ATOM 27 N VAL A 2 -8.736 1.680 -6.230 1.00 0.00 N ATOM 28 CA VAL A 2 -9.099 2.516 -5.045 1.00 0.00 C ATOM 29 C VAL A 2 -8.114 2.241 -3.921 1.00 0.00 C ATOM 30 O VAL A 2 -8.214 1.274 -3.190 1.00 0.00 O ATOM 31 CB VAL A 2 -10.497 2.161 -4.566 1.00 0.00 C ATOM 32 CG1 VAL A 2 -10.894 3.043 -3.360 1.00 0.00 C ATOM 33 CG2 VAL A 2 -11.471 2.396 -5.719 1.00 0.00 C ATOM 34 H VAL A 2 -9.223 0.857 -6.415 1.00 0.00 H ATOM 35 HA VAL A 2 -9.083 3.573 -5.308 1.00 0.00 H ATOM 36 HB VAL A 2 -10.506 1.132 -4.278 1.00 0.00 H ATOM 37 HG11 VAL A 2 -10.711 4.084 -3.587 1.00 0.00 H ATOM 38 HG12 VAL A 2 -11.940 2.909 -3.131 1.00 0.00 H ATOM 39 HG13 VAL A 2 -10.311 2.765 -2.492 1.00 0.00 H ATOM 40 HG21 VAL A 2 -11.429 3.433 -6.022 1.00 0.00 H ATOM 41 HG22 VAL A 2 -11.201 1.770 -6.555 1.00 0.00 H ATOM 42 HG23 VAL A 2 -12.473 2.158 -5.401 1.00 0.00 H ATOM 43 N CYS A 3 -7.191 3.125 -3.840 1.00 0.00 N ATOM 44 CA CYS A 3 -6.144 3.085 -2.768 1.00 0.00 C ATOM 45 C CYS A 3 -5.688 4.511 -2.407 1.00 0.00 C ATOM 46 O CYS A 3 -4.664 4.962 -2.882 1.00 0.00 O ATOM 47 CB CYS A 3 -4.970 2.303 -3.267 1.00 0.00 C ATOM 48 SG CYS A 3 -3.632 2.031 -2.084 1.00 0.00 S ATOM 49 H CYS A 3 -7.196 3.823 -4.517 1.00 0.00 H ATOM 50 HA CYS A 3 -6.514 2.576 -1.888 1.00 0.00 H ATOM 51 HB2 CYS A 3 -5.365 1.355 -3.549 1.00 0.00 H ATOM 52 HB3 CYS A 3 -4.566 2.784 -4.145 1.00 0.00 H ATOM 53 N PRO A 4 -6.447 5.207 -1.573 1.00 0.00 N ATOM 54 CA PRO A 4 -6.100 6.597 -1.194 1.00 0.00 C ATOM 55 C PRO A 4 -4.624 6.700 -0.740 1.00 0.00 C ATOM 56 O PRO A 4 -4.083 5.767 -0.181 1.00 0.00 O ATOM 57 CB PRO A 4 -7.119 6.943 -0.067 1.00 0.00 C ATOM 58 CG PRO A 4 -8.300 5.933 -0.237 1.00 0.00 C ATOM 59 CD PRO A 4 -7.694 4.694 -0.941 1.00 0.00 C ATOM 60 HA PRO A 4 -6.257 7.231 -2.059 1.00 0.00 H ATOM 61 HB2 PRO A 4 -6.666 6.817 0.913 1.00 0.00 H ATOM 62 HB3 PRO A 4 -7.469 7.967 -0.161 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.727 5.664 0.726 1.00 0.00 H ATOM 64 HG3 PRO A 4 -9.079 6.368 -0.857 1.00 0.00 H ATOM 65 HD2 PRO A 4 -7.436 3.918 -0.233 1.00 0.00 H ATOM 66 HD3 PRO A 4 -8.340 4.273 -1.705 1.00 0.00 H ATOM 67 N ARG A 5 -4.008 7.832 -0.991 1.00 0.00 N ATOM 68 CA ARG A 5 -2.560 7.990 -0.649 1.00 0.00 C ATOM 69 C ARG A 5 -2.340 8.095 0.865 1.00 0.00 C ATOM 70 O ARG A 5 -2.058 9.160 1.379 1.00 0.00 O ATOM 71 CB ARG A 5 -2.042 9.265 -1.322 1.00 0.00 C ATOM 72 CG ARG A 5 -2.184 9.123 -2.840 1.00 0.00 C ATOM 73 CD ARG A 5 -1.678 10.399 -3.518 1.00 0.00 C ATOM 74 NE ARG A 5 -2.552 11.539 -3.119 1.00 0.00 N ATOM 75 CZ ARG A 5 -2.345 12.719 -3.640 1.00 0.00 C ATOM 76 NH1 ARG A 5 -1.382 13.459 -3.164 1.00 0.00 N ATOM 77 NH2 ARG A 5 -3.110 13.119 -4.619 1.00 0.00 N ATOM 78 H ARG A 5 -4.493 8.579 -1.400 1.00 0.00 H ATOM 79 HA ARG A 5 -2.005 7.140 -1.025 1.00 0.00 H ATOM 80 HB2 ARG A 5 -2.616 10.113 -0.981 1.00 0.00 H ATOM 81 HB3 ARG A 5 -1.003 9.414 -1.067 1.00 0.00 H ATOM 82 HG2 ARG A 5 -1.605 8.278 -3.181 1.00 0.00 H ATOM 83 HG3 ARG A 5 -3.222 8.965 -3.093 1.00 0.00 H ATOM 84 HD2 ARG A 5 -0.663 10.602 -3.211 1.00 0.00 H ATOM 85 HD3 ARG A 5 -1.711 10.281 -4.591 1.00 0.00 H ATOM 86 HE ARG A 5 -3.276 11.405 -2.472 1.00 0.00 H ATOM 87 HH11 ARG A 5 -0.459 13.382 -3.542 1.00 0.00 H ATOM 88 HH12 ARG A 5 -1.565 14.102 -2.420 1.00 0.00 H ATOM 89 HH21 ARG A 5 -3.450 12.459 -5.289 1.00 0.00 H ATOM 90 HH22 ARG A 5 -3.356 14.085 -4.699 1.00 0.00 H ATOM 91 N ILE A 6 -2.473 6.977 1.552 1.00 0.00 N ATOM 92 CA ILE A 6 -2.217 6.932 3.049 1.00 0.00 C ATOM 93 C ILE A 6 -0.914 6.185 3.302 1.00 0.00 C ATOM 94 O ILE A 6 -0.515 5.335 2.531 1.00 0.00 O ATOM 95 CB ILE A 6 -3.384 6.222 3.770 1.00 0.00 C ATOM 96 CG1 ILE A 6 -4.674 7.028 3.490 1.00 0.00 C ATOM 97 CG2 ILE A 6 -3.108 6.183 5.288 1.00 0.00 C ATOM 98 CD1 ILE A 6 -5.939 6.335 4.084 1.00 0.00 C ATOM 99 H ILE A 6 -2.737 6.159 1.080 1.00 0.00 H ATOM 100 HA ILE A 6 -2.119 7.931 3.461 1.00 0.00 H ATOM 101 HB ILE A 6 -3.486 5.214 3.403 1.00 0.00 H ATOM 102 HG12 ILE A 6 -4.556 8.015 3.921 1.00 0.00 H ATOM 103 HG13 ILE A 6 -4.797 7.138 2.416 1.00 0.00 H ATOM 104 HG21 ILE A 6 -2.892 7.178 5.646 1.00 0.00 H ATOM 105 HG22 ILE A 6 -3.962 5.794 5.814 1.00 0.00 H ATOM 106 HG23 ILE A 6 -2.267 5.540 5.497 1.00 0.00 H ATOM 107 HD11 ILE A 6 -5.845 5.259 4.026 1.00 0.00 H ATOM 108 HD12 ILE A 6 -6.079 6.622 5.118 1.00 0.00 H ATOM 109 HD13 ILE A 6 -6.822 6.633 3.531 1.00 0.00 H ATOM 110 N LEU A 7 -0.276 6.530 4.396 1.00 0.00 N ATOM 111 CA LEU A 7 1.043 5.911 4.774 1.00 0.00 C ATOM 112 C LEU A 7 0.826 4.966 5.977 1.00 0.00 C ATOM 113 O LEU A 7 0.580 5.394 7.087 1.00 0.00 O ATOM 114 CB LEU A 7 2.015 7.041 5.181 1.00 0.00 C ATOM 115 CG LEU A 7 2.667 7.766 3.957 1.00 0.00 C ATOM 116 CD1 LEU A 7 3.818 6.927 3.350 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.632 8.078 2.855 1.00 0.00 C ATOM 118 H LEU A 7 -0.678 7.199 4.984 1.00 0.00 H ATOM 119 HA LEU A 7 1.465 5.354 3.947 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.445 7.742 5.754 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.805 6.658 5.819 1.00 0.00 H ATOM 122 HG LEU A 7 3.086 8.704 4.307 1.00 0.00 H ATOM 123 HD11 LEU A 7 4.491 6.601 4.127 1.00 0.00 H ATOM 124 HD12 LEU A 7 3.430 6.064 2.834 1.00 0.00 H ATOM 125 HD13 LEU A 7 4.368 7.530 2.643 1.00 0.00 H ATOM 126 HD21 LEU A 7 0.747 8.510 3.296 1.00 0.00 H ATOM 127 HD22 LEU A 7 2.051 8.784 2.147 1.00 0.00 H ATOM 128 HD23 LEU A 7 1.362 7.178 2.323 1.00 0.00 H ATOM 129 N MET A 8 0.927 3.704 5.697 1.00 0.00 N ATOM 130 CA MET A 8 0.827 2.626 6.743 1.00 0.00 C ATOM 131 C MET A 8 1.680 1.436 6.291 1.00 0.00 C ATOM 132 O MET A 8 1.866 1.239 5.111 1.00 0.00 O ATOM 133 CB MET A 8 -0.652 2.244 7.000 1.00 0.00 C ATOM 134 CG MET A 8 -1.351 1.515 5.815 1.00 0.00 C ATOM 135 SD MET A 8 -2.770 0.469 6.245 1.00 0.00 S ATOM 136 CE MET A 8 -1.858 -1.009 6.775 1.00 0.00 C ATOM 137 H MET A 8 1.083 3.467 4.781 1.00 0.00 H ATOM 138 HA MET A 8 1.254 2.992 7.673 1.00 0.00 H ATOM 139 HB2 MET A 8 -0.706 1.607 7.871 1.00 0.00 H ATOM 140 HB3 MET A 8 -1.186 3.157 7.223 1.00 0.00 H ATOM 141 HG2 MET A 8 -1.705 2.247 5.109 1.00 0.00 H ATOM 142 HG3 MET A 8 -0.652 0.887 5.295 1.00 0.00 H ATOM 143 HE1 MET A 8 -0.921 -0.721 7.231 1.00 0.00 H ATOM 144 HE2 MET A 8 -2.450 -1.558 7.492 1.00 0.00 H ATOM 145 HE3 MET A 8 -1.661 -1.638 5.920 1.00 0.00 H ATOM 146 N GLU A 9 2.171 0.669 7.225 1.00 0.00 N ATOM 147 CA GLU A 9 3.101 -0.459 6.866 1.00 0.00 C ATOM 148 C GLU A 9 2.342 -1.651 6.263 1.00 0.00 C ATOM 149 O GLU A 9 1.136 -1.752 6.361 1.00 0.00 O ATOM 150 CB GLU A 9 3.827 -0.923 8.151 1.00 0.00 C ATOM 151 CG GLU A 9 4.853 0.140 8.624 1.00 0.00 C ATOM 152 CD GLU A 9 6.153 0.071 7.805 1.00 0.00 C ATOM 153 OE1 GLU A 9 6.117 -0.557 6.760 1.00 0.00 O ATOM 154 OE2 GLU A 9 7.115 0.650 8.282 1.00 0.00 O ATOM 155 H GLU A 9 1.921 0.825 8.155 1.00 0.00 H ATOM 156 HA GLU A 9 3.831 -0.114 6.145 1.00 0.00 H ATOM 157 HB2 GLU A 9 3.086 -1.080 8.925 1.00 0.00 H ATOM 158 HB3 GLU A 9 4.341 -1.865 7.979 1.00 0.00 H ATOM 159 HG2 GLU A 9 4.435 1.134 8.540 1.00 0.00 H ATOM 160 HG3 GLU A 9 5.103 -0.043 9.655 1.00 0.00 H ATOM 161 N CYS A 10 3.101 -2.528 5.647 1.00 0.00 N ATOM 162 CA CYS A 10 2.521 -3.789 5.069 1.00 0.00 C ATOM 163 C CYS A 10 3.638 -4.833 4.877 1.00 0.00 C ATOM 164 O CYS A 10 4.807 -4.501 4.918 1.00 0.00 O ATOM 165 CB CYS A 10 1.882 -3.459 3.708 1.00 0.00 C ATOM 166 SG CYS A 10 2.861 -2.462 2.555 1.00 0.00 S ATOM 167 H CYS A 10 4.062 -2.346 5.553 1.00 0.00 H ATOM 168 HA CYS A 10 1.773 -4.196 5.744 1.00 0.00 H ATOM 169 HB2 CYS A 10 1.610 -4.390 3.214 1.00 0.00 H ATOM 170 HB3 CYS A 10 0.968 -2.900 3.891 1.00 0.00 H ATOM 171 N LYS A 11 3.248 -6.084 4.677 1.00 0.00 N ATOM 172 CA LYS A 11 4.200 -7.209 4.428 1.00 0.00 C ATOM 173 C LYS A 11 3.911 -7.660 2.988 1.00 0.00 C ATOM 174 O LYS A 11 4.785 -7.668 2.144 1.00 0.00 O ATOM 175 CB LYS A 11 3.920 -8.299 5.540 1.00 0.00 C ATOM 176 CG LYS A 11 3.997 -9.791 5.078 1.00 0.00 C ATOM 177 CD LYS A 11 5.463 -10.276 4.888 1.00 0.00 C ATOM 178 CE LYS A 11 6.053 -9.786 3.560 1.00 0.00 C ATOM 179 NZ LYS A 11 7.282 -10.562 3.231 1.00 0.00 N ATOM 180 H LYS A 11 2.308 -6.307 4.687 1.00 0.00 H ATOM 181 HA LYS A 11 5.219 -6.854 4.483 1.00 0.00 H ATOM 182 HB2 LYS A 11 4.615 -8.157 6.358 1.00 0.00 H ATOM 183 HB3 LYS A 11 2.928 -8.126 5.945 1.00 0.00 H ATOM 184 HG2 LYS A 11 3.541 -10.407 5.850 1.00 0.00 H ATOM 185 HG3 LYS A 11 3.429 -9.947 4.178 1.00 0.00 H ATOM 186 HD2 LYS A 11 6.075 -9.930 5.709 1.00 0.00 H ATOM 187 HD3 LYS A 11 5.487 -11.360 4.886 1.00 0.00 H ATOM 188 HE2 LYS A 11 5.337 -9.918 2.762 1.00 0.00 H ATOM 189 HE3 LYS A 11 6.314 -8.745 3.638 1.00 0.00 H ATOM 190 HZ1 LYS A 11 7.190 -11.530 3.602 1.00 0.00 H ATOM 191 HZ2 LYS A 11 7.404 -10.596 2.199 1.00 0.00 H ATOM 192 HZ3 LYS A 11 8.109 -10.103 3.664 1.00 0.00 H ATOM 193 N LYS A 12 2.658 -7.984 2.729 1.00 0.00 N ATOM 194 CA LYS A 12 2.209 -8.421 1.361 1.00 0.00 C ATOM 195 C LYS A 12 1.070 -7.522 0.907 1.00 0.00 C ATOM 196 O LYS A 12 0.408 -6.881 1.698 1.00 0.00 O ATOM 197 CB LYS A 12 1.755 -9.898 1.359 1.00 0.00 C ATOM 198 CG LYS A 12 0.707 -10.231 2.445 1.00 0.00 C ATOM 199 CD LYS A 12 0.225 -11.697 2.268 1.00 0.00 C ATOM 200 CE LYS A 12 -0.586 -12.167 3.494 1.00 0.00 C ATOM 201 NZ LYS A 12 -1.901 -11.473 3.587 1.00 0.00 N ATOM 202 H LYS A 12 2.002 -7.915 3.431 1.00 0.00 H ATOM 203 HA LYS A 12 3.012 -8.309 0.634 1.00 0.00 H ATOM 204 HB2 LYS A 12 1.354 -10.142 0.414 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.598 -10.508 1.489 1.00 0.00 H ATOM 206 HG2 LYS A 12 1.146 -10.116 3.420 1.00 0.00 H ATOM 207 HG3 LYS A 12 -0.133 -9.562 2.347 1.00 0.00 H ATOM 208 HD2 LYS A 12 -0.388 -11.766 1.380 1.00 0.00 H ATOM 209 HD3 LYS A 12 1.081 -12.350 2.145 1.00 0.00 H ATOM 210 HE2 LYS A 12 -0.767 -13.230 3.418 1.00 0.00 H ATOM 211 HE3 LYS A 12 -0.026 -11.977 4.397 1.00 0.00 H ATOM 212 HZ1 LYS A 12 -1.788 -10.477 3.319 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -2.579 -11.934 2.950 1.00 0.00 H ATOM 214 HZ3 LYS A 12 -2.259 -11.532 4.564 1.00 0.00 H ATOM 215 N ASP A 13 0.882 -7.507 -0.373 1.00 0.00 N ATOM 216 CA ASP A 13 -0.151 -6.619 -0.974 1.00 0.00 C ATOM 217 C ASP A 13 -1.526 -6.808 -0.314 1.00 0.00 C ATOM 218 O ASP A 13 -2.200 -5.853 0.032 1.00 0.00 O ATOM 219 CB ASP A 13 -0.230 -6.974 -2.478 1.00 0.00 C ATOM 220 CG ASP A 13 1.009 -6.459 -3.233 1.00 0.00 C ATOM 221 OD1 ASP A 13 1.827 -5.816 -2.591 1.00 0.00 O ATOM 222 OD2 ASP A 13 1.066 -6.741 -4.418 1.00 0.00 O ATOM 223 H ASP A 13 1.429 -8.092 -0.943 1.00 0.00 H ATOM 224 HA ASP A 13 0.156 -5.596 -0.844 1.00 0.00 H ATOM 225 HB2 ASP A 13 -0.269 -8.046 -2.580 1.00 0.00 H ATOM 226 HB3 ASP A 13 -1.116 -6.553 -2.930 1.00 0.00 H ATOM 227 N SER A 14 -1.892 -8.043 -0.148 1.00 0.00 N ATOM 228 CA SER A 14 -3.261 -8.371 0.361 1.00 0.00 C ATOM 229 C SER A 14 -3.445 -8.005 1.841 1.00 0.00 C ATOM 230 O SER A 14 -4.502 -8.221 2.393 1.00 0.00 O ATOM 231 CB SER A 14 -3.485 -9.873 0.150 1.00 0.00 C ATOM 232 OG SER A 14 -2.320 -10.473 0.679 1.00 0.00 O ATOM 233 H SER A 14 -1.257 -8.755 -0.352 1.00 0.00 H ATOM 234 HA SER A 14 -3.992 -7.823 -0.221 1.00 0.00 H ATOM 235 HB2 SER A 14 -4.360 -10.227 0.674 1.00 0.00 H ATOM 236 HB3 SER A 14 -3.561 -10.098 -0.903 1.00 0.00 H ATOM 237 HG SER A 14 -1.794 -10.792 -0.062 1.00 0.00 H ATOM 238 N ASP A 15 -2.426 -7.463 2.456 1.00 0.00 N ATOM 239 CA ASP A 15 -2.553 -7.066 3.904 1.00 0.00 C ATOM 240 C ASP A 15 -3.336 -5.752 4.046 1.00 0.00 C ATOM 241 O ASP A 15 -3.955 -5.511 5.062 1.00 0.00 O ATOM 242 CB ASP A 15 -1.138 -6.875 4.494 1.00 0.00 C ATOM 243 CG ASP A 15 -0.422 -8.223 4.650 1.00 0.00 C ATOM 244 OD1 ASP A 15 -1.107 -9.231 4.588 1.00 0.00 O ATOM 245 OD2 ASP A 15 0.782 -8.166 4.826 1.00 0.00 O ATOM 246 H ASP A 15 -1.584 -7.320 1.975 1.00 0.00 H ATOM 247 HA ASP A 15 -3.073 -7.838 4.459 1.00 0.00 H ATOM 248 HB2 ASP A 15 -0.556 -6.242 3.840 1.00 0.00 H ATOM 249 HB3 ASP A 15 -1.198 -6.411 5.470 1.00 0.00 H ATOM 250 N CYS A 16 -3.297 -4.928 3.029 1.00 0.00 N ATOM 251 CA CYS A 16 -3.969 -3.586 3.120 1.00 0.00 C ATOM 252 C CYS A 16 -5.483 -3.685 2.888 1.00 0.00 C ATOM 253 O CYS A 16 -5.982 -4.690 2.424 1.00 0.00 O ATOM 254 CB CYS A 16 -3.338 -2.685 2.053 1.00 0.00 C ATOM 255 SG CYS A 16 -1.535 -2.606 2.037 1.00 0.00 S ATOM 256 H CYS A 16 -2.828 -5.187 2.205 1.00 0.00 H ATOM 257 HA CYS A 16 -3.793 -3.148 4.098 1.00 0.00 H ATOM 258 HB2 CYS A 16 -3.653 -3.023 1.074 1.00 0.00 H ATOM 259 HB3 CYS A 16 -3.711 -1.679 2.191 1.00 0.00 H ATOM 260 N LEU A 17 -6.183 -2.622 3.230 1.00 0.00 N ATOM 261 CA LEU A 17 -7.676 -2.566 3.016 1.00 0.00 C ATOM 262 C LEU A 17 -7.933 -2.067 1.581 1.00 0.00 C ATOM 263 O LEU A 17 -7.009 -1.744 0.860 1.00 0.00 O ATOM 264 CB LEU A 17 -8.303 -1.588 4.089 1.00 0.00 C ATOM 265 CG LEU A 17 -9.055 -2.369 5.217 1.00 0.00 C ATOM 266 CD1 LEU A 17 -9.253 -1.471 6.450 1.00 0.00 C ATOM 267 CD2 LEU A 17 -10.445 -2.822 4.727 1.00 0.00 C ATOM 268 H LEU A 17 -5.725 -1.852 3.629 1.00 0.00 H ATOM 269 HA LEU A 17 -8.097 -3.565 3.101 1.00 0.00 H ATOM 270 HB2 LEU A 17 -7.498 -1.010 4.530 1.00 0.00 H ATOM 271 HB3 LEU A 17 -8.994 -0.883 3.631 1.00 0.00 H ATOM 272 HG LEU A 17 -8.476 -3.237 5.498 1.00 0.00 H ATOM 273 HD11 LEU A 17 -9.815 -0.591 6.173 1.00 0.00 H ATOM 274 HD12 LEU A 17 -9.793 -2.012 7.213 1.00 0.00 H ATOM 275 HD13 LEU A 17 -8.292 -1.171 6.840 1.00 0.00 H ATOM 276 HD21 LEU A 17 -11.017 -1.961 4.413 1.00 0.00 H ATOM 277 HD22 LEU A 17 -10.348 -3.501 3.896 1.00 0.00 H ATOM 278 HD23 LEU A 17 -10.970 -3.321 5.528 1.00 0.00 H ATOM 279 N ALA A 18 -9.185 -2.018 1.201 1.00 0.00 N ATOM 280 CA ALA A 18 -9.529 -1.558 -0.182 1.00 0.00 C ATOM 281 C ALA A 18 -8.738 -2.360 -1.226 1.00 0.00 C ATOM 282 O ALA A 18 -8.340 -3.480 -0.977 1.00 0.00 O ATOM 283 CB ALA A 18 -9.200 -0.064 -0.315 1.00 0.00 C ATOM 284 H ALA A 18 -9.897 -2.282 1.821 1.00 0.00 H ATOM 285 HA ALA A 18 -10.585 -1.711 -0.349 1.00 0.00 H ATOM 286 HB1 ALA A 18 -9.660 0.485 0.494 1.00 0.00 H ATOM 287 HB2 ALA A 18 -8.131 0.086 -0.281 1.00 0.00 H ATOM 288 HB3 ALA A 18 -9.579 0.311 -1.255 1.00 0.00 H ATOM 289 N GLU A 19 -8.527 -1.768 -2.376 1.00 0.00 N ATOM 290 CA GLU A 19 -7.746 -2.454 -3.461 1.00 0.00 C ATOM 291 C GLU A 19 -6.255 -2.075 -3.336 1.00 0.00 C ATOM 292 O GLU A 19 -5.530 -2.145 -4.307 1.00 0.00 O ATOM 293 CB GLU A 19 -8.286 -1.956 -4.821 1.00 0.00 C ATOM 294 CG GLU A 19 -9.663 -2.575 -5.111 1.00 0.00 C ATOM 295 CD GLU A 19 -10.678 -2.112 -4.064 1.00 0.00 C ATOM 296 OE1 GLU A 19 -10.724 -2.758 -3.030 1.00 0.00 O ATOM 297 OE2 GLU A 19 -11.353 -1.140 -4.358 1.00 0.00 O ATOM 298 H GLU A 19 -8.880 -0.866 -2.530 1.00 0.00 H ATOM 299 HA GLU A 19 -7.852 -3.541 -3.406 1.00 0.00 H ATOM 300 HB2 GLU A 19 -8.374 -0.880 -4.799 1.00 0.00 H ATOM 301 HB3 GLU A 19 -7.606 -2.234 -5.618 1.00 0.00 H ATOM 302 HG2 GLU A 19 -9.999 -2.267 -6.090 1.00 0.00 H ATOM 303 HG3 GLU A 19 -9.592 -3.652 -5.084 1.00 0.00 H ATOM 304 N CYS A 20 -5.809 -1.682 -2.152 1.00 0.00 N ATOM 305 CA CYS A 20 -4.382 -1.262 -2.013 1.00 0.00 C ATOM 306 C CYS A 20 -3.440 -2.453 -2.153 1.00 0.00 C ATOM 307 O CYS A 20 -3.811 -3.602 -2.013 1.00 0.00 O ATOM 308 CB CYS A 20 -4.171 -0.570 -0.635 1.00 0.00 C ATOM 309 SG CYS A 20 -4.574 1.187 -0.507 1.00 0.00 S ATOM 310 H CYS A 20 -6.395 -1.655 -1.371 1.00 0.00 H ATOM 311 HA CYS A 20 -4.142 -0.565 -2.798 1.00 0.00 H ATOM 312 HB2 CYS A 20 -4.760 -1.091 0.101 1.00 0.00 H ATOM 313 HB3 CYS A 20 -3.133 -0.655 -0.332 1.00 0.00 H ATOM 314 N VAL A 21 -2.215 -2.092 -2.433 1.00 0.00 N ATOM 315 CA VAL A 21 -1.093 -3.072 -2.567 1.00 0.00 C ATOM 316 C VAL A 21 0.127 -2.504 -1.851 1.00 0.00 C ATOM 317 O VAL A 21 0.192 -1.321 -1.587 1.00 0.00 O ATOM 318 CB VAL A 21 -0.780 -3.290 -4.051 1.00 0.00 C ATOM 319 CG1 VAL A 21 -2.010 -3.899 -4.721 1.00 0.00 C ATOM 320 CG2 VAL A 21 -0.456 -1.953 -4.732 1.00 0.00 C ATOM 321 H VAL A 21 -2.033 -1.141 -2.559 1.00 0.00 H ATOM 322 HA VAL A 21 -1.352 -4.014 -2.106 1.00 0.00 H ATOM 323 HB VAL A 21 0.058 -3.963 -4.151 1.00 0.00 H ATOM 324 HG11 VAL A 21 -2.276 -4.822 -4.227 1.00 0.00 H ATOM 325 HG12 VAL A 21 -2.838 -3.208 -4.656 1.00 0.00 H ATOM 326 HG13 VAL A 21 -1.794 -4.096 -5.758 1.00 0.00 H ATOM 327 HG21 VAL A 21 -1.265 -1.256 -4.573 1.00 0.00 H ATOM 328 HG22 VAL A 21 0.454 -1.541 -4.326 1.00 0.00 H ATOM 329 HG23 VAL A 21 -0.326 -2.106 -5.795 1.00 0.00 H ATOM 330 N CYS A 22 1.079 -3.351 -1.554 1.00 0.00 N ATOM 331 CA CYS A 22 2.288 -2.887 -0.771 1.00 0.00 C ATOM 332 C CYS A 22 3.328 -2.265 -1.732 1.00 0.00 C ATOM 333 O CYS A 22 3.973 -2.966 -2.486 1.00 0.00 O ATOM 334 CB CYS A 22 2.875 -4.090 0.003 1.00 0.00 C ATOM 335 SG CYS A 22 3.938 -3.752 1.429 1.00 0.00 S ATOM 336 H CYS A 22 1.008 -4.283 -1.862 1.00 0.00 H ATOM 337 HA CYS A 22 1.989 -2.138 -0.046 1.00 0.00 H ATOM 338 HB2 CYS A 22 2.051 -4.669 0.388 1.00 0.00 H ATOM 339 HB3 CYS A 22 3.424 -4.720 -0.684 1.00 0.00 H ATOM 340 N LEU A 23 3.465 -0.955 -1.680 1.00 0.00 N ATOM 341 CA LEU A 23 4.405 -0.246 -2.605 1.00 0.00 C ATOM 342 C LEU A 23 5.875 -0.550 -2.246 1.00 0.00 C ATOM 343 O LEU A 23 6.161 -1.266 -1.307 1.00 0.00 O ATOM 344 CB LEU A 23 4.159 1.283 -2.507 1.00 0.00 C ATOM 345 CG LEU A 23 2.744 1.721 -2.986 1.00 0.00 C ATOM 346 CD1 LEU A 23 2.682 3.273 -2.930 1.00 0.00 C ATOM 347 CD2 LEU A 23 2.444 1.222 -4.429 1.00 0.00 C ATOM 348 H LEU A 23 2.956 -0.438 -1.035 1.00 0.00 H ATOM 349 HA LEU A 23 4.240 -0.585 -3.614 1.00 0.00 H ATOM 350 HB2 LEU A 23 4.269 1.585 -1.477 1.00 0.00 H ATOM 351 HB3 LEU A 23 4.902 1.797 -3.097 1.00 0.00 H ATOM 352 HG LEU A 23 2.006 1.321 -2.305 1.00 0.00 H ATOM 353 HD11 LEU A 23 3.509 3.700 -3.455 1.00 0.00 H ATOM 354 HD12 LEU A 23 1.779 3.639 -3.390 1.00 0.00 H ATOM 355 HD13 LEU A 23 2.717 3.597 -1.898 1.00 0.00 H ATOM 356 HD21 LEU A 23 3.323 1.323 -5.049 1.00 0.00 H ATOM 357 HD22 LEU A 23 2.144 0.184 -4.408 1.00 0.00 H ATOM 358 HD23 LEU A 23 1.637 1.789 -4.875 1.00 0.00 H ATOM 359 N GLU A 24 6.765 0.016 -3.027 1.00 0.00 N ATOM 360 CA GLU A 24 8.231 -0.237 -2.860 1.00 0.00 C ATOM 361 C GLU A 24 8.752 -0.079 -1.424 1.00 0.00 C ATOM 362 O GLU A 24 9.580 -0.847 -0.980 1.00 0.00 O ATOM 363 CB GLU A 24 8.987 0.737 -3.814 1.00 0.00 C ATOM 364 CG GLU A 24 10.400 0.205 -4.122 1.00 0.00 C ATOM 365 CD GLU A 24 10.329 -1.044 -5.017 1.00 0.00 C ATOM 366 OE1 GLU A 24 9.274 -1.257 -5.595 1.00 0.00 O ATOM 367 OE2 GLU A 24 11.344 -1.717 -5.072 1.00 0.00 O ATOM 368 H GLU A 24 6.466 0.605 -3.749 1.00 0.00 H ATOM 369 HA GLU A 24 8.403 -1.252 -3.147 1.00 0.00 H ATOM 370 HB2 GLU A 24 8.429 0.833 -4.735 1.00 0.00 H ATOM 371 HB3 GLU A 24 9.074 1.728 -3.371 1.00 0.00 H ATOM 372 HG2 GLU A 24 10.972 0.968 -4.631 1.00 0.00 H ATOM 373 HG3 GLU A 24 10.898 -0.050 -3.199 1.00 0.00 H ATOM 374 N HIS A 25 8.261 0.899 -0.733 1.00 0.00 N ATOM 375 CA HIS A 25 8.772 1.186 0.648 1.00 0.00 C ATOM 376 C HIS A 25 8.275 0.146 1.651 1.00 0.00 C ATOM 377 O HIS A 25 8.695 0.135 2.790 1.00 0.00 O ATOM 378 CB HIS A 25 8.268 2.567 1.085 1.00 0.00 C ATOM 379 CG HIS A 25 8.689 3.616 0.047 1.00 0.00 C ATOM 380 ND1 HIS A 25 9.884 4.020 -0.130 1.00 0.00 N ATOM 381 CD2 HIS A 25 7.937 4.328 -0.879 1.00 0.00 C ATOM 382 CE1 HIS A 25 9.929 4.899 -1.064 1.00 0.00 C ATOM 383 NE2 HIS A 25 8.737 5.140 -1.580 1.00 0.00 N ATOM 384 H HIS A 25 7.556 1.433 -1.114 1.00 0.00 H ATOM 385 HA HIS A 25 9.855 1.188 0.646 1.00 0.00 H ATOM 386 HB2 HIS A 25 7.191 2.554 1.180 1.00 0.00 H ATOM 387 HB3 HIS A 25 8.703 2.823 2.040 1.00 0.00 H ATOM 388 HD1 HIS A 25 10.661 3.705 0.377 1.00 0.00 H ATOM 389 HD2 HIS A 25 6.867 4.248 -1.018 1.00 0.00 H ATOM 390 HE1 HIS A 25 10.836 5.386 -1.391 1.00 0.00 H ATOM 391 N GLY A 26 7.386 -0.711 1.214 1.00 0.00 N ATOM 392 CA GLY A 26 6.798 -1.731 2.144 1.00 0.00 C ATOM 393 C GLY A 26 5.576 -1.146 2.861 1.00 0.00 C ATOM 394 O GLY A 26 5.167 -1.637 3.895 1.00 0.00 O ATOM 395 H GLY A 26 7.105 -0.689 0.275 1.00 0.00 H ATOM 396 HA2 GLY A 26 6.483 -2.585 1.563 1.00 0.00 H ATOM 397 HA3 GLY A 26 7.526 -2.057 2.879 1.00 0.00 H ATOM 398 N TYR A 27 5.015 -0.096 2.288 1.00 0.00 N ATOM 399 CA TYR A 27 3.765 0.551 2.841 1.00 0.00 C ATOM 400 C TYR A 27 2.659 0.466 1.774 1.00 0.00 C ATOM 401 O TYR A 27 2.933 0.401 0.597 1.00 0.00 O ATOM 402 CB TYR A 27 4.013 2.052 3.135 1.00 0.00 C ATOM 403 CG TYR A 27 4.955 2.269 4.347 1.00 0.00 C ATOM 404 CD1 TYR A 27 6.301 1.830 4.300 1.00 0.00 C ATOM 405 CD2 TYR A 27 4.499 2.941 5.521 1.00 0.00 C ATOM 406 CE1 TYR A 27 7.173 2.053 5.392 1.00 0.00 C ATOM 407 CE2 TYR A 27 5.372 3.162 6.610 1.00 0.00 C ATOM 408 CZ TYR A 27 6.714 2.721 6.552 1.00 0.00 C ATOM 409 OH TYR A 27 7.568 2.948 7.612 1.00 0.00 O ATOM 410 H TYR A 27 5.421 0.272 1.485 1.00 0.00 H ATOM 411 HA TYR A 27 3.426 0.049 3.738 1.00 0.00 H ATOM 412 HB2 TYR A 27 4.453 2.503 2.266 1.00 0.00 H ATOM 413 HB3 TYR A 27 3.067 2.550 3.328 1.00 0.00 H ATOM 414 HD1 TYR A 27 6.668 1.329 3.426 1.00 0.00 H ATOM 415 HD2 TYR A 27 3.481 3.292 5.579 1.00 0.00 H ATOM 416 HE1 TYR A 27 8.195 1.712 5.340 1.00 0.00 H ATOM 417 HE2 TYR A 27 5.013 3.671 7.492 1.00 0.00 H ATOM 418 HH TYR A 27 7.038 3.207 8.370 1.00 0.00 H ATOM 419 N CYS A 28 1.441 0.478 2.229 1.00 0.00 N ATOM 420 CA CYS A 28 0.277 0.435 1.293 1.00 0.00 C ATOM 421 C CYS A 28 0.212 1.703 0.434 1.00 0.00 C ATOM 422 O CYS A 28 0.605 2.765 0.876 1.00 0.00 O ATOM 423 CB CYS A 28 -1.000 0.339 2.133 1.00 0.00 C ATOM 424 SG CYS A 28 -1.120 -1.062 3.262 1.00 0.00 S ATOM 425 H CYS A 28 1.293 0.508 3.191 1.00 0.00 H ATOM 426 HA CYS A 28 0.363 -0.430 0.656 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.093 1.239 2.725 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.850 0.296 1.463 1.00 0.00 H ATOM 429 N GLY A 29 -0.279 1.579 -0.785 1.00 0.00 N ATOM 430 CA GLY A 29 -0.414 2.782 -1.665 1.00 0.00 C ATOM 431 C GLY A 29 -0.507 2.344 -3.131 1.00 0.00 C ATOM 432 O GLY A 29 -0.479 1.141 -3.339 1.00 0.00 O ATOM 433 OXT GLY A 29 -0.596 3.236 -3.958 1.00 0.00 O ATOM 434 H GLY A 29 -0.551 0.700 -1.131 1.00 0.00 H ATOM 435 HA2 GLY A 29 -1.286 3.324 -1.411 1.00 0.00 H ATOM 436 HA3 GLY A 29 0.411 3.441 -1.522 1.00 0.00 H