ATOM 1 N THR A 1 -17.895 -11.590 -11.877 1.00 0.00 N ATOM 2 CA THR A 1 -17.996 -11.201 -10.474 1.00 0.00 C ATOM 3 C THR A 1 -19.138 -10.236 -10.259 1.00 0.00 C ATOM 4 O THR A 1 -19.689 -9.676 -11.186 1.00 0.00 O ATOM 5 CB THR A 1 -16.647 -10.583 -9.974 1.00 0.00 C ATOM 6 OG1 THR A 1 -16.254 -11.174 -8.742 1.00 0.00 O ATOM 7 CG2 THR A 1 -16.652 -9.065 -9.691 1.00 0.00 C ATOM 8 H1 THR A 1 -17.893 -10.747 -12.469 1.00 0.00 H ATOM 9 H2 THR A 1 -17.022 -12.116 -12.026 1.00 0.00 H ATOM 10 H3 THR A 1 -18.699 -12.183 -12.128 1.00 0.00 H ATOM 11 HA THR A 1 -18.213 -12.105 -9.876 1.00 0.00 H ATOM 12 HB THR A 1 -15.864 -10.794 -10.734 1.00 0.00 H ATOM 13 HG1 THR A 1 -15.392 -10.804 -8.531 1.00 0.00 H ATOM 14 HG21 THR A 1 -17.410 -8.792 -8.932 1.00 0.00 H ATOM 15 HG22 THR A 1 -15.674 -8.707 -9.320 1.00 0.00 H ATOM 16 HG23 THR A 1 -16.867 -8.467 -10.596 1.00 0.00 H ATOM 17 N PRO A 2 -19.505 -10.043 -9.005 1.00 0.00 N ATOM 18 CA PRO A 2 -20.617 -9.116 -8.517 1.00 0.00 C ATOM 19 C PRO A 2 -20.526 -7.693 -9.022 1.00 0.00 C ATOM 20 O PRO A 2 -19.676 -7.343 -9.851 1.00 0.00 O ATOM 21 CB PRO A 2 -20.518 -9.087 -6.996 1.00 0.00 C ATOM 22 CG PRO A 2 -19.951 -10.486 -6.697 1.00 0.00 C ATOM 23 CD PRO A 2 -18.916 -10.693 -7.808 1.00 0.00 C ATOM 24 HA PRO A 2 -21.574 -9.507 -8.835 1.00 0.00 H ATOM 25 HB2 PRO A 2 -19.764 -8.338 -6.697 1.00 0.00 H ATOM 26 HB3 PRO A 2 -21.527 -9.009 -6.571 1.00 0.00 H ATOM 27 HG2 PRO A 2 -19.289 -10.526 -5.818 1.00 0.00 H ATOM 28 HG3 PRO A 2 -20.799 -11.182 -6.742 1.00 0.00 H ATOM 29 HD2 PRO A 2 -17.972 -10.190 -7.540 1.00 0.00 H ATOM 30 HD3 PRO A 2 -18.803 -11.770 -8.006 1.00 0.00 H ATOM 31 N ASP A 3 -21.390 -6.840 -8.504 1.00 0.00 N ATOM 32 CA ASP A 3 -21.340 -5.412 -8.803 1.00 0.00 C ATOM 33 C ASP A 3 -19.967 -4.849 -8.519 1.00 0.00 C ATOM 34 O ASP A 3 -19.614 -4.525 -7.377 1.00 0.00 O ATOM 35 CB ASP A 3 -22.447 -4.656 -8.024 1.00 0.00 C ATOM 36 CG ASP A 3 -22.730 -3.210 -8.457 1.00 0.00 C ATOM 37 OD1 ASP A 3 -23.508 -3.135 -9.579 1.00 0.00 O ATOM 38 OD2 ASP A 3 -22.290 -2.238 -7.861 1.00 0.00 O ATOM 39 H ASP A 3 -22.125 -7.256 -7.858 1.00 0.00 H ATOM 40 HA ASP A 3 -21.505 -5.311 -9.892 1.00 0.00 H ATOM 41 HB2 ASP A 3 -23.405 -5.205 -8.062 1.00 0.00 H ATOM 42 HB3 ASP A 3 -22.185 -4.631 -6.947 1.00 0.00 H ATOM 43 N VAL A 4 -19.169 -4.711 -9.561 1.00 0.00 N ATOM 44 CA VAL A 4 -17.782 -4.267 -9.433 1.00 0.00 C ATOM 45 C VAL A 4 -17.620 -2.793 -9.725 1.00 0.00 C ATOM 46 O VAL A 4 -16.594 -2.180 -9.375 1.00 0.00 O ATOM 47 CB VAL A 4 -16.866 -5.130 -10.391 1.00 0.00 C ATOM 48 CG1 VAL A 4 -15.842 -4.345 -11.258 1.00 0.00 C ATOM 49 CG2 VAL A 4 -16.036 -6.211 -9.658 1.00 0.00 C ATOM 50 H VAL A 4 -19.584 -4.978 -10.504 1.00 0.00 H ATOM 51 HA VAL A 4 -17.461 -4.419 -8.385 1.00 0.00 H ATOM 52 HB VAL A 4 -17.539 -5.658 -11.099 1.00 0.00 H ATOM 53 HG11 VAL A 4 -15.129 -3.761 -10.645 1.00 0.00 H ATOM 54 HG12 VAL A 4 -15.245 -5.012 -11.909 1.00 0.00 H ATOM 55 HG13 VAL A 4 -16.332 -3.636 -11.951 1.00 0.00 H ATOM 56 HG21 VAL A 4 -16.675 -6.881 -9.054 1.00 0.00 H ATOM 57 HG22 VAL A 4 -15.494 -6.864 -10.368 1.00 0.00 H ATOM 58 HG23 VAL A 4 -15.285 -5.773 -8.974 1.00 0.00 H ATOM 59 N SER A 5 -18.593 -2.186 -10.378 1.00 0.00 N ATOM 60 CA SER A 5 -18.509 -0.782 -10.775 1.00 0.00 C ATOM 61 C SER A 5 -18.440 0.122 -9.567 1.00 0.00 C ATOM 62 O SER A 5 -17.768 1.164 -9.571 1.00 0.00 O ATOM 63 CB SER A 5 -19.688 -0.396 -11.704 1.00 0.00 C ATOM 64 OG SER A 5 -20.079 0.975 -11.569 1.00 0.00 O ATOM 65 H SER A 5 -19.430 -2.789 -10.632 1.00 0.00 H ATOM 66 HA SER A 5 -17.565 -0.644 -11.333 1.00 0.00 H ATOM 67 HB2 SER A 5 -19.405 -0.575 -12.760 1.00 0.00 H ATOM 68 HB3 SER A 5 -20.565 -1.050 -11.530 1.00 0.00 H ATOM 69 HG SER A 5 -20.740 1.153 -12.244 1.00 0.00 H ATOM 70 N SER A 6 -19.153 -0.244 -8.518 1.00 0.00 N ATOM 71 CA SER A 6 -19.133 0.508 -7.266 1.00 0.00 C ATOM 72 C SER A 6 -18.672 -0.358 -6.117 1.00 0.00 C ATOM 73 O SER A 6 -19.134 -0.224 -4.974 1.00 0.00 O ATOM 74 CB SER A 6 -20.519 1.139 -6.981 1.00 0.00 C ATOM 75 OG SER A 6 -21.420 0.234 -6.333 1.00 0.00 O ATOM 76 H SER A 6 -19.719 -1.137 -8.629 1.00 0.00 H ATOM 77 HA SER A 6 -18.392 1.322 -7.370 1.00 0.00 H ATOM 78 HB2 SER A 6 -20.397 2.031 -6.336 1.00 0.00 H ATOM 79 HB3 SER A 6 -20.983 1.521 -7.911 1.00 0.00 H ATOM 80 HG SER A 6 -22.247 0.250 -6.824 1.00 0.00 H ATOM 81 N ALA A 7 -17.734 -1.245 -6.390 1.00 0.00 N ATOM 82 CA ALA A 7 -17.106 -2.051 -5.342 1.00 0.00 C ATOM 83 C ALA A 7 -16.007 -1.306 -4.616 1.00 0.00 C ATOM 84 O ALA A 7 -15.636 -1.649 -3.482 1.00 0.00 O ATOM 85 CB ALA A 7 -16.598 -3.345 -6.004 1.00 0.00 C ATOM 86 H ALA A 7 -17.491 -1.369 -7.418 1.00 0.00 H ATOM 87 HA ALA A 7 -17.878 -2.291 -4.588 1.00 0.00 H ATOM 88 HB1 ALA A 7 -17.419 -3.918 -6.475 1.00 0.00 H ATOM 89 HB2 ALA A 7 -15.847 -3.146 -6.792 1.00 0.00 H ATOM 90 HB3 ALA A 7 -16.123 -4.022 -5.267 1.00 0.00 H ATOM 91 N LEU A 8 -15.482 -0.265 -5.232 1.00 0.00 N ATOM 92 CA LEU A 8 -14.523 0.621 -4.578 1.00 0.00 C ATOM 93 C LEU A 8 -15.207 1.512 -3.566 1.00 0.00 C ATOM 94 O LEU A 8 -14.617 1.922 -2.556 1.00 0.00 O ATOM 95 CB LEU A 8 -13.755 1.469 -5.632 1.00 0.00 C ATOM 96 CG LEU A 8 -12.359 2.027 -5.246 1.00 0.00 C ATOM 97 CD1 LEU A 8 -11.492 0.910 -4.647 1.00 0.00 C ATOM 98 CD2 LEU A 8 -11.627 2.671 -6.434 1.00 0.00 C ATOM 99 H LEU A 8 -15.827 -0.091 -6.222 1.00 0.00 H ATOM 100 HA LEU A 8 -13.807 0.002 -4.008 1.00 0.00 H ATOM 101 HB2 LEU A 8 -13.641 0.866 -6.556 1.00 0.00 H ATOM 102 HB3 LEU A 8 -14.397 2.319 -5.934 1.00 0.00 H ATOM 103 HG LEU A 8 -12.502 2.802 -4.464 1.00 0.00 H ATOM 104 HD11 LEU A 8 -11.967 0.450 -3.761 1.00 0.00 H ATOM 105 HD12 LEU A 8 -11.296 0.097 -5.372 1.00 0.00 H ATOM 106 HD13 LEU A 8 -10.508 1.293 -4.314 1.00 0.00 H ATOM 107 HD21 LEU A 8 -11.517 1.975 -7.286 1.00 0.00 H ATOM 108 HD22 LEU A 8 -12.170 3.560 -6.805 1.00 0.00 H ATOM 109 HD23 LEU A 8 -10.617 3.024 -6.156 1.00 0.00 H ATOM 110 N ASP A 9 -16.454 1.850 -3.833 1.00 0.00 N ATOM 111 CA ASP A 9 -17.255 2.660 -2.919 1.00 0.00 C ATOM 112 C ASP A 9 -17.198 2.116 -1.510 1.00 0.00 C ATOM 113 O ASP A 9 -17.117 2.864 -0.526 1.00 0.00 O ATOM 114 CB ASP A 9 -18.715 2.766 -3.434 1.00 0.00 C ATOM 115 CG ASP A 9 -19.738 3.400 -2.480 1.00 0.00 C ATOM 116 OD1 ASP A 9 -20.313 2.770 -1.604 1.00 0.00 O ATOM 117 OD2 ASP A 9 -19.911 4.738 -2.701 1.00 0.00 O ATOM 118 H ASP A 9 -16.831 1.528 -4.775 1.00 0.00 H ATOM 119 HA ASP A 9 -16.788 3.661 -2.892 1.00 0.00 H ATOM 120 HB2 ASP A 9 -18.762 3.324 -4.386 1.00 0.00 H ATOM 121 HB3 ASP A 9 -19.087 1.753 -3.688 1.00 0.00 H ATOM 122 N LYS A 10 -17.265 0.804 -1.390 1.00 0.00 N ATOM 123 CA LYS A 10 -17.379 0.149 -0.090 1.00 0.00 C ATOM 124 C LYS A 10 -16.267 0.580 0.837 1.00 0.00 C ATOM 125 O LYS A 10 -16.456 0.747 2.050 1.00 0.00 O ATOM 126 CB LYS A 10 -17.374 -1.393 -0.283 1.00 0.00 C ATOM 127 CG LYS A 10 -18.792 -2.017 -0.285 1.00 0.00 C ATOM 128 CD LYS A 10 -19.586 -1.818 1.009 1.00 0.00 C ATOM 129 CE LYS A 10 -20.704 -2.866 1.082 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.801 -2.353 1.922 1.00 0.00 N ATOM 131 H LYS A 10 -17.266 0.254 -2.301 1.00 0.00 H ATOM 132 HA LYS A 10 -18.335 0.460 0.373 1.00 0.00 H ATOM 133 HB2 LYS A 10 -16.863 -1.648 -1.232 1.00 0.00 H ATOM 134 HB3 LYS A 10 -16.756 -1.865 0.509 1.00 0.00 H ATOM 135 HG2 LYS A 10 -19.402 -1.576 -1.096 1.00 0.00 H ATOM 136 HG3 LYS A 10 -18.721 -3.097 -0.523 1.00 0.00 H ATOM 137 HD2 LYS A 10 -18.906 -1.889 1.880 1.00 0.00 H ATOM 138 HD3 LYS A 10 -20.016 -0.796 1.031 1.00 0.00 H ATOM 139 HE2 LYS A 10 -21.076 -3.109 0.065 1.00 0.00 H ATOM 140 HE3 LYS A 10 -20.330 -3.822 1.503 1.00 0.00 H ATOM 141 HZ1 LYS A 10 -21.409 -1.857 2.735 1.00 0.00 H ATOM 142 HZ2 LYS A 10 -22.381 -1.704 1.372 1.00 0.00 H ATOM 143 HZ3 LYS A 10 -22.381 -3.140 2.248 1.00 0.00 H ATOM 144 N LEU A 11 -15.079 0.746 0.286 1.00 0.00 N ATOM 145 CA LEU A 11 -13.914 1.149 1.068 1.00 0.00 C ATOM 146 C LEU A 11 -13.846 2.653 1.201 1.00 0.00 C ATOM 147 O LEU A 11 -14.199 3.231 2.236 1.00 0.00 O ATOM 148 CB LEU A 11 -12.609 0.584 0.437 1.00 0.00 C ATOM 149 CG LEU A 11 -12.575 -0.918 0.044 1.00 0.00 C ATOM 150 CD1 LEU A 11 -11.306 -1.224 -0.763 1.00 0.00 C ATOM 151 CD2 LEU A 11 -12.652 -1.853 1.263 1.00 0.00 C ATOM 152 H LEU A 11 -15.014 0.537 -0.754 1.00 0.00 H ATOM 153 HA LEU A 11 -14.027 0.754 2.094 1.00 0.00 H ATOM 154 HB2 LEU A 11 -12.362 1.179 -0.466 1.00 0.00 H ATOM 155 HB3 LEU A 11 -11.770 0.779 1.134 1.00 0.00 H ATOM 156 HG LEU A 11 -13.450 -1.123 -0.607 1.00 0.00 H ATOM 157 HD11 LEU A 11 -11.237 -0.599 -1.674 1.00 0.00 H ATOM 158 HD12 LEU A 11 -10.384 -1.050 -0.177 1.00 0.00 H ATOM 159 HD13 LEU A 11 -11.283 -2.277 -1.102 1.00 0.00 H ATOM 160 HD21 LEU A 11 -11.850 -1.651 1.997 1.00 0.00 H ATOM 161 HD22 LEU A 11 -13.617 -1.743 1.792 1.00 0.00 H ATOM 162 HD23 LEU A 11 -12.582 -2.917 0.972 1.00 0.00 H ATOM 163 N LYS A 12 -13.435 3.313 0.137 1.00 0.00 N ATOM 164 CA LYS A 12 -13.125 4.742 0.109 1.00 0.00 C ATOM 165 C LYS A 12 -12.765 5.310 1.461 1.00 0.00 C ATOM 166 O LYS A 12 -13.367 6.289 1.944 1.00 0.00 O ATOM 167 CB LYS A 12 -14.347 5.500 -0.495 1.00 0.00 C ATOM 168 CG LYS A 12 -13.945 6.616 -1.491 1.00 0.00 C ATOM 169 CD LYS A 12 -13.673 6.136 -2.920 1.00 0.00 C ATOM 170 CE LYS A 12 -14.288 7.132 -3.913 1.00 0.00 C ATOM 171 NZ LYS A 12 -13.248 8.066 -4.377 1.00 0.00 N ATOM 172 H LYS A 12 -13.406 2.736 -0.772 1.00 0.00 H ATOM 173 HA LYS A 12 -12.243 4.882 -0.548 1.00 0.00 H ATOM 174 HB2 LYS A 12 -15.015 4.780 -1.005 1.00 0.00 H ATOM 175 HB3 LYS A 12 -14.958 5.928 0.325 1.00 0.00 H ATOM 176 HG2 LYS A 12 -14.750 7.371 -1.565 1.00 0.00 H ATOM 177 HG3 LYS A 12 -13.063 7.162 -1.102 1.00 0.00 H ATOM 178 HD2 LYS A 12 -12.582 6.029 -3.078 1.00 0.00 H ATOM 179 HD3 LYS A 12 -14.111 5.128 -3.067 1.00 0.00 H ATOM 180 HE2 LYS A 12 -14.738 6.594 -4.774 1.00 0.00 H ATOM 181 HE3 LYS A 12 -15.118 7.702 -3.446 1.00 0.00 H ATOM 182 HZ1 LYS A 12 -12.421 7.535 -4.685 1.00 0.00 H ATOM 183 HZ2 LYS A 12 -13.611 8.622 -5.165 1.00 0.00 H ATOM 184 HZ3 LYS A 12 -12.983 8.696 -3.607 1.00 0.00 H ATOM 185 N GLU A 13 -11.756 4.752 2.101 1.00 0.00 N ATOM 186 CA GLU A 13 -11.397 5.066 3.486 1.00 0.00 C ATOM 187 C GLU A 13 -10.480 3.998 4.036 1.00 0.00 C ATOM 188 O GLU A 13 -9.252 4.158 4.091 1.00 0.00 O ATOM 189 CB GLU A 13 -12.685 5.206 4.345 1.00 0.00 C ATOM 190 CG GLU A 13 -12.779 6.441 5.301 1.00 0.00 C ATOM 191 CD GLU A 13 -14.061 6.638 6.113 1.00 0.00 C ATOM 192 OE1 GLU A 13 -14.378 5.910 7.044 1.00 0.00 O ATOM 193 OE2 GLU A 13 -14.813 7.697 5.702 1.00 0.00 O ATOM 194 H GLU A 13 -11.157 4.082 1.520 1.00 0.00 H ATOM 195 HA GLU A 13 -10.846 6.025 3.495 1.00 0.00 H ATOM 196 HB2 GLU A 13 -13.563 5.220 3.670 1.00 0.00 H ATOM 197 HB3 GLU A 13 -12.816 4.281 4.940 1.00 0.00 H ATOM 198 HG2 GLU A 13 -11.944 6.414 6.027 1.00 0.00 H ATOM 199 HG3 GLU A 13 -12.613 7.376 4.733 1.00 0.00 H ATOM 200 N PHE A 14 -11.055 2.879 4.428 1.00 0.00 N ATOM 201 CA PHE A 14 -10.291 1.681 4.762 1.00 0.00 C ATOM 202 C PHE A 14 -9.269 1.262 3.726 1.00 0.00 C ATOM 203 O PHE A 14 -8.422 0.381 4.035 1.00 0.00 O ATOM 204 CB PHE A 14 -11.271 0.482 4.983 1.00 0.00 C ATOM 205 CG PHE A 14 -10.632 -0.896 5.206 1.00 0.00 C ATOM 206 CD1 PHE A 14 -10.309 -1.305 6.507 1.00 0.00 C ATOM 207 CD2 PHE A 14 -10.377 -1.756 4.134 1.00 0.00 C ATOM 208 CE1 PHE A 14 -9.708 -2.539 6.727 1.00 0.00 C ATOM 209 CE2 PHE A 14 -9.776 -2.992 4.357 1.00 0.00 C ATOM 210 CZ PHE A 14 -9.440 -3.382 5.652 1.00 0.00 C ATOM 211 H PHE A 14 -12.117 2.938 4.616 1.00 0.00 H ATOM 212 HA PHE A 14 -9.740 1.876 5.702 1.00 0.00 H ATOM 213 HB2 PHE A 14 -11.940 0.710 5.839 1.00 0.00 H ATOM 214 HB3 PHE A 14 -11.964 0.419 4.124 1.00 0.00 H ATOM 215 HD1 PHE A 14 -10.474 -0.636 7.342 1.00 0.00 H ATOM 216 HD2 PHE A 14 -10.610 -1.449 3.125 1.00 0.00 H ATOM 217 HE1 PHE A 14 -9.433 -2.830 7.731 1.00 0.00 H ATOM 218 HE2 PHE A 14 -9.565 -3.645 3.523 1.00 0.00 H ATOM 219 HZ PHE A 14 -8.978 -4.343 5.826 1.00 0.00 H ATOM 220 N GLY A 15 -9.247 1.818 2.534 1.00 0.00 N ATOM 221 CA GLY A 15 -8.200 1.530 1.551 1.00 0.00 C ATOM 222 C GLY A 15 -7.091 2.552 1.630 1.00 0.00 C ATOM 223 O GLY A 15 -5.900 2.237 1.499 1.00 0.00 O ATOM 224 H GLY A 15 -10.049 2.474 2.301 1.00 0.00 H ATOM 225 HA2 GLY A 15 -7.781 0.523 1.725 1.00 0.00 H ATOM 226 HA3 GLY A 15 -8.625 1.532 0.531 1.00 0.00 H ATOM 227 N ASN A 16 -7.465 3.803 1.820 1.00 0.00 N ATOM 228 CA ASN A 16 -6.504 4.872 2.073 1.00 0.00 C ATOM 229 C ASN A 16 -5.519 4.477 3.149 1.00 0.00 C ATOM 230 O ASN A 16 -4.346 4.874 3.136 1.00 0.00 O ATOM 231 CB ASN A 16 -7.265 6.169 2.476 1.00 0.00 C ATOM 232 CG ASN A 16 -6.467 7.238 3.230 1.00 0.00 C ATOM 233 OD1 ASN A 16 -5.331 7.552 2.907 1.00 0.00 O ATOM 234 ND2 ASN A 16 -7.021 7.832 4.252 1.00 0.00 N ATOM 235 H ASN A 16 -8.510 3.991 1.751 1.00 0.00 H ATOM 236 HA ASN A 16 -5.924 5.047 1.148 1.00 0.00 H ATOM 237 HB2 ASN A 16 -7.671 6.655 1.568 1.00 0.00 H ATOM 238 HB3 ASN A 16 -8.161 5.919 3.076 1.00 0.00 H ATOM 239 HD21 ASN A 16 -7.996 7.607 4.449 1.00 0.00 H ATOM 240 HD22 ASN A 16 -6.438 8.583 4.631 1.00 0.00 H ATOM 241 N THR A 17 -5.988 3.709 4.115 1.00 0.00 N ATOM 242 CA THR A 17 -5.167 3.298 5.251 1.00 0.00 C ATOM 243 C THR A 17 -3.868 2.678 4.791 1.00 0.00 C ATOM 244 O THR A 17 -2.784 2.978 5.310 1.00 0.00 O ATOM 245 CB THR A 17 -5.956 2.305 6.171 1.00 0.00 C ATOM 246 OG1 THR A 17 -7.303 2.732 6.325 1.00 0.00 O ATOM 247 CG2 THR A 17 -5.433 2.147 7.615 1.00 0.00 C ATOM 248 H THR A 17 -7.015 3.440 4.036 1.00 0.00 H ATOM 249 HA THR A 17 -4.911 4.199 5.838 1.00 0.00 H ATOM 250 HB THR A 17 -5.954 1.305 5.687 1.00 0.00 H ATOM 251 HG1 THR A 17 -7.744 2.047 6.836 1.00 0.00 H ATOM 252 HG21 THR A 17 -5.418 3.113 8.154 1.00 0.00 H ATOM 253 HG22 THR A 17 -6.053 1.450 8.208 1.00 0.00 H ATOM 254 HG23 THR A 17 -4.406 1.738 7.650 1.00 0.00 H ATOM 255 N LEU A 18 -3.956 1.780 3.827 1.00 0.00 N ATOM 256 CA LEU A 18 -2.781 1.083 3.311 1.00 0.00 C ATOM 257 C LEU A 18 -1.779 2.059 2.742 1.00 0.00 C ATOM 258 O LEU A 18 -0.561 1.926 2.922 1.00 0.00 O ATOM 259 CB LEU A 18 -3.198 0.028 2.246 1.00 0.00 C ATOM 260 CG LEU A 18 -4.435 -0.861 2.546 1.00 0.00 C ATOM 261 CD1 LEU A 18 -4.286 -2.291 2.003 1.00 0.00 C ATOM 262 CD2 LEU A 18 -4.694 -0.908 4.059 1.00 0.00 C ATOM 263 H LEU A 18 -4.936 1.569 3.475 1.00 0.00 H ATOM 264 HA LEU A 18 -2.276 0.576 4.153 1.00 0.00 H ATOM 265 HB2 LEU A 18 -3.373 0.547 1.282 1.00 0.00 H ATOM 266 HB3 LEU A 18 -2.333 -0.635 2.052 1.00 0.00 H ATOM 267 HG LEU A 18 -5.319 -0.394 2.065 1.00 0.00 H ATOM 268 HD11 LEU A 18 -3.973 -2.286 0.942 1.00 0.00 H ATOM 269 HD12 LEU A 18 -3.512 -2.863 2.547 1.00 0.00 H ATOM 270 HD13 LEU A 18 -5.231 -2.863 2.063 1.00 0.00 H ATOM 271 HD21 LEU A 18 -4.765 0.107 4.496 1.00 0.00 H ATOM 272 HD22 LEU A 18 -5.634 -1.436 4.308 1.00 0.00 H ATOM 273 HD23 LEU A 18 -3.878 -1.426 4.597 1.00 0.00 H ATOM 274 N GLU A 19 -2.278 3.076 2.064 1.00 0.00 N ATOM 275 CA GLU A 19 -1.421 4.032 1.366 1.00 0.00 C ATOM 276 C GLU A 19 -1.154 5.263 2.202 1.00 0.00 C ATOM 277 O GLU A 19 -0.996 6.379 1.681 1.00 0.00 O ATOM 278 CB GLU A 19 -2.111 4.411 0.024 1.00 0.00 C ATOM 279 CG GLU A 19 -1.199 4.947 -1.128 1.00 0.00 C ATOM 280 CD GLU A 19 -1.808 5.109 -2.522 1.00 0.00 C ATOM 281 OE1 GLU A 19 -3.006 5.276 -2.711 1.00 0.00 O ATOM 282 OE2 GLU A 19 -0.894 5.051 -3.530 1.00 0.00 O ATOM 283 H GLU A 19 -3.339 3.133 2.025 1.00 0.00 H ATOM 284 HA GLU A 19 -0.447 3.549 1.163 1.00 0.00 H ATOM 285 HB2 GLU A 19 -2.665 3.529 -0.349 1.00 0.00 H ATOM 286 HB3 GLU A 19 -2.901 5.158 0.236 1.00 0.00 H ATOM 287 HG2 GLU A 19 -0.783 5.933 -0.846 1.00 0.00 H ATOM 288 HG3 GLU A 19 -0.308 4.300 -1.241 1.00 0.00 H ATOM 289 N ASP A 20 -1.113 5.096 3.510 1.00 0.00 N ATOM 290 CA ASP A 20 -0.711 6.170 4.414 1.00 0.00 C ATOM 291 C ASP A 20 0.343 5.696 5.388 1.00 0.00 C ATOM 292 O ASP A 20 1.382 6.338 5.593 1.00 0.00 O ATOM 293 CB ASP A 20 -1.951 6.751 5.143 1.00 0.00 C ATOM 294 CG ASP A 20 -1.903 8.243 5.501 1.00 0.00 C ATOM 295 OD1 ASP A 20 -0.703 8.622 6.036 1.00 0.00 O ATOM 296 OD2 ASP A 20 -2.851 8.998 5.341 1.00 0.00 O ATOM 297 H ASP A 20 -1.428 4.146 3.867 1.00 0.00 H ATOM 298 HA ASP A 20 -0.238 6.948 3.788 1.00 0.00 H ATOM 299 HB2 ASP A 20 -2.871 6.581 4.557 1.00 0.00 H ATOM 300 HB3 ASP A 20 -2.116 6.192 6.086 1.00 0.00 H ATOM 301 N LYS A 21 0.081 4.571 6.028 1.00 0.00 N ATOM 302 CA LYS A 21 1.001 4.007 7.014 1.00 0.00 C ATOM 303 C LYS A 21 2.072 3.162 6.365 1.00 0.00 C ATOM 304 O LYS A 21 3.113 2.860 6.974 1.00 0.00 O ATOM 305 CB LYS A 21 0.193 3.183 8.055 1.00 0.00 C ATOM 306 CG LYS A 21 0.065 1.676 7.724 1.00 0.00 C ATOM 307 CD LYS A 21 -1.370 1.192 7.491 1.00 0.00 C ATOM 308 CE LYS A 21 -1.443 -0.320 7.742 1.00 0.00 C ATOM 309 NZ LYS A 21 -2.088 -0.570 9.044 1.00 0.00 N ATOM 310 H LYS A 21 -0.821 4.079 5.757 1.00 0.00 H ATOM 311 HA LYS A 21 1.512 4.846 7.526 1.00 0.00 H ATOM 312 HB2 LYS A 21 0.659 3.295 9.060 1.00 0.00 H ATOM 313 HB3 LYS A 21 -0.822 3.629 8.174 1.00 0.00 H ATOM 314 HG2 LYS A 21 0.627 1.437 6.803 1.00 0.00 H ATOM 315 HG3 LYS A 21 0.540 1.078 8.525 1.00 0.00 H ATOM 316 HD2 LYS A 21 -2.064 1.746 8.154 1.00 0.00 H ATOM 317 HD3 LYS A 21 -1.680 1.424 6.452 1.00 0.00 H ATOM 318 HE2 LYS A 21 -2.008 -0.822 6.928 1.00 0.00 H ATOM 319 HE3 LYS A 21 -0.432 -0.777 7.734 1.00 0.00 H ATOM 320 HZ1 LYS A 21 -1.887 0.213 9.682 1.00 0.00 H ATOM 321 HZ2 LYS A 21 -3.106 -0.653 8.913 1.00 0.00 H ATOM 322 HZ3 LYS A 21 -1.722 -1.444 9.447 1.00 0.00 H ATOM 323 N ALA A 22 1.845 2.739 5.137 1.00 0.00 N ATOM 324 CA ALA A 22 2.869 2.057 4.348 1.00 0.00 C ATOM 325 C ALA A 22 3.931 3.000 3.831 1.00 0.00 C ATOM 326 O ALA A 22 4.969 2.557 3.302 1.00 0.00 O ATOM 327 CB ALA A 22 2.146 1.310 3.210 1.00 0.00 C ATOM 328 H ALA A 22 0.860 2.887 4.766 1.00 0.00 H ATOM 329 HA ALA A 22 3.380 1.325 5.004 1.00 0.00 H ATOM 330 HB1 ALA A 22 1.418 0.573 3.596 1.00 0.00 H ATOM 331 HB2 ALA A 22 1.591 1.998 2.545 1.00 0.00 H ATOM 332 HB3 ALA A 22 2.857 0.748 2.574 1.00 0.00 H ATOM 333 N ARG A 23 3.711 4.296 3.929 1.00 0.00 N ATOM 334 CA ARG A 23 4.645 5.289 3.400 1.00 0.00 C ATOM 335 C ARG A 23 5.910 5.348 4.224 1.00 0.00 C ATOM 336 O ARG A 23 7.028 5.433 3.693 1.00 0.00 O ATOM 337 CB ARG A 23 3.935 6.669 3.354 1.00 0.00 C ATOM 338 CG ARG A 23 3.625 7.197 1.928 1.00 0.00 C ATOM 339 CD ARG A 23 2.581 6.341 1.198 1.00 0.00 C ATOM 340 NE ARG A 23 3.111 6.015 -0.151 1.00 0.00 N ATOM 341 CZ ARG A 23 2.769 6.621 -1.283 1.00 0.00 C ATOM 342 NH1 ARG A 23 1.919 7.601 -1.365 1.00 0.00 N ATOM 343 NH2 ARG A 23 3.322 6.208 -2.370 1.00 0.00 N ATOM 344 H ARG A 23 2.791 4.581 4.377 1.00 0.00 H ATOM 345 HA ARG A 23 4.929 4.981 2.376 1.00 0.00 H ATOM 346 HB2 ARG A 23 2.982 6.619 3.918 1.00 0.00 H ATOM 347 HB3 ARG A 23 4.544 7.416 3.904 1.00 0.00 H ATOM 348 HG2 ARG A 23 3.257 8.242 1.961 1.00 0.00 H ATOM 349 HG3 ARG A 23 4.555 7.236 1.325 1.00 0.00 H ATOM 350 HD2 ARG A 23 2.362 5.421 1.789 1.00 0.00 H ATOM 351 HD3 ARG A 23 1.622 6.891 1.113 1.00 0.00 H ATOM 352 HE ARG A 23 3.811 5.256 -0.226 1.00 0.00 H ATOM 353 HH11 ARG A 23 1.532 7.875 -0.462 1.00 0.00 H ATOM 354 HH12 ARG A 23 1.738 7.984 -2.293 1.00 0.00 H ATOM 355 HH21 ARG A 23 3.972 5.438 -2.196 1.00 0.00 H ATOM 356 HH22 ARG A 23 3.064 6.667 -3.241 1.00 0.00 H ATOM 357 N GLU A 24 5.762 5.334 5.536 1.00 0.00 N ATOM 358 CA GLU A 24 6.902 5.435 6.445 1.00 0.00 C ATOM 359 C GLU A 24 7.646 4.123 6.524 1.00 0.00 C ATOM 360 O GLU A 24 8.880 4.072 6.606 1.00 0.00 O ATOM 361 CB GLU A 24 6.384 5.877 7.842 1.00 0.00 C ATOM 362 CG GLU A 24 5.410 7.101 7.888 1.00 0.00 C ATOM 363 CD GLU A 24 4.431 7.210 9.059 1.00 0.00 C ATOM 364 OE1 GLU A 24 3.959 6.234 9.626 1.00 0.00 O ATOM 365 OE2 GLU A 24 4.136 8.493 9.409 1.00 0.00 O ATOM 366 H GLU A 24 4.766 5.233 5.891 1.00 0.00 H ATOM 367 HA GLU A 24 7.600 6.197 6.052 1.00 0.00 H ATOM 368 HB2 GLU A 24 5.884 5.014 8.325 1.00 0.00 H ATOM 369 HB3 GLU A 24 7.254 6.085 8.495 1.00 0.00 H ATOM 370 HG2 GLU A 24 5.994 8.041 7.873 1.00 0.00 H ATOM 371 HG3 GLU A 24 4.808 7.141 6.960 1.00 0.00 H ATOM 372 N LEU A 25 6.901 3.033 6.527 1.00 0.00 N ATOM 373 CA LEU A 25 7.480 1.695 6.440 1.00 0.00 C ATOM 374 C LEU A 25 8.238 1.501 5.147 1.00 0.00 C ATOM 375 O LEU A 25 9.163 0.677 5.059 1.00 0.00 O ATOM 376 CB LEU A 25 6.373 0.612 6.598 1.00 0.00 C ATOM 377 CG LEU A 25 6.371 -0.591 5.616 1.00 0.00 C ATOM 378 CD1 LEU A 25 5.868 -1.853 6.331 1.00 0.00 C ATOM 379 CD2 LEU A 25 5.520 -0.331 4.362 1.00 0.00 C ATOM 380 H LEU A 25 5.850 3.189 6.560 1.00 0.00 H ATOM 381 HA LEU A 25 8.223 1.584 7.251 1.00 0.00 H ATOM 382 HB2 LEU A 25 6.418 0.211 7.631 1.00 0.00 H ATOM 383 HB3 LEU A 25 5.386 1.110 6.536 1.00 0.00 H ATOM 384 HG LEU A 25 7.417 -0.780 5.293 1.00 0.00 H ATOM 385 HD11 LEU A 25 6.482 -2.097 7.218 1.00 0.00 H ATOM 386 HD12 LEU A 25 4.821 -1.751 6.676 1.00 0.00 H ATOM 387 HD13 LEU A 25 5.906 -2.739 5.668 1.00 0.00 H ATOM 388 HD21 LEU A 25 4.477 -0.064 4.611 1.00 0.00 H ATOM 389 HD22 LEU A 25 5.937 0.497 3.759 1.00 0.00 H ATOM 390 HD23 LEU A 25 5.491 -1.211 3.693 1.00 0.00 H ATOM 391 N ILE A 26 7.855 2.226 4.114 1.00 0.00 N ATOM 392 CA ILE A 26 8.515 2.134 2.813 1.00 0.00 C ATOM 393 C ILE A 26 9.940 2.629 2.888 1.00 0.00 C ATOM 394 O ILE A 26 10.810 2.231 2.099 1.00 0.00 O ATOM 395 CB ILE A 26 7.688 2.887 1.692 1.00 0.00 C ATOM 396 CG1 ILE A 26 6.655 1.993 0.933 1.00 0.00 C ATOM 397 CG2 ILE A 26 8.598 3.581 0.632 1.00 0.00 C ATOM 398 CD1 ILE A 26 5.415 2.722 0.376 1.00 0.00 C ATOM 399 H ILE A 26 7.017 2.860 4.273 1.00 0.00 H ATOM 400 HA ILE A 26 8.571 1.063 2.543 1.00 0.00 H ATOM 401 HB ILE A 26 7.106 3.681 2.207 1.00 0.00 H ATOM 402 HG12 ILE A 26 7.158 1.425 0.127 1.00 0.00 H ATOM 403 HG13 ILE A 26 6.267 1.215 1.618 1.00 0.00 H ATOM 404 HG21 ILE A 26 9.286 4.326 1.070 1.00 0.00 H ATOM 405 HG22 ILE A 26 9.215 2.854 0.073 1.00 0.00 H ATOM 406 HG23 ILE A 26 8.016 4.152 -0.113 1.00 0.00 H ATOM 407 HD11 ILE A 26 4.867 3.265 1.170 1.00 0.00 H ATOM 408 HD12 ILE A 26 5.672 3.455 -0.409 1.00 0.00 H ATOM 409 HD13 ILE A 26 4.704 2.009 -0.079 1.00 0.00 H ATOM 410 N SER A 27 10.204 3.526 3.820 1.00 0.00 N ATOM 411 CA SER A 27 11.568 3.965 4.103 1.00 0.00 C ATOM 412 C SER A 27 12.397 2.828 4.652 1.00 0.00 C ATOM 413 O SER A 27 13.610 2.734 4.426 1.00 0.00 O ATOM 414 CB SER A 27 11.570 5.185 5.057 1.00 0.00 C ATOM 415 OG SER A 27 12.657 5.161 5.989 1.00 0.00 O ATOM 416 H SER A 27 9.363 3.935 4.324 1.00 0.00 H ATOM 417 HA SER A 27 12.033 4.269 3.147 1.00 0.00 H ATOM 418 HB2 SER A 27 11.637 6.120 4.467 1.00 0.00 H ATOM 419 HB3 SER A 27 10.612 5.264 5.608 1.00 0.00 H ATOM 420 HG SER A 27 12.280 5.068 6.868 1.00 0.00 H ATOM 421 N ARG A 28 11.755 1.950 5.400 1.00 0.00 N ATOM 422 CA ARG A 28 12.390 0.720 5.868 1.00 0.00 C ATOM 423 C ARG A 28 12.560 -0.286 4.753 1.00 0.00 C ATOM 424 O ARG A 28 13.482 -1.120 4.772 1.00 0.00 O ATOM 425 CB ARG A 28 11.544 0.132 7.032 1.00 0.00 C ATOM 426 CG ARG A 28 12.219 -1.030 7.808 1.00 0.00 C ATOM 427 CD ARG A 28 11.324 -2.273 7.901 1.00 0.00 C ATOM 428 NE ARG A 28 11.930 -3.215 8.875 1.00 0.00 N ATOM 429 CZ ARG A 28 12.924 -4.055 8.617 1.00 0.00 C ATOM 430 NH1 ARG A 28 13.511 -4.164 7.462 1.00 0.00 N ATOM 431 NH2 ARG A 28 13.327 -4.809 9.578 1.00 0.00 N ATOM 432 H ARG A 28 10.759 2.209 5.672 1.00 0.00 H ATOM 433 HA ARG A 28 13.401 0.978 6.238 1.00 0.00 H ATOM 434 HB2 ARG A 28 11.298 0.934 7.755 1.00 0.00 H ATOM 435 HB3 ARG A 28 10.561 -0.202 6.642 1.00 0.00 H ATOM 436 HG2 ARG A 28 13.175 -1.325 7.331 1.00 0.00 H ATOM 437 HG3 ARG A 28 12.495 -0.697 8.829 1.00 0.00 H ATOM 438 HD2 ARG A 28 10.301 -1.989 8.222 1.00 0.00 H ATOM 439 HD3 ARG A 28 11.229 -2.754 6.906 1.00 0.00 H ATOM 440 HE ARG A 28 11.547 -3.217 9.831 1.00 0.00 H ATOM 441 HH11 ARG A 28 13.133 -3.529 6.759 1.00 0.00 H ATOM 442 HH12 ARG A 28 14.263 -4.847 7.387 1.00 0.00 H ATOM 443 HH21 ARG A 28 12.802 -4.645 10.438 1.00 0.00 H ATOM 444 HH22 ARG A 28 14.088 -5.458 9.386 1.00 0.00 H ATOM 445 N ILE A 29 11.691 -0.240 3.762 1.00 0.00 N ATOM 446 CA ILE A 29 11.671 -1.244 2.700 1.00 0.00 C ATOM 447 C ILE A 29 12.855 -1.071 1.777 1.00 0.00 C ATOM 448 O ILE A 29 13.433 -2.039 1.265 1.00 0.00 O ATOM 449 CB ILE A 29 10.301 -1.226 1.907 1.00 0.00 C ATOM 450 CG1 ILE A 29 9.147 -2.034 2.582 1.00 0.00 C ATOM 451 CG2 ILE A 29 10.446 -1.726 0.436 1.00 0.00 C ATOM 452 CD1 ILE A 29 7.900 -1.220 2.984 1.00 0.00 C ATOM 453 H ILE A 29 11.031 0.593 3.757 1.00 0.00 H ATOM 454 HA ILE A 29 11.780 -2.235 3.178 1.00 0.00 H ATOM 455 HB ILE A 29 9.969 -0.166 1.869 1.00 0.00 H ATOM 456 HG12 ILE A 29 8.854 -2.891 1.945 1.00 0.00 H ATOM 457 HG13 ILE A 29 9.518 -2.499 3.515 1.00 0.00 H ATOM 458 HG21 ILE A 29 11.161 -1.130 -0.158 1.00 0.00 H ATOM 459 HG22 ILE A 29 10.776 -2.781 0.386 1.00 0.00 H ATOM 460 HG23 ILE A 29 9.499 -1.657 -0.127 1.00 0.00 H ATOM 461 HD11 ILE A 29 8.158 -0.380 3.657 1.00 0.00 H ATOM 462 HD12 ILE A 29 7.373 -0.794 2.111 1.00 0.00 H ATOM 463 HD13 ILE A 29 7.167 -1.850 3.519 1.00 0.00 H ATOM 464 N LYS A 30 13.248 0.171 1.559 1.00 0.00 N ATOM 465 CA LYS A 30 14.332 0.498 0.635 1.00 0.00 C ATOM 466 C LYS A 30 15.642 -0.121 1.065 1.00 0.00 C ATOM 467 O LYS A 30 16.519 -0.419 0.237 1.00 0.00 O ATOM 468 CB LYS A 30 14.469 2.044 0.522 1.00 0.00 C ATOM 469 CG LYS A 30 15.790 2.590 1.118 1.00 0.00 C ATOM 470 CD LYS A 30 15.615 3.573 2.280 1.00 0.00 C ATOM 471 CE LYS A 30 15.242 4.953 1.724 1.00 0.00 C ATOM 472 NZ LYS A 30 16.460 5.770 1.581 1.00 0.00 N ATOM 473 H LYS A 30 12.698 0.926 2.071 1.00 0.00 H ATOM 474 HA LYS A 30 14.079 0.079 -0.357 1.00 0.00 H ATOM 475 HB2 LYS A 30 14.397 2.347 -0.541 1.00 0.00 H ATOM 476 HB3 LYS A 30 13.603 2.530 1.017 1.00 0.00 H ATOM 477 HG2 LYS A 30 16.408 1.758 1.504 1.00 0.00 H ATOM 478 HG3 LYS A 30 16.393 3.058 0.315 1.00 0.00 H ATOM 479 HD2 LYS A 30 14.842 3.194 2.977 1.00 0.00 H ATOM 480 HD3 LYS A 30 16.557 3.636 2.862 1.00 0.00 H ATOM 481 HE2 LYS A 30 14.726 4.852 0.746 1.00 0.00 H ATOM 482 HE3 LYS A 30 14.523 5.473 2.391 1.00 0.00 H ATOM 483 HZ1 LYS A 30 17.240 5.172 1.273 1.00 0.00 H ATOM 484 HZ2 LYS A 30 16.298 6.509 0.882 1.00 0.00 H ATOM 485 HZ3 LYS A 30 16.694 6.200 2.487 1.00 0.00 H ATOM 486 N GLN A 31 15.822 -0.307 2.358 1.00 0.00 N ATOM 487 CA GLN A 31 17.104 -0.732 2.919 1.00 0.00 C ATOM 488 C GLN A 31 17.235 -2.235 3.016 1.00 0.00 C ATOM 489 O GLN A 31 17.919 -2.760 3.915 1.00 0.00 O ATOM 490 CB GLN A 31 17.255 -0.086 4.317 1.00 0.00 C ATOM 491 CG GLN A 31 18.664 0.498 4.664 1.00 0.00 C ATOM 492 CD GLN A 31 19.028 0.750 6.132 1.00 0.00 C ATOM 493 OE1 GLN A 31 20.176 0.619 6.529 1.00 0.00 O ATOM 494 NE2 GLN A 31 18.107 1.136 6.978 1.00 0.00 N ATOM 495 H GLN A 31 14.994 -0.078 2.983 1.00 0.00 H ATOM 496 HA GLN A 31 17.907 -0.372 2.249 1.00 0.00 H ATOM 497 HB2 GLN A 31 16.504 0.722 4.419 1.00 0.00 H ATOM 498 HB3 GLN A 31 16.978 -0.840 5.084 1.00 0.00 H ATOM 499 HG2 GLN A 31 19.459 -0.175 4.294 1.00 0.00 H ATOM 500 HG3 GLN A 31 18.829 1.444 4.115 1.00 0.00 H ATOM 501 HE21 GLN A 31 17.162 1.184 6.595 1.00 0.00 H ATOM 502 HE22 GLN A 31 18.423 1.235 7.945 1.00 0.00 H ATOM 503 N SER A 32 16.591 -2.961 2.122 1.00 0.00 N ATOM 504 CA SER A 32 16.784 -4.407 2.024 1.00 0.00 C ATOM 505 C SER A 32 15.971 -5.011 0.904 1.00 0.00 C ATOM 506 O SER A 32 15.450 -6.133 1.013 1.00 0.00 O ATOM 507 CB SER A 32 16.469 -5.091 3.380 1.00 0.00 C ATOM 508 OG SER A 32 17.547 -5.904 3.856 1.00 0.00 O ATOM 509 H SER A 32 15.896 -2.434 1.515 1.00 0.00 H ATOM 510 HA SER A 32 17.847 -4.588 1.779 1.00 0.00 H ATOM 511 HB2 SER A 32 16.248 -4.322 4.145 1.00 0.00 H ATOM 512 HB3 SER A 32 15.547 -5.701 3.314 1.00 0.00 H ATOM 513 HG SER A 32 17.395 -6.799 3.539 1.00 0.00 H ATOM 514 N GLU A 33 15.857 -4.298 -0.199 1.00 0.00 N ATOM 515 CA GLU A 33 15.216 -4.822 -1.404 1.00 0.00 C ATOM 516 C GLU A 33 16.020 -4.530 -2.650 1.00 0.00 C ATOM 517 O GLU A 33 15.470 -4.379 -3.754 1.00 0.00 O ATOM 518 CB GLU A 33 13.795 -4.192 -1.494 1.00 0.00 C ATOM 519 CG GLU A 33 12.578 -5.155 -1.295 1.00 0.00 C ATOM 520 CD GLU A 33 11.440 -5.122 -2.316 1.00 0.00 C ATOM 521 OE1 GLU A 33 10.786 -3.929 -2.371 1.00 0.00 O ATOM 522 OE2 GLU A 33 11.145 -6.082 -3.017 1.00 0.00 O ATOM 523 H GLU A 33 16.204 -3.295 -0.149 1.00 0.00 H ATOM 524 HA GLU A 33 15.134 -5.921 -1.309 1.00 0.00 H ATOM 525 HB2 GLU A 33 13.717 -3.377 -0.747 1.00 0.00 H ATOM 526 HB3 GLU A 33 13.701 -3.672 -2.467 1.00 0.00 H ATOM 527 HG2 GLU A 33 12.936 -6.202 -1.251 1.00 0.00 H ATOM 528 HG3 GLU A 33 12.120 -4.988 -0.300 1.00 0.00 H ATOM 529 N LEU A 34 17.329 -4.450 -2.512 1.00 0.00 N ATOM 530 CA LEU A 34 18.223 -4.265 -3.652 1.00 0.00 C ATOM 531 C LEU A 34 19.142 -5.453 -3.823 1.00 0.00 C ATOM 532 O LEU A 34 19.257 -6.035 -4.909 1.00 0.00 O ATOM 533 CB LEU A 34 19.039 -2.950 -3.503 1.00 0.00 C ATOM 534 CG LEU A 34 19.563 -2.560 -2.094 1.00 0.00 C ATOM 535 CD1 LEU A 34 20.548 -1.387 -2.204 1.00 0.00 C ATOM 536 CD2 LEU A 34 18.432 -2.197 -1.118 1.00 0.00 C ATOM 537 H LEU A 34 17.695 -4.491 -1.515 1.00 0.00 H ATOM 538 HA LEU A 34 17.608 -4.217 -4.569 1.00 0.00 H ATOM 539 HB2 LEU A 34 19.908 -2.992 -4.193 1.00 0.00 H ATOM 540 HB3 LEU A 34 18.424 -2.110 -3.888 1.00 0.00 H ATOM 541 HG LEU A 34 20.115 -3.429 -1.679 1.00 0.00 H ATOM 542 HD11 LEU A 34 21.401 -1.626 -2.867 1.00 0.00 H ATOM 543 HD12 LEU A 34 20.069 -0.473 -2.606 1.00 0.00 H ATOM 544 HD13 LEU A 34 20.978 -1.123 -1.220 1.00 0.00 H ATOM 545 HD21 LEU A 34 17.790 -1.384 -1.504 1.00 0.00 H ATOM 546 HD22 LEU A 34 17.778 -3.067 -0.922 1.00 0.00 H ATOM 547 HD23 LEU A 34 18.822 -1.879 -0.134 1.00 0.00 H ATOM 548 N SER A 35 19.793 -5.852 -2.747 1.00 0.00 N ATOM 549 CA SER A 35 20.836 -6.875 -2.758 1.00 0.00 C ATOM 550 C SER A 35 22.189 -6.336 -3.184 1.00 0.00 C ATOM 551 O SER A 35 23.159 -7.097 -3.314 1.00 0.00 O ATOM 552 CB SER A 35 20.425 -8.091 -3.631 1.00 0.00 C ATOM 553 OG SER A 35 19.477 -8.945 -2.984 1.00 0.00 O ATOM 554 H SER A 35 19.531 -5.340 -1.840 1.00 0.00 H ATOM 555 HA SER A 35 20.964 -7.226 -1.718 1.00 0.00 H ATOM 556 HB2 SER A 35 19.983 -7.734 -4.581 1.00 0.00 H ATOM 557 HB3 SER A 35 21.311 -8.682 -3.933 1.00 0.00 H ATOM 558 HG SER A 35 19.972 -9.572 -2.448 1.00 0.00 H ATOM 559 N ALA A 36 22.300 -5.036 -3.354 1.00 0.00 N ATOM 560 CA ALA A 36 23.468 -4.361 -3.917 1.00 0.00 C ATOM 561 C ALA A 36 23.031 -3.052 -4.553 1.00 0.00 C ATOM 562 O ALA A 36 23.410 -1.946 -4.151 1.00 0.00 O ATOM 563 CB ALA A 36 24.167 -5.281 -4.932 1.00 0.00 C ATOM 564 H ALA A 36 21.465 -4.458 -3.000 1.00 0.00 H ATOM 565 HA ALA A 36 24.168 -4.125 -3.095 1.00 0.00 H ATOM 566 HB1 ALA A 36 24.473 -6.234 -4.450 1.00 0.00 H ATOM 567 HB2 ALA A 36 23.478 -5.556 -5.760 1.00 0.00 H ATOM 568 HB3 ALA A 36 25.056 -4.831 -5.366 1.00 0.00 H ATOM 569 N LYS A 37 22.185 -3.179 -5.558 1.00 0.00 N ATOM 570 CA LYS A 37 21.498 -2.045 -6.167 1.00 0.00 C ATOM 571 C LYS A 37 20.349 -2.514 -7.029 1.00 0.00 C ATOM 572 O LYS A 37 19.917 -1.824 -7.964 1.00 0.00 O ATOM 573 CB LYS A 37 22.512 -1.209 -6.995 1.00 0.00 C ATOM 574 CG LYS A 37 23.740 -2.023 -7.471 1.00 0.00 C ATOM 575 CD LYS A 37 24.510 -1.405 -8.641 1.00 0.00 C ATOM 576 CE LYS A 37 23.719 -1.622 -9.938 1.00 0.00 C ATOM 577 NZ LYS A 37 24.642 -1.582 -11.087 1.00 0.00 N ATOM 578 H LYS A 37 22.064 -4.171 -5.945 1.00 0.00 H ATOM 579 HA LYS A 37 21.074 -1.418 -5.360 1.00 0.00 H ATOM 580 HB2 LYS A 37 22.002 -0.773 -7.877 1.00 0.00 H ATOM 581 HB3 LYS A 37 22.847 -0.334 -6.400 1.00 0.00 H ATOM 582 HG2 LYS A 37 24.468 -2.136 -6.644 1.00 0.00 H ATOM 583 HG3 LYS A 37 23.425 -3.054 -7.728 1.00 0.00 H ATOM 584 HD2 LYS A 37 24.684 -0.329 -8.448 1.00 0.00 H ATOM 585 HD3 LYS A 37 25.512 -1.874 -8.721 1.00 0.00 H ATOM 586 HE2 LYS A 37 23.181 -2.593 -9.907 1.00 0.00 H ATOM 587 HE3 LYS A 37 22.936 -0.846 -10.064 1.00 0.00 H ATOM 588 HZ1 LYS A 37 25.522 -2.055 -10.838 1.00 0.00 H ATOM 589 HZ2 LYS A 37 24.211 -2.061 -11.891 1.00 0.00 H ATOM 590 HZ3 LYS A 37 24.838 -0.602 -11.336 1.00 0.00 H ATOM 591 N MET A 38 19.815 -3.680 -6.720 1.00 0.00 N ATOM 592 CA MET A 38 18.817 -4.320 -7.576 1.00 0.00 C ATOM 593 C MET A 38 17.418 -4.074 -7.065 1.00 0.00 C ATOM 594 O MET A 38 16.511 -4.960 -7.130 1.00 0.00 O ATOM 595 CB MET A 38 19.121 -5.842 -7.669 1.00 0.00 C ATOM 596 CG MET A 38 19.324 -6.396 -9.095 1.00 0.00 C ATOM 597 SD MET A 38 17.929 -7.438 -9.552 1.00 0.00 S ATOM 598 CE MET A 38 18.365 -8.901 -8.604 1.00 0.00 C ATOM 599 OXT MET A 38 17.202 -2.925 -6.567 1.00 0.00 O ATOM 600 H MET A 38 20.169 -4.160 -5.836 1.00 0.00 H ATOM 601 HA MET A 38 18.877 -3.870 -8.585 1.00 0.00 H ATOM 602 HB2 MET A 38 20.019 -6.091 -7.064 1.00 0.00 H ATOM 603 HB3 MET A 38 18.298 -6.404 -7.189 1.00 0.00 H ATOM 604 HG2 MET A 38 19.431 -5.580 -9.834 1.00 0.00 H ATOM 605 HG3 MET A 38 20.258 -6.989 -9.142 1.00 0.00 H ATOM 606 HE1 MET A 38 19.450 -9.098 -8.670 1.00 0.00 H ATOM 607 HE2 MET A 38 18.100 -8.776 -7.538 1.00 0.00 H ATOM 608 HE3 MET A 38 17.830 -9.786 -8.993 1.00 0.00 H TER 609 MET A 38