ATOM 1 N GLY A 1 -20.382 -6.302 40.146 1.00 0.00 N ATOM 2 CA GLY A 1 -20.145 -6.133 38.724 1.00 0.00 C ATOM 3 C GLY A 1 -21.423 -6.198 37.912 1.00 0.00 C ATOM 4 O GLY A 1 -21.914 -5.176 37.433 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.932 -7.049 40.464 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.674 -5.176 38.560 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.478 -6.913 38.387 1.00 0.00 H ATOM 8 N SER A 2 -21.962 -7.402 37.754 1.00 0.00 N ATOM 9 CA SER A 2 -23.188 -7.597 36.988 1.00 0.00 C ATOM 10 C SER A 2 -23.967 -8.802 37.508 1.00 0.00 C ATOM 11 O SER A 2 -23.441 -9.913 37.576 1.00 0.00 O ATOM 12 CB SER A 2 -22.863 -7.786 35.505 1.00 0.00 C ATOM 13 OG SER A 2 -22.250 -9.042 35.273 1.00 0.00 O ATOM 14 H SER A 2 -21.523 -8.179 38.160 1.00 0.00 H ATOM 15 HA SER A 2 -23.795 -6.712 37.105 1.00 0.00 H ATOM 16 HB2 SER A 2 -23.775 -7.733 34.930 1.00 0.00 H ATOM 17 HB3 SER A 2 -22.189 -7.005 35.185 1.00 0.00 H ATOM 18 HG SER A 2 -22.771 -9.734 35.687 1.00 0.00 H ATOM 19 N SER A 3 -25.224 -8.573 37.872 1.00 0.00 N ATOM 20 CA SER A 3 -26.076 -9.637 38.389 1.00 0.00 C ATOM 21 C SER A 3 -26.300 -10.715 37.333 1.00 0.00 C ATOM 22 O SER A 3 -26.457 -10.418 36.150 1.00 0.00 O ATOM 23 CB SER A 3 -27.421 -9.067 38.845 1.00 0.00 C ATOM 24 OG SER A 3 -28.140 -8.520 37.753 1.00 0.00 O ATOM 25 H SER A 3 -25.587 -7.665 37.794 1.00 0.00 H ATOM 26 HA SER A 3 -25.576 -10.079 39.238 1.00 0.00 H ATOM 27 HB2 SER A 3 -28.010 -9.854 39.290 1.00 0.00 H ATOM 28 HB3 SER A 3 -27.250 -8.288 39.574 1.00 0.00 H ATOM 29 HG SER A 3 -28.785 -9.159 37.442 1.00 0.00 H ATOM 30 N GLY A 4 -26.312 -11.971 37.771 1.00 0.00 N ATOM 31 CA GLY A 4 -26.517 -13.075 36.852 1.00 0.00 C ATOM 32 C GLY A 4 -27.971 -13.238 36.457 1.00 0.00 C ATOM 33 O GLY A 4 -28.614 -14.222 36.822 1.00 0.00 O ATOM 34 H GLY A 4 -26.181 -12.148 38.726 1.00 0.00 H ATOM 35 HA2 GLY A 4 -25.930 -12.902 35.963 1.00 0.00 H ATOM 36 HA3 GLY A 4 -26.179 -13.987 37.323 1.00 0.00 H ATOM 37 N SER A 5 -28.492 -12.270 35.709 1.00 0.00 N ATOM 38 CA SER A 5 -29.881 -12.308 35.268 1.00 0.00 C ATOM 39 C SER A 5 -30.007 -13.028 33.929 1.00 0.00 C ATOM 40 O SER A 5 -29.006 -13.348 33.287 1.00 0.00 O ATOM 41 CB SER A 5 -30.440 -10.889 35.151 1.00 0.00 C ATOM 42 OG SER A 5 -31.855 -10.903 35.072 1.00 0.00 O ATOM 43 H SER A 5 -27.928 -11.511 35.450 1.00 0.00 H ATOM 44 HA SER A 5 -30.449 -12.850 36.010 1.00 0.00 H ATOM 45 HB2 SER A 5 -30.146 -10.316 36.017 1.00 0.00 H ATOM 46 HB3 SER A 5 -30.046 -10.422 34.260 1.00 0.00 H ATOM 47 HG SER A 5 -32.214 -10.212 35.633 1.00 0.00 H ATOM 48 N SER A 6 -31.244 -13.281 33.514 1.00 0.00 N ATOM 49 CA SER A 6 -31.502 -13.967 32.254 1.00 0.00 C ATOM 50 C SER A 6 -30.490 -13.550 31.191 1.00 0.00 C ATOM 51 O SER A 6 -29.885 -14.393 30.529 1.00 0.00 O ATOM 52 CB SER A 6 -32.921 -13.669 31.767 1.00 0.00 C ATOM 53 OG SER A 6 -33.112 -12.277 31.576 1.00 0.00 O ATOM 54 H SER A 6 -32.001 -13.002 34.071 1.00 0.00 H ATOM 55 HA SER A 6 -31.406 -15.029 32.428 1.00 0.00 H ATOM 56 HB2 SER A 6 -33.092 -14.176 30.830 1.00 0.00 H ATOM 57 HB3 SER A 6 -33.632 -14.020 32.501 1.00 0.00 H ATOM 58 HG SER A 6 -33.954 -12.015 31.955 1.00 0.00 H ATOM 59 N GLY A 7 -30.310 -12.242 31.034 1.00 0.00 N ATOM 60 CA GLY A 7 -29.371 -11.735 30.051 1.00 0.00 C ATOM 61 C GLY A 7 -30.013 -11.514 28.696 1.00 0.00 C ATOM 62 O GLY A 7 -30.950 -12.220 28.322 1.00 0.00 O ATOM 63 H GLY A 7 -30.820 -11.617 31.591 1.00 0.00 H ATOM 64 HA2 GLY A 7 -28.968 -10.797 30.405 1.00 0.00 H ATOM 65 HA3 GLY A 7 -28.563 -12.444 29.942 1.00 0.00 H ATOM 66 N HIS A 8 -29.510 -10.529 27.958 1.00 0.00 N ATOM 67 CA HIS A 8 -30.042 -10.216 26.636 1.00 0.00 C ATOM 68 C HIS A 8 -29.530 -11.208 25.596 1.00 0.00 C ATOM 69 O HIS A 8 -28.403 -11.691 25.688 1.00 0.00 O ATOM 70 CB HIS A 8 -29.657 -8.792 26.233 1.00 0.00 C ATOM 71 CG HIS A 8 -30.487 -7.737 26.897 1.00 0.00 C ATOM 72 ND1 HIS A 8 -30.853 -6.564 26.272 1.00 0.00 N ATOM 73 CD2 HIS A 8 -31.023 -7.683 28.139 1.00 0.00 C ATOM 74 CE1 HIS A 8 -31.578 -5.833 27.101 1.00 0.00 C ATOM 75 NE2 HIS A 8 -31.696 -6.491 28.241 1.00 0.00 N ATOM 76 H HIS A 8 -28.764 -10.001 28.311 1.00 0.00 H ATOM 77 HA HIS A 8 -31.118 -10.289 26.686 1.00 0.00 H ATOM 78 HB2 HIS A 8 -28.625 -8.617 26.497 1.00 0.00 H ATOM 79 HB3 HIS A 8 -29.774 -8.684 25.164 1.00 0.00 H ATOM 80 HD1 HIS A 8 -30.616 -6.304 25.358 1.00 0.00 H ATOM 81 HD2 HIS A 8 -30.938 -8.439 28.908 1.00 0.00 H ATOM 82 HE1 HIS A 8 -32.002 -4.864 26.885 1.00 0.00 H ATOM 83 N GLU A 9 -30.368 -11.507 24.608 1.00 0.00 N ATOM 84 CA GLU A 9 -30.000 -12.442 23.552 1.00 0.00 C ATOM 85 C GLU A 9 -29.457 -11.701 22.333 1.00 0.00 C ATOM 86 O GLU A 9 -30.214 -11.103 21.570 1.00 0.00 O ATOM 87 CB GLU A 9 -31.207 -13.292 23.149 1.00 0.00 C ATOM 88 CG GLU A 9 -30.932 -14.226 21.983 1.00 0.00 C ATOM 89 CD GLU A 9 -29.904 -15.289 22.316 1.00 0.00 C ATOM 90 OE1 GLU A 9 -30.193 -16.143 23.181 1.00 0.00 O ATOM 91 OE2 GLU A 9 -28.810 -15.267 21.714 1.00 0.00 O ATOM 92 H GLU A 9 -31.254 -11.089 24.589 1.00 0.00 H ATOM 93 HA GLU A 9 -29.228 -13.091 23.938 1.00 0.00 H ATOM 94 HB2 GLU A 9 -31.512 -13.888 23.997 1.00 0.00 H ATOM 95 HB3 GLU A 9 -32.018 -12.635 22.873 1.00 0.00 H ATOM 96 HG2 GLU A 9 -31.854 -14.714 21.704 1.00 0.00 H ATOM 97 HG3 GLU A 9 -30.568 -13.643 21.149 1.00 0.00 H ATOM 98 N GLU A 10 -28.140 -11.746 22.159 1.00 0.00 N ATOM 99 CA GLU A 10 -27.495 -11.078 21.035 1.00 0.00 C ATOM 100 C GLU A 10 -27.510 -11.965 19.794 1.00 0.00 C ATOM 101 O GLU A 10 -27.095 -13.124 19.838 1.00 0.00 O ATOM 102 CB GLU A 10 -26.054 -10.706 21.392 1.00 0.00 C ATOM 103 CG GLU A 10 -25.948 -9.512 22.326 1.00 0.00 C ATOM 104 CD GLU A 10 -24.614 -9.452 23.045 1.00 0.00 C ATOM 105 OE1 GLU A 10 -23.619 -9.967 22.493 1.00 0.00 O ATOM 106 OE2 GLU A 10 -24.565 -8.890 24.160 1.00 0.00 O ATOM 107 H GLU A 10 -27.589 -12.240 22.802 1.00 0.00 H ATOM 108 HA GLU A 10 -28.048 -10.175 20.824 1.00 0.00 H ATOM 109 HB2 GLU A 10 -25.584 -11.553 21.868 1.00 0.00 H ATOM 110 HB3 GLU A 10 -25.520 -10.473 20.483 1.00 0.00 H ATOM 111 HG2 GLU A 10 -26.069 -8.608 21.749 1.00 0.00 H ATOM 112 HG3 GLU A 10 -26.735 -9.577 23.063 1.00 0.00 H ATOM 113 N THR A 11 -27.993 -11.413 18.685 1.00 0.00 N ATOM 114 CA THR A 11 -28.064 -12.153 17.431 1.00 0.00 C ATOM 115 C THR A 11 -27.310 -11.429 16.321 1.00 0.00 C ATOM 116 O THR A 11 -27.188 -10.205 16.339 1.00 0.00 O ATOM 117 CB THR A 11 -29.524 -12.369 16.989 1.00 0.00 C ATOM 118 OG1 THR A 11 -30.156 -11.106 16.752 1.00 0.00 O ATOM 119 CG2 THR A 11 -30.301 -13.140 18.045 1.00 0.00 C ATOM 120 H THR A 11 -28.308 -10.486 18.712 1.00 0.00 H ATOM 121 HA THR A 11 -27.611 -13.121 17.589 1.00 0.00 H ATOM 122 HB THR A 11 -29.525 -12.941 16.072 1.00 0.00 H ATOM 123 HG1 THR A 11 -30.442 -10.729 17.587 1.00 0.00 H ATOM 124 HG21 THR A 11 -30.638 -12.459 18.812 1.00 0.00 H ATOM 125 HG22 THR A 11 -29.662 -13.891 18.484 1.00 0.00 H ATOM 126 HG23 THR A 11 -31.155 -13.616 17.586 1.00 0.00 H ATOM 127 N GLU A 12 -26.808 -12.194 15.357 1.00 0.00 N ATOM 128 CA GLU A 12 -26.066 -11.623 14.239 1.00 0.00 C ATOM 129 C GLU A 12 -26.703 -12.012 12.908 1.00 0.00 C ATOM 130 O GLU A 12 -27.174 -13.137 12.739 1.00 0.00 O ATOM 131 CB GLU A 12 -24.609 -12.088 14.275 1.00 0.00 C ATOM 132 CG GLU A 12 -23.718 -11.229 15.158 1.00 0.00 C ATOM 133 CD GLU A 12 -24.176 -11.207 16.603 1.00 0.00 C ATOM 134 OE1 GLU A 12 -24.365 -12.296 17.183 1.00 0.00 O ATOM 135 OE2 GLU A 12 -24.346 -10.099 17.154 1.00 0.00 O ATOM 136 H GLU A 12 -26.939 -13.164 15.399 1.00 0.00 H ATOM 137 HA GLU A 12 -26.094 -10.548 14.337 1.00 0.00 H ATOM 138 HB2 GLU A 12 -24.576 -13.102 14.644 1.00 0.00 H ATOM 139 HB3 GLU A 12 -24.212 -12.066 13.271 1.00 0.00 H ATOM 140 HG2 GLU A 12 -22.712 -11.621 15.121 1.00 0.00 H ATOM 141 HG3 GLU A 12 -23.723 -10.218 14.778 1.00 0.00 H ATOM 142 N CYS A 13 -26.712 -11.075 11.967 1.00 0.00 N ATOM 143 CA CYS A 13 -27.292 -11.319 10.651 1.00 0.00 C ATOM 144 C CYS A 13 -26.209 -11.669 9.636 1.00 0.00 C ATOM 145 O CYS A 13 -25.050 -11.275 9.767 1.00 0.00 O ATOM 146 CB CYS A 13 -28.072 -10.091 10.179 1.00 0.00 C ATOM 147 SG CYS A 13 -29.446 -9.628 11.259 1.00 0.00 S ATOM 148 H CYS A 13 -26.321 -10.198 12.161 1.00 0.00 H ATOM 149 HA CYS A 13 -27.970 -12.154 10.738 1.00 0.00 H ATOM 150 HB2 CYS A 13 -27.400 -9.246 10.123 1.00 0.00 H ATOM 151 HB3 CYS A 13 -28.475 -10.286 9.196 1.00 0.00 H ATOM 152 HG CYS A 13 -30.168 -10.714 11.489 1.00 0.00 H ATOM 153 N PRO A 14 -26.592 -12.430 8.600 1.00 0.00 N ATOM 154 CA PRO A 14 -25.668 -12.852 7.543 1.00 0.00 C ATOM 155 C PRO A 14 -25.233 -11.691 6.656 1.00 0.00 C ATOM 156 O PRO A 14 -25.949 -11.298 5.734 1.00 0.00 O ATOM 157 CB PRO A 14 -26.489 -13.862 6.737 1.00 0.00 C ATOM 158 CG PRO A 14 -27.907 -13.476 6.977 1.00 0.00 C ATOM 159 CD PRO A 14 -27.958 -12.936 8.380 1.00 0.00 C ATOM 160 HA PRO A 14 -24.795 -13.339 7.951 1.00 0.00 H ATOM 161 HB2 PRO A 14 -26.230 -13.787 5.690 1.00 0.00 H ATOM 162 HB3 PRO A 14 -26.286 -14.861 7.093 1.00 0.00 H ATOM 163 HG2 PRO A 14 -28.205 -12.715 6.272 1.00 0.00 H ATOM 164 HG3 PRO A 14 -28.544 -14.343 6.887 1.00 0.00 H ATOM 165 HD2 PRO A 14 -28.681 -12.137 8.451 1.00 0.00 H ATOM 166 HD3 PRO A 14 -28.193 -13.724 9.080 1.00 0.00 H ATOM 167 N LEU A 15 -24.056 -11.145 6.940 1.00 0.00 N ATOM 168 CA LEU A 15 -23.524 -10.028 6.166 1.00 0.00 C ATOM 169 C LEU A 15 -22.121 -10.338 5.654 1.00 0.00 C ATOM 170 O LEU A 15 -21.179 -10.470 6.436 1.00 0.00 O ATOM 171 CB LEU A 15 -23.498 -8.758 7.019 1.00 0.00 C ATOM 172 CG LEU A 15 -23.641 -7.437 6.261 1.00 0.00 C ATOM 173 CD1 LEU A 15 -25.056 -7.278 5.729 1.00 0.00 C ATOM 174 CD2 LEU A 15 -23.271 -6.265 7.159 1.00 0.00 C ATOM 175 H LEU A 15 -23.530 -11.500 7.686 1.00 0.00 H ATOM 176 HA LEU A 15 -24.176 -9.870 5.320 1.00 0.00 H ATOM 177 HB2 LEU A 15 -24.308 -8.820 7.729 1.00 0.00 H ATOM 178 HB3 LEU A 15 -22.557 -8.736 7.550 1.00 0.00 H ATOM 179 HG LEU A 15 -22.965 -7.439 5.417 1.00 0.00 H ATOM 180 HD11 LEU A 15 -25.026 -6.781 4.771 1.00 0.00 H ATOM 181 HD12 LEU A 15 -25.638 -6.688 6.422 1.00 0.00 H ATOM 182 HD13 LEU A 15 -25.510 -8.252 5.616 1.00 0.00 H ATOM 183 HD21 LEU A 15 -23.495 -6.514 8.186 1.00 0.00 H ATOM 184 HD22 LEU A 15 -23.842 -5.395 6.867 1.00 0.00 H ATOM 185 HD23 LEU A 15 -22.217 -6.055 7.060 1.00 0.00 H ATOM 186 N ARG A 16 -21.990 -10.453 4.337 1.00 0.00 N ATOM 187 CA ARG A 16 -20.701 -10.747 3.720 1.00 0.00 C ATOM 188 C ARG A 16 -19.814 -9.506 3.697 1.00 0.00 C ATOM 189 O ARG A 16 -20.123 -8.521 3.025 1.00 0.00 O ATOM 190 CB ARG A 16 -20.901 -11.271 2.297 1.00 0.00 C ATOM 191 CG ARG A 16 -19.607 -11.407 1.511 1.00 0.00 C ATOM 192 CD ARG A 16 -19.738 -12.433 0.396 1.00 0.00 C ATOM 193 NE ARG A 16 -20.008 -13.771 0.914 1.00 0.00 N ATOM 194 CZ ARG A 16 -19.710 -14.887 0.257 1.00 0.00 C ATOM 195 NH1 ARG A 16 -19.133 -14.825 -0.935 1.00 0.00 N ATOM 196 NH2 ARG A 16 -19.987 -16.068 0.794 1.00 0.00 N ATOM 197 H ARG A 16 -22.777 -10.337 3.766 1.00 0.00 H ATOM 198 HA ARG A 16 -20.217 -11.510 4.311 1.00 0.00 H ATOM 199 HB2 ARG A 16 -21.370 -12.242 2.346 1.00 0.00 H ATOM 200 HB3 ARG A 16 -21.551 -10.593 1.765 1.00 0.00 H ATOM 201 HG2 ARG A 16 -19.358 -10.450 1.077 1.00 0.00 H ATOM 202 HG3 ARG A 16 -18.820 -11.715 2.183 1.00 0.00 H ATOM 203 HD2 ARG A 16 -20.548 -12.138 -0.253 1.00 0.00 H ATOM 204 HD3 ARG A 16 -18.816 -12.453 -0.165 1.00 0.00 H ATOM 205 HE ARG A 16 -20.434 -13.841 1.793 1.00 0.00 H ATOM 206 HH11 ARG A 16 -18.922 -13.936 -1.341 1.00 0.00 H ATOM 207 HH12 ARG A 16 -18.909 -15.666 -1.426 1.00 0.00 H ATOM 208 HH21 ARG A 16 -20.421 -16.119 1.693 1.00 0.00 H ATOM 209 HH22 ARG A 16 -19.762 -16.907 0.300 1.00 0.00 H ATOM 210 N LEU A 17 -18.711 -9.560 4.436 1.00 0.00 N ATOM 211 CA LEU A 17 -17.778 -8.440 4.501 1.00 0.00 C ATOM 212 C LEU A 17 -16.465 -8.785 3.806 1.00 0.00 C ATOM 213 O LEU A 17 -16.076 -9.950 3.735 1.00 0.00 O ATOM 214 CB LEU A 17 -17.513 -8.056 5.958 1.00 0.00 C ATOM 215 CG LEU A 17 -18.702 -7.481 6.728 1.00 0.00 C ATOM 216 CD1 LEU A 17 -18.533 -7.712 8.221 1.00 0.00 C ATOM 217 CD2 LEU A 17 -18.864 -5.998 6.431 1.00 0.00 C ATOM 218 H LEU A 17 -18.519 -10.371 4.950 1.00 0.00 H ATOM 219 HA LEU A 17 -18.231 -7.602 3.993 1.00 0.00 H ATOM 220 HB2 LEU A 17 -17.179 -8.941 6.477 1.00 0.00 H ATOM 221 HB3 LEU A 17 -16.724 -7.317 5.965 1.00 0.00 H ATOM 222 HG LEU A 17 -19.605 -7.987 6.413 1.00 0.00 H ATOM 223 HD11 LEU A 17 -18.097 -8.686 8.388 1.00 0.00 H ATOM 224 HD12 LEU A 17 -19.497 -7.662 8.705 1.00 0.00 H ATOM 225 HD13 LEU A 17 -17.884 -6.952 8.632 1.00 0.00 H ATOM 226 HD21 LEU A 17 -18.451 -5.779 5.457 1.00 0.00 H ATOM 227 HD22 LEU A 17 -18.340 -5.422 7.180 1.00 0.00 H ATOM 228 HD23 LEU A 17 -19.912 -5.740 6.444 1.00 0.00 H ATOM 229 N ALA A 18 -15.784 -7.763 3.298 1.00 0.00 N ATOM 230 CA ALA A 18 -14.512 -7.957 2.613 1.00 0.00 C ATOM 231 C ALA A 18 -13.360 -7.361 3.415 1.00 0.00 C ATOM 232 O ALA A 18 -13.495 -6.294 4.015 1.00 0.00 O ATOM 233 CB ALA A 18 -14.563 -7.343 1.222 1.00 0.00 C ATOM 234 H ALA A 18 -16.146 -6.856 3.387 1.00 0.00 H ATOM 235 HA ALA A 18 -14.350 -9.020 2.505 1.00 0.00 H ATOM 236 HB1 ALA A 18 -15.593 -7.184 0.937 1.00 0.00 H ATOM 237 HB2 ALA A 18 -14.040 -6.398 1.227 1.00 0.00 H ATOM 238 HB3 ALA A 18 -14.092 -8.011 0.516 1.00 0.00 H ATOM 239 N VAL A 19 -12.228 -8.057 3.422 1.00 0.00 N ATOM 240 CA VAL A 19 -11.052 -7.596 4.151 1.00 0.00 C ATOM 241 C VAL A 19 -9.996 -7.047 3.198 1.00 0.00 C ATOM 242 O VAL A 19 -9.788 -7.582 2.109 1.00 0.00 O ATOM 243 CB VAL A 19 -10.431 -8.729 4.989 1.00 0.00 C ATOM 244 CG1 VAL A 19 -9.219 -8.223 5.756 1.00 0.00 C ATOM 245 CG2 VAL A 19 -11.465 -9.317 5.937 1.00 0.00 C ATOM 246 H VAL A 19 -12.182 -8.900 2.925 1.00 0.00 H ATOM 247 HA VAL A 19 -11.362 -6.808 4.822 1.00 0.00 H ATOM 248 HB VAL A 19 -10.105 -9.509 4.317 1.00 0.00 H ATOM 249 HG11 VAL A 19 -9.548 -7.629 6.597 1.00 0.00 H ATOM 250 HG12 VAL A 19 -8.642 -9.064 6.112 1.00 0.00 H ATOM 251 HG13 VAL A 19 -8.608 -7.617 5.104 1.00 0.00 H ATOM 252 HG21 VAL A 19 -11.602 -10.365 5.714 1.00 0.00 H ATOM 253 HG22 VAL A 19 -11.124 -9.208 6.956 1.00 0.00 H ATOM 254 HG23 VAL A 19 -12.404 -8.798 5.815 1.00 0.00 H ATOM 255 N CYS A 20 -9.330 -5.975 3.616 1.00 0.00 N ATOM 256 CA CYS A 20 -8.295 -5.352 2.801 1.00 0.00 C ATOM 257 C CYS A 20 -7.036 -6.214 2.768 1.00 0.00 C ATOM 258 O CYS A 20 -6.843 -7.079 3.621 1.00 0.00 O ATOM 259 CB CYS A 20 -7.959 -3.960 3.342 1.00 0.00 C ATOM 260 SG CYS A 20 -7.040 -2.909 2.172 1.00 0.00 S ATOM 261 H CYS A 20 -9.541 -5.593 4.494 1.00 0.00 H ATOM 262 HA CYS A 20 -8.676 -5.255 1.796 1.00 0.00 H ATOM 263 HB2 CYS A 20 -8.877 -3.448 3.591 1.00 0.00 H ATOM 264 HB3 CYS A 20 -7.358 -4.065 4.233 1.00 0.00 H ATOM 265 N GLN A 21 -6.185 -5.970 1.777 1.00 0.00 N ATOM 266 CA GLN A 21 -4.945 -6.724 1.632 1.00 0.00 C ATOM 267 C GLN A 21 -3.751 -5.906 2.112 1.00 0.00 C ATOM 268 O GLN A 21 -2.701 -6.457 2.446 1.00 0.00 O ATOM 269 CB GLN A 21 -4.742 -7.138 0.173 1.00 0.00 C ATOM 270 CG GLN A 21 -4.613 -5.961 -0.780 1.00 0.00 C ATOM 271 CD GLN A 21 -4.916 -6.338 -2.217 1.00 0.00 C ATOM 272 OE1 GLN A 21 -6.025 -6.767 -2.538 1.00 0.00 O ATOM 273 NE2 GLN A 21 -3.930 -6.181 -3.091 1.00 0.00 N ATOM 274 H GLN A 21 -6.395 -5.267 1.128 1.00 0.00 H ATOM 275 HA GLN A 21 -5.025 -7.612 2.241 1.00 0.00 H ATOM 276 HB2 GLN A 21 -3.843 -7.732 0.102 1.00 0.00 H ATOM 277 HB3 GLN A 21 -5.585 -7.736 -0.139 1.00 0.00 H ATOM 278 HG2 GLN A 21 -5.304 -5.189 -0.474 1.00 0.00 H ATOM 279 HG3 GLN A 21 -3.604 -5.581 -0.728 1.00 0.00 H ATOM 280 HE21 GLN A 21 -3.072 -5.835 -2.764 1.00 0.00 H ATOM 281 HE22 GLN A 21 -4.097 -6.417 -4.026 1.00 0.00 H ATOM 282 N HIS A 22 -3.918 -4.588 2.144 1.00 0.00 N ATOM 283 CA HIS A 22 -2.853 -3.693 2.584 1.00 0.00 C ATOM 284 C HIS A 22 -2.938 -3.445 4.087 1.00 0.00 C ATOM 285 O HIS A 22 -1.974 -3.671 4.820 1.00 0.00 O ATOM 286 CB HIS A 22 -2.930 -2.365 1.830 1.00 0.00 C ATOM 287 CG HIS A 22 -2.896 -2.518 0.341 1.00 0.00 C ATOM 288 ND1 HIS A 22 -1.773 -2.924 -0.348 1.00 0.00 N ATOM 289 CD2 HIS A 22 -3.856 -2.319 -0.592 1.00 0.00 C ATOM 290 CE1 HIS A 22 -2.043 -2.966 -1.640 1.00 0.00 C ATOM 291 NE2 HIS A 22 -3.301 -2.604 -1.815 1.00 0.00 N ATOM 292 H HIS A 22 -4.777 -4.208 1.866 1.00 0.00 H ATOM 293 HA HIS A 22 -1.909 -4.168 2.363 1.00 0.00 H ATOM 294 HB2 HIS A 22 -3.851 -1.864 2.091 1.00 0.00 H ATOM 295 HB3 HIS A 22 -2.094 -1.744 2.121 1.00 0.00 H ATOM 296 HD1 HIS A 22 -0.906 -3.146 0.051 1.00 0.00 H ATOM 297 HD2 HIS A 22 -4.872 -1.996 -0.409 1.00 0.00 H ATOM 298 HE1 HIS A 22 -1.353 -3.249 -2.422 1.00 0.00 H ATOM 299 N CYS A 23 -4.096 -2.977 4.540 1.00 0.00 N ATOM 300 CA CYS A 23 -4.307 -2.696 5.955 1.00 0.00 C ATOM 301 C CYS A 23 -4.819 -3.935 6.685 1.00 0.00 C ATOM 302 O CYS A 23 -4.584 -4.104 7.881 1.00 0.00 O ATOM 303 CB CYS A 23 -5.300 -1.545 6.125 1.00 0.00 C ATOM 304 SG CYS A 23 -7.030 -1.996 5.773 1.00 0.00 S ATOM 305 H CYS A 23 -4.828 -2.816 3.906 1.00 0.00 H ATOM 306 HA CYS A 23 -3.359 -2.408 6.381 1.00 0.00 H ATOM 307 HB2 CYS A 23 -5.255 -1.189 7.144 1.00 0.00 H ATOM 308 HB3 CYS A 23 -5.027 -0.742 5.456 1.00 0.00 H ATOM 309 N ASP A 24 -5.518 -4.798 5.955 1.00 0.00 N ATOM 310 CA ASP A 24 -6.061 -6.022 6.532 1.00 0.00 C ATOM 311 C ASP A 24 -7.099 -5.704 7.604 1.00 0.00 C ATOM 312 O ASP A 24 -7.126 -6.332 8.663 1.00 0.00 O ATOM 313 CB ASP A 24 -4.938 -6.873 7.129 1.00 0.00 C ATOM 314 CG ASP A 24 -3.931 -7.315 6.086 1.00 0.00 C ATOM 315 OD1 ASP A 24 -4.244 -8.247 5.316 1.00 0.00 O ATOM 316 OD2 ASP A 24 -2.828 -6.730 6.040 1.00 0.00 O ATOM 317 H ASP A 24 -5.671 -4.608 5.006 1.00 0.00 H ATOM 318 HA ASP A 24 -6.539 -6.578 5.740 1.00 0.00 H ATOM 319 HB2 ASP A 24 -4.420 -6.296 7.881 1.00 0.00 H ATOM 320 HB3 ASP A 24 -5.366 -7.753 7.586 1.00 0.00 H ATOM 321 N LEU A 25 -7.951 -4.725 7.323 1.00 0.00 N ATOM 322 CA LEU A 25 -8.991 -4.321 8.263 1.00 0.00 C ATOM 323 C LEU A 25 -10.373 -4.705 7.744 1.00 0.00 C ATOM 324 O LEU A 25 -10.574 -4.852 6.539 1.00 0.00 O ATOM 325 CB LEU A 25 -8.926 -2.813 8.509 1.00 0.00 C ATOM 326 CG LEU A 25 -9.890 -2.263 9.561 1.00 0.00 C ATOM 327 CD1 LEU A 25 -9.387 -2.575 10.962 1.00 0.00 C ATOM 328 CD2 LEU A 25 -10.076 -0.763 9.381 1.00 0.00 C ATOM 329 H LEU A 25 -7.880 -4.261 6.463 1.00 0.00 H ATOM 330 HA LEU A 25 -8.813 -4.838 9.194 1.00 0.00 H ATOM 331 HB2 LEU A 25 -7.922 -2.572 8.823 1.00 0.00 H ATOM 332 HB3 LEU A 25 -9.138 -2.317 7.573 1.00 0.00 H ATOM 333 HG LEU A 25 -10.854 -2.737 9.440 1.00 0.00 H ATOM 334 HD11 LEU A 25 -9.852 -1.906 11.669 1.00 0.00 H ATOM 335 HD12 LEU A 25 -8.315 -2.447 10.996 1.00 0.00 H ATOM 336 HD13 LEU A 25 -9.635 -3.596 11.214 1.00 0.00 H ATOM 337 HD21 LEU A 25 -9.337 -0.237 9.967 1.00 0.00 H ATOM 338 HD22 LEU A 25 -11.065 -0.481 9.713 1.00 0.00 H ATOM 339 HD23 LEU A 25 -9.959 -0.508 8.339 1.00 0.00 H ATOM 340 N GLU A 26 -11.321 -4.863 8.662 1.00 0.00 N ATOM 341 CA GLU A 26 -12.685 -5.228 8.295 1.00 0.00 C ATOM 342 C GLU A 26 -13.445 -4.020 7.756 1.00 0.00 C ATOM 343 O GLU A 26 -13.534 -2.983 8.415 1.00 0.00 O ATOM 344 CB GLU A 26 -13.422 -5.811 9.502 1.00 0.00 C ATOM 345 CG GLU A 26 -14.671 -6.594 9.133 1.00 0.00 C ATOM 346 CD GLU A 26 -15.909 -5.721 9.067 1.00 0.00 C ATOM 347 OE1 GLU A 26 -16.088 -5.020 8.049 1.00 0.00 O ATOM 348 OE2 GLU A 26 -16.699 -5.739 10.034 1.00 0.00 O ATOM 349 H GLU A 26 -11.099 -4.732 9.607 1.00 0.00 H ATOM 350 HA GLU A 26 -12.631 -5.978 7.521 1.00 0.00 H ATOM 351 HB2 GLU A 26 -12.753 -6.470 10.034 1.00 0.00 H ATOM 352 HB3 GLU A 26 -13.711 -5.002 10.157 1.00 0.00 H ATOM 353 HG2 GLU A 26 -14.520 -7.052 8.166 1.00 0.00 H ATOM 354 HG3 GLU A 26 -14.830 -7.364 9.873 1.00 0.00 H ATOM 355 N LEU A 27 -13.991 -4.161 6.553 1.00 0.00 N ATOM 356 CA LEU A 27 -14.744 -3.081 5.923 1.00 0.00 C ATOM 357 C LEU A 27 -15.873 -3.636 5.061 1.00 0.00 C ATOM 358 O LEU A 27 -15.854 -4.803 4.671 1.00 0.00 O ATOM 359 CB LEU A 27 -13.815 -2.215 5.071 1.00 0.00 C ATOM 360 CG LEU A 27 -13.159 -1.031 5.783 1.00 0.00 C ATOM 361 CD1 LEU A 27 -11.817 -1.438 6.370 1.00 0.00 C ATOM 362 CD2 LEU A 27 -12.993 0.141 4.827 1.00 0.00 C ATOM 363 H LEU A 27 -13.886 -5.010 6.076 1.00 0.00 H ATOM 364 HA LEU A 27 -15.170 -2.474 6.707 1.00 0.00 H ATOM 365 HB2 LEU A 27 -13.028 -2.849 4.691 1.00 0.00 H ATOM 366 HB3 LEU A 27 -14.392 -1.826 4.244 1.00 0.00 H ATOM 367 HG LEU A 27 -13.796 -0.712 6.597 1.00 0.00 H ATOM 368 HD11 LEU A 27 -11.346 -2.162 5.723 1.00 0.00 H ATOM 369 HD12 LEU A 27 -11.968 -1.873 7.347 1.00 0.00 H ATOM 370 HD13 LEU A 27 -11.184 -0.567 6.458 1.00 0.00 H ATOM 371 HD21 LEU A 27 -13.531 0.996 5.209 1.00 0.00 H ATOM 372 HD22 LEU A 27 -13.385 -0.128 3.857 1.00 0.00 H ATOM 373 HD23 LEU A 27 -11.945 0.386 4.738 1.00 0.00 H ATOM 374 N SER A 28 -16.855 -2.790 4.765 1.00 0.00 N ATOM 375 CA SER A 28 -17.994 -3.196 3.950 1.00 0.00 C ATOM 376 C SER A 28 -17.552 -3.540 2.531 1.00 0.00 C ATOM 377 O SER A 28 -16.957 -2.714 1.838 1.00 0.00 O ATOM 378 CB SER A 28 -19.044 -2.085 3.914 1.00 0.00 C ATOM 379 OG SER A 28 -18.461 -0.843 3.557 1.00 0.00 O ATOM 380 H SER A 28 -16.813 -1.872 5.106 1.00 0.00 H ATOM 381 HA SER A 28 -18.428 -4.076 4.402 1.00 0.00 H ATOM 382 HB2 SER A 28 -19.804 -2.334 3.188 1.00 0.00 H ATOM 383 HB3 SER A 28 -19.497 -1.989 4.890 1.00 0.00 H ATOM 384 HG SER A 28 -17.506 -0.906 3.627 1.00 0.00 H ATOM 385 N ILE A 29 -17.846 -4.764 2.107 1.00 0.00 N ATOM 386 CA ILE A 29 -17.480 -5.218 0.770 1.00 0.00 C ATOM 387 C ILE A 29 -17.863 -4.185 -0.284 1.00 0.00 C ATOM 388 O ILE A 29 -17.223 -4.084 -1.332 1.00 0.00 O ATOM 389 CB ILE A 29 -18.153 -6.559 0.427 1.00 0.00 C ATOM 390 CG1 ILE A 29 -17.702 -7.043 -0.952 1.00 0.00 C ATOM 391 CG2 ILE A 29 -19.668 -6.420 0.476 1.00 0.00 C ATOM 392 CD1 ILE A 29 -17.833 -8.539 -1.141 1.00 0.00 C ATOM 393 H ILE A 29 -18.321 -5.377 2.706 1.00 0.00 H ATOM 394 HA ILE A 29 -16.409 -5.359 0.748 1.00 0.00 H ATOM 395 HB ILE A 29 -17.859 -7.285 1.170 1.00 0.00 H ATOM 396 HG12 ILE A 29 -18.299 -6.561 -1.710 1.00 0.00 H ATOM 397 HG13 ILE A 29 -16.664 -6.780 -1.096 1.00 0.00 H ATOM 398 HG21 ILE A 29 -20.125 -7.353 0.180 1.00 0.00 H ATOM 399 HG22 ILE A 29 -19.974 -6.173 1.481 1.00 0.00 H ATOM 400 HG23 ILE A 29 -19.979 -5.637 -0.199 1.00 0.00 H ATOM 401 HD11 ILE A 29 -18.812 -8.768 -1.534 1.00 0.00 H ATOM 402 HD12 ILE A 29 -17.077 -8.883 -1.831 1.00 0.00 H ATOM 403 HD13 ILE A 29 -17.704 -9.034 -0.189 1.00 0.00 H ATOM 404 N LEU A 30 -18.910 -3.418 -0.001 1.00 0.00 N ATOM 405 CA LEU A 30 -19.378 -2.390 -0.924 1.00 0.00 C ATOM 406 C LEU A 30 -18.406 -1.215 -0.969 1.00 0.00 C ATOM 407 O LEU A 30 -18.070 -0.713 -2.042 1.00 0.00 O ATOM 408 CB LEU A 30 -20.768 -1.902 -0.514 1.00 0.00 C ATOM 409 CG LEU A 30 -21.879 -2.952 -0.529 1.00 0.00 C ATOM 410 CD1 LEU A 30 -23.179 -2.362 -0.004 1.00 0.00 C ATOM 411 CD2 LEU A 30 -22.072 -3.505 -1.934 1.00 0.00 C ATOM 412 H LEU A 30 -19.380 -3.545 0.849 1.00 0.00 H ATOM 413 HA LEU A 30 -19.436 -2.831 -1.909 1.00 0.00 H ATOM 414 HB2 LEU A 30 -20.698 -1.510 0.489 1.00 0.00 H ATOM 415 HB3 LEU A 30 -21.052 -1.108 -1.190 1.00 0.00 H ATOM 416 HG LEU A 30 -21.600 -3.772 0.119 1.00 0.00 H ATOM 417 HD11 LEU A 30 -23.362 -2.727 0.995 1.00 0.00 H ATOM 418 HD12 LEU A 30 -23.994 -2.654 -0.649 1.00 0.00 H ATOM 419 HD13 LEU A 30 -23.103 -1.284 0.014 1.00 0.00 H ATOM 420 HD21 LEU A 30 -21.297 -3.121 -2.580 1.00 0.00 H ATOM 421 HD22 LEU A 30 -23.038 -3.201 -2.311 1.00 0.00 H ATOM 422 HD23 LEU A 30 -22.018 -4.583 -1.907 1.00 0.00 H ATOM 423 N LYS A 31 -17.957 -0.781 0.204 1.00 0.00 N ATOM 424 CA LYS A 31 -17.021 0.333 0.300 1.00 0.00 C ATOM 425 C LYS A 31 -15.581 -0.169 0.342 1.00 0.00 C ATOM 426 O LYS A 31 -14.666 0.569 0.712 1.00 0.00 O ATOM 427 CB LYS A 31 -17.317 1.168 1.547 1.00 0.00 C ATOM 428 CG LYS A 31 -18.784 1.534 1.700 1.00 0.00 C ATOM 429 CD LYS A 31 -19.218 2.543 0.651 1.00 0.00 C ATOM 430 CE LYS A 31 -18.989 3.971 1.122 1.00 0.00 C ATOM 431 NZ LYS A 31 -20.175 4.515 1.841 1.00 0.00 N ATOM 432 H LYS A 31 -18.261 -1.222 1.025 1.00 0.00 H ATOM 433 HA LYS A 31 -17.149 0.950 -0.576 1.00 0.00 H ATOM 434 HB2 LYS A 31 -17.014 0.610 2.421 1.00 0.00 H ATOM 435 HB3 LYS A 31 -16.743 2.082 1.498 1.00 0.00 H ATOM 436 HG2 LYS A 31 -19.381 0.641 1.594 1.00 0.00 H ATOM 437 HG3 LYS A 31 -18.939 1.959 2.681 1.00 0.00 H ATOM 438 HD2 LYS A 31 -18.649 2.379 -0.253 1.00 0.00 H ATOM 439 HD3 LYS A 31 -20.271 2.406 0.445 1.00 0.00 H ATOM 440 HE2 LYS A 31 -18.139 3.985 1.786 1.00 0.00 H ATOM 441 HE3 LYS A 31 -18.785 4.592 0.262 1.00 0.00 H ATOM 442 HZ1 LYS A 31 -19.885 4.912 2.758 1.00 0.00 H ATOM 443 HZ2 LYS A 31 -20.869 3.759 2.008 1.00 0.00 H ATOM 444 HZ3 LYS A 31 -20.623 5.264 1.276 1.00 0.00 H ATOM 445 N LEU A 32 -15.385 -1.426 -0.040 1.00 0.00 N ATOM 446 CA LEU A 32 -14.056 -2.026 -0.048 1.00 0.00 C ATOM 447 C LEU A 32 -13.223 -1.490 -1.208 1.00 0.00 C ATOM 448 O LEU A 32 -12.200 -0.838 -1.004 1.00 0.00 O ATOM 449 CB LEU A 32 -14.162 -3.549 -0.142 1.00 0.00 C ATOM 450 CG LEU A 32 -12.872 -4.291 -0.493 1.00 0.00 C ATOM 451 CD1 LEU A 32 -12.092 -4.631 0.767 1.00 0.00 C ATOM 452 CD2 LEU A 32 -13.182 -5.552 -1.287 1.00 0.00 C ATOM 453 H LEU A 32 -16.153 -1.964 -0.324 1.00 0.00 H ATOM 454 HA LEU A 32 -13.569 -1.763 0.880 1.00 0.00 H ATOM 455 HB2 LEU A 32 -14.505 -3.916 0.814 1.00 0.00 H ATOM 456 HB3 LEU A 32 -14.897 -3.782 -0.899 1.00 0.00 H ATOM 457 HG LEU A 32 -12.252 -3.652 -1.107 1.00 0.00 H ATOM 458 HD11 LEU A 32 -11.054 -4.368 0.629 1.00 0.00 H ATOM 459 HD12 LEU A 32 -12.172 -5.690 0.965 1.00 0.00 H ATOM 460 HD13 LEU A 32 -12.497 -4.077 1.601 1.00 0.00 H ATOM 461 HD21 LEU A 32 -13.567 -5.279 -2.259 1.00 0.00 H ATOM 462 HD22 LEU A 32 -13.921 -6.138 -0.759 1.00 0.00 H ATOM 463 HD23 LEU A 32 -12.280 -6.133 -1.407 1.00 0.00 H ATOM 464 N LYS A 33 -13.671 -1.768 -2.428 1.00 0.00 N ATOM 465 CA LYS A 33 -12.971 -1.312 -3.623 1.00 0.00 C ATOM 466 C LYS A 33 -12.449 0.109 -3.439 1.00 0.00 C ATOM 467 O LYS A 33 -11.251 0.361 -3.560 1.00 0.00 O ATOM 468 CB LYS A 33 -13.899 -1.373 -4.838 1.00 0.00 C ATOM 469 CG LYS A 33 -14.108 -2.778 -5.374 1.00 0.00 C ATOM 470 CD LYS A 33 -15.353 -2.865 -6.241 1.00 0.00 C ATOM 471 CE LYS A 33 -16.582 -3.219 -5.418 1.00 0.00 C ATOM 472 NZ LYS A 33 -17.091 -2.049 -4.649 1.00 0.00 N ATOM 473 H LYS A 33 -14.493 -2.293 -2.527 1.00 0.00 H ATOM 474 HA LYS A 33 -12.132 -1.972 -3.788 1.00 0.00 H ATOM 475 HB2 LYS A 33 -14.862 -0.969 -4.561 1.00 0.00 H ATOM 476 HB3 LYS A 33 -13.479 -0.767 -5.628 1.00 0.00 H ATOM 477 HG2 LYS A 33 -13.250 -3.059 -5.967 1.00 0.00 H ATOM 478 HG3 LYS A 33 -14.212 -3.460 -4.542 1.00 0.00 H ATOM 479 HD2 LYS A 33 -15.517 -1.910 -6.718 1.00 0.00 H ATOM 480 HD3 LYS A 33 -15.204 -3.625 -6.995 1.00 0.00 H ATOM 481 HE2 LYS A 33 -17.357 -3.566 -6.084 1.00 0.00 H ATOM 482 HE3 LYS A 33 -16.321 -4.007 -4.727 1.00 0.00 H ATOM 483 HZ1 LYS A 33 -18.042 -2.251 -4.281 1.00 0.00 H ATOM 484 HZ2 LYS A 33 -17.140 -1.212 -5.264 1.00 0.00 H ATOM 485 HZ3 LYS A 33 -16.458 -1.844 -3.851 1.00 0.00 H ATOM 486 N GLU A 34 -13.357 1.034 -3.144 1.00 0.00 N ATOM 487 CA GLU A 34 -12.987 2.430 -2.942 1.00 0.00 C ATOM 488 C GLU A 34 -12.006 2.571 -1.782 1.00 0.00 C ATOM 489 O GLU A 34 -10.934 3.159 -1.929 1.00 0.00 O ATOM 490 CB GLU A 34 -14.233 3.278 -2.676 1.00 0.00 C ATOM 491 CG GLU A 34 -15.246 3.243 -3.808 1.00 0.00 C ATOM 492 CD GLU A 34 -16.053 1.959 -3.828 1.00 0.00 C ATOM 493 OE1 GLU A 34 -16.821 1.727 -2.871 1.00 0.00 O ATOM 494 OE2 GLU A 34 -15.917 1.187 -4.800 1.00 0.00 O ATOM 495 H GLU A 34 -14.298 0.772 -3.060 1.00 0.00 H ATOM 496 HA GLU A 34 -12.511 2.781 -3.845 1.00 0.00 H ATOM 497 HB2 GLU A 34 -14.713 2.919 -1.778 1.00 0.00 H ATOM 498 HB3 GLU A 34 -13.929 4.304 -2.525 1.00 0.00 H ATOM 499 HG2 GLU A 34 -15.925 4.074 -3.693 1.00 0.00 H ATOM 500 HG3 GLU A 34 -14.721 3.336 -4.747 1.00 0.00 H ATOM 501 N HIS A 35 -12.381 2.028 -0.628 1.00 0.00 N ATOM 502 CA HIS A 35 -11.534 2.092 0.558 1.00 0.00 C ATOM 503 C HIS A 35 -10.069 1.873 0.192 1.00 0.00 C ATOM 504 O HIS A 35 -9.182 2.542 0.722 1.00 0.00 O ATOM 505 CB HIS A 35 -11.977 1.048 1.584 1.00 0.00 C ATOM 506 CG HIS A 35 -10.872 0.585 2.482 1.00 0.00 C ATOM 507 ND1 HIS A 35 -10.311 1.381 3.458 1.00 0.00 N ATOM 508 CD2 HIS A 35 -10.225 -0.602 2.549 1.00 0.00 C ATOM 509 CE1 HIS A 35 -9.366 0.705 4.086 1.00 0.00 C ATOM 510 NE2 HIS A 35 -9.293 -0.502 3.553 1.00 0.00 N ATOM 511 H HIS A 35 -13.247 1.572 -0.574 1.00 0.00 H ATOM 512 HA HIS A 35 -11.642 3.076 0.989 1.00 0.00 H ATOM 513 HB2 HIS A 35 -12.753 1.470 2.204 1.00 0.00 H ATOM 514 HB3 HIS A 35 -12.368 0.185 1.064 1.00 0.00 H ATOM 515 HD1 HIS A 35 -10.567 2.305 3.660 1.00 0.00 H ATOM 516 HD2 HIS A 35 -10.406 -1.468 1.928 1.00 0.00 H ATOM 517 HE1 HIS A 35 -8.756 1.074 4.896 1.00 0.00 H ATOM 518 N GLU A 36 -9.824 0.933 -0.715 1.00 0.00 N ATOM 519 CA GLU A 36 -8.466 0.627 -1.149 1.00 0.00 C ATOM 520 C GLU A 36 -7.813 1.846 -1.793 1.00 0.00 C ATOM 521 O GLU A 36 -6.691 2.217 -1.448 1.00 0.00 O ATOM 522 CB GLU A 36 -8.475 -0.543 -2.136 1.00 0.00 C ATOM 523 CG GLU A 36 -8.581 -1.903 -1.467 1.00 0.00 C ATOM 524 CD GLU A 36 -10.017 -2.353 -1.285 1.00 0.00 C ATOM 525 OE1 GLU A 36 -10.671 -2.679 -2.298 1.00 0.00 O ATOM 526 OE2 GLU A 36 -10.488 -2.379 -0.128 1.00 0.00 O ATOM 527 H GLU A 36 -10.574 0.434 -1.101 1.00 0.00 H ATOM 528 HA GLU A 36 -7.895 0.346 -0.277 1.00 0.00 H ATOM 529 HB2 GLU A 36 -9.314 -0.427 -2.806 1.00 0.00 H ATOM 530 HB3 GLU A 36 -7.561 -0.518 -2.711 1.00 0.00 H ATOM 531 HG2 GLU A 36 -8.067 -2.631 -2.077 1.00 0.00 H ATOM 532 HG3 GLU A 36 -8.109 -1.851 -0.497 1.00 0.00 H ATOM 533 N ASP A 37 -8.522 2.463 -2.732 1.00 0.00 N ATOM 534 CA ASP A 37 -8.012 3.640 -3.425 1.00 0.00 C ATOM 535 C ASP A 37 -7.249 4.548 -2.465 1.00 0.00 C ATOM 536 O ASP A 37 -6.103 4.918 -2.723 1.00 0.00 O ATOM 537 CB ASP A 37 -9.161 4.414 -4.074 1.00 0.00 C ATOM 538 CG ASP A 37 -9.713 3.711 -5.299 1.00 0.00 C ATOM 539 OD1 ASP A 37 -9.037 3.730 -6.349 1.00 0.00 O ATOM 540 OD2 ASP A 37 -10.821 3.143 -5.207 1.00 0.00 O ATOM 541 H ASP A 37 -9.410 2.119 -2.964 1.00 0.00 H ATOM 542 HA ASP A 37 -7.336 3.304 -4.197 1.00 0.00 H ATOM 543 HB2 ASP A 37 -9.961 4.527 -3.356 1.00 0.00 H ATOM 544 HB3 ASP A 37 -8.807 5.390 -4.370 1.00 0.00 H ATOM 545 N TYR A 38 -7.892 4.904 -1.359 1.00 0.00 N ATOM 546 CA TYR A 38 -7.276 5.772 -0.362 1.00 0.00 C ATOM 547 C TYR A 38 -6.322 4.984 0.530 1.00 0.00 C ATOM 548 O TYR A 38 -5.219 5.439 0.834 1.00 0.00 O ATOM 549 CB TYR A 38 -8.351 6.447 0.491 1.00 0.00 C ATOM 550 CG TYR A 38 -9.652 6.676 -0.243 1.00 0.00 C ATOM 551 CD1 TYR A 38 -10.622 5.682 -0.303 1.00 0.00 C ATOM 552 CD2 TYR A 38 -9.912 7.884 -0.877 1.00 0.00 C ATOM 553 CE1 TYR A 38 -11.813 5.887 -0.974 1.00 0.00 C ATOM 554 CE2 TYR A 38 -11.100 8.098 -1.549 1.00 0.00 C ATOM 555 CZ TYR A 38 -12.047 7.096 -1.595 1.00 0.00 C ATOM 556 OH TYR A 38 -13.231 7.305 -2.264 1.00 0.00 O ATOM 557 H TYR A 38 -8.804 4.578 -1.210 1.00 0.00 H ATOM 558 HA TYR A 38 -6.716 6.532 -0.886 1.00 0.00 H ATOM 559 HB2 TYR A 38 -8.560 5.828 1.350 1.00 0.00 H ATOM 560 HB3 TYR A 38 -7.985 7.406 0.826 1.00 0.00 H ATOM 561 HD1 TYR A 38 -10.436 4.736 0.184 1.00 0.00 H ATOM 562 HD2 TYR A 38 -9.167 8.666 -0.840 1.00 0.00 H ATOM 563 HE1 TYR A 38 -12.555 5.103 -1.010 1.00 0.00 H ATOM 564 HE2 TYR A 38 -11.283 9.044 -2.035 1.00 0.00 H ATOM 565 HH TYR A 38 -13.927 7.498 -1.630 1.00 0.00 H ATOM 566 N CYS A 39 -6.754 3.798 0.946 1.00 0.00 N ATOM 567 CA CYS A 39 -5.941 2.945 1.804 1.00 0.00 C ATOM 568 C CYS A 39 -4.466 3.041 1.425 1.00 0.00 C ATOM 569 O CYS A 39 -3.616 3.336 2.264 1.00 0.00 O ATOM 570 CB CYS A 39 -6.411 1.492 1.706 1.00 0.00 C ATOM 571 SG CYS A 39 -5.798 0.421 3.046 1.00 0.00 S ATOM 572 H CYS A 39 -7.644 3.490 0.670 1.00 0.00 H ATOM 573 HA CYS A 39 -6.061 3.285 2.821 1.00 0.00 H ATOM 574 HB2 CYS A 39 -7.491 1.468 1.735 1.00 0.00 H ATOM 575 HB3 CYS A 39 -6.072 1.075 0.769 1.00 0.00 H ATOM 576 N GLY A 40 -4.170 2.788 0.153 1.00 0.00 N ATOM 577 CA GLY A 40 -2.798 2.851 -0.315 1.00 0.00 C ATOM 578 C GLY A 40 -2.203 4.239 -0.184 1.00 0.00 C ATOM 579 O GLY A 40 -1.135 4.411 0.403 1.00 0.00 O ATOM 580 H GLY A 40 -4.889 2.557 -0.472 1.00 0.00 H ATOM 581 HA2 GLY A 40 -2.200 2.159 0.259 1.00 0.00 H ATOM 582 HA3 GLY A 40 -2.770 2.558 -1.355 1.00 0.00 H ATOM 583 N ALA A 41 -2.895 5.232 -0.733 1.00 0.00 N ATOM 584 CA ALA A 41 -2.429 6.612 -0.674 1.00 0.00 C ATOM 585 C ALA A 41 -1.889 6.950 0.711 1.00 0.00 C ATOM 586 O ALA A 41 -0.955 7.741 0.848 1.00 0.00 O ATOM 587 CB ALA A 41 -3.554 7.565 -1.052 1.00 0.00 C ATOM 588 H ALA A 41 -3.740 5.032 -1.188 1.00 0.00 H ATOM 589 HA ALA A 41 -1.635 6.727 -1.397 1.00 0.00 H ATOM 590 HB1 ALA A 41 -3.270 8.575 -0.794 1.00 0.00 H ATOM 591 HB2 ALA A 41 -3.737 7.502 -2.114 1.00 0.00 H ATOM 592 HB3 ALA A 41 -4.450 7.295 -0.515 1.00 0.00 H ATOM 593 N ARG A 42 -2.483 6.348 1.736 1.00 0.00 N ATOM 594 CA ARG A 42 -2.063 6.587 3.111 1.00 0.00 C ATOM 595 C ARG A 42 -0.565 6.342 3.273 1.00 0.00 C ATOM 596 O ARG A 42 0.013 5.492 2.594 1.00 0.00 O ATOM 597 CB ARG A 42 -2.844 5.687 4.070 1.00 0.00 C ATOM 598 CG ARG A 42 -4.335 5.980 4.103 1.00 0.00 C ATOM 599 CD ARG A 42 -5.133 4.762 4.543 1.00 0.00 C ATOM 600 NE ARG A 42 -5.260 4.688 5.996 1.00 0.00 N ATOM 601 CZ ARG A 42 -5.766 3.639 6.636 1.00 0.00 C ATOM 602 NH1 ARG A 42 -6.188 2.583 5.955 1.00 0.00 N ATOM 603 NH2 ARG A 42 -5.848 3.646 7.960 1.00 0.00 N ATOM 604 H ARG A 42 -3.223 5.728 1.564 1.00 0.00 H ATOM 605 HA ARG A 42 -2.274 7.619 3.348 1.00 0.00 H ATOM 606 HB2 ARG A 42 -2.708 4.658 3.771 1.00 0.00 H ATOM 607 HB3 ARG A 42 -2.452 5.818 5.067 1.00 0.00 H ATOM 608 HG2 ARG A 42 -4.519 6.787 4.796 1.00 0.00 H ATOM 609 HG3 ARG A 42 -4.656 6.272 3.114 1.00 0.00 H ATOM 610 HD2 ARG A 42 -6.119 4.818 4.107 1.00 0.00 H ATOM 611 HD3 ARG A 42 -4.632 3.874 4.188 1.00 0.00 H ATOM 612 HE ARG A 42 -4.954 5.457 6.518 1.00 0.00 H ATOM 613 HH11 ARG A 42 -6.126 2.575 4.957 1.00 0.00 H ATOM 614 HH12 ARG A 42 -6.567 1.794 6.440 1.00 0.00 H ATOM 615 HH21 ARG A 42 -5.531 4.440 8.477 1.00 0.00 H ATOM 616 HH22 ARG A 42 -6.229 2.857 8.441 1.00 0.00 H ATOM 617 N THR A 43 0.059 7.093 4.175 1.00 0.00 N ATOM 618 CA THR A 43 1.488 6.959 4.424 1.00 0.00 C ATOM 619 C THR A 43 1.758 6.541 5.865 1.00 0.00 C ATOM 620 O THR A 43 1.151 7.067 6.797 1.00 0.00 O ATOM 621 CB THR A 43 2.235 8.275 4.135 1.00 0.00 C ATOM 622 OG1 THR A 43 1.694 9.331 4.936 1.00 0.00 O ATOM 623 CG2 THR A 43 2.130 8.644 2.663 1.00 0.00 C ATOM 624 H THR A 43 -0.456 7.754 4.684 1.00 0.00 H ATOM 625 HA THR A 43 1.873 6.198 3.760 1.00 0.00 H ATOM 626 HB THR A 43 3.278 8.142 4.384 1.00 0.00 H ATOM 627 HG1 THR A 43 1.777 9.103 5.865 1.00 0.00 H ATOM 628 HG21 THR A 43 2.008 7.747 2.074 1.00 0.00 H ATOM 629 HG22 THR A 43 3.029 9.157 2.355 1.00 0.00 H ATOM 630 HG23 THR A 43 1.278 9.290 2.514 1.00 0.00 H ATOM 631 N GLU A 44 2.674 5.593 6.040 1.00 0.00 N ATOM 632 CA GLU A 44 3.023 5.106 7.369 1.00 0.00 C ATOM 633 C GLU A 44 4.434 5.543 7.755 1.00 0.00 C ATOM 634 O GLU A 44 5.213 5.983 6.909 1.00 0.00 O ATOM 635 CB GLU A 44 2.919 3.580 7.420 1.00 0.00 C ATOM 636 CG GLU A 44 1.490 3.066 7.358 1.00 0.00 C ATOM 637 CD GLU A 44 0.581 3.745 8.363 1.00 0.00 C ATOM 638 OE1 GLU A 44 1.064 4.092 9.461 1.00 0.00 O ATOM 639 OE2 GLU A 44 -0.614 3.931 8.051 1.00 0.00 O ATOM 640 H GLU A 44 3.124 5.213 5.257 1.00 0.00 H ATOM 641 HA GLU A 44 2.323 5.529 8.072 1.00 0.00 H ATOM 642 HB2 GLU A 44 3.466 3.165 6.587 1.00 0.00 H ATOM 643 HB3 GLU A 44 3.364 3.232 8.340 1.00 0.00 H ATOM 644 HG2 GLU A 44 1.100 3.242 6.366 1.00 0.00 H ATOM 645 HG3 GLU A 44 1.494 2.004 7.558 1.00 0.00 H ATOM 646 N LEU A 45 4.754 5.419 9.038 1.00 0.00 N ATOM 647 CA LEU A 45 6.070 5.801 9.539 1.00 0.00 C ATOM 648 C LEU A 45 7.045 4.632 9.455 1.00 0.00 C ATOM 649 O LEU A 45 6.812 3.572 10.037 1.00 0.00 O ATOM 650 CB LEU A 45 5.965 6.290 10.984 1.00 0.00 C ATOM 651 CG LEU A 45 7.275 6.727 11.642 1.00 0.00 C ATOM 652 CD1 LEU A 45 7.769 8.031 11.034 1.00 0.00 C ATOM 653 CD2 LEU A 45 7.094 6.872 13.146 1.00 0.00 C ATOM 654 H LEU A 45 4.091 5.062 9.665 1.00 0.00 H ATOM 655 HA LEU A 45 6.438 6.607 8.921 1.00 0.00 H ATOM 656 HB2 LEU A 45 5.291 7.133 11.000 1.00 0.00 H ATOM 657 HB3 LEU A 45 5.549 5.486 11.575 1.00 0.00 H ATOM 658 HG LEU A 45 8.028 5.971 11.466 1.00 0.00 H ATOM 659 HD11 LEU A 45 8.516 7.818 10.286 1.00 0.00 H ATOM 660 HD12 LEU A 45 8.199 8.648 11.809 1.00 0.00 H ATOM 661 HD13 LEU A 45 6.939 8.552 10.579 1.00 0.00 H ATOM 662 HD21 LEU A 45 7.980 7.319 13.573 1.00 0.00 H ATOM 663 HD22 LEU A 45 6.936 5.897 13.585 1.00 0.00 H ATOM 664 HD23 LEU A 45 6.240 7.501 13.347 1.00 0.00 H ATOM 665 N CYS A 46 8.140 4.832 8.728 1.00 0.00 N ATOM 666 CA CYS A 46 9.153 3.795 8.569 1.00 0.00 C ATOM 667 C CYS A 46 10.013 3.678 9.824 1.00 0.00 C ATOM 668 O CYS A 46 10.076 4.601 10.635 1.00 0.00 O ATOM 669 CB CYS A 46 10.037 4.099 7.358 1.00 0.00 C ATOM 670 SG CYS A 46 11.288 2.821 7.012 1.00 0.00 S ATOM 671 H CYS A 46 8.270 5.698 8.288 1.00 0.00 H ATOM 672 HA CYS A 46 8.645 2.857 8.407 1.00 0.00 H ATOM 673 HB2 CYS A 46 9.413 4.192 6.481 1.00 0.00 H ATOM 674 HB3 CYS A 46 10.555 5.031 7.525 1.00 0.00 H ATOM 675 N GLY A 47 10.675 2.535 9.977 1.00 0.00 N ATOM 676 CA GLY A 47 11.523 2.318 11.134 1.00 0.00 C ATOM 677 C GLY A 47 12.984 2.593 10.842 1.00 0.00 C ATOM 678 O GLY A 47 13.732 3.010 11.726 1.00 0.00 O ATOM 679 H GLY A 47 10.587 1.834 9.297 1.00 0.00 H ATOM 680 HA2 GLY A 47 11.197 2.967 11.933 1.00 0.00 H ATOM 681 HA3 GLY A 47 11.419 1.291 11.454 1.00 0.00 H ATOM 682 N ASN A 48 13.393 2.359 9.600 1.00 0.00 N ATOM 683 CA ASN A 48 14.776 2.583 9.194 1.00 0.00 C ATOM 684 C ASN A 48 15.080 4.075 9.098 1.00 0.00 C ATOM 685 O ASN A 48 15.883 4.606 9.865 1.00 0.00 O ATOM 686 CB ASN A 48 15.050 1.907 7.849 1.00 0.00 C ATOM 687 CG ASN A 48 15.146 0.399 7.969 1.00 0.00 C ATOM 688 OD1 ASN A 48 14.670 -0.190 8.940 1.00 0.00 O ATOM 689 ND2 ASN A 48 15.764 -0.235 6.979 1.00 0.00 N ATOM 690 H ASN A 48 12.749 2.027 8.939 1.00 0.00 H ATOM 691 HA ASN A 48 15.416 2.144 9.945 1.00 0.00 H ATOM 692 HB2 ASN A 48 14.250 2.145 7.164 1.00 0.00 H ATOM 693 HB3 ASN A 48 15.982 2.279 7.450 1.00 0.00 H ATOM 694 HD21 ASN A 48 16.119 0.299 6.237 1.00 0.00 H ATOM 695 HD22 ASN A 48 15.840 -1.211 7.030 1.00 0.00 H ATOM 696 N CYS A 49 14.431 4.745 8.152 1.00 0.00 N ATOM 697 CA CYS A 49 14.631 6.176 7.954 1.00 0.00 C ATOM 698 C CYS A 49 13.771 6.984 8.922 1.00 0.00 C ATOM 699 O CYS A 49 14.255 7.904 9.580 1.00 0.00 O ATOM 700 CB CYS A 49 14.298 6.564 6.513 1.00 0.00 C ATOM 701 SG CYS A 49 12.638 6.048 5.968 1.00 0.00 S ATOM 702 H CYS A 49 13.803 4.266 7.571 1.00 0.00 H ATOM 703 HA CYS A 49 15.670 6.396 8.146 1.00 0.00 H ATOM 704 HB2 CYS A 49 14.355 7.639 6.415 1.00 0.00 H ATOM 705 HB3 CYS A 49 15.019 6.109 5.850 1.00 0.00 H ATOM 706 N GLY A 50 12.491 6.632 9.003 1.00 0.00 N ATOM 707 CA GLY A 50 11.584 7.333 9.892 1.00 0.00 C ATOM 708 C GLY A 50 10.806 8.424 9.184 1.00 0.00 C ATOM 709 O GLY A 50 10.610 9.511 9.729 1.00 0.00 O ATOM 710 H GLY A 50 12.160 5.890 8.455 1.00 0.00 H ATOM 711 HA2 GLY A 50 10.887 6.623 10.312 1.00 0.00 H ATOM 712 HA3 GLY A 50 12.156 7.778 10.694 1.00 0.00 H ATOM 713 N ARG A 51 10.362 8.136 7.965 1.00 0.00 N ATOM 714 CA ARG A 51 9.603 9.102 7.180 1.00 0.00 C ATOM 715 C ARG A 51 8.298 8.491 6.679 1.00 0.00 C ATOM 716 O ARG A 51 8.177 7.272 6.562 1.00 0.00 O ATOM 717 CB ARG A 51 10.436 9.595 5.994 1.00 0.00 C ATOM 718 CG ARG A 51 10.380 8.674 4.787 1.00 0.00 C ATOM 719 CD ARG A 51 11.589 8.865 3.884 1.00 0.00 C ATOM 720 NE ARG A 51 11.296 8.515 2.496 1.00 0.00 N ATOM 721 CZ ARG A 51 10.761 9.361 1.622 1.00 0.00 C ATOM 722 NH1 ARG A 51 10.462 10.599 1.991 1.00 0.00 N ATOM 723 NH2 ARG A 51 10.525 8.968 0.377 1.00 0.00 N ATOM 724 H ARG A 51 10.550 7.253 7.584 1.00 0.00 H ATOM 725 HA ARG A 51 9.372 9.941 7.819 1.00 0.00 H ATOM 726 HB2 ARG A 51 10.075 10.567 5.695 1.00 0.00 H ATOM 727 HB3 ARG A 51 11.466 9.682 6.306 1.00 0.00 H ATOM 728 HG2 ARG A 51 10.358 7.649 5.127 1.00 0.00 H ATOM 729 HG3 ARG A 51 9.483 8.888 4.224 1.00 0.00 H ATOM 730 HD2 ARG A 51 11.894 9.900 3.927 1.00 0.00 H ATOM 731 HD3 ARG A 51 12.391 8.238 4.242 1.00 0.00 H ATOM 732 HE ARG A 51 11.509 7.605 2.203 1.00 0.00 H ATOM 733 HH11 ARG A 51 10.640 10.897 2.928 1.00 0.00 H ATOM 734 HH12 ARG A 51 10.061 11.234 1.330 1.00 0.00 H ATOM 735 HH21 ARG A 51 10.749 8.035 0.096 1.00 0.00 H ATOM 736 HH22 ARG A 51 10.122 9.605 -0.280 1.00 0.00 H ATOM 737 N ASN A 52 7.324 9.347 6.386 1.00 0.00 N ATOM 738 CA ASN A 52 6.027 8.891 5.899 1.00 0.00 C ATOM 739 C ASN A 52 6.142 8.341 4.480 1.00 0.00 C ATOM 740 O ASN A 52 6.537 9.052 3.557 1.00 0.00 O ATOM 741 CB ASN A 52 5.014 10.037 5.933 1.00 0.00 C ATOM 742 CG ASN A 52 5.162 10.901 7.170 1.00 0.00 C ATOM 743 OD1 ASN A 52 6.079 11.716 7.266 1.00 0.00 O ATOM 744 ND2 ASN A 52 4.255 10.727 8.125 1.00 0.00 N ATOM 745 H ASN A 52 7.481 10.307 6.499 1.00 0.00 H ATOM 746 HA ASN A 52 5.687 8.102 6.552 1.00 0.00 H ATOM 747 HB2 ASN A 52 5.157 10.661 5.063 1.00 0.00 H ATOM 748 HB3 ASN A 52 4.015 9.628 5.918 1.00 0.00 H ATOM 749 HD21 ASN A 52 3.552 10.059 7.980 1.00 0.00 H ATOM 750 HD22 ASN A 52 4.326 11.273 8.935 1.00 0.00 H ATOM 751 N VAL A 53 5.792 7.069 4.314 1.00 0.00 N ATOM 752 CA VAL A 53 5.853 6.423 3.008 1.00 0.00 C ATOM 753 C VAL A 53 4.522 5.768 2.656 1.00 0.00 C ATOM 754 O VAL A 53 3.833 5.231 3.524 1.00 0.00 O ATOM 755 CB VAL A 53 6.965 5.358 2.961 1.00 0.00 C ATOM 756 CG1 VAL A 53 7.005 4.688 1.596 1.00 0.00 C ATOM 757 CG2 VAL A 53 8.312 5.980 3.298 1.00 0.00 C ATOM 758 H VAL A 53 5.485 6.553 5.089 1.00 0.00 H ATOM 759 HA VAL A 53 6.077 7.181 2.271 1.00 0.00 H ATOM 760 HB VAL A 53 6.745 4.604 3.701 1.00 0.00 H ATOM 761 HG11 VAL A 53 7.905 4.098 1.511 1.00 0.00 H ATOM 762 HG12 VAL A 53 6.141 4.049 1.483 1.00 0.00 H ATOM 763 HG13 VAL A 53 6.997 5.444 0.824 1.00 0.00 H ATOM 764 HG21 VAL A 53 8.160 6.973 3.694 1.00 0.00 H ATOM 765 HG22 VAL A 53 8.816 5.371 4.034 1.00 0.00 H ATOM 766 HG23 VAL A 53 8.917 6.037 2.405 1.00 0.00 H ATOM 767 N LEU A 54 4.166 5.815 1.377 1.00 0.00 N ATOM 768 CA LEU A 54 2.917 5.226 0.908 1.00 0.00 C ATOM 769 C LEU A 54 2.846 3.745 1.266 1.00 0.00 C ATOM 770 O LEU A 54 3.856 3.041 1.246 1.00 0.00 O ATOM 771 CB LEU A 54 2.783 5.404 -0.605 1.00 0.00 C ATOM 772 CG LEU A 54 3.031 6.815 -1.140 1.00 0.00 C ATOM 773 CD1 LEU A 54 3.611 6.759 -2.544 1.00 0.00 C ATOM 774 CD2 LEU A 54 1.743 7.625 -1.124 1.00 0.00 C ATOM 775 H LEU A 54 4.757 6.257 0.732 1.00 0.00 H ATOM 776 HA LEU A 54 2.104 5.741 1.397 1.00 0.00 H ATOM 777 HB2 LEU A 54 3.490 4.741 -1.080 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.779 5.115 -0.883 1.00 0.00 H ATOM 779 HG LEU A 54 3.749 7.313 -0.502 1.00 0.00 H ATOM 780 HD11 LEU A 54 3.846 7.759 -2.877 1.00 0.00 H ATOM 781 HD12 LEU A 54 2.888 6.317 -3.215 1.00 0.00 H ATOM 782 HD13 LEU A 54 4.510 6.160 -2.539 1.00 0.00 H ATOM 783 HD21 LEU A 54 1.800 8.405 -1.869 1.00 0.00 H ATOM 784 HD22 LEU A 54 1.609 8.069 -0.148 1.00 0.00 H ATOM 785 HD23 LEU A 54 0.908 6.978 -1.344 1.00 0.00 H ATOM 786 N VAL A 55 1.645 3.277 1.591 1.00 0.00 N ATOM 787 CA VAL A 55 1.441 1.878 1.950 1.00 0.00 C ATOM 788 C VAL A 55 1.860 0.953 0.813 1.00 0.00 C ATOM 789 O VAL A 55 2.637 0.019 1.012 1.00 0.00 O ATOM 790 CB VAL A 55 -0.031 1.600 2.308 1.00 0.00 C ATOM 791 CG1 VAL A 55 -0.278 0.104 2.426 1.00 0.00 C ATOM 792 CG2 VAL A 55 -0.409 2.314 3.597 1.00 0.00 C ATOM 793 H VAL A 55 0.878 3.886 1.589 1.00 0.00 H ATOM 794 HA VAL A 55 2.048 1.664 2.818 1.00 0.00 H ATOM 795 HB VAL A 55 -0.653 1.983 1.513 1.00 0.00 H ATOM 796 HG11 VAL A 55 -1.110 -0.072 3.092 1.00 0.00 H ATOM 797 HG12 VAL A 55 -0.503 -0.302 1.451 1.00 0.00 H ATOM 798 HG13 VAL A 55 0.605 -0.377 2.821 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.031 1.797 4.437 1.00 0.00 H ATOM 800 HG22 VAL A 55 -0.041 3.330 3.568 1.00 0.00 H ATOM 801 HG23 VAL A 55 -1.484 2.324 3.702 1.00 0.00 H ATOM 802 N LYS A 56 1.339 1.218 -0.380 1.00 0.00 N ATOM 803 CA LYS A 56 1.659 0.411 -1.552 1.00 0.00 C ATOM 804 C LYS A 56 3.129 0.562 -1.932 1.00 0.00 C ATOM 805 O LYS A 56 3.725 -0.343 -2.515 1.00 0.00 O ATOM 806 CB LYS A 56 0.772 0.813 -2.732 1.00 0.00 C ATOM 807 CG LYS A 56 0.970 2.251 -3.179 1.00 0.00 C ATOM 808 CD LYS A 56 0.018 3.194 -2.464 1.00 0.00 C ATOM 809 CE LYS A 56 -0.302 4.414 -3.314 1.00 0.00 C ATOM 810 NZ LYS A 56 0.912 5.232 -3.589 1.00 0.00 N ATOM 811 H LYS A 56 0.725 1.977 -0.476 1.00 0.00 H ATOM 812 HA LYS A 56 1.469 -0.623 -1.305 1.00 0.00 H ATOM 813 HB2 LYS A 56 0.990 0.164 -3.568 1.00 0.00 H ATOM 814 HB3 LYS A 56 -0.263 0.686 -2.448 1.00 0.00 H ATOM 815 HG2 LYS A 56 1.985 2.549 -2.963 1.00 0.00 H ATOM 816 HG3 LYS A 56 0.794 2.314 -4.244 1.00 0.00 H ATOM 817 HD2 LYS A 56 -0.901 2.669 -2.248 1.00 0.00 H ATOM 818 HD3 LYS A 56 0.474 3.519 -1.540 1.00 0.00 H ATOM 819 HE2 LYS A 56 -0.722 4.083 -4.251 1.00 0.00 H ATOM 820 HE3 LYS A 56 -1.025 5.022 -2.790 1.00 0.00 H ATOM 821 HZ1 LYS A 56 0.776 6.201 -3.236 1.00 0.00 H ATOM 822 HZ2 LYS A 56 1.093 5.270 -4.612 1.00 0.00 H ATOM 823 HZ3 LYS A 56 1.739 4.815 -3.117 1.00 0.00 H ATOM 824 N ASP A 57 3.707 1.710 -1.597 1.00 0.00 N ATOM 825 CA ASP A 57 5.107 1.979 -1.901 1.00 0.00 C ATOM 826 C ASP A 57 6.025 1.245 -0.928 1.00 0.00 C ATOM 827 O ASP A 57 7.130 0.836 -1.288 1.00 0.00 O ATOM 828 CB ASP A 57 5.384 3.482 -1.847 1.00 0.00 C ATOM 829 CG ASP A 57 6.792 3.828 -2.289 1.00 0.00 C ATOM 830 OD1 ASP A 57 7.217 3.334 -3.354 1.00 0.00 O ATOM 831 OD2 ASP A 57 7.469 4.592 -1.569 1.00 0.00 O ATOM 832 H ASP A 57 3.178 2.394 -1.133 1.00 0.00 H ATOM 833 HA ASP A 57 5.304 1.622 -2.901 1.00 0.00 H ATOM 834 HB2 ASP A 57 4.687 3.994 -2.496 1.00 0.00 H ATOM 835 HB3 ASP A 57 5.248 3.830 -0.834 1.00 0.00 H ATOM 836 N LEU A 58 5.561 1.082 0.306 1.00 0.00 N ATOM 837 CA LEU A 58 6.341 0.398 1.332 1.00 0.00 C ATOM 838 C LEU A 58 6.920 -0.907 0.796 1.00 0.00 C ATOM 839 O LEU A 58 7.883 -1.443 1.345 1.00 0.00 O ATOM 840 CB LEU A 58 5.471 0.117 2.559 1.00 0.00 C ATOM 841 CG LEU A 58 5.391 1.238 3.596 1.00 0.00 C ATOM 842 CD1 LEU A 58 4.357 0.908 4.660 1.00 0.00 C ATOM 843 CD2 LEU A 58 6.754 1.477 4.229 1.00 0.00 C ATOM 844 H LEU A 58 4.674 1.429 0.534 1.00 0.00 H ATOM 845 HA LEU A 58 7.154 1.048 1.619 1.00 0.00 H ATOM 846 HB2 LEU A 58 4.468 -0.086 2.214 1.00 0.00 H ATOM 847 HB3 LEU A 58 5.866 -0.761 3.049 1.00 0.00 H ATOM 848 HG LEU A 58 5.084 2.152 3.106 1.00 0.00 H ATOM 849 HD11 LEU A 58 3.374 1.174 4.302 1.00 0.00 H ATOM 850 HD12 LEU A 58 4.575 1.465 5.559 1.00 0.00 H ATOM 851 HD13 LEU A 58 4.388 -0.150 4.876 1.00 0.00 H ATOM 852 HD21 LEU A 58 7.416 0.663 3.973 1.00 0.00 H ATOM 853 HD22 LEU A 58 6.647 1.531 5.303 1.00 0.00 H ATOM 854 HD23 LEU A 58 7.164 2.405 3.860 1.00 0.00 H ATOM 855 N LYS A 59 6.328 -1.413 -0.281 1.00 0.00 N ATOM 856 CA LYS A 59 6.787 -2.654 -0.895 1.00 0.00 C ATOM 857 C LYS A 59 8.206 -2.503 -1.431 1.00 0.00 C ATOM 858 O LYS A 59 9.073 -3.338 -1.170 1.00 0.00 O ATOM 859 CB LYS A 59 5.843 -3.066 -2.027 1.00 0.00 C ATOM 860 CG LYS A 59 5.833 -2.094 -3.194 1.00 0.00 C ATOM 861 CD LYS A 59 4.646 -2.336 -4.111 1.00 0.00 C ATOM 862 CE LYS A 59 4.518 -1.241 -5.159 1.00 0.00 C ATOM 863 NZ LYS A 59 3.184 -1.259 -5.820 1.00 0.00 N ATOM 864 H LYS A 59 5.564 -0.939 -0.673 1.00 0.00 H ATOM 865 HA LYS A 59 6.781 -3.421 -0.136 1.00 0.00 H ATOM 866 HB2 LYS A 59 6.144 -4.035 -2.395 1.00 0.00 H ATOM 867 HB3 LYS A 59 4.838 -3.135 -1.635 1.00 0.00 H ATOM 868 HG2 LYS A 59 5.778 -1.086 -2.811 1.00 0.00 H ATOM 869 HG3 LYS A 59 6.745 -2.217 -3.761 1.00 0.00 H ATOM 870 HD2 LYS A 59 4.776 -3.284 -4.612 1.00 0.00 H ATOM 871 HD3 LYS A 59 3.743 -2.362 -3.517 1.00 0.00 H ATOM 872 HE2 LYS A 59 4.660 -0.284 -4.680 1.00 0.00 H ATOM 873 HE3 LYS A 59 5.284 -1.385 -5.907 1.00 0.00 H ATOM 874 HZ1 LYS A 59 2.689 -0.360 -5.650 1.00 0.00 H ATOM 875 HZ2 LYS A 59 2.608 -2.037 -5.441 1.00 0.00 H ATOM 876 HZ3 LYS A 59 3.295 -1.392 -6.846 1.00 0.00 H ATOM 877 N THR A 60 8.440 -1.431 -2.183 1.00 0.00 N ATOM 878 CA THR A 60 9.754 -1.171 -2.756 1.00 0.00 C ATOM 879 C THR A 60 10.393 0.062 -2.128 1.00 0.00 C ATOM 880 O THR A 60 11.330 0.638 -2.682 1.00 0.00 O ATOM 881 CB THR A 60 9.672 -0.973 -4.282 1.00 0.00 C ATOM 882 OG1 THR A 60 10.990 -0.861 -4.832 1.00 0.00 O ATOM 883 CG2 THR A 60 8.867 0.272 -4.623 1.00 0.00 C ATOM 884 H THR A 60 7.708 -0.802 -2.356 1.00 0.00 H ATOM 885 HA THR A 60 10.380 -2.029 -2.559 1.00 0.00 H ATOM 886 HB THR A 60 9.181 -1.832 -4.715 1.00 0.00 H ATOM 887 HG1 THR A 60 11.551 -1.547 -4.462 1.00 0.00 H ATOM 888 HG21 THR A 60 8.709 0.317 -5.691 1.00 0.00 H ATOM 889 HG22 THR A 60 9.407 1.150 -4.302 1.00 0.00 H ATOM 890 HG23 THR A 60 7.913 0.232 -4.120 1.00 0.00 H ATOM 891 N HIS A 61 9.881 0.463 -0.969 1.00 0.00 N ATOM 892 CA HIS A 61 10.404 1.629 -0.265 1.00 0.00 C ATOM 893 C HIS A 61 11.801 1.352 0.281 1.00 0.00 C ATOM 894 O HIS A 61 12.698 2.193 0.212 1.00 0.00 O ATOM 895 CB HIS A 61 9.467 2.023 0.877 1.00 0.00 C ATOM 896 CG HIS A 61 10.107 2.915 1.896 1.00 0.00 C ATOM 897 ND1 HIS A 61 10.636 4.151 1.589 1.00 0.00 N ATOM 898 CD2 HIS A 61 10.300 2.744 3.225 1.00 0.00 C ATOM 899 CE1 HIS A 61 11.128 4.701 2.685 1.00 0.00 C ATOM 900 NE2 HIS A 61 10.936 3.868 3.692 1.00 0.00 N ATOM 901 H HIS A 61 9.135 -0.037 -0.578 1.00 0.00 H ATOM 902 HA HIS A 61 10.461 2.444 -0.970 1.00 0.00 H ATOM 903 HB2 HIS A 61 8.613 2.545 0.470 1.00 0.00 H ATOM 904 HB3 HIS A 61 9.128 1.130 1.382 1.00 0.00 H ATOM 905 HD1 HIS A 61 10.650 4.562 0.700 1.00 0.00 H ATOM 906 HD2 HIS A 61 10.008 1.884 3.811 1.00 0.00 H ATOM 907 HE1 HIS A 61 11.605 5.667 2.747 1.00 0.00 H ATOM 908 N PRO A 62 11.993 0.147 0.836 1.00 0.00 N ATOM 909 CA PRO A 62 13.279 -0.268 1.405 1.00 0.00 C ATOM 910 C PRO A 62 14.447 0.021 0.468 1.00 0.00 C ATOM 911 O PRO A 62 15.552 0.323 0.916 1.00 0.00 O ATOM 912 CB PRO A 62 13.110 -1.777 1.599 1.00 0.00 C ATOM 913 CG PRO A 62 11.642 -1.978 1.751 1.00 0.00 C ATOM 914 CD PRO A 62 10.968 -0.905 0.952 1.00 0.00 C ATOM 915 HA PRO A 62 13.460 0.202 2.361 1.00 0.00 H ATOM 916 HB2 PRO A 62 13.494 -2.299 0.734 1.00 0.00 H ATOM 917 HB3 PRO A 62 13.645 -2.092 2.483 1.00 0.00 H ATOM 918 HG2 PRO A 62 11.363 -2.948 1.369 1.00 0.00 H ATOM 919 HG3 PRO A 62 11.365 -1.888 2.791 1.00 0.00 H ATOM 920 HD2 PRO A 62 10.691 -1.283 -0.021 1.00 0.00 H ATOM 921 HD3 PRO A 62 10.099 -0.539 1.478 1.00 0.00 H ATOM 922 N GLU A 63 14.193 -0.073 -0.833 1.00 0.00 N ATOM 923 CA GLU A 63 15.225 0.179 -1.832 1.00 0.00 C ATOM 924 C GLU A 63 15.695 1.629 -1.775 1.00 0.00 C ATOM 925 O GLU A 63 16.894 1.904 -1.731 1.00 0.00 O ATOM 926 CB GLU A 63 14.700 -0.144 -3.233 1.00 0.00 C ATOM 927 CG GLU A 63 14.321 -1.604 -3.419 1.00 0.00 C ATOM 928 CD GLU A 63 15.501 -2.466 -3.824 1.00 0.00 C ATOM 929 OE1 GLU A 63 16.309 -2.010 -4.661 1.00 0.00 O ATOM 930 OE2 GLU A 63 15.617 -3.595 -3.305 1.00 0.00 O ATOM 931 H GLU A 63 13.291 -0.318 -1.128 1.00 0.00 H ATOM 932 HA GLU A 63 16.062 -0.467 -1.614 1.00 0.00 H ATOM 933 HB2 GLU A 63 13.827 0.461 -3.425 1.00 0.00 H ATOM 934 HB3 GLU A 63 15.464 0.103 -3.955 1.00 0.00 H ATOM 935 HG2 GLU A 63 13.923 -1.981 -2.489 1.00 0.00 H ATOM 936 HG3 GLU A 63 13.565 -1.671 -4.187 1.00 0.00 H ATOM 937 N VAL A 64 14.741 2.555 -1.777 1.00 0.00 N ATOM 938 CA VAL A 64 15.056 3.978 -1.725 1.00 0.00 C ATOM 939 C VAL A 64 15.190 4.459 -0.285 1.00 0.00 C ATOM 940 O VAL A 64 15.599 5.592 -0.033 1.00 0.00 O ATOM 941 CB VAL A 64 13.979 4.817 -2.438 1.00 0.00 C ATOM 942 CG1 VAL A 64 13.801 4.350 -3.874 1.00 0.00 C ATOM 943 CG2 VAL A 64 12.662 4.749 -1.679 1.00 0.00 C ATOM 944 H VAL A 64 13.803 2.274 -1.814 1.00 0.00 H ATOM 945 HA VAL A 64 15.997 4.130 -2.234 1.00 0.00 H ATOM 946 HB VAL A 64 14.307 5.846 -2.455 1.00 0.00 H ATOM 947 HG11 VAL A 64 14.668 4.633 -4.454 1.00 0.00 H ATOM 948 HG12 VAL A 64 13.689 3.276 -3.893 1.00 0.00 H ATOM 949 HG13 VAL A 64 12.921 4.812 -4.296 1.00 0.00 H ATOM 950 HG21 VAL A 64 11.962 5.447 -2.112 1.00 0.00 H ATOM 951 HG22 VAL A 64 12.260 3.748 -1.745 1.00 0.00 H ATOM 952 HG23 VAL A 64 12.830 5.001 -0.643 1.00 0.00 H ATOM 953 N CYS A 65 14.841 3.589 0.658 1.00 0.00 N ATOM 954 CA CYS A 65 14.922 3.924 2.075 1.00 0.00 C ATOM 955 C CYS A 65 16.374 3.967 2.542 1.00 0.00 C ATOM 956 O CYS A 65 17.040 2.936 2.628 1.00 0.00 O ATOM 957 CB CYS A 65 14.137 2.907 2.906 1.00 0.00 C ATOM 958 SG CYS A 65 14.359 3.088 4.705 1.00 0.00 S ATOM 959 H CYS A 65 14.522 2.700 0.394 1.00 0.00 H ATOM 960 HA CYS A 65 14.484 4.901 2.210 1.00 0.00 H ATOM 961 HB2 CYS A 65 13.083 3.017 2.693 1.00 0.00 H ATOM 962 HB3 CYS A 65 14.452 1.911 2.633 1.00 0.00 H ATOM 963 N GLY A 66 16.858 5.168 2.843 1.00 0.00 N ATOM 964 CA GLY A 66 18.227 5.323 3.298 1.00 0.00 C ATOM 965 C GLY A 66 19.064 6.155 2.345 1.00 0.00 C ATOM 966 O GLY A 66 19.886 6.964 2.776 1.00 0.00 O ATOM 967 H GLY A 66 16.281 5.955 2.755 1.00 0.00 H ATOM 968 HA2 GLY A 66 18.221 5.801 4.266 1.00 0.00 H ATOM 969 HA3 GLY A 66 18.676 4.345 3.392 1.00 0.00 H ATOM 970 N ARG A 67 18.856 5.955 1.048 1.00 0.00 N ATOM 971 CA ARG A 67 19.599 6.691 0.033 1.00 0.00 C ATOM 972 C ARG A 67 18.849 7.953 -0.382 1.00 0.00 C ATOM 973 O ARG A 67 19.452 9.008 -0.578 1.00 0.00 O ATOM 974 CB ARG A 67 19.845 5.806 -1.191 1.00 0.00 C ATOM 975 CG ARG A 67 18.594 5.540 -2.012 1.00 0.00 C ATOM 976 CD ARG A 67 18.882 4.612 -3.182 1.00 0.00 C ATOM 977 NE ARG A 67 19.342 3.299 -2.738 1.00 0.00 N ATOM 978 CZ ARG A 67 20.084 2.489 -3.485 1.00 0.00 C ATOM 979 NH1 ARG A 67 20.448 2.856 -4.706 1.00 0.00 N ATOM 980 NH2 ARG A 67 20.462 1.309 -3.011 1.00 0.00 N ATOM 981 H ARG A 67 18.186 5.296 0.767 1.00 0.00 H ATOM 982 HA ARG A 67 20.550 6.974 0.458 1.00 0.00 H ATOM 983 HB2 ARG A 67 20.572 6.287 -1.829 1.00 0.00 H ATOM 984 HB3 ARG A 67 20.241 4.858 -0.860 1.00 0.00 H ATOM 985 HG2 ARG A 67 17.849 5.082 -1.378 1.00 0.00 H ATOM 986 HG3 ARG A 67 18.218 6.479 -2.392 1.00 0.00 H ATOM 987 HD2 ARG A 67 17.978 4.491 -3.759 1.00 0.00 H ATOM 988 HD3 ARG A 67 19.646 5.061 -3.800 1.00 0.00 H ATOM 989 HE ARG A 67 19.084 3.008 -1.839 1.00 0.00 H ATOM 990 HH11 ARG A 67 20.165 3.745 -5.065 1.00 0.00 H ATOM 991 HH12 ARG A 67 21.008 2.245 -5.266 1.00 0.00 H ATOM 992 HH21 ARG A 67 20.190 1.029 -2.092 1.00 0.00 H ATOM 993 HH22 ARG A 67 21.020 0.700 -3.574 1.00 0.00 H ATOM 994 N GLU A 68 17.532 7.837 -0.513 1.00 0.00 N ATOM 995 CA GLU A 68 16.701 8.969 -0.906 1.00 0.00 C ATOM 996 C GLU A 68 16.167 9.704 0.320 1.00 0.00 C ATOM 997 O GLU A 68 15.783 9.083 1.311 1.00 0.00 O ATOM 998 CB GLU A 68 15.535 8.497 -1.778 1.00 0.00 C ATOM 999 CG GLU A 68 15.928 8.215 -3.219 1.00 0.00 C ATOM 1000 CD GLU A 68 14.727 8.054 -4.130 1.00 0.00 C ATOM 1001 OE1 GLU A 68 13.620 7.792 -3.614 1.00 0.00 O ATOM 1002 OE2 GLU A 68 14.893 8.191 -5.360 1.00 0.00 O ATOM 1003 H GLU A 68 17.109 6.970 -0.343 1.00 0.00 H ATOM 1004 HA GLU A 68 17.314 9.648 -1.479 1.00 0.00 H ATOM 1005 HB2 GLU A 68 15.128 7.591 -1.354 1.00 0.00 H ATOM 1006 HB3 GLU A 68 14.770 9.259 -1.778 1.00 0.00 H ATOM 1007 HG2 GLU A 68 16.528 9.036 -3.582 1.00 0.00 H ATOM 1008 HG3 GLU A 68 16.509 7.305 -3.249 1.00 0.00 H ATOM 1009 N GLY A 69 16.147 11.031 0.246 1.00 0.00 N ATOM 1010 CA GLY A 69 15.660 11.829 1.356 1.00 0.00 C ATOM 1011 C GLY A 69 16.579 12.990 1.681 1.00 0.00 C ATOM 1012 O GLY A 69 17.801 12.848 1.661 1.00 0.00 O ATOM 1013 H GLY A 69 16.466 11.472 -0.570 1.00 0.00 H ATOM 1014 HA2 GLY A 69 14.684 12.216 1.106 1.00 0.00 H ATOM 1015 HA3 GLY A 69 15.575 11.198 2.228 1.00 0.00 H ATOM 1016 N SER A 70 15.989 14.143 1.981 1.00 0.00 N ATOM 1017 CA SER A 70 16.763 15.336 2.307 1.00 0.00 C ATOM 1018 C SER A 70 17.733 15.057 3.451 1.00 0.00 C ATOM 1019 O SER A 70 18.901 15.441 3.397 1.00 0.00 O ATOM 1020 CB SER A 70 15.829 16.488 2.684 1.00 0.00 C ATOM 1021 OG SER A 70 16.515 17.728 2.662 1.00 0.00 O ATOM 1022 H SER A 70 15.010 14.194 1.980 1.00 0.00 H ATOM 1023 HA SER A 70 17.328 15.614 1.431 1.00 0.00 H ATOM 1024 HB2 SER A 70 15.012 16.530 1.981 1.00 0.00 H ATOM 1025 HB3 SER A 70 15.441 16.322 3.679 1.00 0.00 H ATOM 1026 HG SER A 70 16.180 18.291 3.363 1.00 0.00 H ATOM 1027 N GLY A 71 17.240 14.387 4.488 1.00 0.00 N ATOM 1028 CA GLY A 71 18.075 14.068 5.631 1.00 0.00 C ATOM 1029 C GLY A 71 17.271 13.877 6.902 1.00 0.00 C ATOM 1030 O GLY A 71 16.119 13.443 6.873 1.00 0.00 O ATOM 1031 H GLY A 71 16.300 14.106 4.477 1.00 0.00 H ATOM 1032 HA2 GLY A 71 18.621 13.160 5.423 1.00 0.00 H ATOM 1033 HA3 GLY A 71 18.780 14.873 5.783 1.00 0.00 H ATOM 1034 N PRO A 72 17.883 14.204 8.049 1.00 0.00 N ATOM 1035 CA PRO A 72 17.235 14.073 9.358 1.00 0.00 C ATOM 1036 C PRO A 72 16.114 15.087 9.553 1.00 0.00 C ATOM 1037 O PRO A 72 16.337 16.182 10.070 1.00 0.00 O ATOM 1038 CB PRO A 72 18.374 14.338 10.346 1.00 0.00 C ATOM 1039 CG PRO A 72 19.344 15.179 9.589 1.00 0.00 C ATOM 1040 CD PRO A 72 19.255 14.727 8.158 1.00 0.00 C ATOM 1041 HA PRO A 72 16.848 13.076 9.511 1.00 0.00 H ATOM 1042 HB2 PRO A 72 17.989 14.859 11.211 1.00 0.00 H ATOM 1043 HB3 PRO A 72 18.817 13.402 10.649 1.00 0.00 H ATOM 1044 HG2 PRO A 72 19.069 16.220 9.672 1.00 0.00 H ATOM 1045 HG3 PRO A 72 20.342 15.021 9.971 1.00 0.00 H ATOM 1046 HD2 PRO A 72 19.404 15.562 7.489 1.00 0.00 H ATOM 1047 HD3 PRO A 72 19.980 13.951 7.962 1.00 0.00 H ATOM 1048 N SER A 73 14.907 14.716 9.137 1.00 0.00 N ATOM 1049 CA SER A 73 13.751 15.595 9.264 1.00 0.00 C ATOM 1050 C SER A 73 13.247 15.627 10.704 1.00 0.00 C ATOM 1051 O SER A 73 13.086 16.696 11.293 1.00 0.00 O ATOM 1052 CB SER A 73 12.630 15.136 8.330 1.00 0.00 C ATOM 1053 OG SER A 73 12.352 13.758 8.505 1.00 0.00 O ATOM 1054 H SER A 73 14.793 13.830 8.733 1.00 0.00 H ATOM 1055 HA SER A 73 14.059 16.591 8.981 1.00 0.00 H ATOM 1056 HB2 SER A 73 11.734 15.701 8.541 1.00 0.00 H ATOM 1057 HB3 SER A 73 12.927 15.304 7.305 1.00 0.00 H ATOM 1058 HG SER A 73 11.417 13.640 8.687 1.00 0.00 H ATOM 1059 N SER A 74 13.001 14.447 11.264 1.00 0.00 N ATOM 1060 CA SER A 74 12.513 14.338 12.634 1.00 0.00 C ATOM 1061 C SER A 74 13.149 13.148 13.345 1.00 0.00 C ATOM 1062 O SER A 74 13.770 12.293 12.714 1.00 0.00 O ATOM 1063 CB SER A 74 10.989 14.198 12.644 1.00 0.00 C ATOM 1064 OG SER A 74 10.457 14.520 13.918 1.00 0.00 O ATOM 1065 H SER A 74 13.150 13.630 10.743 1.00 0.00 H ATOM 1066 HA SER A 74 12.786 15.243 13.156 1.00 0.00 H ATOM 1067 HB2 SER A 74 10.564 14.866 11.911 1.00 0.00 H ATOM 1068 HB3 SER A 74 10.722 13.180 12.402 1.00 0.00 H ATOM 1069 HG SER A 74 9.502 14.598 13.855 1.00 0.00 H ATOM 1070 N GLY A 75 12.989 13.099 14.664 1.00 0.00 N ATOM 1071 CA GLY A 75 13.554 12.011 15.440 1.00 0.00 C ATOM 1072 C GLY A 75 12.631 10.810 15.510 1.00 0.00 C ATOM 1073 O GLY A 75 12.244 10.415 16.608 1.00 0.00 O ATOM 1074 H GLY A 75 12.485 13.809 15.114 1.00 0.00 H ATOM 1075 HA2 GLY A 75 14.488 11.709 14.990 1.00 0.00 H ATOM 1076 HA3 GLY A 75 13.745 12.361 16.444 1.00 0.00 H