ATOM 1 N LEU A 1 -17.128 -1.280 -5.837 1.00 0.00 N ATOM 2 CA LEU A 1 -16.348 -0.061 -5.708 1.00 0.00 C ATOM 3 C LEU A 1 -14.940 -0.301 -6.256 1.00 0.00 C ATOM 4 O LEU A 1 -13.957 -0.175 -5.527 1.00 0.00 O ATOM 5 CB LEU A 1 -16.369 0.438 -4.262 1.00 0.00 C ATOM 6 CG LEU A 1 -16.264 1.953 -4.073 1.00 0.00 C ATOM 7 CD1 LEU A 1 -17.536 2.655 -4.555 1.00 0.00 C ATOM 8 CD2 LEU A 1 -15.931 2.303 -2.620 1.00 0.00 C ATOM 9 H1 LEU A 1 -16.725 -2.087 -5.404 1.00 0.00 H ATOM 10 HA LEU A 1 -16.831 0.702 -6.319 1.00 0.00 H ATOM 11 HB3 LEU A 1 -15.546 -0.033 -3.724 1.00 0.00 H ATOM 12 HG LEU A 1 -15.442 2.318 -4.688 1.00 0.00 H ATOM 13 HD11 LEU A 1 -17.377 3.043 -5.561 1.00 0.00 H ATOM 14 HD12 LEU A 1 -18.361 1.943 -4.566 1.00 0.00 H ATOM 15 HD13 LEU A 1 -17.774 3.477 -3.882 1.00 0.00 H ATOM 16 HD21 LEU A 1 -16.694 2.973 -2.225 1.00 0.00 H ATOM 17 HD22 LEU A 1 -15.904 1.391 -2.025 1.00 0.00 H ATOM 18 HD23 LEU A 1 -14.959 2.794 -2.579 1.00 0.00 H ATOM 19 N ALA A 2 -14.887 -0.642 -7.535 1.00 0.00 N ATOM 20 CA ALA A 2 -13.615 -0.900 -8.188 1.00 0.00 C ATOM 21 C ALA A 2 -12.707 0.319 -8.028 1.00 0.00 C ATOM 22 O ALA A 2 -13.037 1.253 -7.297 1.00 0.00 O ATOM 23 CB ALA A 2 -13.859 -1.257 -9.656 1.00 0.00 C ATOM 24 H ALA A 2 -15.691 -0.741 -8.120 1.00 0.00 H ATOM 25 HA ALA A 2 -13.154 -1.755 -7.692 1.00 0.00 H ATOM 26 HB1 ALA A 2 -14.930 -1.254 -9.858 1.00 0.00 H ATOM 27 HB2 ALA A 2 -13.366 -0.524 -10.294 1.00 0.00 H ATOM 28 HB3 ALA A 2 -13.453 -2.247 -9.862 1.00 0.00 H ATOM 29 N ALA A 3 -11.579 0.273 -8.722 1.00 0.00 N ATOM 30 CA ALA A 3 -10.619 1.363 -8.664 1.00 0.00 C ATOM 31 C ALA A 3 -10.177 1.573 -7.215 1.00 0.00 C ATOM 32 O ALA A 3 -10.417 2.632 -6.636 1.00 0.00 O ATOM 33 CB ALA A 3 -11.241 2.623 -9.272 1.00 0.00 C ATOM 34 H ALA A 3 -11.317 -0.489 -9.312 1.00 0.00 H ATOM 35 HA ALA A 3 -9.754 1.076 -9.262 1.00 0.00 H ATOM 36 HB1 ALA A 3 -10.576 3.470 -9.110 1.00 0.00 H ATOM 37 HB2 ALA A 3 -11.388 2.475 -10.342 1.00 0.00 H ATOM 38 HB3 ALA A 3 -12.202 2.819 -8.797 1.00 0.00 H ATOM 39 N VAL A 4 -9.540 0.548 -6.670 1.00 0.00 N ATOM 40 CA VAL A 4 -9.063 0.606 -5.299 1.00 0.00 C ATOM 41 C VAL A 4 -8.024 1.724 -5.173 1.00 0.00 C ATOM 42 O VAL A 4 -7.487 2.193 -6.175 1.00 0.00 O ATOM 43 CB VAL A 4 -8.524 -0.761 -4.873 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.654 -1.786 -4.764 1.00 0.00 C ATOM 45 CG2 VAL A 4 -7.436 -1.245 -5.835 1.00 0.00 C ATOM 46 H VAL A 4 -9.349 -0.310 -7.147 1.00 0.00 H ATOM 47 HA VAL A 4 -9.915 0.845 -4.663 1.00 0.00 H ATOM 48 HB VAL A 4 -8.073 -0.652 -3.886 1.00 0.00 H ATOM 49 HG11 VAL A 4 -10.498 -1.341 -4.234 1.00 0.00 H ATOM 50 HG12 VAL A 4 -9.971 -2.087 -5.762 1.00 0.00 H ATOM 51 HG13 VAL A 4 -9.302 -2.659 -4.216 1.00 0.00 H ATOM 52 HG21 VAL A 4 -7.900 -1.739 -6.689 1.00 0.00 H ATOM 53 HG22 VAL A 4 -6.851 -0.393 -6.181 1.00 0.00 H ATOM 54 HG23 VAL A 4 -6.783 -1.950 -5.319 1.00 0.00 H ATOM 55 N SER A 5 -7.772 2.116 -3.932 1.00 0.00 N ATOM 56 CA SER A 5 -6.808 3.169 -3.662 1.00 0.00 C ATOM 57 C SER A 5 -6.574 3.290 -2.155 1.00 0.00 C ATOM 58 O SER A 5 -7.526 3.345 -1.378 1.00 0.00 O ATOM 59 CB SER A 5 -7.278 4.506 -4.235 1.00 0.00 C ATOM 60 OG SER A 5 -8.524 4.918 -3.680 1.00 0.00 O ATOM 61 H SER A 5 -8.213 1.728 -3.123 1.00 0.00 H ATOM 62 HA SER A 5 -5.894 2.859 -4.167 1.00 0.00 H ATOM 63 HB3 SER A 5 -7.374 4.423 -5.319 1.00 0.00 H ATOM 64 HG SER A 5 -8.704 4.413 -2.835 1.00 0.00 H ATOM 65 N VAL A 6 -5.303 3.329 -1.786 1.00 0.00 N ATOM 66 CA VAL A 6 -4.932 3.443 -0.386 1.00 0.00 C ATOM 67 C VAL A 6 -4.589 4.900 -0.070 1.00 0.00 C ATOM 68 O VAL A 6 -3.626 5.445 -0.605 1.00 0.00 O ATOM 69 CB VAL A 6 -3.788 2.478 -0.067 1.00 0.00 C ATOM 70 CG1 VAL A 6 -3.934 1.175 -0.857 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.430 3.131 -0.332 1.00 0.00 C ATOM 72 H VAL A 6 -4.534 3.284 -2.425 1.00 0.00 H ATOM 73 HA VAL A 6 -5.797 3.149 0.208 1.00 0.00 H ATOM 74 HB VAL A 6 -3.841 2.234 0.994 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.374 0.383 -0.359 1.00 0.00 H ATOM 76 HG12 VAL A 6 -4.986 0.897 -0.909 1.00 0.00 H ATOM 77 HG13 VAL A 6 -3.544 1.316 -1.866 1.00 0.00 H ATOM 78 HG21 VAL A 6 -1.638 2.396 -0.182 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.397 3.496 -1.359 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.287 3.964 0.355 1.00 0.00 H ATOM 81 N ASP A 7 -5.399 5.490 0.797 1.00 0.00 N ATOM 82 CA ASP A 7 -5.193 6.874 1.190 1.00 0.00 C ATOM 83 C ASP A 7 -4.046 6.948 2.199 1.00 0.00 C ATOM 84 O ASP A 7 -4.225 6.627 3.373 1.00 0.00 O ATOM 85 CB ASP A 7 -6.446 7.449 1.856 1.00 0.00 C ATOM 86 CG ASP A 7 -6.209 8.693 2.713 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.675 9.705 2.235 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.604 8.595 3.937 1.00 0.00 O ATOM 89 H ASP A 7 -6.181 5.040 1.228 1.00 0.00 H ATOM 90 HA ASP A 7 -4.971 7.404 0.265 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.895 6.675 2.479 1.00 0.00 H ATOM 92 HD2 ASP A 7 -7.418 8.018 3.988 1.00 0.00 H ATOM 93 N CYS A 8 -2.892 7.373 1.705 1.00 0.00 N ATOM 94 CA CYS A 8 -1.716 7.494 2.549 1.00 0.00 C ATOM 95 C CYS A 8 -1.534 8.969 2.913 1.00 0.00 C ATOM 96 O CYS A 8 -0.420 9.488 2.879 1.00 0.00 O ATOM 97 CB CYS A 8 -0.472 6.916 1.871 1.00 0.00 C ATOM 98 SG CYS A 8 0.929 6.575 2.998 1.00 0.00 S ATOM 99 H CYS A 8 -2.756 7.632 0.749 1.00 0.00 H ATOM 100 HA CYS A 8 -1.907 6.896 3.440 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.139 7.612 1.101 1.00 0.00 H ATOM 102 N SER A 9 -2.648 9.602 3.253 1.00 0.00 N ATOM 103 CA SER A 9 -2.625 11.008 3.623 1.00 0.00 C ATOM 104 C SER A 9 -2.414 11.148 5.132 1.00 0.00 C ATOM 105 O SER A 9 -1.841 12.134 5.592 1.00 0.00 O ATOM 106 CB SER A 9 -3.917 11.709 3.200 1.00 0.00 C ATOM 107 OG SER A 9 -4.107 11.673 1.788 1.00 0.00 O ATOM 108 H SER A 9 -3.550 9.173 3.278 1.00 0.00 H ATOM 109 HA SER A 9 -1.785 11.437 3.077 1.00 0.00 H ATOM 110 HB3 SER A 9 -3.895 12.745 3.537 1.00 0.00 H ATOM 111 HG SER A 9 -4.089 12.601 1.417 1.00 0.00 H ATOM 112 N GLU A 10 -2.890 10.148 5.859 1.00 0.00 N ATOM 113 CA GLU A 10 -2.759 10.148 7.306 1.00 0.00 C ATOM 114 C GLU A 10 -2.413 8.744 7.808 1.00 0.00 C ATOM 115 O GLU A 10 -3.080 8.217 8.697 1.00 0.00 O ATOM 116 CB GLU A 10 -4.036 10.668 7.971 1.00 0.00 C ATOM 117 CG GLU A 10 -5.270 9.944 7.430 1.00 0.00 C ATOM 118 CD GLU A 10 -6.154 9.440 8.574 1.00 0.00 C ATOM 119 OE1 GLU A 10 -5.684 9.323 9.715 1.00 0.00 O ATOM 120 OE2 GLU A 10 -7.370 9.166 8.242 1.00 0.00 O ATOM 121 H GLU A 10 -3.354 9.350 5.476 1.00 0.00 H ATOM 122 HA GLU A 10 -1.939 10.832 7.524 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.131 11.739 7.794 1.00 0.00 H ATOM 124 HG3 GLU A 10 -4.960 9.105 6.809 1.00 0.00 H ATOM 125 HE2 GLU A 10 -7.436 9.050 7.251 1.00 0.00 H ATOM 126 N TYR A 11 -1.370 8.180 7.217 1.00 0.00 N ATOM 127 CA TYR A 11 -0.927 6.848 7.593 1.00 0.00 C ATOM 128 C TYR A 11 0.563 6.662 7.297 1.00 0.00 C ATOM 129 O TYR A 11 0.928 6.015 6.316 1.00 0.00 O ATOM 130 CB TYR A 11 -1.732 5.876 6.728 1.00 0.00 C ATOM 131 CG TYR A 11 -2.960 5.291 7.429 1.00 0.00 C ATOM 132 CD1 TYR A 11 -2.812 4.256 8.331 1.00 0.00 C ATOM 133 CD2 TYR A 11 -4.215 5.797 7.159 1.00 0.00 C ATOM 134 CE1 TYR A 11 -3.967 3.705 8.990 1.00 0.00 C ATOM 135 CE2 TYR A 11 -5.371 5.245 7.818 1.00 0.00 C ATOM 136 CZ TYR A 11 -5.190 4.227 8.701 1.00 0.00 C ATOM 137 OH TYR A 11 -6.281 3.706 9.324 1.00 0.00 O ATOM 138 H TYR A 11 -0.833 8.616 6.495 1.00 0.00 H ATOM 139 HA TYR A 11 -1.095 6.728 8.663 1.00 0.00 H ATOM 140 HB3 TYR A 11 -1.081 5.059 6.415 1.00 0.00 H ATOM 141 HD1 TYR A 11 -1.821 3.857 8.543 1.00 0.00 H ATOM 142 HD2 TYR A 11 -4.332 6.613 6.447 1.00 0.00 H ATOM 143 HE1 TYR A 11 -3.864 2.888 9.704 1.00 0.00 H ATOM 144 HE2 TYR A 11 -6.368 5.635 7.614 1.00 0.00 H ATOM 145 HH TYR A 11 -7.111 3.951 8.822 1.00 0.00 H ATOM 146 N PRO A 12 1.404 7.256 8.185 1.00 0.00 N ATOM 147 CA PRO A 12 2.845 7.163 8.029 1.00 0.00 C ATOM 148 C PRO A 12 3.351 5.775 8.426 1.00 0.00 C ATOM 149 O PRO A 12 2.743 5.104 9.261 1.00 0.00 O ATOM 150 CB PRO A 12 3.409 8.273 8.901 1.00 0.00 C ATOM 151 CG PRO A 12 2.298 8.645 9.870 1.00 0.00 C ATOM 152 CD PRO A 12 1.006 8.031 9.357 1.00 0.00 C ATOM 153 HA PRO A 12 3.098 7.281 7.068 1.00 0.00 H ATOM 154 HB3 PRO A 12 3.705 9.131 8.298 1.00 0.00 H ATOM 155 HG3 PRO A 12 2.204 9.729 9.943 1.00 0.00 H ATOM 156 HD3 PRO A 12 0.279 8.800 9.096 1.00 0.00 H ATOM 157 N LYS A 13 4.457 5.384 7.811 1.00 0.00 N ATOM 158 CA LYS A 13 5.050 4.088 8.090 1.00 0.00 C ATOM 159 C LYS A 13 5.614 4.086 9.513 1.00 0.00 C ATOM 160 O LYS A 13 5.854 3.025 10.088 1.00 0.00 O ATOM 161 CB LYS A 13 6.083 3.729 7.020 1.00 0.00 C ATOM 162 CG LYS A 13 7.450 4.331 7.352 1.00 0.00 C ATOM 163 CD LYS A 13 8.523 3.818 6.391 1.00 0.00 C ATOM 164 CE LYS A 13 9.686 4.808 6.288 1.00 0.00 C ATOM 165 NZ LYS A 13 10.144 4.927 4.887 1.00 0.00 N ATOM 166 H LYS A 13 4.944 5.935 7.134 1.00 0.00 H ATOM 167 HA LYS A 13 4.255 3.345 8.033 1.00 0.00 H ATOM 168 HB3 LYS A 13 5.747 4.094 6.049 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.723 4.079 8.377 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.088 3.661 5.404 1.00 0.00 H ATOM 171 HE3 LYS A 13 10.510 4.477 6.921 1.00 0.00 H ATOM 172 HZ1 LYS A 13 10.915 4.308 4.735 1.00 0.00 H ATOM 173 HZ2 LYS A 13 9.396 4.684 4.269 1.00 0.00 H ATOM 174 HZ3 LYS A 13 10.431 5.868 4.708 1.00 0.00 H ATOM 175 N ASP A 14 5.808 5.286 10.040 1.00 0.00 N ATOM 176 CA ASP A 14 6.339 5.436 11.384 1.00 0.00 C ATOM 177 C ASP A 14 5.180 5.507 12.380 1.00 0.00 C ATOM 178 O ASP A 14 5.388 5.782 13.561 1.00 0.00 O ATOM 179 CB ASP A 14 7.154 6.724 11.514 1.00 0.00 C ATOM 180 CG ASP A 14 6.334 7.981 11.807 1.00 0.00 C ATOM 181 OD1 ASP A 14 6.111 8.342 12.972 1.00 0.00 O ATOM 182 OD2 ASP A 14 5.911 8.610 10.762 1.00 0.00 O ATOM 183 H ASP A 14 5.611 6.143 9.566 1.00 0.00 H ATOM 184 HA ASP A 14 6.971 4.561 11.542 1.00 0.00 H ATOM 185 HB3 ASP A 14 7.712 6.877 10.590 1.00 0.00 H ATOM 186 HD2 ASP A 14 5.310 9.362 11.036 1.00 0.00 H ATOM 187 N ALA A 15 3.984 5.256 11.867 1.00 0.00 N ATOM 188 CA ALA A 15 2.792 5.289 12.697 1.00 0.00 C ATOM 189 C ALA A 15 1.809 4.221 12.213 1.00 0.00 C ATOM 190 O ALA A 15 0.675 4.534 11.852 1.00 0.00 O ATOM 191 CB ALA A 15 2.188 6.694 12.668 1.00 0.00 C ATOM 192 H ALA A 15 3.824 5.033 10.905 1.00 0.00 H ATOM 193 HA ALA A 15 3.092 5.057 13.719 1.00 0.00 H ATOM 194 HB1 ALA A 15 2.988 7.433 12.624 1.00 0.00 H ATOM 195 HB2 ALA A 15 1.550 6.796 11.790 1.00 0.00 H ATOM 196 HB3 ALA A 15 1.594 6.854 13.567 1.00 0.00 H ATOM 197 N CYS A 16 2.279 2.983 12.220 1.00 0.00 N ATOM 198 CA CYS A 16 1.456 1.866 11.785 1.00 0.00 C ATOM 199 C CYS A 16 1.923 0.609 12.522 1.00 0.00 C ATOM 200 O CYS A 16 1.647 0.442 13.708 1.00 0.00 O ATOM 201 CB CYS A 16 1.499 1.689 10.267 1.00 0.00 C ATOM 202 SG CYS A 16 0.673 3.015 9.314 1.00 0.00 S ATOM 203 H CYS A 16 3.202 2.737 12.515 1.00 0.00 H ATOM 204 HA CYS A 16 0.428 2.112 12.054 1.00 0.00 H ATOM 205 HB3 CYS A 16 1.036 0.736 10.013 1.00 0.00 H ATOM 206 N THR A 17 2.624 -0.242 11.786 1.00 0.00 N ATOM 207 CA THR A 17 3.133 -1.479 12.354 1.00 0.00 C ATOM 208 C THR A 17 2.003 -2.258 13.032 1.00 0.00 C ATOM 209 O THR A 17 0.887 -1.756 13.160 1.00 0.00 O ATOM 210 CB THR A 17 4.282 -1.127 13.300 1.00 0.00 C ATOM 211 OG1 THR A 17 3.631 -0.656 14.477 1.00 0.00 O ATOM 212 CG2 THR A 17 5.092 0.077 12.815 1.00 0.00 C ATOM 213 H THR A 17 2.844 -0.098 10.821 1.00 0.00 H ATOM 214 HA THR A 17 3.506 -2.101 11.541 1.00 0.00 H ATOM 215 HB THR A 17 4.928 -1.990 13.465 1.00 0.00 H ATOM 216 HG1 THR A 17 3.594 -1.384 15.161 1.00 0.00 H ATOM 217 HG21 THR A 17 5.076 0.110 11.725 1.00 0.00 H ATOM 218 HG22 THR A 17 4.655 0.993 13.212 1.00 0.00 H ATOM 219 HG23 THR A 17 6.121 -0.016 13.160 1.00 0.00 H ATOM 220 N LEU A 18 2.333 -3.471 13.451 1.00 0.00 N ATOM 221 CA LEU A 18 1.362 -4.324 14.113 1.00 0.00 C ATOM 222 C LEU A 18 0.314 -4.783 13.096 1.00 0.00 C ATOM 223 O LEU A 18 0.174 -5.977 12.839 1.00 0.00 O ATOM 224 CB LEU A 18 0.766 -3.613 15.331 1.00 0.00 C ATOM 225 CG LEU A 18 0.186 -4.519 16.418 1.00 0.00 C ATOM 226 CD1 LEU A 18 1.290 -5.314 17.117 1.00 0.00 C ATOM 227 CD2 LEU A 18 -0.657 -3.714 17.410 1.00 0.00 C ATOM 228 H LEU A 18 3.243 -3.872 13.342 1.00 0.00 H ATOM 229 HA LEU A 18 1.893 -5.202 14.480 1.00 0.00 H ATOM 230 HB3 LEU A 18 -0.020 -2.942 14.986 1.00 0.00 H ATOM 231 HG LEU A 18 -0.479 -5.241 15.943 1.00 0.00 H ATOM 232 HD11 LEU A 18 1.520 -4.851 18.077 1.00 0.00 H ATOM 233 HD12 LEU A 18 0.953 -6.338 17.281 1.00 0.00 H ATOM 234 HD13 LEU A 18 2.184 -5.321 16.494 1.00 0.00 H ATOM 235 HD21 LEU A 18 -1.241 -2.969 16.869 1.00 0.00 H ATOM 236 HD22 LEU A 18 -1.330 -4.385 17.944 1.00 0.00 H ATOM 237 HD23 LEU A 18 -0.001 -3.215 18.122 1.00 0.00 H ATOM 238 N GLU A 19 -0.395 -3.808 12.546 1.00 0.00 N ATOM 239 CA GLU A 19 -1.426 -4.096 11.562 1.00 0.00 C ATOM 240 C GLU A 19 -0.799 -4.669 10.289 1.00 0.00 C ATOM 241 O GLU A 19 0.213 -4.162 9.809 1.00 0.00 O ATOM 242 CB GLU A 19 -2.252 -2.846 11.252 1.00 0.00 C ATOM 243 CG GLU A 19 -1.346 -1.648 10.963 1.00 0.00 C ATOM 244 CD GLU A 19 -1.605 -0.513 11.955 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.439 -0.702 13.170 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.990 0.598 11.426 1.00 0.00 O ATOM 247 H GLU A 19 -0.275 -2.838 12.760 1.00 0.00 H ATOM 248 HA GLU A 19 -2.069 -4.843 12.027 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.904 -2.618 12.095 1.00 0.00 H ATOM 250 HG3 GLU A 19 -1.520 -1.293 9.947 1.00 0.00 H ATOM 251 HE2 GLU A 19 -1.705 1.368 11.998 1.00 0.00 H ATOM 252 N TYR A 20 -1.428 -5.719 9.780 1.00 0.00 N ATOM 253 CA TYR A 20 -0.946 -6.366 8.572 1.00 0.00 C ATOM 254 C TYR A 20 -2.025 -6.381 7.489 1.00 0.00 C ATOM 255 O TYR A 20 -3.093 -6.961 7.679 1.00 0.00 O ATOM 256 CB TYR A 20 -0.617 -7.807 8.968 1.00 0.00 C ATOM 257 CG TYR A 20 -0.985 -8.844 7.905 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.218 -8.964 6.764 1.00 0.00 C ATOM 259 CD2 TYR A 20 -2.084 -9.658 8.087 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.565 -9.940 5.764 1.00 0.00 C ATOM 261 CE2 TYR A 20 -2.431 -10.634 7.086 1.00 0.00 C ATOM 262 CZ TYR A 20 -1.654 -10.727 5.974 1.00 0.00 C ATOM 263 OH TYR A 20 -1.982 -11.649 5.029 1.00 0.00 O ATOM 264 H TYR A 20 -2.251 -6.124 10.177 1.00 0.00 H ATOM 265 HA TYR A 20 -0.085 -5.803 8.209 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.143 -8.046 9.893 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.650 -8.321 6.620 1.00 0.00 H ATOM 268 HD2 TYR A 20 -2.690 -9.563 8.988 1.00 0.00 H ATOM 269 HE1 TYR A 20 0.033 -10.047 4.858 1.00 0.00 H ATOM 270 HE2 TYR A 20 -3.297 -11.284 7.217 1.00 0.00 H ATOM 271 HH TYR A 20 -2.965 -11.620 4.849 1.00 0.00 H ATOM 272 N ARG A 21 -1.710 -5.735 6.375 1.00 0.00 N ATOM 273 CA ARG A 21 -2.641 -5.667 5.261 1.00 0.00 C ATOM 274 C ARG A 21 -1.900 -5.875 3.938 1.00 0.00 C ATOM 275 O ARG A 21 -1.157 -5.001 3.494 1.00 0.00 O ATOM 276 CB ARG A 21 -3.362 -4.319 5.227 1.00 0.00 C ATOM 277 CG ARG A 21 -3.562 -3.768 6.641 1.00 0.00 C ATOM 278 CD ARG A 21 -4.685 -4.515 7.365 1.00 0.00 C ATOM 279 NE ARG A 21 -5.995 -3.923 7.014 1.00 0.00 N ATOM 280 CZ ARG A 21 -7.094 -4.026 7.772 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.048 -4.698 8.930 1.00 0.00 N ATOM 282 NH2 ARG A 21 -8.239 -3.456 7.374 1.00 0.00 N ATOM 283 H ARG A 21 -0.839 -5.266 6.228 1.00 0.00 H ATOM 284 HA ARG A 21 -3.352 -6.473 5.443 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.329 -4.431 4.737 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.800 -2.706 6.591 1.00 0.00 H ATOM 287 HD3 ARG A 21 -4.531 -4.462 8.443 1.00 0.00 H ATOM 288 HE ARG A 21 -6.064 -3.413 6.155 1.00 0.00 H ATOM 289 HH11 ARG A 21 -6.193 -5.123 9.228 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.868 -4.775 9.496 1.00 0.00 H ATOM 291 HH21 ARG A 21 -8.274 -2.955 6.509 1.00 0.00 H ATOM 292 HH22 ARG A 21 -9.060 -3.534 7.940 1.00 0.00 H ATOM 293 N PRO A 22 -2.136 -7.068 3.329 1.00 0.00 N ATOM 294 CA PRO A 22 -1.501 -7.402 2.066 1.00 0.00 C ATOM 295 C PRO A 22 -2.151 -6.642 0.907 1.00 0.00 C ATOM 296 O PRO A 22 -3.352 -6.379 0.930 1.00 0.00 O ATOM 297 CB PRO A 22 -1.640 -8.910 1.940 1.00 0.00 C ATOM 298 CG PRO A 22 -2.749 -9.307 2.902 1.00 0.00 C ATOM 299 CD PRO A 22 -3.009 -8.127 3.825 1.00 0.00 C ATOM 300 HA PRO A 22 -0.541 -7.118 2.074 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.706 -9.411 2.194 1.00 0.00 H ATOM 302 HG3 PRO A 22 -2.458 -10.185 3.478 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.781 -8.376 4.861 1.00 0.00 H ATOM 304 N LEU A 23 -1.329 -6.313 -0.078 1.00 0.00 N ATOM 305 CA LEU A 23 -1.809 -5.590 -1.243 1.00 0.00 C ATOM 306 C LEU A 23 -0.753 -5.654 -2.349 1.00 0.00 C ATOM 307 O LEU A 23 0.400 -5.997 -2.091 1.00 0.00 O ATOM 308 CB LEU A 23 -2.213 -4.165 -0.861 1.00 0.00 C ATOM 309 CG LEU A 23 -1.073 -3.230 -0.456 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.473 -1.765 -0.638 1.00 0.00 C ATOM 311 CD2 LEU A 23 -0.603 -3.522 0.971 1.00 0.00 C ATOM 312 H LEU A 23 -0.352 -6.532 -0.089 1.00 0.00 H ATOM 313 HA LEU A 23 -2.707 -6.097 -1.595 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.922 -4.220 -0.034 1.00 0.00 H ATOM 315 HG LEU A 23 -0.227 -3.416 -1.118 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.903 -1.143 0.052 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.265 -1.456 -1.662 1.00 0.00 H ATOM 318 HD13 LEU A 23 -2.538 -1.651 -0.435 1.00 0.00 H ATOM 319 HD21 LEU A 23 0.147 -2.787 1.265 1.00 0.00 H ATOM 320 HD22 LEU A 23 -1.453 -3.466 1.651 1.00 0.00 H ATOM 321 HD23 LEU A 23 -0.168 -4.521 1.013 1.00 0.00 H ATOM 322 N CYS A 24 -1.184 -5.317 -3.556 1.00 0.00 N ATOM 323 CA CYS A 24 -0.291 -5.331 -4.700 1.00 0.00 C ATOM 324 C CYS A 24 -0.367 -3.966 -5.386 1.00 0.00 C ATOM 325 O CYS A 24 -1.428 -3.347 -5.429 1.00 0.00 O ATOM 326 CB CYS A 24 -0.624 -6.472 -5.664 1.00 0.00 C ATOM 327 SG CYS A 24 0.007 -6.247 -7.367 1.00 0.00 S ATOM 328 H CYS A 24 -2.124 -5.039 -3.756 1.00 0.00 H ATOM 329 HA CYS A 24 0.711 -5.515 -4.314 1.00 0.00 H ATOM 330 HB3 CYS A 24 -1.707 -6.590 -5.705 1.00 0.00 H ATOM 331 N GLY A 25 0.774 -3.535 -5.905 1.00 0.00 N ATOM 332 CA GLY A 25 0.851 -2.254 -6.586 1.00 0.00 C ATOM 333 C GLY A 25 0.868 -2.441 -8.105 1.00 0.00 C ATOM 334 O GLY A 25 1.077 -3.550 -8.596 1.00 0.00 O ATOM 335 H GLY A 25 1.635 -4.045 -5.865 1.00 0.00 H ATOM 336 HA2 GLY A 25 0.001 -1.636 -6.301 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.750 -1.724 -6.272 1.00 0.00 H ATOM 338 N SER A 26 0.644 -1.340 -8.807 1.00 0.00 N ATOM 339 CA SER A 26 0.630 -1.369 -10.259 1.00 0.00 C ATOM 340 C SER A 26 1.946 -1.946 -10.784 1.00 0.00 C ATOM 341 O SER A 26 1.988 -2.514 -11.874 1.00 0.00 O ATOM 342 CB SER A 26 0.397 0.031 -10.835 1.00 0.00 C ATOM 343 OG SER A 26 1.070 0.215 -12.077 1.00 0.00 O ATOM 344 H SER A 26 0.475 -0.443 -8.399 1.00 0.00 H ATOM 345 HA SER A 26 -0.206 -2.014 -10.527 1.00 0.00 H ATOM 346 HB3 SER A 26 0.741 0.778 -10.121 1.00 0.00 H ATOM 347 HG SER A 26 0.824 -0.517 -12.712 1.00 0.00 H ATOM 348 N ASP A 27 2.989 -1.780 -9.983 1.00 0.00 N ATOM 349 CA ASP A 27 4.303 -2.277 -10.354 1.00 0.00 C ATOM 350 C ASP A 27 4.348 -3.792 -10.141 1.00 0.00 C ATOM 351 O ASP A 27 5.326 -4.445 -10.504 1.00 0.00 O ATOM 352 CB ASP A 27 5.396 -1.645 -9.489 1.00 0.00 C ATOM 353 CG ASP A 27 5.210 -1.824 -7.981 1.00 0.00 C ATOM 354 OD1 ASP A 27 4.193 -2.365 -7.521 1.00 0.00 O ATOM 355 OD2 ASP A 27 6.178 -1.375 -7.256 1.00 0.00 O ATOM 356 H ASP A 27 2.947 -1.316 -9.099 1.00 0.00 H ATOM 357 HA ASP A 27 4.430 -1.999 -11.400 1.00 0.00 H ATOM 358 HB3 ASP A 27 5.441 -0.578 -9.710 1.00 0.00 H ATOM 359 HD2 ASP A 27 6.998 -1.928 -7.399 1.00 0.00 H ATOM 360 N ASN A 28 3.278 -4.307 -9.552 1.00 0.00 N ATOM 361 CA ASN A 28 3.184 -5.732 -9.286 1.00 0.00 C ATOM 362 C ASN A 28 4.003 -6.069 -8.037 1.00 0.00 C ATOM 363 O ASN A 28 4.449 -7.203 -7.870 1.00 0.00 O ATOM 364 CB ASN A 28 3.745 -6.548 -10.453 1.00 0.00 C ATOM 365 CG ASN A 28 3.033 -7.898 -10.569 1.00 0.00 C ATOM 366 OD1 ASN A 28 3.348 -8.857 -9.885 1.00 0.00 O ATOM 367 ND2 ASN A 28 2.056 -7.918 -11.473 1.00 0.00 N ATOM 368 H ASN A 28 2.488 -3.769 -9.259 1.00 0.00 H ATOM 369 HA ASN A 28 2.121 -5.929 -9.153 1.00 0.00 H ATOM 370 HB3 ASN A 28 4.813 -6.709 -10.309 1.00 0.00 H ATOM 371 HD21 ASN A 28 1.848 -7.095 -12.001 1.00 0.00 H ATOM 372 HD22 ASN A 28 1.531 -8.755 -11.623 1.00 0.00 H ATOM 373 N LYS A 29 4.175 -5.063 -7.193 1.00 0.00 N ATOM 374 CA LYS A 29 4.932 -5.238 -5.965 1.00 0.00 C ATOM 375 C LYS A 29 4.005 -5.774 -4.872 1.00 0.00 C ATOM 376 O LYS A 29 2.851 -5.360 -4.774 1.00 0.00 O ATOM 377 CB LYS A 29 5.644 -3.938 -5.584 1.00 0.00 C ATOM 378 CG LYS A 29 6.746 -4.198 -4.555 1.00 0.00 C ATOM 379 CD LYS A 29 7.394 -2.888 -4.103 1.00 0.00 C ATOM 380 CE LYS A 29 8.661 -3.154 -3.290 1.00 0.00 C ATOM 381 NZ LYS A 29 9.750 -2.245 -3.713 1.00 0.00 N ATOM 382 H LYS A 29 3.809 -4.143 -7.337 1.00 0.00 H ATOM 383 HA LYS A 29 5.704 -5.983 -6.159 1.00 0.00 H ATOM 384 HB3 LYS A 29 4.922 -3.229 -5.179 1.00 0.00 H ATOM 385 HG3 LYS A 29 7.503 -4.853 -4.986 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.687 -2.315 -3.503 1.00 0.00 H ATOM 387 HE3 LYS A 29 8.974 -4.191 -3.422 1.00 0.00 H ATOM 388 HZ1 LYS A 29 10.235 -1.907 -2.905 1.00 0.00 H ATOM 389 HZ2 LYS A 29 10.389 -2.741 -4.302 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.363 -1.473 -4.217 1.00 0.00 H ATOM 391 N THR A 30 4.545 -6.687 -4.078 1.00 0.00 N ATOM 392 CA THR A 30 3.781 -7.285 -2.996 1.00 0.00 C ATOM 393 C THR A 30 4.067 -6.561 -1.679 1.00 0.00 C ATOM 394 O THR A 30 5.214 -6.493 -1.240 1.00 0.00 O ATOM 395 CB THR A 30 4.110 -8.778 -2.953 1.00 0.00 C ATOM 396 OG1 THR A 30 3.235 -9.354 -3.919 1.00 0.00 O ATOM 397 CG2 THR A 30 3.693 -9.432 -1.635 1.00 0.00 C ATOM 398 H THR A 30 5.485 -7.018 -4.165 1.00 0.00 H ATOM 399 HA THR A 30 2.721 -7.151 -3.210 1.00 0.00 H ATOM 400 HB THR A 30 5.167 -8.950 -3.156 1.00 0.00 H ATOM 401 HG1 THR A 30 3.603 -10.229 -4.235 1.00 0.00 H ATOM 402 HG21 THR A 30 3.972 -8.785 -0.804 1.00 0.00 H ATOM 403 HG22 THR A 30 2.614 -9.584 -1.630 1.00 0.00 H ATOM 404 HG23 THR A 30 4.195 -10.394 -1.531 1.00 0.00 H ATOM 405 N TYR A 31 3.004 -6.039 -1.084 1.00 0.00 N ATOM 406 CA TYR A 31 3.127 -5.323 0.174 1.00 0.00 C ATOM 407 C TYR A 31 2.383 -6.053 1.295 1.00 0.00 C ATOM 408 O TYR A 31 1.408 -6.758 1.040 1.00 0.00 O ATOM 409 CB TYR A 31 2.474 -3.959 -0.052 1.00 0.00 C ATOM 410 CG TYR A 31 3.047 -3.183 -1.239 1.00 0.00 C ATOM 411 CD1 TYR A 31 4.238 -2.497 -1.106 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.374 -3.169 -2.444 1.00 0.00 C ATOM 413 CE1 TYR A 31 4.777 -1.767 -2.224 1.00 0.00 C ATOM 414 CE2 TYR A 31 2.914 -2.439 -3.562 1.00 0.00 C ATOM 415 CZ TYR A 31 4.089 -1.775 -3.397 1.00 0.00 C ATOM 416 OH TYR A 31 4.598 -1.085 -4.452 1.00 0.00 O ATOM 417 H TYR A 31 2.075 -6.099 -1.448 1.00 0.00 H ATOM 418 HA TYR A 31 4.185 -5.268 0.428 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.590 -3.358 0.851 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.769 -2.509 -0.154 1.00 0.00 H ATOM 421 HD2 TYR A 31 1.434 -3.710 -2.549 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.716 -1.222 -2.132 1.00 0.00 H ATOM 423 HE2 TYR A 31 2.392 -2.420 -4.519 1.00 0.00 H ATOM 424 HH TYR A 31 5.516 -0.755 -4.233 1.00 0.00 H ATOM 425 N GLY A 32 2.872 -5.859 2.510 1.00 0.00 N ATOM 426 CA GLY A 32 2.264 -6.489 3.670 1.00 0.00 C ATOM 427 C GLY A 32 1.447 -5.479 4.479 1.00 0.00 C ATOM 428 O GLY A 32 0.832 -5.835 5.483 1.00 0.00 O ATOM 429 H GLY A 32 3.665 -5.283 2.709 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.622 -7.308 3.349 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.040 -6.921 4.301 1.00 0.00 H ATOM 432 N ASN A 33 1.467 -4.240 4.011 1.00 0.00 N ATOM 433 CA ASN A 33 0.735 -3.176 4.678 1.00 0.00 C ATOM 434 C ASN A 33 0.640 -1.966 3.744 1.00 0.00 C ATOM 435 O ASN A 33 1.414 -1.847 2.797 1.00 0.00 O ATOM 436 CB ASN A 33 1.451 -2.733 5.955 1.00 0.00 C ATOM 437 CG ASN A 33 0.957 -3.528 7.165 1.00 0.00 C ATOM 438 OD1 ASN A 33 -0.220 -3.807 7.318 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.920 -3.878 8.012 1.00 0.00 N ATOM 440 H ASN A 33 1.970 -3.959 3.193 1.00 0.00 H ATOM 441 HA ASN A 33 -0.241 -3.602 4.910 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.282 -1.668 6.121 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.868 -3.617 7.827 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.697 -4.400 8.835 1.00 0.00 H ATOM 445 N LYS A 34 -0.316 -1.101 4.047 1.00 0.00 N ATOM 446 CA LYS A 34 -0.523 0.095 3.248 1.00 0.00 C ATOM 447 C LYS A 34 0.634 1.068 3.486 1.00 0.00 C ATOM 448 O LYS A 34 0.959 1.874 2.615 1.00 0.00 O ATOM 449 CB LYS A 34 -1.901 0.696 3.531 1.00 0.00 C ATOM 450 CG LYS A 34 -2.993 -0.373 3.451 1.00 0.00 C ATOM 451 CD LYS A 34 -3.509 -0.523 2.019 1.00 0.00 C ATOM 452 CE LYS A 34 -4.225 -1.863 1.833 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.141 -1.804 0.671 1.00 0.00 N ATOM 454 H LYS A 34 -0.942 -1.206 4.820 1.00 0.00 H ATOM 455 HA LYS A 34 -0.512 -0.206 2.200 1.00 0.00 H ATOM 456 HB3 LYS A 34 -2.111 1.489 2.812 1.00 0.00 H ATOM 457 HG3 LYS A 34 -3.817 -0.106 4.112 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.678 -0.451 1.318 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.786 -2.111 2.733 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -4.642 -1.473 -0.130 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -5.503 -2.717 0.485 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -5.897 -1.181 0.874 1.00 0.00 H ATOM 463 N CYS A 35 1.221 0.962 4.668 1.00 0.00 N ATOM 464 CA CYS A 35 2.334 1.823 5.031 1.00 0.00 C ATOM 465 C CYS A 35 3.525 1.471 4.136 1.00 0.00 C ATOM 466 O CYS A 35 4.232 2.359 3.661 1.00 0.00 O ATOM 467 CB CYS A 35 2.681 1.702 6.516 1.00 0.00 C ATOM 468 SG CYS A 35 1.746 2.826 7.616 1.00 0.00 S ATOM 469 H CYS A 35 0.949 0.303 5.370 1.00 0.00 H ATOM 470 HA CYS A 35 2.008 2.847 4.856 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.746 1.897 6.643 1.00 0.00 H ATOM 472 N ASN A 36 3.710 0.174 3.933 1.00 0.00 N ATOM 473 CA ASN A 36 4.802 -0.305 3.105 1.00 0.00 C ATOM 474 C ASN A 36 4.527 0.060 1.645 1.00 0.00 C ATOM 475 O ASN A 36 5.447 0.399 0.901 1.00 0.00 O ATOM 476 CB ASN A 36 4.935 -1.826 3.194 1.00 0.00 C ATOM 477 CG ASN A 36 6.211 -2.221 3.940 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.290 -1.707 3.695 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.029 -3.162 4.863 1.00 0.00 N ATOM 480 H ASN A 36 3.129 -0.541 4.323 1.00 0.00 H ATOM 481 HA ASN A 36 5.694 0.185 3.496 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.949 -2.254 2.192 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.117 -3.543 5.015 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.804 -3.488 5.405 1.00 0.00 H ATOM 485 N PHE A 37 3.256 -0.021 1.277 1.00 0.00 N ATOM 486 CA PHE A 37 2.848 0.296 -0.081 1.00 0.00 C ATOM 487 C PHE A 37 3.094 1.773 -0.396 1.00 0.00 C ATOM 488 O PHE A 37 3.720 2.100 -1.403 1.00 0.00 O ATOM 489 CB PHE A 37 1.349 0.010 -0.176 1.00 0.00 C ATOM 490 CG PHE A 37 0.696 0.528 -1.459 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.238 1.807 -1.519 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.573 -0.289 -2.538 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.368 2.290 -2.709 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.033 0.192 -3.729 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.490 1.472 -3.789 1.00 0.00 C ATOM 496 H PHE A 37 2.514 -0.298 1.888 1.00 0.00 H ATOM 497 HA PHE A 37 3.446 -0.322 -0.752 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.848 0.458 0.682 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.337 2.463 -0.654 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.939 -1.315 -2.490 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.734 3.315 -2.758 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.132 -0.463 -4.595 1.00 0.00 H ATOM 503 HZ PHE A 37 -0.956 1.842 -4.703 1.00 0.00 H ATOM 504 N CYS A 38 2.588 2.625 0.483 1.00 0.00 N ATOM 505 CA CYS A 38 2.745 4.059 0.311 1.00 0.00 C ATOM 506 C CYS A 38 4.237 4.390 0.370 1.00 0.00 C ATOM 507 O CYS A 38 4.691 5.345 -0.259 1.00 0.00 O ATOM 508 CB CYS A 38 1.944 4.844 1.352 1.00 0.00 C ATOM 509 SG CYS A 38 2.523 6.559 1.631 1.00 0.00 S ATOM 510 H CYS A 38 2.080 2.350 1.299 1.00 0.00 H ATOM 511 HA CYS A 38 2.333 4.304 -0.668 1.00 0.00 H ATOM 512 HB3 CYS A 38 1.981 4.305 2.299 1.00 0.00 H ATOM 513 N ASN A 39 4.961 3.581 1.130 1.00 0.00 N ATOM 514 CA ASN A 39 6.393 3.776 1.279 1.00 0.00 C ATOM 515 C ASN A 39 7.067 3.635 -0.087 1.00 0.00 C ATOM 516 O ASN A 39 7.936 4.431 -0.439 1.00 0.00 O ATOM 517 CB ASN A 39 6.997 2.726 2.214 1.00 0.00 C ATOM 518 CG ASN A 39 8.449 3.067 2.557 1.00 0.00 C ATOM 519 OD1 ASN A 39 8.954 4.132 2.242 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.089 2.107 3.217 1.00 0.00 N ATOM 521 H ASN A 39 4.585 2.806 1.638 1.00 0.00 H ATOM 522 HA ASN A 39 6.504 4.775 1.698 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.953 1.745 1.742 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.616 1.256 3.446 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.043 2.236 3.487 1.00 0.00 H ATOM 526 N ALA A 40 6.641 2.617 -0.820 1.00 0.00 N ATOM 527 CA ALA A 40 7.193 2.362 -2.140 1.00 0.00 C ATOM 528 C ALA A 40 6.667 3.413 -3.119 1.00 0.00 C ATOM 529 O ALA A 40 7.380 3.828 -4.033 1.00 0.00 O ATOM 530 CB ALA A 40 6.844 0.937 -2.573 1.00 0.00 C ATOM 531 H ALA A 40 5.934 1.974 -0.526 1.00 0.00 H ATOM 532 HA ALA A 40 8.277 2.453 -2.069 1.00 0.00 H ATOM 533 HB1 ALA A 40 7.075 0.811 -3.630 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.428 0.226 -1.986 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.782 0.756 -2.408 1.00 0.00 H ATOM 536 N VAL A 41 5.425 3.815 -2.896 1.00 0.00 N ATOM 537 CA VAL A 41 4.795 4.810 -3.748 1.00 0.00 C ATOM 538 C VAL A 41 5.642 6.083 -3.748 1.00 0.00 C ATOM 539 O VAL A 41 5.879 6.675 -4.800 1.00 0.00 O ATOM 540 CB VAL A 41 3.353 5.051 -3.294 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.819 6.373 -3.847 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.450 3.883 -3.695 1.00 0.00 C ATOM 543 H VAL A 41 4.852 3.472 -2.151 1.00 0.00 H ATOM 544 HA VAL A 41 4.767 4.406 -4.760 1.00 0.00 H ATOM 545 HB VAL A 41 3.352 5.117 -2.206 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.959 6.398 -4.928 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.756 6.460 -3.617 1.00 0.00 H ATOM 548 HG13 VAL A 41 3.358 7.202 -3.390 1.00 0.00 H ATOM 549 HG21 VAL A 41 2.368 3.844 -4.781 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.878 2.950 -3.330 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.461 4.024 -3.261 1.00 0.00 H ATOM 552 N VAL A 42 6.075 6.469 -2.557 1.00 0.00 N ATOM 553 CA VAL A 42 6.891 7.661 -2.406 1.00 0.00 C ATOM 554 C VAL A 42 8.172 7.505 -3.228 1.00 0.00 C ATOM 555 O VAL A 42 8.705 8.484 -3.747 1.00 0.00 O ATOM 556 CB VAL A 42 7.161 7.928 -0.924 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.690 9.348 -0.709 1.00 0.00 C ATOM 558 CG2 VAL A 42 5.906 7.679 -0.085 1.00 0.00 C ATOM 559 H VAL A 42 5.878 5.982 -1.706 1.00 0.00 H ATOM 560 HA VAL A 42 6.321 8.502 -2.802 1.00 0.00 H ATOM 561 HB VAL A 42 7.929 7.230 -0.592 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.260 9.761 0.202 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.776 9.320 -0.619 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.412 9.972 -1.559 1.00 0.00 H ATOM 565 HG21 VAL A 42 5.064 7.465 -0.745 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.074 6.829 0.577 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.684 8.564 0.510 1.00 0.00 H ATOM 568 N GLU A 43 8.631 6.265 -3.319 1.00 0.00 N ATOM 569 CA GLU A 43 9.840 5.967 -4.069 1.00 0.00 C ATOM 570 C GLU A 43 9.552 5.994 -5.572 1.00 0.00 C ATOM 571 O GLU A 43 10.474 6.077 -6.382 1.00 0.00 O ATOM 572 CB GLU A 43 10.428 4.619 -3.648 1.00 0.00 C ATOM 573 CG GLU A 43 11.927 4.558 -3.947 1.00 0.00 C ATOM 574 CD GLU A 43 12.244 3.432 -4.933 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.088 3.612 -6.149 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.667 2.339 -4.394 1.00 0.00 O ATOM 577 H GLU A 43 8.191 5.473 -2.894 1.00 0.00 H ATOM 578 HA GLU A 43 10.542 6.760 -3.812 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.915 3.814 -4.173 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.481 4.402 -3.021 1.00 0.00 H ATOM 581 HE2 GLU A 43 11.912 1.691 -4.298 1.00 0.00 H ATOM 582 N SER A 44 8.270 5.922 -5.898 1.00 0.00 N ATOM 583 CA SER A 44 7.850 5.938 -7.289 1.00 0.00 C ATOM 584 C SER A 44 7.334 7.328 -7.665 1.00 0.00 C ATOM 585 O SER A 44 6.483 7.462 -8.543 1.00 0.00 O ATOM 586 CB SER A 44 6.773 4.883 -7.551 1.00 0.00 C ATOM 587 OG SER A 44 7.334 3.603 -7.829 1.00 0.00 O ATOM 588 H SER A 44 7.527 5.856 -5.233 1.00 0.00 H ATOM 589 HA SER A 44 8.744 5.693 -7.863 1.00 0.00 H ATOM 590 HB3 SER A 44 6.154 5.198 -8.391 1.00 0.00 H ATOM 591 HG SER A 44 7.968 3.669 -8.600 1.00 0.00 H ATOM 592 N ASN A 45 7.872 8.328 -6.982 1.00 0.00 N ATOM 593 CA ASN A 45 7.476 9.703 -7.233 1.00 0.00 C ATOM 594 C ASN A 45 5.987 9.866 -6.924 1.00 0.00 C ATOM 595 O ASN A 45 5.376 10.865 -7.302 1.00 0.00 O ATOM 596 CB ASN A 45 7.698 10.082 -8.699 1.00 0.00 C ATOM 597 CG ASN A 45 9.190 10.102 -9.040 1.00 0.00 C ATOM 598 OD1 ASN A 45 9.900 11.058 -8.779 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.623 8.995 -9.636 1.00 0.00 N ATOM 600 H ASN A 45 8.563 8.211 -6.270 1.00 0.00 H ATOM 601 HA ASN A 45 8.106 10.307 -6.579 1.00 0.00 H ATOM 602 HB3 ASN A 45 7.264 11.062 -8.896 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.988 8.246 -9.822 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.584 8.912 -9.899 1.00 0.00 H ATOM 605 N GLY A 46 5.444 8.869 -6.240 1.00 0.00 N ATOM 606 CA GLY A 46 4.038 8.889 -5.876 1.00 0.00 C ATOM 607 C GLY A 46 3.156 8.541 -7.076 1.00 0.00 C ATOM 608 O GLY A 46 1.947 8.762 -7.047 1.00 0.00 O ATOM 609 H GLY A 46 5.948 8.060 -5.937 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.858 8.178 -5.069 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.771 9.875 -5.497 1.00 0.00 H ATOM 612 N THR A 47 3.795 8.002 -8.104 1.00 0.00 N ATOM 613 CA THR A 47 3.084 7.622 -9.312 1.00 0.00 C ATOM 614 C THR A 47 2.453 6.238 -9.147 1.00 0.00 C ATOM 615 O THR A 47 1.267 6.056 -9.417 1.00 0.00 O ATOM 616 CB THR A 47 4.064 7.706 -10.484 1.00 0.00 C ATOM 617 OG1 THR A 47 5.005 6.668 -10.225 1.00 0.00 O ATOM 618 CG2 THR A 47 4.903 8.985 -10.456 1.00 0.00 C ATOM 619 H THR A 47 4.780 7.826 -8.119 1.00 0.00 H ATOM 620 HA THR A 47 2.269 8.328 -9.467 1.00 0.00 H ATOM 621 HB THR A 47 3.542 7.603 -11.435 1.00 0.00 H ATOM 622 HG1 THR A 47 5.739 6.695 -10.903 1.00 0.00 H ATOM 623 HG21 THR A 47 5.798 8.847 -11.061 1.00 0.00 H ATOM 624 HG22 THR A 47 4.316 9.813 -10.857 1.00 0.00 H ATOM 625 HG23 THR A 47 5.190 9.209 -9.428 1.00 0.00 H ATOM 626 N LEU A 48 3.274 5.298 -8.701 1.00 0.00 N ATOM 627 CA LEU A 48 2.811 3.936 -8.495 1.00 0.00 C ATOM 628 C LEU A 48 1.423 3.965 -7.853 1.00 0.00 C ATOM 629 O LEU A 48 1.127 4.846 -7.045 1.00 0.00 O ATOM 630 CB LEU A 48 3.841 3.135 -7.699 1.00 0.00 C ATOM 631 CG LEU A 48 3.331 1.848 -7.046 1.00 0.00 C ATOM 632 CD1 LEU A 48 3.573 0.640 -7.953 1.00 0.00 C ATOM 633 CD2 LEU A 48 3.947 1.655 -5.659 1.00 0.00 C ATOM 634 H LEU A 48 4.237 5.454 -8.483 1.00 0.00 H ATOM 635 HA LEU A 48 2.727 3.468 -9.477 1.00 0.00 H ATOM 636 HB3 LEU A 48 4.248 3.777 -6.917 1.00 0.00 H ATOM 637 HG LEU A 48 2.253 1.937 -6.910 1.00 0.00 H ATOM 638 HD11 LEU A 48 3.163 -0.255 -7.485 1.00 0.00 H ATOM 639 HD12 LEU A 48 3.084 0.804 -8.913 1.00 0.00 H ATOM 640 HD13 LEU A 48 4.644 0.511 -8.109 1.00 0.00 H ATOM 641 HD21 LEU A 48 3.152 1.557 -4.919 1.00 0.00 H ATOM 642 HD22 LEU A 48 4.559 0.753 -5.655 1.00 0.00 H ATOM 643 HD23 LEU A 48 4.569 2.517 -5.414 1.00 0.00 H ATOM 644 N THR A 49 0.608 2.993 -8.233 1.00 0.00 N ATOM 645 CA THR A 49 -0.742 2.897 -7.705 1.00 0.00 C ATOM 646 C THR A 49 -0.970 1.521 -7.074 1.00 0.00 C ATOM 647 O THR A 49 -0.025 0.758 -6.883 1.00 0.00 O ATOM 648 CB THR A 49 -1.718 3.215 -8.838 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.750 2.021 -9.616 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.173 4.272 -9.801 1.00 0.00 C ATOM 651 H THR A 49 0.856 2.281 -8.891 1.00 0.00 H ATOM 652 HA THR A 49 -0.853 3.634 -6.911 1.00 0.00 H ATOM 653 HB THR A 49 -2.690 3.513 -8.443 1.00 0.00 H ATOM 654 HG1 THR A 49 -0.891 1.916 -10.116 1.00 0.00 H ATOM 655 HG21 THR A 49 -0.451 3.812 -10.475 1.00 0.00 H ATOM 656 HG22 THR A 49 -1.994 4.694 -10.381 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.686 5.065 -9.233 1.00 0.00 H ATOM 658 N LEU A 50 -2.231 1.247 -6.770 1.00 0.00 N ATOM 659 CA LEU A 50 -2.595 -0.023 -6.165 1.00 0.00 C ATOM 660 C LEU A 50 -3.288 -0.899 -7.210 1.00 0.00 C ATOM 661 O LEU A 50 -4.387 -0.581 -7.662 1.00 0.00 O ATOM 662 CB LEU A 50 -3.428 0.205 -4.902 1.00 0.00 C ATOM 663 CG LEU A 50 -4.151 -1.023 -4.346 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.236 -1.822 -3.416 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.459 -0.626 -3.659 1.00 0.00 C ATOM 666 H LEU A 50 -2.993 1.874 -6.929 1.00 0.00 H ATOM 667 HA LEU A 50 -1.672 -0.515 -5.858 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.172 0.974 -5.115 1.00 0.00 H ATOM 669 HG LEU A 50 -4.411 -1.675 -5.180 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.066 -1.257 -2.499 1.00 0.00 H ATOM 671 HD12 LEU A 50 -3.707 -2.775 -3.173 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.283 -2.005 -3.912 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.029 -1.522 -3.416 1.00 0.00 H ATOM 674 HD22 LEU A 50 -5.238 -0.076 -2.744 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.044 0.005 -4.329 1.00 0.00 H ATOM 676 N SER A 51 -2.618 -1.986 -7.563 1.00 0.00 N ATOM 677 CA SER A 51 -3.156 -2.912 -8.545 1.00 0.00 C ATOM 678 C SER A 51 -4.383 -3.625 -7.976 1.00 0.00 C ATOM 679 O SER A 51 -5.390 -3.781 -8.665 1.00 0.00 O ATOM 680 CB SER A 51 -2.101 -3.932 -8.976 1.00 0.00 C ATOM 681 OG SER A 51 -1.970 -3.999 -10.394 1.00 0.00 O ATOM 682 H SER A 51 -1.725 -2.238 -7.190 1.00 0.00 H ATOM 683 HA SER A 51 -3.434 -2.295 -9.400 1.00 0.00 H ATOM 684 HB3 SER A 51 -2.369 -4.915 -8.590 1.00 0.00 H ATOM 685 HG SER A 51 -2.730 -3.519 -10.831 1.00 0.00 H ATOM 686 N HIS A 52 -4.260 -4.038 -6.723 1.00 0.00 N ATOM 687 CA HIS A 52 -5.346 -4.732 -6.053 1.00 0.00 C ATOM 688 C HIS A 52 -4.962 -5.004 -4.598 1.00 0.00 C ATOM 689 O HIS A 52 -3.840 -4.715 -4.184 1.00 0.00 O ATOM 690 CB HIS A 52 -5.730 -6.003 -6.813 1.00 0.00 C ATOM 691 CG HIS A 52 -4.612 -7.011 -6.927 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.405 -8.010 -5.992 1.00 0.00 N ATOM 693 CD2 HIS A 52 -3.643 -7.165 -7.875 1.00 0.00 C ATOM 694 CE1 HIS A 52 -3.356 -8.726 -6.370 1.00 0.00 C ATOM 695 NE2 HIS A 52 -2.885 -8.199 -7.537 1.00 0.00 N ATOM 696 H HIS A 52 -3.438 -3.907 -6.170 1.00 0.00 H ATOM 697 HA HIS A 52 -6.205 -4.061 -6.074 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.063 -5.729 -7.814 1.00 0.00 H ATOM 699 HD1 HIS A 52 -4.954 -8.166 -5.171 1.00 0.00 H ATOM 700 HD2 HIS A 52 -3.514 -6.541 -8.760 1.00 0.00 H ATOM 701 HE1 HIS A 52 -2.942 -9.585 -5.841 1.00 0.00 H ATOM 702 HE2 HIS A 52 -2.134 -8.572 -8.081 1.00 0.00 H ATOM 703 N PHE A 53 -5.914 -5.557 -3.860 1.00 0.00 N ATOM 704 CA PHE A 53 -5.688 -5.871 -2.460 1.00 0.00 C ATOM 705 C PHE A 53 -5.078 -7.265 -2.302 1.00 0.00 C ATOM 706 O PHE A 53 -4.906 -7.986 -3.284 1.00 0.00 O ATOM 707 CB PHE A 53 -7.054 -5.845 -1.771 1.00 0.00 C ATOM 708 CG PHE A 53 -7.371 -4.523 -1.069 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.329 -3.356 -1.766 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.697 -4.515 0.251 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.624 -2.128 -1.116 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.991 -3.287 0.903 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.949 -2.121 0.205 1.00 0.00 C ATOM 714 H PHE A 53 -6.824 -5.789 -4.205 1.00 0.00 H ATOM 715 HA PHE A 53 -4.995 -5.126 -2.068 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.096 -6.652 -1.039 1.00 0.00 H ATOM 717 HD1 PHE A 53 -7.068 -3.363 -2.825 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.731 -5.450 0.810 1.00 0.00 H ATOM 719 HE1 PHE A 53 -7.590 -1.193 -1.675 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.251 -3.281 1.961 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.175 -1.179 0.705 1.00 0.00 H ATOM 722 N GLY A 54 -4.766 -7.602 -1.060 1.00 0.00 N ATOM 723 CA GLY A 54 -4.177 -8.897 -0.761 1.00 0.00 C ATOM 724 C GLY A 54 -2.851 -9.080 -1.500 1.00 0.00 C ATOM 725 O GLY A 54 -2.403 -8.182 -2.211 1.00 0.00 O ATOM 726 H GLY A 54 -4.909 -7.010 -0.267 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.015 -8.988 0.313 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.869 -9.690 -1.047 1.00 0.00 H ATOM 729 N LYS A 55 -2.258 -10.250 -1.307 1.00 0.00 N ATOM 730 CA LYS A 55 -0.991 -10.562 -1.946 1.00 0.00 C ATOM 731 C LYS A 55 -1.133 -10.390 -3.460 1.00 0.00 C ATOM 732 O LYS A 55 -2.222 -10.558 -4.007 1.00 0.00 O ATOM 733 CB LYS A 55 -0.508 -11.951 -1.528 1.00 0.00 C ATOM 734 CG LYS A 55 -1.515 -13.029 -1.936 1.00 0.00 C ATOM 735 CD LYS A 55 -1.188 -13.588 -3.321 1.00 0.00 C ATOM 736 CE LYS A 55 -1.060 -15.113 -3.281 1.00 0.00 C ATOM 737 NZ LYS A 55 0.339 -15.522 -3.532 1.00 0.00 N ATOM 738 H LYS A 55 -2.629 -10.974 -0.727 1.00 0.00 H ATOM 739 HA LYS A 55 -0.257 -9.843 -1.585 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.359 -11.978 -0.448 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.521 -12.609 -1.937 1.00 0.00 H ATOM 742 HD3 LYS A 55 -0.257 -13.151 -3.684 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.716 -15.558 -4.029 1.00 0.00 H ATOM 744 HZ1 LYS A 55 0.583 -16.270 -2.915 1.00 0.00 H ATOM 745 HZ2 LYS A 55 0.433 -15.829 -4.479 1.00 0.00 H ATOM 746 HZ3 LYS A 55 0.948 -14.746 -3.371 1.00 0.00 H ATOM 747 N CYS A 56 -0.018 -10.058 -4.093 1.00 0.00 N ATOM 748 CA CYS A 56 -0.004 -9.863 -5.533 1.00 0.00 C ATOM 749 C CYS A 56 -0.154 -11.229 -6.204 1.00 0.00 C ATOM 750 O CYS A 56 -0.748 -11.336 -7.276 1.00 0.00 O ATOM 751 CB CYS A 56 1.261 -9.136 -5.993 1.00 0.00 C ATOM 752 SG CYS A 56 1.043 -8.071 -7.465 1.00 0.00 S ATOM 753 H CYS A 56 0.863 -9.924 -3.640 1.00 0.00 H ATOM 754 HA CYS A 56 -0.853 -9.220 -5.769 1.00 0.00 H ATOM 755 HB3 CYS A 56 2.031 -9.878 -6.209 1.00 0.00 H TER 756 CYS A 56