ATOM 1 N THR A 1 -4.212 -6.267 3.549 1.00 0.00 N ATOM 2 CA THR A 1 -3.541 -6.356 2.269 1.00 0.00 C ATOM 3 C THR A 1 -3.632 -5.038 1.503 1.00 0.00 C ATOM 4 O THR A 1 -2.943 -4.838 0.500 1.00 0.00 O ATOM 5 CB THR A 1 -4.159 -7.490 1.459 1.00 0.00 C ATOM 6 OG1 THR A 1 -5.594 -7.380 1.524 1.00 0.00 O ATOM 7 CG2 THR A 1 -3.740 -8.822 2.030 1.00 0.00 C ATOM 8 H1 THR A 1 -4.047 -7.127 4.105 1.00 0.00 H ATOM 9 H2 THR A 1 -5.235 -6.207 3.371 1.00 0.00 H ATOM 10 H3 THR A 1 -3.890 -5.435 4.082 1.00 0.00 H ATOM 11 HA THR A 1 -2.500 -6.587 2.443 1.00 0.00 H ATOM 12 HB THR A 1 -3.830 -7.419 0.433 1.00 0.00 H ATOM 13 HG1 THR A 1 -5.928 -7.543 0.633 1.00 0.00 H ATOM 14 HG21 THR A 1 -4.070 -8.869 3.057 1.00 0.00 H ATOM 15 HG22 THR A 1 -2.665 -8.912 1.985 1.00 0.00 H ATOM 16 HG23 THR A 1 -4.205 -9.616 1.465 1.00 0.00 H ATOM 17 N CYS A 2 -4.477 -4.140 1.968 1.00 0.00 N ATOM 18 CA CYS A 2 -4.600 -2.844 1.356 1.00 0.00 C ATOM 19 C CYS A 2 -4.280 -1.766 2.363 1.00 0.00 C ATOM 20 O CYS A 2 -4.917 -1.674 3.420 1.00 0.00 O ATOM 21 CB CYS A 2 -6.001 -2.635 0.780 1.00 0.00 C ATOM 22 SG CYS A 2 -6.470 -3.832 -0.525 1.00 0.00 S ATOM 23 H CYS A 2 -5.054 -4.318 2.742 1.00 0.00 H ATOM 24 HA CYS A 2 -3.880 -2.789 0.553 1.00 0.00 H ATOM 25 HB2 CYS A 2 -6.727 -2.720 1.576 1.00 0.00 H ATOM 26 HB3 CYS A 2 -6.063 -1.644 0.354 1.00 0.00 H ATOM 27 N VAL A 3 -3.290 -0.984 2.060 1.00 0.00 N ATOM 28 CA VAL A 3 -2.892 0.104 2.917 1.00 0.00 C ATOM 29 C VAL A 3 -3.246 1.421 2.243 1.00 0.00 C ATOM 30 O VAL A 3 -3.076 1.570 1.020 1.00 0.00 O ATOM 31 CB VAL A 3 -1.377 0.047 3.301 1.00 0.00 C ATOM 32 CG1 VAL A 3 -1.086 -1.170 4.169 1.00 0.00 C ATOM 33 CG2 VAL A 3 -0.500 0.006 2.069 1.00 0.00 C ATOM 34 H VAL A 3 -2.820 -1.117 1.207 1.00 0.00 H ATOM 35 HA VAL A 3 -3.489 0.024 3.814 1.00 0.00 H ATOM 36 HB VAL A 3 -1.134 0.933 3.869 1.00 0.00 H ATOM 37 HG11 VAL A 3 -0.034 -1.187 4.414 1.00 0.00 H ATOM 38 HG12 VAL A 3 -1.343 -2.067 3.625 1.00 0.00 H ATOM 39 HG13 VAL A 3 -1.668 -1.120 5.076 1.00 0.00 H ATOM 40 HG21 VAL A 3 -0.677 0.891 1.476 1.00 0.00 H ATOM 41 HG22 VAL A 3 -0.744 -0.871 1.488 1.00 0.00 H ATOM 42 HG23 VAL A 3 0.539 -0.031 2.362 1.00 0.00 H ATOM 43 N GLU A 4 -3.771 2.341 3.013 1.00 0.00 N ATOM 44 CA GLU A 4 -4.234 3.606 2.500 1.00 0.00 C ATOM 45 C GLU A 4 -3.502 4.730 3.218 1.00 0.00 C ATOM 46 O GLU A 4 -3.757 5.004 4.388 1.00 0.00 O ATOM 47 CB GLU A 4 -5.753 3.700 2.707 1.00 0.00 C ATOM 48 CG GLU A 4 -6.432 4.926 2.120 1.00 0.00 C ATOM 49 CD GLU A 4 -7.934 4.892 2.316 1.00 0.00 C ATOM 50 OE1 GLU A 4 -8.665 4.407 1.418 1.00 0.00 O ATOM 51 OE2 GLU A 4 -8.418 5.333 3.368 1.00 0.00 O ATOM 52 H GLU A 4 -3.829 2.182 3.980 1.00 0.00 H ATOM 53 HA GLU A 4 -4.014 3.652 1.444 1.00 0.00 H ATOM 54 HB2 GLU A 4 -6.212 2.822 2.279 1.00 0.00 H ATOM 55 HB3 GLU A 4 -5.938 3.695 3.771 1.00 0.00 H ATOM 56 HG2 GLU A 4 -6.046 5.800 2.622 1.00 0.00 H ATOM 57 HG3 GLU A 4 -6.217 4.991 1.064 1.00 0.00 H ATOM 58 N CYS A 5 -2.587 5.346 2.533 1.00 0.00 N ATOM 59 CA CYS A 5 -1.774 6.395 3.104 1.00 0.00 C ATOM 60 C CYS A 5 -1.908 7.642 2.268 1.00 0.00 C ATOM 61 O CYS A 5 -1.543 7.644 1.095 1.00 0.00 O ATOM 62 CB CYS A 5 -0.301 5.969 3.146 1.00 0.00 C ATOM 63 SG CYS A 5 0.802 7.106 4.083 1.00 0.00 S ATOM 64 H CYS A 5 -2.455 5.094 1.589 1.00 0.00 H ATOM 65 HA CYS A 5 -2.113 6.587 4.110 1.00 0.00 H ATOM 66 HB2 CYS A 5 -0.228 4.987 3.585 1.00 0.00 H ATOM 67 HB3 CYS A 5 0.066 5.916 2.132 1.00 0.00 H HETATM 68 N DAL A 6 -2.467 8.677 2.857 1.00 0.00 N HETATM 69 CA DAL A 6 -2.638 9.972 2.202 1.00 0.00 C HETATM 70 CB DAL A 6 -3.296 10.978 3.138 1.00 0.00 C HETATM 71 C DAL A 6 -3.373 9.896 0.831 1.00 0.00 C HETATM 72 O DAL A 6 -2.928 10.524 -0.128 1.00 0.00 O HETATM 73 H DAL A 6 -2.773 8.568 3.783 1.00 0.00 H HETATM 74 HA DAL A 6 -1.639 10.330 2.001 1.00 0.00 H HETATM 75 HB1 DAL A 6 -2.771 10.989 4.081 1.00 0.00 H HETATM 76 HB2 DAL A 6 -4.328 10.708 3.304 1.00 0.00 H HETATM 77 HB3 DAL A 6 -3.251 11.962 2.695 1.00 0.00 H HETATM 78 N DPR A 7 -4.507 9.145 0.689 1.00 0.00 N HETATM 79 CA DPR A 7 -5.183 9.013 -0.602 1.00 0.00 C HETATM 80 CB DPR A 7 -6.631 8.628 -0.221 1.00 0.00 C HETATM 81 CG DPR A 7 -6.668 8.602 1.278 1.00 0.00 C HETATM 82 CD DPR A 7 -5.255 8.428 1.730 1.00 0.00 C HETATM 83 C DPR A 7 -4.560 7.913 -1.480 1.00 0.00 C HETATM 84 O DPR A 7 -5.151 7.489 -2.472 1.00 0.00 O HETATM 85 HA DPR A 7 -5.185 9.947 -1.144 1.00 0.00 H HETATM 86 HB2 DPR A 7 -6.863 7.658 -0.636 1.00 0.00 H HETATM 87 HB3 DPR A 7 -7.317 9.362 -0.618 1.00 0.00 H HETATM 88 HG2 DPR A 7 -7.277 7.777 1.617 1.00 0.00 H HETATM 89 HG3 DPR A 7 -7.065 9.535 1.650 1.00 0.00 H HETATM 90 HD2 DPR A 7 -4.981 7.383 1.741 1.00 0.00 H HETATM 91 HD3 DPR A 7 -5.103 8.871 2.703 1.00 0.00 H ATOM 92 N VAL A 8 -3.375 7.468 -1.123 1.00 0.00 N ATOM 93 CA VAL A 8 -2.709 6.424 -1.860 1.00 0.00 C ATOM 94 C VAL A 8 -3.057 5.092 -1.244 1.00 0.00 C ATOM 95 O VAL A 8 -2.645 4.790 -0.121 1.00 0.00 O ATOM 96 CB VAL A 8 -1.166 6.596 -1.861 1.00 0.00 C ATOM 97 CG1 VAL A 8 -0.494 5.490 -2.670 1.00 0.00 C ATOM 98 CG2 VAL A 8 -0.782 7.955 -2.408 1.00 0.00 C ATOM 99 H VAL A 8 -2.930 7.838 -0.329 1.00 0.00 H ATOM 100 HA VAL A 8 -3.069 6.457 -2.878 1.00 0.00 H ATOM 101 HB VAL A 8 -0.820 6.526 -0.841 1.00 0.00 H ATOM 102 HG11 VAL A 8 -0.750 4.531 -2.246 1.00 0.00 H ATOM 103 HG12 VAL A 8 0.575 5.625 -2.633 1.00 0.00 H ATOM 104 HG13 VAL A 8 -0.831 5.535 -3.695 1.00 0.00 H ATOM 105 HG21 VAL A 8 -1.243 8.729 -1.811 1.00 0.00 H ATOM 106 HG22 VAL A 8 -1.118 8.034 -3.431 1.00 0.00 H ATOM 107 HG23 VAL A 8 0.292 8.065 -2.373 1.00 0.00 H ATOM 108 N LYS A 9 -3.824 4.325 -1.941 1.00 0.00 N ATOM 109 CA LYS A 9 -4.207 3.041 -1.476 1.00 0.00 C ATOM 110 C LYS A 9 -3.720 1.994 -2.421 1.00 0.00 C ATOM 111 O LYS A 9 -4.038 2.006 -3.619 1.00 0.00 O ATOM 112 CB LYS A 9 -5.709 2.956 -1.240 1.00 0.00 C ATOM 113 CG LYS A 9 -6.191 1.592 -0.753 1.00 0.00 C ATOM 114 CD LYS A 9 -7.554 1.696 -0.104 1.00 0.00 C ATOM 115 CE LYS A 9 -8.605 2.279 -1.027 1.00 0.00 C ATOM 116 NZ LYS A 9 -9.831 2.597 -0.285 1.00 0.00 N ATOM 117 H LYS A 9 -4.132 4.625 -2.824 1.00 0.00 H ATOM 118 HA LYS A 9 -3.700 2.888 -0.534 1.00 0.00 H ATOM 119 HB2 LYS A 9 -5.992 3.698 -0.509 1.00 0.00 H ATOM 120 HB3 LYS A 9 -6.207 3.176 -2.172 1.00 0.00 H ATOM 121 HG2 LYS A 9 -6.251 0.916 -1.593 1.00 0.00 H ATOM 122 HG3 LYS A 9 -5.484 1.208 -0.032 1.00 0.00 H ATOM 123 HD2 LYS A 9 -7.873 0.710 0.198 1.00 0.00 H ATOM 124 HD3 LYS A 9 -7.473 2.323 0.771 1.00 0.00 H ATOM 125 HE2 LYS A 9 -8.220 3.185 -1.473 1.00 0.00 H ATOM 126 HE3 LYS A 9 -8.831 1.561 -1.798 1.00 0.00 H ATOM 127 HZ1 LYS A 9 -9.592 3.311 0.439 1.00 0.00 H ATOM 128 HZ2 LYS A 9 -10.202 1.758 0.203 1.00 0.00 H ATOM 129 HZ3 LYS A 9 -10.576 2.987 -0.896 1.00 0.00 H ATOM 130 N VAL A 10 -2.927 1.124 -1.901 1.00 0.00 N ATOM 131 CA VAL A 10 -2.333 0.073 -2.660 1.00 0.00 C ATOM 132 C VAL A 10 -2.644 -1.264 -2.020 1.00 0.00 C ATOM 133 O VAL A 10 -2.771 -1.364 -0.784 1.00 0.00 O ATOM 134 CB VAL A 10 -0.796 0.268 -2.811 1.00 0.00 C ATOM 135 CG1 VAL A 10 -0.482 1.450 -3.723 1.00 0.00 C ATOM 136 CG2 VAL A 10 -0.157 0.490 -1.456 1.00 0.00 C ATOM 137 H VAL A 10 -2.744 1.171 -0.934 1.00 0.00 H ATOM 138 HA VAL A 10 -2.782 0.098 -3.641 1.00 0.00 H ATOM 139 HB VAL A 10 -0.378 -0.628 -3.243 1.00 0.00 H ATOM 140 HG11 VAL A 10 0.588 1.580 -3.787 1.00 0.00 H ATOM 141 HG12 VAL A 10 -0.933 2.346 -3.322 1.00 0.00 H ATOM 142 HG13 VAL A 10 -0.878 1.259 -4.709 1.00 0.00 H ATOM 143 HG21 VAL A 10 -0.327 -0.374 -0.832 1.00 0.00 H ATOM 144 HG22 VAL A 10 -0.603 1.357 -0.993 1.00 0.00 H ATOM 145 HG23 VAL A 10 0.904 0.653 -1.568 1.00 0.00 H ATOM 146 N CYS A 11 -2.802 -2.261 -2.838 1.00 0.00 N ATOM 147 CA CYS A 11 -3.121 -3.583 -2.376 1.00 0.00 C ATOM 148 C CYS A 11 -2.069 -4.554 -2.860 1.00 0.00 C ATOM 149 O CYS A 11 -1.643 -4.493 -4.019 1.00 0.00 O ATOM 150 CB CYS A 11 -4.512 -3.999 -2.863 1.00 0.00 C ATOM 151 SG CYS A 11 -5.884 -2.938 -2.256 1.00 0.00 S ATOM 152 H CYS A 11 -2.680 -2.130 -3.802 1.00 0.00 H ATOM 153 HA CYS A 11 -3.115 -3.572 -1.297 1.00 0.00 H ATOM 154 HB2 CYS A 11 -4.531 -3.965 -3.942 1.00 0.00 H ATOM 155 HB3 CYS A 11 -4.709 -5.008 -2.540 1.00 0.00 H ATOM 156 N ARG A 12 -1.615 -5.404 -1.980 1.00 0.00 N ATOM 157 CA ARG A 12 -0.596 -6.370 -2.295 1.00 0.00 C ATOM 158 C ARG A 12 -0.745 -7.507 -1.280 1.00 0.00 C ATOM 159 O ARG A 12 -1.159 -7.240 -0.145 1.00 0.00 O ATOM 160 CB ARG A 12 0.777 -5.689 -2.147 1.00 0.00 C ATOM 161 CG ARG A 12 1.961 -6.430 -2.736 1.00 0.00 C ATOM 162 CD ARG A 12 1.911 -6.486 -4.253 1.00 0.00 C ATOM 163 NE ARG A 12 1.935 -5.150 -4.867 1.00 0.00 N ATOM 164 CZ ARG A 12 2.458 -4.859 -6.067 1.00 0.00 C ATOM 165 NH1 ARG A 12 3.061 -5.799 -6.787 1.00 0.00 N ATOM 166 NH2 ARG A 12 2.370 -3.622 -6.542 1.00 0.00 N ATOM 167 H ARG A 12 -1.974 -5.412 -1.062 1.00 0.00 H ATOM 168 HA ARG A 12 -0.734 -6.727 -3.305 1.00 0.00 H ATOM 169 HB2 ARG A 12 0.734 -4.717 -2.615 1.00 0.00 H ATOM 170 HB3 ARG A 12 0.965 -5.549 -1.094 1.00 0.00 H ATOM 171 HG2 ARG A 12 2.862 -5.908 -2.450 1.00 0.00 H ATOM 172 HG3 ARG A 12 1.984 -7.435 -2.338 1.00 0.00 H ATOM 173 HD2 ARG A 12 2.770 -7.039 -4.599 1.00 0.00 H ATOM 174 HD3 ARG A 12 1.008 -6.995 -4.556 1.00 0.00 H ATOM 175 HE ARG A 12 1.503 -4.432 -4.350 1.00 0.00 H ATOM 176 HH11 ARG A 12 3.157 -6.747 -6.476 1.00 0.00 H ATOM 177 HH12 ARG A 12 3.441 -5.600 -7.695 1.00 0.00 H ATOM 178 HH21 ARG A 12 1.910 -2.892 -6.026 1.00 0.00 H ATOM 179 HH22 ARG A 12 2.758 -3.369 -7.431 1.00 0.00 H ATOM 180 N PRO A 13 -0.482 -8.783 -1.678 1.00 0.00 N ATOM 181 CA PRO A 13 -0.568 -9.953 -0.778 1.00 0.00 C ATOM 182 C PRO A 13 0.078 -9.732 0.599 1.00 0.00 C ATOM 183 O PRO A 13 -0.514 -10.066 1.627 1.00 0.00 O ATOM 184 CB PRO A 13 0.179 -11.030 -1.554 1.00 0.00 C ATOM 185 CG PRO A 13 -0.121 -10.713 -2.971 1.00 0.00 C ATOM 186 CD PRO A 13 -0.152 -9.210 -3.060 1.00 0.00 C ATOM 187 HA PRO A 13 -1.593 -10.260 -0.640 1.00 0.00 H ATOM 188 HB2 PRO A 13 1.236 -10.963 -1.340 1.00 0.00 H ATOM 189 HB3 PRO A 13 -0.189 -12.008 -1.283 1.00 0.00 H ATOM 190 HG2 PRO A 13 0.650 -11.115 -3.611 1.00 0.00 H ATOM 191 HG3 PRO A 13 -1.083 -11.123 -3.241 1.00 0.00 H ATOM 192 HD2 PRO A 13 0.814 -8.834 -3.362 1.00 0.00 H ATOM 193 HD3 PRO A 13 -0.916 -8.892 -3.754 1.00 0.00 H ATOM 194 N ASP A 14 1.276 -9.179 0.628 1.00 0.00 N ATOM 195 CA ASP A 14 1.933 -8.910 1.900 1.00 0.00 C ATOM 196 C ASP A 14 1.829 -7.441 2.248 1.00 0.00 C ATOM 197 O ASP A 14 2.051 -6.585 1.383 1.00 0.00 O ATOM 198 CB ASP A 14 3.412 -9.333 1.907 1.00 0.00 C ATOM 199 CG ASP A 14 3.612 -10.818 1.759 1.00 0.00 C ATOM 200 OD1 ASP A 14 3.948 -11.273 0.651 1.00 0.00 O ATOM 201 OD2 ASP A 14 3.443 -11.560 2.745 1.00 0.00 O ATOM 202 H ASP A 14 1.710 -8.939 -0.219 1.00 0.00 H ATOM 203 HA ASP A 14 1.400 -9.481 2.646 1.00 0.00 H ATOM 204 HB2 ASP A 14 3.926 -8.842 1.095 1.00 0.00 H ATOM 205 HB3 ASP A 14 3.858 -9.020 2.840 1.00 0.00 H ATOM 206 N PRO A 15 1.510 -7.121 3.527 1.00 0.00 N ATOM 207 CA PRO A 15 1.374 -5.731 4.012 1.00 0.00 C ATOM 208 C PRO A 15 2.635 -4.909 3.753 1.00 0.00 C ATOM 209 O PRO A 15 2.567 -3.752 3.350 1.00 0.00 O ATOM 210 CB PRO A 15 1.152 -5.891 5.533 1.00 0.00 C ATOM 211 CG PRO A 15 1.522 -7.303 5.843 1.00 0.00 C ATOM 212 CD PRO A 15 1.231 -8.089 4.602 1.00 0.00 C ATOM 213 HA PRO A 15 0.526 -5.235 3.565 1.00 0.00 H ATOM 214 HB2 PRO A 15 1.785 -5.194 6.062 1.00 0.00 H ATOM 215 HB3 PRO A 15 0.120 -5.693 5.782 1.00 0.00 H ATOM 216 HG2 PRO A 15 2.573 -7.361 6.084 1.00 0.00 H ATOM 217 HG3 PRO A 15 0.928 -7.668 6.666 1.00 0.00 H ATOM 218 HD2 PRO A 15 1.895 -8.938 4.542 1.00 0.00 H ATOM 219 HD3 PRO A 15 0.199 -8.407 4.580 1.00 0.00 H ATOM 220 N GLU A 16 3.778 -5.532 3.945 1.00 0.00 N ATOM 221 CA GLU A 16 5.057 -4.889 3.736 1.00 0.00 C ATOM 222 C GLU A 16 5.301 -4.579 2.260 1.00 0.00 C ATOM 223 O GLU A 16 5.841 -3.522 1.913 1.00 0.00 O ATOM 224 CB GLU A 16 6.182 -5.752 4.288 1.00 0.00 C ATOM 225 CG GLU A 16 6.175 -7.184 3.780 1.00 0.00 C ATOM 226 CD GLU A 16 7.428 -7.916 4.131 1.00 0.00 C ATOM 227 OE1 GLU A 16 7.526 -8.466 5.242 1.00 0.00 O ATOM 228 OE2 GLU A 16 8.351 -7.953 3.296 1.00 0.00 O ATOM 229 H GLU A 16 3.750 -6.460 4.255 1.00 0.00 H ATOM 230 HA GLU A 16 5.044 -3.957 4.282 1.00 0.00 H ATOM 231 HB2 GLU A 16 7.130 -5.303 4.031 1.00 0.00 H ATOM 232 HB3 GLU A 16 6.088 -5.780 5.363 1.00 0.00 H ATOM 233 HG2 GLU A 16 5.337 -7.707 4.217 1.00 0.00 H ATOM 234 HG3 GLU A 16 6.066 -7.168 2.705 1.00 0.00 H ATOM 235 N GLU A 17 4.855 -5.463 1.397 1.00 0.00 N ATOM 236 CA GLU A 17 5.071 -5.305 -0.018 1.00 0.00 C ATOM 237 C GLU A 17 4.096 -4.239 -0.532 1.00 0.00 C ATOM 238 O GLU A 17 4.371 -3.533 -1.490 1.00 0.00 O ATOM 239 CB GLU A 17 4.857 -6.638 -0.726 1.00 0.00 C ATOM 240 CG GLU A 17 5.522 -6.753 -2.092 1.00 0.00 C ATOM 241 CD GLU A 17 7.035 -6.828 -1.990 1.00 0.00 C ATOM 242 OE1 GLU A 17 7.728 -5.911 -2.454 1.00 0.00 O ATOM 243 OE2 GLU A 17 7.554 -7.806 -1.416 1.00 0.00 O ATOM 244 H GLU A 17 4.353 -6.237 1.725 1.00 0.00 H ATOM 245 HA GLU A 17 6.084 -4.963 -0.170 1.00 0.00 H ATOM 246 HB2 GLU A 17 5.256 -7.419 -0.096 1.00 0.00 H ATOM 247 HB3 GLU A 17 3.796 -6.802 -0.844 1.00 0.00 H ATOM 248 HG2 GLU A 17 5.159 -7.638 -2.593 1.00 0.00 H ATOM 249 HG3 GLU A 17 5.261 -5.882 -2.675 1.00 0.00 H ATOM 250 N ALA A 18 2.957 -4.124 0.146 1.00 0.00 N ATOM 251 CA ALA A 18 1.999 -3.072 -0.138 1.00 0.00 C ATOM 252 C ALA A 18 2.589 -1.749 0.307 1.00 0.00 C ATOM 253 O ALA A 18 2.560 -0.755 -0.421 1.00 0.00 O ATOM 254 CB ALA A 18 0.677 -3.330 0.583 1.00 0.00 C ATOM 255 H ALA A 18 2.754 -4.787 0.842 1.00 0.00 H ATOM 256 HA ALA A 18 1.826 -3.047 -1.204 1.00 0.00 H ATOM 257 HB1 ALA A 18 0.845 -3.332 1.649 1.00 0.00 H ATOM 258 HB2 ALA A 18 0.269 -4.285 0.288 1.00 0.00 H ATOM 259 HB3 ALA A 18 -0.028 -2.550 0.334 1.00 0.00 H ATOM 260 N ARG A 19 3.173 -1.753 1.504 1.00 0.00 N ATOM 261 CA ARG A 19 3.810 -0.570 2.048 1.00 0.00 C ATOM 262 C ARG A 19 4.963 -0.103 1.201 1.00 0.00 C ATOM 263 O ARG A 19 5.242 1.072 1.172 1.00 0.00 O ATOM 264 CB ARG A 19 4.247 -0.737 3.491 1.00 0.00 C ATOM 265 CG ARG A 19 3.098 -0.779 4.477 1.00 0.00 C ATOM 266 CD ARG A 19 3.604 -0.844 5.898 1.00 0.00 C ATOM 267 NE ARG A 19 4.440 0.320 6.249 1.00 0.00 N ATOM 268 CZ ARG A 19 5.215 0.406 7.339 1.00 0.00 C ATOM 269 NH1 ARG A 19 5.216 -0.579 8.241 1.00 0.00 N ATOM 270 NH2 ARG A 19 5.961 1.486 7.545 1.00 0.00 N ATOM 271 H ARG A 19 3.141 -2.580 2.037 1.00 0.00 H ATOM 272 HA ARG A 19 3.051 0.196 2.014 1.00 0.00 H ATOM 273 HB2 ARG A 19 4.808 -1.658 3.569 1.00 0.00 H ATOM 274 HB3 ARG A 19 4.896 0.085 3.750 1.00 0.00 H ATOM 275 HG2 ARG A 19 2.500 0.113 4.358 1.00 0.00 H ATOM 276 HG3 ARG A 19 2.493 -1.650 4.274 1.00 0.00 H ATOM 277 HD2 ARG A 19 2.754 -0.873 6.564 1.00 0.00 H ATOM 278 HD3 ARG A 19 4.189 -1.744 6.019 1.00 0.00 H ATOM 279 HE ARG A 19 4.402 1.070 5.614 1.00 0.00 H ATOM 280 HH11 ARG A 19 4.642 -1.396 8.134 1.00 0.00 H ATOM 281 HH12 ARG A 19 5.801 -0.532 9.055 1.00 0.00 H ATOM 282 HH21 ARG A 19 5.976 2.270 6.900 1.00 0.00 H ATOM 283 HH22 ARG A 19 6.538 1.567 8.361 1.00 0.00 H ATOM 284 N ARG A 20 5.614 -1.027 0.506 1.00 0.00 N ATOM 285 CA ARG A 20 6.694 -0.687 -0.438 1.00 0.00 C ATOM 286 C ARG A 20 6.216 0.414 -1.398 1.00 0.00 C ATOM 287 O ARG A 20 6.931 1.381 -1.680 1.00 0.00 O ATOM 288 CB ARG A 20 7.059 -1.905 -1.273 1.00 0.00 C ATOM 289 CG ARG A 20 8.247 -1.697 -2.196 1.00 0.00 C ATOM 290 CD ARG A 20 8.315 -2.780 -3.254 1.00 0.00 C ATOM 291 NE ARG A 20 7.264 -2.624 -4.270 1.00 0.00 N ATOM 292 CZ ARG A 20 6.838 -3.579 -5.095 1.00 0.00 C ATOM 293 NH1 ARG A 20 7.058 -4.861 -4.822 1.00 0.00 N ATOM 294 NH2 ARG A 20 6.097 -3.242 -6.135 1.00 0.00 N ATOM 295 H ARG A 20 5.387 -1.971 0.663 1.00 0.00 H ATOM 296 HA ARG A 20 7.552 -0.360 0.129 1.00 0.00 H ATOM 297 HB2 ARG A 20 7.285 -2.724 -0.606 1.00 0.00 H ATOM 298 HB3 ARG A 20 6.205 -2.175 -1.876 1.00 0.00 H ATOM 299 HG2 ARG A 20 8.149 -0.739 -2.683 1.00 0.00 H ATOM 300 HG3 ARG A 20 9.156 -1.714 -1.612 1.00 0.00 H ATOM 301 HD2 ARG A 20 9.276 -2.731 -3.742 1.00 0.00 H ATOM 302 HD3 ARG A 20 8.198 -3.745 -2.784 1.00 0.00 H ATOM 303 HE ARG A 20 6.921 -1.704 -4.404 1.00 0.00 H ATOM 304 HH11 ARG A 20 7.535 -5.152 -3.979 1.00 0.00 H ATOM 305 HH12 ARG A 20 6.782 -5.612 -5.427 1.00 0.00 H ATOM 306 HH21 ARG A 20 5.874 -2.271 -6.274 1.00 0.00 H ATOM 307 HH22 ARG A 20 5.742 -3.888 -6.815 1.00 0.00 H ATOM 308 N GLU A 21 4.999 0.251 -1.863 1.00 0.00 N ATOM 309 CA GLU A 21 4.376 1.173 -2.776 1.00 0.00 C ATOM 310 C GLU A 21 3.837 2.376 -2.007 1.00 0.00 C ATOM 311 O GLU A 21 4.002 3.525 -2.427 1.00 0.00 O ATOM 312 CB GLU A 21 3.225 0.467 -3.482 1.00 0.00 C ATOM 313 CG GLU A 21 3.633 -0.790 -4.220 1.00 0.00 C ATOM 314 CD GLU A 21 4.538 -0.505 -5.375 1.00 0.00 C ATOM 315 OE1 GLU A 21 4.032 -0.266 -6.478 1.00 0.00 O ATOM 316 OE2 GLU A 21 5.773 -0.538 -5.220 1.00 0.00 O ATOM 317 H GLU A 21 4.490 -0.537 -1.574 1.00 0.00 H ATOM 318 HA GLU A 21 5.098 1.489 -3.512 1.00 0.00 H ATOM 319 HB2 GLU A 21 2.486 0.193 -2.745 1.00 0.00 H ATOM 320 HB3 GLU A 21 2.781 1.148 -4.191 1.00 0.00 H ATOM 321 HG2 GLU A 21 4.151 -1.444 -3.534 1.00 0.00 H ATOM 322 HG3 GLU A 21 2.746 -1.286 -4.586 1.00 0.00 H ATOM 323 N ALA A 22 3.210 2.098 -0.870 1.00 0.00 N ATOM 324 CA ALA A 22 2.592 3.122 -0.037 1.00 0.00 C ATOM 325 C ALA A 22 3.582 4.158 0.461 1.00 0.00 C ATOM 326 O ALA A 22 3.408 5.327 0.206 1.00 0.00 O ATOM 327 CB ALA A 22 1.856 2.508 1.134 1.00 0.00 C ATOM 328 H ALA A 22 3.156 1.154 -0.598 1.00 0.00 H ATOM 329 HA ALA A 22 1.862 3.629 -0.651 1.00 0.00 H ATOM 330 HB1 ALA A 22 1.213 1.714 0.784 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.253 3.269 1.609 1.00 0.00 H ATOM 332 HB3 ALA A 22 2.567 2.121 1.847 1.00 0.00 H ATOM 333 N GLU A 23 4.645 3.716 1.120 1.00 0.00 N ATOM 334 CA GLU A 23 5.639 4.621 1.730 1.00 0.00 C ATOM 335 C GLU A 23 6.270 5.510 0.669 1.00 0.00 C ATOM 336 O GLU A 23 6.571 6.685 0.909 1.00 0.00 O ATOM 337 CB GLU A 23 6.748 3.816 2.422 1.00 0.00 C ATOM 338 CG GLU A 23 6.266 2.777 3.427 1.00 0.00 C ATOM 339 CD GLU A 23 5.559 3.348 4.618 1.00 0.00 C ATOM 340 OE1 GLU A 23 6.168 3.416 5.696 1.00 0.00 O ATOM 341 OE2 GLU A 23 4.379 3.703 4.523 1.00 0.00 O ATOM 342 H GLU A 23 4.784 2.745 1.208 1.00 0.00 H ATOM 343 HA GLU A 23 5.137 5.235 2.460 1.00 0.00 H ATOM 344 HB2 GLU A 23 7.319 3.303 1.664 1.00 0.00 H ATOM 345 HB3 GLU A 23 7.401 4.507 2.935 1.00 0.00 H ATOM 346 HG2 GLU A 23 5.585 2.105 2.925 1.00 0.00 H ATOM 347 HG3 GLU A 23 7.125 2.220 3.764 1.00 0.00 H ATOM 348 N GLU A 24 6.416 4.945 -0.501 1.00 0.00 N ATOM 349 CA GLU A 24 7.049 5.582 -1.625 1.00 0.00 C ATOM 350 C GLU A 24 6.135 6.643 -2.267 1.00 0.00 C ATOM 351 O GLU A 24 6.594 7.704 -2.664 1.00 0.00 O ATOM 352 CB GLU A 24 7.420 4.490 -2.617 1.00 0.00 C ATOM 353 CG GLU A 24 8.181 4.931 -3.840 1.00 0.00 C ATOM 354 CD GLU A 24 8.606 3.747 -4.660 1.00 0.00 C ATOM 355 OE1 GLU A 24 7.849 3.316 -5.539 1.00 0.00 O ATOM 356 OE2 GLU A 24 9.708 3.200 -4.408 1.00 0.00 O ATOM 357 H GLU A 24 6.083 4.029 -0.613 1.00 0.00 H ATOM 358 HA GLU A 24 7.958 6.053 -1.284 1.00 0.00 H ATOM 359 HB2 GLU A 24 8.025 3.761 -2.102 1.00 0.00 H ATOM 360 HB3 GLU A 24 6.510 4.006 -2.940 1.00 0.00 H ATOM 361 HG2 GLU A 24 7.550 5.571 -4.438 1.00 0.00 H ATOM 362 HG3 GLU A 24 9.062 5.474 -3.530 1.00 0.00 H ATOM 363 N ARG A 25 4.853 6.364 -2.330 1.00 0.00 N ATOM 364 CA ARG A 25 3.904 7.265 -2.989 1.00 0.00 C ATOM 365 C ARG A 25 3.135 8.150 -1.996 1.00 0.00 C ATOM 366 O ARG A 25 2.392 9.047 -2.388 1.00 0.00 O ATOM 367 CB ARG A 25 2.951 6.449 -3.865 1.00 0.00 C ATOM 368 CG ARG A 25 3.653 5.769 -5.031 1.00 0.00 C ATOM 369 CD ARG A 25 2.760 4.770 -5.753 1.00 0.00 C ATOM 370 NE ARG A 25 1.540 5.371 -6.300 1.00 0.00 N ATOM 371 CZ ARG A 25 0.593 4.711 -6.982 1.00 0.00 C ATOM 372 NH1 ARG A 25 0.767 3.432 -7.322 1.00 0.00 N ATOM 373 NH2 ARG A 25 -0.497 5.349 -7.358 1.00 0.00 N ATOM 374 H ARG A 25 4.532 5.518 -1.949 1.00 0.00 H ATOM 375 HA ARG A 25 4.481 7.912 -3.633 1.00 0.00 H ATOM 376 HB2 ARG A 25 2.502 5.682 -3.253 1.00 0.00 H ATOM 377 HB3 ARG A 25 2.179 7.096 -4.257 1.00 0.00 H ATOM 378 HG2 ARG A 25 3.965 6.524 -5.738 1.00 0.00 H ATOM 379 HG3 ARG A 25 4.524 5.255 -4.650 1.00 0.00 H ATOM 380 HD2 ARG A 25 3.324 4.347 -6.570 1.00 0.00 H ATOM 381 HD3 ARG A 25 2.487 3.984 -5.062 1.00 0.00 H ATOM 382 HE ARG A 25 1.426 6.334 -6.127 1.00 0.00 H ATOM 383 HH11 ARG A 25 1.608 2.941 -7.081 1.00 0.00 H ATOM 384 HH12 ARG A 25 0.087 2.911 -7.845 1.00 0.00 H ATOM 385 HH21 ARG A 25 -0.618 6.322 -7.145 1.00 0.00 H ATOM 386 HH22 ARG A 25 -1.247 4.893 -7.846 1.00 0.00 H ATOM 387 N CYS A 26 3.304 7.895 -0.731 1.00 0.00 N ATOM 388 CA CYS A 26 2.646 8.677 0.298 1.00 0.00 C ATOM 389 C CYS A 26 3.593 9.748 0.806 1.00 0.00 C ATOM 390 O CYS A 26 4.461 9.480 1.643 1.00 0.00 O ATOM 391 CB CYS A 26 2.185 7.771 1.449 1.00 0.00 C ATOM 392 SG CYS A 26 1.270 8.610 2.790 1.00 0.00 S ATOM 393 H CYS A 26 3.881 7.148 -0.460 1.00 0.00 H ATOM 394 HA CYS A 26 1.783 9.148 -0.147 1.00 0.00 H ATOM 395 HB2 CYS A 26 1.554 6.991 1.052 1.00 0.00 H ATOM 396 HB3 CYS A 26 3.062 7.313 1.883 1.00 0.00 H HETATM 397 N NH2 A 27 3.470 10.940 0.273 1.00 0.00 N HETATM 398 HN1 NH2 A 27 2.759 11.087 -0.386 1.00 0.00 H HETATM 399 HN2 NH2 A 27 4.098 11.639 0.555 1.00 0.00 H TER 400 NH2 A 27