ATOM 808 O VAL A 57 -10.201 8.654 -12.564 1.00 0.00 O ATOM 809 CB VAL A 57 -8.880 6.614 -10.386 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.904 7.447 -9.628 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.802 5.211 -9.804 1.00 0.00 C ATOM 812 H VAL A 57 -7.517 5.349 -12.180 1.00 0.00 H ATOM 813 HA VAL A 57 -10.224 6.174 -12.001 1.00 0.00 H ATOM 814 HB VAL A 57 -7.913 7.083 -10.271 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.963 7.104 -8.607 1.00 0.00 H ATOM 816 HG12 VAL A 57 -9.604 8.484 -9.642 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.870 7.345 -10.099 1.00 0.00 H ATOM 818 HG21 VAL A 57 -7.951 4.694 -10.224 1.00 0.00 H ATOM 819 HG22 VAL A 57 -8.692 5.272 -8.731 1.00 0.00 H ATOM 820 HG23 VAL A 57 -9.706 4.671 -10.045 1.00 0.00 H ATOM 821 N ALA A 58 -7.980 8.401 -12.863 1.00 0.00 N ATOM 822 CA ALA A 58 -7.810 9.701 -13.497 1.00 0.00 C ATOM 823 C ALA A 58 -8.583 9.757 -14.810 1.00 0.00 C ATOM 824 O ALA A 58 -9.208 10.768 -15.131 1.00 0.00 O ATOM 825 CB ALA A 58 -6.335 9.990 -13.734 1.00 0.00 C ATOM 826 H ALA A 58 -7.186 7.827 -12.717 1.00 0.00 H ATOM 827 HA ALA A 58 -8.200 10.453 -12.828 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.793 9.879 -12.806 1.00 0.00 H ATOM 829 HB2 ALA A 58 -5.946 9.297 -14.464 1.00 0.00 H ATOM 830 HB3 ALA A 58 -6.222 11.000 -14.100 1.00 0.00 H ATOM 831 N GLY A 59 -8.546 8.659 -15.550 1.00 0.00 N ATOM 832 CA GLY A 59 -9.255 8.582 -16.809 1.00 0.00 C ATOM 833 C GLY A 59 -10.705 8.179 -16.637 1.00 0.00 C ATOM 834 O GLY A 59 -11.487 8.232 -17.585 1.00 0.00 O ATOM 835 H GLY A 59 -8.019 7.889 -15.240 1.00 0.00 H ATOM 836 HA2 GLY A 59 -9.220 9.550 -17.286 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.761 7.861 -17.443 1.00 0.00 H ATOM 838 N LEU A 60 -11.069 7.768 -15.431 1.00 0.00 N ATOM 839 CA LEU A 60 -12.451 7.402 -15.134 1.00 0.00 C ATOM 840 C LEU A 60 -13.340 8.636 -15.023 1.00 0.00 C ATOM 841 O LEU A 60 -14.569 8.535 -15.033 1.00 0.00 O ATOM 842 CB LEU A 60 -12.520 6.597 -13.842 1.00 0.00 C ATOM 843 CG LEU A 60 -13.103 5.194 -13.977 1.00 0.00 C ATOM 844 CD1 LEU A 60 -14.620 5.248 -14.003 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.571 4.504 -15.223 1.00 0.00 C ATOM 846 H LEU A 60 -10.381 7.666 -14.728 1.00 0.00 H ATOM 847 HA LEU A 60 -12.812 6.787 -15.941 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.521 6.512 -13.439 1.00 0.00 H ATOM 849 HB3 LEU A 60 -13.127 7.141 -13.143 1.00 0.00 H ATOM 850 HG LEU A 60 -12.807 4.615 -13.120 1.00 0.00 H ATOM 851 HD11 LEU A 60 -14.999 5.166 -12.995 1.00 0.00 H ATOM 852 HD12 LEU A 60 -14.940 6.187 -14.432 1.00 0.00 H ATOM 853 HD13 LEU A 60 -15.001 4.432 -14.599 1.00 0.00 H ATOM 854 HD21 LEU A 60 -12.493 3.442 -15.041 1.00 0.00 H ATOM 855 HD22 LEU A 60 -13.245 4.678 -16.050 1.00 0.00 H ATOM 856 HD23 LEU A 60 -11.595 4.899 -15.465 1.00 0.00 H ATOM 857 N GLY A 61 -12.716 9.799 -14.926 1.00 0.00 N ATOM 858 CA GLY A 61 -13.466 11.034 -14.808 1.00 0.00 C ATOM 859 C GLY A 61 -13.203 11.731 -13.493 1.00 0.00 C ATOM 860 O GLY A 61 -13.703 12.829 -13.244 1.00 0.00 O ATOM 861 H GLY A 61 -11.735 9.821 -14.946 1.00 0.00 H ATOM 862 HA2 GLY A 61 -13.187 11.692 -15.617 1.00 0.00 H ATOM 863 HA3 GLY A 61 -14.519 10.812 -14.882 1.00 0.00 H ATOM 864 N TYR A 62 -12.425 11.082 -12.645 1.00 0.00 N ATOM 865 CA TYR A 62 -12.048 11.645 -11.360 1.00 0.00 C ATOM 866 C TYR A 62 -10.535 11.793 -11.304 1.00 0.00 C ATOM 867 O TYR A 62 -9.865 11.744 -12.335 1.00 0.00 O ATOM 868 CB TYR A 62 -12.532 10.752 -10.207 1.00 0.00 C ATOM 869 CG TYR A 62 -13.779 9.948 -10.518 1.00 0.00 C ATOM 870 CD1 TYR A 62 -13.691 8.699 -11.119 1.00 0.00 C ATOM 871 CD2 TYR A 62 -15.044 10.441 -10.216 1.00 0.00 C ATOM 872 CE1 TYR A 62 -14.825 7.963 -11.407 1.00 0.00 C ATOM 873 CE2 TYR A 62 -16.183 9.711 -10.499 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.069 8.471 -11.083 1.00 0.00 C ATOM 875 OH TYR A 62 -17.200 7.743 -11.376 1.00 0.00 O ATOM 876 H TYR A 62 -12.080 10.198 -12.894 1.00 0.00 H ATOM 877 HA TYR A 62 -12.501 12.622 -11.272 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.748 10.055 -9.951 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.744 11.373 -9.350 1.00 0.00 H ATOM 880 HD1 TYR A 62 -12.717 8.301 -11.360 1.00 0.00 H ATOM 881 HD2 TYR A 62 -15.131 11.413 -9.751 1.00 0.00 H ATOM 882 HE1 TYR A 62 -14.734 6.994 -11.875 1.00 0.00 H ATOM 883 HE2 TYR A 62 -17.157 10.110 -10.254 1.00 0.00 H ATOM 884 HH TYR A 62 -17.193 6.929 -10.849 1.00 0.00 H ATOM 885 N LYS A 63 -9.997 11.964 -10.109 1.00 0.00 N ATOM 886 CA LYS A 63 -8.562 12.058 -9.929 1.00 0.00 C ATOM 887 C LYS A 63 -8.147 11.246 -8.714 1.00 0.00 C ATOM 888 O LYS A 63 -8.945 11.051 -7.788 1.00 0.00 O ATOM 889 CB LYS A 63 -8.131 13.518 -9.776 1.00 0.00 C ATOM 890 CG LYS A 63 -7.232 14.001 -10.904 1.00 0.00 C ATOM 891 CD LYS A 63 -8.035 14.408 -12.133 1.00 0.00 C ATOM 892 CE LYS A 63 -7.538 13.705 -13.389 1.00 0.00 C ATOM 893 NZ LYS A 63 -8.645 13.413 -14.341 1.00 0.00 N ATOM 894 H LYS A 63 -10.580 12.026 -9.323 1.00 0.00 H ATOM 895 HA LYS A 63 -8.088 11.639 -10.804 1.00 0.00 H ATOM 896 HB2 LYS A 63 -9.013 14.140 -9.751 1.00 0.00 H ATOM 897 HB3 LYS A 63 -7.594 13.629 -8.844 1.00 0.00 H ATOM 898 HG2 LYS A 63 -6.666 14.853 -10.560 1.00 0.00 H ATOM 899 HG3 LYS A 63 -6.555 13.203 -11.175 1.00 0.00 H ATOM 900 HD2 LYS A 63 -9.072 14.151 -11.975 1.00 0.00 H ATOM 901 HD3 LYS A 63 -7.946 15.476 -12.273 1.00 0.00 H ATOM 902 HE2 LYS A 63 -6.812 14.338 -13.876 1.00 0.00 H ATOM 903 HE3 LYS A 63 -7.068 12.776 -13.103 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -9.451 14.052 -14.164 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -8.969 12.428 -14.231 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -8.317 13.551 -15.323 1.00 0.00 H ATOM 907 N ALA A 64 -6.916 10.765 -8.719 1.00 0.00 N ATOM 908 CA ALA A 64 -6.440 9.922 -7.638 1.00 0.00 C ATOM 909 C ALA A 64 -4.947 10.098 -7.405 1.00 0.00 C ATOM 910 O ALA A 64 -4.293 10.927 -8.039 1.00 0.00 O ATOM 911 CB ALA A 64 -6.764 8.462 -7.925 1.00 0.00 C ATOM 912 H ALA A 64 -6.311 10.984 -9.459 1.00 0.00 H ATOM 913 HA ALA A 64 -6.966 10.210 -6.740 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.994 8.342 -8.974 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.913 7.849 -7.670 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.614 8.160 -7.333 1.00 0.00 H ATOM 917 N THR A 65 -4.437 9.327 -6.463 1.00 0.00 N ATOM 918 CA THR A 65 -3.026 9.288 -6.129 1.00 0.00 C ATOM 919 C THR A 65 -2.684 7.873 -5.662 1.00 0.00 C ATOM 920 O THR A 65 -3.436 6.939 -5.939 1.00 0.00 O ATOM 921 CB THR A 65 -2.683 10.313 -5.031 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.703 11.319 -4.970 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.339 10.974 -5.298 1.00 0.00 C ATOM 924 H THR A 65 -5.045 8.732 -5.963 1.00 0.00 H ATOM 925 HA THR A 65 -2.455 9.520 -7.013 1.00 0.00 H ATOM 926 HB THR A 65 -2.635 9.799 -4.086 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.095 11.424 -5.847 1.00 0.00 H ATOM 928 HG21 THR A 65 -0.661 10.255 -5.735 1.00 0.00 H ATOM 929 HG22 THR A 65 -0.927 11.341 -4.369 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.476 11.801 -5.980 1.00 0.00 H ATOM 931 N LEU A 66 -1.599 7.702 -4.925 1.00 0.00 N ATOM 932 CA LEU A 66 -1.211 6.370 -4.491 1.00 0.00 C ATOM 933 C LEU A 66 -0.413 6.419 -3.200 1.00 0.00 C ATOM 934 O LEU A 66 0.322 7.374 -2.943 1.00 0.00 O ATOM 935 CB LEU A 66 -0.402 5.661 -5.584 1.00 0.00 C ATOM 936 CG LEU A 66 0.965 6.277 -5.898 1.00 0.00 C ATOM 937 CD1 LEU A 66 2.064 5.240 -5.731 1.00 0.00 C ATOM 938 CD2 LEU A 66 0.983 6.851 -7.308 1.00 0.00 C ATOM 939 H LEU A 66 -1.051 8.473 -4.669 1.00 0.00 H ATOM 940 HA LEU A 66 -2.117 5.810 -4.313 1.00 0.00 H ATOM 941 HB2 LEU A 66 -0.248 4.636 -5.277 1.00 0.00 H ATOM 942 HB3 LEU A 66 -0.988 5.662 -6.491 1.00 0.00 H ATOM 943 HG LEU A 66 1.158 7.083 -5.204 1.00 0.00 H ATOM 944 HD11 LEU A 66 2.518 5.352 -4.757 1.00 0.00 H ATOM 945 HD12 LEU A 66 1.640 4.252 -5.819 1.00 0.00 H ATOM 946 HD13 LEU A 66 2.813 5.381 -6.496 1.00 0.00 H ATOM 947 HD21 LEU A 66 0.668 7.885 -7.282 1.00 0.00 H ATOM 948 HD22 LEU A 66 1.983 6.791 -7.709 1.00 0.00 H ATOM 949 HD23 LEU A 66 0.310 6.286 -7.936 1.00 0.00 H ATOM 950 N ALA A 67 -0.573 5.379 -2.395 1.00 0.00 N ATOM 951 CA ALA A 67 0.142 5.244 -1.140 1.00 0.00 C ATOM 952 C ALA A 67 0.467 3.777 -0.919 1.00 0.00 C ATOM 953 O ALA A 67 -0.100 3.124 -0.040 1.00 0.00 O ATOM 954 CB ALA A 67 -0.687 5.792 0.013 1.00 0.00 C ATOM 955 H ALA A 67 -1.195 4.664 -2.656 1.00 0.00 H ATOM 956 HA ALA A 67 1.061 5.810 -1.207 1.00 0.00 H ATOM 957 HB1 ALA A 67 -0.463 5.240 0.915 1.00 0.00 H ATOM 958 HB2 ALA A 67 -0.450 6.835 0.162 1.00 0.00 H ATOM 959 HB3 ALA A 67 -1.737 5.690 -0.219 1.00 0.00 H ATOM 960 N ASP A 68 1.366 3.263 -1.750 1.00 0.00 N ATOM 961 CA ASP A 68 1.714 1.848 -1.747 1.00 0.00 C ATOM 962 C ASP A 68 2.465 1.476 -0.477 1.00 0.00 C ATOM 963 O ASP A 68 3.694 1.536 -0.419 1.00 0.00 O ATOM 964 CB ASP A 68 2.548 1.512 -2.982 1.00 0.00 C ATOM 965 CG ASP A 68 3.041 0.075 -3.003 1.00 0.00 C ATOM 966 OD1 ASP A 68 2.379 -0.794 -2.400 1.00 0.00 O ATOM 967 OD2 ASP A 68 4.098 -0.194 -3.606 1.00 0.00 O ATOM 968 H ASP A 68 1.821 3.859 -2.379 1.00 0.00 H ATOM 969 HA ASP A 68 0.798 1.283 -1.785 1.00 0.00 H ATOM 970 HB2 ASP A 68 1.951 1.680 -3.865 1.00 0.00 H ATOM 971 HB3 ASP A 68 3.399 2.164 -3.005 1.00 0.00 H ATOM 972 N ALA A 69 1.705 1.126 0.542 1.00 0.00 N ATOM 973 CA ALA A 69 2.247 0.676 1.810 1.00 0.00 C ATOM 974 C ALA A 69 1.252 -0.259 2.480 1.00 0.00 C ATOM 975 O ALA A 69 0.512 0.191 3.377 1.00 0.00 O ATOM 976 CB ALA A 69 2.571 1.860 2.714 1.00 0.00 C ATOM 977 OXT ALA A 69 1.176 -1.435 2.070 1.00 0.00 O ATOM 978 H ALA A 69 0.731 1.181 0.440 1.00 0.00 H ATOM 979 HA ALA A 69 3.162 0.136 1.612 1.00 0.00 H ATOM 980 HB1 ALA A 69 2.026 1.766 3.642 1.00 0.00 H ATOM 981 HB2 ALA A 69 3.631 1.877 2.919 1.00 0.00 H ATOM 982 HB3 ALA A 69 2.286 2.777 2.221 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -19.120 10.314 -3.866 1.00 0.00 HG2+