ATOM 35 N LYS A 3 -7.281 6.488 7.309 1.00 0.00 N ATOM 36 CA LYS A 3 -5.875 6.113 7.428 1.00 0.00 C ATOM 37 C LYS A 3 -5.634 4.686 6.958 1.00 0.00 C ATOM 38 O LYS A 3 -4.571 4.120 7.208 1.00 0.00 O ATOM 39 CB LYS A 3 -5.399 6.279 8.872 1.00 0.00 C ATOM 40 CG LYS A 3 -3.887 6.229 9.025 1.00 0.00 C ATOM 41 CD LYS A 3 -3.392 7.262 10.024 1.00 0.00 C ATOM 42 CE LYS A 3 -2.158 6.774 10.767 1.00 0.00 C ATOM 43 NZ LYS A 3 -1.147 7.854 10.935 1.00 0.00 N ATOM 44 H LYS A 3 -7.969 5.799 7.390 1.00 0.00 H ATOM 45 HA LYS A 3 -5.294 6.773 6.786 1.00 0.00 H ATOM 46 HB2 LYS A 3 -5.746 7.230 9.246 1.00 0.00 H ATOM 47 HB3 LYS A 3 -5.826 5.489 9.472 1.00 0.00 H ATOM 48 HG2 LYS A 3 -3.602 5.246 9.369 1.00 0.00 H ATOM 49 HG3 LYS A 3 -3.431 6.422 8.064 1.00 0.00 H ATOM 50 HD2 LYS A 3 -3.145 8.171 9.496 1.00 0.00 H ATOM 51 HD3 LYS A 3 -4.177 7.462 10.739 1.00 0.00 H ATOM 52 HE2 LYS A 3 -2.458 6.421 11.743 1.00 0.00 H ATOM 53 HE3 LYS A 3 -1.716 5.961 10.211 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -0.683 7.768 11.862 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -1.604 8.786 10.874 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -0.425 7.786 10.189 1.00 0.00 H ATOM 57 N VAL A 4 -6.593 4.119 6.223 1.00 0.00 N ATOM 58 CA VAL A 4 -6.413 2.781 5.677 1.00 0.00 C ATOM 59 C VAL A 4 -5.185 2.792 4.777 1.00 0.00 C ATOM 60 O VAL A 4 -4.604 1.754 4.461 1.00 0.00 O ATOM 61 CB VAL A 4 -7.643 2.314 4.874 1.00 0.00 C ATOM 62 CG1 VAL A 4 -7.451 0.890 4.375 1.00 0.00 C ATOM 63 CG2 VAL A 4 -8.904 2.426 5.717 1.00 0.00 C ATOM 64 H VAL A 4 -7.405 4.623 6.009 1.00 0.00 H ATOM 65 HA VAL A 4 -6.243 2.098 6.494 1.00 0.00 H ATOM 66 HB VAL A 4 -7.752 2.960 4.015 1.00 0.00 H ATOM 67 HG11 VAL A 4 -8.371 0.536 3.935 1.00 0.00 H ATOM 68 HG12 VAL A 4 -7.179 0.253 5.204 1.00 0.00 H ATOM 69 HG13 VAL A 4 -6.666 0.871 3.634 1.00 0.00 H ATOM 70 HG21 VAL A 4 -8.838 1.748 6.556 1.00 0.00 H ATOM 71 HG22 VAL A 4 -9.764 2.170 5.115 1.00 0.00 H ATOM 72 HG23 VAL A 4 -9.007 3.438 6.079 1.00 0.00 H ATOM 73 N PHE A 5 -4.792 4.009 4.402 1.00 0.00 N ATOM 74 CA PHE A 5 -3.628 4.255 3.575 1.00 0.00 C ATOM 75 C PHE A 5 -2.453 3.395 4.009 1.00 0.00 C ATOM 76 O PHE A 5 -1.611 3.012 3.200 1.00 0.00 O ATOM 77 CB PHE A 5 -3.258 5.733 3.682 1.00 0.00 C ATOM 78 CG PHE A 5 -2.334 6.208 2.597 1.00 0.00 C ATOM 79 CD1 PHE A 5 -2.827 6.530 1.343 1.00 0.00 C ATOM 80 CD2 PHE A 5 -0.974 6.331 2.831 1.00 0.00 C ATOM 81 CE1 PHE A 5 -1.980 6.967 0.342 1.00 0.00 C ATOM 82 CE2 PHE A 5 -0.123 6.767 1.834 1.00 0.00 C ATOM 83 CZ PHE A 5 -0.626 7.086 0.588 1.00 0.00 C ATOM 84 H PHE A 5 -5.303 4.779 4.715 1.00 0.00 H ATOM 85 HA PHE A 5 -3.878 4.022 2.563 1.00 0.00 H ATOM 86 HB2 PHE A 5 -4.162 6.326 3.640 1.00 0.00 H ATOM 87 HB3 PHE A 5 -2.777 5.901 4.635 1.00 0.00 H ATOM 88 HD1 PHE A 5 -3.886 6.437 1.150 1.00 0.00 H ATOM 89 HD2 PHE A 5 -0.579 6.082 3.805 1.00 0.00 H ATOM 90 HE1 PHE A 5 -2.377 7.215 -0.632 1.00 0.00 H ATOM 91 HE2 PHE A 5 0.936 6.860 2.029 1.00 0.00 H ATOM 92 HZ PHE A 5 0.037 7.427 -0.193 1.00 0.00 H ATOM 93 N LYS A 6 -2.413 3.097 5.295 1.00 0.00 N ATOM 94 CA LYS A 6 -1.351 2.276 5.858 1.00 0.00 C ATOM 95 C LYS A 6 -1.371 0.893 5.226 1.00 0.00 C ATOM 96 O LYS A 6 -0.344 0.398 4.761 1.00 0.00 O ATOM 97 CB LYS A 6 -1.500 2.170 7.378 1.00 0.00 C ATOM 98 CG LYS A 6 -0.256 2.597 8.141 1.00 0.00 C ATOM 99 CD LYS A 6 0.757 1.467 8.232 1.00 0.00 C ATOM 100 CE LYS A 6 1.933 1.843 9.118 1.00 0.00 C ATOM 101 NZ LYS A 6 3.074 0.899 8.958 1.00 0.00 N ATOM 102 H LYS A 6 -3.119 3.436 5.877 1.00 0.00 H ATOM 103 HA LYS A 6 -0.409 2.749 5.625 1.00 0.00 H ATOM 104 HB2 LYS A 6 -2.321 2.797 7.693 1.00 0.00 H ATOM 105 HB3 LYS A 6 -1.722 1.145 7.639 1.00 0.00 H ATOM 106 HG2 LYS A 6 0.198 3.433 7.631 1.00 0.00 H ATOM 107 HG3 LYS A 6 -0.542 2.893 9.140 1.00 0.00 H ATOM 108 HD2 LYS A 6 0.273 0.595 8.645 1.00 0.00 H ATOM 109 HD3 LYS A 6 1.121 1.243 7.240 1.00 0.00 H ATOM 110 HE2 LYS A 6 2.262 2.838 8.855 1.00 0.00 H ATOM 111 HE3 LYS A 6 1.610 1.832 10.148 1.00 0.00 H ATOM 112 HZ1 LYS A 6 3.043 0.172 9.701 1.00 0.00 H ATOM 113 HZ2 LYS A 6 3.975 1.412 9.027 1.00 0.00 H ATOM 114 HZ3 LYS A 6 3.024 0.433 8.029 1.00 0.00 H ATOM 115 N ARG A 7 -2.550 0.279 5.191 1.00 0.00 N ATOM 116 CA ARG A 7 -2.690 -1.038 4.587 1.00 0.00 C ATOM 117 C ARG A 7 -2.366 -0.952 3.104 1.00 0.00 C ATOM 118 O ARG A 7 -1.712 -1.833 2.546 1.00 0.00 O ATOM 119 CB ARG A 7 -4.105 -1.580 4.788 1.00 0.00 C ATOM 120 CG ARG A 7 -4.224 -2.556 5.948 1.00 0.00 C ATOM 121 CD ARG A 7 -4.382 -1.830 7.274 1.00 0.00 C ATOM 122 NE ARG A 7 -5.281 -2.539 8.182 1.00 0.00 N ATOM 123 CZ ARG A 7 -4.991 -3.709 8.748 1.00 0.00 C ATOM 124 NH1 ARG A 7 -3.829 -4.302 8.505 1.00 0.00 N ATOM 125 NH2 ARG A 7 -5.866 -4.287 9.560 1.00 0.00 N ATOM 126 H ARG A 7 -3.342 0.727 5.562 1.00 0.00 H ATOM 127 HA ARG A 7 -1.981 -1.700 5.061 1.00 0.00 H ATOM 128 HB2 ARG A 7 -4.774 -0.752 4.972 1.00 0.00 H ATOM 129 HB3 ARG A 7 -4.413 -2.087 3.886 1.00 0.00 H ATOM 130 HG2 ARG A 7 -5.086 -3.186 5.789 1.00 0.00 H ATOM 131 HG3 ARG A 7 -3.332 -3.165 5.985 1.00 0.00 H ATOM 132 HD2 ARG A 7 -3.412 -1.742 7.740 1.00 0.00 H ATOM 133 HD3 ARG A 7 -4.781 -0.844 7.085 1.00 0.00 H ATOM 134 HE ARG A 7 -6.146 -2.123 8.379 1.00 0.00 H ATOM 135 HH11 ARG A 7 -3.165 -3.872 7.894 1.00 0.00 H ATOM 136 HH12 ARG A 7 -3.618 -5.180 8.934 1.00 0.00 H ATOM 137 HH21 ARG A 7 -6.743 -3.844 9.747 1.00 0.00 H ATOM 138 HH22 ARG A 7 -5.648 -5.166 9.985 1.00 0.00 H ATOM 139 N LEU A 8 -2.811 0.132 2.478 1.00 0.00 N ATOM 140 CA LEU A 8 -2.548 0.352 1.066 1.00 0.00 C ATOM 141 C LEU A 8 -1.055 0.549 0.856 1.00 0.00 C ATOM 142 O LEU A 8 -0.474 0.024 -0.094 1.00 0.00 O ATOM 143 CB LEU A 8 -3.324 1.569 0.556 1.00 0.00 C ATOM 144 CG LEU A 8 -4.593 1.243 -0.233 1.00 0.00 C ATOM 145 CD1 LEU A 8 -5.792 1.156 0.699 1.00 0.00 C ATOM 146 CD2 LEU A 8 -4.830 2.285 -1.315 1.00 0.00 C ATOM 147 H LEU A 8 -3.312 0.806 2.983 1.00 0.00 H ATOM 148 HA LEU A 8 -2.865 -0.527 0.525 1.00 0.00 H ATOM 149 HB2 LEU A 8 -3.599 2.176 1.406 1.00 0.00 H ATOM 150 HB3 LEU A 8 -2.670 2.147 -0.081 1.00 0.00 H ATOM 151 HG LEU A 8 -4.474 0.282 -0.712 1.00 0.00 H ATOM 152 HD11 LEU A 8 -5.671 1.863 1.507 1.00 0.00 H ATOM 153 HD12 LEU A 8 -5.863 0.157 1.102 1.00 0.00 H ATOM 154 HD13 LEU A 8 -6.692 1.388 0.149 1.00 0.00 H ATOM 155 HD21 LEU A 8 -4.370 1.959 -2.236 1.00 0.00 H ATOM 156 HD22 LEU A 8 -4.397 3.226 -1.010 1.00 0.00 H ATOM 157 HD23 LEU A 8 -5.892 2.410 -1.468 1.00 0.00 H ATOM 158 N GLU A 9 -0.434 1.297 1.766 1.00 0.00 N ATOM 159 CA GLU A 9 0.998 1.544 1.691 1.00 0.00 C ATOM 160 C GLU A 9 1.763 0.231 1.807 1.00 0.00 C ATOM 161 O GLU A 9 2.866 0.095 1.276 1.00 0.00 O ATOM 162 CB GLU A 9 1.432 2.508 2.798 1.00 0.00 C ATOM 163 CG GLU A 9 1.615 3.939 2.321 1.00 0.00 C ATOM 164 CD GLU A 9 2.565 4.729 3.200 1.00 0.00 C ATOM 165 OE1 GLU A 9 3.654 4.206 3.518 1.00 0.00 O ATOM 166 OE2 GLU A 9 2.220 5.870 3.571 1.00 0.00 O ATOM 167 H GLU A 9 -0.949 1.682 2.512 1.00 0.00 H ATOM 168 HA GLU A 9 1.210 1.988 0.730 1.00 0.00 H ATOM 169 HB2 GLU A 9 0.684 2.504 3.577 1.00 0.00 H ATOM 170 HB3 GLU A 9 2.370 2.167 3.211 1.00 0.00 H ATOM 171 HG2 GLU A 9 2.010 3.922 1.316 1.00 0.00 H ATOM 172 HG3 GLU A 9 0.654 4.431 2.321 1.00 0.00 H ATOM 173 N LYS A 10 1.166 -0.740 2.497 1.00 0.00 N ATOM 174 CA LYS A 10 1.792 -2.043 2.667 1.00 0.00 C ATOM 175 C LYS A 10 1.809 -2.798 1.344 1.00 0.00 C ATOM 176 O LYS A 10 2.820 -3.389 0.965 1.00 0.00 O ATOM 177 CB LYS A 10 1.048 -2.857 3.728 1.00 0.00 C ATOM 178 CG LYS A 10 1.671 -2.764 5.112 1.00 0.00 C ATOM 179 CD LYS A 10 1.116 -3.827 6.048 1.00 0.00 C ATOM 180 CE LYS A 10 0.435 -3.206 7.258 1.00 0.00 C ATOM 181 NZ LYS A 10 -0.445 -4.181 7.960 1.00 0.00 N ATOM 182 H LYS A 10 0.281 -0.578 2.893 1.00 0.00 H ATOM 183 HA LYS A 10 2.810 -1.884 2.992 1.00 0.00 H ATOM 184 HB2 LYS A 10 0.031 -2.500 3.790 1.00 0.00 H ATOM 185 HB3 LYS A 10 1.039 -3.895 3.430 1.00 0.00 H ATOM 186 HG2 LYS A 10 2.739 -2.899 5.024 1.00 0.00 H ATOM 187 HG3 LYS A 10 1.463 -1.787 5.524 1.00 0.00 H ATOM 188 HD2 LYS A 10 0.395 -4.426 5.511 1.00 0.00 H ATOM 189 HD3 LYS A 10 1.928 -4.454 6.385 1.00 0.00 H ATOM 190 HE2 LYS A 10 1.194 -2.861 7.944 1.00 0.00 H ATOM 191 HE3 LYS A 10 -0.161 -2.367 6.929 1.00 0.00 H ATOM 192 HZ1 LYS A 10 -0.834 -4.864 7.280 1.00 0.00 H ATOM 193 HZ2 LYS A 10 -1.231 -3.683 8.423 1.00 0.00 H ATOM 194 HZ3 LYS A 10 0.098 -4.697 8.682 1.00 0.00 H ATOM 195 N SER A 11 0.680 -2.767 0.641 1.00 0.00 N ATOM 196 CA SER A 11 0.562 -3.440 -0.646 1.00 0.00 C ATOM 197 C SER A 11 1.394 -2.728 -1.709 1.00 0.00 C ATOM 198 O SER A 11 1.861 -3.349 -2.663 1.00 0.00 O ATOM 199 CB SER A 11 -0.904 -3.499 -1.081 1.00 0.00 C ATOM 200 OG SER A 11 -1.422 -2.199 -1.305 1.00 0.00 O ATOM 201 H SER A 11 -0.090 -2.274 0.995 1.00 0.00 H ATOM 202 HA SER A 11 0.934 -4.447 -0.529 1.00 0.00 H ATOM 203 HB2 SER A 11 -0.983 -4.067 -1.995 1.00 0.00 H ATOM 204 HB3 SER A 11 -1.487 -3.977 -0.308 1.00 0.00 H ATOM 205 HG SER A 11 -2.358 -2.186 -1.092 1.00 0.00 H