ATOM 1 N ASN A 1 1.347 -2.235 12.495 1.00 0.00 N ATOM 2 CA ASN A 1 0.101 -1.422 12.417 1.00 0.00 C ATOM 3 C ASN A 1 -0.249 -1.170 10.954 1.00 0.00 C ATOM 4 O ASN A 1 -1.245 -1.686 10.445 1.00 0.00 O ATOM 5 CB ASN A 1 0.315 -0.091 13.142 1.00 0.00 C ATOM 6 CG ASN A 1 -0.993 0.689 13.200 1.00 0.00 C ATOM 7 OD1 ASN A 1 -1.895 0.452 12.397 1.00 0.00 O ATOM 8 ND2 ASN A 1 -1.151 1.612 14.110 1.00 0.00 N ATOM 9 HA ASN A 1 -0.708 -1.961 12.889 1.00 0.00 H ATOM 10 HB2 ASN A 1 0.664 -0.285 14.147 1.00 0.00 H ATOM 11 HB3 ASN A 1 1.055 0.490 12.612 1.00 0.00 H ATOM 12 HD21 ASN A 1 -1.990 2.118 14.153 1.00 0.00 H ATOM 13 HD22 ASN A 1 -0.432 1.799 14.748 1.00 0.00 H ATOM 14 N CYS A 2 0.580 -0.379 10.279 1.00 0.00 N ATOM 15 CA CYS A 2 0.361 -0.066 8.877 1.00 0.00 C ATOM 16 C CYS A 2 1.195 -0.974 7.984 1.00 0.00 C ATOM 17 O CYS A 2 2.034 -1.738 8.466 1.00 0.00 O ATOM 18 CB CYS A 2 0.714 1.393 8.613 1.00 0.00 C ATOM 19 SG CYS A 2 2.114 1.885 9.650 1.00 0.00 S ATOM 20 H CYS A 2 1.357 0.000 10.732 1.00 0.00 H ATOM 21 HA CYS A 2 -0.680 -0.210 8.641 1.00 0.00 H ATOM 22 HB2 CYS A 2 0.982 1.507 7.577 1.00 0.00 H ATOM 23 HB3 CYS A 2 -0.138 2.015 8.840 1.00 0.00 H ATOM 24 N ALA A 3 0.950 -0.889 6.684 1.00 0.00 N ATOM 25 CA ALA A 3 1.676 -1.709 5.722 1.00 0.00 C ATOM 26 C ALA A 3 3.112 -1.247 5.592 1.00 0.00 C ATOM 27 O ALA A 3 3.413 -0.066 5.757 1.00 0.00 O ATOM 28 CB ALA A 3 1.018 -1.629 4.346 1.00 0.00 C ATOM 29 H ALA A 3 0.269 -0.266 6.367 1.00 0.00 H ATOM 30 HA ALA A 3 1.663 -2.737 6.053 1.00 0.00 H ATOM 31 HB1 ALA A 3 0.384 -2.490 4.196 1.00 0.00 H ATOM 32 HB2 ALA A 3 1.790 -1.607 3.584 1.00 0.00 H ATOM 33 HB3 ALA A 3 0.427 -0.727 4.282 1.00 0.00 H ATOM 34 N LYS A 4 3.992 -2.185 5.272 1.00 0.00 N ATOM 35 CA LYS A 4 5.394 -1.870 5.094 1.00 0.00 C ATOM 36 C LYS A 4 5.763 -1.986 3.623 1.00 0.00 C ATOM 37 O LYS A 4 5.253 -2.856 2.918 1.00 0.00 O ATOM 38 CB LYS A 4 6.251 -2.823 5.916 1.00 0.00 C ATOM 39 CG LYS A 4 5.857 -2.697 7.386 1.00 0.00 C ATOM 40 CD LYS A 4 6.882 -3.426 8.243 1.00 0.00 C ATOM 41 CE LYS A 4 6.457 -3.374 9.711 1.00 0.00 C ATOM 42 NZ LYS A 4 6.366 -1.953 10.151 1.00 0.00 N ATOM 43 H LYS A 4 3.686 -3.105 5.142 1.00 0.00 H ATOM 44 HA LYS A 4 5.582 -0.861 5.432 1.00 0.00 H ATOM 45 HB2 LYS A 4 6.086 -3.837 5.580 1.00 0.00 H ATOM 46 HB3 LYS A 4 7.291 -2.566 5.800 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.821 -1.654 7.661 1.00 0.00 H ATOM 48 HG3 LYS A 4 4.885 -3.141 7.535 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.956 -4.455 7.921 1.00 0.00 H ATOM 50 HD3 LYS A 4 7.839 -2.942 8.128 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.493 -3.850 9.823 1.00 0.00 H ATOM 52 HE3 LYS A 4 7.188 -3.892 10.315 1.00 0.00 H ATOM 53 HZ1 LYS A 4 5.626 -1.468 9.605 1.00 0.00 H ATOM 54 HZ2 LYS A 4 7.277 -1.482 9.994 1.00 0.00 H ATOM 55 HZ3 LYS A 4 6.126 -1.920 11.165 1.00 0.00 H ATOM 56 N GLU A 5 6.635 -1.099 3.163 1.00 0.00 N ATOM 57 CA GLU A 5 7.060 -1.095 1.774 1.00 0.00 C ATOM 58 C GLU A 5 7.187 -2.524 1.257 1.00 0.00 C ATOM 59 O GLU A 5 7.964 -3.320 1.785 1.00 0.00 O ATOM 60 CB GLU A 5 8.419 -0.396 1.663 1.00 0.00 C ATOM 61 CG GLU A 5 8.791 -0.238 0.193 1.00 0.00 C ATOM 62 CD GLU A 5 10.133 0.476 0.060 1.00 0.00 C ATOM 63 OE1 GLU A 5 10.705 0.816 1.081 1.00 0.00 O ATOM 64 OE2 GLU A 5 10.571 0.670 -1.063 1.00 0.00 O ATOM 65 H GLU A 5 6.991 -0.425 3.768 1.00 0.00 H ATOM 66 HA GLU A 5 6.335 -0.560 1.178 1.00 0.00 H ATOM 67 HB2 GLU A 5 8.368 0.572 2.132 1.00 0.00 H ATOM 68 HB3 GLU A 5 9.170 -0.993 2.160 1.00 0.00 H ATOM 69 HG2 GLU A 5 8.855 -1.213 -0.260 1.00 0.00 H ATOM 70 HG3 GLU A 5 8.028 0.339 -0.305 1.00 0.00 H ATOM 71 N GLY A 6 6.407 -2.843 0.229 1.00 0.00 N ATOM 72 CA GLY A 6 6.428 -4.184 -0.344 1.00 0.00 C ATOM 73 C GLY A 6 5.212 -4.989 0.105 1.00 0.00 C ATOM 74 O GLY A 6 5.096 -6.177 -0.198 1.00 0.00 O ATOM 75 H GLY A 6 5.800 -2.167 -0.143 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.430 -4.110 -1.423 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.326 -4.693 -0.023 1.00 0.00 H ATOM 78 N GLU A 7 4.302 -4.331 0.818 1.00 0.00 N ATOM 79 CA GLU A 7 3.085 -4.987 1.294 1.00 0.00 C ATOM 80 C GLU A 7 1.890 -4.601 0.429 1.00 0.00 C ATOM 81 O GLU A 7 1.896 -3.558 -0.224 1.00 0.00 O ATOM 82 CB GLU A 7 2.809 -4.603 2.748 1.00 0.00 C ATOM 83 CG GLU A 7 3.828 -5.284 3.660 1.00 0.00 C ATOM 84 CD GLU A 7 3.536 -6.779 3.735 1.00 0.00 C ATOM 85 OE1 GLU A 7 2.469 -7.176 3.296 1.00 0.00 O ATOM 86 OE2 GLU A 7 4.381 -7.505 4.232 1.00 0.00 O ATOM 87 H GLU A 7 4.445 -3.383 1.020 1.00 0.00 H ATOM 88 HA GLU A 7 3.223 -6.056 1.240 1.00 0.00 H ATOM 89 HB2 GLU A 7 2.889 -3.531 2.855 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.814 -4.920 3.022 1.00 0.00 H ATOM 91 HG2 GLU A 7 4.823 -5.133 3.264 1.00 0.00 H ATOM 92 HG3 GLU A 7 3.766 -4.858 4.647 1.00 0.00 H ATOM 93 N VAL A 8 0.870 -5.454 0.423 1.00 0.00 N ATOM 94 CA VAL A 8 -0.323 -5.194 -0.374 1.00 0.00 C ATOM 95 C VAL A 8 -1.169 -4.088 0.259 1.00 0.00 C ATOM 96 O VAL A 8 -1.192 -3.932 1.479 1.00 0.00 O ATOM 97 CB VAL A 8 -1.158 -6.467 -0.499 1.00 0.00 C ATOM 98 CG1 VAL A 8 -0.239 -7.673 -0.700 1.00 0.00 C ATOM 99 CG2 VAL A 8 -1.984 -6.658 0.775 1.00 0.00 C ATOM 100 H VAL A 8 0.922 -6.272 0.960 1.00 0.00 H ATOM 101 HA VAL A 8 -0.022 -4.885 -1.358 1.00 0.00 H ATOM 102 HB VAL A 8 -1.818 -6.374 -1.352 1.00 0.00 H ATOM 103 HG11 VAL A 8 -0.677 -8.342 -1.426 1.00 0.00 H ATOM 104 HG12 VAL A 8 -0.116 -8.193 0.239 1.00 0.00 H ATOM 105 HG13 VAL A 8 0.722 -7.338 -1.055 1.00 0.00 H ATOM 106 HG21 VAL A 8 -2.289 -7.690 0.855 1.00 0.00 H ATOM 107 HG22 VAL A 8 -2.859 -6.025 0.736 1.00 0.00 H ATOM 108 HG23 VAL A 8 -1.386 -6.390 1.632 1.00 0.00 H ATOM 109 N CYS A 9 -1.860 -3.322 -0.583 1.00 0.00 N ATOM 110 CA CYS A 9 -2.705 -2.227 -0.101 1.00 0.00 C ATOM 111 C CYS A 9 -3.899 -2.020 -1.026 1.00 0.00 C ATOM 112 O CYS A 9 -3.879 -2.442 -2.177 1.00 0.00 O ATOM 113 CB CYS A 9 -1.889 -0.942 -0.019 1.00 0.00 C ATOM 114 SG CYS A 9 -2.945 0.498 -0.333 1.00 0.00 S ATOM 115 H CYS A 9 -1.797 -3.494 -1.550 1.00 0.00 H ATOM 116 HA CYS A 9 -3.065 -2.473 0.887 1.00 0.00 H ATOM 117 HB2 CYS A 9 -1.451 -0.858 0.964 1.00 0.00 H ATOM 118 HB3 CYS A 9 -1.110 -0.982 -0.749 1.00 0.00 H ATOM 119 N GLY A 10 -4.938 -1.372 -0.513 1.00 0.00 N ATOM 120 CA GLY A 10 -6.137 -1.124 -1.300 1.00 0.00 C ATOM 121 C GLY A 10 -7.221 -2.117 -0.924 1.00 0.00 C ATOM 122 O GLY A 10 -8.396 -1.915 -1.230 1.00 0.00 O ATOM 123 H GLY A 10 -4.904 -1.060 0.411 1.00 0.00 H ATOM 124 HA2 GLY A 10 -6.489 -0.122 -1.109 1.00 0.00 H ATOM 125 HA3 GLY A 10 -5.906 -1.231 -2.348 1.00 0.00 H ATOM 126 N TRP A 11 -6.821 -3.189 -0.249 1.00 0.00 N ATOM 127 CA TRP A 11 -7.770 -4.197 0.172 1.00 0.00 C ATOM 128 C TRP A 11 -7.415 -4.721 1.555 1.00 0.00 C ATOM 129 O TRP A 11 -8.179 -5.468 2.167 1.00 0.00 O ATOM 130 CB TRP A 11 -7.780 -5.338 -0.824 1.00 0.00 C ATOM 131 CG TRP A 11 -7.859 -4.779 -2.201 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.876 -4.847 -3.116 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.952 -4.059 -2.821 1.00 0.00 C ATOM 134 NE1 TRP A 11 -7.306 -4.239 -4.282 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.585 -3.732 -4.146 1.00 0.00 C ATOM 136 CE3 TRP A 11 -10.215 -3.673 -2.364 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -9.454 -3.043 -4.993 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -11.096 -2.974 -3.211 1.00 0.00 C ATOM 139 CH2 TRP A 11 -10.714 -2.662 -4.524 1.00 0.00 C ATOM 140 H TRP A 11 -5.877 -3.299 -0.025 1.00 0.00 H ATOM 141 HA TRP A 11 -8.745 -3.755 0.198 1.00 0.00 H ATOM 142 HB2 TRP A 11 -6.883 -5.918 -0.719 1.00 0.00 H ATOM 143 HB3 TRP A 11 -8.636 -5.959 -0.641 1.00 0.00 H ATOM 144 HD1 TRP A 11 -5.918 -5.307 -2.964 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.783 -4.165 -5.105 1.00 0.00 H ATOM 146 HE3 TRP A 11 -10.504 -3.909 -1.349 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -9.153 -2.809 -6.003 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -12.072 -2.679 -2.850 1.00 0.00 H ATOM 149 HH2 TRP A 11 -11.393 -2.129 -5.172 1.00 0.00 H ATOM 150 N GLY A 12 -6.244 -4.327 2.039 1.00 0.00 N ATOM 151 CA GLY A 12 -5.782 -4.759 3.350 1.00 0.00 C ATOM 152 C GLY A 12 -5.131 -3.609 4.112 1.00 0.00 C ATOM 153 O GLY A 12 -5.234 -3.532 5.337 1.00 0.00 O ATOM 154 H GLY A 12 -5.681 -3.733 1.501 1.00 0.00 H ATOM 155 HA2 GLY A 12 -6.625 -5.128 3.918 1.00 0.00 H ATOM 156 HA3 GLY A 12 -5.062 -5.554 3.232 1.00 0.00 H ATOM 157 N SER A 13 -4.456 -2.716 3.387 1.00 0.00 N ATOM 158 CA SER A 13 -3.800 -1.586 4.029 1.00 0.00 C ATOM 159 C SER A 13 -3.829 -0.379 3.104 1.00 0.00 C ATOM 160 O SER A 13 -3.973 -0.532 1.895 1.00 0.00 O ATOM 161 CB SER A 13 -2.358 -1.943 4.374 1.00 0.00 C ATOM 162 OG SER A 13 -1.768 -0.860 5.081 1.00 0.00 O ATOM 163 H SER A 13 -4.390 -2.818 2.405 1.00 0.00 H ATOM 164 HA SER A 13 -4.325 -1.345 4.938 1.00 0.00 H ATOM 165 HB2 SER A 13 -2.340 -2.824 4.993 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.808 -2.133 3.462 1.00 0.00 H ATOM 167 HG SER A 13 -2.256 -0.738 5.900 1.00 0.00 H ATOM 168 N LYS A 14 -3.708 0.815 3.679 1.00 0.00 N ATOM 169 CA LYS A 14 -3.727 2.038 2.899 1.00 0.00 C ATOM 170 C LYS A 14 -2.452 2.830 3.131 1.00 0.00 C ATOM 171 O LYS A 14 -2.494 4.051 3.267 1.00 0.00 O ATOM 172 CB LYS A 14 -4.935 2.887 3.283 1.00 0.00 C ATOM 173 CG LYS A 14 -6.152 1.986 3.494 1.00 0.00 C ATOM 174 CD LYS A 14 -6.314 1.689 4.986 1.00 0.00 C ATOM 175 CE LYS A 14 -7.453 0.688 5.183 1.00 0.00 C ATOM 176 NZ LYS A 14 -7.028 -0.650 4.688 1.00 0.00 N ATOM 177 H LYS A 14 -3.602 0.877 4.645 1.00 0.00 H ATOM 178 HA LYS A 14 -3.797 1.789 1.852 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.723 3.427 4.196 1.00 0.00 H ATOM 180 HB3 LYS A 14 -5.143 3.587 2.493 1.00 0.00 H ATOM 181 HG2 LYS A 14 -7.038 2.485 3.128 1.00 0.00 H ATOM 182 HG3 LYS A 14 -6.011 1.060 2.958 1.00 0.00 H ATOM 183 HD2 LYS A 14 -5.395 1.272 5.370 1.00 0.00 H ATOM 184 HD3 LYS A 14 -6.544 2.603 5.511 1.00 0.00 H ATOM 185 HE2 LYS A 14 -7.698 0.625 6.233 1.00 0.00 H ATOM 186 HE3 LYS A 14 -8.321 1.018 4.630 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -5.989 -0.700 4.672 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -7.395 -0.799 3.728 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -7.400 -1.388 5.322 1.00 0.00 H ATOM 190 N CYS A 15 -1.320 2.124 3.173 1.00 0.00 N ATOM 191 CA CYS A 15 -0.030 2.765 3.386 1.00 0.00 C ATOM 192 C CYS A 15 -0.014 3.552 4.694 1.00 0.00 C ATOM 193 O CYS A 15 -0.947 4.292 5.001 1.00 0.00 O ATOM 194 CB CYS A 15 0.269 3.718 2.229 1.00 0.00 C ATOM 195 SG CYS A 15 0.955 2.836 0.794 1.00 0.00 S ATOM 196 H CYS A 15 -1.352 1.155 3.054 1.00 0.00 H ATOM 197 HA CYS A 15 0.741 2.016 3.431 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.632 4.215 1.931 1.00 0.00 H ATOM 199 HB3 CYS A 15 0.972 4.452 2.567 1.00 0.00 H ATOM 200 N CYS A 16 1.058 3.384 5.464 1.00 0.00 N ATOM 201 CA CYS A 16 1.186 4.083 6.735 1.00 0.00 C ATOM 202 C CYS A 16 1.022 5.582 6.545 1.00 0.00 C ATOM 203 O CYS A 16 0.090 6.179 7.083 1.00 0.00 O ATOM 204 CB CYS A 16 2.555 3.784 7.351 1.00 0.00 C ATOM 205 SG CYS A 16 2.429 3.819 9.156 1.00 0.00 S ATOM 206 H CYS A 16 1.771 2.775 5.176 1.00 0.00 H ATOM 207 HA CYS A 16 0.424 3.746 7.401 1.00 0.00 H ATOM 208 HB2 CYS A 16 2.885 2.805 7.033 1.00 0.00 H ATOM 209 HB3 CYS A 16 3.267 4.527 7.026 1.00 0.00 H ATOM 210 N HIS A 17 1.919 6.183 5.778 1.00 0.00 N ATOM 211 CA HIS A 17 1.847 7.619 5.530 1.00 0.00 C ATOM 212 C HIS A 17 2.917 8.032 4.541 1.00 0.00 C ATOM 213 O HIS A 17 2.745 8.971 3.764 1.00 0.00 O ATOM 214 CB HIS A 17 2.049 8.392 6.838 1.00 0.00 C ATOM 215 CG HIS A 17 1.503 9.782 6.687 1.00 0.00 C ATOM 216 ND1 HIS A 17 2.189 10.777 6.009 1.00 0.00 N ATOM 217 CD2 HIS A 17 0.335 10.360 7.120 1.00 0.00 C ATOM 218 CE1 HIS A 17 1.435 11.892 6.052 1.00 0.00 C ATOM 219 NE2 HIS A 17 0.293 11.692 6.716 1.00 0.00 N ATOM 220 H HIS A 17 2.638 5.653 5.365 1.00 0.00 H ATOM 221 HA HIS A 17 0.884 7.856 5.123 1.00 0.00 H ATOM 222 HB2 HIS A 17 1.538 7.890 7.643 1.00 0.00 H ATOM 223 HB3 HIS A 17 3.104 8.444 7.063 1.00 0.00 H ATOM 224 HD1 HIS A 17 3.064 10.686 5.577 1.00 0.00 H ATOM 225 HD2 HIS A 17 -0.436 9.857 7.684 1.00 0.00 H ATOM 226 HE1 HIS A 17 1.718 12.831 5.604 1.00 0.00 H ATOM 227 N GLY A 18 4.024 7.319 4.595 1.00 0.00 N ATOM 228 CA GLY A 18 5.152 7.604 3.711 1.00 0.00 C ATOM 229 C GLY A 18 5.111 6.727 2.466 1.00 0.00 C ATOM 230 O GLY A 18 6.006 6.793 1.622 1.00 0.00 O ATOM 231 H GLY A 18 4.078 6.585 5.246 1.00 0.00 H ATOM 232 HA2 GLY A 18 5.116 8.643 3.412 1.00 0.00 H ATOM 233 HA3 GLY A 18 6.075 7.420 4.239 1.00 0.00 H ATOM 234 N LEU A 19 4.072 5.908 2.365 1.00 0.00 N ATOM 235 CA LEU A 19 3.917 5.013 1.232 1.00 0.00 C ATOM 236 C LEU A 19 2.667 5.369 0.439 1.00 0.00 C ATOM 237 O LEU A 19 1.729 5.958 0.973 1.00 0.00 O ATOM 238 CB LEU A 19 3.830 3.569 1.726 1.00 0.00 C ATOM 239 CG LEU A 19 5.158 3.165 2.373 1.00 0.00 C ATOM 240 CD1 LEU A 19 5.002 1.801 3.049 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.252 3.070 1.301 1.00 0.00 C ATOM 242 H LEU A 19 3.393 5.900 3.071 1.00 0.00 H ATOM 243 HA LEU A 19 4.775 5.106 0.587 1.00 0.00 H ATOM 244 HB2 LEU A 19 3.042 3.493 2.456 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.615 2.915 0.901 1.00 0.00 H ATOM 246 HG LEU A 19 5.438 3.902 3.111 1.00 0.00 H ATOM 247 HD11 LEU A 19 5.814 1.651 3.743 1.00 0.00 H ATOM 248 HD12 LEU A 19 5.022 1.026 2.298 1.00 0.00 H ATOM 249 HD13 LEU A 19 4.061 1.763 3.582 1.00 0.00 H ATOM 250 HD21 LEU A 19 6.964 2.318 1.590 1.00 0.00 H ATOM 251 HD22 LEU A 19 6.754 4.024 1.211 1.00 0.00 H ATOM 252 HD23 LEU A 19 5.816 2.801 0.349 1.00 0.00 H ATOM 253 N ASP A 20 2.671 5.018 -0.839 1.00 0.00 N ATOM 254 CA ASP A 20 1.535 5.306 -1.706 1.00 0.00 C ATOM 255 C ASP A 20 1.200 4.088 -2.549 1.00 0.00 C ATOM 256 O ASP A 20 2.058 3.580 -3.274 1.00 0.00 O ATOM 257 CB ASP A 20 1.865 6.472 -2.633 1.00 0.00 C ATOM 258 CG ASP A 20 0.592 6.994 -3.292 1.00 0.00 C ATOM 259 OD1 ASP A 20 -0.479 6.682 -2.800 1.00 0.00 O ATOM 260 OD2 ASP A 20 0.708 7.697 -4.283 1.00 0.00 O ATOM 261 H ASP A 20 3.453 4.558 -1.206 1.00 0.00 H ATOM 262 HA ASP A 20 0.683 5.565 -1.100 1.00 0.00 H ATOM 263 HB2 ASP A 20 2.330 7.264 -2.067 1.00 0.00 H ATOM 264 HB3 ASP A 20 2.545 6.128 -3.399 1.00 0.00 H ATOM 265 N CYS A 21 -0.046 3.626 -2.458 1.00 0.00 N ATOM 266 CA CYS A 21 -0.470 2.469 -3.227 1.00 0.00 C ATOM 267 C CYS A 21 -1.718 2.802 -4.059 1.00 0.00 C ATOM 268 O CYS A 21 -2.680 3.371 -3.540 1.00 0.00 O ATOM 269 CB CYS A 21 -0.781 1.302 -2.287 1.00 0.00 C ATOM 270 SG CYS A 21 -2.567 1.016 -2.247 1.00 0.00 S ATOM 271 H CYS A 21 -0.685 4.071 -1.869 1.00 0.00 H ATOM 272 HA CYS A 21 0.336 2.182 -3.875 1.00 0.00 H ATOM 273 HB2 CYS A 21 -0.285 0.416 -2.644 1.00 0.00 H ATOM 274 HB3 CYS A 21 -0.432 1.536 -1.293 1.00 0.00 H ATOM 275 N PRO A 22 -1.725 2.458 -5.327 1.00 0.00 N ATOM 276 CA PRO A 22 -2.886 2.721 -6.237 1.00 0.00 C ATOM 277 C PRO A 22 -4.069 1.798 -5.971 1.00 0.00 C ATOM 278 O PRO A 22 -3.974 0.851 -5.195 1.00 0.00 O ATOM 279 CB PRO A 22 -2.303 2.479 -7.629 1.00 0.00 C ATOM 280 CG PRO A 22 -1.191 1.507 -7.416 1.00 0.00 C ATOM 281 CD PRO A 22 -0.625 1.788 -6.044 1.00 0.00 C ATOM 282 HA PRO A 22 -3.204 3.747 -6.153 1.00 0.00 H ATOM 283 HB2 PRO A 22 -3.055 2.059 -8.281 1.00 0.00 H ATOM 284 HB3 PRO A 22 -1.914 3.398 -8.042 1.00 0.00 H ATOM 285 HG2 PRO A 22 -1.562 0.497 -7.454 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.420 1.651 -8.151 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.350 0.858 -5.557 1.00 0.00 H ATOM 288 HD3 PRO A 22 0.228 2.444 -6.119 1.00 0.00 H ATOM 289 N LEU A 23 -5.190 2.093 -6.619 1.00 0.00 N ATOM 290 CA LEU A 23 -6.390 1.286 -6.450 1.00 0.00 C ATOM 291 C LEU A 23 -6.517 0.307 -7.609 1.00 0.00 C ATOM 292 O LEU A 23 -6.923 0.671 -8.713 1.00 0.00 O ATOM 293 CB LEU A 23 -7.615 2.194 -6.385 1.00 0.00 C ATOM 294 CG LEU A 23 -7.978 2.485 -4.920 1.00 0.00 C ATOM 295 CD1 LEU A 23 -6.740 2.927 -4.130 1.00 0.00 C ATOM 296 CD2 LEU A 23 -9.009 3.608 -4.888 1.00 0.00 C ATOM 297 H LEU A 23 -5.209 2.862 -7.223 1.00 0.00 H ATOM 298 HA LEU A 23 -6.313 0.729 -5.527 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.401 3.123 -6.891 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.449 1.705 -6.864 1.00 0.00 H ATOM 301 HG LEU A 23 -8.397 1.598 -4.469 1.00 0.00 H ATOM 302 HD11 LEU A 23 -6.017 3.364 -4.800 1.00 0.00 H ATOM 303 HD12 LEU A 23 -6.301 2.073 -3.629 1.00 0.00 H ATOM 304 HD13 LEU A 23 -7.031 3.660 -3.394 1.00 0.00 H ATOM 305 HD21 LEU A 23 -9.456 3.658 -3.909 1.00 0.00 H ATOM 306 HD22 LEU A 23 -9.771 3.416 -5.629 1.00 0.00 H ATOM 307 HD23 LEU A 23 -8.516 4.545 -5.111 1.00 0.00 H ATOM 308 N ALA A 24 -6.143 -0.932 -7.341 1.00 0.00 N ATOM 309 CA ALA A 24 -6.179 -1.990 -8.346 1.00 0.00 C ATOM 310 C ALA A 24 -6.516 -3.328 -7.704 1.00 0.00 C ATOM 311 O ALA A 24 -6.866 -3.391 -6.526 1.00 0.00 O ATOM 312 CB ALA A 24 -4.819 -2.101 -9.040 1.00 0.00 C ATOM 313 H ALA A 24 -5.819 -1.138 -6.444 1.00 0.00 H ATOM 314 HA ALA A 24 -6.929 -1.751 -9.084 1.00 0.00 H ATOM 315 HB1 ALA A 24 -4.910 -2.740 -9.906 1.00 0.00 H ATOM 316 HB2 ALA A 24 -4.100 -2.527 -8.353 1.00 0.00 H ATOM 317 HB3 ALA A 24 -4.490 -1.121 -9.344 1.00 0.00 H ATOM 318 N PHE A 25 -6.422 -4.398 -8.491 1.00 0.00 N ATOM 319 CA PHE A 25 -6.727 -5.736 -7.991 1.00 0.00 C ATOM 320 C PHE A 25 -5.808 -6.131 -6.835 1.00 0.00 C ATOM 321 O PHE A 25 -6.272 -6.586 -5.790 1.00 0.00 O ATOM 322 CB PHE A 25 -6.606 -6.766 -9.122 1.00 0.00 C ATOM 323 CG PHE A 25 -6.667 -8.175 -8.556 1.00 0.00 C ATOM 324 CD1 PHE A 25 -7.616 -8.521 -7.580 1.00 0.00 C ATOM 325 CD2 PHE A 25 -5.755 -9.138 -9.007 1.00 0.00 C ATOM 326 CE1 PHE A 25 -7.644 -9.817 -7.060 1.00 0.00 C ATOM 327 CE2 PHE A 25 -5.788 -10.434 -8.486 1.00 0.00 C ATOM 328 CZ PHE A 25 -6.731 -10.775 -7.510 1.00 0.00 C ATOM 329 H PHE A 25 -6.148 -4.285 -9.423 1.00 0.00 H ATOM 330 HA PHE A 25 -7.743 -5.725 -7.640 1.00 0.00 H ATOM 331 HB2 PHE A 25 -7.408 -6.623 -9.825 1.00 0.00 H ATOM 332 HB3 PHE A 25 -5.659 -6.628 -9.627 1.00 0.00 H ATOM 333 HD1 PHE A 25 -8.327 -7.799 -7.226 1.00 0.00 H ATOM 334 HD2 PHE A 25 -5.029 -8.883 -9.765 1.00 0.00 H ATOM 335 HE1 PHE A 25 -8.373 -10.076 -6.309 1.00 0.00 H ATOM 336 HE2 PHE A 25 -5.080 -11.168 -8.832 1.00 0.00 H ATOM 337 HZ PHE A 25 -6.754 -11.776 -7.105 1.00 0.00 H ATOM 338 N ILE A 26 -4.501 -5.957 -7.031 1.00 0.00 N ATOM 339 CA ILE A 26 -3.514 -6.298 -6.002 1.00 0.00 C ATOM 340 C ILE A 26 -2.435 -5.218 -5.890 1.00 0.00 C ATOM 341 O ILE A 26 -1.282 -5.436 -6.260 1.00 0.00 O ATOM 342 CB ILE A 26 -2.865 -7.655 -6.308 1.00 0.00 C ATOM 343 CG1 ILE A 26 -2.769 -7.880 -7.828 1.00 0.00 C ATOM 344 CG2 ILE A 26 -3.703 -8.764 -5.680 1.00 0.00 C ATOM 345 CD1 ILE A 26 -1.758 -6.918 -8.455 1.00 0.00 C ATOM 346 H ILE A 26 -4.195 -5.598 -7.887 1.00 0.00 H ATOM 347 HA ILE A 26 -4.023 -6.368 -5.052 1.00 0.00 H ATOM 348 HB ILE A 26 -1.872 -7.676 -5.879 1.00 0.00 H ATOM 349 HG12 ILE A 26 -2.458 -8.895 -8.018 1.00 0.00 H ATOM 350 HG13 ILE A 26 -3.731 -7.720 -8.276 1.00 0.00 H ATOM 351 HG21 ILE A 26 -4.721 -8.693 -6.034 1.00 0.00 H ATOM 352 HG22 ILE A 26 -3.689 -8.659 -4.604 1.00 0.00 H ATOM 353 HG23 ILE A 26 -3.292 -9.724 -5.952 1.00 0.00 H ATOM 354 HD11 ILE A 26 -0.814 -6.995 -7.935 1.00 0.00 H ATOM 355 HD12 ILE A 26 -2.130 -5.906 -8.384 1.00 0.00 H ATOM 356 HD13 ILE A 26 -1.618 -7.175 -9.495 1.00 0.00 H ATOM 357 N PRO A 27 -2.787 -4.060 -5.398 1.00 0.00 N ATOM 358 CA PRO A 27 -1.839 -2.914 -5.244 1.00 0.00 C ATOM 359 C PRO A 27 -0.820 -3.140 -4.139 1.00 0.00 C ATOM 360 O PRO A 27 -1.057 -3.912 -3.213 1.00 0.00 O ATOM 361 CB PRO A 27 -2.731 -1.726 -4.892 1.00 0.00 C ATOM 362 CG PRO A 27 -4.131 -2.189 -5.117 1.00 0.00 C ATOM 363 CD PRO A 27 -4.121 -3.694 -4.920 1.00 0.00 C ATOM 364 HA PRO A 27 -1.338 -2.719 -6.177 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.582 -1.442 -3.862 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.508 -0.901 -5.547 1.00 0.00 H ATOM 367 HG2 PRO A 27 -4.803 -1.715 -4.414 1.00 0.00 H ATOM 368 HG3 PRO A 27 -4.423 -1.969 -6.120 1.00 0.00 H ATOM 369 HD2 PRO A 27 -4.245 -3.947 -3.881 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.878 -4.150 -5.520 1.00 0.00 H ATOM 371 N TYR A 28 0.309 -2.448 -4.245 1.00 0.00 N ATOM 372 CA TYR A 28 1.366 -2.560 -3.248 1.00 0.00 C ATOM 373 C TYR A 28 1.775 -1.184 -2.738 1.00 0.00 C ATOM 374 O TYR A 28 1.840 -0.222 -3.504 1.00 0.00 O ATOM 375 CB TYR A 28 2.568 -3.283 -3.850 1.00 0.00 C ATOM 376 CG TYR A 28 2.429 -4.772 -3.617 1.00 0.00 C ATOM 377 CD1 TYR A 28 1.426 -5.502 -4.271 1.00 0.00 C ATOM 378 CD2 TYR A 28 3.314 -5.429 -2.751 1.00 0.00 C ATOM 379 CE1 TYR A 28 1.308 -6.879 -4.057 1.00 0.00 C ATOM 380 CE2 TYR A 28 3.194 -6.807 -2.537 1.00 0.00 C ATOM 381 CZ TYR A 28 2.191 -7.533 -3.190 1.00 0.00 C ATOM 382 OH TYR A 28 2.074 -8.892 -2.978 1.00 0.00 O ATOM 383 H TYR A 28 0.430 -1.842 -5.003 1.00 0.00 H ATOM 384 HA TYR A 28 0.999 -3.137 -2.417 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.611 -3.087 -4.913 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.472 -2.928 -3.382 1.00 0.00 H ATOM 387 HD1 TYR A 28 0.739 -5.002 -4.936 1.00 0.00 H ATOM 388 HD2 TYR A 28 4.086 -4.870 -2.245 1.00 0.00 H ATOM 389 HE1 TYR A 28 0.533 -7.438 -4.560 1.00 0.00 H ATOM 390 HE2 TYR A 28 3.875 -7.309 -1.868 1.00 0.00 H ATOM 391 HH TYR A 28 2.607 -9.120 -2.214 1.00 0.00 H ATOM 392 N CYS A 29 2.041 -1.098 -1.438 1.00 0.00 N ATOM 393 CA CYS A 29 2.437 0.164 -0.832 1.00 0.00 C ATOM 394 C CYS A 29 3.897 0.467 -1.133 1.00 0.00 C ATOM 395 O CYS A 29 4.800 -0.140 -0.556 1.00 0.00 O ATOM 396 CB CYS A 29 2.225 0.111 0.683 1.00 0.00 C ATOM 397 SG CYS A 29 0.626 0.861 1.092 1.00 0.00 S ATOM 398 H CYS A 29 1.972 -1.896 -0.878 1.00 0.00 H ATOM 399 HA CYS A 29 1.827 0.954 -1.241 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.237 -0.918 1.016 1.00 0.00 H ATOM 401 HB3 CYS A 29 3.012 0.657 1.176 1.00 0.00 H ATOM 402 N GLU A 30 4.115 1.412 -2.044 1.00 0.00 N ATOM 403 CA GLU A 30 5.467 1.802 -2.422 1.00 0.00 C ATOM 404 C GLU A 30 5.636 3.311 -2.300 1.00 0.00 C ATOM 405 O GLU A 30 4.716 4.072 -2.596 1.00 0.00 O ATOM 406 CB GLU A 30 5.754 1.365 -3.856 1.00 0.00 C ATOM 407 CG GLU A 30 5.688 -0.161 -3.947 1.00 0.00 C ATOM 408 CD GLU A 30 5.972 -0.615 -5.376 1.00 0.00 C ATOM 409 OE1 GLU A 30 6.131 0.245 -6.228 1.00 0.00 O ATOM 410 OE2 GLU A 30 6.025 -1.813 -5.596 1.00 0.00 O ATOM 411 H GLU A 30 3.346 1.855 -2.471 1.00 0.00 H ATOM 412 HA GLU A 30 6.172 1.317 -1.762 1.00 0.00 H ATOM 413 HB2 GLU A 30 5.020 1.799 -4.518 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.741 1.697 -4.145 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.422 -0.592 -3.282 1.00 0.00 H ATOM 416 HG3 GLU A 30 4.702 -0.494 -3.658 1.00 0.00 H ATOM 417 N LYS A 31 6.815 3.739 -1.864 1.00 0.00 N ATOM 418 CA LYS A 31 7.080 5.155 -1.707 1.00 0.00 C ATOM 419 C LYS A 31 6.979 5.858 -3.058 1.00 0.00 C ATOM 420 O LYS A 31 7.773 5.600 -3.963 1.00 0.00 O ATOM 421 CB LYS A 31 8.484 5.334 -1.118 1.00 0.00 C ATOM 422 CG LYS A 31 8.794 6.823 -0.988 1.00 0.00 C ATOM 423 CD LYS A 31 10.107 7.039 -0.223 1.00 0.00 C ATOM 424 CE LYS A 31 11.303 6.602 -1.076 1.00 0.00 C ATOM 425 NZ LYS A 31 12.564 7.046 -0.419 1.00 0.00 N ATOM 426 H LYS A 31 7.516 3.094 -1.643 1.00 0.00 H ATOM 427 HA LYS A 31 6.358 5.579 -1.029 1.00 0.00 H ATOM 428 HB2 LYS A 31 8.527 4.868 -0.144 1.00 0.00 H ATOM 429 HB3 LYS A 31 9.202 4.870 -1.772 1.00 0.00 H ATOM 430 HG2 LYS A 31 8.877 7.250 -1.972 1.00 0.00 H ATOM 431 HG3 LYS A 31 7.990 7.304 -0.452 1.00 0.00 H ATOM 432 HD2 LYS A 31 10.210 8.086 0.024 1.00 0.00 H ATOM 433 HD3 LYS A 31 10.091 6.459 0.688 1.00 0.00 H ATOM 434 HE2 LYS A 31 11.312 5.528 -1.169 1.00 0.00 H ATOM 435 HE3 LYS A 31 11.233 7.049 -2.056 1.00 0.00 H ATOM 436 HZ1 LYS A 31 13.355 6.455 -0.747 1.00 0.00 H ATOM 437 HZ2 LYS A 31 12.471 6.952 0.613 1.00 0.00 H ATOM 438 HZ3 LYS A 31 12.750 8.041 -0.663 1.00 0.00 H ATOM 439 N TYR A 32 5.999 6.750 -3.184 1.00 0.00 N ATOM 440 CA TYR A 32 5.801 7.486 -4.425 1.00 0.00 C ATOM 441 C TYR A 32 6.016 6.578 -5.630 1.00 0.00 C ATOM 442 O TYR A 32 6.472 7.024 -6.683 1.00 0.00 O ATOM 443 CB TYR A 32 6.765 8.669 -4.484 1.00 0.00 C ATOM 444 CG TYR A 32 6.244 9.783 -3.608 1.00 0.00 C ATOM 445 CD1 TYR A 32 6.430 9.730 -2.223 1.00 0.00 C ATOM 446 CD2 TYR A 32 5.587 10.876 -4.185 1.00 0.00 C ATOM 447 CE1 TYR A 32 5.960 10.770 -1.412 1.00 0.00 C ATOM 448 CE2 TYR A 32 5.115 11.915 -3.375 1.00 0.00 C ATOM 449 CZ TYR A 32 5.301 11.863 -1.989 1.00 0.00 C ATOM 450 OH TYR A 32 4.840 12.892 -1.192 1.00 0.00 O ATOM 451 H TYR A 32 5.399 6.918 -2.428 1.00 0.00 H ATOM 452 HA TYR A 32 4.790 7.864 -4.449 1.00 0.00 H ATOM 453 HB2 TYR A 32 7.738 8.358 -4.133 1.00 0.00 H ATOM 454 HB3 TYR A 32 6.843 9.019 -5.499 1.00 0.00 H ATOM 455 HD1 TYR A 32 6.932 8.884 -1.781 1.00 0.00 H ATOM 456 HD2 TYR A 32 5.443 10.915 -5.254 1.00 0.00 H ATOM 457 HE1 TYR A 32 6.103 10.730 -0.342 1.00 0.00 H ATOM 458 HE2 TYR A 32 4.607 12.758 -3.821 1.00 0.00 H ATOM 459 HH TYR A 32 4.039 12.591 -0.755 1.00 0.00 H ATOM 460 N ARG A 33 5.680 5.300 -5.468 1.00 0.00 N ATOM 461 CA ARG A 33 5.834 4.334 -6.544 1.00 0.00 C ATOM 462 C ARG A 33 7.128 4.584 -7.314 1.00 0.00 C ATOM 463 O ARG A 33 7.999 3.730 -7.265 1.00 0.00 O ATOM 464 CB ARG A 33 4.644 4.433 -7.494 1.00 0.00 C ATOM 465 CG ARG A 33 3.351 4.161 -6.727 1.00 0.00 C ATOM 466 CD ARG A 33 2.153 4.374 -7.654 1.00 0.00 C ATOM 467 NE ARG A 33 2.134 3.354 -8.698 1.00 0.00 N ATOM 468 CZ ARG A 33 1.237 3.393 -9.678 1.00 0.00 C ATOM 469 NH1 ARG A 33 1.239 2.470 -10.602 1.00 0.00 N ATOM 470 NH2 ARG A 33 0.354 4.352 -9.717 1.00 0.00 N ATOM 471 H ARG A 33 5.316 5.004 -4.611 1.00 0.00 H ATOM 472 HA ARG A 33 5.862 3.340 -6.123 1.00 0.00 H ATOM 473 HB2 ARG A 33 4.607 5.424 -7.925 1.00 0.00 H ATOM 474 HB3 ARG A 33 4.754 3.704 -8.275 1.00 0.00 H ATOM 475 HG2 ARG A 33 3.354 3.142 -6.369 1.00 0.00 H ATOM 476 HG3 ARG A 33 3.279 4.838 -5.889 1.00 0.00 H ATOM 477 HD2 ARG A 33 1.242 4.313 -7.081 1.00 0.00 H ATOM 478 HD3 ARG A 33 2.225 5.351 -8.109 1.00 0.00 H ATOM 479 HE ARG A 33 2.794 2.630 -8.676 1.00 0.00 H ATOM 480 HH11 ARG A 33 1.917 1.734 -10.573 1.00 0.00 H ATOM 481 HH12 ARG A 33 0.564 2.501 -11.338 1.00 0.00 H ATOM 482 HH21 ARG A 33 -0.322 4.381 -10.454 1.00 0.00 H ATOM 483 HH22 ARG A 33 0.352 5.058 -9.009 1.00 0.00 H TER 484 ARG A 33