ATOM 35 N LYS A 3 -0.265 6.015 10.017 1.00 0.00 N ATOM 36 CA LYS A 3 -0.264 5.924 8.561 1.00 0.00 C ATOM 37 C LYS A 3 0.330 4.608 8.089 1.00 0.00 C ATOM 38 O LYS A 3 0.728 4.483 6.931 1.00 0.00 O ATOM 39 CB LYS A 3 0.507 7.096 7.953 1.00 0.00 C ATOM 40 CG LYS A 3 1.966 7.149 8.377 1.00 0.00 C ATOM 41 CD LYS A 3 2.871 7.544 7.219 1.00 0.00 C ATOM 42 CE LYS A 3 4.048 6.592 7.080 1.00 0.00 C ATOM 43 NZ LYS A 3 3.611 5.217 6.707 1.00 0.00 N ATOM 44 H LYS A 3 0.590 6.015 10.496 1.00 0.00 H ATOM 45 HA LYS A 3 -1.296 5.963 8.217 1.00 0.00 H ATOM 46 HB2 LYS A 3 0.469 7.018 6.877 1.00 0.00 H ATOM 47 HB3 LYS A 3 0.034 8.019 8.255 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.075 7.875 9.169 1.00 0.00 H ATOM 49 HG3 LYS A 3 2.261 6.174 8.737 1.00 0.00 H ATOM 50 HD2 LYS A 3 2.298 7.528 6.304 1.00 0.00 H ATOM 51 HD3 LYS A 3 3.246 8.542 7.394 1.00 0.00 H ATOM 52 HE2 LYS A 3 4.711 6.969 6.315 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.574 6.550 8.022 1.00 0.00 H ATOM 54 HZ1 LYS A 3 3.164 5.227 5.768 1.00 0.00 H ATOM 55 HZ2 LYS A 3 2.925 4.859 7.401 1.00 0.00 H ATOM 56 HZ3 LYS A 3 4.430 4.576 6.683 1.00 0.00 H ATOM 57 N VAL A 4 0.337 3.600 8.964 1.00 0.00 N ATOM 58 CA VAL A 4 0.828 2.283 8.572 1.00 0.00 C ATOM 59 C VAL A 4 0.057 1.830 7.341 1.00 0.00 C ATOM 60 O VAL A 4 0.500 0.973 6.578 1.00 0.00 O ATOM 61 CB VAL A 4 0.663 1.245 9.697 1.00 0.00 C ATOM 62 CG1 VAL A 4 1.346 -0.062 9.324 1.00 0.00 C ATOM 63 CG2 VAL A 4 1.213 1.788 11.008 1.00 0.00 C ATOM 64 H VAL A 4 -0.031 3.732 9.862 1.00 0.00 H ATOM 65 HA VAL A 4 1.871 2.370 8.318 1.00 0.00 H ATOM 66 HB VAL A 4 -0.391 1.050 9.828 1.00 0.00 H ATOM 67 HG11 VAL A 4 1.073 -0.336 8.316 1.00 0.00 H ATOM 68 HG12 VAL A 4 1.034 -0.839 10.006 1.00 0.00 H ATOM 69 HG13 VAL A 4 2.417 0.061 9.386 1.00 0.00 H ATOM 70 HG21 VAL A 4 0.515 2.499 11.424 1.00 0.00 H ATOM 71 HG22 VAL A 4 2.159 2.278 10.826 1.00 0.00 H ATOM 72 HG23 VAL A 4 1.357 0.975 11.703 1.00 0.00 H ATOM 73 N SER A 5 -1.097 2.466 7.155 1.00 0.00 N ATOM 74 CA SER A 5 -1.969 2.221 6.025 1.00 0.00 C ATOM 75 C SER A 5 -1.170 2.153 4.734 1.00 0.00 C ATOM 76 O SER A 5 -1.524 1.434 3.801 1.00 0.00 O ATOM 77 CB SER A 5 -2.993 3.354 5.949 1.00 0.00 C ATOM 78 OG SER A 5 -4.098 3.000 5.136 1.00 0.00 O ATOM 79 H SER A 5 -1.361 3.148 7.800 1.00 0.00 H ATOM 80 HA SER A 5 -2.470 1.290 6.178 1.00 0.00 H ATOM 81 HB2 SER A 5 -3.346 3.582 6.946 1.00 0.00 H ATOM 82 HB3 SER A 5 -2.516 4.232 5.536 1.00 0.00 H ATOM 83 HG SER A 5 -3.786 2.752 4.262 1.00 0.00 H ATOM 84 N LYS A 6 -0.083 2.905 4.704 1.00 0.00 N ATOM 85 CA LYS A 6 0.796 2.942 3.544 1.00 0.00 C ATOM 86 C LYS A 6 1.320 1.546 3.245 1.00 0.00 C ATOM 87 O LYS A 6 1.397 1.135 2.088 1.00 0.00 O ATOM 88 CB LYS A 6 1.961 3.903 3.784 1.00 0.00 C ATOM 89 CG LYS A 6 2.359 4.697 2.551 1.00 0.00 C ATOM 90 CD LYS A 6 3.517 5.638 2.843 1.00 0.00 C ATOM 91 CE LYS A 6 3.345 6.971 2.132 1.00 0.00 C ATOM 92 NZ LYS A 6 3.589 6.856 0.668 1.00 0.00 N ATOM 93 H LYS A 6 0.135 3.442 5.489 1.00 0.00 H ATOM 94 HA LYS A 6 0.218 3.286 2.699 1.00 0.00 H ATOM 95 HB2 LYS A 6 1.683 4.601 4.560 1.00 0.00 H ATOM 96 HB3 LYS A 6 2.820 3.336 4.113 1.00 0.00 H ATOM 97 HG2 LYS A 6 2.655 4.010 1.772 1.00 0.00 H ATOM 98 HG3 LYS A 6 1.510 5.277 2.219 1.00 0.00 H ATOM 99 HD2 LYS A 6 3.568 5.813 3.907 1.00 0.00 H ATOM 100 HD3 LYS A 6 4.435 5.177 2.508 1.00 0.00 H ATOM 101 HE2 LYS A 6 2.337 7.323 2.294 1.00 0.00 H ATOM 102 HE3 LYS A 6 4.044 7.680 2.551 1.00 0.00 H ATOM 103 HZ1 LYS A 6 4.313 6.133 0.482 1.00 0.00 H ATOM 104 HZ2 LYS A 6 3.918 7.766 0.288 1.00 0.00 H ATOM 105 HZ3 LYS A 6 2.711 6.587 0.180 1.00 0.00 H ATOM 106 N ARG A 7 1.661 0.811 4.300 1.00 0.00 N ATOM 107 CA ARG A 7 2.154 -0.549 4.143 1.00 0.00 C ATOM 108 C ARG A 7 1.095 -1.403 3.462 1.00 0.00 C ATOM 109 O ARG A 7 1.370 -2.077 2.469 1.00 0.00 O ATOM 110 CB ARG A 7 2.528 -1.148 5.500 1.00 0.00 C ATOM 111 CG ARG A 7 4.010 -1.449 5.645 1.00 0.00 C ATOM 112 CD ARG A 7 4.435 -1.471 7.104 1.00 0.00 C ATOM 113 NE ARG A 7 4.601 -2.833 7.607 1.00 0.00 N ATOM 114 CZ ARG A 7 3.597 -3.592 8.043 1.00 0.00 C ATOM 115 NH1 ARG A 7 2.353 -3.131 8.039 1.00 0.00 N ATOM 116 NH2 ARG A 7 3.840 -4.819 8.484 1.00 0.00 N ATOM 117 H ARG A 7 1.564 1.188 5.204 1.00 0.00 H ATOM 118 HA ARG A 7 3.030 -0.514 3.513 1.00 0.00 H ATOM 119 HB2 ARG A 7 2.246 -0.453 6.277 1.00 0.00 H ATOM 120 HB3 ARG A 7 1.980 -2.068 5.636 1.00 0.00 H ATOM 121 HG2 ARG A 7 4.216 -2.415 5.206 1.00 0.00 H ATOM 122 HG3 ARG A 7 4.575 -0.689 5.126 1.00 0.00 H ATOM 123 HD2 ARG A 7 5.375 -0.947 7.199 1.00 0.00 H ATOM 124 HD3 ARG A 7 3.683 -0.967 7.693 1.00 0.00 H ATOM 125 HE ARG A 7 5.509 -3.202 7.622 1.00 0.00 H ATOM 126 HH11 ARG A 7 2.162 -2.207 7.708 1.00 0.00 H ATOM 127 HH12 ARG A 7 1.605 -3.708 8.366 1.00 0.00 H ATOM 128 HH21 ARG A 7 4.775 -5.173 8.489 1.00 0.00 H ATOM 129 HH22 ARG A 7 3.087 -5.391 8.811 1.00 0.00 H ATOM 130 N LEU A 8 -0.126 -1.350 3.986 1.00 0.00 N ATOM 131 CA LEU A 8 -1.227 -2.100 3.403 1.00 0.00 C ATOM 132 C LEU A 8 -1.502 -1.580 2.003 1.00 0.00 C ATOM 133 O LEU A 8 -1.731 -2.353 1.072 1.00 0.00 O ATOM 134 CB LEU A 8 -2.485 -1.982 4.265 1.00 0.00 C ATOM 135 CG LEU A 8 -2.614 -3.032 5.372 1.00 0.00 C ATOM 136 CD1 LEU A 8 -2.178 -2.454 6.710 1.00 0.00 C ATOM 137 CD2 LEU A 8 -4.043 -3.551 5.453 1.00 0.00 C ATOM 138 H LEU A 8 -0.292 -0.779 4.767 1.00 0.00 H ATOM 139 HA LEU A 8 -0.931 -3.137 3.341 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.492 -1.002 4.721 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.345 -2.065 3.617 1.00 0.00 H ATOM 142 HG LEU A 8 -1.967 -3.867 5.143 1.00 0.00 H ATOM 143 HD11 LEU A 8 -2.761 -1.572 6.928 1.00 0.00 H ATOM 144 HD12 LEU A 8 -1.131 -2.192 6.665 1.00 0.00 H ATOM 145 HD13 LEU A 8 -2.332 -3.189 7.486 1.00 0.00 H ATOM 146 HD21 LEU A 8 -4.675 -2.797 5.899 1.00 0.00 H ATOM 147 HD22 LEU A 8 -4.067 -4.445 6.059 1.00 0.00 H ATOM 148 HD23 LEU A 8 -4.400 -3.779 4.460 1.00 0.00 H ATOM 149 N GLU A 9 -1.452 -0.258 1.856 1.00 0.00 N ATOM 150 CA GLU A 9 -1.670 0.368 0.564 1.00 0.00 C ATOM 151 C GLU A 9 -0.575 -0.058 -0.407 1.00 0.00 C ATOM 152 O GLU A 9 -0.794 -0.126 -1.616 1.00 0.00 O ATOM 153 CB GLU A 9 -1.693 1.893 0.704 1.00 0.00 C ATOM 154 CG GLU A 9 -3.075 2.498 0.523 1.00 0.00 C ATOM 155 CD GLU A 9 -4.040 2.089 1.619 1.00 0.00 C ATOM 156 OE1 GLU A 9 -3.778 1.069 2.291 1.00 0.00 O ATOM 157 OE2 GLU A 9 -5.057 2.789 1.806 1.00 0.00 O ATOM 158 H GLU A 9 -1.248 0.307 2.634 1.00 0.00 H ATOM 159 HA GLU A 9 -2.623 0.031 0.185 1.00 0.00 H ATOM 160 HB2 GLU A 9 -1.333 2.158 1.687 1.00 0.00 H ATOM 161 HB3 GLU A 9 -1.035 2.323 -0.037 1.00 0.00 H ATOM 162 HG2 GLU A 9 -2.987 3.574 0.525 1.00 0.00 H ATOM 163 HG3 GLU A 9 -3.474 2.173 -0.427 1.00 0.00 H ATOM 164 N LYS A 10 0.605 -0.360 0.135 1.00 0.00 N ATOM 165 CA LYS A 10 1.728 -0.794 -0.684 1.00 0.00 C ATOM 166 C LYS A 10 1.437 -2.159 -1.297 1.00 0.00 C ATOM 167 O LYS A 10 1.805 -2.431 -2.440 1.00 0.00 O ATOM 168 CB LYS A 10 3.006 -0.856 0.156 1.00 0.00 C ATOM 169 CG LYS A 10 4.208 -0.213 -0.517 1.00 0.00 C ATOM 170 CD LYS A 10 5.513 -0.813 -0.018 1.00 0.00 C ATOM 171 CE LYS A 10 6.567 0.258 0.212 1.00 0.00 C ATOM 172 NZ LYS A 10 6.727 1.145 -0.974 1.00 0.00 N ATOM 173 H LYS A 10 0.721 -0.297 1.110 1.00 0.00 H ATOM 174 HA LYS A 10 1.860 -0.075 -1.478 1.00 0.00 H ATOM 175 HB2 LYS A 10 2.832 -0.348 1.093 1.00 0.00 H ATOM 176 HB3 LYS A 10 3.244 -1.890 0.356 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.137 -0.369 -1.583 1.00 0.00 H ATOM 178 HG3 LYS A 10 4.204 0.846 -0.305 1.00 0.00 H ATOM 179 HD2 LYS A 10 5.329 -1.328 0.913 1.00 0.00 H ATOM 180 HD3 LYS A 10 5.879 -1.514 -0.753 1.00 0.00 H ATOM 181 HE2 LYS A 10 6.275 0.857 1.061 1.00 0.00 H ATOM 182 HE3 LYS A 10 7.511 -0.224 0.420 1.00 0.00 H ATOM 183 HZ1 LYS A 10 6.146 2.000 -0.861 1.00 0.00 H ATOM 184 HZ2 LYS A 10 6.428 0.647 -1.836 1.00 0.00 H ATOM 185 HZ3 LYS A 10 7.723 1.427 -1.078 1.00 0.00 H ATOM 186 N LEU A 11 0.767 -3.012 -0.527 1.00 0.00 N ATOM 187 CA LEU A 11 0.417 -4.348 -0.991 1.00 0.00 C ATOM 188 C LEU A 11 -0.656 -4.279 -2.073 1.00 0.00 C ATOM 189 O LEU A 11 -0.584 -4.986 -3.078 1.00 0.00 O ATOM 190 CB LEU A 11 -0.072 -5.206 0.178 1.00 0.00 C ATOM 191 CG LEU A 11 0.335 -6.679 0.115 1.00 0.00 C ATOM 192 CD1 LEU A 11 1.850 -6.813 0.107 1.00 0.00 C ATOM 193 CD2 LEU A 11 -0.264 -7.446 1.283 1.00 0.00 C ATOM 194 H LEU A 11 0.498 -2.734 0.374 1.00 0.00 H ATOM 195 HA LEU A 11 1.305 -4.797 -1.410 1.00 0.00 H ATOM 196 HB2 LEU A 11 0.319 -4.785 1.093 1.00 0.00 H ATOM 197 HB3 LEU A 11 -1.150 -5.155 0.210 1.00 0.00 H ATOM 198 HG LEU A 11 -0.043 -7.111 -0.801 1.00 0.00 H ATOM 199 HD11 LEU A 11 2.227 -6.573 -0.876 1.00 0.00 H ATOM 200 HD12 LEU A 11 2.122 -7.828 0.360 1.00 0.00 H ATOM 201 HD13 LEU A 11 2.275 -6.135 0.832 1.00 0.00 H ATOM 202 HD21 LEU A 11 -0.524 -8.445 0.964 1.00 0.00 H ATOM 203 HD22 LEU A 11 -1.151 -6.937 1.631 1.00 0.00 H ATOM 204 HD23 LEU A 11 0.457 -7.501 2.085 1.00 0.00 H