ATOM 35 N LYS A 3 -7.285 6.739 6.817 1.00 0.00 N ATOM 36 CA LYS A 3 -5.865 6.415 6.727 1.00 0.00 C ATOM 37 C LYS A 3 -5.652 4.955 6.362 1.00 0.00 C ATOM 38 O LYS A 3 -4.547 4.432 6.509 1.00 0.00 O ATOM 39 CB LYS A 3 -5.158 6.737 8.044 1.00 0.00 C ATOM 40 CG LYS A 3 -5.914 6.257 9.273 1.00 0.00 C ATOM 41 CD LYS A 3 -6.627 7.403 9.972 1.00 0.00 C ATOM 42 CE LYS A 3 -6.693 7.184 11.475 1.00 0.00 C ATOM 43 NZ LYS A 3 -7.503 8.233 12.154 1.00 0.00 N ATOM 44 H LYS A 3 -7.812 6.372 7.557 1.00 0.00 H ATOM 45 HA LYS A 3 -5.429 7.021 5.935 1.00 0.00 H ATOM 46 HB2 LYS A 3 -4.185 6.268 8.041 1.00 0.00 H ATOM 47 HB3 LYS A 3 -5.032 7.807 8.119 1.00 0.00 H ATOM 48 HG2 LYS A 3 -6.645 5.523 8.970 1.00 0.00 H ATOM 49 HG3 LYS A 3 -5.213 5.808 9.961 1.00 0.00 H ATOM 50 HD2 LYS A 3 -6.093 8.321 9.776 1.00 0.00 H ATOM 51 HD3 LYS A 3 -7.632 7.479 9.584 1.00 0.00 H ATOM 52 HE2 LYS A 3 -7.138 6.219 11.666 1.00 0.00 H ATOM 53 HE3 LYS A 3 -5.689 7.202 11.873 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -8.507 8.126 11.905 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -7.183 9.178 11.861 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -7.402 8.150 13.186 1.00 0.00 H ATOM 57 N VAL A 4 -6.689 4.305 5.832 1.00 0.00 N ATOM 58 CA VAL A 4 -6.551 2.921 5.396 1.00 0.00 C ATOM 59 C VAL A 4 -5.408 2.841 4.394 1.00 0.00 C ATOM 60 O VAL A 4 -4.827 1.782 4.157 1.00 0.00 O ATOM 61 CB VAL A 4 -7.844 2.386 4.749 1.00 0.00 C ATOM 62 CG1 VAL A 4 -7.740 0.888 4.507 1.00 0.00 C ATOM 63 CG2 VAL A 4 -9.049 2.711 5.618 1.00 0.00 C ATOM 64 H VAL A 4 -7.539 4.773 5.695 1.00 0.00 H ATOM 65 HA VAL A 4 -6.309 2.316 6.254 1.00 0.00 H ATOM 66 HB VAL A 4 -7.973 2.874 3.794 1.00 0.00 H ATOM 67 HG11 VAL A 4 -8.196 0.645 3.558 1.00 0.00 H ATOM 68 HG12 VAL A 4 -8.251 0.359 5.298 1.00 0.00 H ATOM 69 HG13 VAL A 4 -6.701 0.596 4.492 1.00 0.00 H ATOM 70 HG21 VAL A 4 -8.835 2.449 6.644 1.00 0.00 H ATOM 71 HG22 VAL A 4 -9.904 2.148 5.274 1.00 0.00 H ATOM 72 HG23 VAL A 4 -9.265 3.767 5.554 1.00 0.00 H ATOM 73 N PHE A 5 -5.083 4.008 3.841 1.00 0.00 N ATOM 74 CA PHE A 5 -4.001 4.172 2.889 1.00 0.00 C ATOM 75 C PHE A 5 -2.778 3.374 3.308 1.00 0.00 C ATOM 76 O PHE A 5 -2.017 2.889 2.473 1.00 0.00 O ATOM 77 CB PHE A 5 -3.649 5.656 2.805 1.00 0.00 C ATOM 78 CG PHE A 5 -2.821 6.019 1.606 1.00 0.00 C ATOM 79 CD1 PHE A 5 -1.444 5.872 1.628 1.00 0.00 C ATOM 80 CD2 PHE A 5 -3.421 6.508 0.456 1.00 0.00 C ATOM 81 CE1 PHE A 5 -0.679 6.206 0.526 1.00 0.00 C ATOM 82 CE2 PHE A 5 -2.662 6.843 -0.649 1.00 0.00 C ATOM 83 CZ PHE A 5 -1.290 6.692 -0.614 1.00 0.00 C ATOM 84 H PHE A 5 -5.587 4.801 4.103 1.00 0.00 H ATOM 85 HA PHE A 5 -4.336 3.829 1.935 1.00 0.00 H ATOM 86 HB2 PHE A 5 -4.562 6.234 2.773 1.00 0.00 H ATOM 87 HB3 PHE A 5 -3.096 5.930 3.693 1.00 0.00 H ATOM 88 HD1 PHE A 5 -0.966 5.492 2.519 1.00 0.00 H ATOM 89 HD2 PHE A 5 -4.494 6.626 0.428 1.00 0.00 H ATOM 90 HE1 PHE A 5 0.394 6.087 0.556 1.00 0.00 H ATOM 91 HE2 PHE A 5 -3.142 7.223 -1.539 1.00 0.00 H ATOM 92 HZ PHE A 5 -0.695 6.954 -1.476 1.00 0.00 H ATOM 93 N LYS A 6 -2.608 3.245 4.611 1.00 0.00 N ATOM 94 CA LYS A 6 -1.487 2.502 5.169 1.00 0.00 C ATOM 95 C LYS A 6 -1.535 1.055 4.703 1.00 0.00 C ATOM 96 O LYS A 6 -0.536 0.510 4.235 1.00 0.00 O ATOM 97 CB LYS A 6 -1.506 2.571 6.698 1.00 0.00 C ATOM 98 CG LYS A 6 -0.299 3.282 7.289 1.00 0.00 C ATOM 99 CD LYS A 6 -0.566 4.766 7.481 1.00 0.00 C ATOM 100 CE LYS A 6 0.728 5.562 7.542 1.00 0.00 C ATOM 101 NZ LYS A 6 1.368 5.480 8.884 1.00 0.00 N ATOM 102 H LYS A 6 -3.259 3.656 5.210 1.00 0.00 H ATOM 103 HA LYS A 6 -0.577 2.953 4.803 1.00 0.00 H ATOM 104 HB2 LYS A 6 -2.395 3.097 7.012 1.00 0.00 H ATOM 105 HB3 LYS A 6 -1.534 1.566 7.094 1.00 0.00 H ATOM 106 HG2 LYS A 6 -0.068 2.842 8.247 1.00 0.00 H ATOM 107 HG3 LYS A 6 0.541 3.160 6.622 1.00 0.00 H ATOM 108 HD2 LYS A 6 -1.159 5.126 6.653 1.00 0.00 H ATOM 109 HD3 LYS A 6 -1.109 4.908 8.404 1.00 0.00 H ATOM 110 HE2 LYS A 6 1.411 5.170 6.803 1.00 0.00 H ATOM 111 HE3 LYS A 6 0.511 6.596 7.318 1.00 0.00 H ATOM 112 HZ1 LYS A 6 2.253 6.026 8.892 1.00 0.00 H ATOM 113 HZ2 LYS A 6 1.583 4.490 9.118 1.00 0.00 H ATOM 114 HZ3 LYS A 6 0.729 5.865 9.609 1.00 0.00 H ATOM 115 N ARG A 7 -2.709 0.441 4.814 1.00 0.00 N ATOM 116 CA ARG A 7 -2.879 -0.937 4.378 1.00 0.00 C ATOM 117 C ARG A 7 -2.628 -1.031 2.882 1.00 0.00 C ATOM 118 O ARG A 7 -1.990 -1.968 2.403 1.00 0.00 O ATOM 119 CB ARG A 7 -4.282 -1.442 4.709 1.00 0.00 C ATOM 120 CG ARG A 7 -4.411 -2.006 6.115 1.00 0.00 C ATOM 121 CD ARG A 7 -5.352 -3.200 6.153 1.00 0.00 C ATOM 122 NE ARG A 7 -5.804 -3.497 7.510 1.00 0.00 N ATOM 123 CZ ARG A 7 -6.329 -4.663 7.879 1.00 0.00 C ATOM 124 NH1 ARG A 7 -6.468 -5.645 6.996 1.00 0.00 N ATOM 125 NH2 ARG A 7 -6.715 -4.849 9.133 1.00 0.00 N ATOM 126 H ARG A 7 -3.478 0.930 5.180 1.00 0.00 H ATOM 127 HA ARG A 7 -2.149 -1.543 4.894 1.00 0.00 H ATOM 128 HB2 ARG A 7 -4.981 -0.624 4.607 1.00 0.00 H ATOM 129 HB3 ARG A 7 -4.544 -2.218 4.007 1.00 0.00 H ATOM 130 HG2 ARG A 7 -3.436 -2.320 6.457 1.00 0.00 H ATOM 131 HG3 ARG A 7 -4.793 -1.236 6.768 1.00 0.00 H ATOM 132 HD2 ARG A 7 -6.212 -2.983 5.537 1.00 0.00 H ATOM 133 HD3 ARG A 7 -4.836 -4.062 5.758 1.00 0.00 H ATOM 134 HE ARG A 7 -5.712 -2.790 8.183 1.00 0.00 H ATOM 135 HH11 ARG A 7 -6.178 -5.511 6.048 1.00 0.00 H ATOM 136 HH12 ARG A 7 -6.863 -6.519 7.279 1.00 0.00 H ATOM 137 HH21 ARG A 7 -6.612 -4.113 9.803 1.00 0.00 H ATOM 138 HH22 ARG A 7 -7.110 -5.725 9.411 1.00 0.00 H ATOM 139 N LEU A 8 -3.118 -0.035 2.151 1.00 0.00 N ATOM 140 CA LEU A 8 -2.926 0.014 0.711 1.00 0.00 C ATOM 141 C LEU A 8 -1.449 0.193 0.404 1.00 0.00 C ATOM 142 O LEU A 8 -0.901 -0.468 -0.478 1.00 0.00 O ATOM 143 CB LEU A 8 -3.736 1.157 0.097 1.00 0.00 C ATOM 144 CG LEU A 8 -5.213 0.847 -0.147 1.00 0.00 C ATOM 145 CD1 LEU A 8 -6.039 1.179 1.086 1.00 0.00 C ATOM 146 CD2 LEU A 8 -5.724 1.615 -1.356 1.00 0.00 C ATOM 147 H LEU A 8 -3.602 0.693 2.595 1.00 0.00 H ATOM 148 HA LEU A 8 -3.260 -0.926 0.296 1.00 0.00 H ATOM 149 HB2 LEU A 8 -3.673 2.010 0.758 1.00 0.00 H ATOM 150 HB3 LEU A 8 -3.286 1.421 -0.848 1.00 0.00 H ATOM 151 HG LEU A 8 -5.324 -0.209 -0.349 1.00 0.00 H ATOM 152 HD11 LEU A 8 -7.057 0.850 0.937 1.00 0.00 H ATOM 153 HD12 LEU A 8 -6.026 2.246 1.252 1.00 0.00 H ATOM 154 HD13 LEU A 8 -5.621 0.676 1.946 1.00 0.00 H ATOM 155 HD21 LEU A 8 -4.895 1.864 -2.002 1.00 0.00 H ATOM 156 HD22 LEU A 8 -6.209 2.523 -1.028 1.00 0.00 H ATOM 157 HD23 LEU A 8 -6.432 1.005 -1.898 1.00 0.00 H ATOM 158 N GLU A 9 -0.801 1.081 1.155 1.00 0.00 N ATOM 159 CA GLU A 9 0.620 1.327 0.975 1.00 0.00 C ATOM 160 C GLU A 9 1.413 0.061 1.278 1.00 0.00 C ATOM 161 O GLU A 9 2.503 -0.144 0.743 1.00 0.00 O ATOM 162 CB GLU A 9 1.086 2.469 1.882 1.00 0.00 C ATOM 163 CG GLU A 9 2.240 3.271 1.305 1.00 0.00 C ATOM 164 CD GLU A 9 2.431 4.603 2.004 1.00 0.00 C ATOM 165 OE1 GLU A 9 2.209 4.666 3.231 1.00 0.00 O ATOM 166 OE2 GLU A 9 2.803 5.582 1.324 1.00 0.00 O ATOM 167 H GLU A 9 -1.290 1.572 1.856 1.00 0.00 H ATOM 168 HA GLU A 9 0.783 1.603 -0.056 1.00 0.00 H ATOM 169 HB2 GLU A 9 0.257 3.141 2.049 1.00 0.00 H ATOM 170 HB3 GLU A 9 1.400 2.056 2.829 1.00 0.00 H ATOM 171 HG2 GLU A 9 3.148 2.696 1.406 1.00 0.00 H ATOM 172 HG3 GLU A 9 2.046 3.455 0.258 1.00 0.00 H ATOM 173 N LYS A 10 0.852 -0.794 2.132 1.00 0.00 N ATOM 174 CA LYS A 10 1.504 -2.045 2.492 1.00 0.00 C ATOM 175 C LYS A 10 1.497 -3.005 1.308 1.00 0.00 C ATOM 176 O LYS A 10 2.488 -3.682 1.037 1.00 0.00 O ATOM 177 CB LYS A 10 0.803 -2.686 3.691 1.00 0.00 C ATOM 178 CG LYS A 10 1.636 -3.750 4.387 1.00 0.00 C ATOM 179 CD LYS A 10 1.138 -5.151 4.066 1.00 0.00 C ATOM 180 CE LYS A 10 1.118 -6.033 5.304 1.00 0.00 C ATOM 181 NZ LYS A 10 0.584 -7.392 5.009 1.00 0.00 N ATOM 182 H LYS A 10 -0.025 -0.583 2.523 1.00 0.00 H ATOM 183 HA LYS A 10 2.527 -1.824 2.757 1.00 0.00 H ATOM 184 HB2 LYS A 10 0.570 -1.915 4.411 1.00 0.00 H ATOM 185 HB3 LYS A 10 -0.117 -3.141 3.355 1.00 0.00 H ATOM 186 HG2 LYS A 10 2.661 -3.661 4.060 1.00 0.00 H ATOM 187 HG3 LYS A 10 1.582 -3.594 5.455 1.00 0.00 H ATOM 188 HD2 LYS A 10 0.137 -5.085 3.668 1.00 0.00 H ATOM 189 HD3 LYS A 10 1.792 -5.595 3.329 1.00 0.00 H ATOM 190 HE2 LYS A 10 2.126 -6.126 5.680 1.00 0.00 H ATOM 191 HE3 LYS A 10 0.496 -5.566 6.053 1.00 0.00 H ATOM 192 HZ1 LYS A 10 0.011 -7.732 5.808 1.00 0.00 H ATOM 193 HZ2 LYS A 10 1.368 -8.058 4.852 1.00 0.00 H ATOM 194 HZ3 LYS A 10 -0.010 -7.366 4.156 1.00 0.00 H ATOM 195 N SER A 11 0.371 -3.050 0.601 1.00 0.00 N ATOM 196 CA SER A 11 0.232 -3.919 -0.561 1.00 0.00 C ATOM 197 C SER A 11 1.089 -3.415 -1.717 1.00 0.00 C ATOM 198 O SER A 11 1.633 -4.204 -2.490 1.00 0.00 O ATOM 199 CB SER A 11 -1.233 -3.998 -0.993 1.00 0.00 C ATOM 200 OG SER A 11 -1.666 -2.773 -1.557 1.00 0.00 O ATOM 201 H SER A 11 -0.384 -2.481 0.865 1.00 0.00 H ATOM 202 HA SER A 11 0.570 -4.905 -0.280 1.00 0.00 H ATOM 203 HB2 SER A 11 -1.347 -4.779 -1.730 1.00 0.00 H ATOM 204 HB3 SER A 11 -1.848 -4.222 -0.134 1.00 0.00 H ATOM 205 HG SER A 11 -1.250 -2.650 -2.414 1.00 0.00 H