ATOM 69 N VAL A 3 -11.686 3.216 -2.889 1.00 0.00 N ATOM 70 CA VAL A 3 -10.631 2.587 -3.657 1.00 0.00 C ATOM 71 C VAL A 3 -10.236 1.259 -3.029 1.00 0.00 C ATOM 72 O VAL A 3 -10.071 1.162 -1.812 1.00 0.00 O ATOM 73 CB VAL A 3 -9.399 3.510 -3.759 1.00 0.00 C ATOM 74 CG1 VAL A 3 -8.310 2.864 -4.599 1.00 0.00 C ATOM 75 CG2 VAL A 3 -9.792 4.862 -4.338 1.00 0.00 C ATOM 76 H VAL A 3 -11.527 3.447 -1.952 1.00 0.00 H ATOM 77 HA VAL A 3 -11.005 2.408 -4.653 1.00 0.00 H ATOM 78 HB VAL A 3 -9.009 3.668 -2.765 1.00 0.00 H ATOM 79 HG11 VAL A 3 -8.687 2.672 -5.593 1.00 0.00 H ATOM 80 HG12 VAL A 3 -8.011 1.933 -4.140 1.00 0.00 H ATOM 81 HG13 VAL A 3 -7.459 3.527 -4.657 1.00 0.00 H ATOM 82 HG21 VAL A 3 -10.553 5.312 -3.716 1.00 0.00 H ATOM 83 HG22 VAL A 3 -10.178 4.727 -5.338 1.00 0.00 H ATOM 84 HG23 VAL A 3 -8.926 5.507 -4.370 1.00 0.00 H ATOM 85 N LEU A 4 -10.122 0.235 -3.861 1.00 0.00 N ATOM 86 CA LEU A 4 -9.667 -1.064 -3.407 1.00 0.00 C ATOM 87 C LEU A 4 -8.153 -1.065 -3.274 1.00 0.00 C ATOM 88 O LEU A 4 -7.461 -0.290 -3.936 1.00 0.00 O ATOM 89 CB LEU A 4 -10.107 -2.169 -4.373 1.00 0.00 C ATOM 90 CG LEU A 4 -11.602 -2.500 -4.366 1.00 0.00 C ATOM 91 CD1 LEU A 4 -11.941 -3.442 -5.510 1.00 0.00 C ATOM 92 CD2 LEU A 4 -12.007 -3.120 -3.034 1.00 0.00 C ATOM 93 H LEU A 4 -10.337 0.361 -4.810 1.00 0.00 H ATOM 94 HA LEU A 4 -10.102 -1.249 -2.436 1.00 0.00 H ATOM 95 HB2 LEU A 4 -9.833 -1.871 -5.374 1.00 0.00 H ATOM 96 HB3 LEU A 4 -9.563 -3.069 -4.126 1.00 0.00 H ATOM 97 HG LEU A 4 -12.168 -1.590 -4.500 1.00 0.00 H ATOM 98 HD11 LEU A 4 -11.686 -2.975 -6.449 1.00 0.00 H ATOM 99 HD12 LEU A 4 -12.998 -3.662 -5.493 1.00 0.00 H ATOM 100 HD13 LEU A 4 -11.380 -4.358 -5.400 1.00 0.00 H ATOM 101 HD21 LEU A 4 -11.851 -2.404 -2.240 1.00 0.00 H ATOM 102 HD22 LEU A 4 -11.404 -4.000 -2.845 1.00 0.00 H ATOM 103 HD23 LEU A 4 -13.049 -3.399 -3.067 1.00 0.00 H ATOM 104 N CYS A 5 -7.662 -1.924 -2.399 1.00 0.00 N ATOM 105 CA CYS A 5 -6.236 -2.081 -2.158 1.00 0.00 C ATOM 106 C CYS A 5 -5.466 -2.256 -3.466 1.00 0.00 C ATOM 107 O CYS A 5 -5.817 -3.088 -4.298 1.00 0.00 O ATOM 108 CB CYS A 5 -6.032 -3.295 -1.260 1.00 0.00 C ATOM 109 SG CYS A 5 -4.326 -3.609 -0.755 1.00 0.00 S ATOM 110 H CYS A 5 -8.292 -2.474 -1.883 1.00 0.00 H ATOM 111 HA CYS A 5 -5.879 -1.199 -1.650 1.00 0.00 H ATOM 112 HB2 CYS A 5 -6.617 -3.165 -0.366 1.00 0.00 H ATOM 113 HB3 CYS A 5 -6.384 -4.172 -1.781 1.00 0.00 H ATOM 114 N GLY A 6 -4.411 -1.470 -3.630 1.00 0.00 N ATOM 115 CA GLY A 6 -3.618 -1.520 -4.844 1.00 0.00 C ATOM 116 C GLY A 6 -2.812 -2.797 -4.970 1.00 0.00 C ATOM 117 O GLY A 6 -2.331 -3.131 -6.052 1.00 0.00 O ATOM 118 H GLY A 6 -4.179 -0.827 -2.920 1.00 0.00 H ATOM 119 HA2 GLY A 6 -4.278 -1.441 -5.694 1.00 0.00 H ATOM 120 HA3 GLY A 6 -2.941 -0.679 -4.850 1.00 0.00 H ATOM 121 N VAL A 7 -2.651 -3.506 -3.863 1.00 0.00 N ATOM 122 CA VAL A 7 -1.902 -4.754 -3.866 1.00 0.00 C ATOM 123 C VAL A 7 -2.823 -5.959 -4.068 1.00 0.00 C ATOM 124 O VAL A 7 -2.819 -6.576 -5.132 1.00 0.00 O ATOM 125 CB VAL A 7 -1.091 -4.927 -2.564 1.00 0.00 C ATOM 126 CG1 VAL A 7 -0.390 -6.277 -2.534 1.00 0.00 C ATOM 127 CG2 VAL A 7 -0.081 -3.798 -2.415 1.00 0.00 C ATOM 128 H VAL A 7 -3.038 -3.178 -3.027 1.00 0.00 H ATOM 129 HA VAL A 7 -1.204 -4.712 -4.691 1.00 0.00 H ATOM 130 HB VAL A 7 -1.774 -4.882 -1.729 1.00 0.00 H ATOM 131 HG11 VAL A 7 -1.125 -7.064 -2.616 1.00 0.00 H ATOM 132 HG12 VAL A 7 0.150 -6.384 -1.605 1.00 0.00 H ATOM 133 HG13 VAL A 7 0.300 -6.342 -3.361 1.00 0.00 H ATOM 134 HG21 VAL A 7 0.463 -3.920 -1.489 1.00 0.00 H ATOM 135 HG22 VAL A 7 -0.598 -2.850 -2.407 1.00 0.00 H ATOM 136 HG23 VAL A 7 0.611 -3.823 -3.244 1.00 0.00 H ATOM 137 N CYS A 8 -3.627 -6.279 -3.058 1.00 0.00 N ATOM 138 CA CYS A 8 -4.448 -7.485 -3.110 1.00 0.00 C ATOM 139 C CYS A 8 -5.792 -7.201 -3.778 1.00 0.00 C ATOM 140 O CYS A 8 -6.339 -8.037 -4.494 1.00 0.00 O ATOM 141 CB CYS A 8 -4.652 -8.066 -1.708 1.00 0.00 C ATOM 142 SG CYS A 8 -5.652 -7.038 -0.605 1.00 0.00 S ATOM 143 H CYS A 8 -3.670 -5.696 -2.280 1.00 0.00 H ATOM 144 HA CYS A 8 -3.918 -8.209 -3.712 1.00 0.00 H ATOM 145 HB2 CYS A 8 -5.144 -9.023 -1.793 1.00 0.00 H ATOM 146 HB3 CYS A 8 -3.687 -8.205 -1.241 1.00 0.00 H ATOM 147 N GLY A 9 -6.302 -6.001 -3.534 1.00 0.00 N ATOM 148 CA GLY A 9 -7.490 -5.520 -4.217 1.00 0.00 C ATOM 149 C GLY A 9 -8.771 -6.224 -3.830 1.00 0.00 C ATOM 150 O GLY A 9 -9.725 -6.220 -4.600 1.00 0.00 O ATOM 151 H GLY A 9 -5.852 -5.423 -2.893 1.00 0.00 H ATOM 152 HA2 GLY A 9 -7.603 -4.471 -4.001 1.00 0.00 H ATOM 153 HA3 GLY A 9 -7.340 -5.637 -5.278 1.00 0.00 H ATOM 154 N ILE A 10 -8.823 -6.802 -2.641 1.00 0.00 N ATOM 155 CA ILE A 10 -10.007 -7.555 -2.243 1.00 0.00 C ATOM 156 C ILE A 10 -10.893 -6.757 -1.289 1.00 0.00 C ATOM 157 O ILE A 10 -12.060 -7.090 -1.084 1.00 0.00 O ATOM 158 CB ILE A 10 -9.637 -8.927 -1.634 1.00 0.00 C ATOM 159 CG1 ILE A 10 -8.449 -8.811 -0.677 1.00 0.00 C ATOM 160 CG2 ILE A 10 -9.328 -9.926 -2.738 1.00 0.00 C ATOM 161 CD1 ILE A 10 -8.779 -8.141 0.635 1.00 0.00 C ATOM 162 H ILE A 10 -8.065 -6.720 -2.022 1.00 0.00 H ATOM 163 HA ILE A 10 -10.576 -7.741 -3.143 1.00 0.00 H ATOM 164 HB ILE A 10 -10.494 -9.291 -1.088 1.00 0.00 H ATOM 165 HG12 ILE A 10 -8.073 -9.795 -0.462 1.00 0.00 H ATOM 166 HG13 ILE A 10 -7.670 -8.235 -1.156 1.00 0.00 H ATOM 167 HG21 ILE A 10 -10.191 -10.033 -3.378 1.00 0.00 H ATOM 168 HG22 ILE A 10 -9.083 -10.883 -2.300 1.00 0.00 H ATOM 169 HG23 ILE A 10 -8.490 -9.571 -3.320 1.00 0.00 H ATOM 170 HD11 ILE A 10 -9.212 -7.167 0.436 1.00 0.00 H ATOM 171 HD12 ILE A 10 -7.878 -8.021 1.215 1.00 0.00 H ATOM 172 HD13 ILE A 10 -9.486 -8.744 1.181 1.00 0.00 H ATOM 173 N LYS A 11 -10.339 -5.699 -0.712 1.00 0.00 N ATOM 174 CA LYS A 11 -11.110 -4.810 0.146 1.00 0.00 C ATOM 175 C LYS A 11 -10.595 -3.387 0.011 1.00 0.00 C ATOM 176 O LYS A 11 -9.620 -3.145 -0.710 1.00 0.00 O ATOM 177 CB LYS A 11 -11.062 -5.242 1.619 1.00 0.00 C ATOM 178 CG LYS A 11 -9.684 -5.132 2.261 1.00 0.00 C ATOM 179 CD LYS A 11 -9.769 -5.129 3.782 1.00 0.00 C ATOM 180 CE LYS A 11 -10.444 -6.379 4.329 1.00 0.00 C ATOM 181 NZ LYS A 11 -9.649 -7.607 4.075 1.00 0.00 N1+ ATOM 182 H LYS A 11 -9.398 -5.500 -0.881 1.00 0.00 H ATOM 183 HA LYS A 11 -12.134 -4.837 -0.193 1.00 0.00 H ATOM 184 HB2 LYS A 11 -11.743 -4.623 2.182 1.00 0.00 H ATOM 185 HB3 LYS A 11 -11.385 -6.270 1.690 1.00 0.00 H ATOM 186 HG2 LYS A 11 -9.082 -5.972 1.949 1.00 0.00 H ATOM 187 HG3 LYS A 11 -9.219 -4.213 1.934 1.00 0.00 H ATOM 188 HD2 LYS A 11 -8.770 -5.072 4.186 1.00 0.00 H ATOM 189 HD3 LYS A 11 -10.332 -4.262 4.097 1.00 0.00 H ATOM 190 HE2 LYS A 11 -10.577 -6.264 5.393 1.00 0.00 H ATOM 191 HE3 LYS A 11 -11.410 -6.484 3.858 1.00 0.00 H ATOM 192 HZ1 LYS A 11 -8.731 -7.545 4.563 1.00 0.00 H ATOM 193 HZ2 LYS A 11 -9.476 -7.721 3.060 1.00 0.00 H ATOM 194 HZ3 LYS A 11 -10.158 -8.443 4.424 1.00 0.00 H ATOM 195 N GLU A 12 -11.243 -2.462 0.706 1.00 0.00 N ATOM 196 CA GLU A 12 -10.877 -1.053 0.652 1.00 0.00 C ATOM 197 C GLU A 12 -9.460 -0.817 1.160 1.00 0.00 C ATOM 198 O GLU A 12 -8.831 -1.698 1.755 1.00 0.00 O ATOM 199 CB GLU A 12 -11.857 -0.222 1.476 1.00 0.00 C ATOM 200 CG GLU A 12 -13.226 -0.093 0.839 1.00 0.00 C ATOM 201 CD GLU A 12 -14.192 0.685 1.702 1.00 0.00 C ATOM 202 OE1 GLU A 12 -14.039 1.918 1.812 1.00 0.00 O1- ATOM 203 OE2 GLU A 12 -15.102 0.061 2.289 1.00 0.00 O ATOM 204 H GLU A 12 -11.990 -2.735 1.279 1.00 0.00 H ATOM 205 HA GLU A 12 -10.933 -0.737 -0.378 1.00 0.00 H ATOM 206 HB2 GLU A 12 -11.977 -0.683 2.445 1.00 0.00 H ATOM 207 HB3 GLU A 12 -11.451 0.770 1.607 1.00 0.00 H ATOM 208 HG2 GLU A 12 -13.121 0.417 -0.109 1.00 0.00 H ATOM 209 HG3 GLU A 12 -13.627 -1.082 0.672 1.00 0.00 H ATOM 210 N PHE A 13 -8.964 0.379 0.904 1.00 0.00 N ATOM 211 CA PHE A 13 -7.638 0.761 1.342 1.00 0.00 C ATOM 212 C PHE A 13 -7.707 1.461 2.694 1.00 0.00 C ATOM 213 O PHE A 13 -8.776 1.891 3.135 1.00 0.00 O ATOM 214 CB PHE A 13 -6.974 1.680 0.312 1.00 0.00 C ATOM 215 CG PHE A 13 -7.451 3.107 0.362 1.00 0.00 C ATOM 216 CD1 PHE A 13 -8.634 3.488 -0.253 1.00 0.00 C ATOM 217 CD2 PHE A 13 -6.706 4.069 1.029 1.00 0.00 C ATOM 218 CE1 PHE A 13 -9.064 4.800 -0.201 1.00 0.00 C ATOM 219 CE2 PHE A 13 -7.133 5.382 1.084 1.00 0.00 C ATOM 220 CZ PHE A 13 -8.314 5.747 0.470 1.00 0.00 C ATOM 221 H PHE A 13 -9.508 1.023 0.401 1.00 0.00 H ATOM 222 HA PHE A 13 -7.049 -0.138 1.444 1.00 0.00 H ATOM 223 HB2 PHE A 13 -5.908 1.682 0.481 1.00 0.00 H ATOM 224 HB3 PHE A 13 -7.175 1.297 -0.679 1.00 0.00 H ATOM 225 HD1 PHE A 13 -9.220 2.748 -0.783 1.00 0.00 H ATOM 226 HD2 PHE A 13 -5.784 3.782 1.516 1.00 0.00 H ATOM 227 HE1 PHE A 13 -9.988 5.085 -0.682 1.00 0.00 H ATOM 228 HE2 PHE A 13 -6.541 6.122 1.602 1.00 0.00 H ATOM 229 HZ PHE A 13 -8.650 6.772 0.512 1.00 0.00 H ATOM 230 N LYS A 14 -6.560 1.573 3.338 1.00 0.00 N ATOM 231 CA LYS A 14 -6.451 2.253 4.616 1.00 0.00 C ATOM 232 C LYS A 14 -5.104 2.961 4.712 1.00 0.00 C ATOM 233 O LYS A 14 -4.942 3.929 5.456 1.00 0.00 O ATOM 234 CB LYS A 14 -6.620 1.245 5.758 1.00 0.00 C ATOM 235 CG LYS A 14 -6.371 1.823 7.141 1.00 0.00 C ATOM 236 CD LYS A 14 -6.679 0.812 8.232 1.00 0.00 C ATOM 237 CE LYS A 14 -6.290 1.335 9.607 1.00 0.00 C ATOM 238 NZ LYS A 14 -6.967 2.618 9.931 1.00 0.00 N1+ ATOM 239 H LYS A 14 -5.757 1.176 2.940 1.00 0.00 H ATOM 240 HA LYS A 14 -7.236 2.989 4.669 1.00 0.00 H ATOM 241 HB2 LYS A 14 -7.628 0.860 5.732 1.00 0.00 H ATOM 242 HB3 LYS A 14 -5.931 0.429 5.603 1.00 0.00 H ATOM 243 HG2 LYS A 14 -5.332 2.110 7.216 1.00 0.00 H ATOM 244 HG3 LYS A 14 -6.998 2.692 7.278 1.00 0.00 H ATOM 245 HD2 LYS A 14 -7.738 0.603 8.225 1.00 0.00 H ATOM 246 HD3 LYS A 14 -6.129 -0.097 8.033 1.00 0.00 H ATOM 247 HE2 LYS A 14 -6.562 0.598 10.348 1.00 0.00 H ATOM 248 HE3 LYS A 14 -5.220 1.486 9.630 1.00 0.00 H ATOM 249 HZ1 LYS A 14 -6.748 2.900 10.908 1.00 0.00 H ATOM 250 HZ2 LYS A 14 -7.997 2.516 9.835 1.00 0.00 H ATOM 251 HZ3 LYS A 14 -6.642 3.367 9.287 1.00 0.00 H ATOM 252 N TYR A 15 -4.147 2.479 3.940 1.00 0.00 N ATOM 253 CA TYR A 15 -2.804 3.027 3.945 1.00 0.00 C ATOM 254 C TYR A 15 -2.479 3.614 2.584 1.00 0.00 C ATOM 255 O TYR A 15 -3.300 3.567 1.666 1.00 0.00 O ATOM 256 CB TYR A 15 -1.787 1.943 4.295 1.00 0.00 C ATOM 257 CG TYR A 15 -1.970 1.350 5.670 1.00 0.00 C ATOM 258 CD1 TYR A 15 -3.060 0.544 5.958 1.00 0.00 C ATOM 259 CD2 TYR A 15 -1.050 1.594 6.674 1.00 0.00 C ATOM 260 CE1 TYR A 15 -3.229 -0.001 7.215 1.00 0.00 C ATOM 261 CE2 TYR A 15 -1.210 1.053 7.933 1.00 0.00 C ATOM 262 CZ TYR A 15 -2.300 0.256 8.198 1.00 0.00 C ATOM 263 OH TYR A 15 -2.461 -0.286 9.451 1.00 0.00 O ATOM 264 H TYR A 15 -4.348 1.731 3.339 1.00 0.00 H ATOM 265 HA TYR A 15 -2.762 3.809 4.688 1.00 0.00 H ATOM 266 HB2 TYR A 15 -1.868 1.139 3.578 1.00 0.00 H ATOM 267 HB3 TYR A 15 -0.793 2.362 4.244 1.00 0.00 H ATOM 268 HD1 TYR A 15 -3.786 0.350 5.179 1.00 0.00 H ATOM 269 HD2 TYR A 15 -0.197 2.220 6.461 1.00 0.00 H ATOM 270 HE1 TYR A 15 -4.084 -0.626 7.422 1.00 0.00 H ATOM 271 HE2 TYR A 15 -0.481 1.253 8.702 1.00 0.00 H ATOM 272 HH TYR A 15 -2.303 0.395 10.118 1.00 0.00 H ATOM 273 N LYS A 16 -1.281 4.154 2.457 1.00 0.00 N ATOM 274 CA LYS A 16 -0.840 4.769 1.219 1.00 0.00 C ATOM 275 C LYS A 16 0.660 4.993 1.284 1.00 0.00 C ATOM 276 O LYS A 16 1.114 5.994 1.839 1.00 0.00 O ATOM 277 CB LYS A 16 -1.580 6.094 1.003 1.00 0.00 C ATOM 278 CG LYS A 16 -1.501 6.642 -0.414 1.00 0.00 C ATOM 279 CD LYS A 16 -2.501 7.770 -0.602 1.00 0.00 C ATOM 280 CE LYS A 16 -2.689 8.124 -2.067 1.00 0.00 C ATOM 281 NZ LYS A 16 -1.467 8.723 -2.666 1.00 0.00 N1+ ATOM 282 H LYS A 16 -0.666 4.140 3.225 1.00 0.00 H ATOM 283 HA LYS A 16 -1.065 4.094 0.406 1.00 0.00 H ATOM 284 HB2 LYS A 16 -2.621 5.950 1.249 1.00 0.00 H ATOM 285 HB3 LYS A 16 -1.164 6.832 1.673 1.00 0.00 H ATOM 286 HG2 LYS A 16 -0.505 7.022 -0.593 1.00 0.00 H ATOM 287 HG3 LYS A 16 -1.722 5.854 -1.117 1.00 0.00 H ATOM 288 HD2 LYS A 16 -3.453 7.465 -0.193 1.00 0.00 H ATOM 289 HD3 LYS A 16 -2.145 8.643 -0.074 1.00 0.00 H ATOM 290 HE2 LYS A 16 -2.937 7.225 -2.608 1.00 0.00 H ATOM 291 HE3 LYS A 16 -3.503 8.827 -2.149 1.00 0.00 H ATOM 292 HZ1 LYS A 16 -0.670 8.066 -2.589 1.00 0.00 H ATOM 293 HZ2 LYS A 16 -1.225 9.608 -2.175 1.00 0.00 H ATOM 294 HZ3 LYS A 16 -1.632 8.933 -3.673 1.00 0.00 H ATOM 295 N CYS A 17 1.418 4.037 0.742 1.00 0.00 N ATOM 296 CA CYS A 17 2.877 4.096 0.771 1.00 0.00 C ATOM 297 C CYS A 17 3.378 5.476 0.372 1.00 0.00 C ATOM 298 O CYS A 17 3.049 5.974 -0.699 1.00 0.00 O ATOM 299 CB CYS A 17 3.492 3.043 -0.164 1.00 0.00 C ATOM 300 SG CYS A 17 5.303 3.112 -0.220 1.00 0.00 S ATOM 301 H CYS A 17 0.980 3.273 0.311 1.00 0.00 H ATOM 302 HA CYS A 17 3.193 3.890 1.782 1.00 0.00 H ATOM 303 HB2 CYS A 17 3.207 2.061 0.176 1.00 0.00 H ATOM 304 HB3 CYS A 17 3.121 3.198 -1.166 1.00 0.00 H ATOM 305 N PRO A 18 4.186 6.112 1.231 1.00 0.00 N ATOM 306 CA PRO A 18 4.735 7.443 0.959 1.00 0.00 C ATOM 307 C PRO A 18 5.724 7.423 -0.203 1.00 0.00 C ATOM 308 O PRO A 18 6.154 8.468 -0.694 1.00 0.00 O ATOM 309 CB PRO A 18 5.441 7.812 2.263 1.00 0.00 C ATOM 310 CG PRO A 18 5.748 6.512 2.917 1.00 0.00 C ATOM 311 CD PRO A 18 4.624 5.589 2.540 1.00 0.00 C ATOM 312 HA PRO A 18 3.953 8.158 0.752 1.00 0.00 H ATOM 313 HB2 PRO A 18 6.344 8.364 2.043 1.00 0.00 H ATOM 314 HB3 PRO A 18 4.785 8.413 2.873 1.00 0.00 H ATOM 315 HG2 PRO A 18 6.688 6.130 2.547 1.00 0.00 H ATOM 316 HG3 PRO A 18 5.787 6.638 3.988 1.00 0.00 H ATOM 317 HD2 PRO A 18 4.983 4.574 2.449 1.00 0.00 H ATOM 318 HD3 PRO A 18 3.827 5.648 3.265 1.00 0.00 H ATOM 319 N ARG A 19 6.084 6.220 -0.629 1.00 0.00 N ATOM 320 CA ARG A 19 6.984 6.042 -1.754 1.00 0.00 C ATOM 321 C ARG A 19 6.223 5.653 -3.021 1.00 0.00 C ATOM 322 O ARG A 19 6.436 6.234 -4.081 1.00 0.00 O ATOM 323 CB ARG A 19 8.035 4.978 -1.435 1.00 0.00 C ATOM 324 CG ARG A 19 9.067 5.416 -0.406 1.00 0.00 C ATOM 325 CD ARG A 19 10.194 4.400 -0.273 1.00 0.00 C ATOM 326 NE ARG A 19 10.672 3.915 -1.572 1.00 0.00 N ATOM 327 CZ ARG A 19 11.899 3.439 -1.793 1.00 0.00 C ATOM 328 NH1 ARG A 19 12.815 3.466 -0.831 1.00 0.00 N1+ ATOM 329 NH2 ARG A 19 12.212 2.950 -2.989 1.00 0.00 N ATOM 330 H ARG A 19 5.733 5.428 -0.167 1.00 0.00 H ATOM 331 HA ARG A 19 7.484 6.983 -1.926 1.00 0.00 H ATOM 332 HB2 ARG A 19 7.535 4.098 -1.054 1.00 0.00 H ATOM 333 HB3 ARG A 19 8.551 4.721 -2.345 1.00 0.00 H ATOM 334 HG2 ARG A 19 9.483 6.365 -0.705 1.00 0.00 H ATOM 335 HG3 ARG A 19 8.577 5.519 0.557 1.00 0.00 H ATOM 336 HD2 ARG A 19 11.015 4.864 0.250 1.00 0.00 H ATOM 337 HD3 ARG A 19 9.833 3.560 0.303 1.00 0.00 H ATOM 338 HE ARG A 19 10.026 3.913 -2.316 1.00 0.00 H ATOM 339 HH11 ARG A 19 12.595 3.851 0.068 1.00 0.00 H ATOM 340 HH12 ARG A 19 13.735 3.096 -1.000 1.00 0.00 H ATOM 341 HH21 ARG A 19 11.528 2.938 -3.723 1.00 0.00 H ATOM 342 HH22 ARG A 19 13.133 2.589 -3.162 1.00 0.00 H ATOM 343 N CYS A 20 5.326 4.677 -2.906 1.00 0.00 N ATOM 344 CA CYS A 20 4.625 4.148 -4.080 1.00 0.00 C ATOM 345 C CYS A 20 3.307 4.864 -4.329 1.00 0.00 C ATOM 346 O CYS A 20 2.807 4.892 -5.453 1.00 0.00 O ATOM 347 CB CYS A 20 4.335 2.657 -3.914 1.00 0.00 C ATOM 348 SG CYS A 20 5.789 1.625 -3.676 1.00 0.00 S ATOM 349 H CYS A 20 5.130 4.309 -2.021 1.00 0.00 H ATOM 350 HA CYS A 20 5.262 4.289 -4.936 1.00 0.00 H ATOM 351 HB2 CYS A 20 3.695 2.518 -3.058 1.00 0.00 H ATOM 352 HB3 CYS A 20 3.824 2.303 -4.795 1.00 0.00 H ATOM 353 N LEU A 21 2.752 5.420 -3.258 1.00 0.00 N ATOM 354 CA LEU A 21 1.425 6.039 -3.263 1.00 0.00 C ATOM 355 C LEU A 21 0.330 4.989 -3.397 1.00 0.00 C ATOM 356 O LEU A 21 -0.849 5.326 -3.519 1.00 0.00 O ATOM 357 CB LEU A 21 1.281 7.094 -4.364 1.00 0.00 C ATOM 358 CG LEU A 21 2.324 8.212 -4.354 1.00 0.00 C ATOM 359 CD1 LEU A 21 1.801 9.420 -5.106 1.00 0.00 C ATOM 360 CD2 LEU A 21 2.709 8.582 -2.931 1.00 0.00 C ATOM 361 H LEU A 21 3.264 5.435 -2.421 1.00 0.00 H ATOM 362 HA LEU A 21 1.302 6.527 -2.306 1.00 0.00 H ATOM 363 HB2 LEU A 21 1.334 6.592 -5.319 1.00 0.00 H ATOM 364 HB3 LEU A 21 0.305 7.545 -4.271 1.00 0.00 H ATOM 365 HG LEU A 21 3.214 7.865 -4.862 1.00 0.00 H ATOM 366 HD11 LEU A 21 1.598 9.147 -6.130 1.00 0.00 H ATOM 367 HD12 LEU A 21 2.537 10.207 -5.081 1.00 0.00 H ATOM 368 HD13 LEU A 21 0.888 9.762 -4.638 1.00 0.00 H ATOM 369 HD21 LEU A 21 1.818 8.809 -2.365 1.00 0.00 H ATOM 370 HD22 LEU A 21 3.356 9.445 -2.946 1.00 0.00 H ATOM 371 HD23 LEU A 21 3.226 7.750 -2.473 1.00 0.00 H ATOM 372 N VAL A 22 0.721 3.720 -3.354 1.00 0.00 N ATOM 373 CA VAL A 22 -0.223 2.631 -3.467 1.00 0.00 C ATOM 374 C VAL A 22 -1.105 2.571 -2.228 1.00 0.00 C ATOM 375 O VAL A 22 -0.623 2.555 -1.090 1.00 0.00 O ATOM 376 CB VAL A 22 0.481 1.269 -3.705 1.00 0.00 C ATOM 377 CG1 VAL A 22 1.349 0.867 -2.523 1.00 0.00 C ATOM 378 CG2 VAL A 22 -0.539 0.185 -4.014 1.00 0.00 C ATOM 379 H VAL A 22 1.662 3.519 -3.247 1.00 0.00 H ATOM 380 HA VAL A 22 -0.851 2.835 -4.323 1.00 0.00 H ATOM 381 HB VAL A 22 1.124 1.374 -4.566 1.00 0.00 H ATOM 382 HG11 VAL A 22 2.074 1.640 -2.327 1.00 0.00 H ATOM 383 HG12 VAL A 22 1.862 -0.059 -2.750 1.00 0.00 H ATOM 384 HG13 VAL A 22 0.726 0.727 -1.652 1.00 0.00 H ATOM 385 HG21 VAL A 22 -1.074 0.442 -4.917 1.00 0.00 H ATOM 386 HG22 VAL A 22 -1.237 0.104 -3.194 1.00 0.00 H ATOM 387 HG23 VAL A 22 -0.033 -0.758 -4.151 1.00 0.00 H ATOM 388 N GLN A 23 -2.394 2.598 -2.471 1.00 0.00 N ATOM 389 CA GLN A 23 -3.390 2.541 -1.418 1.00 0.00 C ATOM 390 C GLN A 23 -3.565 1.103 -0.945 1.00 0.00 C ATOM 391 O GLN A 23 -4.287 0.314 -1.552 1.00 0.00 O ATOM 392 CB GLN A 23 -4.710 3.116 -1.936 1.00 0.00 C ATOM 393 CG GLN A 23 -4.614 4.587 -2.326 1.00 0.00 C ATOM 394 CD GLN A 23 -5.824 5.079 -3.100 1.00 0.00 C ATOM 395 OE1 GLN A 23 -5.846 5.038 -4.331 1.00 0.00 O ATOM 396 NE2 GLN A 23 -6.835 5.552 -2.389 1.00 0.00 N ATOM 397 H GLN A 23 -2.691 2.654 -3.403 1.00 0.00 H ATOM 398 HA GLN A 23 -3.041 3.139 -0.585 1.00 0.00 H ATOM 399 HB2 GLN A 23 -5.018 2.553 -2.803 1.00 0.00 H ATOM 400 HB3 GLN A 23 -5.460 3.019 -1.166 1.00 0.00 H ATOM 401 HG2 GLN A 23 -4.520 5.178 -1.427 1.00 0.00 H ATOM 402 HG3 GLN A 23 -3.734 4.725 -2.938 1.00 0.00 H ATOM 403 HE21 GLN A 23 -6.752 5.558 -1.412 1.00 0.00 H ATOM 404 HE22 GLN A 23 -7.631 5.872 -2.864 1.00 0.00 H ATOM 405 N THR A 24 -2.875 0.766 0.126 1.00 0.00 N ATOM 406 CA THR A 24 -2.905 -0.580 0.662 1.00 0.00 C ATOM 407 C THR A 24 -3.992 -0.724 1.720 1.00 0.00 C ATOM 408 O THR A 24 -4.393 0.248 2.356 1.00 0.00 O ATOM 409 CB THR A 24 -1.543 -0.958 1.265 1.00 0.00 C ATOM 410 OG1 THR A 24 -1.030 0.128 2.037 1.00 0.00 O ATOM 411 CG2 THR A 24 -0.553 -1.322 0.178 1.00 0.00 C ATOM 412 H THR A 24 -2.334 1.447 0.578 1.00 0.00 H ATOM 413 HA THR A 24 -3.117 -1.258 -0.152 1.00 0.00 H ATOM 414 HB THR A 24 -1.677 -1.814 1.911 1.00 0.00 H ATOM 415 HG1 THR A 24 -0.130 0.326 1.757 1.00 0.00 H ATOM 416 HG21 THR A 24 -0.422 -0.483 -0.488 1.00 0.00 H ATOM 417 HG22 THR A 24 -0.928 -2.169 -0.376 1.00 0.00 H ATOM 418 HG23 THR A 24 0.394 -1.578 0.628 1.00 0.00 H ATOM 419 N CYS A 25 -4.466 -1.950 1.891 1.00 0.00 N ATOM 420 CA CYS A 25 -5.535 -2.240 2.833 1.00 0.00 C ATOM 421 C CYS A 25 -4.983 -2.340 4.251 1.00 0.00 C ATOM 422 O CYS A 25 -5.666 -2.005 5.219 1.00 0.00 O ATOM 423 CB CYS A 25 -6.233 -3.550 2.446 1.00 0.00 C ATOM 424 SG CYS A 25 -5.177 -5.009 2.573 1.00 0.00 S ATOM 425 H CYS A 25 -4.089 -2.678 1.362 1.00 0.00 H ATOM 426 HA CYS A 25 -6.249 -1.432 2.790 1.00 0.00 H ATOM 427 HB2 CYS A 25 -7.089 -3.707 3.082 1.00 0.00 H ATOM 428 HB3 CYS A 25 -6.566 -3.478 1.425 1.00 0.00 H ATOM 429 N SER A 26 -3.739 -2.797 4.365 1.00 0.00 N ATOM 430 CA SER A 26 -3.115 -3.004 5.665 1.00 0.00 C ATOM 431 C SER A 26 -1.597 -3.048 5.529 1.00 0.00 C ATOM 432 O SER A 26 -1.074 -2.987 4.412 1.00 0.00 O ATOM 433 CB SER A 26 -3.623 -4.300 6.307 1.00 0.00 C ATOM 434 OG SER A 26 -5.025 -4.261 6.516 1.00 0.00 O ATOM 435 H SER A 26 -3.220 -2.984 3.552 1.00 0.00 H ATOM 436 HA SER A 26 -3.383 -2.170 6.297 1.00 0.00 H ATOM 437 HB2 SER A 26 -3.395 -5.132 5.658 1.00 0.00 H ATOM 438 HB3 SER A 26 -3.134 -4.442 7.259 1.00 0.00 H ATOM 439 HG SER A 26 -5.362 -3.391 6.251 1.00 0.00 H ATOM 440 N LEU A 27 -0.900 -3.180 6.652 1.00 0.00 N ATOM 441 CA LEU A 27 0.561 -3.192 6.654 1.00 0.00 C ATOM 442 C LEU A 27 1.109 -4.377 5.866 1.00 0.00 C ATOM 443 O LEU A 27 2.173 -4.283 5.255 1.00 0.00 O ATOM 444 CB LEU A 27 1.091 -3.225 8.085 1.00 0.00 C ATOM 445 CG LEU A 27 0.905 -1.925 8.874 1.00 0.00 C ATOM 446 CD1 LEU A 27 1.302 -2.117 10.328 1.00 0.00 C ATOM 447 CD2 LEU A 27 1.722 -0.802 8.250 1.00 0.00 C ATOM 448 H LEU A 27 -1.378 -3.282 7.506 1.00 0.00 H ATOM 449 HA LEU A 27 0.895 -2.283 6.179 1.00 0.00 H ATOM 450 HB2 LEU A 27 0.589 -4.023 8.613 1.00 0.00 H ATOM 451 HB3 LEU A 27 2.144 -3.450 8.048 1.00 0.00 H ATOM 452 HG LEU A 27 -0.136 -1.638 8.846 1.00 0.00 H ATOM 453 HD11 LEU A 27 0.676 -2.873 10.775 1.00 0.00 H ATOM 454 HD12 LEU A 27 1.180 -1.185 10.861 1.00 0.00 H ATOM 455 HD13 LEU A 27 2.335 -2.428 10.380 1.00 0.00 H ATOM 456 HD21 LEU A 27 1.604 0.097 8.837 1.00 0.00 H ATOM 457 HD22 LEU A 27 1.377 -0.621 7.243 1.00 0.00 H ATOM 458 HD23 LEU A 27 2.764 -1.083 8.228 1.00 0.00 H ATOM 459 N GLU A 28 0.373 -5.481 5.872 1.00 0.00 N ATOM 460 CA GLU A 28 0.743 -6.663 5.123 1.00 0.00 C ATOM 461 C GLU A 28 0.990 -6.347 3.652 1.00 0.00 C ATOM 462 O GLU A 28 1.952 -6.813 3.053 1.00 0.00 O ATOM 463 CB GLU A 28 -0.362 -7.690 5.243 1.00 0.00 C ATOM 464 CG GLU A 28 -1.749 -7.101 5.131 1.00 0.00 C ATOM 465 CD GLU A 28 -2.827 -8.158 5.034 1.00 0.00 C ATOM 466 OE1 GLU A 28 -3.092 -8.639 3.911 1.00 0.00 O ATOM 467 OE2 GLU A 28 -3.409 -8.515 6.080 1.00 0.00 O1- ATOM 468 H GLU A 28 -0.442 -5.511 6.410 1.00 0.00 H ATOM 469 HA GLU A 28 1.640 -7.066 5.554 1.00 0.00 H ATOM 470 HB2 GLU A 28 -0.243 -8.396 4.456 1.00 0.00 H ATOM 471 HB3 GLU A 28 -0.277 -8.189 6.196 1.00 0.00 H ATOM 472 HG2 GLU A 28 -1.934 -6.498 6.004 1.00 0.00 H ATOM 473 HG3 GLU A 28 -1.788 -6.480 4.249 1.00 0.00 H ATOM 474 N CYS A 29 0.116 -5.540 3.083 1.00 0.00 N ATOM 475 CA CYS A 29 0.229 -5.151 1.697 1.00 0.00 C ATOM 476 C CYS A 29 1.186 -3.976 1.546 1.00 0.00 C ATOM 477 O CYS A 29 1.767 -3.764 0.483 1.00 0.00 O ATOM 478 CB CYS A 29 -1.148 -4.801 1.162 1.00 0.00 C ATOM 479 SG CYS A 29 -2.145 -6.226 0.683 1.00 0.00 S ATOM 480 H CYS A 29 -0.626 -5.193 3.617 1.00 0.00 H ATOM 481 HA CYS A 29 0.617 -5.992 1.145 1.00 0.00 H ATOM 482 HB2 CYS A 29 -1.691 -4.282 1.938 1.00 0.00 H ATOM 483 HB3 CYS A 29 -1.051 -4.157 0.305 1.00 0.00 H ATOM 484 N SER A 30 1.351 -3.225 2.624 1.00 0.00 N ATOM 485 CA SER A 30 2.271 -2.099 2.640 1.00 0.00 C ATOM 486 C SER A 30 3.709 -2.611 2.562 1.00 0.00 C ATOM 487 O SER A 30 4.590 -1.947 2.023 1.00 0.00 O ATOM 488 CB SER A 30 2.053 -1.264 3.909 1.00 0.00 C ATOM 489 OG SER A 30 2.687 0.004 3.823 1.00 0.00 O ATOM 490 H SER A 30 0.839 -3.437 3.434 1.00 0.00 H ATOM 491 HA SER A 30 2.069 -1.489 1.772 1.00 0.00 H ATOM 492 HB2 SER A 30 0.994 -1.109 4.055 1.00 0.00 H ATOM 493 HB3 SER A 30 2.456 -1.796 4.758 1.00 0.00 H ATOM 494 HG SER A 30 2.324 0.589 4.501 1.00 0.00 H ATOM 495 N LYS A 31 3.930 -3.810 3.093 1.00 0.00 N ATOM 496 CA LYS A 31 5.246 -4.437 3.057 1.00 0.00 C ATOM 497 C LYS A 31 5.351 -5.399 1.877 1.00 0.00 C ATOM 498 O LYS A 31 6.443 -5.831 1.507 1.00 0.00 O ATOM 499 CB LYS A 31 5.511 -5.196 4.363 1.00 0.00 C ATOM 500 CG LYS A 31 4.674 -6.459 4.509 1.00 0.00 C ATOM 501 CD LYS A 31 4.882 -7.141 5.851 1.00 0.00 C ATOM 502 CE LYS A 31 4.303 -6.324 6.995 1.00 0.00 C ATOM 503 NZ LYS A 31 4.368 -7.057 8.286 1.00 0.00 N1+ ATOM 504 H LYS A 31 3.190 -4.281 3.535 1.00 0.00 H ATOM 505 HA LYS A 31 5.982 -3.660 2.942 1.00 0.00 H ATOM 506 HB2 LYS A 31 6.555 -5.473 4.401 1.00 0.00 H ATOM 507 HB3 LYS A 31 5.290 -4.545 5.195 1.00 0.00 H ATOM 508 HG2 LYS A 31 3.631 -6.198 4.412 1.00 0.00 H ATOM 509 HG3 LYS A 31 4.946 -7.148 3.721 1.00 0.00 H ATOM 510 HD2 LYS A 31 4.399 -8.106 5.832 1.00 0.00 H ATOM 511 HD3 LYS A 31 5.943 -7.271 6.014 1.00 0.00 H ATOM 512 HE2 LYS A 31 4.863 -5.407 7.085 1.00 0.00 H ATOM 513 HE3 LYS A 31 3.271 -6.096 6.771 1.00 0.00 H ATOM 514 HZ1 LYS A 31 3.996 -6.462 9.053 1.00 0.00 H ATOM 515 HZ2 LYS A 31 5.352 -7.309 8.508 1.00 0.00 H ATOM 516 HZ3 LYS A 31 3.802 -7.928 8.233 1.00 0.00 H ATOM 517 N LYS A 32 4.207 -5.716 1.283 1.00 0.00 N ATOM 518 CA LYS A 32 4.135 -6.712 0.222 1.00 0.00 C ATOM 519 C LYS A 32 4.940 -6.277 -0.993 1.00 0.00 C ATOM 520 O LYS A 32 5.699 -7.060 -1.561 1.00 0.00 O ATOM 521 CB LYS A 32 2.681 -6.952 -0.184 1.00 0.00 C ATOM 522 CG LYS A 32 2.490 -8.126 -1.128 1.00 0.00 C ATOM 523 CD LYS A 32 2.734 -9.447 -0.418 1.00 0.00 C ATOM 524 CE LYS A 32 2.634 -10.620 -1.377 1.00 0.00 C ATOM 525 NZ LYS A 32 2.816 -11.922 -0.685 1.00 0.00 N1+ ATOM 526 H LYS A 32 3.385 -5.267 1.569 1.00 0.00 H ATOM 527 HA LYS A 32 4.550 -7.634 0.603 1.00 0.00 H ATOM 528 HB2 LYS A 32 2.101 -7.138 0.705 1.00 0.00 H ATOM 529 HB3 LYS A 32 2.305 -6.062 -0.669 1.00 0.00 H ATOM 530 HG2 LYS A 32 1.480 -8.112 -1.509 1.00 0.00 H ATOM 531 HG3 LYS A 32 3.187 -8.035 -1.949 1.00 0.00 H ATOM 532 HD2 LYS A 32 3.720 -9.436 0.019 1.00 0.00 H ATOM 533 HD3 LYS A 32 1.993 -9.567 0.359 1.00 0.00 H ATOM 534 HE2 LYS A 32 1.663 -10.603 -1.844 1.00 0.00 H ATOM 535 HE3 LYS A 32 3.397 -10.514 -2.133 1.00 0.00 H ATOM 536 HZ1 LYS A 32 1.997 -12.124 -0.077 1.00 0.00 H ATOM 537 HZ2 LYS A 32 3.671 -11.898 -0.096 1.00 0.00 H ATOM 538 HZ3 LYS A 32 2.913 -12.689 -1.383 1.00 0.00 H ATOM 539 N HIS A 33 4.788 -5.020 -1.382 1.00 0.00 N ATOM 540 CA HIS A 33 5.476 -4.511 -2.559 1.00 0.00 C ATOM 541 C HIS A 33 6.961 -4.287 -2.264 1.00 0.00 C ATOM 542 O HIS A 33 7.772 -4.139 -3.176 1.00 0.00 O ATOM 543 CB HIS A 33 4.815 -3.217 -3.067 1.00 0.00 C ATOM 544 CG HIS A 33 4.894 -2.056 -2.118 1.00 0.00 C ATOM 545 ND1 HIS A 33 3.807 -1.345 -1.677 1.00 0.00 N ATOM 546 CD2 HIS A 33 5.972 -1.474 -1.556 1.00 0.00 C ATOM 547 CE1 HIS A 33 4.259 -0.364 -0.880 1.00 0.00 C ATOM 548 NE2 HIS A 33 5.578 -0.394 -0.780 1.00 0.00 N ATOM 549 H HIS A 33 4.197 -4.426 -0.869 1.00 0.00 H ATOM 550 HA HIS A 33 5.394 -5.264 -3.328 1.00 0.00 H ATOM 551 HB2 HIS A 33 5.295 -2.919 -3.986 1.00 0.00 H ATOM 552 HB3 HIS A 33 3.771 -3.413 -3.264 1.00 0.00 H ATOM 553 HD1 HIS A 33 2.867 -1.528 -1.900 1.00 0.00 H ATOM 554 HD2 HIS A 33 6.993 -1.791 -1.687 1.00 0.00 H ATOM 555 HE1 HIS A 33 3.625 0.334 -0.359 1.00 0.00 H ATOM 556 N LYS A 34 7.316 -4.292 -0.985 1.00 0.00 N ATOM 557 CA LYS A 34 8.690 -4.039 -0.577 1.00 0.00 C ATOM 558 C LYS A 34 9.561 -5.250 -0.863 1.00 0.00 C ATOM 559 O LYS A 34 10.732 -5.121 -1.207 1.00 0.00 O ATOM 560 CB LYS A 34 8.756 -3.698 0.913 1.00 0.00 C ATOM 561 CG LYS A 34 7.943 -2.474 1.300 1.00 0.00 C ATOM 562 CD LYS A 34 8.062 -2.170 2.784 1.00 0.00 C ATOM 563 CE LYS A 34 7.220 -0.965 3.175 1.00 0.00 C ATOM 564 NZ LYS A 34 7.183 -0.768 4.648 1.00 0.00 N1+ ATOM 565 H LYS A 34 6.640 -4.484 -0.300 1.00 0.00 H ATOM 566 HA LYS A 34 9.057 -3.199 -1.147 1.00 0.00 H ATOM 567 HB2 LYS A 34 8.388 -4.541 1.479 1.00 0.00 H ATOM 568 HB3 LYS A 34 9.787 -3.520 1.182 1.00 0.00 H ATOM 569 HG2 LYS A 34 8.304 -1.624 0.742 1.00 0.00 H ATOM 570 HG3 LYS A 34 6.905 -2.652 1.058 1.00 0.00 H ATOM 571 HD2 LYS A 34 7.730 -3.028 3.348 1.00 0.00 H ATOM 572 HD3 LYS A 34 9.096 -1.964 3.017 1.00 0.00 H ATOM 573 HE2 LYS A 34 7.641 -0.084 2.714 1.00 0.00 H ATOM 574 HE3 LYS A 34 6.212 -1.111 2.813 1.00 0.00 H ATOM 575 HZ1 LYS A 34 6.657 0.096 4.881 1.00 0.00 H ATOM 576 HZ2 LYS A 34 8.149 -0.683 5.024 1.00 0.00 H ATOM 577 HZ3 LYS A 34 6.718 -1.576 5.107 1.00 0.00 H ATOM 578 N THR A 35 8.966 -6.427 -0.754 1.00 0.00 N ATOM 579 CA THR A 35 9.697 -7.671 -0.914 1.00 0.00 C ATOM 580 C THR A 35 9.807 -8.062 -2.390 1.00 0.00 C ATOM 581 O THR A 35 10.359 -9.110 -2.728 1.00 0.00 O ATOM 582 CB THR A 35 9.014 -8.803 -0.116 1.00 0.00 C ATOM 583 OG1 THR A 35 9.886 -9.935 0.002 1.00 0.00 O ATOM 584 CG2 THR A 35 7.714 -9.231 -0.779 1.00 0.00 C ATOM 585 H THR A 35 8.006 -6.459 -0.553 1.00 0.00 H ATOM 586 HA THR A 35 10.690 -7.526 -0.515 1.00 0.00 H ATOM 587 HB THR A 35 8.785 -8.431 0.873 1.00 0.00 H ATOM 588 HG1 THR A 35 10.401 -10.030 -0.814 1.00 0.00 H ATOM 589 HG21 THR A 35 7.262 -10.027 -0.206 1.00 0.00 H ATOM 590 HG22 THR A 35 7.921 -9.580 -1.781 1.00 0.00 H ATOM 591 HG23 THR A 35 7.039 -8.389 -0.824 1.00 0.00 H ATOM 592 N ARG A 36 9.281 -7.212 -3.266 1.00 0.00 N ATOM 593 CA ARG A 36 9.316 -7.473 -4.701 1.00 0.00 C ATOM 594 C ARG A 36 9.928 -6.304 -5.467 1.00 0.00 C ATOM 595 O ARG A 36 10.668 -6.505 -6.428 1.00 0.00 O ATOM 596 CB ARG A 36 7.910 -7.772 -5.234 1.00 0.00 C ATOM 597 CG ARG A 36 6.827 -6.900 -4.624 1.00 0.00 C ATOM 598 CD ARG A 36 5.495 -7.063 -5.338 1.00 0.00 C ATOM 599 NE ARG A 36 5.361 -6.149 -6.471 1.00 0.00 N ATOM 600 CZ ARG A 36 4.297 -6.109 -7.272 1.00 0.00 C ATOM 601 NH1 ARG A 36 3.298 -6.965 -7.101 1.00 0.00 N1+ ATOM 602 NH2 ARG A 36 4.237 -5.213 -8.246 1.00 0.00 N ATOM 603 H ARG A 36 8.862 -6.391 -2.939 1.00 0.00 H ATOM 604 HA ARG A 36 9.936 -8.343 -4.857 1.00 0.00 H ATOM 605 HB2 ARG A 36 7.903 -7.620 -6.304 1.00 0.00 H ATOM 606 HB3 ARG A 36 7.671 -8.804 -5.025 1.00 0.00 H ATOM 607 HG2 ARG A 36 6.701 -7.174 -3.587 1.00 0.00 H ATOM 608 HG3 ARG A 36 7.135 -5.867 -4.689 1.00 0.00 H ATOM 609 HD2 ARG A 36 5.418 -8.077 -5.699 1.00 0.00 H ATOM 610 HD3 ARG A 36 4.697 -6.871 -4.636 1.00 0.00 H ATOM 611 HE ARG A 36 6.102 -5.505 -6.630 1.00 0.00 H ATOM 612 HH11 ARG A 36 3.337 -7.648 -6.367 1.00 0.00 H ATOM 613 HH12 ARG A 36 2.501 -6.938 -7.710 1.00 0.00 H ATOM 614 HH21 ARG A 36 4.995 -4.567 -8.385 1.00 0.00 H ATOM 615 HH22 ARG A 36 3.432 -5.167 -8.843 1.00 0.00 H ATOM 616 N ASP A 37 9.620 -5.083 -5.045 1.00 0.00 N ATOM 617 CA ASP A 37 10.104 -3.894 -5.746 1.00 0.00 C ATOM 618 C ASP A 37 11.158 -3.155 -4.935 1.00 0.00 C ATOM 619 O ASP A 37 11.671 -2.125 -5.368 1.00 0.00 O ATOM 620 CB ASP A 37 8.951 -2.942 -6.082 1.00 0.00 C ATOM 621 CG ASP A 37 8.038 -3.483 -7.163 1.00 0.00 C ATOM 622 OD1 ASP A 37 8.402 -3.387 -8.356 1.00 0.00 O1- ATOM 623 OD2 ASP A 37 6.953 -4.003 -6.830 1.00 0.00 O ATOM 624 H ASP A 37 9.049 -4.975 -4.251 1.00 0.00 H ATOM 625 HA ASP A 37 10.556 -4.225 -6.669 1.00 0.00 H ATOM 626 HB2 ASP A 37 8.362 -2.774 -5.194 1.00 0.00 H ATOM 627 HB3 ASP A 37 9.359 -2.000 -6.420 1.00 0.00 H ATOM 628 N ASN A 38 11.471 -3.704 -3.761 1.00 0.00 N ATOM 629 CA ASN A 38 12.436 -3.107 -2.834 1.00 0.00 C ATOM 630 C ASN A 38 12.011 -1.699 -2.436 1.00 0.00 C ATOM 631 O ASN A 38 12.412 -0.712 -3.055 1.00 0.00 O ATOM 632 CB ASN A 38 13.842 -3.075 -3.440 1.00 0.00 C ATOM 633 CG ASN A 38 14.888 -2.646 -2.430 1.00 0.00 C ATOM 634 OD1 ASN A 38 14.784 -2.946 -1.238 1.00 0.00 O ATOM 635 ND2 ASN A 38 15.897 -1.928 -2.890 1.00 0.00 N ATOM 636 H ASN A 38 11.040 -4.545 -3.509 1.00 0.00 H ATOM 637 HA ASN A 38 12.454 -3.722 -1.946 1.00 0.00 H ATOM 638 HB2 ASN A 38 14.094 -4.061 -3.799 1.00 0.00 H ATOM 639 HB3 ASN A 38 13.856 -2.379 -4.265 1.00 0.00 H ATOM 640 HD21 ASN A 38 15.914 -1.713 -3.849 1.00 0.00 H ATOM 641 HD22 ASN A 38 16.589 -1.640 -2.259 1.00 0.00 H ATOM 642 N CYS A 39 11.201 -1.602 -1.399 1.00 0.00 N ATOM 643 CA CYS A 39 10.667 -0.318 -0.989 1.00 0.00 C ATOM 644 C CYS A 39 10.704 -0.169 0.527 1.00 0.00 C ATOM 645 O CYS A 39 10.917 -1.138 1.259 1.00 0.00 O ATOM 646 CB CYS A 39 9.233 -0.156 -1.506 1.00 0.00 C ATOM 647 SG CYS A 39 8.505 1.465 -1.173 1.00 0.00 S ATOM 648 H CYS A 39 10.971 -2.407 -0.890 1.00 0.00 H ATOM 649 HA CYS A 39 11.284 0.452 -1.425 1.00 0.00 H ATOM 650 HB2 CYS A 39 9.226 -0.305 -2.575 1.00 0.00 H ATOM 651 HB3 CYS A 39 8.606 -0.899 -1.042 1.00 0.00 H