ATOM 1 N GLY A 1 -16.652 13.004 -7.111 1.00 0.00 N ATOM 2 CA GLY A 1 -17.024 13.413 -5.737 1.00 0.00 C ATOM 3 C GLY A 1 -15.946 13.060 -4.738 1.00 0.00 C ATOM 4 O GLY A 1 -14.855 12.652 -5.133 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.868 13.769 -7.786 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.180 12.149 -7.388 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.631 12.795 -7.158 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.183 14.481 -5.718 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.941 12.915 -5.458 1.00 0.00 H ATOM 10 N PRO A 2 -16.214 13.229 -3.433 1.00 0.00 N ATOM 11 CA PRO A 2 -15.243 12.928 -2.374 1.00 0.00 C ATOM 12 C PRO A 2 -14.880 11.447 -2.339 1.00 0.00 C ATOM 13 O PRO A 2 -15.628 10.622 -1.813 1.00 0.00 O ATOM 14 CB PRO A 2 -15.969 13.331 -1.084 1.00 0.00 C ATOM 15 CG PRO A 2 -17.069 14.236 -1.523 1.00 0.00 C ATOM 16 CD PRO A 2 -17.473 13.752 -2.884 1.00 0.00 C ATOM 17 HA PRO A 2 -14.341 13.517 -2.483 1.00 0.00 H ATOM 18 HB2 PRO A 2 -16.356 12.448 -0.599 1.00 0.00 H ATOM 19 HB3 PRO A 2 -15.281 13.839 -0.425 1.00 0.00 H ATOM 20 HG2 PRO A 2 -17.899 14.166 -0.837 1.00 0.00 H ATOM 21 HG3 PRO A 2 -16.710 15.254 -1.578 1.00 0.00 H ATOM 22 HD2 PRO A 2 -18.214 12.970 -2.801 1.00 0.00 H ATOM 23 HD3 PRO A 2 -17.847 14.568 -3.484 1.00 0.00 H ATOM 24 N LEU A 3 -13.752 11.114 -2.941 1.00 0.00 N ATOM 25 CA LEU A 3 -13.297 9.736 -3.016 1.00 0.00 C ATOM 26 C LEU A 3 -12.431 9.402 -1.809 1.00 0.00 C ATOM 27 O LEU A 3 -11.805 10.286 -1.220 1.00 0.00 O ATOM 28 CB LEU A 3 -12.509 9.513 -4.310 1.00 0.00 C ATOM 29 CG LEU A 3 -13.248 8.734 -5.405 1.00 0.00 C ATOM 30 CD1 LEU A 3 -14.665 9.256 -5.578 1.00 0.00 C ATOM 31 CD2 LEU A 3 -12.488 8.818 -6.720 1.00 0.00 C ATOM 32 H LEU A 3 -13.212 11.818 -3.362 1.00 0.00 H ATOM 33 HA LEU A 3 -14.166 9.096 -3.013 1.00 0.00 H ATOM 34 HB2 LEU A 3 -12.237 10.478 -4.708 1.00 0.00 H ATOM 35 HB3 LEU A 3 -11.603 8.976 -4.066 1.00 0.00 H ATOM 36 HG LEU A 3 -13.308 7.693 -5.119 1.00 0.00 H ATOM 37 HD11 LEU A 3 -14.754 10.222 -5.104 1.00 0.00 H ATOM 38 HD12 LEU A 3 -14.887 9.350 -6.632 1.00 0.00 H ATOM 39 HD13 LEU A 3 -15.362 8.566 -5.124 1.00 0.00 H ATOM 40 HD21 LEU A 3 -11.909 7.917 -6.859 1.00 0.00 H ATOM 41 HD22 LEU A 3 -13.190 8.925 -7.535 1.00 0.00 H ATOM 42 HD23 LEU A 3 -11.827 9.672 -6.699 1.00 0.00 H ATOM 43 N GLY A 4 -12.426 8.137 -1.426 1.00 0.00 N ATOM 44 CA GLY A 4 -11.661 7.718 -0.271 1.00 0.00 C ATOM 45 C GLY A 4 -12.522 7.623 0.969 1.00 0.00 C ATOM 46 O GLY A 4 -12.088 7.973 2.068 1.00 0.00 O ATOM 47 H GLY A 4 -12.968 7.479 -1.924 1.00 0.00 H ATOM 48 HA2 GLY A 4 -11.222 6.751 -0.473 1.00 0.00 H ATOM 49 HA3 GLY A 4 -10.871 8.431 -0.095 1.00 0.00 H ATOM 50 N SER A 5 -13.768 7.218 0.774 1.00 0.00 N ATOM 51 CA SER A 5 -14.733 7.138 1.856 1.00 0.00 C ATOM 52 C SER A 5 -14.359 6.044 2.855 1.00 0.00 C ATOM 53 O SER A 5 -13.931 6.333 3.975 1.00 0.00 O ATOM 54 CB SER A 5 -16.122 6.883 1.274 1.00 0.00 C ATOM 55 OG SER A 5 -16.078 6.876 -0.148 1.00 0.00 O ATOM 56 H SER A 5 -14.064 7.017 -0.138 1.00 0.00 H ATOM 57 HA SER A 5 -14.738 8.088 2.368 1.00 0.00 H ATOM 58 HB2 SER A 5 -16.485 5.925 1.618 1.00 0.00 H ATOM 59 HB3 SER A 5 -16.796 7.663 1.598 1.00 0.00 H ATOM 60 HG SER A 5 -16.542 7.656 -0.481 1.00 0.00 H ATOM 61 N ASP A 6 -14.509 4.790 2.446 1.00 0.00 N ATOM 62 CA ASP A 6 -14.201 3.665 3.324 1.00 0.00 C ATOM 63 C ASP A 6 -13.265 2.674 2.643 1.00 0.00 C ATOM 64 O ASP A 6 -12.334 2.161 3.264 1.00 0.00 O ATOM 65 CB ASP A 6 -15.484 2.953 3.756 1.00 0.00 C ATOM 66 CG ASP A 6 -15.209 1.663 4.504 1.00 0.00 C ATOM 67 OD1 ASP A 6 -14.942 1.717 5.724 1.00 0.00 O ATOM 68 OD2 ASP A 6 -15.278 0.579 3.884 1.00 0.00 O ATOM 69 H ASP A 6 -14.836 4.614 1.535 1.00 0.00 H ATOM 70 HA ASP A 6 -13.709 4.056 4.200 1.00 0.00 H ATOM 71 HB2 ASP A 6 -16.051 3.609 4.401 1.00 0.00 H ATOM 72 HB3 ASP A 6 -16.073 2.722 2.880 1.00 0.00 H ATOM 73 N HIS A 7 -13.500 2.416 1.366 1.00 0.00 N ATOM 74 CA HIS A 7 -12.665 1.490 0.618 1.00 0.00 C ATOM 75 C HIS A 7 -11.906 2.213 -0.481 1.00 0.00 C ATOM 76 O HIS A 7 -12.157 1.996 -1.667 1.00 0.00 O ATOM 77 CB HIS A 7 -13.499 0.353 0.024 1.00 0.00 C ATOM 78 CG HIS A 7 -12.755 -0.943 -0.043 1.00 0.00 C ATOM 79 ND1 HIS A 7 -13.342 -2.129 0.321 1.00 0.00 N ATOM 80 CD2 HIS A 7 -11.474 -1.176 -0.404 1.00 0.00 C ATOM 81 CE1 HIS A 7 -12.407 -3.053 0.177 1.00 0.00 C ATOM 82 NE2 HIS A 7 -11.254 -2.524 -0.258 1.00 0.00 N ATOM 83 H HIS A 7 -14.244 2.870 0.908 1.00 0.00 H ATOM 84 HA HIS A 7 -11.947 1.068 1.310 1.00 0.00 H ATOM 85 HB2 HIS A 7 -14.380 0.203 0.633 1.00 0.00 H ATOM 86 HB3 HIS A 7 -13.798 0.618 -0.978 1.00 0.00 H ATOM 87 HD2 HIS A 7 -10.759 -0.442 -0.746 1.00 0.00 H ATOM 88 HE1 HIS A 7 -12.554 -4.102 0.384 1.00 0.00 H ATOM 89 HE2 HIS A 7 -10.363 -2.946 -0.165 1.00 0.00 H ATOM 90 N HIS A 8 -10.964 3.050 -0.075 1.00 0.00 N ATOM 91 CA HIS A 8 -10.124 3.788 -1.006 1.00 0.00 C ATOM 92 C HIS A 8 -9.096 4.603 -0.236 1.00 0.00 C ATOM 93 O HIS A 8 -9.434 5.584 0.432 1.00 0.00 O ATOM 94 CB HIS A 8 -10.972 4.706 -1.891 1.00 0.00 C ATOM 95 CG HIS A 8 -10.236 5.257 -3.077 1.00 0.00 C ATOM 96 ND1 HIS A 8 -10.362 6.574 -3.453 1.00 0.00 N ATOM 97 CD2 HIS A 8 -9.392 4.632 -3.933 1.00 0.00 C ATOM 98 CE1 HIS A 8 -9.599 6.719 -4.525 1.00 0.00 C ATOM 99 NE2 HIS A 8 -8.995 5.569 -4.850 1.00 0.00 N ATOM 100 H HIS A 8 -10.806 3.158 0.892 1.00 0.00 H ATOM 101 HA HIS A 8 -9.607 3.071 -1.630 1.00 0.00 H ATOM 102 HB2 HIS A 8 -11.822 4.147 -2.258 1.00 0.00 H ATOM 103 HB3 HIS A 8 -11.324 5.536 -1.299 1.00 0.00 H ATOM 104 HD2 HIS A 8 -9.082 3.599 -3.898 1.00 0.00 H ATOM 105 HE1 HIS A 8 -9.477 7.644 -5.066 1.00 0.00 H ATOM 106 HE2 HIS A 8 -8.478 5.393 -5.674 1.00 0.00 H ATOM 107 N MET A 9 -7.849 4.175 -0.302 1.00 0.00 N ATOM 108 CA MET A 9 -6.773 4.839 0.410 1.00 0.00 C ATOM 109 C MET A 9 -5.627 5.158 -0.538 1.00 0.00 C ATOM 110 O MET A 9 -4.729 4.341 -0.738 1.00 0.00 O ATOM 111 CB MET A 9 -6.275 3.959 1.558 1.00 0.00 C ATOM 112 CG MET A 9 -6.438 4.595 2.927 1.00 0.00 C ATOM 113 SD MET A 9 -5.231 3.989 4.121 1.00 0.00 S ATOM 114 CE MET A 9 -6.040 4.415 5.661 1.00 0.00 C ATOM 115 H MET A 9 -7.644 3.371 -0.839 1.00 0.00 H ATOM 116 HA MET A 9 -7.161 5.762 0.814 1.00 0.00 H ATOM 117 HB2 MET A 9 -6.825 3.030 1.548 1.00 0.00 H ATOM 118 HB3 MET A 9 -5.225 3.749 1.405 1.00 0.00 H ATOM 119 HG2 MET A 9 -6.322 5.664 2.829 1.00 0.00 H ATOM 120 HG3 MET A 9 -7.430 4.375 3.295 1.00 0.00 H ATOM 121 HE1 MET A 9 -6.745 3.639 5.924 1.00 0.00 H ATOM 122 HE2 MET A 9 -5.300 4.510 6.442 1.00 0.00 H ATOM 123 HE3 MET A 9 -6.565 5.353 5.546 1.00 0.00 H ATOM 124 N GLU A 10 -5.658 6.352 -1.114 1.00 0.00 N ATOM 125 CA GLU A 10 -4.609 6.792 -2.027 1.00 0.00 C ATOM 126 C GLU A 10 -3.413 7.336 -1.247 1.00 0.00 C ATOM 127 O GLU A 10 -2.808 8.342 -1.623 1.00 0.00 O ATOM 128 CB GLU A 10 -5.149 7.860 -2.976 1.00 0.00 C ATOM 129 CG GLU A 10 -6.097 7.312 -4.028 1.00 0.00 C ATOM 130 CD GLU A 10 -5.710 7.723 -5.432 1.00 0.00 C ATOM 131 OE1 GLU A 10 -5.680 8.940 -5.715 1.00 0.00 O ATOM 132 OE2 GLU A 10 -5.433 6.833 -6.262 1.00 0.00 O ATOM 133 H GLU A 10 -6.407 6.960 -0.915 1.00 0.00 H ATOM 134 HA GLU A 10 -4.290 5.935 -2.604 1.00 0.00 H ATOM 135 HB2 GLU A 10 -5.680 8.604 -2.397 1.00 0.00 H ATOM 136 HB3 GLU A 10 -4.320 8.332 -3.479 1.00 0.00 H ATOM 137 HG2 GLU A 10 -6.093 6.233 -3.971 1.00 0.00 H ATOM 138 HG3 GLU A 10 -7.093 7.680 -3.823 1.00 0.00 H ATOM 139 N PHE A 11 -3.082 6.650 -0.163 1.00 0.00 N ATOM 140 CA PHE A 11 -1.964 7.008 0.692 1.00 0.00 C ATOM 141 C PHE A 11 -1.660 5.839 1.620 1.00 0.00 C ATOM 142 O PHE A 11 -2.420 4.870 1.661 1.00 0.00 O ATOM 143 CB PHE A 11 -2.263 8.281 1.500 1.00 0.00 C ATOM 144 CG PHE A 11 -3.516 8.207 2.331 1.00 0.00 C ATOM 145 CD1 PHE A 11 -4.754 8.479 1.773 1.00 0.00 C ATOM 146 CD2 PHE A 11 -3.451 7.868 3.671 1.00 0.00 C ATOM 147 CE1 PHE A 11 -5.905 8.411 2.534 1.00 0.00 C ATOM 148 CE2 PHE A 11 -4.596 7.799 4.438 1.00 0.00 C ATOM 149 CZ PHE A 11 -5.825 8.071 3.870 1.00 0.00 C ATOM 150 H PHE A 11 -3.599 5.844 0.058 1.00 0.00 H ATOM 151 HA PHE A 11 -1.105 7.184 0.060 1.00 0.00 H ATOM 152 HB2 PHE A 11 -1.438 8.474 2.170 1.00 0.00 H ATOM 153 HB3 PHE A 11 -2.366 9.112 0.817 1.00 0.00 H ATOM 154 HD1 PHE A 11 -4.816 8.748 0.728 1.00 0.00 H ATOM 155 HD2 PHE A 11 -2.489 7.659 4.118 1.00 0.00 H ATOM 156 HE1 PHE A 11 -6.864 8.623 2.086 1.00 0.00 H ATOM 157 HE2 PHE A 11 -4.531 7.534 5.481 1.00 0.00 H ATOM 158 HZ PHE A 11 -6.723 8.018 4.470 1.00 0.00 H ATOM 159 N CYS A 12 -0.517 5.891 2.289 1.00 0.00 N ATOM 160 CA CYS A 12 -0.091 4.797 3.151 1.00 0.00 C ATOM 161 C CYS A 12 -1.059 4.581 4.306 1.00 0.00 C ATOM 162 O CYS A 12 -1.509 5.530 4.941 1.00 0.00 O ATOM 163 CB CYS A 12 1.296 5.069 3.713 1.00 0.00 C ATOM 164 SG CYS A 12 2.624 4.877 2.519 1.00 0.00 S ATOM 165 H CYS A 12 0.079 6.662 2.157 1.00 0.00 H ATOM 166 HA CYS A 12 -0.056 3.899 2.553 1.00 0.00 H ATOM 167 HB2 CYS A 12 1.333 6.082 4.081 1.00 0.00 H ATOM 168 HB3 CYS A 12 1.485 4.387 4.528 1.00 0.00 H ATOM 169 HG CYS A 12 3.475 5.893 2.694 1.00 0.00 H ATOM 170 N ARG A 13 -1.331 3.324 4.602 1.00 0.00 N ATOM 171 CA ARG A 13 -2.212 2.982 5.714 1.00 0.00 C ATOM 172 C ARG A 13 -1.565 3.333 7.057 1.00 0.00 C ATOM 173 O ARG A 13 -2.251 3.679 8.018 1.00 0.00 O ATOM 174 CB ARG A 13 -2.560 1.496 5.675 1.00 0.00 C ATOM 175 CG ARG A 13 -3.334 1.091 4.433 1.00 0.00 C ATOM 176 CD ARG A 13 -4.583 0.301 4.785 1.00 0.00 C ATOM 177 NE ARG A 13 -5.484 0.173 3.641 1.00 0.00 N ATOM 178 CZ ARG A 13 -6.783 0.463 3.679 1.00 0.00 C ATOM 179 NH1 ARG A 13 -7.350 0.846 4.820 1.00 0.00 N ATOM 180 NH2 ARG A 13 -7.517 0.352 2.577 1.00 0.00 N ATOM 181 H ARG A 13 -0.941 2.609 4.050 1.00 0.00 H ATOM 182 HA ARG A 13 -3.119 3.558 5.607 1.00 0.00 H ATOM 183 HB2 ARG A 13 -1.645 0.924 5.707 1.00 0.00 H ATOM 184 HB3 ARG A 13 -3.157 1.255 6.543 1.00 0.00 H ATOM 185 HG2 ARG A 13 -3.625 1.982 3.896 1.00 0.00 H ATOM 186 HG3 ARG A 13 -2.699 0.483 3.807 1.00 0.00 H ATOM 187 HD2 ARG A 13 -4.290 -0.687 5.114 1.00 0.00 H ATOM 188 HD3 ARG A 13 -5.100 0.808 5.584 1.00 0.00 H ATOM 189 HE ARG A 13 -5.089 -0.131 2.793 1.00 0.00 H ATOM 190 HH11 ARG A 13 -6.800 0.916 5.660 1.00 0.00 H ATOM 191 HH12 ARG A 13 -8.333 1.074 4.850 1.00 0.00 H ATOM 192 HH21 ARG A 13 -7.091 0.054 1.713 1.00 0.00 H ATOM 193 HH22 ARG A 13 -8.502 0.561 2.601 1.00 0.00 H ATOM 194 N VAL A 14 -0.239 3.241 7.115 1.00 0.00 N ATOM 195 CA VAL A 14 0.501 3.529 8.344 1.00 0.00 C ATOM 196 C VAL A 14 1.087 4.941 8.309 1.00 0.00 C ATOM 197 O VAL A 14 0.659 5.829 9.044 1.00 0.00 O ATOM 198 CB VAL A 14 1.652 2.520 8.561 1.00 0.00 C ATOM 199 CG1 VAL A 14 1.934 2.331 10.045 1.00 0.00 C ATOM 200 CG2 VAL A 14 1.343 1.185 7.893 1.00 0.00 C ATOM 201 H VAL A 14 0.253 2.959 6.319 1.00 0.00 H ATOM 202 HA VAL A 14 -0.184 3.452 9.176 1.00 0.00 H ATOM 203 HB VAL A 14 2.542 2.925 8.102 1.00 0.00 H ATOM 204 HG11 VAL A 14 2.297 1.329 10.219 1.00 0.00 H ATOM 205 HG12 VAL A 14 2.680 3.044 10.362 1.00 0.00 H ATOM 206 HG13 VAL A 14 1.026 2.488 10.609 1.00 0.00 H ATOM 207 HG21 VAL A 14 1.554 1.254 6.835 1.00 0.00 H ATOM 208 HG22 VAL A 14 1.956 0.410 8.331 1.00 0.00 H ATOM 209 HG23 VAL A 14 0.299 0.943 8.036 1.00 0.00 H ATOM 210 N CYS A 15 2.053 5.129 7.422 1.00 0.00 N ATOM 211 CA CYS A 15 2.753 6.395 7.242 1.00 0.00 C ATOM 212 C CYS A 15 1.969 7.444 6.446 1.00 0.00 C ATOM 213 O CYS A 15 2.431 8.576 6.319 1.00 0.00 O ATOM 214 CB CYS A 15 4.120 6.064 6.640 1.00 0.00 C ATOM 215 SG CYS A 15 4.182 4.349 6.016 1.00 0.00 S ATOM 216 H CYS A 15 2.350 4.364 6.883 1.00 0.00 H ATOM 217 HA CYS A 15 2.924 6.799 8.226 1.00 0.00 H ATOM 218 HB2 CYS A 15 4.320 6.733 5.819 1.00 0.00 H ATOM 219 HB3 CYS A 15 4.886 6.173 7.393 1.00 0.00 H ATOM 220 N LYS A 16 0.699 7.131 6.160 1.00 0.00 N ATOM 221 CA LYS A 16 -0.278 8.095 5.616 1.00 0.00 C ATOM 222 C LYS A 16 0.326 9.066 4.598 1.00 0.00 C ATOM 223 O LYS A 16 0.015 10.257 4.610 1.00 0.00 O ATOM 224 CB LYS A 16 -0.911 8.893 6.760 1.00 0.00 C ATOM 225 CG LYS A 16 -1.748 8.053 7.713 1.00 0.00 C ATOM 226 CD LYS A 16 -3.131 8.655 7.911 1.00 0.00 C ATOM 227 CE LYS A 16 -3.684 8.356 9.297 1.00 0.00 C ATOM 228 NZ LYS A 16 -4.944 7.566 9.229 1.00 0.00 N ATOM 229 H LYS A 16 0.362 6.267 6.475 1.00 0.00 H ATOM 230 HA LYS A 16 -1.054 7.528 5.125 1.00 0.00 H ATOM 231 HB2 LYS A 16 -0.124 9.362 7.332 1.00 0.00 H ATOM 232 HB3 LYS A 16 -1.544 9.660 6.340 1.00 0.00 H ATOM 233 HG2 LYS A 16 -1.854 7.057 7.306 1.00 0.00 H ATOM 234 HG3 LYS A 16 -1.246 8.003 8.668 1.00 0.00 H ATOM 235 HD2 LYS A 16 -3.067 9.726 7.787 1.00 0.00 H ATOM 236 HD3 LYS A 16 -3.801 8.245 7.171 1.00 0.00 H ATOM 237 HE2 LYS A 16 -2.947 7.796 9.851 1.00 0.00 H ATOM 238 HE3 LYS A 16 -3.882 9.291 9.802 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -5.471 7.800 8.357 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -5.549 7.776 10.049 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -4.730 6.545 9.228 1.00 0.00 H ATOM 242 N ASP A 17 1.258 8.584 3.798 1.00 0.00 N ATOM 243 CA ASP A 17 1.994 9.451 2.892 1.00 0.00 C ATOM 244 C ASP A 17 1.678 9.141 1.440 1.00 0.00 C ATOM 245 O ASP A 17 1.030 8.138 1.139 1.00 0.00 O ATOM 246 CB ASP A 17 3.495 9.297 3.129 1.00 0.00 C ATOM 247 CG ASP A 17 3.983 7.903 2.818 1.00 0.00 C ATOM 248 OD1 ASP A 17 3.844 7.012 3.683 1.00 0.00 O ATOM 249 OD2 ASP A 17 4.510 7.684 1.710 1.00 0.00 O ATOM 250 H ASP A 17 1.538 7.651 3.897 1.00 0.00 H ATOM 251 HA ASP A 17 1.708 10.468 3.103 1.00 0.00 H ATOM 252 HB2 ASP A 17 4.024 9.983 2.494 1.00 0.00 H ATOM 253 HB3 ASP A 17 3.718 9.519 4.162 1.00 0.00 H ATOM 254 N GLY A 18 2.198 9.978 0.550 1.00 0.00 N ATOM 255 CA GLY A 18 2.033 9.771 -0.874 1.00 0.00 C ATOM 256 C GLY A 18 3.335 9.983 -1.625 1.00 0.00 C ATOM 257 O GLY A 18 4.409 9.976 -1.020 1.00 0.00 O ATOM 258 H GLY A 18 2.748 10.727 0.866 1.00 0.00 H ATOM 259 HA2 GLY A 18 1.688 8.759 -1.044 1.00 0.00 H ATOM 260 HA3 GLY A 18 1.294 10.468 -1.248 1.00 0.00 H ATOM 261 N GLY A 19 3.243 10.199 -2.930 1.00 0.00 N ATOM 262 CA GLY A 19 4.431 10.420 -3.733 1.00 0.00 C ATOM 263 C GLY A 19 4.914 9.144 -4.387 1.00 0.00 C ATOM 264 O GLY A 19 4.250 8.609 -5.277 1.00 0.00 O ATOM 265 H GLY A 19 2.356 10.213 -3.357 1.00 0.00 H ATOM 266 HA2 GLY A 19 4.207 11.146 -4.500 1.00 0.00 H ATOM 267 HA3 GLY A 19 5.215 10.806 -3.100 1.00 0.00 H ATOM 268 N GLU A 20 6.000 8.589 -3.865 1.00 0.00 N ATOM 269 CA GLU A 20 6.499 7.303 -4.328 1.00 0.00 C ATOM 270 C GLU A 20 5.667 6.184 -3.712 1.00 0.00 C ATOM 271 O GLU A 20 6.078 5.541 -2.743 1.00 0.00 O ATOM 272 CB GLU A 20 7.977 7.133 -3.962 1.00 0.00 C ATOM 273 CG GLU A 20 8.802 6.467 -5.053 1.00 0.00 C ATOM 274 CD GLU A 20 9.028 7.374 -6.245 1.00 0.00 C ATOM 275 OE1 GLU A 20 9.793 8.352 -6.116 1.00 0.00 O ATOM 276 OE2 GLU A 20 8.434 7.119 -7.315 1.00 0.00 O ATOM 277 H GLU A 20 6.432 9.019 -3.089 1.00 0.00 H ATOM 278 HA GLU A 20 6.392 7.270 -5.403 1.00 0.00 H ATOM 279 HB2 GLU A 20 8.401 8.105 -3.762 1.00 0.00 H ATOM 280 HB3 GLU A 20 8.047 6.529 -3.070 1.00 0.00 H ATOM 281 HG2 GLU A 20 9.763 6.192 -4.642 1.00 0.00 H ATOM 282 HG3 GLU A 20 8.285 5.580 -5.386 1.00 0.00 H ATOM 283 N LEU A 21 4.435 6.076 -4.175 1.00 0.00 N ATOM 284 CA LEU A 21 3.473 5.168 -3.588 1.00 0.00 C ATOM 285 C LEU A 21 3.175 4.007 -4.521 1.00 0.00 C ATOM 286 O LEU A 21 3.066 4.182 -5.736 1.00 0.00 O ATOM 287 CB LEU A 21 2.184 5.923 -3.272 1.00 0.00 C ATOM 288 CG LEU A 21 1.672 5.779 -1.841 1.00 0.00 C ATOM 289 CD1 LEU A 21 2.769 6.094 -0.838 1.00 0.00 C ATOM 290 CD2 LEU A 21 0.481 6.688 -1.620 1.00 0.00 C ATOM 291 H LEU A 21 4.135 6.700 -4.872 1.00 0.00 H ATOM 292 HA LEU A 21 3.891 4.783 -2.669 1.00 0.00 H ATOM 293 HB2 LEU A 21 2.351 6.973 -3.468 1.00 0.00 H ATOM 294 HB3 LEU A 21 1.412 5.570 -3.942 1.00 0.00 H ATOM 295 HG LEU A 21 1.353 4.760 -1.678 1.00 0.00 H ATOM 296 HD11 LEU A 21 3.696 5.652 -1.170 1.00 0.00 H ATOM 297 HD12 LEU A 21 2.886 7.165 -0.757 1.00 0.00 H ATOM 298 HD13 LEU A 21 2.500 5.687 0.129 1.00 0.00 H ATOM 299 HD21 LEU A 21 0.806 7.597 -1.135 1.00 0.00 H ATOM 300 HD22 LEU A 21 0.032 6.929 -2.573 1.00 0.00 H ATOM 301 HD23 LEU A 21 -0.243 6.185 -0.998 1.00 0.00 H ATOM 302 N LEU A 22 3.000 2.834 -3.937 1.00 0.00 N ATOM 303 CA LEU A 22 2.639 1.650 -4.690 1.00 0.00 C ATOM 304 C LEU A 22 1.230 1.210 -4.323 1.00 0.00 C ATOM 305 O LEU A 22 0.850 1.239 -3.152 1.00 0.00 O ATOM 306 CB LEU A 22 3.630 0.520 -4.421 1.00 0.00 C ATOM 307 CG LEU A 22 4.490 0.124 -5.622 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.963 0.208 -5.269 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.130 -1.275 -6.094 1.00 0.00 C ATOM 310 H LEU A 22 3.074 2.773 -2.958 1.00 0.00 H ATOM 311 HA LEU A 22 2.665 1.901 -5.740 1.00 0.00 H ATOM 312 HB2 LEU A 22 4.286 0.827 -3.618 1.00 0.00 H ATOM 313 HB3 LEU A 22 3.078 -0.350 -4.100 1.00 0.00 H ATOM 314 HG LEU A 22 4.303 0.812 -6.434 1.00 0.00 H ATOM 315 HD11 LEU A 22 6.369 1.139 -5.639 1.00 0.00 H ATOM 316 HD12 LEU A 22 6.077 0.164 -4.197 1.00 0.00 H ATOM 317 HD13 LEU A 22 6.488 -0.620 -5.723 1.00 0.00 H ATOM 318 HD21 LEU A 22 4.204 -1.963 -5.265 1.00 0.00 H ATOM 319 HD22 LEU A 22 3.121 -1.279 -6.477 1.00 0.00 H ATOM 320 HD23 LEU A 22 4.813 -1.579 -6.874 1.00 0.00 H ATOM 321 N CYS A 23 0.448 0.859 -5.330 1.00 0.00 N ATOM 322 CA CYS A 23 -0.930 0.443 -5.126 1.00 0.00 C ATOM 323 C CYS A 23 -1.151 -0.938 -5.731 1.00 0.00 C ATOM 324 O CYS A 23 -0.576 -1.263 -6.777 1.00 0.00 O ATOM 325 CB CYS A 23 -1.885 1.456 -5.757 1.00 0.00 C ATOM 326 SG CYS A 23 -1.138 3.071 -6.087 1.00 0.00 S ATOM 327 H CYS A 23 0.800 0.899 -6.243 1.00 0.00 H ATOM 328 HA CYS A 23 -1.114 0.396 -4.061 1.00 0.00 H ATOM 329 HB2 CYS A 23 -2.246 1.064 -6.696 1.00 0.00 H ATOM 330 HB3 CYS A 23 -2.722 1.612 -5.093 1.00 0.00 H ATOM 331 HG CYS A 23 -2.084 3.992 -5.955 1.00 0.00 H ATOM 332 N CYS A 24 -1.929 -1.762 -5.048 1.00 0.00 N ATOM 333 CA CYS A 24 -2.180 -3.126 -5.478 1.00 0.00 C ATOM 334 C CYS A 24 -3.014 -3.171 -6.752 1.00 0.00 C ATOM 335 O CYS A 24 -3.643 -2.187 -7.145 1.00 0.00 O ATOM 336 CB CYS A 24 -2.905 -3.858 -4.358 1.00 0.00 C ATOM 337 SG CYS A 24 -3.400 -2.739 -3.017 1.00 0.00 S ATOM 338 H CYS A 24 -2.325 -1.460 -4.200 1.00 0.00 H ATOM 339 HA CYS A 24 -1.229 -3.606 -5.659 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.797 -4.326 -4.751 1.00 0.00 H ATOM 341 HB3 CYS A 24 -2.254 -4.610 -3.938 1.00 0.00 H ATOM 342 N ASP A 25 -3.090 -4.353 -7.334 1.00 0.00 N ATOM 343 CA ASP A 25 -3.930 -4.582 -8.498 1.00 0.00 C ATOM 344 C ASP A 25 -5.312 -5.027 -8.052 1.00 0.00 C ATOM 345 O ASP A 25 -6.203 -5.250 -8.872 1.00 0.00 O ATOM 346 CB ASP A 25 -3.317 -5.662 -9.392 1.00 0.00 C ATOM 347 CG ASP A 25 -3.842 -5.619 -10.817 1.00 0.00 C ATOM 348 OD1 ASP A 25 -3.769 -4.549 -11.458 1.00 0.00 O ATOM 349 OD2 ASP A 25 -4.328 -6.662 -11.306 1.00 0.00 O ATOM 350 H ASP A 25 -2.611 -5.110 -6.932 1.00 0.00 H ATOM 351 HA ASP A 25 -4.011 -3.659 -9.050 1.00 0.00 H ATOM 352 HB2 ASP A 25 -2.250 -5.536 -9.418 1.00 0.00 H ATOM 353 HB3 ASP A 25 -3.547 -6.633 -8.977 1.00 0.00 H ATOM 354 N THR A 26 -5.423 -5.327 -6.769 1.00 0.00 N ATOM 355 CA THR A 26 -6.609 -5.970 -6.248 1.00 0.00 C ATOM 356 C THR A 26 -7.481 -5.028 -5.417 1.00 0.00 C ATOM 357 O THR A 26 -8.710 -5.100 -5.487 1.00 0.00 O ATOM 358 CB THR A 26 -6.201 -7.188 -5.413 1.00 0.00 C ATOM 359 OG1 THR A 26 -4.886 -6.978 -4.880 1.00 0.00 O ATOM 360 CG2 THR A 26 -6.194 -8.442 -6.271 1.00 0.00 C ATOM 361 H THR A 26 -4.631 -5.256 -6.192 1.00 0.00 H ATOM 362 HA THR A 26 -7.187 -6.322 -7.088 1.00 0.00 H ATOM 363 HB THR A 26 -6.905 -7.317 -4.603 1.00 0.00 H ATOM 364 HG1 THR A 26 -4.952 -6.697 -3.949 1.00 0.00 H ATOM 365 HG21 THR A 26 -7.179 -8.603 -6.681 1.00 0.00 H ATOM 366 HG22 THR A 26 -5.911 -9.291 -5.666 1.00 0.00 H ATOM 367 HG23 THR A 26 -5.482 -8.318 -7.078 1.00 0.00 H ATOM 368 N CYS A 27 -6.867 -4.133 -4.650 1.00 0.00 N ATOM 369 CA CYS A 27 -7.637 -3.196 -3.847 1.00 0.00 C ATOM 370 C CYS A 27 -7.035 -1.794 -3.912 1.00 0.00 C ATOM 371 O CYS A 27 -5.901 -1.614 -4.357 1.00 0.00 O ATOM 372 CB CYS A 27 -7.760 -3.705 -2.400 1.00 0.00 C ATOM 373 SG CYS A 27 -6.611 -2.973 -1.187 1.00 0.00 S ATOM 374 H CYS A 27 -5.888 -4.084 -4.644 1.00 0.00 H ATOM 375 HA CYS A 27 -8.625 -3.151 -4.278 1.00 0.00 H ATOM 376 HB2 CYS A 27 -8.759 -3.506 -2.048 1.00 0.00 H ATOM 377 HB3 CYS A 27 -7.597 -4.771 -2.397 1.00 0.00 H ATOM 378 N PRO A 28 -7.850 -0.771 -3.636 1.00 0.00 N ATOM 379 CA PRO A 28 -7.438 0.625 -3.777 1.00 0.00 C ATOM 380 C PRO A 28 -6.712 1.158 -2.544 1.00 0.00 C ATOM 381 O PRO A 28 -7.122 2.157 -1.950 1.00 0.00 O ATOM 382 CB PRO A 28 -8.764 1.349 -3.981 1.00 0.00 C ATOM 383 CG PRO A 28 -9.761 0.532 -3.235 1.00 0.00 C ATOM 384 CD PRO A 28 -9.282 -0.892 -3.310 1.00 0.00 C ATOM 385 HA PRO A 28 -6.814 0.766 -4.647 1.00 0.00 H ATOM 386 HB2 PRO A 28 -8.695 2.352 -3.584 1.00 0.00 H ATOM 387 HB3 PRO A 28 -8.997 1.389 -5.035 1.00 0.00 H ATOM 388 HG2 PRO A 28 -9.807 0.858 -2.207 1.00 0.00 H ATOM 389 HG3 PRO A 28 -10.731 0.625 -3.701 1.00 0.00 H ATOM 390 HD2 PRO A 28 -9.418 -1.388 -2.358 1.00 0.00 H ATOM 391 HD3 PRO A 28 -9.808 -1.425 -4.089 1.00 0.00 H ATOM 392 N SER A 29 -5.599 0.527 -2.202 1.00 0.00 N ATOM 393 CA SER A 29 -4.764 0.986 -1.103 1.00 0.00 C ATOM 394 C SER A 29 -3.368 1.329 -1.623 1.00 0.00 C ATOM 395 O SER A 29 -3.058 1.066 -2.785 1.00 0.00 O ATOM 396 CB SER A 29 -4.689 -0.085 -0.016 1.00 0.00 C ATOM 397 OG SER A 29 -5.988 -0.516 0.372 1.00 0.00 O ATOM 398 H SER A 29 -5.299 -0.238 -2.740 1.00 0.00 H ATOM 399 HA SER A 29 -5.214 1.877 -0.692 1.00 0.00 H ATOM 400 HB2 SER A 29 -4.138 -0.937 -0.388 1.00 0.00 H ATOM 401 HB3 SER A 29 -4.186 0.319 0.850 1.00 0.00 H ATOM 402 HG SER A 29 -6.293 -1.211 -0.242 1.00 0.00 H ATOM 403 N SER A 30 -2.561 2.008 -0.811 1.00 0.00 N ATOM 404 CA SER A 30 -1.242 2.444 -1.253 1.00 0.00 C ATOM 405 C SER A 30 -0.225 2.442 -0.111 1.00 0.00 C ATOM 406 O SER A 30 -0.588 2.587 1.059 1.00 0.00 O ATOM 407 CB SER A 30 -1.330 3.840 -1.873 1.00 0.00 C ATOM 408 OG SER A 30 -2.328 3.895 -2.880 1.00 0.00 O ATOM 409 H SER A 30 -2.880 2.274 0.078 1.00 0.00 H ATOM 410 HA SER A 30 -0.905 1.751 -2.004 1.00 0.00 H ATOM 411 HB2 SER A 30 -1.573 4.557 -1.104 1.00 0.00 H ATOM 412 HB3 SER A 30 -0.376 4.095 -2.314 1.00 0.00 H ATOM 413 HG SER A 30 -2.631 2.996 -3.072 1.00 0.00 H ATOM 414 N TYR A 31 1.043 2.219 -0.460 1.00 0.00 N ATOM 415 CA TYR A 31 2.126 2.148 0.519 1.00 0.00 C ATOM 416 C TYR A 31 3.431 2.703 -0.068 1.00 0.00 C ATOM 417 O TYR A 31 3.514 2.956 -1.267 1.00 0.00 O ATOM 418 CB TYR A 31 2.363 0.692 0.952 1.00 0.00 C ATOM 419 CG TYR A 31 1.246 0.072 1.768 1.00 0.00 C ATOM 420 CD1 TYR A 31 1.217 0.189 3.151 1.00 0.00 C ATOM 421 CD2 TYR A 31 0.235 -0.654 1.153 1.00 0.00 C ATOM 422 CE1 TYR A 31 0.213 -0.393 3.896 1.00 0.00 C ATOM 423 CE2 TYR A 31 -0.771 -1.244 1.893 1.00 0.00 C ATOM 424 CZ TYR A 31 -0.777 -1.111 3.263 1.00 0.00 C ATOM 425 OH TYR A 31 -1.770 -1.709 4.003 1.00 0.00 O ATOM 426 H TYR A 31 1.251 2.058 -1.410 1.00 0.00 H ATOM 427 HA TYR A 31 1.845 2.737 1.380 1.00 0.00 H ATOM 428 HB2 TYR A 31 2.497 0.084 0.071 1.00 0.00 H ATOM 429 HB3 TYR A 31 3.264 0.650 1.547 1.00 0.00 H ATOM 430 HD1 TYR A 31 1.994 0.753 3.649 1.00 0.00 H ATOM 431 HD2 TYR A 31 0.239 -0.754 0.077 1.00 0.00 H ATOM 432 HE1 TYR A 31 0.208 -0.287 4.971 1.00 0.00 H ATOM 433 HE2 TYR A 31 -1.550 -1.801 1.395 1.00 0.00 H ATOM 434 HH TYR A 31 -2.570 -1.797 3.456 1.00 0.00 H ATOM 435 N HIS A 32 4.489 2.647 0.743 1.00 0.00 N ATOM 436 CA HIS A 32 5.865 2.863 0.286 1.00 0.00 C ATOM 437 C HIS A 32 6.320 1.564 -0.379 1.00 0.00 C ATOM 438 O HIS A 32 5.646 1.035 -1.260 1.00 0.00 O ATOM 439 CB HIS A 32 6.816 3.129 1.480 1.00 0.00 C ATOM 440 CG HIS A 32 6.945 4.537 1.990 1.00 0.00 C ATOM 441 ND1 HIS A 32 6.110 5.037 2.965 1.00 0.00 N ATOM 442 CD2 HIS A 32 7.935 5.434 1.765 1.00 0.00 C ATOM 443 CE1 HIS A 32 6.610 6.203 3.319 1.00 0.00 C ATOM 444 NE2 HIS A 32 7.720 6.489 2.617 1.00 0.00 N ATOM 445 H HIS A 32 4.364 2.233 1.630 1.00 0.00 H ATOM 446 HA HIS A 32 5.893 3.683 -0.416 1.00 0.00 H ATOM 447 HB2 HIS A 32 6.489 2.526 2.312 1.00 0.00 H ATOM 448 HB3 HIS A 32 7.806 2.804 1.195 1.00 0.00 H ATOM 449 HD2 HIS A 32 8.740 5.341 1.051 1.00 0.00 H ATOM 450 HE1 HIS A 32 6.181 6.847 4.072 1.00 0.00 H ATOM 451 HE2 HIS A 32 8.368 7.207 2.822 1.00 0.00 H ATOM 452 N ILE A 33 7.344 0.946 0.213 1.00 0.00 N ATOM 453 CA ILE A 33 7.759 -0.401 -0.151 1.00 0.00 C ATOM 454 C ILE A 33 8.064 -1.214 1.112 1.00 0.00 C ATOM 455 O ILE A 33 8.760 -2.231 1.056 1.00 0.00 O ATOM 456 CB ILE A 33 9.003 -0.390 -1.077 1.00 0.00 C ATOM 457 CG1 ILE A 33 10.239 0.130 -0.335 1.00 0.00 C ATOM 458 CG2 ILE A 33 8.740 0.454 -2.316 1.00 0.00 C ATOM 459 CD1 ILE A 33 11.545 -0.291 -0.972 1.00 0.00 C ATOM 460 H ILE A 33 7.778 1.378 0.975 1.00 0.00 H ATOM 461 HA ILE A 33 6.943 -0.873 -0.680 1.00 0.00 H ATOM 462 HB ILE A 33 9.187 -1.403 -1.399 1.00 0.00 H ATOM 463 HG12 ILE A 33 10.213 1.210 -0.316 1.00 0.00 H ATOM 464 HG21 ILE A 33 8.152 -0.116 -3.021 1.00 0.00 H ATOM 465 HG22 ILE A 33 8.197 1.345 -2.035 1.00 0.00 H ATOM 466 HG23 ILE A 33 9.678 0.732 -2.771 1.00 0.00 H ATOM 467 HD11 ILE A 33 12.213 -0.663 -0.209 1.00 0.00 H ATOM 468 HD12 ILE A 33 11.360 -1.068 -1.699 1.00 0.00 H ATOM 469 HD13 ILE A 33 11.998 0.560 -1.461 1.00 0.00 H ATOM 470 N HIS A 34 7.613 -0.717 2.270 1.00 0.00 N ATOM 471 CA HIS A 34 7.964 -1.336 3.549 1.00 0.00 C ATOM 472 C HIS A 34 7.021 -0.920 4.680 1.00 0.00 C ATOM 473 O HIS A 34 7.402 -0.943 5.853 1.00 0.00 O ATOM 474 CB HIS A 34 9.408 -0.976 3.925 1.00 0.00 C ATOM 475 CG HIS A 34 9.697 0.497 3.955 1.00 0.00 C ATOM 476 ND1 HIS A 34 9.809 1.233 2.799 1.00 0.00 N ATOM 477 CD2 HIS A 34 9.901 1.310 5.017 1.00 0.00 C ATOM 478 CE1 HIS A 34 10.076 2.468 3.180 1.00 0.00 C ATOM 479 NE2 HIS A 34 10.143 2.562 4.515 1.00 0.00 N ATOM 480 H HIS A 34 7.119 0.128 2.271 1.00 0.00 H ATOM 481 HA HIS A 34 7.898 -2.406 3.423 1.00 0.00 H ATOM 482 HB2 HIS A 34 9.623 -1.371 4.905 1.00 0.00 H ATOM 483 HB3 HIS A 34 10.079 -1.430 3.208 1.00 0.00 H ATOM 484 HD2 HIS A 34 9.875 1.032 6.059 1.00 0.00 H ATOM 485 HE1 HIS A 34 10.217 3.296 2.504 1.00 0.00 H ATOM 486 HE2 HIS A 34 10.196 3.397 5.038 1.00 0.00 H ATOM 487 N CYS A 35 5.808 -0.513 4.341 1.00 0.00 N ATOM 488 CA CYS A 35 4.854 -0.061 5.346 1.00 0.00 C ATOM 489 C CYS A 35 4.028 -1.242 5.848 1.00 0.00 C ATOM 490 O CYS A 35 3.365 -1.174 6.881 1.00 0.00 O ATOM 491 CB CYS A 35 3.935 0.973 4.716 1.00 0.00 C ATOM 492 SG CYS A 35 4.716 1.860 3.339 1.00 0.00 S ATOM 493 H CYS A 35 5.562 -0.463 3.395 1.00 0.00 H ATOM 494 HA CYS A 35 5.396 0.383 6.168 1.00 0.00 H ATOM 495 HB2 CYS A 35 3.048 0.483 4.338 1.00 0.00 H ATOM 496 HB3 CYS A 35 3.652 1.702 5.461 1.00 0.00 H ATOM 497 N LEU A 36 4.013 -2.291 5.047 1.00 0.00 N ATOM 498 CA LEU A 36 3.205 -3.467 5.317 1.00 0.00 C ATOM 499 C LEU A 36 4.048 -4.560 5.977 1.00 0.00 C ATOM 500 O LEU A 36 4.929 -4.269 6.786 1.00 0.00 O ATOM 501 CB LEU A 36 2.576 -3.954 3.998 1.00 0.00 C ATOM 502 CG LEU A 36 3.573 -4.370 2.910 1.00 0.00 C ATOM 503 CD1 LEU A 36 3.134 -5.662 2.240 1.00 0.00 C ATOM 504 CD2 LEU A 36 3.720 -3.266 1.878 1.00 0.00 C ATOM 505 H LEU A 36 4.534 -2.254 4.221 1.00 0.00 H ATOM 506 HA LEU A 36 2.418 -3.192 5.994 1.00 0.00 H ATOM 507 HB2 LEU A 36 1.928 -4.790 4.212 1.00 0.00 H ATOM 508 HB3 LEU A 36 1.971 -3.152 3.604 1.00 0.00 H ATOM 509 HG LEU A 36 4.538 -4.538 3.361 1.00 0.00 H ATOM 510 HD11 LEU A 36 2.120 -5.556 1.884 1.00 0.00 H ATOM 511 HD12 LEU A 36 3.787 -5.875 1.407 1.00 0.00 H ATOM 512 HD13 LEU A 36 3.184 -6.472 2.951 1.00 0.00 H ATOM 513 HD21 LEU A 36 4.562 -3.484 1.239 1.00 0.00 H ATOM 514 HD22 LEU A 36 2.820 -3.211 1.283 1.00 0.00 H ATOM 515 HD23 LEU A 36 3.881 -2.322 2.378 1.00 0.00 H ATOM 516 N ARG A 37 3.779 -5.801 5.603 1.00 0.00 N ATOM 517 CA ARG A 37 4.530 -6.963 6.076 1.00 0.00 C ATOM 518 C ARG A 37 6.019 -6.835 5.704 1.00 0.00 C ATOM 519 O ARG A 37 6.389 -5.872 5.027 1.00 0.00 O ATOM 520 CB ARG A 37 3.921 -8.227 5.457 1.00 0.00 C ATOM 521 CG ARG A 37 2.954 -8.952 6.378 1.00 0.00 C ATOM 522 CD ARG A 37 1.516 -8.806 5.905 1.00 0.00 C ATOM 523 NE ARG A 37 0.730 -7.957 6.798 1.00 0.00 N ATOM 524 CZ ARG A 37 -0.345 -8.372 7.464 1.00 0.00 C ATOM 525 NH1 ARG A 37 -0.816 -9.600 7.275 1.00 0.00 N ATOM 526 NH2 ARG A 37 -0.961 -7.552 8.306 1.00 0.00 N ATOM 527 H ARG A 37 3.064 -5.938 4.961 1.00 0.00 H ATOM 528 HA ARG A 37 4.439 -7.010 7.151 1.00 0.00 H ATOM 529 HB2 ARG A 37 3.393 -7.956 4.555 1.00 0.00 H ATOM 530 HB3 ARG A 37 4.720 -8.911 5.202 1.00 0.00 H ATOM 531 HG2 ARG A 37 3.210 -10.001 6.399 1.00 0.00 H ATOM 532 HG3 ARG A 37 3.040 -8.539 7.371 1.00 0.00 H ATOM 533 HD2 ARG A 37 1.516 -8.368 4.918 1.00 0.00 H ATOM 534 HD3 ARG A 37 1.063 -9.785 5.863 1.00 0.00 H ATOM 535 HE ARG A 37 1.036 -7.027 6.922 1.00 0.00 H ATOM 536 HH11 ARG A 37 -0.364 -10.220 6.632 1.00 0.00 H ATOM 537 HH12 ARG A 37 -1.627 -9.913 7.776 1.00 0.00 H ATOM 538 HH21 ARG A 37 -0.619 -6.617 8.447 1.00 0.00 H ATOM 539 HH22 ARG A 37 -1.765 -7.869 8.823 1.00 0.00 H ATOM 540 N PRO A 38 6.886 -7.798 6.140 1.00 0.00 N ATOM 541 CA PRO A 38 8.330 -7.814 5.890 1.00 0.00 C ATOM 542 C PRO A 38 8.785 -6.949 4.717 1.00 0.00 C ATOM 543 O PRO A 38 8.438 -7.210 3.558 1.00 0.00 O ATOM 544 CB PRO A 38 8.568 -9.292 5.614 1.00 0.00 C ATOM 545 CG PRO A 38 7.570 -10.011 6.476 1.00 0.00 C ATOM 546 CD PRO A 38 6.538 -8.994 6.921 1.00 0.00 C ATOM 547 HA PRO A 38 8.880 -7.526 6.772 1.00 0.00 H ATOM 548 HB2 PRO A 38 8.404 -9.495 4.566 1.00 0.00 H ATOM 549 HB3 PRO A 38 9.580 -9.553 5.884 1.00 0.00 H ATOM 550 HG2 PRO A 38 7.095 -10.794 5.904 1.00 0.00 H ATOM 551 HG3 PRO A 38 8.071 -10.432 7.335 1.00 0.00 H ATOM 552 HD2 PRO A 38 5.541 -9.334 6.682 1.00 0.00 H ATOM 553 HD3 PRO A 38 6.628 -8.801 7.981 1.00 0.00 H ATOM 554 N ALA A 39 9.443 -5.847 5.069 1.00 0.00 N ATOM 555 CA ALA A 39 9.854 -4.814 4.122 1.00 0.00 C ATOM 556 C ALA A 39 10.498 -5.384 2.863 1.00 0.00 C ATOM 557 O ALA A 39 11.357 -6.266 2.935 1.00 0.00 O ATOM 558 CB ALA A 39 10.817 -3.859 4.807 1.00 0.00 C ATOM 559 H ALA A 39 9.586 -5.681 6.030 1.00 0.00 H ATOM 560 HA ALA A 39 8.975 -4.253 3.841 1.00 0.00 H ATOM 561 HB1 ALA A 39 10.319 -2.919 4.993 1.00 0.00 H ATOM 562 HB2 ALA A 39 11.143 -4.286 5.743 1.00 0.00 H ATOM 563 HB3 ALA A 39 11.672 -3.695 4.169 1.00 0.00 H ATOM 564 N LEU A 40 10.148 -4.801 1.722 1.00 0.00 N ATOM 565 CA LEU A 40 10.752 -5.175 0.457 1.00 0.00 C ATOM 566 C LEU A 40 12.094 -4.471 0.303 1.00 0.00 C ATOM 567 O LEU A 40 12.210 -3.272 0.571 1.00 0.00 O ATOM 568 CB LEU A 40 9.826 -4.811 -0.708 1.00 0.00 C ATOM 569 CG LEU A 40 8.596 -5.707 -0.865 1.00 0.00 C ATOM 570 CD1 LEU A 40 7.339 -4.972 -0.430 1.00 0.00 C ATOM 571 CD2 LEU A 40 8.465 -6.180 -2.301 1.00 0.00 C ATOM 572 H LEU A 40 9.523 -4.042 1.743 1.00 0.00 H ATOM 573 HA LEU A 40 10.916 -6.243 0.465 1.00 0.00 H ATOM 574 HB2 LEU A 40 9.487 -3.793 -0.566 1.00 0.00 H ATOM 575 HB3 LEU A 40 10.396 -4.858 -1.623 1.00 0.00 H ATOM 576 HG LEU A 40 8.709 -6.575 -0.233 1.00 0.00 H ATOM 577 HD11 LEU A 40 6.627 -5.680 -0.036 1.00 0.00 H ATOM 578 HD12 LEU A 40 7.589 -4.249 0.333 1.00 0.00 H ATOM 579 HD13 LEU A 40 6.908 -4.462 -1.280 1.00 0.00 H ATOM 580 HD21 LEU A 40 7.622 -6.850 -2.383 1.00 0.00 H ATOM 581 HD22 LEU A 40 8.312 -5.328 -2.947 1.00 0.00 H ATOM 582 HD23 LEU A 40 9.366 -6.695 -2.597 1.00 0.00 H ATOM 583 N TYR A 41 13.122 -5.231 -0.034 1.00 0.00 N ATOM 584 CA TYR A 41 14.468 -4.688 -0.138 1.00 0.00 C ATOM 585 C TYR A 41 14.642 -3.932 -1.449 1.00 0.00 C ATOM 586 O TYR A 41 15.460 -3.017 -1.549 1.00 0.00 O ATOM 587 CB TYR A 41 15.497 -5.809 -0.005 1.00 0.00 C ATOM 588 CG TYR A 41 15.398 -6.531 1.321 1.00 0.00 C ATOM 589 CD1 TYR A 41 15.363 -5.819 2.512 1.00 0.00 C ATOM 590 CD2 TYR A 41 15.315 -7.917 1.382 1.00 0.00 C ATOM 591 CE1 TYR A 41 15.248 -6.464 3.727 1.00 0.00 C ATOM 592 CE2 TYR A 41 15.203 -8.570 2.596 1.00 0.00 C ATOM 593 CZ TYR A 41 15.168 -7.838 3.764 1.00 0.00 C ATOM 594 OH TYR A 41 15.044 -8.481 4.976 1.00 0.00 O ATOM 595 H TYR A 41 12.980 -6.200 -0.167 1.00 0.00 H ATOM 596 HA TYR A 41 14.602 -3.995 0.679 1.00 0.00 H ATOM 597 HB2 TYR A 41 15.344 -6.533 -0.793 1.00 0.00 H ATOM 598 HB3 TYR A 41 16.490 -5.394 -0.086 1.00 0.00 H ATOM 599 HD1 TYR A 41 15.427 -4.741 2.479 1.00 0.00 H ATOM 600 HD2 TYR A 41 15.343 -8.485 0.467 1.00 0.00 H ATOM 601 HE1 TYR A 41 15.220 -5.891 4.641 1.00 0.00 H ATOM 602 HE2 TYR A 41 15.141 -9.648 2.624 1.00 0.00 H ATOM 603 HH TYR A 41 15.922 -8.760 5.282 1.00 0.00 H ATOM 604 N GLU A 42 13.771 -4.226 -2.401 1.00 0.00 N ATOM 605 CA GLU A 42 13.714 -3.488 -3.652 1.00 0.00 C ATOM 606 C GLU A 42 12.290 -3.024 -3.894 1.00 0.00 C ATOM 607 O GLU A 42 11.344 -3.670 -3.446 1.00 0.00 O ATOM 608 CB GLU A 42 14.174 -4.361 -4.818 1.00 0.00 C ATOM 609 CG GLU A 42 15.680 -4.506 -4.916 1.00 0.00 C ATOM 610 CD GLU A 42 16.163 -5.860 -4.447 1.00 0.00 C ATOM 611 OE1 GLU A 42 15.433 -6.856 -4.637 1.00 0.00 O ATOM 612 OE2 GLU A 42 17.279 -5.937 -3.891 1.00 0.00 O ATOM 613 H GLU A 42 13.079 -4.897 -2.218 1.00 0.00 H ATOM 614 HA GLU A 42 14.362 -2.628 -3.568 1.00 0.00 H ATOM 615 HB2 GLU A 42 13.746 -5.345 -4.704 1.00 0.00 H ATOM 616 HB3 GLU A 42 13.815 -3.928 -5.739 1.00 0.00 H ATOM 617 HG2 GLU A 42 15.973 -4.374 -5.948 1.00 0.00 H ATOM 618 HG3 GLU A 42 16.145 -3.743 -4.310 1.00 0.00 H ATOM 619 N VAL A 43 12.138 -1.920 -4.608 1.00 0.00 N ATOM 620 CA VAL A 43 10.817 -1.397 -4.927 1.00 0.00 C ATOM 621 C VAL A 43 10.064 -2.374 -5.833 1.00 0.00 C ATOM 622 O VAL A 43 10.576 -2.785 -6.874 1.00 0.00 O ATOM 623 CB VAL A 43 10.908 -0.006 -5.603 1.00 0.00 C ATOM 624 CG1 VAL A 43 11.901 -0.017 -6.761 1.00 0.00 C ATOM 625 CG2 VAL A 43 9.537 0.454 -6.076 1.00 0.00 C ATOM 626 H VAL A 43 12.932 -1.454 -4.946 1.00 0.00 H ATOM 627 HA VAL A 43 10.270 -1.289 -4.001 1.00 0.00 H ATOM 628 HB VAL A 43 11.262 0.699 -4.867 1.00 0.00 H ATOM 629 HG11 VAL A 43 11.725 0.841 -7.394 1.00 0.00 H ATOM 630 HG12 VAL A 43 12.910 0.024 -6.374 1.00 0.00 H ATOM 631 HG13 VAL A 43 11.773 -0.921 -7.336 1.00 0.00 H ATOM 632 HG21 VAL A 43 8.780 0.081 -5.401 1.00 0.00 H ATOM 633 HG22 VAL A 43 9.505 1.533 -6.092 1.00 0.00 H ATOM 634 HG23 VAL A 43 9.352 0.073 -7.069 1.00 0.00 H ATOM 635 N PRO A 44 8.898 -2.859 -5.386 1.00 0.00 N ATOM 636 CA PRO A 44 8.137 -3.869 -6.116 1.00 0.00 C ATOM 637 C PRO A 44 7.726 -3.393 -7.505 1.00 0.00 C ATOM 638 O PRO A 44 7.229 -2.276 -7.676 1.00 0.00 O ATOM 639 CB PRO A 44 6.905 -4.128 -5.244 1.00 0.00 C ATOM 640 CG PRO A 44 6.879 -3.032 -4.234 1.00 0.00 C ATOM 641 CD PRO A 44 8.291 -2.546 -4.088 1.00 0.00 C ATOM 642 HA PRO A 44 8.703 -4.784 -6.215 1.00 0.00 H ATOM 643 HB2 PRO A 44 6.019 -4.113 -5.858 1.00 0.00 H ATOM 644 HB3 PRO A 44 7.000 -5.094 -4.769 1.00 0.00 H ATOM 645 HG2 PRO A 44 6.242 -2.231 -4.581 1.00 0.00 H ATOM 646 HG3 PRO A 44 6.519 -3.414 -3.291 1.00 0.00 H ATOM 647 HD2 PRO A 44 8.305 -1.481 -3.906 1.00 0.00 H ATOM 648 HD3 PRO A 44 8.794 -3.072 -3.292 1.00 0.00 H ATOM 649 N ASP A 45 7.977 -4.235 -8.493 1.00 0.00 N ATOM 650 CA ASP A 45 7.678 -3.911 -9.880 1.00 0.00 C ATOM 651 C ASP A 45 6.792 -4.990 -10.492 1.00 0.00 C ATOM 652 O ASP A 45 7.028 -6.184 -10.287 1.00 0.00 O ATOM 653 CB ASP A 45 8.977 -3.777 -10.678 1.00 0.00 C ATOM 654 CG ASP A 45 8.742 -3.656 -12.170 1.00 0.00 C ATOM 655 OD1 ASP A 45 8.142 -2.651 -12.601 1.00 0.00 O ATOM 656 OD2 ASP A 45 9.175 -4.558 -12.916 1.00 0.00 O ATOM 657 H ASP A 45 8.389 -5.102 -8.284 1.00 0.00 H ATOM 658 HA ASP A 45 7.150 -2.969 -9.897 1.00 0.00 H ATOM 659 HB2 ASP A 45 9.507 -2.897 -10.347 1.00 0.00 H ATOM 660 HB3 ASP A 45 9.591 -4.649 -10.502 1.00 0.00 H ATOM 661 N GLY A 46 5.732 -4.569 -11.164 1.00 0.00 N ATOM 662 CA GLY A 46 4.787 -5.515 -11.720 1.00 0.00 C ATOM 663 C GLY A 46 3.493 -5.544 -10.933 1.00 0.00 C ATOM 664 O GLY A 46 3.139 -4.562 -10.280 1.00 0.00 O ATOM 665 H GLY A 46 5.558 -3.605 -11.240 1.00 0.00 H ATOM 666 HA2 GLY A 46 4.572 -5.235 -12.742 1.00 0.00 H ATOM 667 HA3 GLY A 46 5.228 -6.500 -11.710 1.00 0.00 H ATOM 668 N GLU A 47 2.797 -6.670 -10.980 1.00 0.00 N ATOM 669 CA GLU A 47 1.539 -6.826 -10.262 1.00 0.00 C ATOM 670 C GLU A 47 1.791 -7.053 -8.776 1.00 0.00 C ATOM 671 O GLU A 47 1.928 -8.191 -8.322 1.00 0.00 O ATOM 672 CB GLU A 47 0.730 -7.993 -10.836 1.00 0.00 C ATOM 673 CG GLU A 47 0.827 -8.128 -12.346 1.00 0.00 C ATOM 674 CD GLU A 47 1.880 -9.127 -12.772 1.00 0.00 C ATOM 675 OE1 GLU A 47 3.078 -8.768 -12.778 1.00 0.00 O ATOM 676 OE2 GLU A 47 1.518 -10.274 -13.102 1.00 0.00 O ATOM 677 H GLU A 47 3.135 -7.422 -11.517 1.00 0.00 H ATOM 678 HA GLU A 47 0.973 -5.913 -10.384 1.00 0.00 H ATOM 679 HB2 GLU A 47 1.086 -8.912 -10.391 1.00 0.00 H ATOM 680 HB3 GLU A 47 -0.308 -7.857 -10.574 1.00 0.00 H ATOM 681 HG2 GLU A 47 -0.130 -8.452 -12.726 1.00 0.00 H ATOM 682 HG3 GLU A 47 1.072 -7.164 -12.767 1.00 0.00 H ATOM 683 N TRP A 48 1.839 -5.966 -8.026 1.00 0.00 N ATOM 684 CA TRP A 48 2.028 -6.033 -6.588 1.00 0.00 C ATOM 685 C TRP A 48 0.675 -5.922 -5.890 1.00 0.00 C ATOM 686 O TRP A 48 -0.246 -5.292 -6.416 1.00 0.00 O ATOM 687 CB TRP A 48 2.968 -4.908 -6.129 1.00 0.00 C ATOM 688 CG TRP A 48 3.123 -4.815 -4.644 1.00 0.00 C ATOM 689 CD1 TRP A 48 3.936 -5.573 -3.854 1.00 0.00 C ATOM 690 CD2 TRP A 48 2.440 -3.909 -3.770 1.00 0.00 C ATOM 691 NE1 TRP A 48 3.802 -5.194 -2.541 1.00 0.00 N ATOM 692 CE2 TRP A 48 2.890 -4.174 -2.465 1.00 0.00 C ATOM 693 CE3 TRP A 48 1.491 -2.898 -3.965 1.00 0.00 C ATOM 694 CZ2 TRP A 48 2.423 -3.467 -1.362 1.00 0.00 C ATOM 695 CZ3 TRP A 48 1.029 -2.199 -2.868 1.00 0.00 C ATOM 696 CH2 TRP A 48 1.498 -2.484 -1.583 1.00 0.00 C ATOM 697 H TRP A 48 1.702 -5.088 -8.448 1.00 0.00 H ATOM 698 HA TRP A 48 2.472 -6.987 -6.349 1.00 0.00 H ATOM 699 HB2 TRP A 48 3.946 -5.071 -6.554 1.00 0.00 H ATOM 700 HB3 TRP A 48 2.583 -3.962 -6.484 1.00 0.00 H ATOM 701 HD1 TRP A 48 4.584 -6.355 -4.221 1.00 0.00 H ATOM 702 HE1 TRP A 48 4.280 -5.590 -1.783 1.00 0.00 H ATOM 703 HE3 TRP A 48 1.117 -2.661 -4.951 1.00 0.00 H ATOM 704 HZ2 TRP A 48 2.774 -3.672 -0.362 1.00 0.00 H ATOM 705 HZ3 TRP A 48 0.295 -1.418 -2.997 1.00 0.00 H ATOM 706 HH2 TRP A 48 1.110 -1.910 -0.754 1.00 0.00 H ATOM 707 N GLN A 49 0.543 -6.564 -4.737 1.00 0.00 N ATOM 708 CA GLN A 49 -0.707 -6.546 -3.989 1.00 0.00 C ATOM 709 C GLN A 49 -0.436 -6.370 -2.498 1.00 0.00 C ATOM 710 O GLN A 49 0.479 -6.993 -1.948 1.00 0.00 O ATOM 711 CB GLN A 49 -1.488 -7.839 -4.223 1.00 0.00 C ATOM 712 CG GLN A 49 -1.931 -8.033 -5.667 1.00 0.00 C ATOM 713 CD GLN A 49 -2.265 -9.474 -5.986 1.00 0.00 C ATOM 714 OE1 GLN A 49 -2.023 -9.953 -7.093 1.00 0.00 O ATOM 715 NE2 GLN A 49 -2.832 -10.173 -5.018 1.00 0.00 N ATOM 716 H GLN A 49 1.305 -7.071 -4.381 1.00 0.00 H ATOM 717 HA GLN A 49 -1.293 -5.710 -4.342 1.00 0.00 H ATOM 718 HB2 GLN A 49 -0.868 -8.678 -3.944 1.00 0.00 H ATOM 719 HB3 GLN A 49 -2.368 -7.831 -3.597 1.00 0.00 H ATOM 720 HG2 GLN A 49 -2.810 -7.431 -5.844 1.00 0.00 H ATOM 721 HG3 GLN A 49 -1.136 -7.708 -6.322 1.00 0.00 H ATOM 722 HE21 GLN A 49 -3.000 -9.722 -4.161 1.00 0.00 H ATOM 723 HE22 GLN A 49 -3.064 -11.112 -5.192 1.00 0.00 H ATOM 724 N CYS A 50 -1.233 -5.530 -1.845 1.00 0.00 N ATOM 725 CA CYS A 50 -1.092 -5.299 -0.414 1.00 0.00 C ATOM 726 C CYS A 50 -1.789 -6.409 0.376 1.00 0.00 C ATOM 727 O CYS A 50 -2.514 -7.222 -0.193 1.00 0.00 O ATOM 728 CB CYS A 50 -1.650 -3.915 -0.041 1.00 0.00 C ATOM 729 SG CYS A 50 -3.412 -3.882 0.426 1.00 0.00 S ATOM 730 H CYS A 50 -1.944 -5.065 -2.336 1.00 0.00 H ATOM 731 HA CYS A 50 -0.037 -5.323 -0.181 1.00 0.00 H ATOM 732 HB2 CYS A 50 -1.086 -3.528 0.794 1.00 0.00 H ATOM 733 HB3 CYS A 50 -1.526 -3.254 -0.886 1.00 0.00 H ATOM 734 N PRO A 51 -1.544 -6.498 1.690 1.00 0.00 N ATOM 735 CA PRO A 51 -2.117 -7.549 2.524 1.00 0.00 C ATOM 736 C PRO A 51 -3.555 -7.247 2.940 1.00 0.00 C ATOM 737 O PRO A 51 -4.066 -7.838 3.892 1.00 0.00 O ATOM 738 CB PRO A 51 -1.202 -7.575 3.762 1.00 0.00 C ATOM 739 CG PRO A 51 -0.125 -6.567 3.506 1.00 0.00 C ATOM 740 CD PRO A 51 -0.654 -5.632 2.463 1.00 0.00 C ATOM 741 HA PRO A 51 -2.082 -8.508 2.029 1.00 0.00 H ATOM 742 HB2 PRO A 51 -1.778 -7.316 4.637 1.00 0.00 H ATOM 743 HB3 PRO A 51 -0.790 -8.566 3.879 1.00 0.00 H ATOM 744 HG2 PRO A 51 0.093 -6.026 4.414 1.00 0.00 H ATOM 745 HG3 PRO A 51 0.763 -7.062 3.144 1.00 0.00 H ATOM 746 HD2 PRO A 51 -1.201 -4.821 2.921 1.00 0.00 H ATOM 747 HD3 PRO A 51 0.150 -5.254 1.848 1.00 0.00 H ATOM 748 N ARG A 52 -4.180 -6.275 2.287 1.00 0.00 N ATOM 749 CA ARG A 52 -5.522 -5.867 2.668 1.00 0.00 C ATOM 750 C ARG A 52 -6.557 -6.191 1.594 1.00 0.00 C ATOM 751 O ARG A 52 -7.741 -6.318 1.911 1.00 0.00 O ATOM 752 CB ARG A 52 -5.564 -4.374 2.997 1.00 0.00 C ATOM 753 CG ARG A 52 -5.372 -4.066 4.475 1.00 0.00 C ATOM 754 CD ARG A 52 -6.329 -4.865 5.344 1.00 0.00 C ATOM 755 NE ARG A 52 -6.602 -4.203 6.619 1.00 0.00 N ATOM 756 CZ ARG A 52 -7.792 -4.188 7.215 1.00 0.00 C ATOM 757 NH1 ARG A 52 -8.844 -4.752 6.629 1.00 0.00 N ATOM 758 NH2 ARG A 52 -7.930 -3.602 8.398 1.00 0.00 N ATOM 759 H ARG A 52 -3.703 -5.777 1.581 1.00 0.00 H ATOM 760 HA ARG A 52 -5.780 -6.419 3.560 1.00 0.00 H ATOM 761 HB2 ARG A 52 -4.782 -3.874 2.444 1.00 0.00 H ATOM 762 HB3 ARG A 52 -6.520 -3.977 2.690 1.00 0.00 H ATOM 763 HG2 ARG A 52 -4.359 -4.313 4.753 1.00 0.00 H ATOM 764 HG3 ARG A 52 -5.544 -3.012 4.639 1.00 0.00 H ATOM 765 HD2 ARG A 52 -7.259 -4.991 4.811 1.00 0.00 H ATOM 766 HD3 ARG A 52 -5.895 -5.835 5.540 1.00 0.00 H ATOM 767 HE ARG A 52 -5.842 -3.747 7.062 1.00 0.00 H ATOM 768 HH11 ARG A 52 -8.747 -5.185 5.725 1.00 0.00 H ATOM 769 HH12 ARG A 52 -9.736 -4.754 7.088 1.00 0.00 H ATOM 770 HH21 ARG A 52 -7.142 -3.169 8.843 1.00 0.00 H ATOM 771 HH22 ARG A 52 -8.830 -3.578 8.849 1.00 0.00 H ATOM 772 N CYS A 53 -6.134 -6.387 0.343 1.00 0.00 N ATOM 773 CA CYS A 53 -7.082 -6.753 -0.692 1.00 0.00 C ATOM 774 C CYS A 53 -7.562 -8.178 -0.465 1.00 0.00 C ATOM 775 O CYS A 53 -8.747 -8.415 -0.225 1.00 0.00 O ATOM 776 CB CYS A 53 -6.466 -6.625 -2.084 1.00 0.00 C ATOM 777 SG CYS A 53 -4.719 -6.118 -2.127 1.00 0.00 S ATOM 778 H CYS A 53 -5.177 -6.354 0.130 1.00 0.00 H ATOM 779 HA CYS A 53 -7.927 -6.085 -0.616 1.00 0.00 H ATOM 780 HB2 CYS A 53 -6.534 -7.579 -2.576 1.00 0.00 H ATOM 781 HB3 CYS A 53 -7.031 -5.898 -2.646 1.00 0.00 H ATOM 782 N THR A 54 -6.599 -9.093 -0.404 1.00 0.00 N ATOM 783 CA THR A 54 -6.854 -10.501 -0.104 1.00 0.00 C ATOM 784 C THR A 54 -7.970 -11.070 -0.979 1.00 0.00 C ATOM 785 O THR A 54 -8.997 -11.533 -0.481 1.00 0.00 O ATOM 786 CB THR A 54 -7.202 -10.719 1.387 1.00 0.00 C ATOM 787 OG1 THR A 54 -7.220 -9.467 2.088 1.00 0.00 O ATOM 788 CG2 THR A 54 -6.191 -11.646 2.040 1.00 0.00 C ATOM 789 H THR A 54 -5.670 -8.801 -0.521 1.00 0.00 H ATOM 790 HA THR A 54 -5.944 -11.045 -0.316 1.00 0.00 H ATOM 791 HB THR A 54 -8.181 -11.174 1.451 1.00 0.00 H ATOM 792 HG1 THR A 54 -7.740 -8.830 1.584 1.00 0.00 H ATOM 793 HG21 THR A 54 -6.702 -12.323 2.709 1.00 0.00 H ATOM 794 HG22 THR A 54 -5.474 -11.060 2.598 1.00 0.00 H ATOM 795 HG23 THR A 54 -5.677 -12.213 1.278 1.00 0.00 H ATOM 796 N CYS A 55 -7.738 -11.072 -2.283 1.00 0.00 N ATOM 797 CA CYS A 55 -8.690 -11.627 -3.226 1.00 0.00 C ATOM 798 C CYS A 55 -8.418 -13.111 -3.418 1.00 0.00 C ATOM 799 O CYS A 55 -7.348 -13.497 -3.887 1.00 0.00 O ATOM 800 CB CYS A 55 -8.599 -10.900 -4.569 1.00 0.00 C ATOM 801 SG CYS A 55 -9.690 -11.565 -5.848 1.00 0.00 S ATOM 802 H CYS A 55 -6.869 -10.746 -2.616 1.00 0.00 H ATOM 803 HA CYS A 55 -9.682 -11.501 -2.818 1.00 0.00 H ATOM 804 HB2 CYS A 55 -8.858 -9.862 -4.425 1.00 0.00 H ATOM 805 HB3 CYS A 55 -7.585 -10.965 -4.935 1.00 0.00 H ATOM 806 HG CYS A 55 -10.385 -10.552 -6.357 1.00 0.00 H ATOM 807 N PRO A 56 -9.362 -13.967 -3.008 1.00 0.00 N ATOM 808 CA PRO A 56 -9.207 -15.419 -3.096 1.00 0.00 C ATOM 809 C PRO A 56 -9.517 -15.955 -4.492 1.00 0.00 C ATOM 810 O PRO A 56 -10.236 -16.945 -4.641 1.00 0.00 O ATOM 811 CB PRO A 56 -10.226 -15.927 -2.082 1.00 0.00 C ATOM 812 CG PRO A 56 -11.310 -14.906 -2.093 1.00 0.00 C ATOM 813 CD PRO A 56 -10.645 -13.586 -2.382 1.00 0.00 C ATOM 814 HA PRO A 56 -8.215 -15.730 -2.803 1.00 0.00 H ATOM 815 HB2 PRO A 56 -10.594 -16.897 -2.389 1.00 0.00 H ATOM 816 HB3 PRO A 56 -9.766 -16.003 -1.109 1.00 0.00 H ATOM 817 HG2 PRO A 56 -12.024 -15.141 -2.868 1.00 0.00 H ATOM 818 HG3 PRO A 56 -11.797 -14.877 -1.130 1.00 0.00 H ATOM 819 HD2 PRO A 56 -11.247 -13.004 -3.063 1.00 0.00 H ATOM 820 HD3 PRO A 56 -10.476 -13.038 -1.465 1.00 0.00 H ATOM 821 N ALA A 57 -8.975 -15.282 -5.507 1.00 0.00 N ATOM 822 CA ALA A 57 -9.186 -15.661 -6.901 1.00 0.00 C ATOM 823 C ALA A 57 -10.673 -15.771 -7.221 1.00 0.00 C ATOM 824 O ALA A 57 -11.199 -16.868 -7.414 1.00 0.00 O ATOM 825 CB ALA A 57 -8.467 -16.968 -7.210 1.00 0.00 C ATOM 826 H ALA A 57 -8.414 -14.502 -5.307 1.00 0.00 H ATOM 827 HA ALA A 57 -8.753 -14.889 -7.521 1.00 0.00 H ATOM 828 HB1 ALA A 57 -9.162 -17.790 -7.122 1.00 0.00 H ATOM 829 HB2 ALA A 57 -8.075 -16.934 -8.216 1.00 0.00 H ATOM 830 HB3 ALA A 57 -7.656 -17.106 -6.512 1.00 0.00 H ATOM 831 N LEU A 58 -11.354 -14.631 -7.223 1.00 0.00 N ATOM 832 CA LEU A 58 -12.793 -14.598 -7.471 1.00 0.00 C ATOM 833 C LEU A 58 -13.113 -15.080 -8.884 1.00 0.00 C ATOM 834 O LEU A 58 -14.128 -15.737 -9.113 1.00 0.00 O ATOM 835 CB LEU A 58 -13.340 -13.183 -7.262 1.00 0.00 C ATOM 836 CG LEU A 58 -13.304 -12.674 -5.817 1.00 0.00 C ATOM 837 CD1 LEU A 58 -13.921 -11.287 -5.729 1.00 0.00 C ATOM 838 CD2 LEU A 58 -14.030 -13.640 -4.894 1.00 0.00 C ATOM 839 H LEU A 58 -10.885 -13.794 -7.020 1.00 0.00 H ATOM 840 HA LEU A 58 -13.265 -15.264 -6.764 1.00 0.00 H ATOM 841 HB2 LEU A 58 -12.766 -12.503 -7.876 1.00 0.00 H ATOM 842 HB3 LEU A 58 -14.366 -13.164 -7.599 1.00 0.00 H ATOM 843 HG LEU A 58 -12.277 -12.605 -5.491 1.00 0.00 H ATOM 844 HD11 LEU A 58 -14.717 -11.293 -4.999 1.00 0.00 H ATOM 845 HD12 LEU A 58 -13.166 -10.574 -5.431 1.00 0.00 H ATOM 846 HD13 LEU A 58 -14.319 -11.008 -6.694 1.00 0.00 H ATOM 847 HD21 LEU A 58 -14.017 -14.631 -5.326 1.00 0.00 H ATOM 848 HD22 LEU A 58 -13.537 -13.660 -3.933 1.00 0.00 H ATOM 849 HD23 LEU A 58 -15.052 -13.316 -4.766 1.00 0.00 H ATOM 850 N LYS A 59 -12.217 -14.786 -9.818 1.00 0.00 N ATOM 851 CA LYS A 59 -12.383 -15.221 -11.194 1.00 0.00 C ATOM 852 C LYS A 59 -11.118 -15.914 -11.690 1.00 0.00 C ATOM 853 O LYS A 59 -11.168 -17.045 -12.183 1.00 0.00 O ATOM 854 CB LYS A 59 -12.720 -14.027 -12.090 1.00 0.00 C ATOM 855 CG LYS A 59 -14.169 -13.584 -11.991 1.00 0.00 C ATOM 856 CD LYS A 59 -14.611 -12.845 -13.241 1.00 0.00 C ATOM 857 CE LYS A 59 -15.760 -13.559 -13.935 1.00 0.00 C ATOM 858 NZ LYS A 59 -15.487 -13.776 -15.378 1.00 0.00 N ATOM 859 H LYS A 59 -11.411 -14.285 -9.568 1.00 0.00 H ATOM 860 HA LYS A 59 -13.201 -15.927 -11.224 1.00 0.00 H ATOM 861 HB2 LYS A 59 -12.094 -13.194 -11.811 1.00 0.00 H ATOM 862 HB3 LYS A 59 -12.518 -14.291 -13.117 1.00 0.00 H ATOM 863 HG2 LYS A 59 -14.795 -14.455 -11.859 1.00 0.00 H ATOM 864 HG3 LYS A 59 -14.278 -12.929 -11.138 1.00 0.00 H ATOM 865 HD2 LYS A 59 -14.931 -11.851 -12.965 1.00 0.00 H ATOM 866 HD3 LYS A 59 -13.775 -12.781 -13.922 1.00 0.00 H ATOM 867 HE2 LYS A 59 -15.911 -14.517 -13.461 1.00 0.00 H ATOM 868 HE3 LYS A 59 -16.653 -12.962 -13.831 1.00 0.00 H ATOM 869 HZ1 LYS A 59 -14.509 -14.109 -15.514 1.00 0.00 H ATOM 870 HZ2 LYS A 59 -15.611 -12.882 -15.904 1.00 0.00 H ATOM 871 HZ3 LYS A 59 -16.145 -14.491 -15.763 1.00 0.00 H ATOM 872 N GLY A 60 -9.984 -15.243 -11.540 1.00 0.00 N ATOM 873 CA GLY A 60 -8.723 -15.807 -11.974 1.00 0.00 C ATOM 874 C GLY A 60 -7.535 -15.047 -11.422 1.00 0.00 C ATOM 875 O GLY A 60 -7.261 -13.921 -11.838 1.00 0.00 O ATOM 876 H GLY A 60 -10.000 -14.348 -11.122 1.00 0.00 H ATOM 877 HA2 GLY A 60 -8.668 -16.834 -11.646 1.00 0.00 H ATOM 878 HA3 GLY A 60 -8.683 -15.780 -13.054 1.00 0.00 H ATOM 879 N LYS A 61 -6.829 -15.662 -10.485 1.00 0.00 N ATOM 880 CA LYS A 61 -5.653 -15.050 -9.886 1.00 0.00 C ATOM 881 C LYS A 61 -4.499 -16.047 -9.875 1.00 0.00 C ATOM 882 O LYS A 61 -4.530 -16.990 -10.693 1.00 0.00 O ATOM 883 CB LYS A 61 -5.956 -14.584 -8.459 1.00 0.00 C ATOM 884 CG LYS A 61 -6.517 -13.171 -8.375 1.00 0.00 C ATOM 885 CD LYS A 61 -5.602 -12.158 -9.046 1.00 0.00 C ATOM 886 CE LYS A 61 -4.415 -11.798 -8.168 1.00 0.00 C ATOM 887 NZ LYS A 61 -3.119 -12.100 -8.832 1.00 0.00 N ATOM 888 OXT LYS A 61 -3.579 -15.897 -9.043 1.00 0.00 O ATOM 889 H LYS A 61 -7.085 -16.571 -10.211 1.00 0.00 H ATOM 890 HA LYS A 61 -5.375 -14.197 -10.488 1.00 0.00 H ATOM 891 HB2 LYS A 61 -6.674 -15.258 -8.017 1.00 0.00 H ATOM 892 HB3 LYS A 61 -5.044 -14.618 -7.881 1.00 0.00 H ATOM 893 HG2 LYS A 61 -7.480 -13.149 -8.865 1.00 0.00 H ATOM 894 HG3 LYS A 61 -6.635 -12.903 -7.336 1.00 0.00 H ATOM 895 HD2 LYS A 61 -5.236 -12.577 -9.971 1.00 0.00 H ATOM 896 HD3 LYS A 61 -6.168 -11.261 -9.256 1.00 0.00 H ATOM 897 HE2 LYS A 61 -4.457 -10.743 -7.945 1.00 0.00 H ATOM 898 HE3 LYS A 61 -4.479 -12.362 -7.250 1.00 0.00 H ATOM 899 HZ1 LYS A 61 -2.599 -12.829 -8.295 1.00 0.00 H ATOM 900 HZ2 LYS A 61 -2.533 -11.241 -8.887 1.00 0.00 H ATOM 901 HZ3 LYS A 61 -3.286 -12.454 -9.801 1.00 0.00 H TER 902 LYS A 61 HETATM 903 ZN ZN A 62 -4.553 -3.931 -1.488 1.00 0.00 ZN HETATM 904 ZN ZN A 63 4.451 4.148 3.684 1.00 0.00 ZN