ATOM 1 N GLY A 1 11.663 1.464 6.580 1.00 0.00 N ATOM 2 CA GLY A 1 10.295 0.939 6.856 1.00 0.00 C ATOM 3 C GLY A 1 9.372 1.165 5.654 1.00 0.00 C ATOM 4 O GLY A 1 9.823 1.460 4.563 1.00 0.00 O ATOM 5 H1 GLY A 1 11.872 1.374 5.566 1.00 0.00 H ATOM 6 H2 GLY A 1 11.710 2.466 6.857 1.00 0.00 H ATOM 7 H3 GLY A 1 12.359 0.920 7.129 1.00 0.00 H ATOM 8 HA2 GLY A 1 10.354 -0.120 7.060 1.00 0.00 H ATOM 9 HA3 GLY A 1 9.889 1.451 7.717 1.00 0.00 H ATOM 10 N CYS A 2 8.095 1.016 5.905 1.00 0.00 N ATOM 11 CA CYS A 2 7.067 1.204 4.833 1.00 0.00 C ATOM 12 C CYS A 2 7.045 2.675 4.350 1.00 0.00 C ATOM 13 O CYS A 2 6.917 3.561 5.173 1.00 0.00 O ATOM 14 CB CYS A 2 5.696 0.828 5.397 1.00 0.00 C ATOM 15 SG CYS A 2 4.253 1.202 4.370 1.00 0.00 S ATOM 16 H CYS A 2 7.811 0.778 6.811 1.00 0.00 H ATOM 17 HA CYS A 2 7.305 0.537 4.019 1.00 0.00 H ATOM 18 HB2 CYS A 2 5.688 -0.234 5.596 1.00 0.00 H ATOM 19 HB3 CYS A 2 5.561 1.335 6.341 1.00 0.00 H ATOM 20 N PRO A 3 7.169 2.914 3.059 1.00 0.00 N ATOM 21 CA PRO A 3 7.068 4.290 2.502 1.00 0.00 C ATOM 22 C PRO A 3 5.656 4.856 2.725 1.00 0.00 C ATOM 23 O PRO A 3 4.682 4.281 2.279 1.00 0.00 O ATOM 24 CB PRO A 3 7.417 4.172 1.012 1.00 0.00 C ATOM 25 CG PRO A 3 7.541 2.657 0.692 1.00 0.00 C ATOM 26 CD PRO A 3 7.420 1.878 2.019 1.00 0.00 C ATOM 27 HA PRO A 3 7.787 4.921 3.004 1.00 0.00 H ATOM 28 HB2 PRO A 3 6.652 4.619 0.394 1.00 0.00 H ATOM 29 HB3 PRO A 3 8.356 4.668 0.813 1.00 0.00 H ATOM 30 HG2 PRO A 3 6.754 2.357 0.017 1.00 0.00 H ATOM 31 HG3 PRO A 3 8.496 2.453 0.231 1.00 0.00 H ATOM 32 HD2 PRO A 3 6.592 1.187 1.990 1.00 0.00 H ATOM 33 HD3 PRO A 3 8.339 1.354 2.244 1.00 0.00 H ATOM 34 N ARG A 4 5.603 5.968 3.415 1.00 0.00 N ATOM 35 CA ARG A 4 4.309 6.642 3.715 1.00 0.00 C ATOM 36 C ARG A 4 3.562 6.978 2.416 1.00 0.00 C ATOM 37 O ARG A 4 3.972 7.849 1.672 1.00 0.00 O ATOM 38 CB ARG A 4 4.590 7.940 4.522 1.00 0.00 C ATOM 39 CG ARG A 4 5.560 7.684 5.713 1.00 0.00 C ATOM 40 CD ARG A 4 5.100 6.494 6.583 1.00 0.00 C ATOM 41 NE ARG A 4 3.675 6.718 6.989 1.00 0.00 N ATOM 42 CZ ARG A 4 2.876 5.719 7.264 1.00 0.00 C ATOM 43 NH1 ARG A 4 3.349 4.507 7.386 1.00 0.00 N ATOM 44 NH2 ARG A 4 1.605 5.970 7.410 1.00 0.00 N ATOM 45 H ARG A 4 6.423 6.373 3.751 1.00 0.00 H ATOM 46 HA ARG A 4 3.721 5.961 4.304 1.00 0.00 H ATOM 47 HB2 ARG A 4 5.038 8.676 3.871 1.00 0.00 H ATOM 48 HB3 ARG A 4 3.659 8.343 4.895 1.00 0.00 H ATOM 49 HG2 ARG A 4 6.553 7.491 5.337 1.00 0.00 H ATOM 50 HG3 ARG A 4 5.602 8.572 6.329 1.00 0.00 H ATOM 51 HD2 ARG A 4 5.182 5.567 6.034 1.00 0.00 H ATOM 52 HD3 ARG A 4 5.708 6.430 7.474 1.00 0.00 H ATOM 53 HE ARG A 4 3.334 7.634 7.051 1.00 0.00 H ATOM 54 HH11 ARG A 4 3.847 4.087 6.628 1.00 0.00 H ATOM 55 HH12 ARG A 4 3.213 4.002 8.237 1.00 0.00 H ATOM 56 HH21 ARG A 4 1.278 6.915 7.391 1.00 0.00 H ATOM 57 HH22 ARG A 4 0.960 5.218 7.543 1.00 0.00 H ATOM 58 N LEU A 5 2.487 6.265 2.187 1.00 0.00 N ATOM 59 CA LEU A 5 1.661 6.472 0.968 1.00 0.00 C ATOM 60 C LEU A 5 0.378 5.633 1.053 1.00 0.00 C ATOM 61 O LEU A 5 0.437 4.434 1.242 1.00 0.00 O ATOM 62 CB LEU A 5 2.484 6.062 -0.290 1.00 0.00 C ATOM 63 CG LEU A 5 2.605 7.260 -1.265 1.00 0.00 C ATOM 64 CD1 LEU A 5 3.805 7.028 -2.205 1.00 0.00 C ATOM 65 CD2 LEU A 5 1.311 7.380 -2.101 1.00 0.00 C ATOM 66 H LEU A 5 2.208 5.580 2.821 1.00 0.00 H ATOM 67 HA LEU A 5 1.389 7.511 0.961 1.00 0.00 H ATOM 68 HB2 LEU A 5 3.473 5.746 0.014 1.00 0.00 H ATOM 69 HB3 LEU A 5 2.018 5.227 -0.793 1.00 0.00 H ATOM 70 HG LEU A 5 2.764 8.176 -0.713 1.00 0.00 H ATOM 71 HD11 LEU A 5 3.727 6.063 -2.684 1.00 0.00 H ATOM 72 HD12 LEU A 5 3.842 7.793 -2.966 1.00 0.00 H ATOM 73 HD13 LEU A 5 4.724 7.060 -1.639 1.00 0.00 H ATOM 74 HD21 LEU A 5 0.459 7.517 -1.452 1.00 0.00 H ATOM 75 HD22 LEU A 5 1.379 8.230 -2.764 1.00 0.00 H ATOM 76 HD23 LEU A 5 1.157 6.489 -2.692 1.00 0.00 H ATOM 77 N LEU A 6 -0.743 6.301 0.913 1.00 0.00 N ATOM 78 CA LEU A 6 -2.067 5.630 0.972 1.00 0.00 C ATOM 79 C LEU A 6 -2.402 4.923 -0.358 1.00 0.00 C ATOM 80 O LEU A 6 -3.255 5.344 -1.116 1.00 0.00 O ATOM 81 CB LEU A 6 -3.182 6.690 1.326 1.00 0.00 C ATOM 82 CG LEU A 6 -2.861 8.147 0.860 1.00 0.00 C ATOM 83 CD1 LEU A 6 -2.732 8.232 -0.677 1.00 0.00 C ATOM 84 CD2 LEU A 6 -4.015 9.067 1.309 1.00 0.00 C ATOM 85 H LEU A 6 -0.724 7.259 0.772 1.00 0.00 H ATOM 86 HA LEU A 6 -2.009 4.910 1.759 1.00 0.00 H ATOM 87 HB2 LEU A 6 -4.133 6.383 0.913 1.00 0.00 H ATOM 88 HB3 LEU A 6 -3.287 6.700 2.401 1.00 0.00 H ATOM 89 HG LEU A 6 -1.950 8.493 1.324 1.00 0.00 H ATOM 90 HD11 LEU A 6 -3.636 7.884 -1.155 1.00 0.00 H ATOM 91 HD12 LEU A 6 -2.560 9.257 -0.975 1.00 0.00 H ATOM 92 HD13 LEU A 6 -1.901 7.635 -1.024 1.00 0.00 H ATOM 93 HD21 LEU A 6 -4.124 9.028 2.383 1.00 0.00 H ATOM 94 HD22 LEU A 6 -3.810 10.087 1.022 1.00 0.00 H ATOM 95 HD23 LEU A 6 -4.945 8.757 0.855 1.00 0.00 H ATOM 96 N MET A 7 -1.694 3.848 -0.590 1.00 0.00 N ATOM 97 CA MET A 7 -1.888 3.039 -1.833 1.00 0.00 C ATOM 98 C MET A 7 -2.937 1.963 -1.545 1.00 0.00 C ATOM 99 O MET A 7 -2.902 1.359 -0.491 1.00 0.00 O ATOM 100 CB MET A 7 -0.553 2.381 -2.218 1.00 0.00 C ATOM 101 CG MET A 7 0.424 3.445 -2.740 1.00 0.00 C ATOM 102 SD MET A 7 0.144 4.079 -4.413 1.00 0.00 S ATOM 103 CE MET A 7 1.875 4.275 -4.911 1.00 0.00 C ATOM 104 H MET A 7 -1.023 3.566 0.063 1.00 0.00 H ATOM 105 HA MET A 7 -2.240 3.676 -2.633 1.00 0.00 H ATOM 106 HB2 MET A 7 -0.124 1.892 -1.355 1.00 0.00 H ATOM 107 HB3 MET A 7 -0.716 1.638 -2.986 1.00 0.00 H ATOM 108 HG2 MET A 7 0.410 4.288 -2.065 1.00 0.00 H ATOM 109 HG3 MET A 7 1.416 3.021 -2.703 1.00 0.00 H ATOM 110 HE1 MET A 7 2.378 4.934 -4.219 1.00 0.00 H ATOM 111 HE2 MET A 7 2.362 3.310 -4.907 1.00 0.00 H ATOM 112 HE3 MET A 7 1.918 4.694 -5.904 1.00 0.00 H ATOM 113 N ARG A 8 -3.833 1.768 -2.481 1.00 0.00 N ATOM 114 CA ARG A 8 -4.908 0.738 -2.308 1.00 0.00 C ATOM 115 C ARG A 8 -4.286 -0.666 -2.383 1.00 0.00 C ATOM 116 O ARG A 8 -3.439 -0.925 -3.216 1.00 0.00 O ATOM 117 CB ARG A 8 -5.979 0.898 -3.424 1.00 0.00 C ATOM 118 CG ARG A 8 -5.340 1.255 -4.798 1.00 0.00 C ATOM 119 CD ARG A 8 -6.091 0.534 -5.941 1.00 0.00 C ATOM 120 NE ARG A 8 -5.365 -0.739 -6.251 1.00 0.00 N ATOM 121 CZ ARG A 8 -4.323 -0.757 -7.043 1.00 0.00 C ATOM 122 NH1 ARG A 8 -3.739 0.358 -7.394 1.00 0.00 N ATOM 123 NH2 ARG A 8 -3.892 -1.913 -7.467 1.00 0.00 N ATOM 124 H ARG A 8 -3.797 2.302 -3.302 1.00 0.00 H ATOM 125 HA ARG A 8 -5.367 0.872 -1.339 1.00 0.00 H ATOM 126 HB2 ARG A 8 -6.544 -0.020 -3.500 1.00 0.00 H ATOM 127 HB3 ARG A 8 -6.662 1.686 -3.141 1.00 0.00 H ATOM 128 HG2 ARG A 8 -5.401 2.323 -4.953 1.00 0.00 H ATOM 129 HG3 ARG A 8 -4.298 0.972 -4.818 1.00 0.00 H ATOM 130 HD2 ARG A 8 -7.105 0.293 -5.657 1.00 0.00 H ATOM 131 HD3 ARG A 8 -6.121 1.152 -6.827 1.00 0.00 H ATOM 132 HE ARG A 8 -5.676 -1.577 -5.851 1.00 0.00 H ATOM 133 HH11 ARG A 8 -4.286 1.179 -7.558 1.00 0.00 H ATOM 134 HH12 ARG A 8 -2.746 0.391 -7.498 1.00 0.00 H ATOM 135 HH21 ARG A 8 -4.463 -2.727 -7.361 1.00 0.00 H ATOM 136 HH22 ARG A 8 -2.992 -1.985 -7.895 1.00 0.00 H ATOM 137 N CYS A 9 -4.737 -1.522 -1.501 1.00 0.00 N ATOM 138 CA CYS A 9 -4.229 -2.929 -1.442 1.00 0.00 C ATOM 139 C CYS A 9 -5.372 -3.935 -1.227 1.00 0.00 C ATOM 140 O CYS A 9 -6.533 -3.596 -1.357 1.00 0.00 O ATOM 141 CB CYS A 9 -3.219 -2.986 -0.295 1.00 0.00 C ATOM 142 SG CYS A 9 -3.704 -2.147 1.233 1.00 0.00 S ATOM 143 H CYS A 9 -5.420 -1.236 -0.862 1.00 0.00 H ATOM 144 HA CYS A 9 -3.742 -3.173 -2.374 1.00 0.00 H ATOM 145 HB2 CYS A 9 -2.996 -4.012 -0.048 1.00 0.00 H ATOM 146 HB3 CYS A 9 -2.306 -2.528 -0.642 1.00 0.00 H ATOM 147 N LYS A 10 -4.995 -5.148 -0.902 1.00 0.00 N ATOM 148 CA LYS A 10 -5.969 -6.242 -0.659 1.00 0.00 C ATOM 149 C LYS A 10 -5.345 -7.383 0.165 1.00 0.00 C ATOM 150 O LYS A 10 -6.047 -8.278 0.597 1.00 0.00 O ATOM 151 CB LYS A 10 -6.463 -6.784 -2.023 1.00 0.00 C ATOM 152 CG LYS A 10 -7.964 -7.129 -1.926 1.00 0.00 C ATOM 153 CD LYS A 10 -8.338 -8.133 -3.040 1.00 0.00 C ATOM 154 CE LYS A 10 -9.856 -8.090 -3.298 1.00 0.00 C ATOM 155 NZ LYS A 10 -10.603 -8.402 -2.047 1.00 0.00 N ATOM 156 H LYS A 10 -4.052 -5.357 -0.808 1.00 0.00 H ATOM 157 HA LYS A 10 -6.761 -5.812 -0.080 1.00 0.00 H ATOM 158 HB2 LYS A 10 -6.321 -6.033 -2.788 1.00 0.00 H ATOM 159 HB3 LYS A 10 -5.894 -7.660 -2.301 1.00 0.00 H ATOM 160 HG2 LYS A 10 -8.184 -7.567 -0.962 1.00 0.00 H ATOM 161 HG3 LYS A 10 -8.544 -6.222 -2.028 1.00 0.00 H ATOM 162 HD2 LYS A 10 -7.815 -7.886 -3.953 1.00 0.00 H ATOM 163 HD3 LYS A 10 -8.051 -9.131 -2.738 1.00 0.00 H ATOM 164 HE2 LYS A 10 -10.152 -7.110 -3.645 1.00 0.00 H ATOM 165 HE3 LYS A 10 -10.123 -8.820 -4.048 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -10.206 -9.259 -1.611 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -10.518 -7.605 -1.384 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -11.606 -8.560 -2.272 1.00 0.00 H ATOM 169 N GLN A 11 -4.050 -7.315 0.358 1.00 0.00 N ATOM 170 CA GLN A 11 -3.316 -8.360 1.143 1.00 0.00 C ATOM 171 C GLN A 11 -2.193 -7.705 1.964 1.00 0.00 C ATOM 172 O GLN A 11 -1.834 -6.567 1.737 1.00 0.00 O ATOM 173 CB GLN A 11 -2.711 -9.401 0.167 1.00 0.00 C ATOM 174 CG GLN A 11 -3.783 -10.432 -0.237 1.00 0.00 C ATOM 175 CD GLN A 11 -3.116 -11.545 -1.055 1.00 0.00 C ATOM 176 OE1 GLN A 11 -3.196 -11.579 -2.267 1.00 0.00 O ATOM 177 NE2 GLN A 11 -2.449 -12.477 -0.430 1.00 0.00 N ATOM 178 H GLN A 11 -3.551 -6.562 -0.023 1.00 0.00 H ATOM 179 HA GLN A 11 -4.000 -8.838 1.831 1.00 0.00 H ATOM 180 HB2 GLN A 11 -2.342 -8.909 -0.720 1.00 0.00 H ATOM 181 HB3 GLN A 11 -1.885 -9.913 0.642 1.00 0.00 H ATOM 182 HG2 GLN A 11 -4.243 -10.869 0.636 1.00 0.00 H ATOM 183 HG3 GLN A 11 -4.545 -9.967 -0.843 1.00 0.00 H ATOM 184 HE21 GLN A 11 -2.151 -12.332 0.492 1.00 0.00 H ATOM 185 HE22 GLN A 11 -2.245 -13.321 -0.885 1.00 0.00 H ATOM 186 N ASP A 12 -1.669 -8.453 2.903 1.00 0.00 N ATOM 187 CA ASP A 12 -0.571 -7.944 3.773 1.00 0.00 C ATOM 188 C ASP A 12 0.600 -7.446 2.903 1.00 0.00 C ATOM 189 O ASP A 12 0.856 -6.260 2.813 1.00 0.00 O ATOM 190 CB ASP A 12 -0.125 -9.096 4.701 1.00 0.00 C ATOM 191 CG ASP A 12 0.852 -8.557 5.757 1.00 0.00 C ATOM 192 OD1 ASP A 12 2.022 -8.463 5.420 1.00 0.00 O ATOM 193 OD2 ASP A 12 0.371 -8.267 6.841 1.00 0.00 O ATOM 194 H ASP A 12 -1.996 -9.360 3.048 1.00 0.00 H ATOM 195 HA ASP A 12 -0.970 -7.133 4.354 1.00 0.00 H ATOM 196 HB2 ASP A 12 -0.987 -9.517 5.197 1.00 0.00 H ATOM 197 HB3 ASP A 12 0.359 -9.881 4.137 1.00 0.00 H ATOM 198 N SER A 13 1.267 -8.385 2.281 1.00 0.00 N ATOM 199 CA SER A 13 2.422 -8.084 1.399 1.00 0.00 C ATOM 200 C SER A 13 2.001 -7.488 0.037 1.00 0.00 C ATOM 201 O SER A 13 2.813 -7.388 -0.863 1.00 0.00 O ATOM 202 CB SER A 13 3.215 -9.393 1.190 1.00 0.00 C ATOM 203 OG SER A 13 2.280 -10.292 0.606 1.00 0.00 O ATOM 204 H SER A 13 1.016 -9.317 2.393 1.00 0.00 H ATOM 205 HA SER A 13 3.036 -7.384 1.926 1.00 0.00 H ATOM 206 HB2 SER A 13 4.050 -9.255 0.520 1.00 0.00 H ATOM 207 HB3 SER A 13 3.560 -9.799 2.131 1.00 0.00 H ATOM 208 HG SER A 13 2.767 -10.906 0.052 1.00 0.00 H ATOM 209 N ASP A 14 0.748 -7.110 -0.070 1.00 0.00 N ATOM 210 CA ASP A 14 0.203 -6.513 -1.335 1.00 0.00 C ATOM 211 C ASP A 14 1.071 -5.332 -1.796 1.00 0.00 C ATOM 212 O ASP A 14 1.378 -5.194 -2.964 1.00 0.00 O ATOM 213 CB ASP A 14 -1.235 -6.054 -1.049 1.00 0.00 C ATOM 214 CG ASP A 14 -2.005 -5.658 -2.319 1.00 0.00 C ATOM 215 OD1 ASP A 14 -1.633 -4.651 -2.899 1.00 0.00 O ATOM 216 OD2 ASP A 14 -2.931 -6.390 -2.635 1.00 0.00 O ATOM 217 H ASP A 14 0.142 -7.217 0.695 1.00 0.00 H ATOM 218 HA ASP A 14 0.206 -7.273 -2.104 1.00 0.00 H ATOM 219 HB2 ASP A 14 -1.755 -6.868 -0.577 1.00 0.00 H ATOM 220 HB3 ASP A 14 -1.222 -5.214 -0.370 1.00 0.00 H ATOM 221 N CYS A 15 1.431 -4.525 -0.833 1.00 0.00 N ATOM 222 CA CYS A 15 2.273 -3.322 -1.073 1.00 0.00 C ATOM 223 C CYS A 15 3.764 -3.647 -0.886 1.00 0.00 C ATOM 224 O CYS A 15 4.156 -4.799 -0.884 1.00 0.00 O ATOM 225 CB CYS A 15 1.792 -2.265 -0.089 1.00 0.00 C ATOM 226 SG CYS A 15 0.049 -2.344 0.391 1.00 0.00 S ATOM 227 H CYS A 15 1.140 -4.708 0.082 1.00 0.00 H ATOM 228 HA CYS A 15 2.127 -2.967 -2.081 1.00 0.00 H ATOM 229 HB2 CYS A 15 2.379 -2.331 0.812 1.00 0.00 H ATOM 230 HB3 CYS A 15 1.967 -1.300 -0.525 1.00 0.00 H ATOM 231 N LEU A 16 4.545 -2.608 -0.734 1.00 0.00 N ATOM 232 CA LEU A 16 6.021 -2.762 -0.542 1.00 0.00 C ATOM 233 C LEU A 16 6.319 -3.486 0.778 1.00 0.00 C ATOM 234 O LEU A 16 5.689 -3.221 1.784 1.00 0.00 O ATOM 235 CB LEU A 16 6.679 -1.364 -0.529 1.00 0.00 C ATOM 236 CG LEU A 16 6.784 -0.805 -1.980 1.00 0.00 C ATOM 237 CD1 LEU A 16 5.585 0.121 -2.279 1.00 0.00 C ATOM 238 CD2 LEU A 16 8.091 0.002 -2.127 1.00 0.00 C ATOM 239 H LEU A 16 4.145 -1.713 -0.746 1.00 0.00 H ATOM 240 HA LEU A 16 6.416 -3.354 -1.356 1.00 0.00 H ATOM 241 HB2 LEU A 16 6.096 -0.697 0.092 1.00 0.00 H ATOM 242 HB3 LEU A 16 7.665 -1.444 -0.094 1.00 0.00 H ATOM 243 HG LEU A 16 6.794 -1.613 -2.699 1.00 0.00 H ATOM 244 HD11 LEU A 16 5.544 0.931 -1.567 1.00 0.00 H ATOM 245 HD12 LEU A 16 5.677 0.537 -3.272 1.00 0.00 H ATOM 246 HD13 LEU A 16 4.660 -0.435 -2.226 1.00 0.00 H ATOM 247 HD21 LEU A 16 8.113 0.816 -1.418 1.00 0.00 H ATOM 248 HD22 LEU A 16 8.943 -0.638 -1.947 1.00 0.00 H ATOM 249 HD23 LEU A 16 8.169 0.408 -3.125 1.00 0.00 H ATOM 250 N ALA A 17 7.279 -4.376 0.722 1.00 0.00 N ATOM 251 CA ALA A 17 7.688 -5.166 1.928 1.00 0.00 C ATOM 252 C ALA A 17 7.925 -4.256 3.146 1.00 0.00 C ATOM 253 O ALA A 17 8.921 -3.563 3.233 1.00 0.00 O ATOM 254 CB ALA A 17 8.967 -5.943 1.583 1.00 0.00 C ATOM 255 H ALA A 17 7.742 -4.528 -0.128 1.00 0.00 H ATOM 256 HA ALA A 17 6.898 -5.866 2.161 1.00 0.00 H ATOM 257 HB1 ALA A 17 9.749 -5.262 1.278 1.00 0.00 H ATOM 258 HB2 ALA A 17 9.308 -6.505 2.440 1.00 0.00 H ATOM 259 HB3 ALA A 17 8.771 -6.631 0.773 1.00 0.00 H ATOM 260 N GLY A 18 6.973 -4.302 4.043 1.00 0.00 N ATOM 261 CA GLY A 18 7.026 -3.485 5.293 1.00 0.00 C ATOM 262 C GLY A 18 5.612 -3.014 5.650 1.00 0.00 C ATOM 263 O GLY A 18 5.268 -2.905 6.811 1.00 0.00 O ATOM 264 H GLY A 18 6.201 -4.886 3.889 1.00 0.00 H ATOM 265 HA2 GLY A 18 7.417 -4.095 6.095 1.00 0.00 H ATOM 266 HA3 GLY A 18 7.660 -2.623 5.148 1.00 0.00 H ATOM 267 N CYS A 19 4.835 -2.751 4.627 1.00 0.00 N ATOM 268 CA CYS A 19 3.433 -2.282 4.795 1.00 0.00 C ATOM 269 C CYS A 19 2.471 -3.472 4.935 1.00 0.00 C ATOM 270 O CYS A 19 2.820 -4.593 4.617 1.00 0.00 O ATOM 271 CB CYS A 19 3.074 -1.452 3.572 1.00 0.00 C ATOM 272 SG CYS A 19 4.285 -0.251 2.968 1.00 0.00 S ATOM 273 H CYS A 19 5.160 -2.859 3.712 1.00 0.00 H ATOM 274 HA CYS A 19 3.365 -1.671 5.684 1.00 0.00 H ATOM 275 HB2 CYS A 19 2.862 -2.128 2.760 1.00 0.00 H ATOM 276 HB3 CYS A 19 2.172 -0.916 3.792 1.00 0.00 H ATOM 277 N VAL A 20 1.284 -3.173 5.404 1.00 0.00 N ATOM 278 CA VAL A 20 0.235 -4.201 5.601 1.00 0.00 C ATOM 279 C VAL A 20 -1.142 -3.586 5.345 1.00 0.00 C ATOM 280 O VAL A 20 -1.372 -2.426 5.621 1.00 0.00 O ATOM 281 CB VAL A 20 0.284 -4.765 7.044 1.00 0.00 C ATOM 282 CG1 VAL A 20 1.635 -5.471 7.297 1.00 0.00 C ATOM 283 CG2 VAL A 20 0.099 -3.640 8.094 1.00 0.00 C ATOM 284 H VAL A 20 1.062 -2.259 5.633 1.00 0.00 H ATOM 285 HA VAL A 20 0.408 -4.955 4.869 1.00 0.00 H ATOM 286 HB VAL A 20 -0.524 -5.481 7.123 1.00 0.00 H ATOM 287 HG11 VAL A 20 1.899 -6.084 6.448 1.00 0.00 H ATOM 288 HG12 VAL A 20 2.422 -4.747 7.454 1.00 0.00 H ATOM 289 HG13 VAL A 20 1.567 -6.103 8.170 1.00 0.00 H ATOM 290 HG21 VAL A 20 0.758 -2.811 7.882 1.00 0.00 H ATOM 291 HG22 VAL A 20 -0.921 -3.287 8.083 1.00 0.00 H ATOM 292 HG23 VAL A 20 0.321 -4.011 9.084 1.00 0.00 H ATOM 293 N CYS A 21 -2.023 -4.400 4.830 1.00 0.00 N ATOM 294 CA CYS A 21 -3.411 -3.926 4.522 1.00 0.00 C ATOM 295 C CYS A 21 -4.409 -4.417 5.583 1.00 0.00 C ATOM 296 O CYS A 21 -4.306 -5.536 6.050 1.00 0.00 O ATOM 297 CB CYS A 21 -3.802 -4.453 3.133 1.00 0.00 C ATOM 298 SG CYS A 21 -4.945 -3.443 2.160 1.00 0.00 S ATOM 299 H CYS A 21 -1.763 -5.327 4.655 1.00 0.00 H ATOM 300 HA CYS A 21 -3.417 -2.843 4.488 1.00 0.00 H ATOM 301 HB2 CYS A 21 -2.901 -4.540 2.547 1.00 0.00 H ATOM 302 HB3 CYS A 21 -4.227 -5.442 3.224 1.00 0.00 H ATOM 303 N GLY A 22 -5.344 -3.563 5.925 1.00 0.00 N ATOM 304 CA GLY A 22 -6.385 -3.880 6.932 1.00 0.00 C ATOM 305 C GLY A 22 -7.736 -3.295 6.478 1.00 0.00 C ATOM 306 O GLY A 22 -7.884 -2.981 5.315 1.00 0.00 O ATOM 307 H GLY A 22 -5.390 -2.683 5.529 1.00 0.00 H ATOM 308 HA2 GLY A 22 -6.468 -4.941 6.976 1.00 0.00 H ATOM 309 HA3 GLY A 22 -6.094 -3.474 7.889 1.00 0.00 H ATOM 310 N PRO A 23 -8.689 -3.150 7.378 1.00 0.00 N ATOM 311 CA PRO A 23 -10.067 -2.708 7.010 1.00 0.00 C ATOM 312 C PRO A 23 -10.076 -1.395 6.205 1.00 0.00 C ATOM 313 O PRO A 23 -10.991 -1.139 5.446 1.00 0.00 O ATOM 314 CB PRO A 23 -10.832 -2.573 8.334 1.00 0.00 C ATOM 315 CG PRO A 23 -9.886 -3.071 9.466 1.00 0.00 C ATOM 316 CD PRO A 23 -8.514 -3.395 8.835 1.00 0.00 C ATOM 317 HA PRO A 23 -10.523 -3.482 6.409 1.00 0.00 H ATOM 318 HB2 PRO A 23 -11.111 -1.545 8.518 1.00 0.00 H ATOM 319 HB3 PRO A 23 -11.729 -3.175 8.303 1.00 0.00 H ATOM 320 HG2 PRO A 23 -9.776 -2.305 10.220 1.00 0.00 H ATOM 321 HG3 PRO A 23 -10.297 -3.958 9.927 1.00 0.00 H ATOM 322 HD2 PRO A 23 -7.747 -2.739 9.221 1.00 0.00 H ATOM 323 HD3 PRO A 23 -8.240 -4.428 8.998 1.00 0.00 H ATOM 324 N ASN A 24 -9.047 -0.610 6.404 1.00 0.00 N ATOM 325 CA ASN A 24 -8.902 0.694 5.704 1.00 0.00 C ATOM 326 C ASN A 24 -8.819 0.575 4.172 1.00 0.00 C ATOM 327 O ASN A 24 -9.050 1.542 3.472 1.00 0.00 O ATOM 328 CB ASN A 24 -7.630 1.404 6.250 1.00 0.00 C ATOM 329 CG ASN A 24 -6.325 0.607 6.014 1.00 0.00 C ATOM 330 OD1 ASN A 24 -6.312 -0.535 5.598 1.00 0.00 O ATOM 331 ND2 ASN A 24 -5.194 1.204 6.280 1.00 0.00 N ATOM 332 H ASN A 24 -8.349 -0.875 7.031 1.00 0.00 H ATOM 333 HA ASN A 24 -9.766 1.278 5.965 1.00 0.00 H ATOM 334 HB2 ASN A 24 -7.527 2.370 5.776 1.00 0.00 H ATOM 335 HB3 ASN A 24 -7.739 1.560 7.314 1.00 0.00 H ATOM 336 HD21 ASN A 24 -5.162 2.183 6.296 1.00 0.00 H ATOM 337 HD22 ASN A 24 -4.377 0.696 6.464 1.00 0.00 H ATOM 338 N GLY A 25 -8.491 -0.604 3.700 1.00 0.00 N ATOM 339 CA GLY A 25 -8.370 -0.862 2.246 1.00 0.00 C ATOM 340 C GLY A 25 -7.030 -0.341 1.711 1.00 0.00 C ATOM 341 O GLY A 25 -6.629 -0.666 0.612 1.00 0.00 O ATOM 342 H GLY A 25 -8.322 -1.351 4.290 1.00 0.00 H ATOM 343 HA2 GLY A 25 -8.433 -1.927 2.071 1.00 0.00 H ATOM 344 HA3 GLY A 25 -9.185 -0.370 1.763 1.00 0.00 H ATOM 345 N PHE A 26 -6.381 0.455 2.525 1.00 0.00 N ATOM 346 CA PHE A 26 -5.068 1.057 2.177 1.00 0.00 C ATOM 347 C PHE A 26 -3.933 0.375 2.943 1.00 0.00 C ATOM 348 O PHE A 26 -4.136 -0.199 3.994 1.00 0.00 O ATOM 349 CB PHE A 26 -5.118 2.536 2.536 1.00 0.00 C ATOM 350 CG PHE A 26 -5.965 3.299 1.509 1.00 0.00 C ATOM 351 CD1 PHE A 26 -5.460 3.565 0.253 1.00 0.00 C ATOM 352 CD2 PHE A 26 -7.239 3.726 1.827 1.00 0.00 C ATOM 353 CE1 PHE A 26 -6.213 4.248 -0.677 1.00 0.00 C ATOM 354 CE2 PHE A 26 -7.997 4.410 0.899 1.00 0.00 C ATOM 355 CZ PHE A 26 -7.483 4.672 -0.353 1.00 0.00 C ATOM 356 H PHE A 26 -6.753 0.677 3.399 1.00 0.00 H ATOM 357 HA PHE A 26 -4.891 0.938 1.118 1.00 0.00 H ATOM 358 HB2 PHE A 26 -5.550 2.665 3.519 1.00 0.00 H ATOM 359 HB3 PHE A 26 -4.122 2.938 2.547 1.00 0.00 H ATOM 360 HD1 PHE A 26 -4.467 3.236 -0.001 1.00 0.00 H ATOM 361 HD2 PHE A 26 -7.646 3.526 2.806 1.00 0.00 H ATOM 362 HE1 PHE A 26 -5.807 4.451 -1.657 1.00 0.00 H ATOM 363 HE2 PHE A 26 -8.992 4.742 1.156 1.00 0.00 H ATOM 364 HZ PHE A 26 -8.075 5.207 -1.080 1.00 0.00 H ATOM 365 N CYS A 27 -2.763 0.464 2.362 1.00 0.00 N ATOM 366 CA CYS A 27 -1.537 -0.130 2.964 1.00 0.00 C ATOM 367 C CYS A 27 -1.254 0.501 4.337 1.00 0.00 C ATOM 368 O CYS A 27 -1.829 1.514 4.686 1.00 0.00 O ATOM 369 CB CYS A 27 -0.379 0.129 2.010 1.00 0.00 C ATOM 370 SG CYS A 27 -0.574 -0.428 0.301 1.00 0.00 S ATOM 371 H CYS A 27 -2.691 0.922 1.504 1.00 0.00 H ATOM 372 HA CYS A 27 -1.702 -1.193 3.102 1.00 0.00 H ATOM 373 HB2 CYS A 27 -0.187 1.191 1.986 1.00 0.00 H ATOM 374 HB3 CYS A 27 0.495 -0.354 2.409 1.00 0.00 H ATOM 375 N GLY A 28 -0.367 -0.123 5.069 1.00 0.00 N ATOM 376 CA GLY A 28 -0.003 0.382 6.427 1.00 0.00 C ATOM 377 C GLY A 28 -1.057 -0.086 7.452 1.00 0.00 C ATOM 378 O GLY A 28 -0.631 -0.574 8.485 1.00 0.00 O ATOM 379 OXT GLY A 28 -2.231 0.068 7.144 1.00 0.00 O ATOM 380 H GLY A 28 0.063 -0.932 4.719 1.00 0.00 H ATOM 381 HA2 GLY A 28 0.969 -0.009 6.695 1.00 0.00 H ATOM 382 HA3 GLY A 28 0.036 1.460 6.420 1.00 0.00 H TER 383 GLY A 28