ATOM 35 N LYS A 3 0.477 6.138 10.046 1.00 0.00 N ATOM 36 CA LYS A 3 0.945 5.987 8.668 1.00 0.00 C ATOM 37 C LYS A 3 1.218 4.532 8.319 1.00 0.00 C ATOM 38 O LYS A 3 1.962 4.244 7.382 1.00 0.00 O ATOM 39 CB LYS A 3 2.199 6.835 8.429 1.00 0.00 C ATOM 40 CG LYS A 3 3.432 6.334 9.164 1.00 0.00 C ATOM 41 CD LYS A 3 4.712 6.843 8.518 1.00 0.00 C ATOM 42 CE LYS A 3 5.307 8.008 9.295 1.00 0.00 C ATOM 43 NZ LYS A 3 5.457 9.223 8.447 1.00 0.00 N ATOM 44 H LYS A 3 -0.312 6.694 10.220 1.00 0.00 H ATOM 45 HA LYS A 3 0.156 6.339 8.006 1.00 0.00 H ATOM 46 HB2 LYS A 3 2.417 6.842 7.371 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.001 7.846 8.752 1.00 0.00 H ATOM 48 HG2 LYS A 3 3.395 6.680 10.186 1.00 0.00 H ATOM 49 HG3 LYS A 3 3.437 5.254 9.147 1.00 0.00 H ATOM 50 HD2 LYS A 3 5.432 6.040 8.487 1.00 0.00 H ATOM 51 HD3 LYS A 3 4.490 7.169 7.512 1.00 0.00 H ATOM 52 HE2 LYS A 3 4.660 8.239 10.128 1.00 0.00 H ATOM 53 HE3 LYS A 3 6.279 7.716 9.666 1.00 0.00 H ATOM 54 HZ1 LYS A 3 5.499 8.955 7.443 1.00 0.00 H ATOM 55 HZ2 LYS A 3 6.331 9.727 8.696 1.00 0.00 H ATOM 56 HZ3 LYS A 3 4.649 9.861 8.592 1.00 0.00 H ATOM 57 N VAL A 4 0.568 3.609 9.029 1.00 0.00 N ATOM 58 CA VAL A 4 0.717 2.194 8.716 1.00 0.00 C ATOM 59 C VAL A 4 0.262 1.977 7.280 1.00 0.00 C ATOM 60 O VAL A 4 0.608 0.989 6.632 1.00 0.00 O ATOM 61 CB VAL A 4 -0.104 1.300 9.666 1.00 0.00 C ATOM 62 CG1 VAL A 4 -1.581 1.657 9.597 1.00 0.00 C ATOM 63 CG2 VAL A 4 0.113 -0.170 9.340 1.00 0.00 C ATOM 64 H VAL A 4 -0.052 3.885 9.735 1.00 0.00 H ATOM 65 HA VAL A 4 1.760 1.935 8.797 1.00 0.00 H ATOM 66 HB VAL A 4 0.237 1.476 10.676 1.00 0.00 H ATOM 67 HG11 VAL A 4 -1.716 2.690 9.884 1.00 0.00 H ATOM 68 HG12 VAL A 4 -2.137 1.021 10.270 1.00 0.00 H ATOM 69 HG13 VAL A 4 -1.940 1.514 8.589 1.00 0.00 H ATOM 70 HG21 VAL A 4 -0.499 -0.778 9.990 1.00 0.00 H ATOM 71 HG22 VAL A 4 1.153 -0.422 9.486 1.00 0.00 H ATOM 72 HG23 VAL A 4 -0.162 -0.355 8.312 1.00 0.00 H ATOM 73 N SER A 5 -0.497 2.957 6.795 1.00 0.00 N ATOM 74 CA SER A 5 -1.011 2.978 5.440 1.00 0.00 C ATOM 75 C SER A 5 0.056 2.552 4.447 1.00 0.00 C ATOM 76 O SER A 5 -0.238 1.959 3.412 1.00 0.00 O ATOM 77 CB SER A 5 -1.481 4.395 5.120 1.00 0.00 C ATOM 78 OG SER A 5 -2.308 4.419 3.969 1.00 0.00 O ATOM 79 H SER A 5 -0.705 3.714 7.376 1.00 0.00 H ATOM 80 HA SER A 5 -1.837 2.303 5.382 1.00 0.00 H ATOM 81 HB2 SER A 5 -2.037 4.786 5.962 1.00 0.00 H ATOM 82 HB3 SER A 5 -0.617 5.020 4.948 1.00 0.00 H ATOM 83 HG SER A 5 -2.978 3.736 4.042 1.00 0.00 H ATOM 84 N LYS A 6 1.296 2.860 4.784 1.00 0.00 N ATOM 85 CA LYS A 6 2.429 2.513 3.940 1.00 0.00 C ATOM 86 C LYS A 6 2.510 1.006 3.763 1.00 0.00 C ATOM 87 O LYS A 6 2.610 0.508 2.642 1.00 0.00 O ATOM 88 CB LYS A 6 3.731 3.045 4.543 1.00 0.00 C ATOM 89 CG LYS A 6 4.837 3.247 3.521 1.00 0.00 C ATOM 90 CD LYS A 6 4.537 4.418 2.600 1.00 0.00 C ATOM 91 CE LYS A 6 5.057 5.726 3.173 1.00 0.00 C ATOM 92 NZ LYS A 6 3.991 6.481 3.890 1.00 0.00 N ATOM 93 H LYS A 6 1.448 3.329 5.626 1.00 0.00 H ATOM 94 HA LYS A 6 2.274 2.968 2.973 1.00 0.00 H ATOM 95 HB2 LYS A 6 3.532 3.994 5.019 1.00 0.00 H ATOM 96 HB3 LYS A 6 4.081 2.346 5.288 1.00 0.00 H ATOM 97 HG2 LYS A 6 5.764 3.440 4.041 1.00 0.00 H ATOM 98 HG3 LYS A 6 4.934 2.349 2.929 1.00 0.00 H ATOM 99 HD2 LYS A 6 5.010 4.243 1.645 1.00 0.00 H ATOM 100 HD3 LYS A 6 3.468 4.493 2.466 1.00 0.00 H ATOM 101 HE2 LYS A 6 5.857 5.508 3.864 1.00 0.00 H ATOM 102 HE3 LYS A 6 5.435 6.334 2.365 1.00 0.00 H ATOM 103 HZ1 LYS A 6 3.247 5.829 4.211 1.00 0.00 H ATOM 104 HZ2 LYS A 6 3.567 7.188 3.257 1.00 0.00 H ATOM 105 HZ3 LYS A 6 4.393 6.968 4.717 1.00 0.00 H ATOM 106 N ARG A 7 2.446 0.278 4.874 1.00 0.00 N ATOM 107 CA ARG A 7 2.490 -1.175 4.821 1.00 0.00 C ATOM 108 C ARG A 7 1.288 -1.693 4.048 1.00 0.00 C ATOM 109 O ARG A 7 1.400 -2.625 3.252 1.00 0.00 O ATOM 110 CB ARG A 7 2.507 -1.769 6.229 1.00 0.00 C ATOM 111 CG ARG A 7 3.905 -1.966 6.790 1.00 0.00 C ATOM 112 CD ARG A 7 4.523 -0.646 7.221 1.00 0.00 C ATOM 113 NE ARG A 7 4.397 -0.425 8.659 1.00 0.00 N ATOM 114 CZ ARG A 7 4.703 0.721 9.263 1.00 0.00 C ATOM 115 NH1 ARG A 7 5.154 1.751 8.558 1.00 0.00 N ATOM 116 NH2 ARG A 7 4.559 0.838 10.576 1.00 0.00 N ATOM 117 H ARG A 7 2.350 0.728 5.742 1.00 0.00 H ATOM 118 HA ARG A 7 3.390 -1.463 4.299 1.00 0.00 H ATOM 119 HB2 ARG A 7 1.964 -1.112 6.892 1.00 0.00 H ATOM 120 HB3 ARG A 7 2.013 -2.729 6.204 1.00 0.00 H ATOM 121 HG2 ARG A 7 3.850 -2.622 7.647 1.00 0.00 H ATOM 122 HG3 ARG A 7 4.528 -2.415 6.030 1.00 0.00 H ATOM 123 HD2 ARG A 7 5.571 -0.651 6.958 1.00 0.00 H ATOM 124 HD3 ARG A 7 4.026 0.158 6.697 1.00 0.00 H ATOM 125 HE ARG A 7 4.066 -1.169 9.204 1.00 0.00 H ATOM 126 HH11 ARG A 7 5.266 1.670 7.567 1.00 0.00 H ATOM 127 HH12 ARG A 7 5.382 2.610 9.017 1.00 0.00 H ATOM 128 HH21 ARG A 7 4.219 0.065 11.112 1.00 0.00 H ATOM 129 HH22 ARG A 7 4.789 1.698 11.030 1.00 0.00 H ATOM 130 N LEU A 8 0.141 -1.061 4.273 1.00 0.00 N ATOM 131 CA LEU A 8 -1.079 -1.437 3.579 1.00 0.00 C ATOM 132 C LEU A 8 -0.930 -1.135 2.097 1.00 0.00 C ATOM 133 O LEU A 8 -1.320 -1.935 1.246 1.00 0.00 O ATOM 134 CB LEU A 8 -2.281 -0.687 4.156 1.00 0.00 C ATOM 135 CG LEU A 8 -2.436 -0.783 5.675 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.589 0.088 6.149 1.00 0.00 C ATOM 137 CD2 LEU A 8 -2.648 -2.228 6.098 1.00 0.00 C ATOM 138 H LEU A 8 0.121 -0.313 4.906 1.00 0.00 H ATOM 139 HA LEU A 8 -1.223 -2.500 3.708 1.00 0.00 H ATOM 140 HB2 LEU A 8 -2.189 0.356 3.889 1.00 0.00 H ATOM 141 HB3 LEU A 8 -3.177 -1.080 3.700 1.00 0.00 H ATOM 142 HG LEU A 8 -1.532 -0.424 6.145 1.00 0.00 H ATOM 143 HD11 LEU A 8 -4.477 -0.517 6.256 1.00 0.00 H ATOM 144 HD12 LEU A 8 -3.771 0.870 5.426 1.00 0.00 H ATOM 145 HD13 LEU A 8 -3.338 0.530 7.102 1.00 0.00 H ATOM 146 HD21 LEU A 8 -1.962 -2.866 5.558 1.00 0.00 H ATOM 147 HD22 LEU A 8 -3.663 -2.523 5.877 1.00 0.00 H ATOM 148 HD23 LEU A 8 -2.468 -2.323 7.158 1.00 0.00 H ATOM 149 N GLU A 9 -0.341 0.020 1.794 1.00 0.00 N ATOM 150 CA GLU A 9 -0.119 0.414 0.412 1.00 0.00 C ATOM 151 C GLU A 9 0.802 -0.588 -0.276 1.00 0.00 C ATOM 152 O GLU A 9 0.734 -0.776 -1.491 1.00 0.00 O ATOM 153 CB GLU A 9 0.482 1.820 0.345 1.00 0.00 C ATOM 154 CG GLU A 9 -0.339 2.793 -0.486 1.00 0.00 C ATOM 155 CD GLU A 9 0.318 4.154 -0.607 1.00 0.00 C ATOM 156 OE1 GLU A 9 0.859 4.645 0.406 1.00 0.00 O ATOM 157 OE2 GLU A 9 0.291 4.730 -1.715 1.00 0.00 O ATOM 158 H GLU A 9 -0.037 0.614 2.518 1.00 0.00 H ATOM 159 HA GLU A 9 -1.074 0.411 -0.092 1.00 0.00 H ATOM 160 HB2 GLU A 9 0.560 2.214 1.347 1.00 0.00 H ATOM 161 HB3 GLU A 9 1.471 1.759 -0.086 1.00 0.00 H ATOM 162 HG2 GLU A 9 -0.466 2.383 -1.476 1.00 0.00 H ATOM 163 HG3 GLU A 9 -1.306 2.916 -0.021 1.00 0.00 H ATOM 164 N LYS A 10 1.658 -1.239 0.512 1.00 0.00 N ATOM 165 CA LYS A 10 2.579 -2.230 -0.027 1.00 0.00 C ATOM 166 C LYS A 10 1.814 -3.463 -0.493 1.00 0.00 C ATOM 167 O LYS A 10 2.065 -3.992 -1.575 1.00 0.00 O ATOM 168 CB LYS A 10 3.618 -2.622 1.027 1.00 0.00 C ATOM 169 CG LYS A 10 5.027 -2.751 0.473 1.00 0.00 C ATOM 170 CD LYS A 10 5.145 -3.930 -0.480 1.00 0.00 C ATOM 171 CE LYS A 10 5.319 -5.241 0.272 1.00 0.00 C ATOM 172 NZ LYS A 10 6.726 -5.725 0.228 1.00 0.00 N ATOM 173 H LYS A 10 1.663 -1.056 1.478 1.00 0.00 H ATOM 174 HA LYS A 10 3.083 -1.790 -0.874 1.00 0.00 H ATOM 175 HB2 LYS A 10 3.627 -1.871 1.803 1.00 0.00 H ATOM 176 HB3 LYS A 10 3.336 -3.571 1.460 1.00 0.00 H ATOM 177 HG2 LYS A 10 5.279 -1.846 -0.059 1.00 0.00 H ATOM 178 HG3 LYS A 10 5.715 -2.893 1.294 1.00 0.00 H ATOM 179 HD2 LYS A 10 4.249 -3.987 -1.079 1.00 0.00 H ATOM 180 HD3 LYS A 10 6.001 -3.777 -1.121 1.00 0.00 H ATOM 181 HE2 LYS A 10 5.031 -5.092 1.302 1.00 0.00 H ATOM 182 HE3 LYS A 10 4.677 -5.985 -0.176 1.00 0.00 H ATOM 183 HZ1 LYS A 10 6.745 -6.763 0.174 1.00 0.00 H ATOM 184 HZ2 LYS A 10 7.235 -5.424 1.084 1.00 0.00 H ATOM 185 HZ3 LYS A 10 7.212 -5.335 -0.605 1.00 0.00 H ATOM 186 N LEU A 11 0.871 -3.910 0.332 1.00 0.00 N ATOM 187 CA LEU A 11 0.060 -5.076 0.005 1.00 0.00 C ATOM 188 C LEU A 11 -0.907 -4.759 -1.133 1.00 0.00 C ATOM 189 O LEU A 11 -1.205 -5.616 -1.964 1.00 0.00 O ATOM 190 CB LEU A 11 -0.715 -5.547 1.239 1.00 0.00 C ATOM 191 CG LEU A 11 -0.169 -6.815 1.899 1.00 0.00 C ATOM 192 CD1 LEU A 11 -0.359 -6.757 3.407 1.00 0.00 C ATOM 193 CD2 LEU A 11 -0.848 -8.048 1.321 1.00 0.00 C ATOM 194 H LEU A 11 0.714 -3.441 1.180 1.00 0.00 H ATOM 195 HA LEU A 11 0.726 -5.863 -0.314 1.00 0.00 H ATOM 196 HB2 LEU A 11 -0.703 -4.751 1.970 1.00 0.00 H ATOM 197 HB3 LEU A 11 -1.738 -5.731 0.950 1.00 0.00 H ATOM 198 HG LEU A 11 0.890 -6.890 1.699 1.00 0.00 H ATOM 199 HD11 LEU A 11 0.535 -6.363 3.867 1.00 0.00 H ATOM 200 HD12 LEU A 11 -0.551 -7.751 3.784 1.00 0.00 H ATOM 201 HD13 LEU A 11 -1.196 -6.116 3.640 1.00 0.00 H ATOM 202 HD21 LEU A 11 -1.235 -7.819 0.339 1.00 0.00 H ATOM 203 HD22 LEU A 11 -1.659 -8.348 1.967 1.00 0.00 H ATOM 204 HD23 LEU A 11 -0.130 -8.852 1.247 1.00 0.00 H