ATOM 35 N LYS A 3 -0.113 5.593 10.932 1.00 0.00 N ATOM 36 CA LYS A 3 0.410 5.718 9.576 1.00 0.00 C ATOM 37 C LYS A 3 0.699 4.355 8.968 1.00 0.00 C ATOM 38 O LYS A 3 1.384 4.260 7.950 1.00 0.00 O ATOM 39 CB LYS A 3 1.676 6.576 9.568 1.00 0.00 C ATOM 40 CG LYS A 3 1.816 7.441 8.326 1.00 0.00 C ATOM 41 CD LYS A 3 3.012 8.374 8.428 1.00 0.00 C ATOM 42 CE LYS A 3 4.203 7.840 7.649 1.00 0.00 C ATOM 43 NZ LYS A 3 4.266 8.407 6.273 1.00 0.00 N ATOM 44 H LYS A 3 0.454 5.204 11.630 1.00 0.00 H ATOM 45 HA LYS A 3 -0.348 6.199 8.963 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.664 7.224 10.432 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.538 5.928 9.627 1.00 0.00 H ATOM 48 HG2 LYS A 3 1.943 6.802 7.465 1.00 0.00 H ATOM 49 HG3 LYS A 3 0.919 8.032 8.208 1.00 0.00 H ATOM 50 HD2 LYS A 3 2.738 9.340 8.030 1.00 0.00 H ATOM 51 HD3 LYS A 3 3.289 8.477 9.467 1.00 0.00 H ATOM 52 HE2 LYS A 3 5.108 8.100 8.177 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.121 6.765 7.583 1.00 0.00 H ATOM 54 HZ1 LYS A 3 4.785 9.308 6.281 1.00 0.00 H ATOM 55 HZ2 LYS A 3 3.306 8.576 5.911 1.00 0.00 H ATOM 56 HZ3 LYS A 3 4.752 7.744 5.636 1.00 0.00 H ATOM 57 N VAL A 4 0.132 3.298 9.554 1.00 0.00 N ATOM 58 CA VAL A 4 0.304 1.962 8.998 1.00 0.00 C ATOM 59 C VAL A 4 -0.160 1.978 7.548 1.00 0.00 C ATOM 60 O VAL A 4 0.211 1.127 6.740 1.00 0.00 O ATOM 61 CB VAL A 4 -0.490 0.901 9.783 1.00 0.00 C ATOM 62 CG1 VAL A 4 -0.155 -0.496 9.284 1.00 0.00 C ATOM 63 CG2 VAL A 4 -0.213 1.023 11.274 1.00 0.00 C ATOM 64 H VAL A 4 -0.441 3.425 10.338 1.00 0.00 H ATOM 65 HA VAL A 4 1.352 1.714 9.027 1.00 0.00 H ATOM 66 HB VAL A 4 -1.543 1.074 9.619 1.00 0.00 H ATOM 67 HG11 VAL A 4 -0.879 -0.796 8.541 1.00 0.00 H ATOM 68 HG12 VAL A 4 -0.181 -1.190 10.112 1.00 0.00 H ATOM 69 HG13 VAL A 4 0.832 -0.495 8.846 1.00 0.00 H ATOM 70 HG21 VAL A 4 0.756 1.476 11.424 1.00 0.00 H ATOM 71 HG22 VAL A 4 -0.226 0.042 11.724 1.00 0.00 H ATOM 72 HG23 VAL A 4 -0.973 1.640 11.732 1.00 0.00 H ATOM 73 N SER A 5 -0.958 3.000 7.241 1.00 0.00 N ATOM 74 CA SER A 5 -1.487 3.233 5.911 1.00 0.00 C ATOM 75 C SER A 5 -0.426 2.990 4.851 1.00 0.00 C ATOM 76 O SER A 5 -0.724 2.565 3.737 1.00 0.00 O ATOM 77 CB SER A 5 -1.982 4.676 5.830 1.00 0.00 C ATOM 78 OG SER A 5 -2.823 4.873 4.707 1.00 0.00 O ATOM 79 H SER A 5 -1.184 3.638 7.943 1.00 0.00 H ATOM 80 HA SER A 5 -2.304 2.564 5.751 1.00 0.00 H ATOM 81 HB2 SER A 5 -2.532 4.916 6.730 1.00 0.00 H ATOM 82 HB3 SER A 5 -1.129 5.336 5.752 1.00 0.00 H ATOM 83 HG SER A 5 -2.310 4.775 3.902 1.00 0.00 H ATOM 84 N LYS A 6 0.813 3.261 5.219 1.00 0.00 N ATOM 85 CA LYS A 6 1.941 3.071 4.319 1.00 0.00 C ATOM 86 C LYS A 6 2.036 1.612 3.902 1.00 0.00 C ATOM 87 O LYS A 6 2.134 1.300 2.715 1.00 0.00 O ATOM 88 CB LYS A 6 3.242 3.516 4.988 1.00 0.00 C ATOM 89 CG LYS A 6 4.443 3.502 4.054 1.00 0.00 C ATOM 90 CD LYS A 6 5.573 2.648 4.607 1.00 0.00 C ATOM 91 CE LYS A 6 6.453 3.438 5.562 1.00 0.00 C ATOM 92 NZ LYS A 6 7.889 3.062 5.433 1.00 0.00 N ATOM 93 H LYS A 6 0.970 3.591 6.124 1.00 0.00 H ATOM 94 HA LYS A 6 1.768 3.672 3.439 1.00 0.00 H ATOM 95 HB2 LYS A 6 3.116 4.522 5.361 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.450 2.857 5.818 1.00 0.00 H ATOM 97 HG2 LYS A 6 4.138 3.103 3.099 1.00 0.00 H ATOM 98 HG3 LYS A 6 4.798 4.515 3.927 1.00 0.00 H ATOM 99 HD2 LYS A 6 5.150 1.807 5.135 1.00 0.00 H ATOM 100 HD3 LYS A 6 6.177 2.292 3.785 1.00 0.00 H ATOM 101 HE2 LYS A 6 6.345 4.490 5.344 1.00 0.00 H ATOM 102 HE3 LYS A 6 6.128 3.245 6.574 1.00 0.00 H ATOM 103 HZ1 LYS A 6 8.418 3.384 6.269 1.00 0.00 H ATOM 104 HZ2 LYS A 6 8.299 3.503 4.586 1.00 0.00 H ATOM 105 HZ3 LYS A 6 7.982 2.030 5.353 1.00 0.00 H ATOM 106 N ARG A 7 1.985 0.716 4.884 1.00 0.00 N ATOM 107 CA ARG A 7 2.043 -0.711 4.601 1.00 0.00 C ATOM 108 C ARG A 7 0.856 -1.106 3.737 1.00 0.00 C ATOM 109 O ARG A 7 0.991 -1.879 2.789 1.00 0.00 O ATOM 110 CB ARG A 7 2.041 -1.520 5.898 1.00 0.00 C ATOM 111 CG ARG A 7 3.433 -1.853 6.411 1.00 0.00 C ATOM 112 CD ARG A 7 3.390 -2.918 7.496 1.00 0.00 C ATOM 113 NE ARG A 7 4.099 -2.499 8.703 1.00 0.00 N ATOM 114 CZ ARG A 7 4.450 -3.330 9.683 1.00 0.00 C ATOM 115 NH1 ARG A 7 4.161 -4.622 9.602 1.00 0.00 N ATOM 116 NH2 ARG A 7 5.092 -2.866 10.746 1.00 0.00 N ATOM 117 H ARG A 7 1.890 1.021 5.813 1.00 0.00 H ATOM 118 HA ARG A 7 2.953 -0.908 4.056 1.00 0.00 H ATOM 119 HB2 ARG A 7 1.525 -0.956 6.661 1.00 0.00 H ATOM 120 HB3 ARG A 7 1.513 -2.446 5.727 1.00 0.00 H ATOM 121 HG2 ARG A 7 4.032 -2.216 5.589 1.00 0.00 H ATOM 122 HG3 ARG A 7 3.880 -0.957 6.816 1.00 0.00 H ATOM 123 HD2 ARG A 7 2.359 -3.117 7.748 1.00 0.00 H ATOM 124 HD3 ARG A 7 3.847 -3.819 7.116 1.00 0.00 H ATOM 125 HE ARG A 7 4.325 -1.549 8.789 1.00 0.00 H ATOM 126 HH11 ARG A 7 3.677 -4.979 8.802 1.00 0.00 H ATOM 127 HH12 ARG A 7 4.427 -5.241 10.341 1.00 0.00 H ATOM 128 HH21 ARG A 7 5.312 -1.893 10.812 1.00 0.00 H ATOM 129 HH22 ARG A 7 5.355 -3.490 11.482 1.00 0.00 H ATOM 130 N LEU A 8 -0.305 -0.545 4.059 1.00 0.00 N ATOM 131 CA LEU A 8 -1.513 -0.813 3.299 1.00 0.00 C ATOM 132 C LEU A 8 -1.352 -0.273 1.888 1.00 0.00 C ATOM 133 O LEU A 8 -1.692 -0.940 0.911 1.00 0.00 O ATOM 134 CB LEU A 8 -2.728 -0.173 3.974 1.00 0.00 C ATOM 135 CG LEU A 8 -3.405 -1.032 5.043 1.00 0.00 C ATOM 136 CD1 LEU A 8 -4.113 -2.217 4.405 1.00 0.00 C ATOM 137 CD2 LEU A 8 -2.388 -1.506 6.070 1.00 0.00 C ATOM 138 H LEU A 8 -0.343 0.078 4.815 1.00 0.00 H ATOM 139 HA LEU A 8 -1.651 -1.884 3.252 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.411 0.752 4.433 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.458 0.055 3.212 1.00 0.00 H ATOM 142 HG LEU A 8 -4.146 -0.437 5.555 1.00 0.00 H ATOM 143 HD11 LEU A 8 -5.123 -1.935 4.144 1.00 0.00 H ATOM 144 HD12 LEU A 8 -4.139 -3.040 5.104 1.00 0.00 H ATOM 145 HD13 LEU A 8 -3.582 -2.518 3.514 1.00 0.00 H ATOM 146 HD21 LEU A 8 -2.821 -2.295 6.668 1.00 0.00 H ATOM 147 HD22 LEU A 8 -2.111 -0.681 6.709 1.00 0.00 H ATOM 148 HD23 LEU A 8 -1.511 -1.879 5.563 1.00 0.00 H ATOM 149 N GLU A 9 -0.810 0.939 1.788 1.00 0.00 N ATOM 150 CA GLU A 9 -0.581 1.559 0.493 1.00 0.00 C ATOM 151 C GLU A 9 0.391 0.716 -0.327 1.00 0.00 C ATOM 152 O GLU A 9 0.349 0.723 -1.557 1.00 0.00 O ATOM 153 CB GLU A 9 -0.036 2.979 0.667 1.00 0.00 C ATOM 154 CG GLU A 9 -0.951 4.054 0.104 1.00 0.00 C ATOM 155 CD GLU A 9 -2.014 4.490 1.092 1.00 0.00 C ATOM 156 OE1 GLU A 9 -2.448 3.649 1.908 1.00 0.00 O ATOM 157 OE2 GLU A 9 -2.414 5.673 1.051 1.00 0.00 O ATOM 158 H GLU A 9 -0.545 1.420 2.606 1.00 0.00 H ATOM 159 HA GLU A 9 -1.527 1.603 -0.026 1.00 0.00 H ATOM 160 HB2 GLU A 9 0.104 3.172 1.721 1.00 0.00 H ATOM 161 HB3 GLU A 9 0.919 3.052 0.168 1.00 0.00 H ATOM 162 HG2 GLU A 9 -0.355 4.914 -0.162 1.00 0.00 H ATOM 163 HG3 GLU A 9 -1.438 3.667 -0.780 1.00 0.00 H ATOM 164 N LYS A 10 1.259 -0.021 0.365 1.00 0.00 N ATOM 165 CA LYS A 10 2.228 -0.879 -0.303 1.00 0.00 C ATOM 166 C LYS A 10 1.524 -2.063 -0.954 1.00 0.00 C ATOM 167 O LYS A 10 1.816 -2.423 -2.094 1.00 0.00 O ATOM 168 CB LYS A 10 3.278 -1.376 0.694 1.00 0.00 C ATOM 169 CG LYS A 10 4.470 -2.053 0.035 1.00 0.00 C ATOM 170 CD LYS A 10 4.714 -3.440 0.608 1.00 0.00 C ATOM 171 CE LYS A 10 5.430 -3.372 1.947 1.00 0.00 C ATOM 172 NZ LYS A 10 6.899 -3.570 1.802 1.00 0.00 N ATOM 173 H LYS A 10 1.241 0.005 1.348 1.00 0.00 H ATOM 174 HA LYS A 10 2.716 -0.296 -1.070 1.00 0.00 H ATOM 175 HB2 LYS A 10 3.640 -0.535 1.267 1.00 0.00 H ATOM 176 HB3 LYS A 10 2.813 -2.084 1.364 1.00 0.00 H ATOM 177 HG2 LYS A 10 4.281 -2.142 -1.024 1.00 0.00 H ATOM 178 HG3 LYS A 10 5.349 -1.447 0.196 1.00 0.00 H ATOM 179 HD2 LYS A 10 3.764 -3.936 0.744 1.00 0.00 H ATOM 180 HD3 LYS A 10 5.320 -4.004 -0.086 1.00 0.00 H ATOM 181 HE2 LYS A 10 5.248 -2.404 2.389 1.00 0.00 H ATOM 182 HE3 LYS A 10 5.033 -4.142 2.593 1.00 0.00 H ATOM 183 HZ1 LYS A 10 7.139 -4.573 1.933 1.00 0.00 H ATOM 184 HZ2 LYS A 10 7.407 -3.007 2.514 1.00 0.00 H ATOM 185 HZ3 LYS A 10 7.208 -3.270 0.856 1.00 0.00 H ATOM 186 N LEU A 11 0.589 -2.659 -0.221 1.00 0.00 N ATOM 187 CA LEU A 11 -0.167 -3.798 -0.725 1.00 0.00 C ATOM 188 C LEU A 11 -1.127 -3.364 -1.828 1.00 0.00 C ATOM 189 O LEU A 11 -1.426 -4.131 -2.744 1.00 0.00 O ATOM 190 CB LEU A 11 -0.942 -4.467 0.414 1.00 0.00 C ATOM 191 CG LEU A 11 -0.839 -5.993 0.458 1.00 0.00 C ATOM 192 CD1 LEU A 11 -1.235 -6.594 -0.881 1.00 0.00 C ATOM 193 CD2 LEU A 11 0.571 -6.419 0.840 1.00 0.00 C ATOM 194 H LEU A 11 0.398 -2.321 0.680 1.00 0.00 H ATOM 195 HA LEU A 11 0.536 -4.507 -1.135 1.00 0.00 H ATOM 196 HB2 LEU A 11 -0.573 -4.075 1.350 1.00 0.00 H ATOM 197 HB3 LEU A 11 -1.985 -4.203 0.318 1.00 0.00 H ATOM 198 HG LEU A 11 -1.518 -6.371 1.208 1.00 0.00 H ATOM 199 HD11 LEU A 11 -1.760 -7.524 -0.717 1.00 0.00 H ATOM 200 HD12 LEU A 11 -0.349 -6.780 -1.469 1.00 0.00 H ATOM 201 HD13 LEU A 11 -1.879 -5.906 -1.408 1.00 0.00 H ATOM 202 HD21 LEU A 11 1.233 -6.266 0.001 1.00 0.00 H ATOM 203 HD22 LEU A 11 0.570 -7.465 1.111 1.00 0.00 H ATOM 204 HD23 LEU A 11 0.910 -5.830 1.679 1.00 0.00 H