ATOM 1 N ALA A 1 -0.562 3.733 -15.420 1.00 0.00 N ATOM 2 CA ALA A 1 -1.430 2.557 -15.687 1.00 0.00 C ATOM 3 C ALA A 1 -0.938 1.330 -14.927 1.00 0.00 C ATOM 4 O ALA A 1 -1.682 0.728 -14.152 1.00 0.00 O ATOM 5 CB ALA A 1 -1.481 2.267 -17.179 1.00 0.00 C ATOM 6 H1 ALA A 1 0.426 3.410 -15.446 1.00 0.00 H ATOM 7 H2 ALA A 1 -0.812 4.104 -14.481 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.745 4.437 -16.163 1.00 0.00 H ATOM 9 HA ALA A 1 -2.432 2.792 -15.357 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.862 1.269 -17.339 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.487 2.344 -17.595 1.00 0.00 H ATOM 12 HB3 ALA A 1 -2.130 2.981 -17.663 1.00 0.00 H ATOM 13 N LYS A 2 0.319 0.965 -15.154 1.00 0.00 N ATOM 14 CA LYS A 2 0.911 -0.191 -14.490 1.00 0.00 C ATOM 15 C LYS A 2 1.662 0.231 -13.230 1.00 0.00 C ATOM 16 O LYS A 2 2.802 -0.177 -13.007 1.00 0.00 O ATOM 17 CB LYS A 2 1.856 -0.925 -15.444 1.00 0.00 C ATOM 18 CG LYS A 2 1.728 -2.438 -15.383 1.00 0.00 C ATOM 19 CD LYS A 2 2.873 -3.064 -14.602 1.00 0.00 C ATOM 20 CE LYS A 2 4.142 -3.137 -15.435 1.00 0.00 C ATOM 21 NZ LYS A 2 5.138 -4.076 -14.850 1.00 0.00 N ATOM 22 H LYS A 2 0.862 1.485 -15.782 1.00 0.00 H ATOM 23 HA LYS A 2 0.109 -0.857 -14.209 1.00 0.00 H ATOM 24 HB2 LYS A 2 1.645 -0.608 -16.455 1.00 0.00 H ATOM 25 HB3 LYS A 2 2.875 -0.660 -15.200 1.00 0.00 H ATOM 26 HG2 LYS A 2 0.796 -2.692 -14.900 1.00 0.00 H ATOM 27 HG3 LYS A 2 1.734 -2.831 -16.389 1.00 0.00 H ATOM 28 HD2 LYS A 2 3.065 -2.468 -13.723 1.00 0.00 H ATOM 29 HD3 LYS A 2 2.589 -4.064 -14.306 1.00 0.00 H ATOM 30 HE2 LYS A 2 3.886 -3.472 -16.429 1.00 0.00 H ATOM 31 HE3 LYS A 2 4.578 -2.150 -15.490 1.00 0.00 H ATOM 32 HZ1 LYS A 2 4.654 -4.812 -14.297 1.00 0.00 H ATOM 33 HZ2 LYS A 2 5.790 -3.561 -14.224 1.00 0.00 H ATOM 34 HZ3 LYS A 2 5.688 -4.530 -15.607 1.00 0.00 H ATOM 35 N LYS A 3 1.014 1.052 -12.409 1.00 0.00 N ATOM 36 CA LYS A 3 1.620 1.530 -11.172 1.00 0.00 C ATOM 37 C LYS A 3 0.693 1.318 -9.992 1.00 0.00 C ATOM 38 O LYS A 3 0.645 2.131 -9.069 1.00 0.00 O ATOM 39 CB LYS A 3 1.998 3.007 -11.292 1.00 0.00 C ATOM 40 CG LYS A 3 0.841 3.900 -11.708 1.00 0.00 C ATOM 41 CD LYS A 3 0.990 5.305 -11.146 1.00 0.00 C ATOM 42 CE LYS A 3 0.684 6.361 -12.196 1.00 0.00 C ATOM 43 NZ LYS A 3 -0.706 6.242 -12.716 1.00 0.00 N ATOM 44 H LYS A 3 0.107 1.342 -12.641 1.00 0.00 H ATOM 45 HA LYS A 3 2.518 0.947 -10.987 1.00 0.00 H ATOM 46 HB2 LYS A 3 2.365 3.351 -10.336 1.00 0.00 H ATOM 47 HB3 LYS A 3 2.783 3.106 -12.026 1.00 0.00 H ATOM 48 HG2 LYS A 3 0.811 3.955 -12.786 1.00 0.00 H ATOM 49 HG3 LYS A 3 -0.081 3.471 -11.342 1.00 0.00 H ATOM 50 HD2 LYS A 3 0.307 5.426 -10.319 1.00 0.00 H ATOM 51 HD3 LYS A 3 2.005 5.438 -10.800 1.00 0.00 H ATOM 52 HE2 LYS A 3 0.810 7.338 -11.753 1.00 0.00 H ATOM 53 HE3 LYS A 3 1.378 6.247 -13.016 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -1.082 5.292 -12.520 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -0.718 6.402 -13.744 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -1.320 6.947 -12.260 1.00 0.00 H ATOM 57 N VAL A 4 0.007 0.184 -9.996 1.00 0.00 N ATOM 58 CA VAL A 4 -0.859 -0.170 -8.883 1.00 0.00 C ATOM 59 C VAL A 4 0.019 -0.457 -7.674 1.00 0.00 C ATOM 60 O VAL A 4 -0.453 -0.610 -6.547 1.00 0.00 O ATOM 61 CB VAL A 4 -1.731 -1.402 -9.195 1.00 0.00 C ATOM 62 CG1 VAL A 4 -2.724 -1.653 -8.071 1.00 0.00 C ATOM 63 CG2 VAL A 4 -2.451 -1.223 -10.523 1.00 0.00 C ATOM 64 H VAL A 4 0.130 -0.446 -10.735 1.00 0.00 H ATOM 65 HA VAL A 4 -1.496 0.671 -8.666 1.00 0.00 H ATOM 66 HB VAL A 4 -1.085 -2.264 -9.274 1.00 0.00 H ATOM 67 HG11 VAL A 4 -3.563 -2.216 -8.451 1.00 0.00 H ATOM 68 HG12 VAL A 4 -3.071 -0.709 -7.680 1.00 0.00 H ATOM 69 HG13 VAL A 4 -2.241 -2.213 -7.284 1.00 0.00 H ATOM 70 HG21 VAL A 4 -3.373 -0.683 -10.363 1.00 0.00 H ATOM 71 HG22 VAL A 4 -2.670 -2.192 -10.947 1.00 0.00 H ATOM 72 HG23 VAL A 4 -1.821 -0.667 -11.202 1.00 0.00 H ATOM 73 N PHE A 5 1.320 -0.505 -7.951 1.00 0.00 N ATOM 74 CA PHE A 5 2.350 -0.744 -6.961 1.00 0.00 C ATOM 75 C PHE A 5 2.154 0.124 -5.728 1.00 0.00 C ATOM 76 O PHE A 5 2.574 -0.230 -4.626 1.00 0.00 O ATOM 77 CB PHE A 5 3.709 -0.465 -7.606 1.00 0.00 C ATOM 78 CG PHE A 5 4.881 -0.822 -6.736 1.00 0.00 C ATOM 79 CD1 PHE A 5 4.970 -2.074 -6.151 1.00 0.00 C ATOM 80 CD2 PHE A 5 5.893 0.096 -6.504 1.00 0.00 C ATOM 81 CE1 PHE A 5 6.047 -2.405 -5.351 1.00 0.00 C ATOM 82 CE2 PHE A 5 6.972 -0.228 -5.705 1.00 0.00 C ATOM 83 CZ PHE A 5 7.049 -1.481 -5.127 1.00 0.00 C ATOM 84 H PHE A 5 1.601 -0.363 -8.873 1.00 0.00 H ATOM 85 HA PHE A 5 2.296 -1.766 -6.670 1.00 0.00 H ATOM 86 HB2 PHE A 5 3.784 -1.032 -8.525 1.00 0.00 H ATOM 87 HB3 PHE A 5 3.773 0.588 -7.847 1.00 0.00 H ATOM 88 HD1 PHE A 5 4.188 -2.798 -6.326 1.00 0.00 H ATOM 89 HD2 PHE A 5 5.833 1.076 -6.956 1.00 0.00 H ATOM 90 HE1 PHE A 5 6.105 -3.385 -4.900 1.00 0.00 H ATOM 91 HE2 PHE A 5 7.754 0.496 -5.532 1.00 0.00 H ATOM 92 HZ PHE A 5 7.892 -1.737 -4.502 1.00 0.00 H ATOM 93 N LYS A 6 1.503 1.250 -5.928 1.00 0.00 N ATOM 94 CA LYS A 6 1.227 2.179 -4.842 1.00 0.00 C ATOM 95 C LYS A 6 0.218 1.572 -3.879 1.00 0.00 C ATOM 96 O LYS A 6 0.370 1.667 -2.662 1.00 0.00 O ATOM 97 CB LYS A 6 0.700 3.506 -5.390 1.00 0.00 C ATOM 98 CG LYS A 6 0.747 4.642 -4.382 1.00 0.00 C ATOM 99 CD LYS A 6 0.738 5.999 -5.069 1.00 0.00 C ATOM 100 CE LYS A 6 -0.135 6.996 -4.324 1.00 0.00 C ATOM 101 NZ LYS A 6 0.676 7.963 -3.533 1.00 0.00 N ATOM 102 H LYS A 6 1.194 1.455 -6.828 1.00 0.00 H ATOM 103 HA LYS A 6 2.151 2.354 -4.310 1.00 0.00 H ATOM 104 HB2 LYS A 6 1.293 3.789 -6.247 1.00 0.00 H ATOM 105 HB3 LYS A 6 -0.325 3.372 -5.702 1.00 0.00 H ATOM 106 HG2 LYS A 6 -0.114 4.572 -3.734 1.00 0.00 H ATOM 107 HG3 LYS A 6 1.650 4.552 -3.795 1.00 0.00 H ATOM 108 HD2 LYS A 6 1.747 6.379 -5.107 1.00 0.00 H ATOM 109 HD3 LYS A 6 0.357 5.880 -6.073 1.00 0.00 H ATOM 110 HE2 LYS A 6 -0.730 7.542 -5.042 1.00 0.00 H ATOM 111 HE3 LYS A 6 -0.788 6.455 -3.654 1.00 0.00 H ATOM 112 HZ1 LYS A 6 1.548 8.202 -4.048 1.00 0.00 H ATOM 113 HZ2 LYS A 6 0.932 7.548 -2.615 1.00 0.00 H ATOM 114 HZ3 LYS A 6 0.133 8.834 -3.368 1.00 0.00 H ATOM 115 N ARG A 7 -0.806 0.930 -4.434 1.00 0.00 N ATOM 116 CA ARG A 7 -1.828 0.291 -3.618 1.00 0.00 C ATOM 117 C ARG A 7 -1.203 -0.805 -2.766 1.00 0.00 C ATOM 118 O ARG A 7 -1.625 -1.047 -1.635 1.00 0.00 O ATOM 119 CB ARG A 7 -2.931 -0.296 -4.499 1.00 0.00 C ATOM 120 CG ARG A 7 -4.155 0.598 -4.620 1.00 0.00 C ATOM 121 CD ARG A 7 -4.926 0.670 -3.311 1.00 0.00 C ATOM 122 NE ARG A 7 -5.115 2.048 -2.863 1.00 0.00 N ATOM 123 CZ ARG A 7 -5.812 2.386 -1.781 1.00 0.00 C ATOM 124 NH1 ARG A 7 -6.388 1.452 -1.034 1.00 0.00 N ATOM 125 NH2 ARG A 7 -5.935 3.663 -1.443 1.00 0.00 N ATOM 126 H ARG A 7 -0.868 0.876 -5.412 1.00 0.00 H ATOM 127 HA ARG A 7 -2.254 1.041 -2.968 1.00 0.00 H ATOM 128 HB2 ARG A 7 -2.535 -0.465 -5.489 1.00 0.00 H ATOM 129 HB3 ARG A 7 -3.243 -1.241 -4.079 1.00 0.00 H ATOM 130 HG2 ARG A 7 -3.836 1.593 -4.893 1.00 0.00 H ATOM 131 HG3 ARG A 7 -4.803 0.202 -5.388 1.00 0.00 H ATOM 132 HD2 ARG A 7 -5.894 0.213 -3.453 1.00 0.00 H ATOM 133 HD3 ARG A 7 -4.380 0.127 -2.554 1.00 0.00 H ATOM 134 HE ARG A 7 -4.700 2.758 -3.396 1.00 0.00 H ATOM 135 HH11 ARG A 7 -6.299 0.487 -1.283 1.00 0.00 H ATOM 136 HH12 ARG A 7 -6.910 1.712 -0.223 1.00 0.00 H ATOM 137 HH21 ARG A 7 -5.503 4.371 -2.002 1.00 0.00 H ATOM 138 HH22 ARG A 7 -6.459 3.917 -0.631 1.00 0.00 H ATOM 139 N LEU A 8 -0.184 -1.460 -3.317 1.00 0.00 N ATOM 140 CA LEU A 8 0.509 -2.523 -2.606 1.00 0.00 C ATOM 141 C LEU A 8 1.189 -1.969 -1.362 1.00 0.00 C ATOM 142 O LEU A 8 1.212 -2.616 -0.314 1.00 0.00 O ATOM 143 CB LEU A 8 1.542 -3.191 -3.516 1.00 0.00 C ATOM 144 CG LEU A 8 1.890 -4.635 -3.151 1.00 0.00 C ATOM 145 CD1 LEU A 8 2.324 -4.729 -1.697 1.00 0.00 C ATOM 146 CD2 LEU A 8 0.704 -5.551 -3.416 1.00 0.00 C ATOM 147 H LEU A 8 0.112 -1.217 -4.221 1.00 0.00 H ATOM 148 HA LEU A 8 -0.224 -3.256 -2.305 1.00 0.00 H ATOM 149 HB2 LEU A 8 1.161 -3.178 -4.527 1.00 0.00 H ATOM 150 HB3 LEU A 8 2.450 -2.608 -3.485 1.00 0.00 H ATOM 151 HG LEU A 8 2.713 -4.967 -3.767 1.00 0.00 H ATOM 152 HD11 LEU A 8 1.452 -4.832 -1.067 1.00 0.00 H ATOM 153 HD12 LEU A 8 2.861 -3.833 -1.423 1.00 0.00 H ATOM 154 HD13 LEU A 8 2.966 -5.587 -1.567 1.00 0.00 H ATOM 155 HD21 LEU A 8 0.122 -5.656 -2.512 1.00 0.00 H ATOM 156 HD22 LEU A 8 1.060 -6.521 -3.729 1.00 0.00 H ATOM 157 HD23 LEU A 8 0.087 -5.126 -4.194 1.00 0.00 H ATOM 158 N GLU A 9 1.732 -0.761 -1.479 1.00 0.00 N ATOM 159 CA GLU A 9 2.398 -0.118 -0.355 1.00 0.00 C ATOM 160 C GLU A 9 1.385 0.233 0.725 1.00 0.00 C ATOM 161 O GLU A 9 1.699 0.212 1.915 1.00 0.00 O ATOM 162 CB GLU A 9 3.137 1.139 -0.817 1.00 0.00 C ATOM 163 CG GLU A 9 4.343 1.485 0.041 1.00 0.00 C ATOM 164 CD GLU A 9 4.473 2.975 0.291 1.00 0.00 C ATOM 165 OE1 GLU A 9 3.430 3.659 0.357 1.00 0.00 O ATOM 166 OE2 GLU A 9 5.617 3.458 0.421 1.00 0.00 O ATOM 167 H GLU A 9 1.675 -0.288 -2.338 1.00 0.00 H ATOM 168 HA GLU A 9 3.111 -0.820 0.053 1.00 0.00 H ATOM 169 HB2 GLU A 9 3.474 0.993 -1.832 1.00 0.00 H ATOM 170 HB3 GLU A 9 2.452 1.975 -0.791 1.00 0.00 H ATOM 171 HG2 GLU A 9 4.248 0.983 0.992 1.00 0.00 H ATOM 172 HG3 GLU A 9 5.235 1.140 -0.460 1.00 0.00 H ATOM 173 N LYS A 10 0.163 0.542 0.303 1.00 0.00 N ATOM 174 CA LYS A 10 -0.899 0.880 1.238 1.00 0.00 C ATOM 175 C LYS A 10 -1.319 -0.360 2.014 1.00 0.00 C ATOM 176 O LYS A 10 -1.646 -0.285 3.199 1.00 0.00 O ATOM 177 CB LYS A 10 -2.098 1.477 0.497 1.00 0.00 C ATOM 178 CG LYS A 10 -2.337 2.945 0.813 1.00 0.00 C ATOM 179 CD LYS A 10 -2.669 3.740 -0.440 1.00 0.00 C ATOM 180 CE LYS A 10 -2.182 5.176 -0.333 1.00 0.00 C ATOM 181 NZ LYS A 10 -0.890 5.379 -1.046 1.00 0.00 N ATOM 182 H LYS A 10 -0.031 0.530 -0.659 1.00 0.00 H ATOM 183 HA LYS A 10 -0.510 1.610 1.933 1.00 0.00 H ATOM 184 HB2 LYS A 10 -1.933 1.382 -0.566 1.00 0.00 H ATOM 185 HB3 LYS A 10 -2.987 0.924 0.765 1.00 0.00 H ATOM 186 HG2 LYS A 10 -3.162 3.025 1.506 1.00 0.00 H ATOM 187 HG3 LYS A 10 -1.446 3.356 1.264 1.00 0.00 H ATOM 188 HD2 LYS A 10 -2.194 3.272 -1.288 1.00 0.00 H ATOM 189 HD3 LYS A 10 -3.740 3.742 -0.580 1.00 0.00 H ATOM 190 HE2 LYS A 10 -2.926 5.829 -0.765 1.00 0.00 H ATOM 191 HE3 LYS A 10 -2.050 5.422 0.710 1.00 0.00 H ATOM 192 HZ1 LYS A 10 -0.187 4.688 -0.715 1.00 0.00 H ATOM 193 HZ2 LYS A 10 -0.528 6.337 -0.866 1.00 0.00 H ATOM 194 HZ3 LYS A 10 -1.024 5.258 -2.070 1.00 0.00 H ATOM 195 N LEU A 11 -1.292 -1.506 1.340 1.00 0.00 N ATOM 196 CA LEU A 11 -1.654 -2.766 1.971 1.00 0.00 C ATOM 197 C LEU A 11 -0.648 -3.115 3.058 1.00 0.00 C ATOM 198 O LEU A 11 -0.999 -3.712 4.076 1.00 0.00 O ATOM 199 CB LEU A 11 -1.718 -3.887 0.932 1.00 0.00 C ATOM 200 CG LEU A 11 -2.786 -4.950 1.191 1.00 0.00 C ATOM 201 CD1 LEU A 11 -3.307 -5.514 -0.122 1.00 0.00 C ATOM 202 CD2 LEU A 11 -2.228 -6.062 2.067 1.00 0.00 C ATOM 203 H LEU A 11 -1.012 -1.504 0.399 1.00 0.00 H ATOM 204 HA LEU A 11 -2.627 -2.645 2.423 1.00 0.00 H ATOM 205 HB2 LEU A 11 -1.908 -3.443 -0.035 1.00 0.00 H ATOM 206 HB3 LEU A 11 -0.756 -4.376 0.902 1.00 0.00 H ATOM 207 HG LEU A 11 -3.617 -4.497 1.713 1.00 0.00 H ATOM 208 HD11 LEU A 11 -3.704 -4.711 -0.726 1.00 0.00 H ATOM 209 HD12 LEU A 11 -4.088 -6.233 0.080 1.00 0.00 H ATOM 210 HD13 LEU A 11 -2.500 -5.997 -0.652 1.00 0.00 H ATOM 211 HD21 LEU A 11 -1.390 -5.686 2.635 1.00 0.00 H ATOM 212 HD22 LEU A 11 -1.902 -6.882 1.444 1.00 0.00 H ATOM 213 HD23 LEU A 11 -2.996 -6.407 2.743 1.00 0.00 H ATOM 214 N PHE A 12 0.606 -2.726 2.842 1.00 0.00 N ATOM 215 CA PHE A 12 1.659 -2.988 3.813 1.00 0.00 C ATOM 216 C PHE A 12 1.396 -2.210 5.095 1.00 0.00 C ATOM 217 O PHE A 12 1.684 -2.687 6.193 1.00 0.00 O ATOM 218 CB PHE A 12 3.025 -2.611 3.238 1.00 0.00 C ATOM 219 CG PHE A 12 4.174 -2.953 4.145 1.00 0.00 C ATOM 220 CD1 PHE A 12 4.305 -4.229 4.667 1.00 0.00 C ATOM 221 CD2 PHE A 12 5.122 -1.997 4.473 1.00 0.00 C ATOM 222 CE1 PHE A 12 5.361 -4.546 5.501 1.00 0.00 C ATOM 223 CE2 PHE A 12 6.180 -2.308 5.306 1.00 0.00 C ATOM 224 CZ PHE A 12 6.299 -3.585 5.820 1.00 0.00 C ATOM 225 H PHE A 12 0.826 -2.244 2.015 1.00 0.00 H ATOM 226 HA PHE A 12 1.647 -4.043 4.040 1.00 0.00 H ATOM 227 HB2 PHE A 12 3.172 -3.134 2.305 1.00 0.00 H ATOM 228 HB3 PHE A 12 3.050 -1.546 3.056 1.00 0.00 H ATOM 229 HD1 PHE A 12 3.572 -4.982 4.417 1.00 0.00 H ATOM 230 HD2 PHE A 12 5.029 -0.999 4.071 1.00 0.00 H ATOM 231 HE1 PHE A 12 5.451 -5.545 5.902 1.00 0.00 H ATOM 232 HE2 PHE A 12 6.912 -1.555 5.554 1.00 0.00 H ATOM 233 HZ PHE A 12 7.125 -3.831 6.471 1.00 0.00 H ATOM 234 N SER A 13 0.833 -1.015 4.949 1.00 0.00 N ATOM 235 CA SER A 13 0.517 -0.182 6.102 1.00 0.00 C ATOM 236 C SER A 13 -0.659 -0.762 6.876 1.00 0.00 C ATOM 237 O SER A 13 -0.880 -0.425 8.039 1.00 0.00 O ATOM 238 CB SER A 13 0.206 1.250 5.662 1.00 0.00 C ATOM 239 OG SER A 13 1.394 1.956 5.344 1.00 0.00 O ATOM 240 H SER A 13 0.616 -0.691 4.049 1.00 0.00 H ATOM 241 HA SER A 13 1.378 -0.176 6.745 1.00 0.00 H ATOM 242 HB2 SER A 13 -0.427 1.227 4.788 1.00 0.00 H ATOM 243 HB3 SER A 13 -0.303 1.767 6.462 1.00 0.00 H ATOM 244 HG SER A 13 1.835 2.221 6.155 1.00 0.00 H ATOM 245 N LYS A 14 -1.400 -1.649 6.225 1.00 0.00 N ATOM 246 CA LYS A 14 -2.545 -2.295 6.852 1.00 0.00 C ATOM 247 C LYS A 14 -2.099 -3.506 7.661 1.00 0.00 C ATOM 248 O LYS A 14 -2.809 -3.969 8.554 1.00 0.00 O ATOM 249 CB LYS A 14 -3.569 -2.714 5.795 1.00 0.00 C ATOM 250 CG LYS A 14 -4.649 -1.672 5.549 1.00 0.00 C ATOM 251 CD LYS A 14 -5.064 -1.634 4.087 1.00 0.00 C ATOM 252 CE LYS A 14 -6.029 -2.759 3.752 1.00 0.00 C ATOM 253 NZ LYS A 14 -7.449 -2.319 3.843 1.00 0.00 N ATOM 254 H LYS A 14 -1.163 -1.883 5.305 1.00 0.00 H ATOM 255 HA LYS A 14 -2.995 -1.585 7.519 1.00 0.00 H ATOM 256 HB2 LYS A 14 -3.054 -2.894 4.863 1.00 0.00 H ATOM 257 HB3 LYS A 14 -4.047 -3.628 6.115 1.00 0.00 H ATOM 258 HG2 LYS A 14 -5.512 -1.914 6.151 1.00 0.00 H ATOM 259 HG3 LYS A 14 -4.270 -0.701 5.833 1.00 0.00 H ATOM 260 HD2 LYS A 14 -5.544 -0.689 3.884 1.00 0.00 H ATOM 261 HD3 LYS A 14 -4.182 -1.732 3.471 1.00 0.00 H ATOM 262 HE2 LYS A 14 -5.831 -3.099 2.746 1.00 0.00 H ATOM 263 HE3 LYS A 14 -5.868 -3.573 4.444 1.00 0.00 H ATOM 264 HZ1 LYS A 14 -7.530 -1.507 4.488 1.00 0.00 H ATOM 265 HZ2 LYS A 14 -8.041 -3.094 4.204 1.00 0.00 H ATOM 266 HZ3 LYS A 14 -7.797 -2.040 2.904 1.00 0.00 H ATOM 267 N ILE A 15 -0.913 -4.006 7.344 1.00 0.00 N ATOM 268 CA ILE A 15 -0.354 -5.157 8.040 1.00 0.00 C ATOM 269 C ILE A 15 0.373 -4.725 9.309 1.00 0.00 C ATOM 270 O ILE A 15 0.436 -5.472 10.285 1.00 0.00 O ATOM 271 CB ILE A 15 0.624 -5.939 7.140 1.00 0.00 C ATOM 272 CG1 ILE A 15 -0.027 -6.251 5.791 1.00 0.00 C ATOM 273 CG2 ILE A 15 1.069 -7.221 7.828 1.00 0.00 C ATOM 274 CD1 ILE A 15 0.972 -6.521 4.687 1.00 0.00 C ATOM 275 H ILE A 15 -0.398 -3.585 6.627 1.00 0.00 H ATOM 276 HA ILE A 15 -1.169 -5.814 8.308 1.00 0.00 H ATOM 277 HB ILE A 15 1.497 -5.326 6.978 1.00 0.00 H ATOM 278 HG12 ILE A 15 -0.652 -7.125 5.894 1.00 0.00 H ATOM 279 HG13 ILE A 15 -0.636 -5.411 5.490 1.00 0.00 H ATOM 280 HG21 ILE A 15 0.216 -7.870 7.966 1.00 0.00 H ATOM 281 HG22 ILE A 15 1.499 -6.983 8.790 1.00 0.00 H ATOM 282 HG23 ILE A 15 1.806 -7.721 7.217 1.00 0.00 H ATOM 283 HD11 ILE A 15 1.286 -7.554 4.731 1.00 0.00 H ATOM 284 HD12 ILE A 15 1.830 -5.878 4.812 1.00 0.00 H ATOM 285 HD13 ILE A 15 0.512 -6.325 3.730 1.00 0.00 H ATOM 286 N GLN A 16 0.920 -3.511 9.289 1.00 0.00 N ATOM 287 CA GLN A 16 1.640 -2.980 10.440 1.00 0.00 C ATOM 288 C GLN A 16 1.405 -1.479 10.583 1.00 0.00 C ATOM 289 O GLN A 16 2.274 -0.669 10.263 1.00 0.00 O ATOM 290 CB GLN A 16 3.138 -3.271 10.308 1.00 0.00 C ATOM 291 CG GLN A 16 3.654 -4.272 11.330 1.00 0.00 C ATOM 292 CD GLN A 16 4.120 -3.608 12.611 1.00 0.00 C ATOM 293 OE1 GLN A 16 5.256 -3.800 13.045 1.00 0.00 O ATOM 294 NE2 GLN A 16 3.242 -2.823 13.224 1.00 0.00 N ATOM 295 H GLN A 16 0.836 -2.960 8.481 1.00 0.00 H ATOM 296 HA GLN A 16 1.264 -3.476 11.322 1.00 0.00 H ATOM 297 HB2 GLN A 16 3.331 -3.666 9.322 1.00 0.00 H ATOM 298 HB3 GLN A 16 3.688 -2.350 10.431 1.00 0.00 H ATOM 299 HG2 GLN A 16 2.861 -4.964 11.569 1.00 0.00 H ATOM 300 HG3 GLN A 16 4.484 -4.812 10.898 1.00 0.00 H ATOM 301 HE21 GLN A 16 2.355 -2.717 12.820 1.00 0.00 H ATOM 302 HE22 GLN A 16 3.517 -2.381 14.054 1.00 0.00 H ATOM 303 N ASN A 17 0.221 -1.116 11.066 1.00 0.00 N ATOM 304 CA ASN A 17 -0.131 0.287 11.252 1.00 0.00 C ATOM 305 C ASN A 17 0.149 0.733 12.683 1.00 0.00 C ATOM 306 O ASN A 17 -0.521 0.302 13.621 1.00 0.00 O ATOM 307 CB ASN A 17 -1.606 0.513 10.914 1.00 0.00 C ATOM 308 CG ASN A 17 -1.860 1.888 10.329 1.00 0.00 C ATOM 309 OD1 ASN A 17 -1.567 2.142 9.161 1.00 0.00 O ATOM 310 ND2 ASN A 17 -2.409 2.784 11.141 1.00 0.00 N ATOM 311 H ASN A 17 -0.431 -1.808 11.303 1.00 0.00 H ATOM 312 HA ASN A 17 0.477 0.873 10.579 1.00 0.00 H ATOM 313 HB2 ASN A 17 -1.922 -0.228 10.194 1.00 0.00 H ATOM 314 HB3 ASN A 17 -2.195 0.409 11.813 1.00 0.00 H ATOM 315 HD21 ASN A 17 -2.616 2.511 12.059 1.00 0.00 H ATOM 316 HD22 ASN A 17 -2.585 3.681 10.788 1.00 0.00 H ATOM 317 N ASP A 18 1.144 1.600 12.843 1.00 0.00 N ATOM 318 CA ASP A 18 1.512 2.105 14.161 1.00 0.00 C ATOM 319 C ASP A 18 0.359 2.883 14.786 1.00 0.00 C ATOM 320 O ASP A 18 -0.315 2.393 15.692 1.00 0.00 O ATOM 321 CB ASP A 18 2.753 2.996 14.059 1.00 0.00 C ATOM 322 CG ASP A 18 3.996 2.319 14.603 1.00 0.00 C ATOM 323 OD1 ASP A 18 4.457 1.337 13.984 1.00 0.00 O ATOM 324 OD2 ASP A 18 4.509 2.771 15.649 1.00 0.00 O ATOM 325 H ASP A 18 1.642 1.907 12.057 1.00 0.00 H ATOM 326 HA ASP A 18 1.740 1.257 14.788 1.00 0.00 H ATOM 327 HB2 ASP A 18 2.927 3.244 13.022 1.00 0.00 H ATOM 328 HB3 ASP A 18 2.586 3.905 14.619 1.00 0.00 H ATOM 329 N LYS A 19 0.137 4.099 14.296 1.00 0.00 N ATOM 330 CA LYS A 19 -0.935 4.945 14.807 1.00 0.00 C ATOM 331 C LYS A 19 -2.182 4.827 13.936 1.00 0.00 C ATOM 332 O LYS A 19 -3.230 4.371 14.391 1.00 0.00 O ATOM 333 CB LYS A 19 -0.478 6.403 14.869 1.00 0.00 C ATOM 334 CG LYS A 19 0.583 6.663 15.926 1.00 0.00 C ATOM 335 CD LYS A 19 0.461 8.064 16.509 1.00 0.00 C ATOM 336 CE LYS A 19 1.779 8.819 16.430 1.00 0.00 C ATOM 337 NZ LYS A 19 2.025 9.636 17.650 1.00 0.00 N ATOM 338 H LYS A 19 0.708 4.435 13.574 1.00 0.00 H ATOM 339 HA LYS A 19 -1.175 4.609 15.805 1.00 0.00 H ATOM 340 HB2 LYS A 19 -0.073 6.683 13.907 1.00 0.00 H ATOM 341 HB3 LYS A 19 -1.332 7.028 15.086 1.00 0.00 H ATOM 342 HG2 LYS A 19 0.468 5.943 16.722 1.00 0.00 H ATOM 343 HG3 LYS A 19 1.559 6.553 15.476 1.00 0.00 H ATOM 344 HD2 LYS A 19 -0.288 8.611 15.956 1.00 0.00 H ATOM 345 HD3 LYS A 19 0.162 7.987 17.544 1.00 0.00 H ATOM 346 HE2 LYS A 19 2.582 8.106 16.318 1.00 0.00 H ATOM 347 HE3 LYS A 19 1.755 9.470 15.569 1.00 0.00 H ATOM 348 HZ1 LYS A 19 2.478 10.536 17.392 1.00 0.00 H ATOM 349 HZ2 LYS A 19 2.649 9.123 18.305 1.00 0.00 H ATOM 350 HZ3 LYS A 19 1.126 9.838 18.133 1.00 0.00 H HETATM 351 N NH2 A 20 -2.064 5.242 12.680 1.00 0.00 N HETATM 352 HN1 NH2 A 20 -1.197 5.594 12.388 1.00 0.00 H HETATM 353 HN2 NH2 A 20 -2.848 5.179 12.096 1.00 0.00 H TER 354 NH2 A 20