ATOM 35 N LYS A 3 0.849 6.511 9.559 1.00 0.00 N ATOM 36 CA LYS A 3 1.764 5.789 8.681 1.00 0.00 C ATOM 37 C LYS A 3 1.210 4.423 8.309 1.00 0.00 C ATOM 38 O LYS A 3 1.927 3.590 7.754 1.00 0.00 O ATOM 39 CB LYS A 3 3.134 5.638 9.343 1.00 0.00 C ATOM 40 CG LYS A 3 3.093 4.877 10.658 1.00 0.00 C ATOM 41 CD LYS A 3 4.300 5.197 11.525 1.00 0.00 C ATOM 42 CE LYS A 3 5.371 4.124 11.407 1.00 0.00 C ATOM 43 NZ LYS A 3 6.259 4.352 10.234 1.00 0.00 N ATOM 44 H LYS A 3 0.376 6.020 10.262 1.00 0.00 H ATOM 45 HA LYS A 3 1.875 6.362 7.763 1.00 0.00 H ATOM 46 HB2 LYS A 3 3.792 5.112 8.667 1.00 0.00 H ATOM 47 HB3 LYS A 3 3.539 6.621 9.533 1.00 0.00 H ATOM 48 HG2 LYS A 3 2.196 5.150 11.193 1.00 0.00 H ATOM 49 HG3 LYS A 3 3.082 3.817 10.449 1.00 0.00 H ATOM 50 HD2 LYS A 3 4.716 6.142 11.211 1.00 0.00 H ATOM 51 HD3 LYS A 3 3.983 5.265 12.555 1.00 0.00 H ATOM 52 HE2 LYS A 3 5.969 4.130 12.306 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.889 3.163 11.302 1.00 0.00 H ATOM 54 HZ1 LYS A 3 6.698 3.457 9.939 1.00 0.00 H ATOM 55 HZ2 LYS A 3 7.009 5.029 10.479 1.00 0.00 H ATOM 56 HZ3 LYS A 3 5.709 4.735 9.438 1.00 0.00 H ATOM 57 N VAL A 4 -0.083 4.205 8.559 1.00 0.00 N ATOM 58 CA VAL A 4 -0.710 2.946 8.176 1.00 0.00 C ATOM 59 C VAL A 4 -0.515 2.743 6.679 1.00 0.00 C ATOM 60 O VAL A 4 -0.618 1.633 6.158 1.00 0.00 O ATOM 61 CB VAL A 4 -2.214 2.927 8.509 1.00 0.00 C ATOM 62 CG1 VAL A 4 -2.814 1.564 8.202 1.00 0.00 C ATOM 63 CG2 VAL A 4 -2.442 3.303 9.965 1.00 0.00 C ATOM 64 H VAL A 4 -0.626 4.912 8.963 1.00 0.00 H ATOM 65 HA VAL A 4 -0.220 2.146 8.706 1.00 0.00 H ATOM 66 HB VAL A 4 -2.709 3.660 7.889 1.00 0.00 H ATOM 67 HG11 VAL A 4 -2.644 1.321 7.164 1.00 0.00 H ATOM 68 HG12 VAL A 4 -3.876 1.585 8.398 1.00 0.00 H ATOM 69 HG13 VAL A 4 -2.347 0.817 8.827 1.00 0.00 H ATOM 70 HG21 VAL A 4 -3.486 3.172 10.212 1.00 0.00 H ATOM 71 HG22 VAL A 4 -2.163 4.335 10.119 1.00 0.00 H ATOM 72 HG23 VAL A 4 -1.840 2.669 10.599 1.00 0.00 H ATOM 73 N SER A 5 -0.197 3.852 6.012 1.00 0.00 N ATOM 74 CA SER A 5 0.067 3.884 4.586 1.00 0.00 C ATOM 75 C SER A 5 0.898 2.688 4.153 1.00 0.00 C ATOM 76 O SER A 5 0.758 2.186 3.040 1.00 0.00 O ATOM 77 CB SER A 5 0.810 5.178 4.258 1.00 0.00 C ATOM 78 OG SER A 5 0.798 5.443 2.866 1.00 0.00 O ATOM 79 H SER A 5 -0.121 4.687 6.511 1.00 0.00 H ATOM 80 HA SER A 5 -0.867 3.868 4.071 1.00 0.00 H ATOM 81 HB2 SER A 5 0.341 6.002 4.779 1.00 0.00 H ATOM 82 HB3 SER A 5 1.835 5.088 4.591 1.00 0.00 H ATOM 83 HG SER A 5 1.137 4.681 2.392 1.00 0.00 H ATOM 84 N LYS A 6 1.756 2.240 5.051 1.00 0.00 N ATOM 85 CA LYS A 6 2.616 1.096 4.784 1.00 0.00 C ATOM 86 C LYS A 6 1.771 -0.136 4.507 1.00 0.00 C ATOM 87 O LYS A 6 1.976 -0.830 3.510 1.00 0.00 O ATOM 88 CB LYS A 6 3.555 0.840 5.965 1.00 0.00 C ATOM 89 CG LYS A 6 4.954 0.418 5.549 1.00 0.00 C ATOM 90 CD LYS A 6 5.821 1.620 5.212 1.00 0.00 C ATOM 91 CE LYS A 6 6.883 1.270 4.182 1.00 0.00 C ATOM 92 NZ LYS A 6 7.367 2.474 3.451 1.00 0.00 N ATOM 93 H LYS A 6 1.806 2.690 5.915 1.00 0.00 H ATOM 94 HA LYS A 6 3.201 1.319 3.905 1.00 0.00 H ATOM 95 HB2 LYS A 6 3.634 1.744 6.550 1.00 0.00 H ATOM 96 HB3 LYS A 6 3.135 0.059 6.582 1.00 0.00 H ATOM 97 HG2 LYS A 6 5.412 -0.126 6.362 1.00 0.00 H ATOM 98 HG3 LYS A 6 4.884 -0.220 4.680 1.00 0.00 H ATOM 99 HD2 LYS A 6 5.194 2.404 4.814 1.00 0.00 H ATOM 100 HD3 LYS A 6 6.306 1.966 6.113 1.00 0.00 H ATOM 101 HE2 LYS A 6 7.718 0.808 4.687 1.00 0.00 H ATOM 102 HE3 LYS A 6 6.462 0.574 3.472 1.00 0.00 H ATOM 103 HZ1 LYS A 6 6.577 3.129 3.278 1.00 0.00 H ATOM 104 HZ2 LYS A 6 7.779 2.197 2.538 1.00 0.00 H ATOM 105 HZ3 LYS A 6 8.093 2.964 4.012 1.00 0.00 H ATOM 106 N ARG A 7 0.801 -0.392 5.379 1.00 0.00 N ATOM 107 CA ARG A 7 -0.088 -1.529 5.199 1.00 0.00 C ATOM 108 C ARG A 7 -0.869 -1.357 3.905 1.00 0.00 C ATOM 109 O ARG A 7 -1.078 -2.313 3.158 1.00 0.00 O ATOM 110 CB ARG A 7 -1.047 -1.659 6.381 1.00 0.00 C ATOM 111 CG ARG A 7 -0.729 -2.831 7.297 1.00 0.00 C ATOM 112 CD ARG A 7 -0.020 -2.377 8.564 1.00 0.00 C ATOM 113 NE ARG A 7 -0.871 -2.511 9.745 1.00 0.00 N ATOM 114 CZ ARG A 7 -0.409 -2.537 10.993 1.00 0.00 C ATOM 115 NH1 ARG A 7 0.893 -2.436 11.229 1.00 0.00 N ATOM 116 NH2 ARG A 7 -1.252 -2.663 12.009 1.00 0.00 N ATOM 117 H ARG A 7 0.671 0.207 6.147 1.00 0.00 H ATOM 118 HA ARG A 7 0.518 -2.420 5.129 1.00 0.00 H ATOM 119 HB2 ARG A 7 -1.009 -0.751 6.964 1.00 0.00 H ATOM 120 HB3 ARG A 7 -2.049 -1.790 6.000 1.00 0.00 H ATOM 121 HG2 ARG A 7 -1.650 -3.322 7.570 1.00 0.00 H ATOM 122 HG3 ARG A 7 -0.092 -3.525 6.768 1.00 0.00 H ATOM 123 HD2 ARG A 7 0.865 -2.979 8.701 1.00 0.00 H ATOM 124 HD3 ARG A 7 0.264 -1.340 8.453 1.00 0.00 H ATOM 125 HE ARG A 7 -1.837 -2.587 9.600 1.00 0.00 H ATOM 126 HH11 ARG A 7 1.534 -2.340 10.468 1.00 0.00 H ATOM 127 HH12 ARG A 7 1.234 -2.455 12.169 1.00 0.00 H ATOM 128 HH21 ARG A 7 -2.234 -2.739 11.837 1.00 0.00 H ATOM 129 HH22 ARG A 7 -0.905 -2.683 12.947 1.00 0.00 H ATOM 130 N LEU A 8 -1.276 -0.119 3.638 1.00 0.00 N ATOM 131 CA LEU A 8 -2.009 0.194 2.423 1.00 0.00 C ATOM 132 C LEU A 8 -1.116 -0.047 1.217 1.00 0.00 C ATOM 133 O LEU A 8 -1.532 -0.663 0.236 1.00 0.00 O ATOM 134 CB LEU A 8 -2.489 1.646 2.440 1.00 0.00 C ATOM 135 CG LEU A 8 -3.879 1.863 3.040 1.00 0.00 C ATOM 136 CD1 LEU A 8 -3.943 3.198 3.767 1.00 0.00 C ATOM 137 CD2 LEU A 8 -4.943 1.794 1.955 1.00 0.00 C ATOM 138 H LEU A 8 -1.061 0.601 4.267 1.00 0.00 H ATOM 139 HA LEU A 8 -2.863 -0.465 2.367 1.00 0.00 H ATOM 140 HB2 LEU A 8 -1.778 2.231 3.006 1.00 0.00 H ATOM 141 HB3 LEU A 8 -2.500 2.010 1.423 1.00 0.00 H ATOM 142 HG LEU A 8 -4.080 1.082 3.758 1.00 0.00 H ATOM 143 HD11 LEU A 8 -3.128 3.263 4.472 1.00 0.00 H ATOM 144 HD12 LEU A 8 -4.882 3.276 4.294 1.00 0.00 H ATOM 145 HD13 LEU A 8 -3.864 4.002 3.051 1.00 0.00 H ATOM 146 HD21 LEU A 8 -5.835 1.336 2.355 1.00 0.00 H ATOM 147 HD22 LEU A 8 -4.576 1.204 1.128 1.00 0.00 H ATOM 148 HD23 LEU A 8 -5.173 2.791 1.612 1.00 0.00 H ATOM 149 N GLU A 9 0.125 0.428 1.305 1.00 0.00 N ATOM 150 CA GLU A 9 1.080 0.242 0.225 1.00 0.00 C ATOM 151 C GLU A 9 1.349 -1.243 0.015 1.00 0.00 C ATOM 152 O GLU A 9 1.666 -1.676 -1.093 1.00 0.00 O ATOM 153 CB GLU A 9 2.386 0.978 0.531 1.00 0.00 C ATOM 154 CG GLU A 9 3.098 1.492 -0.709 1.00 0.00 C ATOM 155 CD GLU A 9 4.581 1.709 -0.482 1.00 0.00 C ATOM 156 OE1 GLU A 9 4.940 2.338 0.536 1.00 0.00 O ATOM 157 OE2 GLU A 9 5.384 1.251 -1.321 1.00 0.00 O ATOM 158 H GLU A 9 0.407 0.902 2.122 1.00 0.00 H ATOM 159 HA GLU A 9 0.645 0.648 -0.676 1.00 0.00 H ATOM 160 HB2 GLU A 9 2.169 1.821 1.171 1.00 0.00 H ATOM 161 HB3 GLU A 9 3.052 0.305 1.050 1.00 0.00 H ATOM 162 HG2 GLU A 9 2.974 0.772 -1.505 1.00 0.00 H ATOM 163 HG3 GLU A 9 2.652 2.431 -1.002 1.00 0.00 H ATOM 164 N LYS A 10 1.207 -2.024 1.085 1.00 0.00 N ATOM 165 CA LYS A 10 1.420 -3.462 1.009 1.00 0.00 C ATOM 166 C LYS A 10 0.302 -4.117 0.206 1.00 0.00 C ATOM 167 O LYS A 10 0.534 -5.057 -0.554 1.00 0.00 O ATOM 168 CB LYS A 10 1.487 -4.068 2.413 1.00 0.00 C ATOM 169 CG LYS A 10 2.604 -5.084 2.584 1.00 0.00 C ATOM 170 CD LYS A 10 2.200 -6.201 3.532 1.00 0.00 C ATOM 171 CE LYS A 10 1.759 -7.443 2.774 1.00 0.00 C ATOM 172 NZ LYS A 10 1.625 -8.623 3.672 1.00 0.00 N ATOM 173 H LYS A 10 0.940 -1.624 1.943 1.00 0.00 H ATOM 174 HA LYS A 10 2.360 -3.633 0.504 1.00 0.00 H ATOM 175 HB2 LYS A 10 1.640 -3.273 3.128 1.00 0.00 H ATOM 176 HB3 LYS A 10 0.548 -4.557 2.628 1.00 0.00 H ATOM 177 HG2 LYS A 10 2.840 -5.511 1.620 1.00 0.00 H ATOM 178 HG3 LYS A 10 3.475 -4.584 2.981 1.00 0.00 H ATOM 179 HD2 LYS A 10 3.044 -6.454 4.156 1.00 0.00 H ATOM 180 HD3 LYS A 10 1.383 -5.858 4.150 1.00 0.00 H ATOM 181 HE2 LYS A 10 0.804 -7.245 2.310 1.00 0.00 H ATOM 182 HE3 LYS A 10 2.491 -7.663 2.011 1.00 0.00 H ATOM 183 HZ1 LYS A 10 0.872 -8.456 4.371 1.00 0.00 H ATOM 184 HZ2 LYS A 10 2.518 -8.793 4.176 1.00 0.00 H ATOM 185 HZ3 LYS A 10 1.386 -9.469 3.117 1.00 0.00 H ATOM 186 N LEU A 11 -0.912 -3.603 0.378 1.00 0.00 N ATOM 187 CA LEU A 11 -2.072 -4.125 -0.332 1.00 0.00 C ATOM 188 C LEU A 11 -1.996 -3.780 -1.815 1.00 0.00 C ATOM 189 O LEU A 11 -2.338 -4.596 -2.671 1.00 0.00 O ATOM 190 CB LEU A 11 -3.362 -3.562 0.269 1.00 0.00 C ATOM 191 CG LEU A 11 -3.964 -4.392 1.404 1.00 0.00 C ATOM 192 CD1 LEU A 11 -5.018 -3.589 2.150 1.00 0.00 C ATOM 193 CD2 LEU A 11 -4.560 -5.682 0.861 1.00 0.00 C ATOM 194 H LEU A 11 -1.030 -2.850 0.995 1.00 0.00 H ATOM 195 HA LEU A 11 -2.073 -5.199 -0.223 1.00 0.00 H ATOM 196 HB2 LEU A 11 -3.155 -2.571 0.646 1.00 0.00 H ATOM 197 HB3 LEU A 11 -4.097 -3.483 -0.517 1.00 0.00 H ATOM 198 HG LEU A 11 -3.184 -4.652 2.105 1.00 0.00 H ATOM 199 HD11 LEU A 11 -4.617 -2.619 2.405 1.00 0.00 H ATOM 200 HD12 LEU A 11 -5.297 -4.112 3.053 1.00 0.00 H ATOM 201 HD13 LEU A 11 -5.887 -3.466 1.522 1.00 0.00 H ATOM 202 HD21 LEU A 11 -5.266 -5.451 0.077 1.00 0.00 H ATOM 203 HD22 LEU A 11 -5.066 -6.208 1.657 1.00 0.00 H ATOM 204 HD23 LEU A 11 -3.771 -6.304 0.463 1.00 0.00 H