ATOM 13 N PRO A 2 -7.095 0.979 0.589 1.00 0.00 N ATOM 14 CA PRO A 2 -6.560 1.069 1.962 1.00 0.00 C ATOM 15 C PRO A 2 -6.096 2.492 2.335 1.00 0.00 C ATOM 16 O PRO A 2 -6.311 3.441 1.575 1.00 0.00 O ATOM 17 CB PRO A 2 -5.379 0.093 1.908 1.00 0.00 C ATOM 18 CG PRO A 2 -4.864 0.193 0.514 1.00 0.00 C ATOM 19 CD PRO A 2 -6.069 0.451 -0.357 1.00 0.00 C ATOM 20 HA PRO A 2 -7.283 0.725 2.688 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.624 0.388 2.626 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.717 -0.913 2.108 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.166 1.017 0.448 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.388 -0.725 0.222 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.834 1.183 -1.117 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.404 -0.470 -0.813 1.00 0.00 H ATOM 27 N GLY A 3 -5.462 2.614 3.507 1.00 0.00 N ATOM 28 CA GLY A 3 -4.955 3.894 3.978 1.00 0.00 C ATOM 29 C GLY A 3 -3.718 3.722 4.844 1.00 0.00 C ATOM 30 O GLY A 3 -3.061 2.680 4.782 1.00 0.00 O ATOM 31 H GLY A 3 -5.334 1.815 4.059 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.708 4.510 3.120 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.723 4.388 4.554 1.00 0.00 H ATOM 34 N GLU A 4 -3.408 4.738 5.667 1.00 0.00 N ATOM 35 CA GLU A 4 -2.238 4.698 6.562 1.00 0.00 C ATOM 36 C GLU A 4 -2.442 3.686 7.700 1.00 0.00 C ATOM 37 O GLU A 4 -3.397 3.792 8.476 1.00 0.00 O ATOM 38 CB GLU A 4 -1.964 6.097 7.136 1.00 0.00 C ATOM 39 CG GLU A 4 -0.509 6.333 7.530 1.00 0.00 C ATOM 40 CD GLU A 4 -0.256 7.752 8.001 1.00 0.00 C ATOM 41 OE1 GLU A 4 -0.387 8.008 9.215 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.075 8.608 7.151 1.00 0.00 O ATOM 43 H GLU A 4 -3.973 5.537 5.663 1.00 0.00 H ATOM 44 HA GLU A 4 -1.386 4.390 5.977 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.237 6.834 6.395 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.579 6.238 8.013 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.253 5.655 8.330 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.120 6.133 6.676 1.00 0.00 H ATOM 49 N GLY A 5 -1.531 2.706 7.774 1.00 0.00 N ATOM 50 CA GLY A 5 -1.605 1.672 8.804 1.00 0.00 C ATOM 51 C GLY A 5 -2.348 0.423 8.347 1.00 0.00 C ATOM 52 O GLY A 5 -2.732 -0.409 9.175 1.00 0.00 O ATOM 53 H GLY A 5 -0.798 2.686 7.120 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.601 1.394 9.086 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.108 2.080 9.667 1.00 0.00 H ATOM 56 N GLU A 6 -2.547 0.297 7.029 1.00 0.00 N ATOM 57 CA GLU A 6 -3.245 -0.851 6.444 1.00 0.00 C ATOM 58 C GLU A 6 -2.419 -1.472 5.314 1.00 0.00 C ATOM 59 O GLU A 6 -1.449 -0.862 4.841 1.00 0.00 O ATOM 60 CB GLU A 6 -4.625 -0.424 5.920 1.00 0.00 C ATOM 61 CG GLU A 6 -5.644 -0.153 7.017 1.00 0.00 C ATOM 62 CD GLU A 6 -6.994 0.268 6.469 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.207 1.485 6.284 1.00 0.00 O ATOM 64 OE2 GLU A 6 -7.837 -0.620 6.221 1.00 0.00 O ATOM 65 H GLU A 6 -2.215 0.999 6.431 1.00 0.00 H ATOM 66 HA GLU A 6 -3.379 -1.589 7.222 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.510 0.477 5.335 1.00 0.00 H ATOM 68 HB3 GLU A 6 -5.013 -1.206 5.283 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.774 -1.052 7.600 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.269 0.636 7.652 1.00 0.00 H ATOM 71 N GLN A 7 -2.808 -2.686 4.882 1.00 0.00 N ATOM 72 CA GLN A 7 -2.104 -3.393 3.809 1.00 0.00 C ATOM 73 C GLN A 7 -2.546 -2.886 2.429 1.00 0.00 C ATOM 74 O GLN A 7 -3.675 -2.413 2.267 1.00 0.00 O ATOM 75 CB GLN A 7 -2.288 -4.924 3.939 1.00 0.00 C ATOM 76 CG GLN A 7 -3.609 -5.483 3.410 1.00 0.00 C ATOM 77 CD GLN A 7 -4.796 -5.171 4.307 1.00 0.00 C ATOM 78 OE1 GLN A 7 -5.124 -5.936 5.213 1.00 0.00 O ATOM 79 NE2 GLN A 7 -5.446 -4.039 4.054 1.00 0.00 N ATOM 80 H GLN A 7 -3.587 -3.112 5.298 1.00 0.00 H ATOM 81 HA GLN A 7 -1.055 -3.169 3.922 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.488 -5.410 3.402 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.209 -5.187 4.985 1.00 0.00 H ATOM 84 HG2 GLN A 7 -3.791 -5.060 2.434 1.00 0.00 H ATOM 85 HG3 GLN A 7 -3.516 -6.555 3.321 1.00 0.00 H ATOM 86 HE21 GLN A 7 -5.128 -3.479 3.316 1.00 0.00 H ATOM 87 HE22 GLN A 7 -6.215 -3.812 4.618 1.00 0.00 H ATOM 88 N CYS A 8 -1.645 -2.999 1.448 1.00 0.00 N ATOM 89 CA CYS A 8 -1.913 -2.542 0.081 1.00 0.00 C ATOM 90 C CYS A 8 -1.232 -3.437 -0.952 1.00 0.00 C ATOM 91 O CYS A 8 -0.223 -4.085 -0.659 1.00 0.00 O ATOM 92 CB CYS A 8 -1.432 -1.095 -0.098 1.00 0.00 C ATOM 93 SG CYS A 8 0.278 -0.813 0.459 1.00 0.00 S ATOM 94 H CYS A 8 -0.781 -3.413 1.648 1.00 0.00 H ATOM 95 HA CYS A 8 -2.980 -2.578 -0.077 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.485 -0.832 -1.144 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.077 -0.438 0.466 1.00 0.00 H ATOM 98 N ASP A 9 -1.804 -3.457 -2.158 1.00 0.00 N ATOM 99 CA ASP A 9 -1.276 -4.243 -3.271 1.00 0.00 C ATOM 100 C ASP A 9 -0.875 -3.315 -4.420 1.00 0.00 C ATOM 101 O ASP A 9 -1.421 -2.215 -4.556 1.00 0.00 O ATOM 102 CB ASP A 9 -2.322 -5.263 -3.741 1.00 0.00 C ATOM 103 CG ASP A 9 -1.706 -6.445 -4.474 1.00 0.00 C ATOM 104 OD1 ASP A 9 -1.039 -7.269 -3.815 1.00 0.00 O ATOM 105 OD2 ASP A 9 -1.890 -6.542 -5.704 1.00 0.00 O ATOM 106 H ASP A 9 -2.613 -2.923 -2.304 1.00 0.00 H ATOM 107 HA ASP A 9 -0.399 -4.769 -2.922 1.00 0.00 H ATOM 108 HB2 ASP A 9 -2.859 -5.639 -2.885 1.00 0.00 H ATOM 109 HB3 ASP A 9 -3.016 -4.773 -4.410 1.00 0.00 H ATOM 110 N VAL A 10 0.076 -3.766 -5.239 1.00 0.00 N ATOM 111 CA VAL A 10 0.566 -2.972 -6.377 1.00 0.00 C ATOM 112 C VAL A 10 0.034 -3.502 -7.724 1.00 0.00 C ATOM 113 O VAL A 10 0.571 -3.167 -8.787 1.00 0.00 O ATOM 114 CB VAL A 10 2.127 -2.901 -6.408 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.649 -2.021 -5.277 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.776 -4.288 -6.340 1.00 0.00 C ATOM 117 H VAL A 10 0.462 -4.652 -5.078 1.00 0.00 H ATOM 118 HA VAL A 10 0.194 -1.963 -6.242 1.00 0.00 H ATOM 119 HB VAL A 10 2.419 -2.441 -7.342 1.00 0.00 H ATOM 120 HG11 VAL A 10 3.725 -1.955 -5.341 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.370 -2.454 -4.328 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.221 -1.033 -5.364 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.450 -4.879 -7.182 1.00 0.00 H ATOM 124 HG22 VAL A 10 2.483 -4.776 -5.422 1.00 0.00 H ATOM 125 HG23 VAL A 10 3.850 -4.184 -6.366 1.00 0.00 H ATOM 126 N GLU A 11 -1.035 -4.309 -7.673 1.00 0.00 N ATOM 127 CA GLU A 11 -1.623 -4.892 -8.883 1.00 0.00 C ATOM 128 C GLU A 11 -3.000 -4.298 -9.192 1.00 0.00 C ATOM 129 O GLU A 11 -3.234 -3.830 -10.310 1.00 0.00 O ATOM 130 CB GLU A 11 -1.724 -6.420 -8.755 1.00 0.00 C ATOM 131 CG GLU A 11 -0.378 -7.127 -8.708 1.00 0.00 C ATOM 132 CD GLU A 11 -0.513 -8.636 -8.659 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.588 -9.188 -7.540 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.543 -9.265 -9.736 1.00 0.00 O ATOM 135 H GLU A 11 -1.434 -4.516 -6.803 1.00 0.00 H ATOM 136 HA GLU A 11 -0.963 -4.659 -9.705 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.260 -6.657 -7.849 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.278 -6.802 -9.600 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.185 -6.860 -9.591 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.156 -6.798 -7.829 1.00 0.00 H ATOM 141 N PHE A 12 -3.908 -4.321 -8.201 1.00 0.00 N ATOM 142 CA PHE A 12 -5.270 -3.802 -8.383 1.00 0.00 C ATOM 143 C PHE A 12 -5.761 -3.005 -7.164 1.00 0.00 C ATOM 144 O PHE A 12 -6.745 -2.268 -7.268 1.00 0.00 O ATOM 145 CB PHE A 12 -6.239 -4.962 -8.668 1.00 0.00 C ATOM 146 CG PHE A 12 -7.503 -4.550 -9.378 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.622 -4.166 -8.656 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.568 -4.547 -10.761 1.00 0.00 C ATOM 149 CE1 PHE A 12 -9.783 -3.788 -9.302 1.00 0.00 C ATOM 150 CE2 PHE A 12 -8.727 -4.170 -11.413 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.836 -3.789 -10.683 1.00 0.00 C ATOM 152 H PHE A 12 -3.654 -4.695 -7.332 1.00 0.00 H ATOM 153 HA PHE A 12 -5.258 -3.145 -9.239 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.739 -5.693 -9.286 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.519 -5.422 -7.733 1.00 0.00 H ATOM 156 HD1 PHE A 12 -8.582 -4.163 -7.577 1.00 0.00 H ATOM 157 HD2 PHE A 12 -6.702 -4.845 -11.334 1.00 0.00 H ATOM 158 HE1 PHE A 12 -10.650 -3.492 -8.728 1.00 0.00 H ATOM 159 HE2 PHE A 12 -8.766 -4.173 -12.493 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.743 -3.494 -11.190 1.00 0.00 H ATOM 161 N ASN A 13 -5.077 -3.150 -6.021 1.00 0.00 N ATOM 162 CA ASN A 13 -5.471 -2.450 -4.798 1.00 0.00 C ATOM 163 C ASN A 13 -4.334 -1.533 -4.282 1.00 0.00 C ATOM 164 O ASN A 13 -3.681 -1.852 -3.281 1.00 0.00 O ATOM 165 CB ASN A 13 -5.898 -3.473 -3.728 1.00 0.00 C ATOM 166 CG ASN A 13 -6.751 -2.873 -2.630 1.00 0.00 C ATOM 167 OD1 ASN A 13 -7.959 -2.698 -2.790 1.00 0.00 O ATOM 168 ND2 ASN A 13 -6.127 -2.569 -1.504 1.00 0.00 N ATOM 169 H ASN A 13 -4.293 -3.739 -6.005 1.00 0.00 H ATOM 170 HA ASN A 13 -6.320 -1.831 -5.039 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.468 -4.254 -4.195 1.00 0.00 H ATOM 172 HB3 ASN A 13 -5.015 -3.902 -3.278 1.00 0.00 H ATOM 173 HD21 ASN A 13 -5.165 -2.743 -1.443 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.656 -2.192 -0.778 1.00 0.00 H ATOM 175 N PRO A 14 -4.072 -0.372 -4.963 1.00 0.00 N ATOM 176 CA PRO A 14 -3.019 0.573 -4.541 1.00 0.00 C ATOM 177 C PRO A 14 -3.441 1.421 -3.326 1.00 0.00 C ATOM 178 O PRO A 14 -4.581 1.317 -2.866 1.00 0.00 O ATOM 179 CB PRO A 14 -2.817 1.448 -5.786 1.00 0.00 C ATOM 180 CG PRO A 14 -4.121 1.422 -6.511 1.00 0.00 C ATOM 181 CD PRO A 14 -4.761 0.093 -6.199 1.00 0.00 C ATOM 182 HA PRO A 14 -2.098 0.056 -4.309 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.560 2.458 -5.488 1.00 0.00 H ATOM 184 HB3 PRO A 14 -2.040 1.034 -6.409 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.748 2.234 -6.162 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.954 1.510 -7.575 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.819 0.217 -6.022 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.597 -0.602 -7.011 1.00 0.00 H ATOM 189 N CYS A 15 -2.519 2.261 -2.825 1.00 0.00 N ATOM 190 CA CYS A 15 -2.796 3.125 -1.670 1.00 0.00 C ATOM 191 C CYS A 15 -3.588 4.367 -2.079 1.00 0.00 C ATOM 192 O CYS A 15 -3.124 5.171 -2.896 1.00 0.00 O ATOM 193 CB CYS A 15 -1.483 3.532 -0.979 1.00 0.00 C ATOM 194 SG CYS A 15 -0.992 2.432 0.393 1.00 0.00 S ATOM 195 H CYS A 15 -1.630 2.292 -3.242 1.00 0.00 H ATOM 196 HA CYS A 15 -3.394 2.558 -0.975 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.686 3.516 -1.708 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.577 4.541 -0.583 1.00 0.00 H ATOM 199 N CYS A 16 -4.800 4.506 -1.507 1.00 0.00 N ATOM 200 CA CYS A 16 -5.687 5.652 -1.793 1.00 0.00 C ATOM 201 C CYS A 16 -5.007 7.000 -1.462 1.00 0.00 C ATOM 202 O CYS A 16 -4.955 7.874 -2.332 1.00 0.00 O ATOM 203 CB CYS A 16 -7.013 5.528 -1.035 1.00 0.00 C ATOM 204 SG CYS A 16 -8.478 5.514 -2.120 1.00 0.00 S ATOM 205 H CYS A 16 -5.110 3.810 -0.885 1.00 0.00 H ATOM 206 HA CYS A 16 -5.896 5.634 -2.854 1.00 0.00 H ATOM 207 HB2 CYS A 16 -7.009 4.616 -0.456 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.110 6.371 -0.364 1.00 0.00 H ATOM 209 N PRO A 17 -4.474 7.209 -0.208 1.00 0.00 N ATOM 210 CA PRO A 17 -3.782 8.465 0.149 1.00 0.00 C ATOM 211 C PRO A 17 -2.421 8.592 -0.569 1.00 0.00 C ATOM 212 O PRO A 17 -1.966 7.613 -1.169 1.00 0.00 O ATOM 213 CB PRO A 17 -3.580 8.338 1.668 1.00 0.00 C ATOM 214 CG PRO A 17 -3.570 6.875 1.942 1.00 0.00 C ATOM 215 CD PRO A 17 -4.519 6.270 0.953 1.00 0.00 C ATOM 216 HA PRO A 17 -4.390 9.330 -0.072 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.639 8.792 1.952 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.398 8.808 2.191 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.573 6.481 1.794 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.909 6.682 2.948 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.185 5.284 0.663 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.516 6.224 1.366 1.00 0.00 H ATOM 223 N PRO A 18 -1.752 9.787 -0.542 1.00 0.00 N ATOM 224 CA PRO A 18 -0.434 9.960 -1.194 1.00 0.00 C ATOM 225 C PRO A 18 0.709 9.247 -0.436 1.00 0.00 C ATOM 226 O PRO A 18 1.782 9.821 -0.209 1.00 0.00 O ATOM 227 CB PRO A 18 -0.245 11.488 -1.197 1.00 0.00 C ATOM 228 CG PRO A 18 -1.061 11.995 -0.056 1.00 0.00 C ATOM 229 CD PRO A 18 -2.232 11.058 0.072 1.00 0.00 C ATOM 230 HA PRO A 18 -0.457 9.601 -2.212 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.802 11.727 -1.061 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.606 11.904 -2.123 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.468 11.985 0.849 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.409 12.993 -0.266 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.484 10.910 1.111 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.083 11.444 -0.470 1.00 0.00 H ATOM 237 N LEU A 19 0.467 7.979 -0.067 1.00 0.00 N ATOM 238 CA LEU A 19 1.446 7.180 0.664 1.00 0.00 C ATOM 239 C LEU A 19 2.059 6.103 -0.239 1.00 0.00 C ATOM 240 O LEU A 19 1.598 5.886 -1.363 1.00 0.00 O ATOM 241 CB LEU A 19 0.790 6.554 1.906 1.00 0.00 C ATOM 242 CG LEU A 19 0.530 7.518 3.074 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.651 7.046 3.911 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.771 7.653 3.950 1.00 0.00 C ATOM 245 H LEU A 19 -0.397 7.566 -0.303 1.00 0.00 H ATOM 246 HA LEU A 19 2.233 7.845 0.986 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.156 6.125 1.608 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.428 5.760 2.260 1.00 0.00 H ATOM 249 HG LEU A 19 0.290 8.494 2.679 1.00 0.00 H ATOM 250 HD11 LEU A 19 -0.676 5.966 3.929 1.00 0.00 H ATOM 251 HD12 LEU A 19 -1.569 7.420 3.487 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.547 7.419 4.917 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.037 6.686 4.350 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.567 8.335 4.762 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.590 8.034 3.357 1.00 0.00 H ATOM 256 N THR A 20 3.098 5.436 0.273 1.00 0.00 N ATOM 257 CA THR A 20 3.815 4.397 -0.463 1.00 0.00 C ATOM 258 C THR A 20 3.439 3.002 0.045 1.00 0.00 C ATOM 259 O THR A 20 3.124 2.827 1.222 1.00 0.00 O ATOM 260 CB THR A 20 5.349 4.616 -0.326 1.00 0.00 C ATOM 261 OG1 THR A 20 5.678 5.961 -0.692 1.00 0.00 O ATOM 262 CG2 THR A 20 6.162 3.653 -1.187 1.00 0.00 C ATOM 263 H THR A 20 3.387 5.645 1.187 1.00 0.00 H ATOM 264 HA THR A 20 3.548 4.479 -1.507 1.00 0.00 H ATOM 265 HB THR A 20 5.620 4.463 0.710 1.00 0.00 H ATOM 266 HG1 THR A 20 4.877 6.440 -0.910 1.00 0.00 H ATOM 267 HG21 THR A 20 5.840 3.726 -2.215 1.00 0.00 H ATOM 268 HG22 THR A 20 6.011 2.642 -0.834 1.00 0.00 H ATOM 269 HG23 THR A 20 7.210 3.905 -1.116 1.00 0.00 H ATOM 270 N CYS A 21 3.471 2.021 -0.863 1.00 0.00 N ATOM 271 CA CYS A 21 3.172 0.632 -0.524 1.00 0.00 C ATOM 272 C CYS A 21 4.482 -0.135 -0.316 1.00 0.00 C ATOM 273 O CYS A 21 5.173 -0.486 -1.282 1.00 0.00 O ATOM 274 CB CYS A 21 2.325 -0.019 -1.624 1.00 0.00 C ATOM 275 SG CYS A 21 1.412 -1.496 -1.078 1.00 0.00 S ATOM 276 H CYS A 21 3.694 2.244 -1.792 1.00 0.00 H ATOM 277 HA CYS A 21 2.615 0.630 0.402 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.602 0.698 -1.983 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.969 -0.311 -2.439 1.00 0.00 H ATOM 280 N ILE A 22 4.823 -0.371 0.955 1.00 0.00 N ATOM 281 CA ILE A 22 6.064 -1.066 1.314 1.00 0.00 C ATOM 282 C ILE A 22 5.771 -2.263 2.243 1.00 0.00 C ATOM 283 O ILE A 22 5.087 -2.091 3.255 1.00 0.00 O ATOM 284 CB ILE A 22 7.087 -0.120 2.021 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.036 1.311 1.434 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.507 -0.693 1.902 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.574 2.398 2.355 1.00 0.00 C ATOM 288 H ILE A 22 4.223 -0.077 1.669 1.00 0.00 H ATOM 289 HA ILE A 22 6.512 -1.432 0.402 1.00 0.00 H ATOM 290 HB ILE A 22 6.829 -0.082 3.067 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.616 1.339 0.526 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.009 1.553 1.202 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.754 -0.829 0.858 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.556 -1.644 2.409 1.00 0.00 H ATOM 295 HG23 ILE A 22 9.210 -0.008 2.352 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.883 3.229 2.377 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.531 2.736 1.989 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.693 2.002 3.353 1.00 0.00 H ATOM 299 N PRO A 23 6.289 -3.495 1.923 1.00 0.00 N ATOM 300 CA PRO A 23 7.124 -3.778 0.724 1.00 0.00 C ATOM 301 C PRO A 23 6.359 -3.657 -0.609 1.00 0.00 C ATOM 302 O PRO A 23 6.843 -3.006 -1.540 1.00 0.00 O ATOM 303 CB PRO A 23 7.597 -5.223 0.949 1.00 0.00 C ATOM 304 CG PRO A 23 6.599 -5.824 1.877 1.00 0.00 C ATOM 305 CD PRO A 23 6.145 -4.703 2.770 1.00 0.00 C ATOM 306 HA PRO A 23 7.985 -3.124 0.692 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.618 -5.754 0.005 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.575 -5.229 1.402 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.765 -6.220 1.312 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.058 -6.602 2.466 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.119 -4.847 3.066 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.781 -4.637 3.639 1.00 0.00 H ATOM 313 N GLY A 24 5.170 -4.287 -0.691 1.00 0.00 N ATOM 314 CA GLY A 24 4.364 -4.236 -1.910 1.00 0.00 C ATOM 315 C GLY A 24 4.850 -5.201 -2.982 1.00 0.00 C ATOM 316 O GLY A 24 4.844 -4.869 -4.169 1.00 0.00 O ATOM 317 H GLY A 24 4.840 -4.795 0.082 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.343 -4.478 -1.662 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.398 -3.231 -2.307 1.00 0.00 H ATOM 320 N ASP A 25 5.275 -6.396 -2.551 1.00 0.00 N ATOM 321 CA ASP A 25 5.778 -7.429 -3.464 1.00 0.00 C ATOM 322 C ASP A 25 5.297 -8.830 -3.028 1.00 0.00 C ATOM 323 O ASP A 25 6.049 -9.571 -2.380 1.00 0.00 O ATOM 324 CB ASP A 25 7.316 -7.384 -3.535 1.00 0.00 C ATOM 325 CG ASP A 25 7.833 -6.145 -4.245 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.004 -6.198 -5.480 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.065 -5.124 -3.565 1.00 0.00 O ATOM 328 H ASP A 25 5.243 -6.590 -1.590 1.00 0.00 H ATOM 329 HA ASP A 25 5.383 -7.215 -4.444 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.717 -7.393 -2.532 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.670 -8.255 -4.067 1.00 0.00 H ATOM 332 N PRO A 26 4.022 -9.221 -3.352 1.00 0.00 N ATOM 333 CA PRO A 26 3.043 -8.400 -4.097 1.00 0.00 C ATOM 334 C PRO A 26 2.305 -7.393 -3.205 1.00 0.00 C ATOM 335 O PRO A 26 1.949 -6.301 -3.653 1.00 0.00 O ATOM 336 CB PRO A 26 2.044 -9.435 -4.650 1.00 0.00 C ATOM 337 CG PRO A 26 2.486 -10.776 -4.145 1.00 0.00 C ATOM 338 CD PRO A 26 3.438 -10.527 -3.009 1.00 0.00 C ATOM 339 HA PRO A 26 3.506 -7.875 -4.919 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.048 -9.200 -4.294 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.061 -9.421 -5.729 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.627 -11.337 -3.798 1.00 0.00 H ATOM 343 HG3 PRO A 26 2.988 -11.316 -4.932 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.904 -10.478 -2.071 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.198 -11.293 -2.975 1.00 0.00 H ATOM 346 N TYR A 27 2.087 -7.783 -1.944 1.00 0.00 N ATOM 347 CA TYR A 27 1.379 -6.946 -0.972 1.00 0.00 C ATOM 348 C TYR A 27 2.353 -6.208 -0.045 1.00 0.00 C ATOM 349 O TYR A 27 3.566 -6.455 -0.071 1.00 0.00 O ATOM 350 CB TYR A 27 0.413 -7.813 -0.139 1.00 0.00 C ATOM 351 CG TYR A 27 -0.642 -8.535 -0.955 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.345 -9.720 -1.622 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.933 -8.032 -1.061 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.301 -10.379 -2.366 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.897 -8.687 -1.803 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.575 -9.860 -2.455 1.00 0.00 C ATOM 357 OH TYR A 27 -3.532 -10.515 -3.197 1.00 0.00 O ATOM 358 H TYR A 27 2.413 -8.664 -1.661 1.00 0.00 H ATOM 359 HA TYR A 27 0.804 -6.217 -1.521 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.983 -8.556 0.397 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.096 -7.180 0.574 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.654 -10.124 -1.551 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.181 -7.113 -0.549 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.048 -11.299 -2.877 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.895 -8.280 -1.873 1.00 0.00 H ATOM 366 HH TYR A 27 -4.010 -9.880 -3.736 1.00 0.00 H ATOM 367 N GLY A 28 1.808 -5.289 0.759 1.00 0.00 N ATOM 368 CA GLY A 28 2.612 -4.529 1.699 1.00 0.00 C ATOM 369 C GLY A 28 1.772 -3.648 2.587 1.00 0.00 C ATOM 370 O GLY A 28 0.576 -3.890 2.753 1.00 0.00 O ATOM 371 H GLY A 28 0.838 -5.127 0.709 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.161 -5.220 2.318 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.313 -3.911 1.156 1.00 0.00 H ATOM 374 N ILE A 29 2.407 -2.634 3.170 1.00 0.00 N ATOM 375 CA ILE A 29 1.722 -1.689 4.053 1.00 0.00 C ATOM 376 C ILE A 29 1.924 -0.265 3.541 1.00 0.00 C ATOM 377 O ILE A 29 2.932 0.034 2.896 1.00 0.00 O ATOM 378 CB ILE A 29 2.210 -1.772 5.535 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.734 -3.189 5.930 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.105 -1.314 6.490 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.715 -4.331 5.873 1.00 0.00 C ATOM 382 H ILE A 29 3.365 -2.515 3.001 1.00 0.00 H ATOM 383 HA ILE A 29 0.670 -1.917 4.028 1.00 0.00 H ATOM 384 HB ILE A 29 3.023 -1.068 5.638 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.544 -3.453 5.268 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.117 -3.144 6.941 1.00 0.00 H ATOM 387 HG21 ILE A 29 0.237 -1.943 6.358 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.844 -0.291 6.274 1.00 0.00 H ATOM 389 HG23 ILE A 29 1.454 -1.392 7.509 1.00 0.00 H ATOM 390 HD11 ILE A 29 2.184 -5.247 6.200 1.00 0.00 H ATOM 391 HD12 ILE A 29 1.362 -4.448 4.859 1.00 0.00 H ATOM 392 HD13 ILE A 29 0.882 -4.101 6.521 1.00 0.00 H ATOM 393 N CYS A 30 0.956 0.609 3.842 1.00 0.00 N ATOM 394 CA CYS A 30 1.012 2.010 3.415 1.00 0.00 C ATOM 395 C CYS A 30 1.925 2.831 4.339 1.00 0.00 C ATOM 396 O CYS A 30 1.559 3.155 5.476 1.00 0.00 O ATOM 397 CB CYS A 30 -0.400 2.597 3.382 1.00 0.00 C ATOM 398 SG CYS A 30 -0.732 3.694 1.963 1.00 0.00 S ATOM 399 H CYS A 30 0.180 0.299 4.360 1.00 0.00 H ATOM 400 HA CYS A 30 1.423 2.033 2.417 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.114 1.788 3.347 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.560 3.168 4.283 1.00 0.00 H ATOM 403 N TYR A 31 3.126 3.140 3.834 1.00 0.00 N ATOM 404 CA TYR A 31 4.124 3.906 4.579 1.00 0.00 C ATOM 405 C TYR A 31 4.670 5.062 3.741 1.00 0.00 C ATOM 406 O TYR A 31 4.467 5.105 2.526 1.00 0.00 O ATOM 407 CB TYR A 31 5.286 2.990 4.993 1.00 0.00 C ATOM 408 CG TYR A 31 4.964 1.986 6.089 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.473 2.389 7.333 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.175 0.630 5.880 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.202 1.465 8.325 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.903 -0.297 6.868 1.00 0.00 C ATOM 413 CZ TYR A 31 4.419 0.125 8.087 1.00 0.00 C ATOM 414 OH TYR A 31 4.150 -0.796 9.073 1.00 0.00 O ATOM 415 H TYR A 31 3.344 2.843 2.926 1.00 0.00 H ATOM 416 HA TYR A 31 3.653 4.304 5.464 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.603 2.430 4.129 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.110 3.602 5.331 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.300 3.438 7.514 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.554 0.300 4.922 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.823 1.796 9.280 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.074 -1.348 6.683 1.00 0.00 H ATOM 423 HH TYR A 31 3.302 -0.598 9.475 1.00 0.00 H ATOM 424 N ILE A 32 5.374 5.989 4.400 1.00 0.00 N ATOM 425 CA ILE A 32 5.966 7.143 3.725 1.00 0.00 C ATOM 426 C ILE A 32 7.470 6.915 3.490 1.00 0.00 C ATOM 427 O ILE A 32 8.196 6.518 4.406 1.00 0.00 O ATOM 428 CB ILE A 32 5.695 8.473 4.520 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.112 9.710 3.703 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.377 8.485 5.892 1.00 0.00 C ATOM 431 CD1 ILE A 32 5.016 10.252 2.808 1.00 0.00 C ATOM 432 H ILE A 32 5.504 5.886 5.365 1.00 0.00 H ATOM 433 HA ILE A 32 5.484 7.230 2.761 1.00 0.00 H ATOM 434 HB ILE A 32 4.631 8.529 4.696 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.406 10.497 4.381 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.954 9.448 3.077 1.00 0.00 H ATOM 437 HG21 ILE A 32 6.007 7.662 6.485 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.160 9.416 6.393 1.00 0.00 H ATOM 439 HG23 ILE A 32 7.445 8.385 5.764 1.00 0.00 H ATOM 440 HD11 ILE A 32 5.384 11.115 2.271 1.00 0.00 H ATOM 441 HD12 ILE A 32 4.167 10.539 3.412 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.716 9.490 2.105 1.00 0.00 H ATOM 443 N ILE A 33 7.913 7.168 2.254 1.00 0.00 N ATOM 444 CA ILE A 33 9.323 7.000 1.875 1.00 0.00 C ATOM 445 C ILE A 33 10.102 8.311 2.014 1.00 0.00 C ATOM 446 O ILE A 33 9.646 9.332 1.458 1.00 0.00 O ATOM 447 CB ILE A 33 9.499 6.426 0.435 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.581 7.112 -0.599 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.256 4.925 0.437 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.241 8.256 -1.337 1.00 0.00 C ATOM 451 OXT ILE A 33 11.159 8.301 2.678 1.00 0.00 O ATOM 452 H ILE A 33 7.275 7.474 1.578 1.00 0.00 H ATOM 453 HA ILE A 33 9.749 6.284 2.563 1.00 0.00 H ATOM 454 HB ILE A 33 10.528 6.587 0.143 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.270 6.383 -1.332 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.709 7.501 -0.093 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.967 4.447 1.093 1.00 0.00 H ATOM 458 HG22 ILE A 33 9.377 4.540 -0.564 1.00 0.00 H ATOM 459 HG23 ILE A 33 8.254 4.724 0.783 1.00 0.00 H ATOM 460 HD11 ILE A 33 8.542 8.681 -2.042 1.00 0.00 H ATOM 461 HD12 ILE A 33 10.109 7.891 -1.866 1.00 0.00 H ATOM 462 HD13 ILE A 33 9.543 9.014 -0.629 1.00 0.00 H