ATOM 1 N SER A 1 -25.599 -11.582 -5.777 1.00 0.00 N ATOM 2 CA SER A 1 -24.885 -10.317 -5.419 1.00 0.00 C ATOM 3 C SER A 1 -24.960 -10.068 -3.908 1.00 0.00 C ATOM 4 O SER A 1 -25.893 -10.488 -3.248 1.00 0.00 O ATOM 5 CB SER A 1 -25.613 -9.206 -6.187 1.00 0.00 C ATOM 6 OG SER A 1 -27.020 -9.430 -6.137 1.00 0.00 O ATOM 7 HA SER A 1 -23.856 -10.366 -5.738 1.00 0.00 H ATOM 8 HB2 SER A 1 -25.392 -8.252 -5.737 1.00 0.00 H ATOM 9 HB3 SER A 1 -25.276 -9.202 -7.215 1.00 0.00 H ATOM 10 HG SER A 1 -27.457 -8.659 -6.508 1.00 0.00 H ATOM 11 N ASP A 2 -23.982 -9.391 -3.356 1.00 0.00 N ATOM 12 CA ASP A 2 -23.989 -9.113 -1.886 1.00 0.00 C ATOM 13 C ASP A 2 -23.424 -7.716 -1.600 1.00 0.00 C ATOM 14 O ASP A 2 -22.410 -7.321 -2.148 1.00 0.00 O ATOM 15 CB ASP A 2 -23.086 -10.190 -1.272 1.00 0.00 C ATOM 16 CG ASP A 2 -23.302 -10.241 0.243 1.00 0.00 C ATOM 17 OD1 ASP A 2 -22.827 -9.346 0.922 1.00 0.00 O ATOM 18 OD2 ASP A 2 -23.940 -11.175 0.697 1.00 0.00 O ATOM 19 H ASP A 2 -23.241 -9.064 -3.909 1.00 0.00 H ATOM 20 HA ASP A 2 -24.988 -9.204 -1.490 1.00 0.00 H ATOM 21 HB2 ASP A 2 -23.329 -11.150 -1.703 1.00 0.00 H ATOM 22 HB3 ASP A 2 -22.052 -9.954 -1.479 1.00 0.00 H ATOM 23 N LEU A 3 -24.071 -6.971 -0.739 1.00 0.00 N ATOM 24 CA LEU A 3 -23.573 -5.601 -0.402 1.00 0.00 C ATOM 25 C LEU A 3 -22.660 -5.651 0.838 1.00 0.00 C ATOM 26 O LEU A 3 -21.516 -5.246 0.763 1.00 0.00 O ATOM 27 CB LEU A 3 -24.828 -4.756 -0.133 1.00 0.00 C ATOM 28 CG LEU A 3 -24.948 -3.637 -1.178 1.00 0.00 C ATOM 29 CD1 LEU A 3 -23.732 -2.710 -1.089 1.00 0.00 C ATOM 30 CD2 LEU A 3 -25.024 -4.246 -2.582 1.00 0.00 C ATOM 31 H LEU A 3 -24.881 -7.317 -0.309 1.00 0.00 H ATOM 32 HA LEU A 3 -23.032 -5.190 -1.239 1.00 0.00 H ATOM 33 HB2 LEU A 3 -25.703 -5.387 -0.183 1.00 0.00 H ATOM 34 HB3 LEU A 3 -24.761 -4.317 0.851 1.00 0.00 H ATOM 35 HG LEU A 3 -25.844 -3.065 -0.986 1.00 0.00 H ATOM 36 HD11 LEU A 3 -22.854 -3.232 -1.441 1.00 0.00 H ATOM 37 HD12 LEU A 3 -23.583 -2.408 -0.063 1.00 0.00 H ATOM 38 HD13 LEU A 3 -23.901 -1.836 -1.701 1.00 0.00 H ATOM 39 HD21 LEU A 3 -25.310 -3.482 -3.290 1.00 0.00 H ATOM 40 HD22 LEU A 3 -25.756 -5.039 -2.592 1.00 0.00 H ATOM 41 HD23 LEU A 3 -24.058 -4.646 -2.854 1.00 0.00 H ATOM 42 N PRO A 4 -23.183 -6.156 1.943 1.00 0.00 N ATOM 43 CA PRO A 4 -22.376 -6.255 3.183 1.00 0.00 C ATOM 44 C PRO A 4 -21.527 -7.539 3.163 1.00 0.00 C ATOM 45 O PRO A 4 -21.662 -8.401 4.013 1.00 0.00 O ATOM 46 CB PRO A 4 -23.429 -6.312 4.286 1.00 0.00 C ATOM 47 CG PRO A 4 -24.666 -6.862 3.639 1.00 0.00 C ATOM 48 CD PRO A 4 -24.547 -6.665 2.144 1.00 0.00 C ATOM 49 HA PRO A 4 -21.753 -5.384 3.307 1.00 0.00 H ATOM 50 HB2 PRO A 4 -23.099 -6.964 5.082 1.00 0.00 H ATOM 51 HB3 PRO A 4 -23.624 -5.322 4.667 1.00 0.00 H ATOM 52 HG2 PRO A 4 -24.756 -7.916 3.863 1.00 0.00 H ATOM 53 HG3 PRO A 4 -25.533 -6.336 4.004 1.00 0.00 H ATOM 54 HD2 PRO A 4 -24.680 -7.607 1.632 1.00 0.00 H ATOM 55 HD3 PRO A 4 -25.269 -5.942 1.803 1.00 0.00 H ATOM 56 N ALA A 5 -20.661 -7.672 2.189 1.00 0.00 N ATOM 57 CA ALA A 5 -19.808 -8.898 2.098 1.00 0.00 C ATOM 58 C ALA A 5 -18.566 -8.757 2.986 1.00 0.00 C ATOM 59 O ALA A 5 -18.299 -9.598 3.823 1.00 0.00 O ATOM 60 CB ALA A 5 -19.409 -9.002 0.623 1.00 0.00 C ATOM 61 H ALA A 5 -20.576 -6.966 1.514 1.00 0.00 H ATOM 62 HA ALA A 5 -20.375 -9.770 2.385 1.00 0.00 H ATOM 63 HB1 ALA A 5 -20.284 -8.871 0.003 1.00 0.00 H ATOM 64 HB2 ALA A 5 -18.976 -9.974 0.435 1.00 0.00 H ATOM 65 HB3 ALA A 5 -18.685 -8.235 0.390 1.00 0.00 H ATOM 66 N LEU A 6 -17.801 -7.705 2.805 1.00 0.00 N ATOM 67 CA LEU A 6 -16.570 -7.519 3.641 1.00 0.00 C ATOM 68 C LEU A 6 -16.224 -6.027 3.804 1.00 0.00 C ATOM 69 O LEU A 6 -15.088 -5.683 4.077 1.00 0.00 O ATOM 70 CB LEU A 6 -15.464 -8.247 2.870 1.00 0.00 C ATOM 71 CG LEU A 6 -14.361 -8.680 3.838 1.00 0.00 C ATOM 72 CD1 LEU A 6 -14.703 -10.051 4.425 1.00 0.00 C ATOM 73 CD2 LEU A 6 -13.030 -8.765 3.087 1.00 0.00 C ATOM 74 H LEU A 6 -18.031 -7.045 2.119 1.00 0.00 H ATOM 75 HA LEU A 6 -16.703 -7.979 4.606 1.00 0.00 H ATOM 76 HB2 LEU A 6 -15.879 -9.117 2.382 1.00 0.00 H ATOM 77 HB3 LEU A 6 -15.048 -7.582 2.127 1.00 0.00 H ATOM 78 HG LEU A 6 -14.279 -7.957 4.638 1.00 0.00 H ATOM 79 HD11 LEU A 6 -14.575 -10.810 3.668 1.00 0.00 H ATOM 80 HD12 LEU A 6 -15.729 -10.051 4.766 1.00 0.00 H ATOM 81 HD13 LEU A 6 -14.047 -10.259 5.257 1.00 0.00 H ATOM 82 HD21 LEU A 6 -12.720 -7.774 2.791 1.00 0.00 H ATOM 83 HD22 LEU A 6 -13.149 -9.383 2.210 1.00 0.00 H ATOM 84 HD23 LEU A 6 -12.280 -9.198 3.733 1.00 0.00 H ATOM 85 N SER A 7 -17.189 -5.143 3.653 1.00 0.00 N ATOM 86 CA SER A 7 -16.920 -3.671 3.805 1.00 0.00 C ATOM 87 C SER A 7 -15.656 -3.257 3.029 1.00 0.00 C ATOM 88 O SER A 7 -14.795 -2.568 3.547 1.00 0.00 O ATOM 89 CB SER A 7 -16.727 -3.457 5.310 1.00 0.00 C ATOM 90 OG SER A 7 -17.993 -3.501 5.956 1.00 0.00 O ATOM 91 H SER A 7 -18.096 -5.445 3.443 1.00 0.00 H ATOM 92 HA SER A 7 -17.769 -3.101 3.463 1.00 0.00 H ATOM 93 HB2 SER A 7 -16.097 -4.233 5.709 1.00 0.00 H ATOM 94 HB3 SER A 7 -16.259 -2.495 5.478 1.00 0.00 H ATOM 95 HG SER A 7 -17.864 -3.264 6.878 1.00 0.00 H ATOM 96 N THR A 8 -15.541 -3.675 1.793 1.00 0.00 N ATOM 97 CA THR A 8 -14.335 -3.315 0.983 1.00 0.00 C ATOM 98 C THR A 8 -14.661 -2.185 -0.006 1.00 0.00 C ATOM 99 O THR A 8 -14.154 -2.153 -1.114 1.00 0.00 O ATOM 100 CB THR A 8 -13.958 -4.601 0.235 1.00 0.00 C ATOM 101 OG1 THR A 8 -15.127 -5.188 -0.324 1.00 0.00 O ATOM 102 CG2 THR A 8 -13.304 -5.590 1.205 1.00 0.00 C ATOM 103 H THR A 8 -16.246 -4.229 1.396 1.00 0.00 H ATOM 104 HA THR A 8 -13.526 -3.017 1.632 1.00 0.00 H ATOM 105 HB THR A 8 -13.260 -4.366 -0.555 1.00 0.00 H ATOM 106 HG1 THR A 8 -14.946 -5.391 -1.246 1.00 0.00 H ATOM 107 HG21 THR A 8 -13.474 -5.264 2.221 1.00 0.00 H ATOM 108 HG22 THR A 8 -12.242 -5.632 1.013 1.00 0.00 H ATOM 109 HG23 THR A 8 -13.735 -6.570 1.064 1.00 0.00 H ATOM 110 N GLY A 9 -15.493 -1.253 0.388 1.00 0.00 N ATOM 111 CA GLY A 9 -15.839 -0.121 -0.519 1.00 0.00 C ATOM 112 C GLY A 9 -14.885 1.037 -0.240 1.00 0.00 C ATOM 113 O GLY A 9 -13.856 1.168 -0.873 1.00 0.00 O ATOM 114 H GLY A 9 -15.882 -1.292 1.287 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.741 -0.438 -1.548 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.854 0.196 -0.332 1.00 0.00 H ATOM 117 N LEU A 10 -15.214 1.870 0.716 1.00 0.00 N ATOM 118 CA LEU A 10 -14.318 3.019 1.055 1.00 0.00 C ATOM 119 C LEU A 10 -13.168 2.543 1.955 1.00 0.00 C ATOM 120 O LEU A 10 -12.069 3.063 1.891 1.00 0.00 O ATOM 121 CB LEU A 10 -15.210 4.018 1.801 1.00 0.00 C ATOM 122 CG LEU A 10 -14.558 5.405 1.779 1.00 0.00 C ATOM 123 CD1 LEU A 10 -14.748 6.041 0.400 1.00 0.00 C ATOM 124 CD2 LEU A 10 -15.212 6.292 2.842 1.00 0.00 C ATOM 125 H LEU A 10 -16.044 1.733 1.219 1.00 0.00 H ATOM 126 HA LEU A 10 -13.929 3.471 0.156 1.00 0.00 H ATOM 127 HB2 LEU A 10 -16.176 4.067 1.320 1.00 0.00 H ATOM 128 HB3 LEU A 10 -15.332 3.697 2.824 1.00 0.00 H ATOM 129 HG LEU A 10 -13.503 5.309 1.989 1.00 0.00 H ATOM 130 HD11 LEU A 10 -14.104 5.549 -0.315 1.00 0.00 H ATOM 131 HD12 LEU A 10 -14.494 7.091 0.449 1.00 0.00 H ATOM 132 HD13 LEU A 10 -15.777 5.935 0.091 1.00 0.00 H ATOM 133 HD21 LEU A 10 -16.265 6.400 2.622 1.00 0.00 H ATOM 134 HD22 LEU A 10 -14.743 7.264 2.838 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.092 5.838 3.814 1.00 0.00 H ATOM 136 N LEU A 11 -13.414 1.557 2.788 1.00 0.00 N ATOM 137 CA LEU A 11 -12.336 1.040 3.690 1.00 0.00 C ATOM 138 C LEU A 11 -11.167 0.495 2.860 1.00 0.00 C ATOM 139 O LEU A 11 -10.026 0.859 3.070 1.00 0.00 O ATOM 140 CB LEU A 11 -12.991 -0.086 4.500 1.00 0.00 C ATOM 141 CG LEU A 11 -12.359 -0.155 5.893 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.351 -0.784 6.875 1.00 0.00 C ATOM 143 CD2 LEU A 11 -11.089 -1.009 5.837 1.00 0.00 C ATOM 144 H LEU A 11 -14.307 1.153 2.816 1.00 0.00 H ATOM 145 HA LEU A 11 -11.995 1.820 4.353 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.050 0.108 4.594 1.00 0.00 H ATOM 147 HB3 LEU A 11 -12.843 -1.029 3.992 1.00 0.00 H ATOM 148 HG LEU A 11 -12.110 0.843 6.226 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.415 -1.847 6.690 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.324 -0.336 6.740 1.00 0.00 H ATOM 151 HD13 LEU A 11 -13.013 -0.615 7.886 1.00 0.00 H ATOM 152 HD21 LEU A 11 -10.662 -1.082 6.827 1.00 0.00 H ATOM 153 HD22 LEU A 11 -10.374 -0.549 5.171 1.00 0.00 H ATOM 154 HD23 LEU A 11 -11.334 -1.997 5.477 1.00 0.00 H ATOM 155 N HIS A 12 -11.449 -0.370 1.914 1.00 0.00 N ATOM 156 CA HIS A 12 -10.358 -0.937 1.060 1.00 0.00 C ATOM 157 C HIS A 12 -9.709 0.171 0.220 1.00 0.00 C ATOM 158 O HIS A 12 -8.512 0.175 0.017 1.00 0.00 O ATOM 159 CB HIS A 12 -11.043 -1.967 0.155 1.00 0.00 C ATOM 160 CG HIS A 12 -9.996 -2.814 -0.515 1.00 0.00 C ATOM 161 ND1 HIS A 12 -9.409 -3.901 0.116 1.00 0.00 N ATOM 162 CD2 HIS A 12 -9.415 -2.742 -1.757 1.00 0.00 C ATOM 163 CE1 HIS A 12 -8.517 -4.432 -0.741 1.00 0.00 C ATOM 164 NE2 HIS A 12 -8.481 -3.765 -1.897 1.00 0.00 N ATOM 165 H HIS A 12 -12.378 -0.642 1.763 1.00 0.00 H ATOM 166 HA HIS A 12 -9.617 -1.424 1.675 1.00 0.00 H ATOM 167 HB2 HIS A 12 -11.689 -2.595 0.749 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.626 -1.455 -0.596 1.00 0.00 H ATOM 169 HD1 HIS A 12 -9.610 -4.226 1.018 1.00 0.00 H ATOM 170 HD2 HIS A 12 -9.648 -2.006 -2.511 1.00 0.00 H ATOM 171 HE1 HIS A 12 -7.904 -5.294 -0.520 1.00 0.00 H ATOM 172 N LEU A 13 -10.490 1.112 -0.261 1.00 0.00 N ATOM 173 CA LEU A 13 -9.914 2.225 -1.082 1.00 0.00 C ATOM 174 C LEU A 13 -8.788 2.929 -0.309 1.00 0.00 C ATOM 175 O LEU A 13 -7.774 3.296 -0.872 1.00 0.00 O ATOM 176 CB LEU A 13 -11.081 3.188 -1.332 1.00 0.00 C ATOM 177 CG LEU A 13 -10.642 4.292 -2.299 1.00 0.00 C ATOM 178 CD1 LEU A 13 -11.772 4.586 -3.287 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.313 5.563 -1.510 1.00 0.00 C ATOM 180 H LEU A 13 -11.454 1.087 -0.078 1.00 0.00 H ATOM 181 HA LEU A 13 -9.543 1.844 -2.021 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.910 2.642 -1.760 1.00 0.00 H ATOM 183 HB3 LEU A 13 -11.388 3.631 -0.397 1.00 0.00 H ATOM 184 HG LEU A 13 -9.766 3.968 -2.843 1.00 0.00 H ATOM 185 HD11 LEU A 13 -12.146 3.658 -3.694 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.397 5.205 -4.089 1.00 0.00 H ATOM 187 HD13 LEU A 13 -12.572 5.103 -2.777 1.00 0.00 H ATOM 188 HD21 LEU A 13 -9.380 5.976 -1.864 1.00 0.00 H ATOM 189 HD22 LEU A 13 -10.224 5.325 -0.460 1.00 0.00 H ATOM 190 HD23 LEU A 13 -11.102 6.288 -1.648 1.00 0.00 H ATOM 191 N HIS A 14 -8.958 3.108 0.979 1.00 0.00 N ATOM 192 CA HIS A 14 -7.899 3.775 1.796 1.00 0.00 C ATOM 193 C HIS A 14 -6.767 2.781 2.094 1.00 0.00 C ATOM 194 O HIS A 14 -5.607 3.066 1.866 1.00 0.00 O ATOM 195 CB HIS A 14 -8.606 4.203 3.090 1.00 0.00 C ATOM 196 CG HIS A 14 -7.590 4.638 4.113 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.082 5.926 4.152 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.980 3.965 5.142 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.209 5.987 5.174 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.109 4.818 5.811 1.00 0.00 N ATOM 201 H HIS A 14 -9.781 2.796 1.410 1.00 0.00 H ATOM 202 HA HIS A 14 -7.515 4.641 1.281 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.275 5.024 2.877 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.173 3.371 3.480 1.00 0.00 H ATOM 205 HD1 HIS A 14 -7.319 6.660 3.546 1.00 0.00 H ATOM 206 HD2 HIS A 14 -7.148 2.927 5.390 1.00 0.00 H ATOM 207 HE1 HIS A 14 -5.652 6.872 5.444 1.00 0.00 H ATOM 208 N GLN A 15 -7.103 1.618 2.600 1.00 0.00 N ATOM 209 CA GLN A 15 -6.054 0.596 2.919 1.00 0.00 C ATOM 210 C GLN A 15 -5.255 0.235 1.659 1.00 0.00 C ATOM 211 O GLN A 15 -4.043 0.197 1.681 1.00 0.00 O ATOM 212 CB GLN A 15 -6.822 -0.624 3.440 1.00 0.00 C ATOM 213 CG GLN A 15 -6.354 -0.963 4.859 1.00 0.00 C ATOM 214 CD GLN A 15 -6.996 0.001 5.861 1.00 0.00 C ATOM 215 OE1 GLN A 15 -8.162 -0.123 6.180 1.00 0.00 O ATOM 216 NE2 GLN A 15 -6.281 0.962 6.377 1.00 0.00 N ATOM 217 H GLN A 15 -8.047 1.417 2.772 1.00 0.00 H ATOM 218 HA GLN A 15 -5.392 0.967 3.685 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.881 -0.407 3.453 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.638 -1.469 2.793 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.641 -1.977 5.099 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.279 -0.873 4.915 1.00 0.00 H ATOM 223 HE21 GLN A 15 -5.339 1.063 6.123 1.00 0.00 H ATOM 224 HE22 GLN A 15 -6.682 1.580 7.022 1.00 0.00 H ATOM 225 N ASN A 16 -5.929 -0.023 0.563 1.00 0.00 N ATOM 226 CA ASN A 16 -5.213 -0.380 -0.705 1.00 0.00 C ATOM 227 C ASN A 16 -4.170 0.690 -1.069 1.00 0.00 C ATOM 228 O ASN A 16 -3.133 0.385 -1.621 1.00 0.00 O ATOM 229 CB ASN A 16 -6.308 -0.452 -1.775 1.00 0.00 C ATOM 230 CG ASN A 16 -5.735 -1.051 -3.062 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.827 -2.242 -3.283 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.143 -0.271 -3.925 1.00 0.00 N ATOM 233 H ASN A 16 -6.910 0.020 0.573 1.00 0.00 H ATOM 234 HA ASN A 16 -4.737 -1.344 -0.605 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.117 -1.073 -1.420 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.679 0.542 -1.977 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.068 0.690 -3.749 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.774 -0.647 -4.750 1.00 0.00 H ATOM 239 N ILE A 17 -4.434 1.938 -0.764 1.00 0.00 N ATOM 240 CA ILE A 17 -3.450 3.017 -1.093 1.00 0.00 C ATOM 241 C ILE A 17 -2.416 3.150 0.036 1.00 0.00 C ATOM 242 O ILE A 17 -1.228 3.239 -0.209 1.00 0.00 O ATOM 243 CB ILE A 17 -4.288 4.298 -1.227 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.275 4.152 -2.396 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.370 5.499 -1.481 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.512 4.044 -3.721 1.00 0.00 C ATOM 247 H ILE A 17 -5.277 2.165 -0.316 1.00 0.00 H ATOM 248 HA ILE A 17 -2.955 2.801 -2.027 1.00 0.00 H ATOM 249 HB ILE A 17 -4.839 4.460 -0.311 1.00 0.00 H ATOM 250 HG12 ILE A 17 -5.871 3.262 -2.253 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.923 5.015 -2.427 1.00 0.00 H ATOM 252 HG21 ILE A 17 -2.928 5.817 -0.548 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.945 6.311 -1.902 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.589 5.216 -2.171 1.00 0.00 H ATOM 255 HD11 ILE A 17 -3.666 3.383 -3.600 1.00 0.00 H ATOM 256 HD12 ILE A 17 -4.163 5.023 -4.017 1.00 0.00 H ATOM 257 HD13 ILE A 17 -5.169 3.652 -4.483 1.00 0.00 H ATOM 258 N VAL A 18 -2.863 3.160 1.268 1.00 0.00 N ATOM 259 CA VAL A 18 -1.916 3.285 2.422 1.00 0.00 C ATOM 260 C VAL A 18 -0.973 2.073 2.481 1.00 0.00 C ATOM 261 O VAL A 18 0.197 2.206 2.789 1.00 0.00 O ATOM 262 CB VAL A 18 -2.815 3.343 3.667 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.970 3.197 4.936 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.544 4.689 3.704 1.00 0.00 C ATOM 265 H VAL A 18 -3.827 3.083 1.434 1.00 0.00 H ATOM 266 HA VAL A 18 -1.347 4.192 2.339 1.00 0.00 H ATOM 267 HB VAL A 18 -3.538 2.543 3.625 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.270 4.016 5.000 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.431 2.263 4.905 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.618 3.210 5.801 1.00 0.00 H ATOM 271 HG21 VAL A 18 -3.572 5.112 2.711 1.00 0.00 H ATOM 272 HG22 VAL A 18 -3.024 5.363 4.368 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.552 4.540 4.059 1.00 0.00 H ATOM 274 N ASP A 19 -1.475 0.901 2.185 1.00 0.00 N ATOM 275 CA ASP A 19 -0.617 -0.328 2.223 1.00 0.00 C ATOM 276 C ASP A 19 0.389 -0.346 1.060 1.00 0.00 C ATOM 277 O ASP A 19 1.315 -1.132 1.054 1.00 0.00 O ATOM 278 CB ASP A 19 -1.588 -1.506 2.105 1.00 0.00 C ATOM 279 CG ASP A 19 -2.077 -1.905 3.500 1.00 0.00 C ATOM 280 OD1 ASP A 19 -1.365 -2.637 4.169 1.00 0.00 O ATOM 281 OD2 ASP A 19 -3.153 -1.472 3.877 1.00 0.00 O ATOM 282 H ASP A 19 -2.421 0.831 1.941 1.00 0.00 H ATOM 283 HA ASP A 19 -0.094 -0.382 3.166 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.431 -1.222 1.494 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.083 -2.345 1.651 1.00 0.00 H ATOM 286 N VAL A 20 0.227 0.506 0.081 1.00 0.00 N ATOM 287 CA VAL A 20 1.196 0.520 -1.057 1.00 0.00 C ATOM 288 C VAL A 20 2.174 1.701 -0.911 1.00 0.00 C ATOM 289 O VAL A 20 3.111 1.832 -1.672 1.00 0.00 O ATOM 290 CB VAL A 20 0.335 0.661 -2.317 1.00 0.00 C ATOM 291 CG1 VAL A 20 1.236 0.782 -3.546 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.551 -0.580 -2.467 1.00 0.00 C ATOM 293 H VAL A 20 -0.522 1.138 0.093 1.00 0.00 H ATOM 294 HA VAL A 20 1.741 -0.407 -1.089 1.00 0.00 H ATOM 295 HB VAL A 20 -0.285 1.542 -2.235 1.00 0.00 H ATOM 296 HG11 VAL A 20 1.981 -0.001 -3.524 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.725 1.745 -3.540 1.00 0.00 H ATOM 298 HG13 VAL A 20 0.639 0.686 -4.440 1.00 0.00 H ATOM 299 HG21 VAL A 20 0.066 -1.438 -2.691 1.00 0.00 H ATOM 300 HG22 VAL A 20 -1.255 -0.425 -3.271 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.089 -0.753 -1.547 1.00 0.00 H ATOM 302 N GLN A 21 1.968 2.549 0.066 1.00 0.00 N ATOM 303 CA GLN A 21 2.888 3.708 0.269 1.00 0.00 C ATOM 304 C GLN A 21 3.853 3.413 1.426 1.00 0.00 C ATOM 305 O GLN A 21 5.018 3.760 1.374 1.00 0.00 O ATOM 306 CB GLN A 21 1.972 4.890 0.611 1.00 0.00 C ATOM 307 CG GLN A 21 1.088 5.229 -0.597 1.00 0.00 C ATOM 308 CD GLN A 21 1.681 6.416 -1.366 1.00 0.00 C ATOM 309 OE1 GLN A 21 2.822 6.784 -1.163 1.00 0.00 O ATOM 310 NE2 GLN A 21 0.947 7.039 -2.252 1.00 0.00 N ATOM 311 H GLN A 21 1.211 2.419 0.673 1.00 0.00 H ATOM 312 HA GLN A 21 3.439 3.916 -0.637 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.347 4.627 1.452 1.00 0.00 H ATOM 314 HB3 GLN A 21 2.574 5.749 0.867 1.00 0.00 H ATOM 315 HG2 GLN A 21 1.032 4.372 -1.252 1.00 0.00 H ATOM 316 HG3 GLN A 21 0.097 5.484 -0.255 1.00 0.00 H ATOM 317 HE21 GLN A 21 0.027 6.745 -2.421 1.00 0.00 H ATOM 318 HE22 GLN A 21 1.318 7.798 -2.747 1.00 0.00 H ATOM 319 N TYR A 22 3.378 2.764 2.466 1.00 0.00 N ATOM 320 CA TYR A 22 4.269 2.433 3.624 1.00 0.00 C ATOM 321 C TYR A 22 5.366 1.444 3.184 1.00 0.00 C ATOM 322 O TYR A 22 6.455 1.431 3.730 1.00 0.00 O ATOM 323 CB TYR A 22 3.338 1.813 4.689 1.00 0.00 C ATOM 324 CG TYR A 22 3.262 0.308 4.535 1.00 0.00 C ATOM 325 CD1 TYR A 22 4.244 -0.511 5.110 1.00 0.00 C ATOM 326 CD2 TYR A 22 2.209 -0.265 3.821 1.00 0.00 C ATOM 327 CE1 TYR A 22 4.168 -1.901 4.965 1.00 0.00 C ATOM 328 CE2 TYR A 22 2.132 -1.654 3.678 1.00 0.00 C ATOM 329 CZ TYR A 22 3.110 -2.473 4.248 1.00 0.00 C ATOM 330 OH TYR A 22 3.035 -3.844 4.105 1.00 0.00 O ATOM 331 H TYR A 22 2.437 2.489 2.480 1.00 0.00 H ATOM 332 HA TYR A 22 4.719 3.334 4.013 1.00 0.00 H ATOM 333 HB2 TYR A 22 3.715 2.050 5.672 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.347 2.231 4.578 1.00 0.00 H ATOM 335 HD1 TYR A 22 5.061 -0.070 5.661 1.00 0.00 H ATOM 336 HD2 TYR A 22 1.453 0.366 3.381 1.00 0.00 H ATOM 337 HE1 TYR A 22 4.924 -2.531 5.404 1.00 0.00 H ATOM 338 HE2 TYR A 22 1.314 -2.095 3.123 1.00 0.00 H ATOM 339 HH TYR A 22 2.242 -4.147 4.556 1.00 0.00 H ATOM 340 N MET A 23 5.079 0.618 2.204 1.00 0.00 N ATOM 341 CA MET A 23 6.093 -0.371 1.724 1.00 0.00 C ATOM 342 C MET A 23 6.905 0.211 0.557 1.00 0.00 C ATOM 343 O MET A 23 8.070 -0.094 0.395 1.00 0.00 O ATOM 344 CB MET A 23 5.278 -1.582 1.258 1.00 0.00 C ATOM 345 CG MET A 23 5.770 -2.842 1.977 1.00 0.00 C ATOM 346 SD MET A 23 7.119 -3.590 1.028 1.00 0.00 S ATOM 347 CE MET A 23 6.094 -4.432 -0.203 1.00 0.00 C ATOM 348 H MET A 23 4.193 0.649 1.784 1.00 0.00 H ATOM 349 HA MET A 23 6.749 -0.658 2.530 1.00 0.00 H ATOM 350 HB2 MET A 23 4.233 -1.425 1.486 1.00 0.00 H ATOM 351 HB3 MET A 23 5.397 -1.709 0.192 1.00 0.00 H ATOM 352 HG2 MET A 23 6.125 -2.580 2.962 1.00 0.00 H ATOM 353 HG3 MET A 23 4.957 -3.547 2.063 1.00 0.00 H ATOM 354 HE1 MET A 23 6.696 -5.151 -0.740 1.00 0.00 H ATOM 355 HE2 MET A 23 5.696 -3.710 -0.897 1.00 0.00 H ATOM 356 HE3 MET A 23 5.277 -4.938 0.295 1.00 0.00 H ATOM 357 N TYR A 24 6.299 1.043 -0.257 1.00 0.00 N ATOM 358 CA TYR A 24 7.037 1.642 -1.413 1.00 0.00 C ATOM 359 C TYR A 24 7.370 3.110 -1.120 1.00 0.00 C ATOM 360 O TYR A 24 7.093 3.994 -1.911 1.00 0.00 O ATOM 361 CB TYR A 24 6.077 1.526 -2.601 1.00 0.00 C ATOM 362 CG TYR A 24 5.929 0.073 -2.994 1.00 0.00 C ATOM 363 CD1 TYR A 24 6.849 -0.515 -3.870 1.00 0.00 C ATOM 364 CD2 TYR A 24 4.871 -0.686 -2.479 1.00 0.00 C ATOM 365 CE1 TYR A 24 6.712 -1.860 -4.231 1.00 0.00 C ATOM 366 CE2 TYR A 24 4.734 -2.032 -2.839 1.00 0.00 C ATOM 367 CZ TYR A 24 5.654 -2.619 -3.715 1.00 0.00 C ATOM 368 OH TYR A 24 5.519 -3.946 -4.069 1.00 0.00 O ATOM 369 H TYR A 24 5.360 1.277 -0.108 1.00 0.00 H ATOM 370 HA TYR A 24 7.939 1.085 -1.612 1.00 0.00 H ATOM 371 HB2 TYR A 24 5.115 1.924 -2.323 1.00 0.00 H ATOM 372 HB3 TYR A 24 6.469 2.087 -3.434 1.00 0.00 H ATOM 373 HD1 TYR A 24 7.665 0.071 -4.268 1.00 0.00 H ATOM 374 HD2 TYR A 24 4.161 -0.235 -1.802 1.00 0.00 H ATOM 375 HE1 TYR A 24 7.422 -2.314 -4.907 1.00 0.00 H ATOM 376 HE2 TYR A 24 3.918 -2.617 -2.441 1.00 0.00 H ATOM 377 HH TYR A 24 4.889 -3.997 -4.791 1.00 0.00 H ATOM 378 N GLY A 25 7.961 3.368 0.016 1.00 0.00 N ATOM 379 CA GLY A 25 8.317 4.772 0.387 1.00 0.00 C ATOM 380 C GLY A 25 8.532 4.863 1.901 1.00 0.00 C ATOM 381 O GLY A 25 9.433 5.534 2.363 1.00 0.00 O ATOM 382 H GLY A 25 8.168 2.635 0.633 1.00 0.00 H ATOM 383 HA2 GLY A 25 9.225 5.059 -0.125 1.00 0.00 H ATOM 384 HA3 GLY A 25 7.516 5.436 0.100 1.00 0.00 H ATOM 385 N LEU A 26 7.704 4.187 2.671 1.00 0.00 N ATOM 386 CA LEU A 26 7.833 4.209 4.168 1.00 0.00 C ATOM 387 C LEU A 26 7.568 5.616 4.728 1.00 0.00 C ATOM 388 O LEU A 26 8.088 5.988 5.764 1.00 0.00 O ATOM 389 CB LEU A 26 9.271 3.763 4.462 1.00 0.00 C ATOM 390 CG LEU A 26 9.269 2.728 5.592 1.00 0.00 C ATOM 391 CD1 LEU A 26 9.920 1.433 5.102 1.00 0.00 C ATOM 392 CD2 LEU A 26 10.055 3.275 6.784 1.00 0.00 C ATOM 393 H LEU A 26 6.988 3.658 2.261 1.00 0.00 H ATOM 394 HA LEU A 26 7.141 3.506 4.606 1.00 0.00 H ATOM 395 HB2 LEU A 26 9.701 3.325 3.573 1.00 0.00 H ATOM 396 HB3 LEU A 26 9.860 4.618 4.761 1.00 0.00 H ATOM 397 HG LEU A 26 8.251 2.525 5.892 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.751 1.670 4.455 1.00 0.00 H ATOM 399 HD12 LEU A 26 9.194 0.848 4.557 1.00 0.00 H ATOM 400 HD13 LEU A 26 10.276 0.865 5.951 1.00 0.00 H ATOM 401 HD21 LEU A 26 9.625 4.214 7.100 1.00 0.00 H ATOM 402 HD22 LEU A 26 11.085 3.430 6.497 1.00 0.00 H ATOM 403 HD23 LEU A 26 10.012 2.568 7.600 1.00 0.00 H ATOM 404 N SER A 27 6.753 6.395 4.058 1.00 0.00 N ATOM 405 CA SER A 27 6.443 7.776 4.555 1.00 0.00 C ATOM 406 C SER A 27 5.712 7.716 5.910 1.00 0.00 C ATOM 407 O SER A 27 6.126 8.366 6.851 1.00 0.00 O ATOM 408 CB SER A 27 5.548 8.429 3.487 1.00 0.00 C ATOM 409 OG SER A 27 5.225 7.485 2.469 1.00 0.00 O ATOM 410 H SER A 27 6.337 6.071 3.230 1.00 0.00 H ATOM 411 HA SER A 27 7.356 8.341 4.656 1.00 0.00 H ATOM 412 HB2 SER A 27 4.638 8.777 3.944 1.00 0.00 H ATOM 413 HB3 SER A 27 6.071 9.272 3.053 1.00 0.00 H ATOM 414 HG SER A 27 4.526 7.861 1.928 1.00 0.00 H ATOM 415 N PRO A 28 4.645 6.939 5.975 1.00 0.00 N ATOM 416 CA PRO A 28 3.872 6.814 7.242 1.00 0.00 C ATOM 417 C PRO A 28 4.630 5.969 8.282 1.00 0.00 C ATOM 418 O PRO A 28 4.228 5.885 9.428 1.00 0.00 O ATOM 419 CB PRO A 28 2.587 6.112 6.811 1.00 0.00 C ATOM 420 CG PRO A 28 2.949 5.362 5.570 1.00 0.00 C ATOM 421 CD PRO A 28 4.064 6.119 4.899 1.00 0.00 C ATOM 422 HA PRO A 28 3.643 7.785 7.641 1.00 0.00 H ATOM 423 HB2 PRO A 28 2.256 5.430 7.582 1.00 0.00 H ATOM 424 HB3 PRO A 28 1.817 6.837 6.593 1.00 0.00 H ATOM 425 HG2 PRO A 28 3.279 4.365 5.827 1.00 0.00 H ATOM 426 HG3 PRO A 28 2.097 5.310 4.909 1.00 0.00 H ATOM 427 HD2 PRO A 28 4.797 5.431 4.503 1.00 0.00 H ATOM 428 HD3 PRO A 28 3.675 6.753 4.118 1.00 0.00 H ATOM 429 N ALA A 29 5.716 5.347 7.896 1.00 0.00 N ATOM 430 CA ALA A 29 6.495 4.515 8.863 1.00 0.00 C ATOM 431 C ALA A 29 7.695 5.307 9.396 1.00 0.00 C ATOM 432 O ALA A 29 7.954 5.322 10.584 1.00 0.00 O ATOM 433 CB ALA A 29 6.963 3.301 8.056 1.00 0.00 C ATOM 434 H ALA A 29 6.022 5.429 6.971 1.00 0.00 H ATOM 435 HA ALA A 29 5.864 4.194 9.676 1.00 0.00 H ATOM 436 HB1 ALA A 29 7.227 3.612 7.056 1.00 0.00 H ATOM 437 HB2 ALA A 29 6.167 2.573 8.007 1.00 0.00 H ATOM 438 HB3 ALA A 29 7.825 2.861 8.537 1.00 0.00 H ATOM 439 N ILE A 30 8.424 5.971 8.527 1.00 0.00 N ATOM 440 CA ILE A 30 9.610 6.769 8.979 1.00 0.00 C ATOM 441 C ILE A 30 9.169 7.888 9.942 1.00 0.00 C ATOM 442 O ILE A 30 9.897 8.264 10.842 1.00 0.00 O ATOM 443 CB ILE A 30 10.229 7.331 7.681 1.00 0.00 C ATOM 444 CG1 ILE A 30 11.755 7.445 7.837 1.00 0.00 C ATOM 445 CG2 ILE A 30 9.639 8.706 7.340 1.00 0.00 C ATOM 446 CD1 ILE A 30 12.112 8.503 8.886 1.00 0.00 C ATOM 447 H ILE A 30 8.189 5.944 7.574 1.00 0.00 H ATOM 448 HA ILE A 30 10.318 6.126 9.470 1.00 0.00 H ATOM 449 HB ILE A 30 10.011 6.651 6.871 1.00 0.00 H ATOM 450 HG12 ILE A 30 12.154 6.488 8.144 1.00 0.00 H ATOM 451 HG13 ILE A 30 12.189 7.723 6.889 1.00 0.00 H ATOM 452 HG21 ILE A 30 10.053 9.054 6.405 1.00 0.00 H ATOM 453 HG22 ILE A 30 9.882 9.408 8.124 1.00 0.00 H ATOM 454 HG23 ILE A 30 8.565 8.625 7.251 1.00 0.00 H ATOM 455 HD11 ILE A 30 12.154 8.041 9.862 1.00 0.00 H ATOM 456 HD12 ILE A 30 11.361 9.280 8.887 1.00 0.00 H ATOM 457 HD13 ILE A 30 13.073 8.933 8.650 1.00 0.00 H ATOM 458 N THR A 31 7.979 8.404 9.764 1.00 0.00 N ATOM 459 CA THR A 31 7.471 9.485 10.669 1.00 0.00 C ATOM 460 C THR A 31 7.268 8.937 12.088 1.00 0.00 C ATOM 461 O THR A 31 7.402 9.654 13.061 1.00 0.00 O ATOM 462 CB THR A 31 6.128 9.925 10.068 1.00 0.00 C ATOM 463 OG1 THR A 31 5.401 8.783 9.627 1.00 0.00 O ATOM 464 CG2 THR A 31 6.376 10.860 8.883 1.00 0.00 C ATOM 465 H THR A 31 7.412 8.071 9.038 1.00 0.00 H ATOM 466 HA THR A 31 8.159 10.316 10.684 1.00 0.00 H ATOM 467 HB THR A 31 5.554 10.448 10.817 1.00 0.00 H ATOM 468 HG1 THR A 31 4.935 8.417 10.383 1.00 0.00 H ATOM 469 HG21 THR A 31 5.431 11.152 8.450 1.00 0.00 H ATOM 470 HG22 THR A 31 6.970 10.350 8.139 1.00 0.00 H ATOM 471 HG23 THR A 31 6.903 11.740 9.222 1.00 0.00 H ATOM 472 N LYS A 32 6.955 7.667 12.209 1.00 0.00 N ATOM 473 CA LYS A 32 6.754 7.061 13.560 1.00 0.00 C ATOM 474 C LYS A 32 8.005 6.272 13.986 1.00 0.00 C ATOM 475 O LYS A 32 7.949 5.447 14.877 1.00 0.00 O ATOM 476 CB LYS A 32 5.554 6.122 13.394 1.00 0.00 C ATOM 477 CG LYS A 32 4.667 6.192 14.640 1.00 0.00 C ATOM 478 CD LYS A 32 3.665 5.032 14.623 1.00 0.00 C ATOM 479 CE LYS A 32 4.345 3.758 15.138 1.00 0.00 C ATOM 480 NZ LYS A 32 3.256 2.741 15.217 1.00 0.00 N ATOM 481 H LYS A 32 6.859 7.110 11.408 1.00 0.00 H ATOM 482 HA LYS A 32 6.528 7.827 14.287 1.00 0.00 H ATOM 483 HB2 LYS A 32 4.980 6.420 12.527 1.00 0.00 H ATOM 484 HB3 LYS A 32 5.906 5.109 13.262 1.00 0.00 H ATOM 485 HG2 LYS A 32 5.283 6.124 15.525 1.00 0.00 H ATOM 486 HG3 LYS A 32 4.129 7.128 14.646 1.00 0.00 H ATOM 487 HD2 LYS A 32 2.825 5.275 15.256 1.00 0.00 H ATOM 488 HD3 LYS A 32 3.320 4.871 13.613 1.00 0.00 H ATOM 489 HE2 LYS A 32 5.112 3.436 14.447 1.00 0.00 H ATOM 490 HE3 LYS A 32 4.765 3.926 16.118 1.00 0.00 H ATOM 491 HZ1 LYS A 32 2.830 2.611 14.277 1.00 0.00 H ATOM 492 HZ2 LYS A 32 2.526 3.064 15.887 1.00 0.00 H ATOM 493 HZ3 LYS A 32 3.649 1.836 15.544 1.00 0.00 H ATOM 494 N TYR A 33 9.130 6.525 13.359 1.00 0.00 N ATOM 495 CA TYR A 33 10.385 5.800 13.727 1.00 0.00 C ATOM 496 C TYR A 33 11.337 6.745 14.472 1.00 0.00 C ATOM 497 O TYR A 33 12.047 6.338 15.373 1.00 0.00 O ATOM 498 CB TYR A 33 11.000 5.356 12.395 1.00 0.00 C ATOM 499 CG TYR A 33 10.963 3.849 12.295 1.00 0.00 C ATOM 500 CD1 TYR A 33 11.708 3.068 13.188 1.00 0.00 C ATOM 501 CD2 TYR A 33 10.183 3.230 11.309 1.00 0.00 C ATOM 502 CE1 TYR A 33 11.673 1.672 13.096 1.00 0.00 C ATOM 503 CE2 TYR A 33 10.148 1.834 11.217 1.00 0.00 C ATOM 504 CZ TYR A 33 10.893 1.055 12.111 1.00 0.00 C ATOM 505 OH TYR A 33 10.858 -0.322 12.021 1.00 0.00 O ATOM 506 H TYR A 33 9.151 7.197 12.647 1.00 0.00 H ATOM 507 HA TYR A 33 10.158 4.939 14.336 1.00 0.00 H ATOM 508 HB2 TYR A 33 10.440 5.785 11.577 1.00 0.00 H ATOM 509 HB3 TYR A 33 12.026 5.693 12.342 1.00 0.00 H ATOM 510 HD1 TYR A 33 12.309 3.544 13.948 1.00 0.00 H ATOM 511 HD2 TYR A 33 9.610 3.830 10.620 1.00 0.00 H ATOM 512 HE1 TYR A 33 12.247 1.071 13.786 1.00 0.00 H ATOM 513 HE2 TYR A 33 9.546 1.358 10.458 1.00 0.00 H ATOM 514 HH TYR A 33 11.457 -0.589 11.319 1.00 0.00 H ATOM 515 N VAL A 34 11.351 8.004 14.103 1.00 0.00 N ATOM 516 CA VAL A 34 12.248 8.984 14.788 1.00 0.00 C ATOM 517 C VAL A 34 11.548 9.535 16.039 1.00 0.00 C ATOM 518 O VAL A 34 10.338 9.467 16.158 1.00 0.00 O ATOM 519 CB VAL A 34 12.489 10.097 13.756 1.00 0.00 C ATOM 520 CG1 VAL A 34 13.474 11.125 14.320 1.00 0.00 C ATOM 521 CG2 VAL A 34 13.077 9.492 12.475 1.00 0.00 C ATOM 522 H VAL A 34 10.766 8.305 13.376 1.00 0.00 H ATOM 523 HA VAL A 34 13.182 8.516 15.054 1.00 0.00 H ATOM 524 HB VAL A 34 11.551 10.585 13.527 1.00 0.00 H ATOM 525 HG11 VAL A 34 14.239 10.616 14.888 1.00 0.00 H ATOM 526 HG12 VAL A 34 12.947 11.814 14.961 1.00 0.00 H ATOM 527 HG13 VAL A 34 13.932 11.668 13.507 1.00 0.00 H ATOM 528 HG21 VAL A 34 13.387 10.286 11.812 1.00 0.00 H ATOM 529 HG22 VAL A 34 12.328 8.888 11.986 1.00 0.00 H ATOM 530 HG23 VAL A 34 13.929 8.877 12.725 1.00 0.00 H ATOM 531 N VAL A 35 12.303 10.072 16.972 1.00 0.00 N ATOM 532 CA VAL A 35 11.702 10.627 18.231 1.00 0.00 C ATOM 533 C VAL A 35 10.944 9.519 18.985 1.00 0.00 C ATOM 534 O VAL A 35 9.766 9.637 19.268 1.00 0.00 O ATOM 535 CB VAL A 35 10.745 11.749 17.786 1.00 0.00 C ATOM 536 CG1 VAL A 35 10.300 12.560 19.007 1.00 0.00 C ATOM 537 CG2 VAL A 35 11.456 12.683 16.800 1.00 0.00 C ATOM 538 H VAL A 35 13.275 10.104 16.847 1.00 0.00 H ATOM 539 HA VAL A 35 12.477 11.037 18.860 1.00 0.00 H ATOM 540 HB VAL A 35 9.877 11.313 17.309 1.00 0.00 H ATOM 541 HG11 VAL A 35 11.145 12.718 19.661 1.00 0.00 H ATOM 542 HG12 VAL A 35 9.530 12.019 19.538 1.00 0.00 H ATOM 543 HG13 VAL A 35 9.911 13.514 18.684 1.00 0.00 H ATOM 544 HG21 VAL A 35 12.508 12.734 17.045 1.00 0.00 H ATOM 545 HG22 VAL A 35 11.025 13.671 16.864 1.00 0.00 H ATOM 546 HG23 VAL A 35 11.339 12.303 15.796 1.00 0.00 H ATOM 547 N ARG A 36 11.628 8.443 19.308 1.00 0.00 N ATOM 548 CA ARG A 36 10.981 7.306 20.041 1.00 0.00 C ATOM 549 C ARG A 36 9.791 6.749 19.232 1.00 0.00 C ATOM 550 O ARG A 36 9.977 6.492 18.053 1.00 0.00 O ATOM 551 CB ARG A 36 10.531 7.899 21.389 1.00 0.00 C ATOM 552 CG ARG A 36 11.030 7.013 22.539 1.00 0.00 C ATOM 553 CD ARG A 36 10.438 5.603 22.414 1.00 0.00 C ATOM 554 NE ARG A 36 8.961 5.786 22.503 1.00 0.00 N ATOM 555 CZ ARG A 36 8.327 5.475 23.600 1.00 0.00 C ATOM 556 NH1 ARG A 36 8.264 6.335 24.584 1.00 0.00 N ATOM 557 NH2 ARG A 36 7.755 4.305 23.711 1.00 0.00 N ATOM 558 OXT ARG A 36 8.721 6.580 19.800 1.00 0.00 O ATOM 559 H ARG A 36 12.574 8.381 19.064 1.00 0.00 H ATOM 560 HA ARG A 36 11.704 6.523 20.213 1.00 0.00 H ATOM 561 HB2 ARG A 36 10.941 8.892 21.498 1.00 0.00 H ATOM 562 HB3 ARG A 36 9.454 7.952 21.420 1.00 0.00 H ATOM 563 HG2 ARG A 36 12.108 6.955 22.503 1.00 0.00 H ATOM 564 HG3 ARG A 36 10.727 7.445 23.481 1.00 0.00 H ATOM 565 HD2 ARG A 36 10.708 5.167 21.460 1.00 0.00 H ATOM 566 HD3 ARG A 36 10.783 4.978 23.224 1.00 0.00 H ATOM 567 HE ARG A 36 8.465 6.138 21.732 1.00 0.00 H ATOM 568 HH11 ARG A 36 8.702 7.229 24.496 1.00 0.00 H ATOM 569 HH12 ARG A 36 7.778 6.098 25.425 1.00 0.00 H ATOM 570 HH21 ARG A 36 7.806 3.650 22.956 1.00 0.00 H ATOM 571 HH22 ARG A 36 7.268 4.062 24.550 1.00 0.00 H TER 572 ARG A 36