ATOM 1 N GLY A 1 -22.184 -6.046 1.232 1.00 0.00 N ATOM 2 CA GLY A 1 -21.038 -5.310 0.726 1.00 0.00 C ATOM 3 C GLY A 1 -19.727 -5.982 1.140 1.00 0.00 C ATOM 4 O GLY A 1 -19.702 -6.769 2.084 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.992 -6.644 2.011 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.092 -5.248 -0.361 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.063 -4.288 1.105 1.00 0.00 H ATOM 8 N LEU A 2 -18.672 -5.646 0.413 1.00 0.00 N ATOM 9 CA LEU A 2 -17.374 -6.253 0.653 1.00 0.00 C ATOM 10 C LEU A 2 -16.287 -5.398 -0.002 1.00 0.00 C ATOM 11 O LEU A 2 -15.349 -4.964 0.666 1.00 0.00 O ATOM 12 CB LEU A 2 -17.371 -7.712 0.189 1.00 0.00 C ATOM 13 CG LEU A 2 -16.014 -8.418 0.206 1.00 0.00 C ATOM 14 CD1 LEU A 2 -15.438 -8.465 1.623 1.00 0.00 C ATOM 15 CD2 LEU A 2 -16.114 -9.811 -0.418 1.00 0.00 C ATOM 16 H LEU A 2 -18.694 -4.975 -0.327 1.00 0.00 H ATOM 17 HA LEU A 2 -17.209 -6.257 1.730 1.00 0.00 H ATOM 18 HB2 LEU A 2 -18.040 -8.267 0.847 1.00 0.00 H ATOM 19 HB3 LEU A 2 -17.766 -7.751 -0.826 1.00 0.00 H ATOM 20 HG LEU A 2 -15.320 -7.840 -0.404 1.00 0.00 H ATOM 21 HD11 LEU A 2 -16.168 -8.913 2.297 1.00 0.00 H ATOM 22 HD12 LEU A 2 -14.526 -9.063 1.626 1.00 0.00 H ATOM 23 HD13 LEU A 2 -15.210 -7.452 1.956 1.00 0.00 H ATOM 24 HD21 LEU A 2 -16.464 -9.725 -1.446 1.00 0.00 H ATOM 25 HD22 LEU A 2 -15.131 -10.284 -0.408 1.00 0.00 H ATOM 26 HD23 LEU A 2 -16.815 -10.418 0.155 1.00 0.00 H ATOM 27 N PHE A 3 -16.449 -5.183 -1.298 1.00 0.00 N ATOM 28 CA PHE A 3 -15.449 -4.461 -2.067 1.00 0.00 C ATOM 29 C PHE A 3 -15.205 -3.070 -1.480 1.00 0.00 C ATOM 30 O PHE A 3 -14.076 -2.581 -1.480 1.00 0.00 O ATOM 31 CB PHE A 3 -15.999 -4.312 -3.487 1.00 0.00 C ATOM 32 CG PHE A 3 -15.074 -3.547 -4.436 1.00 0.00 C ATOM 33 CD1 PHE A 3 -13.876 -4.080 -4.796 1.00 0.00 C ATOM 34 CD2 PHE A 3 -15.451 -2.332 -4.918 1.00 0.00 C ATOM 35 CE1 PHE A 3 -13.018 -3.369 -5.676 1.00 0.00 C ATOM 36 CE2 PHE A 3 -14.593 -1.620 -5.798 1.00 0.00 C ATOM 37 CZ PHE A 3 -13.395 -2.153 -6.159 1.00 0.00 C ATOM 38 H PHE A 3 -17.243 -5.491 -1.822 1.00 0.00 H ATOM 39 HA PHE A 3 -14.527 -5.040 -2.023 1.00 0.00 H ATOM 40 HB2 PHE A 3 -16.160 -5.309 -3.898 1.00 0.00 H ATOM 41 HB3 PHE A 3 -16.961 -3.802 -3.442 1.00 0.00 H ATOM 42 HD1 PHE A 3 -13.574 -5.054 -4.410 1.00 0.00 H ATOM 43 HD2 PHE A 3 -16.411 -1.904 -4.629 1.00 0.00 H ATOM 44 HE1 PHE A 3 -12.058 -3.796 -5.965 1.00 0.00 H ATOM 45 HE2 PHE A 3 -14.894 -0.647 -6.184 1.00 0.00 H ATOM 46 HZ PHE A 3 -12.736 -1.607 -6.834 1.00 0.00 H ATOM 47 N GLY A 4 -16.281 -2.470 -0.993 1.00 0.00 N ATOM 48 CA GLY A 4 -16.197 -1.149 -0.395 1.00 0.00 C ATOM 49 C GLY A 4 -15.243 -1.149 0.801 1.00 0.00 C ATOM 50 O GLY A 4 -14.474 -0.207 0.987 1.00 0.00 O ATOM 51 H GLY A 4 -17.197 -2.873 -1.002 1.00 0.00 H ATOM 52 HA2 GLY A 4 -15.852 -0.431 -1.140 1.00 0.00 H ATOM 53 HA3 GLY A 4 -17.188 -0.827 -0.075 1.00 0.00 H ATOM 54 N LYS A 5 -15.325 -2.216 1.583 1.00 0.00 N ATOM 55 CA LYS A 5 -14.523 -2.323 2.789 1.00 0.00 C ATOM 56 C LYS A 5 -13.072 -2.622 2.407 1.00 0.00 C ATOM 57 O LYS A 5 -12.151 -1.959 2.882 1.00 0.00 O ATOM 58 CB LYS A 5 -15.130 -3.350 3.747 1.00 0.00 C ATOM 59 CG LYS A 5 -16.464 -2.854 4.310 1.00 0.00 C ATOM 60 CD LYS A 5 -17.108 -3.911 5.208 1.00 0.00 C ATOM 61 CE LYS A 5 -18.356 -3.358 5.899 1.00 0.00 C ATOM 62 NZ LYS A 5 -18.934 -4.368 6.813 1.00 0.00 N ATOM 63 H LYS A 5 -15.925 -2.995 1.404 1.00 0.00 H ATOM 64 HA LYS A 5 -14.555 -1.356 3.291 1.00 0.00 H ATOM 65 HB2 LYS A 5 -15.301 -4.279 3.204 1.00 0.00 H ATOM 66 HB3 LYS A 5 -14.437 -3.544 4.565 1.00 0.00 H ATOM 67 HG2 LYS A 5 -16.285 -1.954 4.899 1.00 0.00 H ATOM 68 HG3 LYS A 5 -17.139 -2.607 3.490 1.00 0.00 H ATOM 69 HD2 LYS A 5 -17.396 -4.766 4.595 1.00 0.00 H ATOM 70 HD3 LYS A 5 -16.390 -4.243 5.957 1.00 0.00 H ATOM 71 HE2 LYS A 5 -18.081 -2.474 6.475 1.00 0.00 H ATOM 72 HE3 LYS A 5 -19.095 -3.070 5.152 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.178 -5.187 6.293 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -18.262 -4.607 7.514 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -19.753 -3.994 7.248 1.00 0.00 H ATOM 76 N LEU A 6 -12.913 -3.621 1.551 1.00 0.00 N ATOM 77 CA LEU A 6 -11.603 -3.945 1.013 1.00 0.00 C ATOM 78 C LEU A 6 -10.904 -2.655 0.576 1.00 0.00 C ATOM 79 O LEU A 6 -9.743 -2.430 0.916 1.00 0.00 O ATOM 80 CB LEU A 6 -11.724 -4.985 -0.102 1.00 0.00 C ATOM 81 CG LEU A 6 -12.057 -6.411 0.344 1.00 0.00 C ATOM 82 CD1 LEU A 6 -12.381 -7.300 -0.858 1.00 0.00 C ATOM 83 CD2 LEU A 6 -10.932 -6.993 1.201 1.00 0.00 C ATOM 84 H LEU A 6 -13.659 -4.204 1.227 1.00 0.00 H ATOM 85 HA LEU A 6 -11.022 -4.398 1.815 1.00 0.00 H ATOM 86 HB2 LEU A 6 -12.518 -4.657 -0.774 1.00 0.00 H ATOM 87 HB3 LEU A 6 -10.784 -5.009 -0.654 1.00 0.00 H ATOM 88 HG LEU A 6 -12.951 -6.373 0.966 1.00 0.00 H ATOM 89 HD11 LEU A 6 -13.224 -6.879 -1.405 1.00 0.00 H ATOM 90 HD12 LEU A 6 -11.513 -7.354 -1.515 1.00 0.00 H ATOM 91 HD13 LEU A 6 -12.636 -8.301 -0.512 1.00 0.00 H ATOM 92 HD21 LEU A 6 -10.963 -6.545 2.195 1.00 0.00 H ATOM 93 HD22 LEU A 6 -11.061 -8.073 1.285 1.00 0.00 H ATOM 94 HD23 LEU A 6 -9.971 -6.777 0.736 1.00 0.00 H ATOM 95 N ILE A 7 -11.639 -1.844 -0.168 1.00 0.00 N ATOM 96 CA ILE A 7 -11.067 -0.645 -0.759 1.00 0.00 C ATOM 97 C ILE A 7 -10.707 0.342 0.352 1.00 0.00 C ATOM 98 O ILE A 7 -9.602 0.886 0.372 1.00 0.00 O ATOM 99 CB ILE A 7 -12.010 -0.066 -1.815 1.00 0.00 C ATOM 100 CG1 ILE A 7 -11.978 -0.902 -3.096 1.00 0.00 C ATOM 101 CG2 ILE A 7 -11.692 1.406 -2.084 1.00 0.00 C ATOM 102 CD1 ILE A 7 -10.775 -0.530 -3.964 1.00 0.00 C ATOM 103 H ILE A 7 -12.607 -1.993 -0.370 1.00 0.00 H ATOM 104 HA ILE A 7 -10.150 -0.939 -1.270 1.00 0.00 H ATOM 105 HB ILE A 7 -13.027 -0.110 -1.426 1.00 0.00 H ATOM 106 HG12 ILE A 7 -11.905 -1.956 -2.826 1.00 0.00 H ATOM 107 HG13 ILE A 7 -12.899 -0.747 -3.658 1.00 0.00 H ATOM 108 HG21 ILE A 7 -11.999 2.007 -1.228 1.00 0.00 H ATOM 109 HG22 ILE A 7 -10.620 1.524 -2.245 1.00 0.00 H ATOM 110 HG23 ILE A 7 -12.231 1.739 -2.972 1.00 0.00 H ATOM 111 HD11 ILE A 7 -9.878 -0.493 -3.346 1.00 0.00 H ATOM 112 HD12 ILE A 7 -10.646 -1.278 -4.747 1.00 0.00 H ATOM 113 HD13 ILE A 7 -10.943 0.446 -4.419 1.00 0.00 H ATOM 114 N LYS A 8 -11.659 0.546 1.252 1.00 0.00 N ATOM 115 CA LYS A 8 -11.420 1.378 2.418 1.00 0.00 C ATOM 116 C LYS A 8 -10.069 1.010 3.035 1.00 0.00 C ATOM 117 O LYS A 8 -9.265 1.887 3.346 1.00 0.00 O ATOM 118 CB LYS A 8 -12.591 1.276 3.398 1.00 0.00 C ATOM 119 CG LYS A 8 -12.482 2.335 4.496 1.00 0.00 C ATOM 120 CD LYS A 8 -13.040 3.678 4.021 1.00 0.00 C ATOM 121 CE LYS A 8 -12.976 4.724 5.136 1.00 0.00 C ATOM 122 NZ LYS A 8 -13.489 6.026 4.653 1.00 0.00 N ATOM 123 H LYS A 8 -12.577 0.155 1.192 1.00 0.00 H ATOM 124 HA LYS A 8 -11.374 2.412 2.079 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.521 1.431 2.852 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.609 0.283 3.847 1.00 0.00 H ATOM 127 HG2 LYS A 8 -13.054 2.004 5.363 1.00 0.00 H ATOM 128 HG3 LYS A 8 -11.439 2.454 4.790 1.00 0.00 H ATOM 129 HD2 LYS A 8 -12.445 4.027 3.177 1.00 0.00 H ATOM 130 HD3 LYS A 8 -14.072 3.551 3.694 1.00 0.00 H ATOM 131 HE2 LYS A 8 -13.588 4.389 5.973 1.00 0.00 H ATOM 132 HE3 LYS A 8 -11.948 4.836 5.479 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -12.928 6.343 3.889 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -14.436 5.921 4.351 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -13.450 6.695 5.396 1.00 0.00 H ATOM 136 N LYS A 9 -9.861 -0.289 3.193 1.00 0.00 N ATOM 137 CA LYS A 9 -8.716 -0.778 3.942 1.00 0.00 C ATOM 138 C LYS A 9 -7.464 -0.690 3.067 1.00 0.00 C ATOM 139 O LYS A 9 -6.379 -0.382 3.557 1.00 0.00 O ATOM 140 CB LYS A 9 -8.990 -2.183 4.483 1.00 0.00 C ATOM 141 CG LYS A 9 -8.000 -2.545 5.592 1.00 0.00 C ATOM 142 CD LYS A 9 -8.446 -1.971 6.937 1.00 0.00 C ATOM 143 CE LYS A 9 -7.492 -2.391 8.057 1.00 0.00 C ATOM 144 NZ LYS A 9 -7.931 -1.823 9.352 1.00 0.00 N ATOM 145 H LYS A 9 -10.458 -1.000 2.821 1.00 0.00 H ATOM 146 HA LYS A 9 -8.583 -0.121 4.801 1.00 0.00 H ATOM 147 HB2 LYS A 9 -10.000 -2.211 4.891 1.00 0.00 H ATOM 148 HB3 LYS A 9 -8.918 -2.909 3.674 1.00 0.00 H ATOM 149 HG2 LYS A 9 -7.947 -3.631 5.674 1.00 0.00 H ATOM 150 HG3 LYS A 9 -7.010 -2.164 5.339 1.00 0.00 H ATOM 151 HD2 LYS A 9 -8.451 -0.883 6.870 1.00 0.00 H ATOM 152 HD3 LYS A 9 -9.455 -2.312 7.166 1.00 0.00 H ATOM 153 HE2 LYS A 9 -7.486 -3.479 8.130 1.00 0.00 H ATOM 154 HE3 LYS A 9 -6.482 -2.052 7.828 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -7.299 -2.108 10.072 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -7.940 -0.825 9.292 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -8.851 -2.153 9.565 1.00 0.00 H ATOM 158 N PHE A 10 -7.657 -0.967 1.785 1.00 0.00 N ATOM 159 CA PHE A 10 -6.533 -1.154 0.883 1.00 0.00 C ATOM 160 C PHE A 10 -6.749 -0.397 -0.428 1.00 0.00 C ATOM 161 O PHE A 10 -6.679 -0.983 -1.507 1.00 0.00 O ATOM 162 CB PHE A 10 -6.444 -2.652 0.584 1.00 0.00 C ATOM 163 CG PHE A 10 -6.309 -3.529 1.831 1.00 0.00 C ATOM 164 CD1 PHE A 10 -5.231 -3.389 2.648 1.00 0.00 C ATOM 165 CD2 PHE A 10 -7.268 -4.449 2.123 1.00 0.00 C ATOM 166 CE1 PHE A 10 -5.107 -4.203 3.804 1.00 0.00 C ATOM 167 CE2 PHE A 10 -7.144 -5.263 3.279 1.00 0.00 C ATOM 168 CZ PHE A 10 -6.065 -5.122 4.096 1.00 0.00 C ATOM 169 H PHE A 10 -8.558 -1.064 1.363 1.00 0.00 H ATOM 170 HA PHE A 10 -5.647 -0.764 1.384 1.00 0.00 H ATOM 171 HB2 PHE A 10 -7.348 -2.950 0.052 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.589 -2.833 -0.068 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.463 -2.652 2.414 1.00 0.00 H ATOM 174 HD2 PHE A 10 -8.133 -4.561 1.467 1.00 0.00 H ATOM 175 HE1 PHE A 10 -4.242 -4.090 4.459 1.00 0.00 H ATOM 176 HE2 PHE A 10 -7.912 -5.999 3.513 1.00 0.00 H ATOM 177 HZ PHE A 10 -5.969 -5.746 4.984 1.00 0.00 H ATOM 178 N GLY A 11 -7.010 0.896 -0.291 1.00 0.00 N ATOM 179 CA GLY A 11 -7.059 1.775 -1.447 1.00 0.00 C ATOM 180 C GLY A 11 -5.744 1.725 -2.230 1.00 0.00 C ATOM 181 O GLY A 11 -5.753 1.637 -3.457 1.00 0.00 O ATOM 182 H GLY A 11 -7.185 1.341 0.587 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.884 1.484 -2.096 1.00 0.00 H ATOM 184 HA3 GLY A 11 -7.252 2.797 -1.122 1.00 0.00 H ATOM 185 N ARG A 12 -4.649 1.781 -1.489 1.00 0.00 N ATOM 186 CA ARG A 12 -3.340 1.527 -2.068 1.00 0.00 C ATOM 187 C ARG A 12 -2.310 1.278 -0.965 1.00 0.00 C ATOM 188 O ARG A 12 -1.128 1.570 -1.136 1.00 0.00 O ATOM 189 CB ARG A 12 -2.880 2.706 -2.928 1.00 0.00 C ATOM 190 CG ARG A 12 -1.908 2.245 -4.015 1.00 0.00 C ATOM 191 CD ARG A 12 -1.519 3.406 -4.932 1.00 0.00 C ATOM 192 NE ARG A 12 -2.666 3.779 -5.791 1.00 0.00 N ATOM 193 CZ ARG A 12 -2.675 4.835 -6.617 1.00 0.00 C ATOM 194 NH1 ARG A 12 -1.577 5.590 -6.752 1.00 0.00 N ATOM 195 NH2 ARG A 12 -3.784 5.135 -7.306 1.00 0.00 N ATOM 196 H ARG A 12 -4.643 1.995 -0.512 1.00 0.00 H ATOM 197 HA ARG A 12 -3.476 0.640 -2.685 1.00 0.00 H ATOM 198 HB2 ARG A 12 -3.752 3.156 -3.404 1.00 0.00 H ATOM 199 HB3 ARG A 12 -2.399 3.455 -2.298 1.00 0.00 H ATOM 200 HG2 ARG A 12 -1.007 1.856 -3.539 1.00 0.00 H ATOM 201 HG3 ARG A 12 -2.365 1.450 -4.604 1.00 0.00 H ATOM 202 HD2 ARG A 12 -1.236 4.264 -4.323 1.00 0.00 H ATOM 203 HD3 ARG A 12 -0.668 3.124 -5.552 1.00 0.00 H ATOM 204 HE ARG A 12 -3.486 3.207 -5.752 1.00 0.00 H ATOM 205 HH11 ARG A 12 -0.744 5.353 -6.250 1.00 0.00 H ATOM 206 HH12 ARG A 12 -1.589 6.389 -7.352 1.00 0.00 H ATOM 207 HH21 ARG A 12 -4.605 4.574 -7.205 1.00 0.00 H ATOM 208 HH22 ARG A 12 -3.791 5.922 -7.924 1.00 0.00 H ATOM 209 N LYS A 13 -2.797 0.742 0.145 1.00 0.00 N ATOM 210 CA LYS A 13 -1.965 0.579 1.325 1.00 0.00 C ATOM 211 C LYS A 13 -1.012 -0.600 1.112 1.00 0.00 C ATOM 212 O LYS A 13 0.194 -0.472 1.320 1.00 0.00 O ATOM 213 CB LYS A 13 -2.833 0.450 2.579 1.00 0.00 C ATOM 214 CG LYS A 13 -3.588 1.751 2.860 1.00 0.00 C ATOM 215 CD LYS A 13 -2.711 2.736 3.636 1.00 0.00 C ATOM 216 CE LYS A 13 -3.473 4.026 3.941 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.613 4.975 4.681 1.00 0.00 N ATOM 218 H LYS A 13 -3.740 0.423 0.245 1.00 0.00 H ATOM 219 HA LYS A 13 -1.373 1.486 1.436 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.557 -0.350 2.424 1.00 0.00 H ATOM 221 HB3 LYS A 13 -2.207 0.195 3.434 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.871 2.205 1.911 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.491 1.535 3.430 1.00 0.00 H ATOM 224 HD2 LYS A 13 -2.411 2.274 4.577 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.816 2.965 3.058 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.784 4.485 3.002 1.00 0.00 H ATOM 227 HE3 LYS A 13 -4.364 3.799 4.528 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.809 5.197 4.129 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -3.126 5.811 4.873 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -2.320 4.558 5.542 1.00 0.00 H ATOM 231 N ALA A 14 -1.589 -1.720 0.703 1.00 0.00 N ATOM 232 CA ALA A 14 -0.817 -2.938 0.527 1.00 0.00 C ATOM 233 C ALA A 14 0.199 -2.734 -0.598 1.00 0.00 C ATOM 234 O ALA A 14 1.308 -3.265 -0.542 1.00 0.00 O ATOM 235 CB ALA A 14 -1.765 -4.107 0.252 1.00 0.00 C ATOM 236 H ALA A 14 -2.564 -1.803 0.492 1.00 0.00 H ATOM 237 HA ALA A 14 -0.283 -3.130 1.457 1.00 0.00 H ATOM 238 HB1 ALA A 14 -1.187 -5.024 0.135 1.00 0.00 H ATOM 239 HB2 ALA A 14 -2.457 -4.218 1.086 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.326 -3.913 -0.662 1.00 0.00 H ATOM 241 N ILE A 15 -0.214 -1.965 -1.595 1.00 0.00 N ATOM 242 CA ILE A 15 0.624 -1.733 -2.759 1.00 0.00 C ATOM 243 C ILE A 15 1.769 -0.794 -2.378 1.00 0.00 C ATOM 244 O ILE A 15 2.917 -1.023 -2.757 1.00 0.00 O ATOM 245 CB ILE A 15 -0.218 -1.233 -3.934 1.00 0.00 C ATOM 246 CG1 ILE A 15 -1.150 -2.331 -4.448 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.670 -0.668 -5.045 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.319 -1.735 -5.236 1.00 0.00 C ATOM 249 H ILE A 15 -1.102 -1.506 -1.615 1.00 0.00 H ATOM 250 HA ILE A 15 1.048 -2.694 -3.052 1.00 0.00 H ATOM 251 HB ILE A 15 -0.848 -0.417 -3.579 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.585 -2.993 -5.105 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.532 -2.912 -3.608 1.00 0.00 H ATOM 254 HG21 ILE A 15 1.156 0.242 -4.693 1.00 0.00 H ATOM 255 HG22 ILE A 15 1.428 -1.405 -5.312 1.00 0.00 H ATOM 256 HG23 ILE A 15 0.060 -0.441 -5.918 1.00 0.00 H ATOM 257 HD11 ILE A 15 -3.074 -2.504 -5.403 1.00 0.00 H ATOM 258 HD12 ILE A 15 -2.756 -0.913 -4.670 1.00 0.00 H ATOM 259 HD13 ILE A 15 -1.959 -1.365 -6.197 1.00 0.00 H ATOM 260 N SER A 16 1.418 0.245 -1.634 1.00 0.00 N ATOM 261 CA SER A 16 2.410 1.194 -1.157 1.00 0.00 C ATOM 262 C SER A 16 3.445 0.477 -0.289 1.00 0.00 C ATOM 263 O SER A 16 4.644 0.722 -0.417 1.00 0.00 O ATOM 264 CB SER A 16 1.752 2.330 -0.372 1.00 0.00 C ATOM 265 OG SER A 16 1.034 3.221 -1.221 1.00 0.00 O ATOM 266 H SER A 16 0.477 0.442 -1.357 1.00 0.00 H ATOM 267 HA SER A 16 2.877 1.598 -2.055 1.00 0.00 H ATOM 268 HB2 SER A 16 1.053 1.898 0.345 1.00 0.00 H ATOM 269 HB3 SER A 16 2.516 2.884 0.173 1.00 0.00 H ATOM 270 HG SER A 16 0.199 2.782 -1.551 1.00 0.00 H ATOM 271 N TYR A 17 2.944 -0.394 0.575 1.00 0.00 N ATOM 272 CA TYR A 17 3.808 -1.124 1.486 1.00 0.00 C ATOM 273 C TYR A 17 4.702 -2.106 0.726 1.00 0.00 C ATOM 274 O TYR A 17 5.850 -2.329 1.107 1.00 0.00 O ATOM 275 CB TYR A 17 2.878 -1.913 2.409 1.00 0.00 C ATOM 276 CG TYR A 17 3.607 -2.748 3.463 1.00 0.00 C ATOM 277 CD1 TYR A 17 3.973 -2.176 4.666 1.00 0.00 C ATOM 278 CD2 TYR A 17 3.898 -4.073 3.213 1.00 0.00 C ATOM 279 CE1 TYR A 17 4.660 -2.963 5.657 1.00 0.00 C ATOM 280 CE2 TYR A 17 4.585 -4.859 4.204 1.00 0.00 C ATOM 281 CZ TYR A 17 4.932 -4.266 5.378 1.00 0.00 C ATOM 282 OH TYR A 17 5.581 -5.009 6.313 1.00 0.00 O ATOM 283 H TYR A 17 1.970 -0.602 0.658 1.00 0.00 H ATOM 284 HA TYR A 17 4.436 -0.402 2.007 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.227 -1.206 2.924 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.255 -2.571 1.806 1.00 0.00 H ATOM 287 HD1 TYR A 17 3.744 -1.130 4.863 1.00 0.00 H ATOM 288 HD2 TYR A 17 3.609 -4.525 2.264 1.00 0.00 H ATOM 289 HE1 TYR A 17 4.955 -2.524 6.610 1.00 0.00 H ATOM 290 HE2 TYR A 17 4.821 -5.908 4.019 1.00 0.00 H ATOM 291 HH TYR A 17 5.687 -5.949 5.991 1.00 0.00 H ATOM 292 N ALA A 18 4.142 -2.667 -0.336 1.00 0.00 N ATOM 293 CA ALA A 18 4.872 -3.621 -1.152 1.00 0.00 C ATOM 294 C ALA A 18 6.037 -2.910 -1.843 1.00 0.00 C ATOM 295 O ALA A 18 7.134 -3.459 -1.942 1.00 0.00 O ATOM 296 CB ALA A 18 3.916 -4.278 -2.150 1.00 0.00 C ATOM 297 H ALA A 18 3.208 -2.477 -0.641 1.00 0.00 H ATOM 298 HA ALA A 18 5.269 -4.390 -0.488 1.00 0.00 H ATOM 299 HB1 ALA A 18 4.464 -4.997 -2.758 1.00 0.00 H ATOM 300 HB2 ALA A 18 3.120 -4.790 -1.609 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.484 -3.512 -2.794 1.00 0.00 H ATOM 302 N VAL A 19 5.761 -1.697 -2.300 1.00 0.00 N ATOM 303 CA VAL A 19 6.770 -0.910 -2.989 1.00 0.00 C ATOM 304 C VAL A 19 7.831 -0.458 -1.984 1.00 0.00 C ATOM 305 O VAL A 19 9.027 -0.548 -2.258 1.00 0.00 O ATOM 306 CB VAL A 19 6.110 0.256 -3.726 1.00 0.00 C ATOM 307 CG1 VAL A 19 7.152 1.283 -4.174 1.00 0.00 C ATOM 308 CG2 VAL A 19 5.284 -0.242 -4.915 1.00 0.00 C ATOM 309 H VAL A 19 4.870 -1.255 -2.208 1.00 0.00 H ATOM 310 HA VAL A 19 7.241 -1.555 -3.731 1.00 0.00 H ATOM 311 HB VAL A 19 5.430 0.751 -3.031 1.00 0.00 H ATOM 312 HG11 VAL A 19 7.950 0.776 -4.717 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.681 2.019 -4.826 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.568 1.783 -3.300 1.00 0.00 H ATOM 315 HG21 VAL A 19 5.952 -0.651 -5.673 1.00 0.00 H ATOM 316 HG22 VAL A 19 4.596 -1.018 -4.579 1.00 0.00 H ATOM 317 HG23 VAL A 19 4.719 0.588 -5.337 1.00 0.00 H ATOM 318 N LYS A 20 7.355 0.017 -0.843 1.00 0.00 N ATOM 319 CA LYS A 20 8.241 0.600 0.151 1.00 0.00 C ATOM 320 C LYS A 20 9.125 -0.497 0.748 1.00 0.00 C ATOM 321 O LYS A 20 10.278 -0.249 1.096 1.00 0.00 O ATOM 322 CB LYS A 20 7.435 1.376 1.196 1.00 0.00 C ATOM 323 CG LYS A 20 6.890 2.680 0.609 1.00 0.00 C ATOM 324 CD LYS A 20 7.922 3.804 0.717 1.00 0.00 C ATOM 325 CE LYS A 20 7.382 5.103 0.116 1.00 0.00 C ATOM 326 NZ LYS A 20 8.389 6.183 0.227 1.00 0.00 N ATOM 327 H LYS A 20 6.387 0.009 -0.594 1.00 0.00 H ATOM 328 HA LYS A 20 8.880 1.318 -0.362 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.598 0.760 1.523 1.00 0.00 H ATOM 330 HB3 LYS A 20 8.067 1.597 2.056 1.00 0.00 H ATOM 331 HG2 LYS A 20 6.652 2.521 -0.443 1.00 0.00 H ATOM 332 HG3 LYS A 20 5.979 2.966 1.136 1.00 0.00 H ATOM 333 HD2 LYS A 20 8.153 3.971 1.769 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.836 3.513 0.199 1.00 0.00 H ATOM 335 HE2 LYS A 20 7.150 4.939 -0.936 1.00 0.00 H ATOM 336 HE3 LYS A 20 6.468 5.397 0.632 1.00 0.00 H ATOM 337 HZ1 LYS A 20 9.218 5.917 -0.264 1.00 0.00 H ATOM 338 HZ2 LYS A 20 8.022 7.024 -0.172 1.00 0.00 H ATOM 339 HZ3 LYS A 20 8.606 6.338 1.190 1.00 0.00 H ATOM 340 N LYS A 21 8.550 -1.687 0.847 1.00 0.00 N ATOM 341 CA LYS A 21 9.299 -2.844 1.307 1.00 0.00 C ATOM 342 C LYS A 21 10.461 -3.109 0.346 1.00 0.00 C ATOM 343 O LYS A 21 11.553 -3.478 0.773 1.00 0.00 O ATOM 344 CB LYS A 21 8.370 -4.044 1.493 1.00 0.00 C ATOM 345 CG LYS A 21 9.152 -5.277 1.954 1.00 0.00 C ATOM 346 CD LYS A 21 8.209 -6.444 2.254 1.00 0.00 C ATOM 347 CE LYS A 21 8.994 -7.697 2.646 1.00 0.00 C ATOM 348 NZ LYS A 21 8.073 -8.825 2.908 1.00 0.00 N ATOM 349 H LYS A 21 7.593 -1.866 0.620 1.00 0.00 H ATOM 350 HA LYS A 21 9.711 -2.599 2.285 1.00 0.00 H ATOM 351 HB2 LYS A 21 7.624 -3.798 2.249 1.00 0.00 H ATOM 352 HB3 LYS A 21 7.860 -4.263 0.555 1.00 0.00 H ATOM 353 HG2 LYS A 21 9.838 -5.575 1.161 1.00 0.00 H ATOM 354 HG3 LYS A 21 9.729 -5.032 2.846 1.00 0.00 H ATOM 355 HD2 LYS A 21 7.556 -6.165 3.082 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.595 -6.654 1.379 1.00 0.00 H ATOM 357 HE2 LYS A 21 9.664 -7.966 1.830 1.00 0.00 H ATOM 358 HE3 LYS A 21 9.592 -7.494 3.534 1.00 0.00 H ATOM 359 HZ1 LYS A 21 8.602 -9.634 3.164 1.00 0.00 H ATOM 360 HZ2 LYS A 21 7.452 -8.583 3.653 1.00 0.00 H ATOM 361 HZ3 LYS A 21 7.544 -9.021 2.082 1.00 0.00 H ATOM 362 N ALA A 22 10.184 -2.909 -0.935 1.00 0.00 N ATOM 363 CA ALA A 22 11.135 -3.274 -1.971 1.00 0.00 C ATOM 364 C ALA A 22 11.983 -2.052 -2.333 1.00 0.00 C ATOM 365 O ALA A 22 12.795 -2.108 -3.254 1.00 0.00 O ATOM 366 CB ALA A 22 10.384 -3.841 -3.178 1.00 0.00 C ATOM 367 H ALA A 22 9.331 -2.507 -1.267 1.00 0.00 H ATOM 368 HA ALA A 22 11.785 -4.049 -1.567 1.00 0.00 H ATOM 369 HB1 ALA A 22 9.779 -4.690 -2.862 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.737 -3.070 -3.597 1.00 0.00 H ATOM 371 HB3 ALA A 22 11.100 -4.165 -3.933 1.00 0.00 H ATOM 372 N ARG A 23 11.764 -0.979 -1.589 1.00 0.00 N ATOM 373 CA ARG A 23 12.529 0.240 -1.789 1.00 0.00 C ATOM 374 C ARG A 23 12.848 0.894 -0.442 1.00 0.00 C ATOM 375 O ARG A 23 12.299 1.943 -0.113 1.00 0.00 O ATOM 376 CB ARG A 23 11.764 1.235 -2.663 1.00 0.00 C ATOM 377 CG ARG A 23 11.593 0.697 -4.085 1.00 0.00 C ATOM 378 CD ARG A 23 11.074 1.788 -5.025 1.00 0.00 C ATOM 379 NE ARG A 23 10.878 1.234 -6.383 1.00 0.00 N ATOM 380 CZ ARG A 23 10.354 1.921 -7.407 1.00 0.00 C ATOM 381 NH1 ARG A 23 10.083 3.227 -7.268 1.00 0.00 N ATOM 382 NH2 ARG A 23 10.101 1.305 -8.569 1.00 0.00 N ATOM 383 H ARG A 23 11.078 -0.933 -0.862 1.00 0.00 H ATOM 384 HA ARG A 23 13.441 -0.084 -2.293 1.00 0.00 H ATOM 385 HB2 ARG A 23 10.778 1.399 -2.227 1.00 0.00 H ATOM 386 HB3 ARG A 23 12.297 2.185 -2.692 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.560 0.351 -4.448 1.00 0.00 H ATOM 388 HG3 ARG A 23 10.898 -0.143 -4.079 1.00 0.00 H ATOM 389 HD2 ARG A 23 10.122 2.161 -4.649 1.00 0.00 H ATOM 390 HD3 ARG A 23 11.783 2.616 -5.059 1.00 0.00 H ATOM 391 HE ARG A 23 11.154 0.287 -6.548 1.00 0.00 H ATOM 392 HH11 ARG A 23 10.296 3.693 -6.409 1.00 0.00 H ATOM 393 HH12 ARG A 23 9.668 3.734 -8.023 1.00 0.00 H ATOM 394 HH21 ARG A 23 10.300 0.330 -8.671 1.00 0.00 H ATOM 395 HH22 ARG A 23 9.712 1.819 -9.333 1.00 0.00 H ATOM 396 N GLY A 24 13.735 0.245 0.299 1.00 0.00 N ATOM 397 CA GLY A 24 14.185 0.786 1.570 1.00 0.00 C ATOM 398 C GLY A 24 15.178 1.930 1.358 1.00 0.00 C ATOM 399 O GLY A 24 15.028 3.004 1.941 1.00 0.00 O ATOM 400 H GLY A 24 14.143 -0.632 0.044 1.00 0.00 H ATOM 401 HA2 GLY A 24 13.328 1.144 2.141 1.00 0.00 H ATOM 402 HA3 GLY A 24 14.654 -0.002 2.159 1.00 0.00 H ATOM 403 N LYS A 25 16.171 1.663 0.523 1.00 0.00 N ATOM 404 CA LYS A 25 17.193 2.654 0.233 1.00 0.00 C ATOM 405 C LYS A 25 16.668 3.627 -0.824 1.00 0.00 C ATOM 406 O LYS A 25 16.954 4.823 -0.769 1.00 0.00 O ATOM 407 CB LYS A 25 18.506 1.971 -0.158 1.00 0.00 C ATOM 408 CG LYS A 25 19.088 1.188 1.021 1.00 0.00 C ATOM 409 CD LYS A 25 20.286 0.344 0.579 1.00 0.00 C ATOM 410 CE LYS A 25 20.924 -0.368 1.773 1.00 0.00 C ATOM 411 NZ LYS A 25 22.081 -1.180 1.333 1.00 0.00 N ATOM 412 H LYS A 25 16.284 0.789 0.050 1.00 0.00 H ATOM 413 HA LYS A 25 17.380 3.209 1.152 1.00 0.00 H ATOM 414 HB2 LYS A 25 18.312 1.281 -0.979 1.00 0.00 H ATOM 415 HB3 LYS A 25 19.225 2.721 -0.491 1.00 0.00 H ATOM 416 HG2 LYS A 25 19.417 1.893 1.784 1.00 0.00 H ATOM 417 HG3 LYS A 25 18.320 0.541 1.446 1.00 0.00 H ATOM 418 HD2 LYS A 25 19.944 -0.405 -0.136 1.00 0.00 H ATOM 419 HD3 LYS A 25 21.025 0.981 0.093 1.00 0.00 H ATOM 420 HE2 LYS A 25 21.265 0.378 2.491 1.00 0.00 H ATOM 421 HE3 LYS A 25 20.188 -1.007 2.259 1.00 0.00 H ATOM 422 HZ1 LYS A 25 22.487 -1.639 2.125 1.00 0.00 H ATOM 423 HZ2 LYS A 25 21.776 -1.866 0.673 1.00 0.00 H ATOM 424 HZ3 LYS A 25 22.763 -0.586 0.907 1.00 0.00 H ATOM 425 N HIS A 26 15.910 3.080 -1.763 1.00 0.00 N ATOM 426 CA HIS A 26 15.415 3.866 -2.879 1.00 0.00 C ATOM 427 C HIS A 26 14.200 4.682 -2.434 1.00 0.00 C ATOM 428 O HIS A 26 13.540 4.312 -1.492 1.00 0.00 O ATOM 429 CB HIS A 26 15.119 2.973 -4.084 1.00 0.00 C ATOM 430 CG HIS A 26 16.340 2.299 -4.664 1.00 0.00 C ATOM 431 ND1 HIS A 26 16.726 2.454 -5.985 1.00 0.00 N ATOM 432 CD2 HIS A 26 17.256 1.469 -4.090 1.00 0.00 C ATOM 433 CE1 HIS A 26 17.826 1.743 -6.184 1.00 0.00 C ATOM 434 NE2 HIS A 26 18.153 1.133 -5.009 1.00 0.00 N ATOM 435 OXT HIS A 26 13.983 5.744 -3.140 1.00 0.00 O ATOM 436 H HIS A 26 15.634 2.118 -1.767 1.00 0.00 H ATOM 437 HA HIS A 26 16.217 4.549 -3.160 1.00 0.00 H ATOM 438 HB2 HIS A 26 14.418 2.199 -3.772 1.00 0.00 H ATOM 439 HB3 HIS A 26 14.645 3.572 -4.861 1.00 0.00 H ATOM 440 HD1 HIS A 26 16.254 3.008 -6.671 1.00 0.00 H ATOM 441 HD2 HIS A 26 17.254 1.137 -3.051 1.00 0.00 H ATOM 442 HE1 HIS A 26 18.373 1.661 -7.124 1.00 0.00 H ATOM 443 HE2 HIS A 26 18.947 0.527 -4.863 1.00 0.00 H TER 444 HIS A 26