ATOM 1 N GLY A 1 -20.653 -4.089 0.694 1.00 0.00 N ATOM 2 CA GLY A 1 -19.942 -5.319 0.388 1.00 0.00 C ATOM 3 C GLY A 1 -18.570 -5.343 1.063 1.00 0.00 C ATOM 4 O GLY A 1 -18.117 -4.328 1.592 1.00 0.00 O ATOM 5 H1 GLY A 1 -20.080 -3.342 1.030 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.530 -6.176 0.720 1.00 0.00 H ATOM 7 HA3 GLY A 1 -19.821 -5.415 -0.692 1.00 0.00 H ATOM 8 N LEU A 2 -17.947 -6.511 1.025 1.00 0.00 N ATOM 9 CA LEU A 2 -16.638 -6.682 1.635 1.00 0.00 C ATOM 10 C LEU A 2 -15.605 -5.874 0.848 1.00 0.00 C ATOM 11 O LEU A 2 -14.627 -5.390 1.417 1.00 0.00 O ATOM 12 CB LEU A 2 -16.294 -8.168 1.757 1.00 0.00 C ATOM 13 CG LEU A 2 -14.936 -8.493 2.380 1.00 0.00 C ATOM 14 CD1 LEU A 2 -14.882 -8.044 3.842 1.00 0.00 C ATOM 15 CD2 LEU A 2 -14.601 -9.977 2.223 1.00 0.00 C ATOM 16 H LEU A 2 -18.319 -7.330 0.588 1.00 0.00 H ATOM 17 HA LEU A 2 -16.695 -6.280 2.647 1.00 0.00 H ATOM 18 HB2 LEU A 2 -17.060 -8.633 2.377 1.00 0.00 H ATOM 19 HB3 LEU A 2 -16.332 -8.612 0.762 1.00 0.00 H ATOM 20 HG LEU A 2 -14.170 -7.932 1.843 1.00 0.00 H ATOM 21 HD11 LEU A 2 -14.911 -6.955 3.889 1.00 0.00 H ATOM 22 HD12 LEU A 2 -15.736 -8.454 4.380 1.00 0.00 H ATOM 23 HD13 LEU A 2 -13.959 -8.402 4.299 1.00 0.00 H ATOM 24 HD21 LEU A 2 -15.354 -10.575 2.737 1.00 0.00 H ATOM 25 HD22 LEU A 2 -14.589 -10.237 1.165 1.00 0.00 H ATOM 26 HD23 LEU A 2 -13.621 -10.176 2.658 1.00 0.00 H ATOM 27 N PHE A 3 -15.856 -5.753 -0.447 1.00 0.00 N ATOM 28 CA PHE A 3 -14.970 -4.993 -1.313 1.00 0.00 C ATOM 29 C PHE A 3 -14.798 -3.561 -0.801 1.00 0.00 C ATOM 30 O PHE A 3 -13.707 -2.999 -0.873 1.00 0.00 O ATOM 31 CB PHE A 3 -15.624 -4.952 -2.696 1.00 0.00 C ATOM 32 CG PHE A 3 -14.844 -4.137 -3.729 1.00 0.00 C ATOM 33 CD1 PHE A 3 -13.639 -4.581 -4.175 1.00 0.00 C ATOM 34 CD2 PHE A 3 -15.355 -2.968 -4.201 1.00 0.00 C ATOM 35 CE1 PHE A 3 -12.914 -3.825 -5.134 1.00 0.00 C ATOM 36 CE2 PHE A 3 -14.632 -2.212 -5.160 1.00 0.00 C ATOM 37 CZ PHE A 3 -13.426 -2.656 -5.606 1.00 0.00 C ATOM 38 H PHE A 3 -16.645 -6.163 -0.905 1.00 0.00 H ATOM 39 HA PHE A 3 -14.003 -5.497 -1.310 1.00 0.00 H ATOM 40 HB2 PHE A 3 -15.713 -5.974 -3.063 1.00 0.00 H ATOM 41 HB3 PHE A 3 -16.626 -4.534 -2.600 1.00 0.00 H ATOM 42 HD1 PHE A 3 -13.228 -5.517 -3.798 1.00 0.00 H ATOM 43 HD2 PHE A 3 -16.322 -2.612 -3.842 1.00 0.00 H ATOM 44 HE1 PHE A 3 -11.948 -4.180 -5.493 1.00 0.00 H ATOM 45 HE2 PHE A 3 -15.041 -1.275 -5.538 1.00 0.00 H ATOM 46 HZ PHE A 3 -12.870 -2.075 -6.343 1.00 0.00 H ATOM 47 N GLY A 4 -15.893 -3.012 -0.294 1.00 0.00 N ATOM 48 CA GLY A 4 -15.882 -1.650 0.211 1.00 0.00 C ATOM 49 C GLY A 4 -14.913 -1.507 1.386 1.00 0.00 C ATOM 50 O GLY A 4 -14.223 -0.496 1.507 1.00 0.00 O ATOM 51 H GLY A 4 -16.773 -3.482 -0.224 1.00 0.00 H ATOM 52 HA2 GLY A 4 -15.594 -0.966 -0.587 1.00 0.00 H ATOM 53 HA3 GLY A 4 -16.886 -1.367 0.526 1.00 0.00 H ATOM 54 N LYS A 5 -14.891 -2.535 2.221 1.00 0.00 N ATOM 55 CA LYS A 5 -14.037 -2.528 3.397 1.00 0.00 C ATOM 56 C LYS A 5 -12.581 -2.715 2.964 1.00 0.00 C ATOM 57 O LYS A 5 -11.711 -1.934 3.347 1.00 0.00 O ATOM 58 CB LYS A 5 -14.514 -3.564 4.415 1.00 0.00 C ATOM 59 CG LYS A 5 -15.883 -3.184 4.985 1.00 0.00 C ATOM 60 CD LYS A 5 -16.423 -4.288 5.896 1.00 0.00 C ATOM 61 CE LYS A 5 -17.738 -3.863 6.550 1.00 0.00 C ATOM 62 NZ LYS A 5 -18.255 -4.940 7.424 1.00 0.00 N ATOM 63 H LYS A 5 -15.444 -3.362 2.106 1.00 0.00 H ATOM 64 HA LYS A 5 -14.135 -1.548 3.865 1.00 0.00 H ATOM 65 HB2 LYS A 5 -14.597 -4.531 3.918 1.00 0.00 H ATOM 66 HB3 LYS A 5 -13.789 -3.647 5.224 1.00 0.00 H ATOM 67 HG2 LYS A 5 -15.779 -2.268 5.567 1.00 0.00 H ATOM 68 HG3 LYS A 5 -16.583 -3.005 4.170 1.00 0.00 H ATOM 69 HD2 LYS A 5 -16.601 -5.182 5.298 1.00 0.00 H ATOM 70 HD3 LYS A 5 -15.688 -4.521 6.666 1.00 0.00 H ATOM 71 HE2 LYS A 5 -17.564 -2.970 7.151 1.00 0.00 H ATOM 72 HE3 LYS A 5 -18.474 -3.625 5.782 1.00 0.00 H ATOM 73 HZ1 LYS A 5 -19.114 -4.647 7.843 1.00 0.00 H ATOM 74 HZ2 LYS A 5 -18.414 -5.764 6.879 1.00 0.00 H ATOM 75 HZ3 LYS A 5 -17.586 -5.139 8.139 1.00 0.00 H ATOM 76 N LEU A 6 -12.361 -3.754 2.173 1.00 0.00 N ATOM 77 CA LEU A 6 -11.045 -4.002 1.612 1.00 0.00 C ATOM 78 C LEU A 6 -10.471 -2.692 1.067 1.00 0.00 C ATOM 79 O LEU A 6 -9.322 -2.352 1.340 1.00 0.00 O ATOM 80 CB LEU A 6 -11.106 -5.124 0.575 1.00 0.00 C ATOM 81 CG LEU A 6 -11.251 -6.543 1.128 1.00 0.00 C ATOM 82 CD1 LEU A 6 -11.760 -7.504 0.052 1.00 0.00 C ATOM 83 CD2 LEU A 6 -9.940 -7.025 1.753 1.00 0.00 C ATOM 84 H LEU A 6 -13.063 -4.418 1.915 1.00 0.00 H ATOM 85 HA LEU A 6 -10.404 -4.349 2.423 1.00 0.00 H ATOM 86 HB2 LEU A 6 -11.967 -4.932 -0.066 1.00 0.00 H ATOM 87 HB3 LEU A 6 -10.201 -5.083 -0.032 1.00 0.00 H ATOM 88 HG LEU A 6 -11.997 -6.526 1.923 1.00 0.00 H ATOM 89 HD11 LEU A 6 -11.804 -8.514 0.457 1.00 0.00 H ATOM 90 HD12 LEU A 6 -12.756 -7.197 -0.268 1.00 0.00 H ATOM 91 HD13 LEU A 6 -11.082 -7.484 -0.802 1.00 0.00 H ATOM 92 HD21 LEU A 6 -10.039 -8.070 2.045 1.00 0.00 H ATOM 93 HD22 LEU A 6 -9.134 -6.926 1.025 1.00 0.00 H ATOM 94 HD23 LEU A 6 -9.712 -6.421 2.630 1.00 0.00 H ATOM 95 N ILE A 7 -11.300 -1.992 0.306 1.00 0.00 N ATOM 96 CA ILE A 7 -10.857 -0.785 -0.369 1.00 0.00 C ATOM 97 C ILE A 7 -10.534 0.287 0.673 1.00 0.00 C ATOM 98 O ILE A 7 -9.471 0.905 0.624 1.00 0.00 O ATOM 99 CB ILE A 7 -11.890 -0.341 -1.408 1.00 0.00 C ATOM 100 CG1 ILE A 7 -11.843 -1.240 -2.645 1.00 0.00 C ATOM 101 CG2 ILE A 7 -11.710 1.136 -1.763 1.00 0.00 C ATOM 102 CD1 ILE A 7 -10.715 -0.816 -3.588 1.00 0.00 C ATOM 103 H ILE A 7 -12.257 -2.238 0.148 1.00 0.00 H ATOM 104 HA ILE A 7 -9.942 -1.029 -0.909 1.00 0.00 H ATOM 105 HB ILE A 7 -12.882 -0.448 -0.969 1.00 0.00 H ATOM 106 HG12 ILE A 7 -11.669 -2.268 -2.327 1.00 0.00 H ATOM 107 HG13 ILE A 7 -12.798 -1.192 -3.170 1.00 0.00 H ATOM 108 HG21 ILE A 7 -12.313 1.374 -2.640 1.00 0.00 H ATOM 109 HG22 ILE A 7 -12.029 1.754 -0.924 1.00 0.00 H ATOM 110 HG23 ILE A 7 -10.660 1.332 -1.980 1.00 0.00 H ATOM 111 HD11 ILE A 7 -10.559 -1.590 -4.339 1.00 0.00 H ATOM 112 HD12 ILE A 7 -10.985 0.119 -4.080 1.00 0.00 H ATOM 113 HD13 ILE A 7 -9.798 -0.674 -3.017 1.00 0.00 H ATOM 114 N LYS A 8 -11.470 0.476 1.592 1.00 0.00 N ATOM 115 CA LYS A 8 -11.263 1.402 2.692 1.00 0.00 C ATOM 116 C LYS A 8 -9.867 1.185 3.280 1.00 0.00 C ATOM 117 O LYS A 8 -9.126 2.144 3.497 1.00 0.00 O ATOM 118 CB LYS A 8 -12.389 1.274 3.719 1.00 0.00 C ATOM 119 CG LYS A 8 -12.324 2.405 4.748 1.00 0.00 C ATOM 120 CD LYS A 8 -12.987 3.676 4.210 1.00 0.00 C ATOM 121 CE LYS A 8 -12.985 4.784 5.264 1.00 0.00 C ATOM 122 NZ LYS A 8 -13.604 6.015 4.723 1.00 0.00 N ATOM 123 H LYS A 8 -12.354 0.010 1.593 1.00 0.00 H ATOM 124 HA LYS A 8 -11.313 2.412 2.283 1.00 0.00 H ATOM 125 HB2 LYS A 8 -13.346 1.326 3.200 1.00 0.00 H ATOM 126 HB3 LYS A 8 -12.318 0.312 4.226 1.00 0.00 H ATOM 127 HG2 LYS A 8 -12.849 2.090 5.650 1.00 0.00 H ATOM 128 HG3 LYS A 8 -11.285 2.612 5.001 1.00 0.00 H ATOM 129 HD2 LYS A 8 -12.432 4.019 3.337 1.00 0.00 H ATOM 130 HD3 LYS A 8 -14.012 3.456 3.910 1.00 0.00 H ATOM 131 HE2 LYS A 8 -13.555 4.451 6.131 1.00 0.00 H ATOM 132 HE3 LYS A 8 -11.962 4.993 5.579 1.00 0.00 H ATOM 133 HZ1 LYS A 8 -13.087 6.326 3.926 1.00 0.00 H ATOM 134 HZ2 LYS A 8 -14.548 5.821 4.453 1.00 0.00 H ATOM 135 HZ3 LYS A 8 -13.597 6.727 5.425 1.00 0.00 H ATOM 136 N LYS A 9 -9.551 -0.078 3.521 1.00 0.00 N ATOM 137 CA LYS A 9 -8.347 -0.420 4.259 1.00 0.00 C ATOM 138 C LYS A 9 -7.136 -0.304 3.332 1.00 0.00 C ATOM 139 O LYS A 9 -6.065 0.129 3.755 1.00 0.00 O ATOM 140 CB LYS A 9 -8.492 -1.797 4.912 1.00 0.00 C ATOM 141 CG LYS A 9 -9.586 -1.784 5.980 1.00 0.00 C ATOM 142 CD LYS A 9 -9.064 -1.197 7.294 1.00 0.00 C ATOM 143 CE LYS A 9 -10.100 -1.341 8.410 1.00 0.00 C ATOM 144 NZ LYS A 9 -9.589 -0.761 9.671 1.00 0.00 N ATOM 145 H LYS A 9 -10.100 -0.858 3.222 1.00 0.00 H ATOM 146 HA LYS A 9 -8.239 0.308 5.063 1.00 0.00 H ATOM 147 HB2 LYS A 9 -8.759 -2.524 4.144 1.00 0.00 H ATOM 148 HB3 LYS A 9 -7.544 -2.092 5.360 1.00 0.00 H ATOM 149 HG2 LYS A 9 -10.416 -1.172 5.627 1.00 0.00 H ATOM 150 HG3 LYS A 9 -9.946 -2.799 6.150 1.00 0.00 H ATOM 151 HD2 LYS A 9 -8.159 -1.732 7.583 1.00 0.00 H ATOM 152 HD3 LYS A 9 -8.819 -0.144 7.154 1.00 0.00 H ATOM 153 HE2 LYS A 9 -11.010 -0.815 8.120 1.00 0.00 H ATOM 154 HE3 LYS A 9 -10.340 -2.395 8.558 1.00 0.00 H ATOM 155 HZ1 LYS A 9 -10.276 -0.865 10.389 1.00 0.00 H ATOM 156 HZ2 LYS A 9 -8.751 -1.236 9.940 1.00 0.00 H ATOM 157 HZ3 LYS A 9 -9.392 0.210 9.535 1.00 0.00 H ATOM 158 N PHE A 10 -7.345 -0.699 2.084 1.00 0.00 N ATOM 159 CA PHE A 10 -6.235 -0.912 1.171 1.00 0.00 C ATOM 160 C PHE A 10 -6.548 -0.342 -0.214 1.00 0.00 C ATOM 161 O PHE A 10 -6.476 -1.056 -1.213 1.00 0.00 O ATOM 162 CB PHE A 10 -6.037 -2.425 1.055 1.00 0.00 C ATOM 163 CG PHE A 10 -5.908 -3.140 2.401 1.00 0.00 C ATOM 164 CD1 PHE A 10 -4.872 -2.847 3.231 1.00 0.00 C ATOM 165 CD2 PHE A 10 -6.831 -4.071 2.767 1.00 0.00 C ATOM 166 CE1 PHE A 10 -4.753 -3.511 4.481 1.00 0.00 C ATOM 167 CE2 PHE A 10 -6.712 -4.735 4.016 1.00 0.00 C ATOM 168 CZ PHE A 10 -5.676 -4.442 4.847 1.00 0.00 C ATOM 169 H PHE A 10 -8.251 -0.870 1.697 1.00 0.00 H ATOM 170 HA PHE A 10 -5.370 -0.396 1.587 1.00 0.00 H ATOM 171 HB2 PHE A 10 -6.893 -2.843 0.526 1.00 0.00 H ATOM 172 HB3 PHE A 10 -5.140 -2.618 0.465 1.00 0.00 H ATOM 173 HD1 PHE A 10 -4.133 -2.102 2.938 1.00 0.00 H ATOM 174 HD2 PHE A 10 -7.661 -4.306 2.102 1.00 0.00 H ATOM 175 HE1 PHE A 10 -3.923 -3.276 5.146 1.00 0.00 H ATOM 176 HE2 PHE A 10 -7.451 -5.480 4.310 1.00 0.00 H ATOM 177 HZ PHE A 10 -5.585 -4.952 5.805 1.00 0.00 H ATOM 178 N GLY A 11 -6.889 0.938 -0.229 1.00 0.00 N ATOM 179 CA GLY A 11 -7.093 1.643 -1.483 1.00 0.00 C ATOM 180 C GLY A 11 -5.851 1.550 -2.372 1.00 0.00 C ATOM 181 O GLY A 11 -5.962 1.326 -3.577 1.00 0.00 O ATOM 182 H GLY A 11 -7.025 1.490 0.593 1.00 0.00 H ATOM 183 HA2 GLY A 11 -7.951 1.222 -2.007 1.00 0.00 H ATOM 184 HA3 GLY A 11 -7.323 2.689 -1.283 1.00 0.00 H ATOM 185 N ARG A 12 -4.698 1.727 -1.745 1.00 0.00 N ATOM 186 CA ARG A 12 -3.434 1.484 -2.419 1.00 0.00 C ATOM 187 C ARG A 12 -2.299 1.386 -1.398 1.00 0.00 C ATOM 188 O ARG A 12 -1.155 1.724 -1.702 1.00 0.00 O ATOM 189 CB ARG A 12 -3.119 2.600 -3.417 1.00 0.00 C ATOM 190 CG ARG A 12 -2.209 2.092 -4.538 1.00 0.00 C ATOM 191 CD ARG A 12 -1.992 3.173 -5.599 1.00 0.00 C ATOM 192 NE ARG A 12 -3.240 3.388 -6.364 1.00 0.00 N ATOM 193 CZ ARG A 12 -3.423 4.389 -7.237 1.00 0.00 C ATOM 194 NH1 ARG A 12 -2.405 5.203 -7.546 1.00 0.00 N ATOM 195 NH2 ARG A 12 -4.624 4.574 -7.801 1.00 0.00 N ATOM 196 H ARG A 12 -4.619 2.030 -0.795 1.00 0.00 H ATOM 197 HA ARG A 12 -3.574 0.538 -2.941 1.00 0.00 H ATOM 198 HB2 ARG A 12 -4.052 2.954 -3.855 1.00 0.00 H ATOM 199 HB3 ARG A 12 -2.638 3.429 -2.900 1.00 0.00 H ATOM 200 HG2 ARG A 12 -1.244 1.819 -4.110 1.00 0.00 H ATOM 201 HG3 ARG A 12 -2.651 1.208 -4.998 1.00 0.00 H ATOM 202 HD2 ARG A 12 -1.707 4.104 -5.109 1.00 0.00 H ATOM 203 HD3 ARG A 12 -1.189 2.875 -6.275 1.00 0.00 H ATOM 204 HE ARG A 12 -3.995 2.748 -6.220 1.00 0.00 H ATOM 205 HH11 ARG A 12 -1.500 5.044 -7.149 1.00 0.00 H ATOM 206 HH12 ARG A 12 -2.549 5.968 -8.173 1.00 0.00 H ATOM 207 HH21 ARG A 12 -5.385 3.968 -7.568 1.00 0.00 H ATOM 208 HH22 ARG A 12 -4.760 5.319 -8.454 1.00 0.00 H ATOM 209 N LYS A 13 -2.654 0.924 -0.208 1.00 0.00 N ATOM 210 CA LYS A 13 -1.704 0.880 0.891 1.00 0.00 C ATOM 211 C LYS A 13 -0.731 -0.280 0.673 1.00 0.00 C ATOM 212 O LYS A 13 0.483 -0.103 0.764 1.00 0.00 O ATOM 213 CB LYS A 13 -2.440 0.822 2.232 1.00 0.00 C ATOM 214 CG LYS A 13 -3.229 2.109 2.480 1.00 0.00 C ATOM 215 CD LYS A 13 -2.331 3.197 3.074 1.00 0.00 C ATOM 216 CE LYS A 13 -3.127 4.475 3.350 1.00 0.00 C ATOM 217 NZ LYS A 13 -2.245 5.525 3.905 1.00 0.00 N ATOM 218 H LYS A 13 -3.569 0.585 0.009 1.00 0.00 H ATOM 219 HA LYS A 13 -1.140 1.813 0.873 1.00 0.00 H ATOM 220 HB2 LYS A 13 -3.133 -0.019 2.216 1.00 0.00 H ATOM 221 HB3 LYS A 13 -1.721 0.670 3.038 1.00 0.00 H ATOM 222 HG2 LYS A 13 -3.630 2.465 1.531 1.00 0.00 H ATOM 223 HG3 LYS A 13 -4.058 1.907 3.158 1.00 0.00 H ATOM 224 HD2 LYS A 13 -1.913 2.834 4.013 1.00 0.00 H ATOM 225 HD3 LYS A 13 -1.514 3.414 2.387 1.00 0.00 H ATOM 226 HE2 LYS A 13 -3.561 4.832 2.416 1.00 0.00 H ATOM 227 HE3 LYS A 13 -3.935 4.262 4.050 1.00 0.00 H ATOM 228 HZ1 LYS A 13 -1.840 5.202 4.761 1.00 0.00 H ATOM 229 HZ2 LYS A 13 -1.519 5.731 3.249 1.00 0.00 H ATOM 230 HZ3 LYS A 13 -2.780 6.351 4.081 1.00 0.00 H ATOM 231 N ALA A 14 -1.301 -1.443 0.389 1.00 0.00 N ATOM 232 CA ALA A 14 -0.503 -2.647 0.229 1.00 0.00 C ATOM 233 C ALA A 14 0.416 -2.486 -0.984 1.00 0.00 C ATOM 234 O ALA A 14 1.549 -2.966 -0.975 1.00 0.00 O ATOM 235 CB ALA A 14 -1.429 -3.859 0.102 1.00 0.00 C ATOM 236 H ALA A 14 -2.286 -1.569 0.269 1.00 0.00 H ATOM 237 HA ALA A 14 0.106 -2.763 1.124 1.00 0.00 H ATOM 238 HB1 ALA A 14 -2.064 -3.741 -0.777 1.00 0.00 H ATOM 239 HB2 ALA A 14 -0.831 -4.764 -0.002 1.00 0.00 H ATOM 240 HB3 ALA A 14 -2.053 -3.935 0.993 1.00 0.00 H ATOM 241 N ILE A 15 -0.106 -1.811 -1.997 1.00 0.00 N ATOM 242 CA ILE A 15 0.630 -1.636 -3.238 1.00 0.00 C ATOM 243 C ILE A 15 1.761 -0.629 -3.018 1.00 0.00 C ATOM 244 O ILE A 15 2.883 -0.840 -3.474 1.00 0.00 O ATOM 245 CB ILE A 15 -0.319 -1.257 -4.375 1.00 0.00 C ATOM 246 CG1 ILE A 15 -1.255 -2.417 -4.719 1.00 0.00 C ATOM 247 CG2 ILE A 15 0.458 -0.766 -5.598 1.00 0.00 C ATOM 248 CD1 ILE A 15 -2.560 -1.906 -5.334 1.00 0.00 C ATOM 249 H ILE A 15 -1.012 -1.389 -1.980 1.00 0.00 H ATOM 250 HA ILE A 15 1.072 -2.599 -3.494 1.00 0.00 H ATOM 251 HB ILE A 15 -0.943 -0.428 -4.037 1.00 0.00 H ATOM 252 HG12 ILE A 15 -0.759 -3.068 -5.438 1.00 0.00 H ATOM 253 HG13 ILE A 15 -1.475 -2.991 -3.818 1.00 0.00 H ATOM 254 HG21 ILE A 15 0.941 0.183 -5.366 1.00 0.00 H ATOM 255 HG22 ILE A 15 1.216 -1.503 -5.866 1.00 0.00 H ATOM 256 HG23 ILE A 15 -0.227 -0.630 -6.434 1.00 0.00 H ATOM 257 HD11 ILE A 15 -3.201 -2.751 -5.582 1.00 0.00 H ATOM 258 HD12 ILE A 15 -3.071 -1.261 -4.619 1.00 0.00 H ATOM 259 HD13 ILE A 15 -2.337 -1.341 -6.239 1.00 0.00 H ATOM 260 N SER A 16 1.425 0.446 -2.317 1.00 0.00 N ATOM 261 CA SER A 16 2.407 1.466 -1.997 1.00 0.00 C ATOM 262 C SER A 16 3.537 0.861 -1.161 1.00 0.00 C ATOM 263 O SER A 16 4.708 1.173 -1.375 1.00 0.00 O ATOM 264 CB SER A 16 1.762 2.636 -1.249 1.00 0.00 C ATOM 265 OG SER A 16 0.936 3.424 -2.101 1.00 0.00 O ATOM 266 H SER A 16 0.504 0.623 -1.973 1.00 0.00 H ATOM 267 HA SER A 16 2.786 1.815 -2.957 1.00 0.00 H ATOM 268 HB2 SER A 16 1.146 2.236 -0.443 1.00 0.00 H ATOM 269 HB3 SER A 16 2.541 3.263 -0.817 1.00 0.00 H ATOM 270 HG SER A 16 0.104 2.920 -2.333 1.00 0.00 H ATOM 271 N TYR A 17 3.147 0.006 -0.227 1.00 0.00 N ATOM 272 CA TYR A 17 4.110 -0.622 0.662 1.00 0.00 C ATOM 273 C TYR A 17 4.958 -1.651 -0.089 1.00 0.00 C ATOM 274 O TYR A 17 6.128 -1.850 0.234 1.00 0.00 O ATOM 275 CB TYR A 17 3.288 -1.341 1.733 1.00 0.00 C ATOM 276 CG TYR A 17 4.133 -2.032 2.805 1.00 0.00 C ATOM 277 CD1 TYR A 17 4.548 -1.328 3.917 1.00 0.00 C ATOM 278 CD2 TYR A 17 4.478 -3.360 2.661 1.00 0.00 C ATOM 279 CE1 TYR A 17 5.344 -1.978 4.926 1.00 0.00 C ATOM 280 CE2 TYR A 17 5.274 -4.012 3.670 1.00 0.00 C ATOM 281 CZ TYR A 17 5.667 -3.288 4.753 1.00 0.00 C ATOM 282 OH TYR A 17 6.418 -3.903 5.705 1.00 0.00 O ATOM 283 H TYR A 17 2.195 -0.257 -0.073 1.00 0.00 H ATOM 284 HA TYR A 17 4.762 0.158 1.057 1.00 0.00 H ATOM 285 HB2 TYR A 17 2.647 -0.607 2.223 1.00 0.00 H ATOM 286 HB3 TYR A 17 2.651 -2.083 1.253 1.00 0.00 H ATOM 287 HD1 TYR A 17 4.276 -0.279 4.031 1.00 0.00 H ATOM 288 HD2 TYR A 17 4.150 -3.916 1.783 1.00 0.00 H ATOM 289 HE1 TYR A 17 5.680 -1.434 5.809 1.00 0.00 H ATOM 290 HE2 TYR A 17 5.553 -5.059 3.569 1.00 0.00 H ATOM 291 HH TYR A 17 6.614 -3.265 6.451 1.00 0.00 H ATOM 292 N ALA A 18 4.336 -2.277 -1.076 1.00 0.00 N ATOM 293 CA ALA A 18 5.024 -3.265 -1.889 1.00 0.00 C ATOM 294 C ALA A 18 6.101 -2.570 -2.725 1.00 0.00 C ATOM 295 O ALA A 18 7.220 -3.068 -2.842 1.00 0.00 O ATOM 296 CB ALA A 18 4.008 -4.014 -2.753 1.00 0.00 C ATOM 297 H ALA A 18 3.379 -2.119 -1.324 1.00 0.00 H ATOM 298 HA ALA A 18 5.502 -3.975 -1.214 1.00 0.00 H ATOM 299 HB1 ALA A 18 4.526 -4.758 -3.359 1.00 0.00 H ATOM 300 HB2 ALA A 18 3.281 -4.510 -2.111 1.00 0.00 H ATOM 301 HB3 ALA A 18 3.495 -3.308 -3.405 1.00 0.00 H ATOM 302 N VAL A 19 5.725 -1.429 -3.286 1.00 0.00 N ATOM 303 CA VAL A 19 6.640 -0.667 -4.117 1.00 0.00 C ATOM 304 C VAL A 19 7.766 -0.104 -3.247 1.00 0.00 C ATOM 305 O VAL A 19 8.935 -0.163 -3.625 1.00 0.00 O ATOM 306 CB VAL A 19 5.876 0.417 -4.880 1.00 0.00 C ATOM 307 CG1 VAL A 19 6.837 1.434 -5.499 1.00 0.00 C ATOM 308 CG2 VAL A 19 4.967 -0.200 -5.945 1.00 0.00 C ATOM 309 H VAL A 19 4.816 -1.026 -3.178 1.00 0.00 H ATOM 310 HA VAL A 19 7.070 -1.353 -4.847 1.00 0.00 H ATOM 311 HB VAL A 19 5.244 0.945 -4.167 1.00 0.00 H ATOM 312 HG11 VAL A 19 7.602 0.909 -6.069 1.00 0.00 H ATOM 313 HG12 VAL A 19 6.283 2.100 -6.162 1.00 0.00 H ATOM 314 HG13 VAL A 19 7.308 2.017 -4.708 1.00 0.00 H ATOM 315 HG21 VAL A 19 4.343 0.579 -6.385 1.00 0.00 H ATOM 316 HG22 VAL A 19 5.579 -0.656 -6.724 1.00 0.00 H ATOM 317 HG23 VAL A 19 4.334 -0.959 -5.488 1.00 0.00 H ATOM 318 N LYS A 20 7.373 0.427 -2.098 1.00 0.00 N ATOM 319 CA LYS A 20 8.337 0.975 -1.160 1.00 0.00 C ATOM 320 C LYS A 20 9.330 -0.117 -0.758 1.00 0.00 C ATOM 321 O LYS A 20 10.539 0.109 -0.754 1.00 0.00 O ATOM 322 CB LYS A 20 7.621 1.623 0.027 1.00 0.00 C ATOM 323 CG LYS A 20 8.625 2.195 1.029 1.00 0.00 C ATOM 324 CD LYS A 20 9.291 3.458 0.479 1.00 0.00 C ATOM 325 CE LYS A 20 10.096 4.172 1.566 1.00 0.00 C ATOM 326 NZ LYS A 20 10.684 5.422 1.038 1.00 0.00 N ATOM 327 H LYS A 20 6.419 0.486 -1.807 1.00 0.00 H ATOM 328 HA LYS A 20 8.884 1.765 -1.676 1.00 0.00 H ATOM 329 HB2 LYS A 20 6.993 2.434 -0.342 1.00 0.00 H ATOM 330 HB3 LYS A 20 6.988 0.885 0.520 1.00 0.00 H ATOM 331 HG2 LYS A 20 8.099 2.447 1.949 1.00 0.00 H ATOM 332 HG3 LYS A 20 9.387 1.447 1.253 1.00 0.00 H ATOM 333 HD2 LYS A 20 9.965 3.177 -0.331 1.00 0.00 H ATOM 334 HD3 LYS A 20 8.530 4.131 0.083 1.00 0.00 H ATOM 335 HE2 LYS A 20 9.433 4.414 2.397 1.00 0.00 H ATOM 336 HE3 LYS A 20 10.887 3.517 1.932 1.00 0.00 H ATOM 337 HZ1 LYS A 20 11.245 5.853 1.746 1.00 0.00 H ATOM 338 HZ2 LYS A 20 11.255 5.213 0.244 1.00 0.00 H ATOM 339 HZ3 LYS A 20 9.953 6.047 0.767 1.00 0.00 H ATOM 340 N LYS A 21 8.782 -1.277 -0.429 1.00 0.00 N ATOM 341 CA LYS A 21 9.602 -2.396 0.007 1.00 0.00 C ATOM 342 C LYS A 21 10.634 -2.718 -1.076 1.00 0.00 C ATOM 343 O LYS A 21 11.788 -3.015 -0.770 1.00 0.00 O ATOM 344 CB LYS A 21 8.723 -3.587 0.393 1.00 0.00 C ATOM 345 CG LYS A 21 9.574 -4.767 0.867 1.00 0.00 C ATOM 346 CD LYS A 21 8.694 -5.905 1.384 1.00 0.00 C ATOM 347 CE LYS A 21 8.000 -6.629 0.229 1.00 0.00 C ATOM 348 NZ LYS A 21 7.348 -7.868 0.710 1.00 0.00 N ATOM 349 H LYS A 21 7.799 -1.460 -0.456 1.00 0.00 H ATOM 350 HA LYS A 21 10.132 -2.081 0.907 1.00 0.00 H ATOM 351 HB2 LYS A 21 8.058 -3.285 1.202 1.00 0.00 H ATOM 352 HB3 LYS A 21 8.118 -3.890 -0.462 1.00 0.00 H ATOM 353 HG2 LYS A 21 10.165 -5.133 0.028 1.00 0.00 H ATOM 354 HG3 LYS A 21 10.251 -4.438 1.655 1.00 0.00 H ATOM 355 HD2 LYS A 21 9.320 -6.618 1.920 1.00 0.00 H ATOM 356 HD3 LYS A 21 7.946 -5.509 2.071 1.00 0.00 H ATOM 357 HE2 LYS A 21 7.243 -5.972 -0.199 1.00 0.00 H ATOM 358 HE3 LYS A 21 8.728 -6.873 -0.546 1.00 0.00 H ATOM 359 HZ1 LYS A 21 6.876 -8.313 -0.051 1.00 0.00 H ATOM 360 HZ2 LYS A 21 8.040 -8.486 1.082 1.00 0.00 H ATOM 361 HZ3 LYS A 21 6.686 -7.640 1.425 1.00 0.00 H ATOM 362 N ALA A 22 10.181 -2.647 -2.319 1.00 0.00 N ATOM 363 CA ALA A 22 10.975 -3.137 -3.433 1.00 0.00 C ATOM 364 C ALA A 22 11.802 -1.986 -4.009 1.00 0.00 C ATOM 365 O ALA A 22 12.485 -2.152 -5.019 1.00 0.00 O ATOM 366 CB ALA A 22 10.053 -3.772 -4.477 1.00 0.00 C ATOM 367 H ALA A 22 9.291 -2.266 -2.569 1.00 0.00 H ATOM 368 HA ALA A 22 11.650 -3.902 -3.049 1.00 0.00 H ATOM 369 HB1 ALA A 22 10.653 -4.189 -5.286 1.00 0.00 H ATOM 370 HB2 ALA A 22 9.470 -4.567 -4.011 1.00 0.00 H ATOM 371 HB3 ALA A 22 9.380 -3.014 -4.876 1.00 0.00 H ATOM 372 N ARG A 23 11.713 -0.845 -3.343 1.00 0.00 N ATOM 373 CA ARG A 23 12.506 0.310 -3.726 1.00 0.00 C ATOM 374 C ARG A 23 13.014 1.043 -2.483 1.00 0.00 C ATOM 375 O ARG A 23 12.789 2.241 -2.329 1.00 0.00 O ATOM 376 CB ARG A 23 11.691 1.280 -4.583 1.00 0.00 C ATOM 377 CG ARG A 23 11.279 0.630 -5.906 1.00 0.00 C ATOM 378 CD ARG A 23 10.697 1.667 -6.868 1.00 0.00 C ATOM 379 NE ARG A 23 11.775 2.536 -7.389 1.00 0.00 N ATOM 380 CZ ARG A 23 11.569 3.599 -8.178 1.00 0.00 C ATOM 381 NH1 ARG A 23 10.330 3.891 -8.597 1.00 0.00 N ATOM 382 NH2 ARG A 23 12.600 4.370 -8.548 1.00 0.00 N ATOM 383 H ARG A 23 11.113 -0.702 -2.555 1.00 0.00 H ATOM 384 HA ARG A 23 13.335 -0.101 -4.305 1.00 0.00 H ATOM 385 HB2 ARG A 23 10.792 1.563 -4.036 1.00 0.00 H ATOM 386 HB3 ARG A 23 12.277 2.177 -4.781 1.00 0.00 H ATOM 387 HG2 ARG A 23 12.159 0.179 -6.365 1.00 0.00 H ATOM 388 HG3 ARG A 23 10.542 -0.151 -5.717 1.00 0.00 H ATOM 389 HD2 ARG A 23 10.218 1.152 -7.702 1.00 0.00 H ATOM 390 HD3 ARG A 23 9.947 2.270 -6.356 1.00 0.00 H ATOM 391 HE ARG A 23 12.718 2.317 -7.135 1.00 0.00 H ATOM 392 HH11 ARG A 23 9.562 3.307 -8.334 1.00 0.00 H ATOM 393 HH12 ARG A 23 10.173 4.693 -9.173 1.00 0.00 H ATOM 394 HH21 ARG A 23 13.524 4.152 -8.235 1.00 0.00 H ATOM 395 HH22 ARG A 23 12.446 5.162 -9.139 1.00 0.00 H ATOM 396 N GLY A 24 13.691 0.291 -1.627 1.00 0.00 N ATOM 397 CA GLY A 24 14.300 0.869 -0.441 1.00 0.00 C ATOM 398 C GLY A 24 13.277 1.007 0.689 1.00 0.00 C ATOM 399 O GLY A 24 12.314 1.762 0.570 1.00 0.00 O ATOM 400 H GLY A 24 13.825 -0.694 -1.733 1.00 0.00 H ATOM 401 HA2 GLY A 24 15.129 0.243 -0.112 1.00 0.00 H ATOM 402 HA3 GLY A 24 14.715 1.847 -0.682 1.00 0.00 H ATOM 403 N LYS A 25 13.523 0.266 1.760 1.00 0.00 N ATOM 404 CA LYS A 25 12.604 0.251 2.885 1.00 0.00 C ATOM 405 C LYS A 25 12.603 1.626 3.556 1.00 0.00 C ATOM 406 O LYS A 25 11.642 1.991 4.229 1.00 0.00 O ATOM 407 CB LYS A 25 12.943 -0.898 3.838 1.00 0.00 C ATOM 408 CG LYS A 25 12.626 -2.251 3.200 1.00 0.00 C ATOM 409 CD LYS A 25 13.206 -3.398 4.030 1.00 0.00 C ATOM 410 CE LYS A 25 12.838 -4.754 3.425 1.00 0.00 C ATOM 411 NZ LYS A 25 13.476 -5.852 4.185 1.00 0.00 N ATOM 412 H LYS A 25 14.329 -0.316 1.864 1.00 0.00 H ATOM 413 HA LYS A 25 11.607 0.058 2.491 1.00 0.00 H ATOM 414 HB2 LYS A 25 14.007 -0.859 4.070 1.00 0.00 H ATOM 415 HB3 LYS A 25 12.378 -0.786 4.764 1.00 0.00 H ATOM 416 HG2 LYS A 25 11.544 -2.369 3.145 1.00 0.00 H ATOM 417 HG3 LYS A 25 13.036 -2.286 2.191 1.00 0.00 H ATOM 418 HD2 LYS A 25 14.292 -3.305 4.049 1.00 0.00 H ATOM 419 HD3 LYS A 25 12.831 -3.338 5.052 1.00 0.00 H ATOM 420 HE2 LYS A 25 11.755 -4.879 3.462 1.00 0.00 H ATOM 421 HE3 LYS A 25 13.156 -4.792 2.383 1.00 0.00 H ATOM 422 HZ1 LYS A 25 13.220 -6.730 3.782 1.00 0.00 H ATOM 423 HZ2 LYS A 25 14.471 -5.747 4.150 1.00 0.00 H ATOM 424 HZ3 LYS A 25 13.172 -5.820 5.137 1.00 0.00 H ATOM 425 N HIS A 26 13.693 2.351 3.348 1.00 0.00 N ATOM 426 CA HIS A 26 13.822 3.686 3.908 1.00 0.00 C ATOM 427 C HIS A 26 13.390 4.722 2.869 1.00 0.00 C ATOM 428 O HIS A 26 13.864 4.693 1.758 1.00 0.00 O ATOM 429 CB HIS A 26 15.242 3.922 4.427 1.00 0.00 C ATOM 430 CG HIS A 26 15.654 2.988 5.540 1.00 0.00 C ATOM 431 ND1 HIS A 26 15.714 3.381 6.865 1.00 0.00 N ATOM 432 CD2 HIS A 26 16.021 1.674 5.511 1.00 0.00 C ATOM 433 CE1 HIS A 26 16.104 2.344 7.592 1.00 0.00 C ATOM 434 NE2 HIS A 26 16.294 1.288 6.751 1.00 0.00 N ATOM 435 OXT HIS A 26 12.517 5.573 3.299 1.00 0.00 O ATOM 436 H HIS A 26 14.476 2.041 2.809 1.00 0.00 H ATOM 437 HA HIS A 26 13.145 3.733 4.761 1.00 0.00 H ATOM 438 HB2 HIS A 26 15.935 3.790 3.596 1.00 0.00 H ATOM 439 HB3 HIS A 26 15.323 4.950 4.780 1.00 0.00 H ATOM 440 HD1 HIS A 26 15.501 4.294 7.214 1.00 0.00 H ATOM 441 HD2 HIS A 26 16.082 1.049 4.620 1.00 0.00 H ATOM 442 HE1 HIS A 26 16.247 2.337 8.672 1.00 0.00 H ATOM 443 HE2 HIS A 26 16.593 0.363 7.026 1.00 0.00 H TER 444 HIS A 26