ATOM 1 N CYS A 1 -10.107 -1.973 -0.401 1.00 0.00 N ATOM 2 CA CYS A 1 -8.626 -2.037 -0.504 1.00 0.00 C ATOM 3 C CYS A 1 -8.120 -1.251 -1.726 1.00 0.00 C ATOM 4 O CYS A 1 -8.865 -1.090 -2.698 1.00 0.00 O ATOM 5 CB CYS A 1 -8.166 -3.496 -0.583 1.00 0.00 C ATOM 6 SG CYS A 1 -9.193 -4.550 -1.656 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.416 -0.984 -0.305 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.432 -2.509 0.428 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.543 -2.379 -1.255 1.00 0.00 H ATOM 10 HA CYS A 1 -8.214 -1.590 0.387 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.157 -3.526 -0.966 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.181 -3.924 0.409 1.00 0.00 H ATOM 13 N PRO A 2 -6.844 -0.746 -1.704 1.00 0.00 N ATOM 14 CA PRO A 2 -6.282 0.036 -2.821 1.00 0.00 C ATOM 15 C PRO A 2 -5.698 -0.826 -3.961 1.00 0.00 C ATOM 16 O PRO A 2 -5.743 -2.058 -3.904 1.00 0.00 O ATOM 17 CB PRO A 2 -5.186 0.850 -2.124 1.00 0.00 C ATOM 18 CG PRO A 2 -4.696 -0.015 -1.011 1.00 0.00 C ATOM 19 CD PRO A 2 -5.857 -0.883 -0.593 1.00 0.00 C ATOM 20 HA PRO A 2 -7.019 0.710 -3.233 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.390 1.067 -2.823 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.596 1.766 -1.729 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.873 -0.625 -1.363 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.380 0.596 -0.183 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.540 -1.911 -0.487 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.271 -0.524 0.337 1.00 0.00 H ATOM 27 N GLY A 3 -5.157 -0.146 -4.983 1.00 0.00 N ATOM 28 CA GLY A 3 -4.557 -0.814 -6.131 1.00 0.00 C ATOM 29 C GLY A 3 -3.229 -0.196 -6.518 1.00 0.00 C ATOM 30 O GLY A 3 -2.543 0.380 -5.673 1.00 0.00 O ATOM 31 H GLY A 3 -5.162 0.833 -4.950 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.397 -1.856 -5.894 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.232 -0.745 -6.971 1.00 0.00 H ATOM 34 N GLU A 4 -2.876 -0.301 -7.805 1.00 0.00 N ATOM 35 CA GLU A 4 -1.612 0.244 -8.326 1.00 0.00 C ATOM 36 C GLU A 4 -1.651 1.774 -8.423 1.00 0.00 C ATOM 37 O GLU A 4 -2.421 2.342 -9.207 1.00 0.00 O ATOM 38 CB GLU A 4 -1.296 -0.375 -9.695 1.00 0.00 C ATOM 39 CG GLU A 4 0.193 -0.554 -9.963 1.00 0.00 C ATOM 40 CD GLU A 4 0.471 -1.171 -11.319 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.538 -2.416 -11.403 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.621 -0.409 -12.298 1.00 0.00 O ATOM 43 H GLU A 4 -3.482 -0.759 -8.423 1.00 0.00 H ATOM 44 HA GLU A 4 -0.831 -0.030 -7.634 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.769 -1.344 -9.756 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.704 0.262 -10.466 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.672 0.412 -9.920 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.607 -1.196 -9.199 1.00 0.00 H ATOM 49 N GLY A 5 -0.817 2.425 -7.600 1.00 0.00 N ATOM 50 CA GLY A 5 -0.745 3.880 -7.575 1.00 0.00 C ATOM 51 C GLY A 5 -1.721 4.502 -6.591 1.00 0.00 C ATOM 52 O GLY A 5 -2.226 5.603 -6.832 1.00 0.00 O ATOM 53 H GLY A 5 -0.243 1.907 -6.997 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.259 4.173 -7.303 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.961 4.256 -8.565 1.00 0.00 H ATOM 56 N GLU A 6 -1.984 3.797 -5.483 1.00 0.00 N ATOM 57 CA GLU A 6 -2.912 4.279 -4.458 1.00 0.00 C ATOM 58 C GLU A 6 -2.268 4.257 -3.070 1.00 0.00 C ATOM 59 O GLU A 6 -1.259 3.577 -2.856 1.00 0.00 O ATOM 60 CB GLU A 6 -4.190 3.434 -4.466 1.00 0.00 C ATOM 61 CG GLU A 6 -5.162 3.809 -5.576 1.00 0.00 C ATOM 62 CD GLU A 6 -6.423 2.967 -5.555 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.367 3.331 -4.823 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.466 1.946 -6.273 1.00 0.00 O ATOM 65 H GLU A 6 -1.543 2.922 -5.354 1.00 0.00 H ATOM 66 HA GLU A 6 -3.167 5.300 -4.702 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.919 2.398 -4.595 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.694 3.552 -3.519 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.438 4.847 -5.459 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.671 3.673 -6.528 1.00 0.00 H ATOM 71 N GLU A 7 -2.867 5.008 -2.130 1.00 0.00 N ATOM 72 CA GLU A 7 -2.371 5.093 -0.751 1.00 0.00 C ATOM 73 C GLU A 7 -2.812 3.872 0.062 1.00 0.00 C ATOM 74 O GLU A 7 -4.002 3.543 0.108 1.00 0.00 O ATOM 75 CB GLU A 7 -2.872 6.383 -0.089 1.00 0.00 C ATOM 76 CG GLU A 7 -1.926 6.947 0.963 1.00 0.00 C ATOM 77 CD GLU A 7 -2.451 8.218 1.600 1.00 0.00 C ATOM 78 OE1 GLU A 7 -2.156 9.312 1.074 1.00 0.00 O ATOM 79 OE2 GLU A 7 -3.158 8.120 2.625 1.00 0.00 O ATOM 80 H GLU A 7 -3.667 5.520 -2.375 1.00 0.00 H ATOM 81 HA GLU A 7 -1.293 5.112 -0.788 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.012 7.134 -0.853 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.823 6.184 0.384 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.785 6.207 1.737 1.00 0.00 H ATOM 85 HG3 GLU A 7 -0.975 7.162 0.495 1.00 0.00 H ATOM 86 N CYS A 8 -1.837 3.213 0.694 1.00 0.00 N ATOM 87 CA CYS A 8 -2.097 2.019 1.497 1.00 0.00 C ATOM 88 C CYS A 8 -1.463 2.123 2.880 1.00 0.00 C ATOM 89 O CYS A 8 -0.438 2.786 3.057 1.00 0.00 O ATOM 90 CB CYS A 8 -1.564 0.778 0.774 1.00 0.00 C ATOM 91 SG CYS A 8 0.157 0.934 0.186 1.00 0.00 S ATOM 92 H CYS A 8 -0.916 3.540 0.617 1.00 0.00 H ATOM 93 HA CYS A 8 -3.165 1.924 1.611 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.611 -0.068 1.442 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.183 0.581 -0.087 1.00 0.00 H ATOM 96 N ASP A 9 -2.091 1.459 3.853 1.00 0.00 N ATOM 97 CA ASP A 9 -1.603 1.433 5.231 1.00 0.00 C ATOM 98 C ASP A 9 -1.086 0.033 5.572 1.00 0.00 C ATOM 99 O ASP A 9 -1.511 -0.956 4.966 1.00 0.00 O ATOM 100 CB ASP A 9 -2.721 1.843 6.200 1.00 0.00 C ATOM 101 CG ASP A 9 -2.191 2.374 7.520 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.617 3.484 7.528 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.345 1.679 8.546 1.00 0.00 O ATOM 104 H ASP A 9 -2.911 0.968 3.635 1.00 0.00 H ATOM 105 HA ASP A 9 -0.789 2.137 5.310 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.323 2.613 5.741 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.342 0.983 6.405 1.00 0.00 H ATOM 108 N VAL A 10 -0.172 -0.037 6.540 1.00 0.00 N ATOM 109 CA VAL A 10 0.419 -1.314 6.964 1.00 0.00 C ATOM 110 C VAL A 10 -0.182 -1.820 8.287 1.00 0.00 C ATOM 111 O VAL A 10 0.253 -2.850 8.819 1.00 0.00 O ATOM 112 CB VAL A 10 1.973 -1.225 7.091 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.621 -1.133 5.716 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.413 -0.045 7.965 1.00 0.00 C ATOM 115 H VAL A 10 0.115 0.790 6.981 1.00 0.00 H ATOM 116 HA VAL A 10 0.195 -2.039 6.194 1.00 0.00 H ATOM 117 HB VAL A 10 2.320 -2.134 7.560 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.335 -1.992 5.126 1.00 0.00 H ATOM 119 HG12 VAL A 10 3.695 -1.112 5.824 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.291 -0.230 5.221 1.00 0.00 H ATOM 121 HG21 VAL A 10 3.488 -0.050 8.064 1.00 0.00 H ATOM 122 HG22 VAL A 10 1.959 -0.133 8.943 1.00 0.00 H ATOM 123 HG23 VAL A 10 2.097 0.881 7.505 1.00 0.00 H ATOM 124 N GLU A 11 -1.187 -1.102 8.804 1.00 0.00 N ATOM 125 CA GLU A 11 -1.829 -1.465 10.065 1.00 0.00 C ATOM 126 C GLU A 11 -3.163 -2.181 9.846 1.00 0.00 C ATOM 127 O GLU A 11 -3.404 -3.233 10.448 1.00 0.00 O ATOM 128 CB GLU A 11 -2.039 -0.222 10.940 1.00 0.00 C ATOM 129 CG GLU A 11 -0.759 0.322 11.556 1.00 0.00 C ATOM 130 CD GLU A 11 -0.995 1.555 12.405 1.00 0.00 C ATOM 131 OE1 GLU A 11 -0.943 2.674 11.853 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.236 1.403 13.622 1.00 0.00 O ATOM 133 H GLU A 11 -1.503 -0.310 8.321 1.00 0.00 H ATOM 134 HA GLU A 11 -1.163 -2.140 10.584 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.479 0.557 10.337 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.720 -0.471 11.741 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.320 -0.444 12.178 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.071 0.575 10.762 1.00 0.00 H ATOM 139 N PHE A 12 -4.027 -1.616 8.984 1.00 0.00 N ATOM 140 CA PHE A 12 -5.351 -2.206 8.713 1.00 0.00 C ATOM 141 C PHE A 12 -5.844 -1.969 7.272 1.00 0.00 C ATOM 142 O PHE A 12 -6.952 -2.397 6.920 1.00 0.00 O ATOM 143 CB PHE A 12 -6.399 -1.679 9.726 1.00 0.00 C ATOM 144 CG PHE A 12 -6.488 -0.173 9.819 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.350 0.534 8.995 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.711 0.527 10.728 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.435 1.911 9.078 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.792 1.904 10.815 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.655 2.597 9.989 1.00 0.00 C ATOM 150 H PHE A 12 -3.768 -0.790 8.521 1.00 0.00 H ATOM 151 HA PHE A 12 -5.256 -3.272 8.859 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.372 -2.047 9.446 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.150 -2.054 10.708 1.00 0.00 H ATOM 154 HD1 PHE A 12 -7.961 -0.001 8.283 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.036 -0.016 11.374 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.110 2.450 8.430 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.181 2.437 11.527 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.720 3.673 10.055 1.00 0.00 H ATOM 159 N ASN A 13 -5.029 -1.308 6.436 1.00 0.00 N ATOM 160 CA ASN A 13 -5.423 -1.025 5.049 1.00 0.00 C ATOM 161 C ASN A 13 -4.312 -1.421 4.043 1.00 0.00 C ATOM 162 O ASN A 13 -3.768 -0.560 3.343 1.00 0.00 O ATOM 163 CB ASN A 13 -5.803 0.460 4.905 1.00 0.00 C ATOM 164 CG ASN A 13 -6.778 0.707 3.767 1.00 0.00 C ATOM 165 OD1 ASN A 13 -7.995 0.669 3.959 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.249 0.963 2.577 1.00 0.00 N ATOM 167 H ASN A 13 -4.148 -1.020 6.753 1.00 0.00 H ATOM 168 HA ASN A 13 -6.296 -1.624 4.837 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.257 0.795 5.822 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.908 1.035 4.718 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.272 0.978 2.499 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.856 1.127 1.825 1.00 0.00 H ATOM 173 N PRO A 14 -3.956 -2.742 3.948 1.00 0.00 N ATOM 174 CA PRO A 14 -2.919 -3.217 3.007 1.00 0.00 C ATOM 175 C PRO A 14 -3.409 -3.240 1.549 1.00 0.00 C ATOM 176 O PRO A 14 -4.586 -2.972 1.282 1.00 0.00 O ATOM 177 CB PRO A 14 -2.616 -4.636 3.510 1.00 0.00 C ATOM 178 CG PRO A 14 -3.860 -5.094 4.196 1.00 0.00 C ATOM 179 CD PRO A 14 -4.518 -3.858 4.754 1.00 0.00 C ATOM 180 HA PRO A 14 -2.026 -2.612 3.068 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.378 -5.278 2.670 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.795 -4.613 4.208 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.512 -5.580 3.482 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.610 -5.772 4.998 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.590 -3.913 4.633 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.266 -3.735 5.798 1.00 0.00 H ATOM 187 N CYS A 15 -2.498 -3.561 0.615 1.00 0.00 N ATOM 188 CA CYS A 15 -2.828 -3.627 -0.813 1.00 0.00 C ATOM 189 C CYS A 15 -3.528 -4.950 -1.141 1.00 0.00 C ATOM 190 O CYS A 15 -3.155 -6.000 -0.609 1.00 0.00 O ATOM 191 CB CYS A 15 -1.558 -3.478 -1.657 1.00 0.00 C ATOM 192 SG CYS A 15 -0.523 -2.030 -1.240 1.00 0.00 S ATOM 193 H CYS A 15 -1.581 -3.755 0.896 1.00 0.00 H ATOM 194 HA CYS A 15 -3.500 -2.813 -1.036 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.947 -4.358 -1.525 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.838 -3.393 -2.696 1.00 0.00 H ATOM 197 N CYS A 16 -4.540 -4.890 -2.022 1.00 0.00 N ATOM 198 CA CYS A 16 -5.310 -6.081 -2.419 1.00 0.00 C ATOM 199 C CYS A 16 -4.568 -6.922 -3.479 1.00 0.00 C ATOM 200 O CYS A 16 -4.398 -8.127 -3.277 1.00 0.00 O ATOM 201 CB CYS A 16 -6.701 -5.686 -2.931 1.00 0.00 C ATOM 202 SG CYS A 16 -8.075 -6.230 -1.870 1.00 0.00 S ATOM 203 H CYS A 16 -4.770 -4.023 -2.422 1.00 0.00 H ATOM 204 HA CYS A 16 -5.431 -6.687 -1.538 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.755 -4.609 -3.009 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.851 -6.117 -3.911 1.00 0.00 H ATOM 207 N PRO A 17 -4.108 -6.318 -4.627 1.00 0.00 N ATOM 208 CA PRO A 17 -3.375 -7.068 -5.669 1.00 0.00 C ATOM 209 C PRO A 17 -1.928 -7.407 -5.232 1.00 0.00 C ATOM 210 O PRO A 17 -1.524 -6.991 -4.140 1.00 0.00 O ATOM 211 CB PRO A 17 -3.394 -6.097 -6.860 1.00 0.00 C ATOM 212 CG PRO A 17 -3.470 -4.737 -6.262 1.00 0.00 C ATOM 213 CD PRO A 17 -4.274 -4.886 -5.003 1.00 0.00 C ATOM 214 HA PRO A 17 -3.893 -7.979 -5.931 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.490 -6.216 -7.446 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.261 -6.279 -7.467 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.474 -4.385 -6.034 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.966 -4.060 -6.941 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.885 -4.243 -4.228 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.313 -4.661 -5.191 1.00 0.00 H ATOM 221 N PRO A 18 -1.123 -8.176 -6.043 1.00 0.00 N ATOM 222 CA PRO A 18 0.271 -8.522 -5.679 1.00 0.00 C ATOM 223 C PRO A 18 1.217 -7.305 -5.717 1.00 0.00 C ATOM 224 O PRO A 18 2.149 -7.238 -6.530 1.00 0.00 O ATOM 225 CB PRO A 18 0.675 -9.578 -6.730 1.00 0.00 C ATOM 226 CG PRO A 18 -0.589 -9.990 -7.402 1.00 0.00 C ATOM 227 CD PRO A 18 -1.491 -8.795 -7.339 1.00 0.00 C ATOM 228 HA PRO A 18 0.312 -8.964 -4.693 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.364 -9.138 -7.441 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.133 -10.427 -6.247 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.389 -10.261 -8.431 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.038 -10.816 -6.873 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.288 -8.124 -8.161 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.526 -9.099 -7.344 1.00 0.00 H ATOM 235 N LEU A 19 0.953 -6.347 -4.823 1.00 0.00 N ATOM 236 CA LEU A 19 1.753 -5.124 -4.719 1.00 0.00 C ATOM 237 C LEU A 19 2.230 -4.907 -3.282 1.00 0.00 C ATOM 238 O LEU A 19 1.677 -5.487 -2.341 1.00 0.00 O ATOM 239 CB LEU A 19 0.942 -3.895 -5.184 1.00 0.00 C ATOM 240 CG LEU A 19 0.281 -3.979 -6.574 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.628 -2.781 -6.794 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.319 -4.038 -7.687 1.00 0.00 C ATOM 243 H LEU A 19 0.192 -6.465 -4.217 1.00 0.00 H ATOM 244 HA LEU A 19 2.615 -5.237 -5.358 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.164 -3.718 -4.456 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.605 -3.041 -5.184 1.00 0.00 H ATOM 247 HG LEU A 19 -0.323 -4.874 -6.628 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.214 -2.601 -5.907 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.285 -2.975 -7.628 1.00 0.00 H ATOM 250 HD13 LEU A 19 -0.022 -1.915 -7.006 1.00 0.00 H ATOM 251 HD21 LEU A 19 0.818 -4.082 -8.642 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.933 -4.917 -7.558 1.00 0.00 H ATOM 253 HD23 LEU A 19 1.939 -3.154 -7.645 1.00 0.00 H ATOM 254 N THR A 20 3.257 -4.067 -3.128 1.00 0.00 N ATOM 255 CA THR A 20 3.827 -3.755 -1.814 1.00 0.00 C ATOM 256 C THR A 20 3.566 -2.291 -1.435 1.00 0.00 C ATOM 257 O THR A 20 3.489 -1.423 -2.308 1.00 0.00 O ATOM 258 CB THR A 20 5.355 -4.069 -1.759 1.00 0.00 C ATOM 259 OG1 THR A 20 5.899 -3.695 -0.485 1.00 0.00 O ATOM 260 CG2 THR A 20 6.138 -3.370 -2.873 1.00 0.00 C ATOM 261 H THR A 20 3.645 -3.644 -3.922 1.00 0.00 H ATOM 262 HA THR A 20 3.330 -4.386 -1.090 1.00 0.00 H ATOM 263 HB THR A 20 5.479 -5.134 -1.881 1.00 0.00 H ATOM 264 HG1 THR A 20 6.483 -4.389 -0.170 1.00 0.00 H ATOM 265 HG21 THR A 20 5.973 -2.305 -2.814 1.00 0.00 H ATOM 266 HG22 THR A 20 5.800 -3.735 -3.832 1.00 0.00 H ATOM 267 HG23 THR A 20 7.191 -3.579 -2.760 1.00 0.00 H ATOM 268 N CYS A 21 3.436 -2.038 -0.129 1.00 0.00 N ATOM 269 CA CYS A 21 3.193 -0.690 0.385 1.00 0.00 C ATOM 270 C CYS A 21 4.515 -0.011 0.761 1.00 0.00 C ATOM 271 O CYS A 21 5.165 -0.392 1.742 1.00 0.00 O ATOM 272 CB CYS A 21 2.256 -0.746 1.597 1.00 0.00 C ATOM 273 SG CYS A 21 1.288 0.773 1.867 1.00 0.00 S ATOM 274 H CYS A 21 3.499 -2.783 0.505 1.00 0.00 H ATOM 275 HA CYS A 21 2.719 -0.117 -0.399 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.558 -1.560 1.467 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.844 -0.921 2.486 1.00 0.00 H ATOM 278 N ILE A 22 4.912 0.984 -0.043 1.00 0.00 N ATOM 279 CA ILE A 22 6.160 1.721 0.191 1.00 0.00 C ATOM 280 C ILE A 22 5.888 3.238 0.207 1.00 0.00 C ATOM 281 O ILE A 22 5.229 3.745 -0.705 1.00 0.00 O ATOM 282 CB ILE A 22 7.252 1.413 -0.886 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.265 -0.085 -1.272 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.635 1.843 -0.373 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.989 -0.392 -2.577 1.00 0.00 C ATOM 286 H ILE A 22 4.351 1.229 -0.807 1.00 0.00 H ATOM 287 HA ILE A 22 6.539 1.423 1.156 1.00 0.00 H ATOM 288 HB ILE A 22 7.030 2.001 -1.764 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.749 -0.647 -0.491 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.246 -0.430 -1.372 1.00 0.00 H ATOM 291 HG21 ILE A 22 8.866 1.305 0.534 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.627 2.906 -0.171 1.00 0.00 H ATOM 293 HG23 ILE A 22 9.381 1.625 -1.122 1.00 0.00 H ATOM 294 HD11 ILE A 22 7.440 0.036 -3.401 1.00 0.00 H ATOM 295 HD12 ILE A 22 8.061 -1.460 -2.708 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.980 0.034 -2.546 1.00 0.00 H ATOM 297 N PRO A 23 6.389 3.992 1.241 1.00 0.00 N ATOM 298 CA PRO A 23 7.182 3.452 2.374 1.00 0.00 C ATOM 299 C PRO A 23 6.341 2.654 3.385 1.00 0.00 C ATOM 300 O PRO A 23 6.794 1.628 3.900 1.00 0.00 O ATOM 301 CB PRO A 23 7.762 4.712 3.030 1.00 0.00 C ATOM 302 CG PRO A 23 6.813 5.809 2.689 1.00 0.00 C ATOM 303 CD PRO A 23 6.240 5.464 1.340 1.00 0.00 C ATOM 304 HA PRO A 23 7.992 2.830 2.023 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.825 4.571 4.102 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.739 4.927 2.624 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.027 5.857 3.433 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.339 6.750 2.636 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.201 5.746 1.289 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.799 5.958 0.557 1.00 0.00 H ATOM 311 N GLY A 24 5.119 3.142 3.657 1.00 0.00 N ATOM 312 CA GLY A 24 4.221 2.485 4.604 1.00 0.00 C ATOM 313 C GLY A 24 4.542 2.812 6.056 1.00 0.00 C ATOM 314 O GLY A 24 4.476 1.933 6.918 1.00 0.00 O ATOM 315 H GLY A 24 4.820 3.954 3.201 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.208 2.794 4.394 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.292 1.416 4.464 1.00 0.00 H ATOM 318 N ASP A 25 4.896 4.079 6.320 1.00 0.00 N ATOM 319 CA ASP A 25 5.236 4.529 7.673 1.00 0.00 C ATOM 320 C ASP A 25 4.676 5.948 7.942 1.00 0.00 C ATOM 321 O ASP A 25 5.402 6.938 7.780 1.00 0.00 O ATOM 322 CB ASP A 25 6.765 4.496 7.875 1.00 0.00 C ATOM 323 CG ASP A 25 7.164 4.367 9.334 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.323 5.411 10.001 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.316 3.222 9.809 1.00 0.00 O ATOM 326 H ASP A 25 4.929 4.725 5.583 1.00 0.00 H ATOM 327 HA ASP A 25 4.785 3.840 8.367 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.173 3.655 7.335 1.00 0.00 H ATOM 329 HB3 ASP A 25 7.191 5.409 7.483 1.00 0.00 H ATOM 330 N PRO A 26 3.369 6.086 8.335 1.00 0.00 N ATOM 331 CA PRO A 26 2.410 4.974 8.524 1.00 0.00 C ATOM 332 C PRO A 26 1.737 4.538 7.216 1.00 0.00 C ATOM 333 O PRO A 26 1.438 3.356 7.028 1.00 0.00 O ATOM 334 CB PRO A 26 1.358 5.566 9.484 1.00 0.00 C ATOM 335 CG PRO A 26 1.780 6.979 9.761 1.00 0.00 C ATOM 336 CD PRO A 26 2.722 7.366 8.658 1.00 0.00 C ATOM 337 HA PRO A 26 2.877 4.118 8.986 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.383 5.543 9.011 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.336 5.000 10.402 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.914 7.627 9.764 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.289 7.031 10.712 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.175 7.753 7.810 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.443 8.088 9.009 1.00 0.00 H ATOM 344 N TYR A 27 1.507 5.511 6.322 1.00 0.00 N ATOM 345 CA TYR A 27 0.861 5.260 5.031 1.00 0.00 C ATOM 346 C TYR A 27 1.873 5.330 3.889 1.00 0.00 C ATOM 347 O TYR A 27 2.919 5.975 4.015 1.00 0.00 O ATOM 348 CB TYR A 27 -0.263 6.281 4.789 1.00 0.00 C ATOM 349 CG TYR A 27 -1.365 6.258 5.830 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.216 6.922 7.043 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.553 5.577 5.597 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.218 6.904 7.994 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.561 5.556 6.543 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.388 6.221 7.740 1.00 0.00 C ATOM 355 OH TYR A 27 -4.389 6.203 8.684 1.00 0.00 O ATOM 356 H TYR A 27 1.788 6.424 6.538 1.00 0.00 H ATOM 357 HA TYR A 27 0.435 4.268 5.059 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.161 7.274 4.783 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.713 6.083 3.826 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.299 7.456 7.238 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.685 5.054 4.661 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.081 7.425 8.930 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.477 5.020 6.344 1.00 0.00 H ATOM 364 HH TYR A 27 -4.727 5.308 8.774 1.00 0.00 H ATOM 365 N GLY A 28 1.547 4.661 2.777 1.00 0.00 N ATOM 366 CA GLY A 28 2.420 4.651 1.615 1.00 0.00 C ATOM 367 C GLY A 28 1.661 4.442 0.320 1.00 0.00 C ATOM 368 O GLY A 28 0.481 4.792 0.223 1.00 0.00 O ATOM 369 H GLY A 28 0.700 4.170 2.750 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.941 5.593 1.564 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.143 3.856 1.728 1.00 0.00 H ATOM 372 N ILE A 29 2.346 3.870 -0.675 1.00 0.00 N ATOM 373 CA ILE A 29 1.749 3.606 -1.988 1.00 0.00 C ATOM 374 C ILE A 29 1.982 2.144 -2.386 1.00 0.00 C ATOM 375 O ILE A 29 3.011 1.555 -2.040 1.00 0.00 O ATOM 376 CB ILE A 29 2.327 4.557 -3.097 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.324 6.051 -2.651 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.585 4.395 -4.432 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.958 6.645 -2.311 1.00 0.00 C ATOM 380 H ILE A 29 3.281 3.620 -0.522 1.00 0.00 H ATOM 381 HA ILE A 29 0.684 3.781 -1.910 1.00 0.00 H ATOM 382 HB ILE A 29 3.352 4.259 -3.268 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.943 6.150 -1.773 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.752 6.648 -3.444 1.00 0.00 H ATOM 385 HG21 ILE A 29 2.011 5.066 -5.164 1.00 0.00 H ATOM 386 HG22 ILE A 29 0.540 4.630 -4.295 1.00 0.00 H ATOM 387 HG23 ILE A 29 1.682 3.378 -4.778 1.00 0.00 H ATOM 388 HD11 ILE A 29 0.250 6.380 -3.084 1.00 0.00 H ATOM 389 HD12 ILE A 29 1.038 7.720 -2.247 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.621 6.252 -1.364 1.00 0.00 H ATOM 391 N CYS A 30 1.012 1.577 -3.115 1.00 0.00 N ATOM 392 CA CYS A 30 1.086 0.194 -3.592 1.00 0.00 C ATOM 393 C CYS A 30 1.887 0.127 -4.901 1.00 0.00 C ATOM 394 O CYS A 30 1.415 0.577 -5.953 1.00 0.00 O ATOM 395 CB CYS A 30 -0.328 -0.363 -3.802 1.00 0.00 C ATOM 396 SG CYS A 30 -1.343 -0.493 -2.288 1.00 0.00 S ATOM 397 H CYS A 30 0.220 2.110 -3.339 1.00 0.00 H ATOM 398 HA CYS A 30 1.593 -0.393 -2.839 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.856 0.284 -4.487 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.257 -1.343 -4.237 1.00 0.00 H ATOM 401 N TYR A 31 3.107 -0.420 -4.822 1.00 0.00 N ATOM 402 CA TYR A 31 3.987 -0.528 -5.992 1.00 0.00 C ATOM 403 C TYR A 31 4.074 -1.964 -6.506 1.00 0.00 C ATOM 404 O TYR A 31 3.790 -2.915 -5.771 1.00 0.00 O ATOM 405 CB TYR A 31 5.391 -0.013 -5.650 1.00 0.00 C ATOM 406 CG TYR A 31 5.451 1.464 -5.316 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.520 2.425 -6.320 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.438 1.896 -3.996 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.576 3.771 -6.015 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.495 3.241 -3.684 1.00 0.00 C ATOM 411 CZ TYR A 31 5.563 4.174 -4.696 1.00 0.00 C ATOM 412 OH TYR A 31 5.621 5.515 -4.390 1.00 0.00 O ATOM 413 H TYR A 31 3.426 -0.756 -3.956 1.00 0.00 H ATOM 414 HA TYR A 31 3.572 0.093 -6.771 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.764 -0.558 -4.798 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.043 -0.189 -6.494 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.528 2.107 -7.351 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.384 1.163 -3.205 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.630 4.502 -6.808 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.486 3.556 -2.651 1.00 0.00 H ATOM 421 HH TYR A 31 6.249 5.654 -3.676 1.00 0.00 H ATOM 422 N ILE A 32 4.478 -2.102 -7.777 1.00 0.00 N ATOM 423 CA ILE A 32 4.625 -3.410 -8.423 1.00 0.00 C ATOM 424 C ILE A 32 6.068 -3.925 -8.285 1.00 0.00 C ATOM 425 O ILE A 32 7.019 -3.253 -8.698 1.00 0.00 O ATOM 426 CB ILE A 32 4.163 -3.362 -9.929 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.214 -4.752 -10.597 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.968 -2.353 -10.755 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.985 -5.605 -10.352 1.00 0.00 C ATOM 430 H ILE A 32 4.683 -1.297 -8.295 1.00 0.00 H ATOM 431 HA ILE A 32 3.977 -4.098 -7.901 1.00 0.00 H ATOM 432 HB ILE A 32 3.137 -3.023 -9.935 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.316 -4.625 -11.664 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.072 -5.290 -10.222 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.845 -1.365 -10.336 1.00 0.00 H ATOM 436 HG22 ILE A 32 4.615 -2.358 -11.776 1.00 0.00 H ATOM 437 HG23 ILE A 32 6.014 -2.624 -10.735 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.977 -5.937 -9.324 1.00 0.00 H ATOM 439 HD12 ILE A 32 3.006 -6.464 -11.006 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.096 -5.024 -10.550 1.00 0.00 H ATOM 441 N ILE A 33 6.202 -5.114 -7.694 1.00 0.00 N ATOM 442 CA ILE A 33 7.511 -5.737 -7.490 1.00 0.00 C ATOM 443 C ILE A 33 7.693 -6.963 -8.387 1.00 0.00 C ATOM 444 O ILE A 33 6.846 -7.878 -8.320 1.00 0.00 O ATOM 445 CB ILE A 33 7.775 -6.121 -6.002 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.540 -6.749 -5.323 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.236 -4.900 -5.223 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.537 -8.263 -5.342 1.00 0.00 C ATOM 449 OXT ILE A 33 8.681 -6.994 -9.150 1.00 0.00 O ATOM 450 H ILE A 33 5.400 -5.583 -7.387 1.00 0.00 H ATOM 451 HA ILE A 33 8.249 -5.003 -7.773 1.00 0.00 H ATOM 452 HB ILE A 33 8.582 -6.839 -5.988 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.507 -6.432 -4.291 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.648 -6.407 -5.826 1.00 0.00 H ATOM 455 HG21 ILE A 33 7.522 -4.101 -5.349 1.00 0.00 H ATOM 456 HG22 ILE A 33 9.201 -4.582 -5.591 1.00 0.00 H ATOM 457 HG23 ILE A 33 8.316 -5.150 -4.175 1.00 0.00 H ATOM 458 HD11 ILE A 33 5.644 -8.627 -4.855 1.00 0.00 H ATOM 459 HD12 ILE A 33 7.408 -8.631 -4.821 1.00 0.00 H ATOM 460 HD13 ILE A 33 6.556 -8.609 -6.364 1.00 0.00 H TER 461 ILE A 33