ATOM 35 N CYS A 4 -7.173 -2.370 10.714 1.00 1.00 N ATOM 36 CA CYS A 4 -6.619 -1.110 10.231 1.00 1.00 C ATOM 37 C CYS A 4 -6.004 -1.290 8.848 1.00 1.00 C ATOM 38 O CYS A 4 -5.923 -0.343 8.066 1.00 1.00 O ATOM 39 CB CYS A 4 -5.552 -0.603 11.203 1.00 1.00 C ATOM 40 SG CYS A 4 -6.117 -0.847 12.905 1.00 1.00 S ATOM 41 H CYS A 4 -6.863 -2.735 11.568 1.00 1.00 H ATOM 42 HA CYS A 4 -7.411 -0.379 10.172 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.635 -1.151 11.047 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.377 0.448 11.029 1.00 1.00 H ATOM 45 N LYS A 5 -5.570 -2.512 8.553 1.00 1.00 N ATOM 46 CA LYS A 5 -4.960 -2.803 7.259 1.00 1.00 C ATOM 47 C LYS A 5 -6.003 -3.281 6.252 1.00 1.00 C ATOM 48 O LYS A 5 -6.802 -4.170 6.543 1.00 1.00 O ATOM 49 CB LYS A 5 -3.888 -3.883 7.416 1.00 1.00 C ATOM 50 CG LYS A 5 -2.893 -3.472 8.502 1.00 1.00 C ATOM 51 CD LYS A 5 -2.128 -2.227 8.050 1.00 1.00 C ATOM 52 CE LYS A 5 -0.843 -2.092 8.870 1.00 1.00 C ATOM 53 NZ LYS A 5 0.009 -3.296 8.661 1.00 1.00 N ATOM 54 H LYS A 5 -5.658 -3.228 9.217 1.00 1.00 H ATOM 55 HA LYS A 5 -4.496 -1.905 6.883 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.357 -4.817 7.691 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.365 -4.007 6.479 1.00 1.00 H ATOM 58 HG2 LYS A 5 -3.426 -3.256 9.415 1.00 1.00 H ATOM 59 HG3 LYS A 5 -2.196 -4.278 8.673 1.00 1.00 H ATOM 60 HD2 LYS A 5 -1.878 -2.318 7.003 1.00 1.00 H ATOM 61 HD3 LYS A 5 -2.741 -1.352 8.200 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.305 -1.211 8.554 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.092 -2.006 9.917 1.00 1.00 H ATOM 64 HZ1 LYS A 5 0.930 -3.008 8.274 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.459 -3.940 7.990 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.151 -3.783 9.570 1.00 1.00 H ATOM 67 N LYS A 6 -5.977 -2.692 5.061 1.00 1.00 N ATOM 68 CA LYS A 6 -6.909 -3.073 4.006 1.00 1.00 C ATOM 69 C LYS A 6 -6.179 -3.106 2.669 1.00 1.00 C ATOM 70 O LYS A 6 -5.395 -2.211 2.357 1.00 1.00 O ATOM 71 CB LYS A 6 -8.079 -2.086 3.942 1.00 1.00 C ATOM 72 CG LYS A 6 -8.935 -2.228 5.202 1.00 1.00 C ATOM 73 CD LYS A 6 -10.259 -1.488 5.010 1.00 1.00 C ATOM 74 CE LYS A 6 -10.022 0.018 5.125 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.346 0.316 6.419 1.00 1.00 N ATOM 76 H LYS A 6 -5.311 -1.995 4.883 1.00 1.00 H ATOM 77 HA LYS A 6 -7.295 -4.059 4.221 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.698 -1.076 3.876 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.683 -2.299 3.073 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.131 -3.276 5.388 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.409 -1.807 6.046 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.660 -1.717 4.032 1.00 1.00 H ATOM 83 HD3 LYS A 6 -10.960 -1.800 5.770 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.396 0.347 4.308 1.00 1.00 H ATOM 85 HE3 LYS A 6 -10.968 0.537 5.084 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -8.320 0.367 6.271 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -9.559 -0.438 7.103 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -9.691 1.227 6.788 1.00 1.00 H ATOM 89 N VAL A 7 -6.427 -4.155 1.893 1.00 1.00 N ATOM 90 CA VAL A 7 -5.778 -4.305 0.594 1.00 1.00 C ATOM 91 C VAL A 7 -6.554 -3.583 -0.504 1.00 1.00 C ATOM 92 O VAL A 7 -7.782 -3.657 -0.567 1.00 1.00 O ATOM 93 CB VAL A 7 -5.660 -5.787 0.243 1.00 1.00 C ATOM 94 CG1 VAL A 7 -7.057 -6.391 0.095 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.898 -5.937 -1.075 1.00 1.00 C ATOM 96 H VAL A 7 -7.047 -4.847 2.204 1.00 1.00 H ATOM 97 HA VAL A 7 -4.786 -3.883 0.652 1.00 1.00 H ATOM 98 HB VAL A 7 -5.127 -6.301 1.030 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.647 -6.150 0.968 1.00 1.00 H ATOM 100 HG12 VAL A 7 -6.979 -7.463 0.000 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.535 -5.984 -0.785 1.00 1.00 H ATOM 102 HG21 VAL A 7 -5.489 -5.528 -1.881 1.00 1.00 H ATOM 103 HG22 VAL A 7 -4.708 -6.983 -1.264 1.00 1.00 H ATOM 104 HG23 VAL A 7 -3.959 -5.406 -1.011 1.00 1.00 H ATOM 105 N TYR A 8 -5.824 -2.895 -1.377 1.00 1.00 N ATOM 106 CA TYR A 8 -6.445 -2.161 -2.473 1.00 1.00 C ATOM 107 C TYR A 8 -5.832 -2.581 -3.805 1.00 1.00 C ATOM 108 O TYR A 8 -4.940 -1.913 -4.328 1.00 1.00 O ATOM 109 CB TYR A 8 -6.259 -0.655 -2.274 1.00 1.00 C ATOM 110 CG TYR A 8 -7.305 -0.144 -1.314 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.543 0.298 -1.796 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.040 -0.116 0.061 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.515 0.771 -0.905 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.011 0.356 0.953 1.00 1.00 C ATOM 115 CZ TYR A 8 -9.248 0.799 0.469 1.00 1.00 C ATOM 116 OH TYR A 8 -10.205 1.265 1.348 1.00 1.00 O ATOM 117 H TYR A 8 -4.848 -2.886 -1.285 1.00 1.00 H ATOM 118 HA TYR A 8 -7.501 -2.383 -2.489 1.00 1.00 H ATOM 119 HB2 TYR A 8 -5.274 -0.464 -1.872 1.00 1.00 H ATOM 120 HB3 TYR A 8 -6.364 -0.150 -3.223 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.749 0.276 -2.857 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.085 -0.457 0.433 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.469 1.112 -1.277 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.806 0.378 2.012 1.00 1.00 H ATOM 125 HH TYR A 8 -11.037 0.836 1.134 1.00 1.00 H ATOM 126 N GLU A 9 -6.313 -3.696 -4.347 1.00 1.00 N ATOM 127 CA GLU A 9 -5.821 -4.186 -5.630 1.00 1.00 C ATOM 128 C GLU A 9 -6.078 -3.160 -6.723 1.00 1.00 C ATOM 129 O GLU A 9 -6.762 -2.160 -6.505 1.00 1.00 O ATOM 130 CB GLU A 9 -6.509 -5.503 -5.985 1.00 1.00 C ATOM 131 CG GLU A 9 -6.194 -6.547 -4.911 1.00 1.00 C ATOM 132 CD GLU A 9 -7.134 -6.374 -3.724 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.986 -5.504 -3.791 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.988 -7.115 -2.766 1.00 1.00 O ATOM 135 H GLU A 9 -7.010 -4.198 -3.875 1.00 1.00 H ATOM 136 HA GLU A 9 -4.757 -4.358 -5.554 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.577 -5.350 -6.038 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.147 -5.853 -6.941 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.318 -7.536 -5.327 1.00 1.00 H ATOM 140 HG3 GLU A 9 -5.173 -6.422 -4.581 1.00 1.00 H ATOM 141 N ASN A 10 -5.531 -3.418 -7.905 1.00 1.00 N ATOM 142 CA ASN A 10 -5.706 -2.507 -9.026 1.00 1.00 C ATOM 143 C ASN A 10 -4.833 -1.277 -8.835 1.00 1.00 C ATOM 144 O ASN A 10 -4.821 -0.379 -9.677 1.00 1.00 O ATOM 145 CB ASN A 10 -7.173 -2.083 -9.139 1.00 1.00 C ATOM 146 CG ASN A 10 -8.084 -3.245 -8.756 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.618 -4.372 -8.590 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.362 -3.036 -8.603 1.00 1.00 N ATOM 149 H ASN A 10 -5.006 -4.237 -8.026 1.00 1.00 H ATOM 150 HA ASN A 10 -5.416 -3.007 -9.937 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.358 -1.251 -8.477 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.383 -1.786 -10.155 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.732 -2.137 -8.734 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.954 -3.777 -8.356 1.00 1.00 H ATOM 155 N TYR A 11 -4.107 -1.233 -7.718 1.00 1.00 N ATOM 156 CA TYR A 11 -3.230 -0.097 -7.462 1.00 1.00 C ATOM 157 C TYR A 11 -1.785 -0.511 -7.162 1.00 1.00 C ATOM 158 O TYR A 11 -0.943 0.342 -6.882 1.00 1.00 O ATOM 159 CB TYR A 11 -3.780 0.724 -6.290 1.00 1.00 C ATOM 160 CG TYR A 11 -4.867 1.648 -6.790 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.153 1.149 -7.032 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.590 3.003 -7.011 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.161 2.005 -7.493 1.00 1.00 C ATOM 164 CE2 TYR A 11 -5.597 3.858 -7.473 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.883 3.359 -7.714 1.00 1.00 C ATOM 166 OH TYR A 11 -7.876 4.202 -8.170 1.00 1.00 O ATOM 167 H TYR A 11 -4.170 -1.963 -7.067 1.00 1.00 H ATOM 168 HA TYR A 11 -3.226 0.529 -8.338 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.189 0.057 -5.543 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.984 1.309 -5.852 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.368 0.104 -6.861 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.598 3.389 -6.824 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.153 1.620 -7.680 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.384 4.903 -7.642 1.00 1.00 H ATOM 175 HH TYR A 11 -7.565 4.621 -8.975 1.00 1.00 H ATOM 176 N PRO A 12 -1.472 -1.778 -7.236 1.00 1.00 N ATOM 177 CA PRO A 12 -0.099 -2.294 -7.000 1.00 1.00 C ATOM 178 C PRO A 12 0.754 -2.075 -8.246 1.00 1.00 C ATOM 179 O PRO A 12 0.424 -2.579 -9.320 1.00 1.00 O ATOM 180 CB PRO A 12 -0.316 -3.795 -6.728 1.00 1.00 C ATOM 181 CG PRO A 12 -1.550 -4.180 -7.499 1.00 1.00 C ATOM 182 CD PRO A 12 -2.417 -2.922 -7.572 1.00 1.00 C ATOM 183 HA PRO A 12 0.346 -1.822 -6.137 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.536 -4.362 -7.076 1.00 1.00 H ATOM 185 HB3 PRO A 12 -0.472 -3.967 -5.672 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.280 -4.518 -8.489 1.00 1.00 H ATOM 187 HG3 PRO A 12 -2.087 -4.957 -6.974 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.807 -2.788 -8.571 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.208 -2.947 -6.845 1.00 1.00 H ATOM 190 N VAL A 13 1.827 -1.304 -8.114 1.00 1.00 N ATOM 191 CA VAL A 13 2.675 -1.007 -9.266 1.00 1.00 C ATOM 192 C VAL A 13 4.153 -1.127 -8.916 1.00 1.00 C ATOM 193 O VAL A 13 4.555 -0.870 -7.782 1.00 1.00 O ATOM 194 CB VAL A 13 2.397 0.416 -9.749 1.00 1.00 C ATOM 195 CG1 VAL A 13 3.017 0.624 -11.131 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.888 0.644 -9.825 1.00 1.00 C ATOM 197 H VAL A 13 2.039 -0.913 -7.242 1.00 1.00 H ATOM 198 HA VAL A 13 2.445 -1.697 -10.063 1.00 1.00 H ATOM 199 HB VAL A 13 2.833 1.117 -9.052 1.00 1.00 H ATOM 200 HG11 VAL A 13 4.092 0.586 -11.053 1.00 1.00 H ATOM 201 HG12 VAL A 13 2.715 1.585 -11.519 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.677 -0.156 -11.797 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.689 1.549 -10.382 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.487 0.744 -8.826 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.419 -0.193 -10.319 1.00 1.00 H ATOM 206 N SER A 14 4.961 -1.500 -9.904 1.00 1.00 N ATOM 207 CA SER A 14 6.395 -1.616 -9.689 1.00 1.00 C ATOM 208 C SER A 14 6.909 -0.343 -9.029 1.00 1.00 C ATOM 209 O SER A 14 7.826 -0.376 -8.209 1.00 1.00 O ATOM 210 CB SER A 14 7.110 -1.836 -11.022 1.00 1.00 C ATOM 211 OG SER A 14 8.491 -2.080 -10.784 1.00 1.00 O ATOM 212 H SER A 14 4.588 -1.683 -10.792 1.00 1.00 H ATOM 213 HA SER A 14 6.592 -2.457 -9.039 1.00 1.00 H ATOM 214 HB2 SER A 14 6.684 -2.687 -11.527 1.00 1.00 H ATOM 215 HB3 SER A 14 6.991 -0.956 -11.641 1.00 1.00 H ATOM 216 HG SER A 14 8.686 -1.823 -9.879 1.00 1.00 H ATOM 217 N LYS A 15 6.293 0.782 -9.391 1.00 1.00 N ATOM 218 CA LYS A 15 6.672 2.070 -8.825 1.00 1.00 C ATOM 219 C LYS A 15 6.473 2.055 -7.314 1.00 1.00 C ATOM 220 O LYS A 15 7.149 2.774 -6.580 1.00 1.00 O ATOM 221 CB LYS A 15 5.823 3.186 -9.442 1.00 1.00 C ATOM 222 CG LYS A 15 6.097 3.272 -10.944 1.00 1.00 C ATOM 223 CD LYS A 15 5.582 4.609 -11.482 1.00 1.00 C ATOM 224 CE LYS A 15 4.067 4.691 -11.284 1.00 1.00 C ATOM 225 NZ LYS A 15 3.770 5.064 -9.873 1.00 1.00 N ATOM 226 H LYS A 15 5.564 0.741 -10.045 1.00 1.00 H ATOM 227 HA LYS A 15 7.713 2.260 -9.043 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.777 2.973 -9.277 1.00 1.00 H ATOM 229 HB3 LYS A 15 6.075 4.127 -8.978 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.161 3.198 -11.121 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.592 2.463 -11.449 1.00 1.00 H ATOM 232 HD2 LYS A 15 6.060 5.419 -10.952 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.809 4.685 -12.536 1.00 1.00 H ATOM 234 HE2 LYS A 15 3.657 5.439 -11.948 1.00 1.00 H ATOM 235 HE3 LYS A 15 3.623 3.732 -11.504 1.00 1.00 H ATOM 236 HZ1 LYS A 15 3.246 4.293 -9.412 1.00 1.00 H ATOM 237 HZ2 LYS A 15 3.195 5.930 -9.856 1.00 1.00 H ATOM 238 HZ3 LYS A 15 4.662 5.231 -9.363 1.00 1.00 H ATOM 239 N CYS A 16 5.539 1.225 -6.858 1.00 1.00 N ATOM 240 CA CYS A 16 5.257 1.121 -5.431 1.00 1.00 C ATOM 241 C CYS A 16 6.464 0.544 -4.698 1.00 1.00 C ATOM 242 O CYS A 16 6.622 0.742 -3.494 1.00 1.00 O ATOM 243 CB CYS A 16 4.033 0.232 -5.201 1.00 1.00 C ATOM 244 SG CYS A 16 2.654 0.840 -6.204 1.00 1.00 S ATOM 245 H CYS A 16 5.031 0.674 -7.490 1.00 1.00 H ATOM 246 HA CYS A 16 5.051 2.107 -5.042 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.263 -0.784 -5.485 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.758 0.261 -4.158 1.00 1.00 H ATOM 249 N GLN A 17 7.315 -0.163 -5.434 1.00 1.00 N ATOM 250 CA GLN A 17 8.512 -0.744 -4.842 1.00 1.00 C ATOM 251 C GLN A 17 9.175 0.267 -3.913 1.00 1.00 C ATOM 252 O GLN A 17 10.009 -0.088 -3.080 1.00 1.00 O ATOM 253 CB GLN A 17 9.494 -1.157 -5.942 1.00 1.00 C ATOM 254 CG GLN A 17 10.071 0.095 -6.604 1.00 1.00 C ATOM 255 CD GLN A 17 10.764 -0.276 -7.912 1.00 1.00 C ATOM 256 OE1 GLN A 17 10.265 -1.115 -8.662 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.890 0.302 -8.229 1.00 1.00 N ATOM 258 H GLN A 17 7.138 -0.291 -6.389 1.00 1.00 H ATOM 259 HA GLN A 17 8.237 -1.619 -4.270 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.294 -1.741 -5.512 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.975 -1.747 -6.684 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.272 0.793 -6.808 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.787 0.554 -5.939 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.284 0.968 -7.628 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.341 0.068 -9.067 1.00 1.00 H ATOM 266 N LEU A 18 8.792 1.531 -4.066 1.00 1.00 N ATOM 267 CA LEU A 18 9.340 2.596 -3.233 1.00 1.00 C ATOM 268 C LEU A 18 8.392 2.908 -2.082 1.00 1.00 C ATOM 269 O LEU A 18 7.374 3.574 -2.269 1.00 1.00 O ATOM 270 CB LEU A 18 9.558 3.860 -4.069 1.00 1.00 C ATOM 271 CG LEU A 18 10.477 3.545 -5.251 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.641 4.794 -6.118 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.845 3.106 -4.726 1.00 1.00 C ATOM 274 H LEU A 18 8.125 1.752 -4.751 1.00 1.00 H ATOM 275 HA LEU A 18 10.289 2.274 -2.832 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.606 4.216 -4.439 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.013 4.622 -3.457 1.00 1.00 H ATOM 278 HG LEU A 18 10.044 2.751 -5.842 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.436 4.637 -6.831 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.883 5.640 -5.489 1.00 1.00 H ATOM 281 HD13 LEU A 18 9.719 4.991 -6.644 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.595 3.284 -5.484 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.819 2.053 -4.487 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.089 3.671 -3.839 1.00 1.00 H ATOM 285 N ALA A 19 8.728 2.419 -0.893 1.00 1.00 N ATOM 286 CA ALA A 19 7.897 2.659 0.281 1.00 1.00 C ATOM 287 C ALA A 19 7.475 4.122 0.345 1.00 1.00 C ATOM 288 O ALA A 19 6.551 4.481 1.075 1.00 1.00 O ATOM 289 CB ALA A 19 8.662 2.287 1.550 1.00 1.00 C ATOM 290 H ALA A 19 9.547 1.888 -0.804 1.00 1.00 H ATOM 291 HA ALA A 19 7.013 2.043 0.214 1.00 1.00 H ATOM 292 HB1 ALA A 19 8.959 1.249 1.501 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.028 2.439 2.411 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.541 2.908 1.637 1.00 1.00 H ATOM 295 N ASN A 20 8.151 4.962 -0.431 1.00 1.00 N ATOM 296 CA ASN A 20 7.834 6.385 -0.455 1.00 1.00 C ATOM 297 C ASN A 20 6.632 6.635 -1.358 1.00 1.00 C ATOM 298 O ASN A 20 5.694 7.337 -0.982 1.00 1.00 O ATOM 299 CB ASN A 20 9.038 7.183 -0.963 1.00 1.00 C ATOM 300 CG ASN A 20 10.192 7.070 0.028 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.981 7.141 1.239 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.406 6.896 -0.416 1.00 1.00 N ATOM 303 H ASN A 20 8.870 4.619 -1.002 1.00 1.00 H ATOM 304 HA ASN A 20 7.596 6.709 0.546 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.348 6.792 -1.921 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.761 8.221 -1.071 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.571 6.839 -1.381 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.153 6.823 0.214 1.00 1.00 H ATOM 309 N GLN A 21 6.664 6.043 -2.547 1.00 1.00 N ATOM 310 CA GLN A 21 5.565 6.186 -3.494 1.00 1.00 C ATOM 311 C GLN A 21 4.283 5.600 -2.910 1.00 1.00 C ATOM 312 O GLN A 21 3.195 6.144 -3.098 1.00 1.00 O ATOM 313 CB GLN A 21 5.906 5.459 -4.797 1.00 1.00 C ATOM 314 CG GLN A 21 7.065 6.174 -5.496 1.00 1.00 C ATOM 315 CD GLN A 21 6.569 7.467 -6.131 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.373 7.615 -6.389 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.421 8.418 -6.403 1.00 1.00 N ATOM 318 H GLN A 21 7.439 5.494 -2.789 1.00 1.00 H ATOM 319 HA GLN A 21 5.412 7.233 -3.706 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.191 4.440 -4.577 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.043 5.460 -5.445 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.833 6.401 -4.771 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.471 5.531 -6.261 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.372 8.296 -6.198 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.111 9.251 -6.813 1.00 1.00 H ATOM 326 N CYS A 22 4.424 4.478 -2.213 1.00 1.00 N ATOM 327 CA CYS A 22 3.277 3.789 -1.630 1.00 1.00 C ATOM 328 C CYS A 22 2.455 4.715 -0.736 1.00 1.00 C ATOM 329 O CYS A 22 1.262 4.915 -0.965 1.00 1.00 O ATOM 330 CB CYS A 22 3.756 2.598 -0.803 1.00 1.00 C ATOM 331 SG CYS A 22 4.598 1.416 -1.886 1.00 1.00 S ATOM 332 H CYS A 22 5.321 4.099 -2.096 1.00 1.00 H ATOM 333 HA CYS A 22 2.647 3.424 -2.426 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.439 2.939 -0.039 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.907 2.117 -0.339 1.00 1.00 H ATOM 336 N ASN A 23 3.093 5.260 0.294 1.00 1.00 N ATOM 337 CA ASN A 23 2.392 6.113 1.251 1.00 1.00 C ATOM 338 C ASN A 23 1.941 7.425 0.609 1.00 1.00 C ATOM 339 O ASN A 23 0.827 7.888 0.851 1.00 1.00 O ATOM 340 CB ASN A 23 3.298 6.409 2.446 1.00 1.00 C ATOM 341 CG ASN A 23 4.324 7.476 2.080 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.926 7.418 1.009 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.563 8.451 2.915 1.00 1.00 N ATOM 344 H ASN A 23 4.046 5.074 0.423 1.00 1.00 H ATOM 345 HA ASN A 23 1.519 5.587 1.605 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.696 6.758 3.272 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.811 5.504 2.736 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.084 8.492 3.769 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.222 9.138 2.688 1.00 1.00 H ATOM 350 N TYR A 24 2.807 8.022 -0.201 1.00 1.00 N ATOM 351 CA TYR A 24 2.472 9.277 -0.864 1.00 1.00 C ATOM 352 C TYR A 24 1.337 9.077 -1.865 1.00 1.00 C ATOM 353 O TYR A 24 0.331 9.786 -1.829 1.00 1.00 O ATOM 354 CB TYR A 24 3.697 9.826 -1.592 1.00 1.00 C ATOM 355 CG TYR A 24 4.410 10.818 -0.704 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.060 12.172 -0.745 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.421 10.382 0.162 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.720 13.091 0.080 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.081 11.301 0.987 1.00 1.00 C ATOM 360 CZ TYR A 24 5.730 12.656 0.946 1.00 1.00 C ATOM 361 OH TYR A 24 6.380 13.562 1.759 1.00 1.00 O ATOM 362 H TYR A 24 3.685 7.614 -0.353 1.00 1.00 H ATOM 363 HA TYR A 24 2.161 9.995 -0.120 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.365 9.012 -1.835 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.384 10.319 -2.500 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.281 12.509 -1.413 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.692 9.336 0.194 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.449 14.136 0.048 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.859 10.965 1.655 1.00 1.00 H ATOM 370 HH TYR A 24 5.769 13.832 2.449 1.00 1.00 H ATOM 371 N ASP A 25 1.509 8.110 -2.759 1.00 1.00 N ATOM 372 CA ASP A 25 0.499 7.830 -3.774 1.00 1.00 C ATOM 373 C ASP A 25 -0.814 7.385 -3.134 1.00 1.00 C ATOM 374 O ASP A 25 -1.887 7.853 -3.513 1.00 1.00 O ATOM 375 CB ASP A 25 1.001 6.737 -4.716 1.00 1.00 C ATOM 376 CG ASP A 25 2.287 7.187 -5.399 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.596 8.364 -5.319 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.943 6.348 -5.994 1.00 1.00 O ATOM 379 H ASP A 25 2.332 7.577 -2.738 1.00 1.00 H ATOM 380 HA ASP A 25 0.321 8.726 -4.347 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.192 5.838 -4.150 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.249 6.534 -5.465 1.00 1.00 H ATOM 383 N CYS A 26 -0.725 6.481 -2.165 1.00 1.00 N ATOM 384 CA CYS A 26 -1.918 5.994 -1.483 1.00 1.00 C ATOM 385 C CYS A 26 -2.675 7.155 -0.845 1.00 1.00 C ATOM 386 O CYS A 26 -3.898 7.244 -0.953 1.00 1.00 O ATOM 387 CB CYS A 26 -1.527 4.975 -0.411 1.00 1.00 C ATOM 388 SG CYS A 26 -0.966 3.449 -1.206 1.00 1.00 S ATOM 389 H CYS A 26 0.154 6.138 -1.904 1.00 1.00 H ATOM 390 HA CYS A 26 -2.562 5.512 -2.204 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.728 5.379 0.194 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.381 4.763 0.217 1.00 1.00 H ATOM 393 N LYS A 27 -1.941 8.048 -0.191 1.00 1.00 N ATOM 394 CA LYS A 27 -2.554 9.213 0.434 1.00 1.00 C ATOM 395 C LYS A 27 -3.369 9.986 -0.596 1.00 1.00 C ATOM 396 O LYS A 27 -4.480 10.437 -0.317 1.00 1.00 O ATOM 397 CB LYS A 27 -1.469 10.118 1.023 1.00 1.00 C ATOM 398 CG LYS A 27 -1.003 9.555 2.367 1.00 1.00 C ATOM 399 CD LYS A 27 0.353 10.160 2.735 1.00 1.00 C ATOM 400 CE LYS A 27 0.207 11.674 2.908 1.00 1.00 C ATOM 401 NZ LYS A 27 0.170 12.325 1.569 1.00 1.00 N ATOM 402 H LYS A 27 -0.970 7.924 -0.132 1.00 1.00 H ATOM 403 HA LYS A 27 -3.207 8.887 1.229 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.632 10.164 0.342 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.868 11.111 1.170 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.728 9.802 3.130 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.909 8.482 2.294 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.703 9.723 3.658 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.063 9.958 1.947 1.00 1.00 H ATOM 410 HE2 LYS A 27 -0.709 11.888 3.439 1.00 1.00 H ATOM 411 HE3 LYS A 27 1.046 12.053 3.470 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -0.807 12.595 1.341 1.00 1.00 H ATOM 413 HZ2 LYS A 27 0.520 11.661 0.850 1.00 1.00 H ATOM 414 HZ3 LYS A 27 0.772 13.174 1.580 1.00 1.00 H ATOM 415 N LEU A 28 -2.800 10.134 -1.788 1.00 1.00 N ATOM 416 CA LEU A 28 -3.469 10.849 -2.870 1.00 1.00 C ATOM 417 C LEU A 28 -4.642 10.044 -3.420 1.00 1.00 C ATOM 418 O LEU A 28 -5.636 10.609 -3.873 1.00 1.00 O ATOM 419 CB LEU A 28 -2.478 11.107 -4.009 1.00 1.00 C ATOM 420 CG LEU A 28 -1.343 12.003 -3.509 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.270 12.117 -4.593 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.893 13.397 -3.190 1.00 1.00 C ATOM 423 H LEU A 28 -1.907 9.760 -1.943 1.00 1.00 H ATOM 424 HA LEU A 28 -3.829 11.796 -2.501 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.073 10.169 -4.356 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.990 11.602 -4.820 1.00 1.00 H ATOM 427 HG LEU A 28 -0.909 11.572 -2.617 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.702 12.548 -5.483 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.119 11.136 -4.819 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.532 12.749 -4.240 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.278 13.409 -2.181 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.686 13.638 -3.881 1.00 1.00 H ATOM 433 HD23 LEU A 28 -1.101 14.126 -3.281 1.00 1.00 H ATOM 434 N ASP A 29 -4.503 8.722 -3.411 1.00 1.00 N ATOM 435 CA ASP A 29 -5.539 7.851 -3.959 1.00 1.00 C ATOM 436 C ASP A 29 -6.483 7.296 -2.892 1.00 1.00 C ATOM 437 O ASP A 29 -7.691 7.525 -2.946 1.00 1.00 O ATOM 438 CB ASP A 29 -4.881 6.678 -4.686 1.00 1.00 C ATOM 439 CG ASP A 29 -4.142 7.175 -5.923 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.328 8.326 -6.277 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.400 6.395 -6.498 1.00 1.00 O ATOM 442 H ASP A 29 -3.678 8.327 -3.059 1.00 1.00 H ATOM 443 HA ASP A 29 -6.118 8.412 -4.675 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.181 6.194 -4.020 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.639 5.970 -4.983 1.00 1.00 H ATOM 446 N LYS A 30 -5.941 6.524 -1.956 1.00 1.00 N ATOM 447 CA LYS A 30 -6.776 5.891 -0.937 1.00 1.00 C ATOM 448 C LYS A 30 -6.722 6.611 0.409 1.00 1.00 C ATOM 449 O LYS A 30 -7.216 6.095 1.412 1.00 1.00 O ATOM 450 CB LYS A 30 -6.332 4.439 -0.765 1.00 1.00 C ATOM 451 CG LYS A 30 -6.236 3.781 -2.144 1.00 1.00 C ATOM 452 CD LYS A 30 -7.601 3.837 -2.836 1.00 1.00 C ATOM 453 CE LYS A 30 -7.608 2.875 -4.025 1.00 1.00 C ATOM 454 NZ LYS A 30 -6.647 3.355 -5.058 1.00 1.00 N ATOM 455 H LYS A 30 -4.977 6.345 -1.974 1.00 1.00 H ATOM 456 HA LYS A 30 -7.797 5.892 -1.283 1.00 1.00 H ATOM 457 HB2 LYS A 30 -5.365 4.410 -0.281 1.00 1.00 H ATOM 458 HB3 LYS A 30 -7.055 3.908 -0.163 1.00 1.00 H ATOM 459 HG2 LYS A 30 -5.506 4.304 -2.743 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.937 2.750 -2.029 1.00 1.00 H ATOM 461 HD2 LYS A 30 -8.372 3.551 -2.135 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.787 4.840 -3.185 1.00 1.00 H ATOM 463 HE2 LYS A 30 -7.316 1.891 -3.692 1.00 1.00 H ATOM 464 HE3 LYS A 30 -8.600 2.833 -4.447 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -6.215 2.539 -5.536 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -5.903 3.922 -4.605 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -7.153 3.939 -5.756 1.00 1.00 H ATOM 468 N HIS A 31 -6.145 7.804 0.430 1.00 1.00 N ATOM 469 CA HIS A 31 -6.073 8.579 1.665 1.00 1.00 C ATOM 470 C HIS A 31 -5.501 7.743 2.810 1.00 1.00 C ATOM 471 O HIS A 31 -5.844 7.958 3.974 1.00 1.00 O ATOM 472 CB HIS A 31 -7.472 9.065 2.044 1.00 1.00 C ATOM 473 CG HIS A 31 -8.148 9.644 0.829 1.00 1.00 C ATOM 474 ND1 HIS A 31 -7.861 10.916 0.358 1.00 1.00 N ATOM 475 CD2 HIS A 31 -9.102 9.138 -0.022 1.00 1.00 C ATOM 476 CE1 HIS A 31 -8.626 11.131 -0.728 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.402 10.079 -1.002 1.00 1.00 N ATOM 478 H HIS A 31 -5.773 8.175 -0.397 1.00 1.00 H ATOM 479 HA HIS A 31 -5.438 9.438 1.505 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.053 8.235 2.418 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.393 9.824 2.806 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.550 8.158 0.058 1.00 1.00 H ATOM 483 HE1 HIS A 31 -8.617 12.044 -1.305 1.00 1.00 H ATOM 484 HE2 HIS A 31 -10.046 9.990 -1.737 1.00 1.00 H ATOM 485 N ALA A 32 -4.623 6.802 2.481 1.00 1.00 N ATOM 486 CA ALA A 32 -4.004 5.965 3.503 1.00 1.00 C ATOM 487 C ALA A 32 -3.079 6.809 4.371 1.00 1.00 C ATOM 488 O ALA A 32 -2.512 7.795 3.904 1.00 1.00 O ATOM 489 CB ALA A 32 -3.210 4.833 2.848 1.00 1.00 C ATOM 490 H ALA A 32 -4.383 6.673 1.540 1.00 1.00 H ATOM 491 HA ALA A 32 -4.778 5.538 4.123 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.015 4.060 3.578 1.00 1.00 H ATOM 493 HB2 ALA A 32 -2.272 5.220 2.476 1.00 1.00 H ATOM 494 HB3 ALA A 32 -3.779 4.421 2.028 1.00 1.00 H ATOM 495 N ARG A 33 -2.930 6.424 5.634 1.00 1.00 N ATOM 496 CA ARG A 33 -2.084 7.181 6.551 1.00 1.00 C ATOM 497 C ARG A 33 -0.604 6.938 6.271 1.00 1.00 C ATOM 498 O ARG A 33 0.203 7.867 6.303 1.00 1.00 O ATOM 499 CB ARG A 33 -2.386 6.788 7.997 1.00 1.00 C ATOM 500 CG ARG A 33 -3.885 6.942 8.262 1.00 1.00 C ATOM 501 CD ARG A 33 -4.257 8.426 8.243 1.00 1.00 C ATOM 502 NE ARG A 33 -5.554 8.630 8.876 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.680 8.268 8.270 1.00 1.00 C ATOM 504 NH1 ARG A 33 -6.635 7.719 7.087 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.829 8.460 8.857 1.00 1.00 N ATOM 506 H ARG A 33 -3.398 5.624 5.955 1.00 1.00 H ATOM 507 HA ARG A 33 -2.293 8.233 6.429 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.091 5.761 8.160 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.837 7.432 8.666 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.442 6.420 7.496 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.125 6.525 9.229 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.507 8.988 8.778 1.00 1.00 H ATOM 513 HD3 ARG A 33 -4.298 8.770 7.218 1.00 1.00 H ATOM 514 HE ARG A 33 -5.596 9.041 9.765 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.754 7.572 6.636 1.00 1.00 H ATOM 516 HH12 ARG A 33 -7.482 7.447 6.630 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.863 8.879 9.764 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.676 8.187 8.400 1.00 1.00 H ATOM 519 N SER A 34 -0.251 5.683 6.017 1.00 1.00 N ATOM 520 CA SER A 34 1.144 5.331 5.774 1.00 1.00 C ATOM 521 C SER A 34 1.305 4.506 4.497 1.00 1.00 C ATOM 522 O SER A 34 2.425 4.220 4.074 1.00 1.00 O ATOM 523 CB SER A 34 1.677 4.535 6.960 1.00 1.00 C ATOM 524 OG SER A 34 2.886 5.123 7.417 1.00 1.00 O ATOM 525 H SER A 34 -0.934 4.981 6.011 1.00 1.00 H ATOM 526 HA SER A 34 1.722 6.237 5.679 1.00 1.00 H ATOM 527 HB2 SER A 34 0.952 4.548 7.757 1.00 1.00 H ATOM 528 HB3 SER A 34 1.853 3.511 6.654 1.00 1.00 H ATOM 529 HG SER A 34 3.494 4.414 7.638 1.00 1.00 H ATOM 530 N GLY A 35 0.189 4.127 3.887 1.00 1.00 N ATOM 531 CA GLY A 35 0.238 3.328 2.668 1.00 1.00 C ATOM 532 C GLY A 35 1.522 2.505 2.605 1.00 1.00 C ATOM 533 O GLY A 35 2.600 3.042 2.345 1.00 1.00 O ATOM 534 H GLY A 35 -0.678 4.389 4.259 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.612 2.661 2.649 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.196 3.982 1.811 1.00 1.00 H ATOM 537 N GLU A 36 1.400 1.203 2.835 1.00 1.00 N ATOM 538 CA GLU A 36 2.562 0.319 2.823 1.00 1.00 C ATOM 539 C GLU A 36 2.325 -0.841 1.861 1.00 1.00 C ATOM 540 O GLU A 36 1.214 -1.362 1.765 1.00 1.00 O ATOM 541 CB GLU A 36 2.836 -0.218 4.230 1.00 1.00 C ATOM 542 CG GLU A 36 3.131 0.951 5.174 1.00 1.00 C ATOM 543 CD GLU A 36 4.429 1.639 4.763 1.00 1.00 C ATOM 544 OE1 GLU A 36 5.191 1.032 4.029 1.00 1.00 O ATOM 545 OE2 GLU A 36 4.641 2.763 5.188 1.00 1.00 O ATOM 546 H GLU A 36 0.512 0.826 3.012 1.00 1.00 H ATOM 547 HA GLU A 36 3.424 0.879 2.490 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.968 -0.756 4.584 1.00 1.00 H ATOM 549 HB3 GLU A 36 3.686 -0.884 4.205 1.00 1.00 H ATOM 550 HG2 GLU A 36 2.318 1.661 5.129 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.228 0.580 6.184 1.00 1.00 H ATOM 552 N CYS A 37 3.373 -1.233 1.144 1.00 1.00 N ATOM 553 CA CYS A 37 3.268 -2.332 0.190 1.00 1.00 C ATOM 554 C CYS A 37 4.032 -3.563 0.673 1.00 1.00 C ATOM 555 O CYS A 37 5.118 -3.453 1.242 1.00 1.00 O ATOM 556 CB CYS A 37 3.825 -1.892 -1.161 1.00 1.00 C ATOM 557 SG CYS A 37 2.604 -0.865 -2.015 1.00 1.00 S ATOM 558 H CYS A 37 4.229 -0.768 1.251 1.00 1.00 H ATOM 559 HA CYS A 37 2.228 -2.592 0.069 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.731 -1.323 -1.008 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.045 -2.763 -1.759 1.00 1.00 H ATOM 562 N PHE A 38 3.456 -4.739 0.430 1.00 1.00 N ATOM 563 CA PHE A 38 4.084 -5.989 0.839 1.00 1.00 C ATOM 564 C PHE A 38 4.180 -6.944 -0.346 1.00 1.00 C ATOM 565 O PHE A 38 3.500 -6.766 -1.356 1.00 1.00 O ATOM 566 CB PHE A 38 3.275 -6.647 1.959 1.00 1.00 C ATOM 567 CG PHE A 38 3.219 -5.723 3.150 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.278 -4.688 3.187 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.106 -5.902 4.218 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.225 -3.829 4.291 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.053 -5.043 5.322 1.00 1.00 C ATOM 572 CZ PHE A 38 3.112 -4.008 5.360 1.00 1.00 C ATOM 573 H PHE A 38 2.595 -4.764 -0.039 1.00 1.00 H ATOM 574 HA PHE A 38 5.078 -5.779 1.203 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.273 -6.849 1.610 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.750 -7.574 2.248 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.592 -4.551 2.363 1.00 1.00 H ATOM 578 HD2 PHE A 38 4.832 -6.700 4.189 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.497 -3.031 4.320 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.738 -5.180 6.146 1.00 1.00 H ATOM 581 HZ PHE A 38 3.071 -3.346 6.212 1.00 1.00 H ATOM 582 N TYR A 39 5.028 -7.959 -0.215 1.00 1.00 N ATOM 583 CA TYR A 39 5.200 -8.938 -1.282 1.00 1.00 C ATOM 584 C TYR A 39 4.280 -10.134 -1.061 1.00 1.00 C ATOM 585 O TYR A 39 4.302 -10.756 0.000 1.00 1.00 O ATOM 586 CB TYR A 39 6.655 -9.411 -1.328 1.00 1.00 C ATOM 587 CG TYR A 39 7.552 -8.250 -1.683 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.821 -7.259 -0.732 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.114 -8.165 -2.963 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.653 -6.182 -1.061 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.945 -7.088 -3.291 1.00 1.00 C ATOM 592 CZ TYR A 39 9.216 -6.096 -2.340 1.00 1.00 C ATOM 593 OH TYR A 39 10.035 -5.035 -2.664 1.00 1.00 O ATOM 594 H TYR A 39 5.545 -8.051 0.612 1.00 1.00 H ATOM 595 HA TYR A 39 4.954 -8.475 -2.226 1.00 1.00 H ATOM 596 HB2 TYR A 39 6.937 -9.802 -0.362 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.758 -10.186 -2.074 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.388 -7.325 0.254 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.905 -8.930 -3.696 1.00 1.00 H ATOM 600 HE1 TYR A 39 8.861 -5.417 -0.328 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.378 -7.022 -4.278 1.00 1.00 H ATOM 602 HH TYR A 39 9.531 -4.427 -3.210 1.00 1.00 H ATOM 603 N ASP A 40 3.473 -10.448 -2.068 1.00 1.00 N ATOM 604 CA ASP A 40 2.552 -11.574 -1.972 1.00 1.00 C ATOM 605 C ASP A 40 3.099 -12.780 -2.730 1.00 1.00 C ATOM 606 O ASP A 40 4.255 -12.787 -3.152 1.00 1.00 O ATOM 607 CB ASP A 40 1.189 -11.185 -2.549 1.00 1.00 C ATOM 608 CG ASP A 40 1.309 -10.938 -4.048 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.412 -11.041 -4.560 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.297 -10.646 -4.664 1.00 1.00 O ATOM 611 H ASP A 40 3.496 -9.913 -2.889 1.00 1.00 H ATOM 612 HA ASP A 40 2.428 -11.839 -0.934 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.484 -11.984 -2.372 1.00 1.00 H ATOM 614 HB3 ASP A 40 0.840 -10.286 -2.065 1.00 1.00 H ATOM 615 N GLU A 41 2.260 -13.798 -2.898 1.00 1.00 N ATOM 616 CA GLU A 41 2.672 -15.004 -3.606 1.00 1.00 C ATOM 617 C GLU A 41 2.900 -14.704 -5.085 1.00 1.00 C ATOM 618 O GLU A 41 3.738 -15.331 -5.733 1.00 1.00 O ATOM 619 CB GLU A 41 1.599 -16.085 -3.464 1.00 1.00 C ATOM 620 CG GLU A 41 1.468 -16.486 -1.993 1.00 1.00 C ATOM 621 CD GLU A 41 0.728 -15.400 -1.221 1.00 1.00 C ATOM 622 OE1 GLU A 41 0.067 -14.595 -1.856 1.00 1.00 O ATOM 623 OE2 GLU A 41 0.832 -15.389 -0.006 1.00 1.00 O ATOM 624 H GLU A 41 1.351 -13.736 -2.539 1.00 1.00 H ATOM 625 HA GLU A 41 3.592 -15.367 -3.175 1.00 1.00 H ATOM 626 HB2 GLU A 41 0.654 -15.702 -3.820 1.00 1.00 H ATOM 627 HB3 GLU A 41 1.880 -16.949 -4.047 1.00 1.00 H ATOM 628 HG2 GLU A 41 0.920 -17.414 -1.923 1.00 1.00 H ATOM 629 HG3 GLU A 41 2.453 -16.618 -1.569 1.00 1.00 H ATOM 630 N LYS A 42 2.149 -13.741 -5.610 1.00 1.00 N ATOM 631 CA LYS A 42 2.277 -13.364 -7.014 1.00 1.00 C ATOM 632 C LYS A 42 3.575 -12.598 -7.248 1.00 1.00 C ATOM 633 O LYS A 42 3.842 -12.137 -8.358 1.00 1.00 O ATOM 634 CB LYS A 42 1.091 -12.492 -7.431 1.00 1.00 C ATOM 635 CG LYS A 42 -0.217 -13.220 -7.119 1.00 1.00 C ATOM 636 CD LYS A 42 -1.397 -12.390 -7.629 1.00 1.00 C ATOM 637 CE LYS A 42 -2.709 -13.031 -7.171 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.931 -12.732 -5.728 1.00 1.00 N ATOM 639 H LYS A 42 1.499 -13.276 -5.044 1.00 1.00 H ATOM 640 HA LYS A 42 2.282 -14.258 -7.619 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.123 -11.559 -6.887 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.146 -12.293 -8.491 1.00 1.00 H ATOM 643 HG2 LYS A 42 -0.218 -14.185 -7.606 1.00 1.00 H ATOM 644 HG3 LYS A 42 -0.310 -13.354 -6.052 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.328 -11.387 -7.234 1.00 1.00 H ATOM 646 HD3 LYS A 42 -1.373 -12.355 -8.707 1.00 1.00 H ATOM 647 HE2 LYS A 42 -3.528 -12.630 -7.752 1.00 1.00 H ATOM 648 HE3 LYS A 42 -2.657 -14.100 -7.313 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -2.015 -12.592 -5.257 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -3.430 -13.527 -5.281 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -3.503 -11.867 -5.637 1.00 1.00 H ATOM 652 N ARG A 43 4.373 -12.461 -6.196 1.00 1.00 N ATOM 653 CA ARG A 43 5.637 -11.741 -6.295 1.00 1.00 C ATOM 654 C ARG A 43 5.389 -10.291 -6.701 1.00 1.00 C ATOM 655 O ARG A 43 6.292 -9.607 -7.183 1.00 1.00 O ATOM 656 CB ARG A 43 6.549 -12.416 -7.322 1.00 1.00 C ATOM 657 CG ARG A 43 6.499 -13.933 -7.129 1.00 1.00 C ATOM 658 CD ARG A 43 6.837 -14.274 -5.677 1.00 1.00 C ATOM 659 NE ARG A 43 7.860 -13.366 -5.168 1.00 1.00 N ATOM 660 CZ ARG A 43 9.153 -13.610 -5.359 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.526 -14.674 -6.016 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.049 -12.783 -4.894 1.00 1.00 N ATOM 663 H ARG A 43 4.107 -12.849 -5.336 1.00 1.00 H ATOM 664 HA ARG A 43 6.125 -11.755 -5.333 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.215 -12.167 -8.319 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.564 -12.070 -7.187 1.00 1.00 H ATOM 667 HG2 ARG A 43 5.508 -14.293 -7.363 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.217 -14.403 -7.783 1.00 1.00 H ATOM 669 HD2 ARG A 43 5.949 -14.183 -5.071 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.201 -15.291 -5.624 1.00 1.00 H ATOM 671 HE ARG A 43 7.589 -12.564 -4.676 1.00 1.00 H ATOM 672 HH11 ARG A 43 8.840 -15.308 -6.373 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.498 -14.857 -6.160 1.00 1.00 H ATOM 674 HH21 ARG A 43 9.762 -11.967 -4.391 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.021 -12.966 -5.038 1.00 1.00 H ATOM 676 N ASN A 44 4.159 -9.830 -6.498 1.00 1.00 N ATOM 677 CA ASN A 44 3.800 -8.460 -6.841 1.00 1.00 C ATOM 678 C ASN A 44 3.629 -7.627 -5.575 1.00 1.00 C ATOM 679 O ASN A 44 3.360 -8.164 -4.501 1.00 1.00 O ATOM 680 CB ASN A 44 2.498 -8.445 -7.647 1.00 1.00 C ATOM 681 CG ASN A 44 1.315 -8.173 -6.723 1.00 1.00 C ATOM 682 OD1 ASN A 44 1.249 -8.718 -5.620 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.372 -7.357 -7.107 1.00 1.00 N ATOM 684 H ASN A 44 3.482 -10.422 -6.109 1.00 1.00 H ATOM 685 HA ASN A 44 4.587 -8.030 -7.442 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.549 -7.671 -8.399 1.00 1.00 H ATOM 687 HB3 ASN A 44 2.362 -9.402 -8.128 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.427 -6.923 -7.984 1.00 1.00 H ATOM 689 HD22 ASN A 44 -0.390 -7.177 -6.518 1.00 1.00 H ATOM 690 N LEU A 45 3.790 -6.315 -5.708 1.00 1.00 N ATOM 691 CA LEU A 45 3.667 -5.421 -4.562 1.00 1.00 C ATOM 692 C LEU A 45 2.203 -5.077 -4.301 1.00 1.00 C ATOM 693 O LEU A 45 1.594 -4.309 -5.047 1.00 1.00 O ATOM 694 CB LEU A 45 4.461 -4.138 -4.816 1.00 1.00 C ATOM 695 CG LEU A 45 5.860 -4.494 -5.322 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.582 -3.223 -5.768 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.655 -5.161 -4.196 1.00 1.00 C ATOM 698 H LEU A 45 3.997 -5.943 -6.590 1.00 1.00 H ATOM 699 HA LEU A 45 4.071 -5.913 -3.691 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.951 -3.539 -5.557 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.545 -3.579 -3.896 1.00 1.00 H ATOM 702 HG LEU A 45 5.778 -5.175 -6.157 1.00 1.00 H ATOM 703 HD11 LEU A 45 7.649 -3.373 -5.701 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.293 -2.401 -5.131 1.00 1.00 H ATOM 705 HD13 LEU A 45 6.315 -2.997 -6.790 1.00 1.00 H ATOM 706 HD21 LEU A 45 7.707 -5.130 -4.431 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.338 -6.189 -4.091 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.478 -4.634 -3.270 1.00 1.00 H ATOM 709 N GLN A 46 1.647 -5.650 -3.238 1.00 1.00 N ATOM 710 CA GLN A 46 0.255 -5.392 -2.884 1.00 1.00 C ATOM 711 C GLN A 46 0.143 -4.134 -2.027 1.00 1.00 C ATOM 712 O GLN A 46 0.769 -4.032 -0.971 1.00 1.00 O ATOM 713 CB GLN A 46 -0.318 -6.588 -2.120 1.00 1.00 C ATOM 714 CG GLN A 46 -0.469 -7.775 -3.074 1.00 1.00 C ATOM 715 CD GLN A 46 -1.555 -7.481 -4.104 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.486 -6.725 -3.826 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.492 -8.038 -5.282 1.00 1.00 N ATOM 718 H GLN A 46 2.181 -6.255 -2.683 1.00 1.00 H ATOM 719 HA GLN A 46 -0.315 -5.252 -3.789 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.352 -6.856 -1.315 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.283 -6.329 -1.715 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.468 -7.949 -3.582 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.740 -8.655 -2.511 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.750 -8.640 -5.501 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.187 -7.854 -5.948 1.00 1.00 H ATOM 726 N CYS A 47 -0.656 -3.180 -2.490 1.00 1.00 N ATOM 727 CA CYS A 47 -0.841 -1.928 -1.764 1.00 1.00 C ATOM 728 C CYS A 47 -1.822 -2.114 -0.607 1.00 1.00 C ATOM 729 O CYS A 47 -3.032 -2.216 -0.817 1.00 1.00 O ATOM 730 CB CYS A 47 -1.367 -0.849 -2.711 1.00 1.00 C ATOM 731 SG CYS A 47 -0.077 -0.412 -3.903 1.00 1.00 S ATOM 732 H CYS A 47 -1.131 -3.318 -3.338 1.00 1.00 H ATOM 733 HA CYS A 47 0.111 -1.610 -1.367 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.233 -1.224 -3.237 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.642 0.027 -2.142 1.00 1.00 H ATOM 736 N ILE A 48 -1.293 -2.154 0.611 1.00 1.00 N ATOM 737 CA ILE A 48 -2.133 -2.318 1.792 1.00 1.00 C ATOM 738 C ILE A 48 -2.240 -1.005 2.561 1.00 1.00 C ATOM 739 O ILE A 48 -1.317 -0.621 3.280 1.00 1.00 O ATOM 740 CB ILE A 48 -1.550 -3.397 2.706 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.274 -4.663 1.889 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.550 -3.719 3.817 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.820 -5.785 2.825 1.00 1.00 C ATOM 744 H ILE A 48 -0.323 -2.069 0.719 1.00 1.00 H ATOM 745 HA ILE A 48 -3.120 -2.622 1.479 1.00 1.00 H ATOM 746 HB ILE A 48 -0.629 -3.040 3.143 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.177 -4.964 1.376 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.498 -4.463 1.166 1.00 1.00 H ATOM 749 HG21 ILE A 48 -2.072 -4.334 4.565 1.00 1.00 H ATOM 750 HG22 ILE A 48 -3.393 -4.249 3.400 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.892 -2.799 4.271 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.254 -6.513 2.264 1.00 1.00 H ATOM 753 HD12 ILE A 48 -1.685 -6.260 3.263 1.00 1.00 H ATOM 754 HD13 ILE A 48 -0.201 -5.371 3.608 1.00 1.00 H ATOM 755 N CYS A 49 -3.370 -0.322 2.406 1.00 1.00 N ATOM 756 CA CYS A 49 -3.586 0.947 3.094 1.00 1.00 C ATOM 757 C CYS A 49 -3.897 0.711 4.569 1.00 1.00 C ATOM 758 O CYS A 49 -4.781 -0.076 4.909 1.00 1.00 O ATOM 759 CB CYS A 49 -4.744 1.701 2.442 1.00 1.00 C ATOM 760 SG CYS A 49 -4.309 2.124 0.735 1.00 1.00 S ATOM 761 H CYS A 49 -4.070 -0.679 1.819 1.00 1.00 H ATOM 762 HA CYS A 49 -2.691 1.546 3.015 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.625 1.078 2.445 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.941 2.606 2.997 1.00 1.00 H ATOM 765 N ASP A 50 -3.160 1.392 5.440 1.00 1.00 N ATOM 766 CA ASP A 50 -3.360 1.243 6.880 1.00 1.00 C ATOM 767 C ASP A 50 -4.124 2.430 7.454 1.00 1.00 C ATOM 768 O ASP A 50 -3.967 3.560 6.996 1.00 1.00 O ATOM 769 CB ASP A 50 -2.011 1.143 7.589 1.00 1.00 C ATOM 770 CG ASP A 50 -1.300 2.491 7.522 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.978 3.501 7.607 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.085 2.494 7.397 1.00 1.00 O ATOM 773 H ASP A 50 -2.464 1.999 5.111 1.00 1.00 H ATOM 774 HA ASP A 50 -3.918 0.340 7.064 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.166 0.867 8.622 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.404 0.395 7.103 1.00 1.00 H ATOM 777 N TYR A 51 -4.937 2.169 8.473 1.00 1.00 N ATOM 778 CA TYR A 51 -5.694 3.235 9.121 1.00 1.00 C ATOM 779 C TYR A 51 -5.172 3.467 10.532 1.00 1.00 C ATOM 780 O TYR A 51 -5.569 2.778 11.469 1.00 1.00 O ATOM 781 CB TYR A 51 -7.183 2.882 9.194 1.00 1.00 C ATOM 782 CG TYR A 51 -7.813 3.030 7.833 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.354 2.256 6.763 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.862 3.939 7.641 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.942 2.388 5.500 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.450 4.073 6.378 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.990 3.296 5.307 1.00 1.00 C ATOM 788 OH TYR A 51 -9.570 3.426 4.062 1.00 1.00 O ATOM 789 H TYR A 51 -5.022 1.248 8.800 1.00 1.00 H ATOM 790 HA TYR A 51 -5.576 4.142 8.548 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.298 1.863 9.535 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.673 3.548 9.888 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.547 1.555 6.911 1.00 1.00 H ATOM 794 HD2 TYR A 51 -9.218 4.536 8.467 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.587 1.790 4.674 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.259 4.773 6.229 1.00 1.00 H ATOM 797 HH TYR A 51 -8.877 3.648 3.435 1.00 1.00 H ATOM 798 N CYS A 52 -4.286 4.445 10.679 1.00 1.00 N ATOM 799 CA CYS A 52 -3.748 4.783 11.991 1.00 1.00 C ATOM 800 C CYS A 52 -2.672 3.792 12.435 1.00 1.00 C ATOM 801 O CYS A 52 -1.508 4.158 12.596 1.00 1.00 O ATOM 802 CB CYS A 52 -4.882 4.795 13.017 1.00 1.00 C ATOM 803 SG CYS A 52 -6.369 5.489 12.253 1.00 1.00 S ATOM 804 H CYS A 52 -3.993 4.952 9.891 1.00 1.00 H ATOM 805 HA CYS A 52 -3.315 5.768 11.945 1.00 1.00 H ATOM 806 HB2 CYS A 52 -5.083 3.786 13.346 1.00 1.00 H ATOM 807 HB3 CYS A 52 -4.596 5.401 13.863 1.00 1.00 H ATOM 808 N GLU A 53 -3.070 2.541 12.649 1.00 1.00 N ATOM 809 CA GLU A 53 -2.128 1.517 13.093 1.00 1.00 C ATOM 810 C GLU A 53 -1.304 0.988 11.924 1.00 1.00 C ATOM 811 O GLU A 53 -1.853 0.536 10.919 1.00 1.00 O ATOM 812 CB GLU A 53 -2.883 0.362 13.753 1.00 1.00 C ATOM 813 CG GLU A 53 -3.683 0.890 14.946 1.00 1.00 C ATOM 814 CD GLU A 53 -2.734 1.404 16.023 1.00 1.00 C ATOM 815 OE1 GLU A 53 -1.572 1.037 15.984 1.00 1.00 O ATOM 816 OE2 GLU A 53 -3.184 2.158 16.870 1.00 1.00 O ATOM 817 H GLU A 53 -4.010 2.305 12.516 1.00 1.00 H ATOM 818 HA GLU A 53 -1.459 1.952 13.820 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.558 -0.084 13.036 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.179 -0.382 14.095 1.00 1.00 H ATOM 821 HG2 GLU A 53 -4.325 1.695 14.620 1.00 1.00 H ATOM 822 HG3 GLU A 53 -4.287 0.093 15.354 1.00 1.00 H