ATOM 1 N GLY A 1 1.149 14.978 -4.216 1.00 0.56 N ATOM 2 CA GLY A 1 1.552 15.698 -2.966 1.00 0.46 C ATOM 3 C GLY A 1 0.569 16.842 -2.687 1.00 0.43 C ATOM 4 O GLY A 1 -0.416 16.997 -3.380 1.00 0.48 O ATOM 5 H1 GLY A 1 0.763 15.658 -4.902 1.00 1.21 H ATOM 6 H2 GLY A 1 0.422 14.268 -3.988 1.00 0.85 H ATOM 7 H3 GLY A 1 1.978 14.505 -4.629 1.00 1.16 H ATOM 8 HA2 GLY A 1 1.545 15.009 -2.134 1.00 0.48 H ATOM 9 HA3 GLY A 1 2.544 16.106 -3.087 1.00 0.52 H ATOM 10 N PHE A 2 0.835 17.651 -1.688 1.00 0.39 N ATOM 11 CA PHE A 2 -0.065 18.787 -1.371 1.00 0.40 C ATOM 12 C PHE A 2 0.730 19.817 -0.588 1.00 0.40 C ATOM 13 O PHE A 2 0.856 20.953 -0.996 1.00 0.46 O ATOM 14 CB PHE A 2 -1.191 18.212 -0.497 1.00 0.36 C ATOM 15 CG PHE A 2 -2.282 19.246 -0.291 1.00 0.42 C ATOM 16 CD1 PHE A 2 -2.182 20.526 -0.861 1.00 0.50 C ATOM 17 CD2 PHE A 2 -3.398 18.917 0.482 1.00 0.44 C ATOM 18 CE1 PHE A 2 -3.199 21.466 -0.658 1.00 0.56 C ATOM 19 CE2 PHE A 2 -4.415 19.858 0.687 1.00 0.53 C ATOM 20 CZ PHE A 2 -4.316 21.132 0.116 1.00 0.57 C ATOM 21 H PHE A 2 1.643 17.525 -1.144 1.00 0.38 H ATOM 22 HA PHE A 2 -0.471 19.220 -2.272 1.00 0.46 H ATOM 23 HB2 PHE A 2 -1.611 17.340 -0.973 1.00 0.37 H ATOM 24 HB3 PHE A 2 -0.788 17.929 0.466 1.00 0.31 H ATOM 25 HD1 PHE A 2 -1.316 20.790 -1.455 1.00 0.53 H ATOM 26 HD2 PHE A 2 -3.470 17.937 0.928 1.00 0.43 H ATOM 27 HE1 PHE A 2 -3.121 22.450 -1.096 1.00 0.63 H ATOM 28 HE2 PHE A 2 -5.278 19.599 1.284 1.00 0.59 H ATOM 29 HZ PHE A 2 -5.102 21.857 0.273 1.00 0.64 H ATOM 30 N PHE A 3 1.255 19.434 0.551 1.00 0.35 N ATOM 31 CA PHE A 3 2.013 20.406 1.351 1.00 0.38 C ATOM 32 C PHE A 3 3.181 19.760 2.104 1.00 0.36 C ATOM 33 O PHE A 3 4.236 20.352 2.227 1.00 0.42 O ATOM 34 CB PHE A 3 0.977 20.947 2.318 1.00 0.38 C ATOM 35 CG PHE A 3 0.308 19.833 3.066 1.00 0.33 C ATOM 36 CD1 PHE A 3 -0.766 19.177 2.483 1.00 0.33 C ATOM 37 CD2 PHE A 3 0.765 19.458 4.326 1.00 0.31 C ATOM 38 CE1 PHE A 3 -1.394 18.136 3.151 1.00 0.31 C ATOM 39 CE2 PHE A 3 0.141 18.413 5.001 1.00 0.28 C ATOM 40 CZ PHE A 3 -0.944 17.748 4.407 1.00 0.27 C ATOM 41 H PHE A 3 1.128 18.521 0.891 1.00 0.31 H ATOM 42 HA PHE A 3 2.361 21.203 0.722 1.00 0.43 H ATOM 43 HB2 PHE A 3 1.456 21.594 3.015 1.00 0.41 H ATOM 44 HB3 PHE A 3 0.234 21.477 1.755 1.00 0.42 H ATOM 45 HD1 PHE A 3 -1.115 19.482 1.512 1.00 0.38 H ATOM 46 HD2 PHE A 3 1.602 19.973 4.775 1.00 0.34 H ATOM 47 HE1 PHE A 3 -2.223 17.626 2.693 1.00 0.33 H ATOM 48 HE2 PHE A 3 0.495 18.120 5.978 1.00 0.29 H ATOM 49 HZ PHE A 3 -1.429 16.936 4.915 1.00 0.28 H ATOM 50 N ALA A 4 3.001 18.574 2.642 1.00 0.31 N ATOM 51 CA ALA A 4 4.111 17.948 3.418 1.00 0.33 C ATOM 52 C ALA A 4 3.801 16.500 3.814 1.00 0.28 C ATOM 53 O ALA A 4 4.567 15.595 3.550 1.00 0.33 O ATOM 54 CB ALA A 4 4.179 18.813 4.673 1.00 0.35 C ATOM 55 H ALA A 4 2.140 18.121 2.560 1.00 0.29 H ATOM 56 HA ALA A 4 5.040 18.004 2.878 1.00 0.38 H ATOM 57 HB1 ALA A 4 3.240 18.740 5.206 1.00 0.58 H ATOM 58 HB2 ALA A 4 4.350 19.840 4.390 1.00 0.60 H ATOM 59 HB3 ALA A 4 4.980 18.470 5.305 1.00 0.53 H ATOM 60 N LEU A 5 2.690 16.284 4.460 1.00 0.22 N ATOM 61 CA LEU A 5 2.327 14.919 4.901 1.00 0.19 C ATOM 62 C LEU A 5 1.134 14.403 4.107 1.00 0.15 C ATOM 63 O LEU A 5 0.703 13.294 4.319 1.00 0.15 O ATOM 64 CB LEU A 5 1.967 15.063 6.380 1.00 0.21 C ATOM 65 CG LEU A 5 0.586 15.703 6.501 1.00 0.21 C ATOM 66 CD1 LEU A 5 -0.478 14.608 6.593 1.00 0.24 C ATOM 67 CD2 LEU A 5 0.534 16.563 7.763 1.00 0.28 C ATOM 68 H LEU A 5 2.093 17.021 4.659 1.00 0.23 H ATOM 69 HA LEU A 5 3.167 14.251 4.793 1.00 0.22 H ATOM 70 HB2 LEU A 5 1.957 14.088 6.846 1.00 0.23 H ATOM 71 HB3 LEU A 5 2.697 15.688 6.870 1.00 0.25 H ATOM 72 HG LEU A 5 0.400 16.320 5.625 1.00 0.22 H ATOM 73 HD11 LEU A 5 -0.033 13.704 6.983 1.00 1.00 H ATOM 74 HD12 LEU A 5 -0.876 14.415 5.609 1.00 0.94 H ATOM 75 HD13 LEU A 5 -1.274 14.931 7.246 1.00 0.99 H ATOM 76 HD21 LEU A 5 -0.413 17.080 7.805 1.00 0.36 H ATOM 77 HD22 LEU A 5 1.340 17.281 7.742 1.00 0.38 H ATOM 78 HD23 LEU A 5 0.638 15.929 8.631 1.00 0.39 H ATOM 79 N ILE A 6 0.588 15.189 3.197 1.00 0.16 N ATOM 80 CA ILE A 6 -0.581 14.690 2.397 1.00 0.15 C ATOM 81 C ILE A 6 -0.434 13.190 2.016 1.00 0.15 C ATOM 82 O ILE A 6 -1.410 12.465 2.098 1.00 0.15 O ATOM 83 CB ILE A 6 -0.660 15.591 1.153 1.00 0.20 C ATOM 84 CG1 ILE A 6 -1.548 14.928 0.081 1.00 0.23 C ATOM 85 CG2 ILE A 6 0.738 15.880 0.591 1.00 0.24 C ATOM 86 CD1 ILE A 6 -0.750 13.912 -0.749 1.00 0.27 C ATOM 87 H ILE A 6 0.940 16.110 3.043 1.00 0.19 H ATOM 88 HA ILE A 6 -1.484 14.816 2.975 1.00 0.16 H ATOM 89 HB ILE A 6 -1.112 16.529 1.442 1.00 0.23 H ATOM 90 HG12 ILE A 6 -2.367 14.420 0.568 1.00 0.24 H ATOM 91 HG13 ILE A 6 -1.942 15.689 -0.573 1.00 0.29 H ATOM 92 HG21 ILE A 6 0.922 15.254 -0.266 1.00 0.28 H ATOM 93 HG22 ILE A 6 1.483 15.683 1.346 1.00 0.25 H ATOM 94 HG23 ILE A 6 0.794 16.910 0.302 1.00 0.29 H ATOM 95 HD11 ILE A 6 0.293 13.957 -0.477 1.00 0.36 H ATOM 96 HD12 ILE A 6 -0.858 14.142 -1.798 1.00 0.38 H ATOM 97 HD13 ILE A 6 -1.128 12.918 -0.560 1.00 0.38 H ATOM 98 N PRO A 7 0.763 12.736 1.635 1.00 0.18 N ATOM 99 CA PRO A 7 0.925 11.296 1.290 1.00 0.22 C ATOM 100 C PRO A 7 0.771 10.414 2.542 1.00 0.21 C ATOM 101 O PRO A 7 0.599 9.214 2.440 1.00 0.25 O ATOM 102 CB PRO A 7 2.341 11.210 0.723 1.00 0.28 C ATOM 103 CG PRO A 7 3.060 12.371 1.320 1.00 0.28 C ATOM 104 CD PRO A 7 2.042 13.465 1.488 1.00 0.22 C ATOM 105 HA PRO A 7 0.210 11.007 0.537 1.00 0.24 H ATOM 106 HB2 PRO A 7 2.809 10.280 1.019 1.00 0.32 H ATOM 107 HB3 PRO A 7 2.323 11.298 -0.352 1.00 0.31 H ATOM 108 HG2 PRO A 7 3.474 12.096 2.280 1.00 0.28 H ATOM 109 HG3 PRO A 7 3.844 12.703 0.657 1.00 0.33 H ATOM 110 HD2 PRO A 7 2.269 14.047 2.367 1.00 0.22 H ATOM 111 HD3 PRO A 7 2.021 14.089 0.613 1.00 0.26 H ATOM 112 N LYS A 8 0.818 10.992 3.725 1.00 0.18 N ATOM 113 CA LYS A 8 0.653 10.170 4.963 1.00 0.20 C ATOM 114 C LYS A 8 -0.775 10.302 5.488 1.00 0.18 C ATOM 115 O LYS A 8 -1.298 9.406 6.122 1.00 0.20 O ATOM 116 CB LYS A 8 1.632 10.739 5.988 1.00 0.22 C ATOM 117 CG LYS A 8 3.034 10.945 5.379 1.00 0.27 C ATOM 118 CD LYS A 8 3.394 9.803 4.413 1.00 0.30 C ATOM 119 CE LYS A 8 3.010 8.450 5.024 1.00 0.33 C ATOM 120 NZ LYS A 8 4.283 7.670 5.082 1.00 0.39 N ATOM 121 H LYS A 8 0.949 11.982 3.803 1.00 0.17 H ATOM 122 HA LYS A 8 0.880 9.138 4.764 1.00 0.23 H ATOM 123 HB2 LYS A 8 1.251 11.686 6.340 1.00 0.22 H ATOM 124 HB3 LYS A 8 1.699 10.053 6.820 1.00 0.28 H ATOM 125 HG2 LYS A 8 3.050 11.882 4.841 1.00 0.28 H ATOM 126 HG3 LYS A 8 3.765 10.982 6.174 1.00 0.32 H ATOM 127 HD2 LYS A 8 2.862 9.941 3.483 1.00 0.31 H ATOM 128 HD3 LYS A 8 4.457 9.822 4.220 1.00 0.34 H ATOM 129 HE2 LYS A 8 2.602 8.594 6.019 1.00 0.39 H ATOM 130 HE3 LYS A 8 2.290 7.949 4.394 1.00 0.39 H ATOM 131 HZ1 LYS A 8 4.110 6.751 5.541 1.00 0.61 H ATOM 132 HZ2 LYS A 8 4.993 8.201 5.628 1.00 0.74 H ATOM 133 HZ3 LYS A 8 4.636 7.509 4.117 1.00 0.77 H ATOM 134 N ILE A 9 -1.422 11.402 5.209 1.00 0.16 N ATOM 135 CA ILE A 9 -2.829 11.569 5.668 1.00 0.17 C ATOM 136 C ILE A 9 -3.689 10.571 4.914 1.00 0.17 C ATOM 137 O ILE A 9 -4.648 10.038 5.438 1.00 0.22 O ATOM 138 CB ILE A 9 -3.212 13.025 5.351 1.00 0.17 C ATOM 139 CG1 ILE A 9 -4.093 13.576 6.478 1.00 0.24 C ATOM 140 CG2 ILE A 9 -3.976 13.119 4.024 1.00 0.20 C ATOM 141 CD1 ILE A 9 -5.171 12.548 6.843 1.00 0.30 C ATOM 142 H ILE A 9 -0.992 12.095 4.677 1.00 0.17 H ATOM 143 HA ILE A 9 -2.900 11.384 6.729 1.00 0.20 H ATOM 144 HB ILE A 9 -2.314 13.611 5.281 1.00 0.19 H ATOM 145 HG12 ILE A 9 -3.483 13.779 7.346 1.00 0.29 H ATOM 146 HG13 ILE A 9 -4.568 14.489 6.151 1.00 0.28 H ATOM 147 HG21 ILE A 9 -4.207 14.152 3.815 1.00 0.29 H ATOM 148 HG22 ILE A 9 -4.894 12.554 4.096 1.00 0.29 H ATOM 149 HG23 ILE A 9 -3.368 12.718 3.227 1.00 0.27 H ATOM 150 HD11 ILE A 9 -5.629 12.173 5.939 1.00 0.35 H ATOM 151 HD12 ILE A 9 -5.921 13.015 7.461 1.00 0.39 H ATOM 152 HD13 ILE A 9 -4.718 11.728 7.382 1.00 0.36 H ATOM 153 N ILE A 10 -3.312 10.256 3.701 1.00 0.15 N ATOM 154 CA ILE A 10 -4.080 9.239 2.963 1.00 0.17 C ATOM 155 C ILE A 10 -3.490 7.856 3.276 1.00 0.18 C ATOM 156 O ILE A 10 -3.713 6.899 2.569 1.00 0.20 O ATOM 157 CB ILE A 10 -3.972 9.593 1.473 1.00 0.17 C ATOM 158 CG1 ILE A 10 -2.503 9.512 1.013 1.00 0.16 C ATOM 159 CG2 ILE A 10 -4.509 11.014 1.248 1.00 0.19 C ATOM 160 CD1 ILE A 10 -2.316 10.301 -0.288 1.00 0.20 C ATOM 161 H ILE A 10 -2.503 10.652 3.306 1.00 0.15 H ATOM 162 HA ILE A 10 -5.107 9.280 3.274 1.00 0.19 H ATOM 163 HB ILE A 10 -4.576 8.891 0.905 1.00 0.18 H ATOM 164 HG12 ILE A 10 -1.863 9.928 1.775 1.00 0.21 H ATOM 165 HG13 ILE A 10 -2.235 8.482 0.847 1.00 0.20 H ATOM 166 HG21 ILE A 10 -3.714 11.728 1.406 1.00 0.25 H ATOM 167 HG22 ILE A 10 -5.313 11.210 1.941 1.00 0.29 H ATOM 168 HG23 ILE A 10 -4.875 11.102 0.236 1.00 0.28 H ATOM 169 HD11 ILE A 10 -1.465 9.910 -0.827 1.00 0.30 H ATOM 170 HD12 ILE A 10 -2.150 11.342 -0.057 1.00 0.31 H ATOM 171 HD13 ILE A 10 -3.203 10.205 -0.898 1.00 0.27 H ATOM 172 N SER A 11 -2.762 7.735 4.366 1.00 0.19 N ATOM 173 CA SER A 11 -2.192 6.400 4.743 1.00 0.21 C ATOM 174 C SER A 11 -3.336 5.374 4.803 1.00 0.23 C ATOM 175 O SER A 11 -3.172 4.214 4.477 1.00 0.29 O ATOM 176 CB SER A 11 -1.543 6.603 6.118 1.00 0.23 C ATOM 177 OG SER A 11 -2.410 7.366 6.950 1.00 0.28 O ATOM 178 H SER A 11 -2.614 8.515 4.952 1.00 0.19 H ATOM 179 HA SER A 11 -1.451 6.093 4.023 1.00 0.21 H ATOM 180 HB2 SER A 11 -1.359 5.649 6.580 1.00 0.29 H ATOM 181 HB3 SER A 11 -0.600 7.126 5.993 1.00 0.24 H ATOM 182 HG SER A 11 -2.077 8.279 6.966 1.00 0.31 H ATOM 183 N SER A 12 -4.507 5.815 5.183 1.00 0.23 N ATOM 184 CA SER A 12 -5.684 4.892 5.228 1.00 0.26 C ATOM 185 C SER A 12 -6.360 4.812 3.836 1.00 0.23 C ATOM 186 O SER A 12 -6.506 3.734 3.298 1.00 0.25 O ATOM 187 CB SER A 12 -6.628 5.487 6.279 1.00 0.30 C ATOM 188 OG SER A 12 -7.972 5.145 5.954 1.00 0.35 O ATOM 189 H SER A 12 -4.614 6.763 5.418 1.00 0.24 H ATOM 190 HA SER A 12 -5.369 3.908 5.538 1.00 0.28 H ATOM 191 HB2 SER A 12 -6.384 5.087 7.250 1.00 0.34 H ATOM 192 HB3 SER A 12 -6.513 6.563 6.299 1.00 0.32 H ATOM 193 HG SER A 12 -8.440 4.959 6.773 1.00 0.47 H ATOM 194 N PRO A 13 -6.748 5.955 3.288 1.00 0.22 N ATOM 195 CA PRO A 13 -7.404 5.980 1.947 1.00 0.23 C ATOM 196 C PRO A 13 -6.392 5.909 0.780 1.00 0.21 C ATOM 197 O PRO A 13 -6.706 6.288 -0.331 1.00 0.36 O ATOM 198 CB PRO A 13 -8.127 7.323 1.937 1.00 0.25 C ATOM 199 CG PRO A 13 -7.372 8.195 2.893 1.00 0.25 C ATOM 200 CD PRO A 13 -6.630 7.302 3.857 1.00 0.23 C ATOM 201 HA PRO A 13 -8.117 5.190 1.863 1.00 0.25 H ATOM 202 HB2 PRO A 13 -8.110 7.749 0.943 1.00 0.25 H ATOM 203 HB3 PRO A 13 -9.145 7.201 2.276 1.00 0.28 H ATOM 204 HG2 PRO A 13 -6.672 8.810 2.346 1.00 0.27 H ATOM 205 HG3 PRO A 13 -8.061 8.822 3.439 1.00 0.29 H ATOM 206 HD2 PRO A 13 -5.594 7.595 3.918 1.00 0.23 H ATOM 207 HD3 PRO A 13 -7.090 7.333 4.830 1.00 0.25 H ATOM 208 N LEU A 14 -5.195 5.432 1.009 1.00 0.18 N ATOM 209 CA LEU A 14 -4.184 5.365 -0.100 1.00 0.15 C ATOM 210 C LEU A 14 -3.167 4.247 0.162 1.00 0.16 C ATOM 211 O LEU A 14 -3.024 3.322 -0.618 1.00 0.18 O ATOM 212 CB LEU A 14 -3.489 6.729 -0.041 1.00 0.15 C ATOM 213 CG LEU A 14 -3.268 7.311 -1.436 1.00 0.22 C ATOM 214 CD1 LEU A 14 -2.357 6.390 -2.247 1.00 0.38 C ATOM 215 CD2 LEU A 14 -4.608 7.466 -2.157 1.00 0.37 C ATOM 216 H LEU A 14 -4.952 5.131 1.908 1.00 0.28 H ATOM 217 HA LEU A 14 -4.664 5.232 -1.055 1.00 0.16 H ATOM 218 HB2 LEU A 14 -4.104 7.406 0.526 1.00 0.22 H ATOM 219 HB3 LEU A 14 -2.536 6.622 0.453 1.00 0.26 H ATOM 220 HG LEU A 14 -2.800 8.284 -1.331 1.00 0.25 H ATOM 221 HD11 LEU A 14 -2.021 6.907 -3.134 1.00 1.04 H ATOM 222 HD12 LEU A 14 -2.904 5.505 -2.535 1.00 0.84 H ATOM 223 HD13 LEU A 14 -1.504 6.108 -1.649 1.00 0.92 H ATOM 224 HD21 LEU A 14 -5.377 7.710 -1.439 1.00 0.82 H ATOM 225 HD22 LEU A 14 -4.859 6.540 -2.653 1.00 0.92 H ATOM 226 HD23 LEU A 14 -4.534 8.257 -2.888 1.00 0.98 H ATOM 227 N PHE A 15 -2.461 4.331 1.256 1.00 0.17 N ATOM 228 CA PHE A 15 -1.442 3.283 1.579 1.00 0.19 C ATOM 229 C PHE A 15 -2.095 1.908 1.680 1.00 0.20 C ATOM 230 O PHE A 15 -1.598 0.953 1.134 1.00 0.22 O ATOM 231 CB PHE A 15 -0.877 3.682 2.926 1.00 0.21 C ATOM 232 CG PHE A 15 0.514 4.252 2.755 1.00 0.25 C ATOM 233 CD1 PHE A 15 0.682 5.532 2.213 1.00 0.31 C ATOM 234 CD2 PHE A 15 1.632 3.502 3.137 1.00 0.42 C ATOM 235 CE1 PHE A 15 1.969 6.060 2.052 1.00 0.40 C ATOM 236 CE2 PHE A 15 2.919 4.030 2.975 1.00 0.49 C ATOM 237 CZ PHE A 15 3.088 5.310 2.432 1.00 0.44 C ATOM 238 H PHE A 15 -2.602 5.089 1.870 1.00 0.19 H ATOM 239 HA PHE A 15 -0.659 3.275 0.837 1.00 0.19 H ATOM 240 HB2 PHE A 15 -1.521 4.420 3.364 1.00 0.20 H ATOM 241 HB3 PHE A 15 -0.839 2.810 3.559 1.00 0.25 H ATOM 242 HD1 PHE A 15 -0.179 6.112 1.920 1.00 0.41 H ATOM 243 HD2 PHE A 15 1.502 2.516 3.556 1.00 0.54 H ATOM 244 HE1 PHE A 15 2.098 7.047 1.633 1.00 0.51 H ATOM 245 HE2 PHE A 15 3.781 3.450 3.269 1.00 0.66 H ATOM 246 HZ PHE A 15 4.080 5.717 2.307 1.00 0.53 H ATOM 247 N LYS A 16 -3.211 1.801 2.362 1.00 0.21 N ATOM 248 CA LYS A 16 -3.903 0.473 2.478 1.00 0.23 C ATOM 249 C LYS A 16 -4.074 -0.170 1.093 1.00 0.22 C ATOM 250 O LYS A 16 -4.232 -1.369 0.969 1.00 0.24 O ATOM 251 CB LYS A 16 -5.262 0.787 3.116 1.00 0.25 C ATOM 252 CG LYS A 16 -6.372 0.855 2.051 1.00 0.25 C ATOM 253 CD LYS A 16 -6.101 2.020 1.090 1.00 0.23 C ATOM 254 CE LYS A 16 -7.418 2.670 0.662 1.00 0.26 C ATOM 255 NZ LYS A 16 -7.211 3.056 -0.772 1.00 0.25 N ATOM 256 H LYS A 16 -3.597 2.595 2.791 1.00 0.23 H ATOM 257 HA LYS A 16 -3.341 -0.183 3.124 1.00 0.25 H ATOM 258 HB2 LYS A 16 -5.498 0.011 3.826 1.00 0.28 H ATOM 259 HB3 LYS A 16 -5.199 1.733 3.628 1.00 0.27 H ATOM 260 HG2 LYS A 16 -6.394 -0.071 1.494 1.00 0.26 H ATOM 261 HG3 LYS A 16 -7.323 1.006 2.536 1.00 0.28 H ATOM 262 HD2 LYS A 16 -5.468 2.749 1.578 1.00 0.23 H ATOM 263 HD3 LYS A 16 -5.602 1.647 0.219 1.00 0.24 H ATOM 264 HE2 LYS A 16 -8.231 1.961 0.752 1.00 0.30 H ATOM 265 HE3 LYS A 16 -7.616 3.547 1.259 1.00 0.28 H ATOM 266 HZ1 LYS A 16 -8.131 3.241 -1.218 1.00 0.27 H ATOM 267 HZ2 LYS A 16 -6.721 2.270 -1.295 1.00 0.25 H ATOM 268 HZ3 LYS A 16 -6.627 3.915 -0.822 1.00 0.28 H ATOM 269 N THR A 17 -4.023 0.620 0.054 1.00 0.21 N ATOM 270 CA THR A 17 -4.155 0.079 -1.317 1.00 0.21 C ATOM 271 C THR A 17 -2.780 -0.383 -1.736 1.00 0.21 C ATOM 272 O THR A 17 -2.601 -1.486 -2.210 1.00 0.23 O ATOM 273 CB THR A 17 -4.641 1.249 -2.168 1.00 0.20 C ATOM 274 OG1 THR A 17 -6.059 1.354 -2.054 1.00 0.24 O ATOM 275 CG2 THR A 17 -4.241 1.010 -3.619 1.00 0.21 C ATOM 276 H THR A 17 -3.874 1.581 0.179 1.00 0.21 H ATOM 277 HA THR A 17 -4.862 -0.736 -1.345 1.00 0.23 H ATOM 278 HB THR A 17 -4.184 2.162 -1.821 1.00 0.22 H ATOM 279 HG1 THR A 17 -6.432 0.479 -2.232 1.00 0.29 H ATOM 280 HG21 THR A 17 -3.217 1.330 -3.762 1.00 0.26 H ATOM 281 HG22 THR A 17 -4.890 1.571 -4.269 1.00 0.29 H ATOM 282 HG23 THR A 17 -4.320 -0.044 -3.843 1.00 0.27 H ATOM 283 N LEU A 18 -1.788 0.424 -1.464 1.00 0.21 N ATOM 284 CA LEU A 18 -0.405 -0.009 -1.744 1.00 0.23 C ATOM 285 C LEU A 18 -0.130 -1.179 -0.803 1.00 0.24 C ATOM 286 O LEU A 18 0.618 -2.090 -1.106 1.00 0.28 O ATOM 287 CB LEU A 18 0.484 1.194 -1.413 1.00 0.25 C ATOM 288 CG LEU A 18 1.784 1.092 -2.214 1.00 0.53 C ATOM 289 CD1 LEU A 18 2.617 -0.074 -1.680 1.00 0.93 C ATOM 290 CD2 LEU A 18 1.456 0.844 -3.690 1.00 0.84 C ATOM 291 H LEU A 18 -1.954 1.279 -1.002 1.00 0.21 H ATOM 292 HA LEU A 18 -0.293 -0.304 -2.774 1.00 0.23 H ATOM 293 HB2 LEU A 18 -0.032 2.110 -1.669 1.00 0.21 H ATOM 294 HB3 LEU A 18 0.712 1.196 -0.355 1.00 0.45 H ATOM 295 HG LEU A 18 2.343 2.011 -2.116 1.00 0.46 H ATOM 296 HD11 LEU A 18 3.658 0.097 -1.901 1.00 1.30 H ATOM 297 HD12 LEU A 18 2.294 -0.992 -2.151 1.00 0.98 H ATOM 298 HD13 LEU A 18 2.481 -0.152 -0.611 1.00 1.04 H ATOM 299 HD21 LEU A 18 0.539 1.352 -3.947 1.00 0.76 H ATOM 300 HD22 LEU A 18 1.338 -0.217 -3.859 1.00 1.04 H ATOM 301 HD23 LEU A 18 2.260 1.217 -4.305 1.00 1.23 H ATOM 302 N LEU A 19 -0.799 -1.178 0.328 1.00 0.24 N ATOM 303 CA LEU A 19 -0.647 -2.300 1.286 1.00 0.27 C ATOM 304 C LEU A 19 -1.419 -3.483 0.726 1.00 0.27 C ATOM 305 O LEU A 19 -0.921 -4.586 0.673 1.00 0.29 O ATOM 306 CB LEU A 19 -1.270 -1.823 2.589 1.00 0.29 C ATOM 307 CG LEU A 19 -0.174 -1.428 3.584 1.00 0.32 C ATOM 308 CD1 LEU A 19 0.636 -0.253 3.033 1.00 0.35 C ATOM 309 CD2 LEU A 19 -0.822 -1.015 4.906 1.00 0.36 C ATOM 310 H LEU A 19 -1.446 -0.439 0.524 1.00 0.23 H ATOM 311 HA LEU A 19 0.390 -2.546 1.423 1.00 0.30 H ATOM 312 HB2 LEU A 19 -1.897 -0.974 2.387 1.00 0.28 H ATOM 313 HB3 LEU A 19 -1.862 -2.622 3.007 1.00 0.33 H ATOM 314 HG LEU A 19 0.481 -2.271 3.752 1.00 0.36 H ATOM 315 HD11 LEU A 19 0.454 -0.154 1.973 1.00 0.96 H ATOM 316 HD12 LEU A 19 1.687 -0.431 3.203 1.00 0.93 H ATOM 317 HD13 LEU A 19 0.339 0.655 3.535 1.00 0.94 H ATOM 318 HD21 LEU A 19 -1.465 -1.809 5.255 1.00 0.51 H ATOM 319 HD22 LEU A 19 -1.405 -0.118 4.757 1.00 0.47 H ATOM 320 HD23 LEU A 19 -0.053 -0.826 5.640 1.00 0.61 H ATOM 321 N SER A 20 -2.623 -3.244 0.246 1.00 0.27 N ATOM 322 CA SER A 20 -3.389 -4.356 -0.379 1.00 0.27 C ATOM 323 C SER A 20 -2.557 -4.854 -1.554 1.00 0.27 C ATOM 324 O SER A 20 -2.497 -6.036 -1.838 1.00 0.27 O ATOM 325 CB SER A 20 -4.706 -3.744 -0.862 1.00 0.29 C ATOM 326 OG SER A 20 -5.469 -3.320 0.263 1.00 0.30 O ATOM 327 H SER A 20 -2.995 -2.327 0.254 1.00 0.26 H ATOM 328 HA SER A 20 -3.571 -5.149 0.330 1.00 0.29 H ATOM 329 HB2 SER A 20 -4.502 -2.896 -1.495 1.00 0.29 H ATOM 330 HB3 SER A 20 -5.259 -4.486 -1.426 1.00 0.32 H ATOM 331 HG SER A 20 -5.051 -2.519 0.630 1.00 0.27 H ATOM 332 N ALA A 21 -1.868 -3.943 -2.213 1.00 0.27 N ATOM 333 CA ALA A 21 -0.993 -4.339 -3.335 1.00 0.27 C ATOM 334 C ALA A 21 0.135 -5.200 -2.797 1.00 0.25 C ATOM 335 O ALA A 21 0.432 -6.263 -3.314 1.00 0.27 O ATOM 336 CB ALA A 21 -0.453 -3.030 -3.899 1.00 0.29 C ATOM 337 H ALA A 21 -1.906 -2.993 -1.940 1.00 0.27 H ATOM 338 HA ALA A 21 -1.549 -4.863 -4.065 1.00 0.28 H ATOM 339 HB1 ALA A 21 -1.272 -2.348 -4.066 1.00 0.91 H ATOM 340 HB2 ALA A 21 0.056 -3.224 -4.830 1.00 0.75 H ATOM 341 HB3 ALA A 21 0.238 -2.596 -3.192 1.00 0.75 H ATOM 342 N VAL A 22 0.732 -4.765 -1.731 1.00 0.25 N ATOM 343 CA VAL A 22 1.819 -5.556 -1.103 1.00 0.25 C ATOM 344 C VAL A 22 1.225 -6.839 -0.536 1.00 0.22 C ATOM 345 O VAL A 22 1.776 -7.910 -0.685 1.00 0.21 O ATOM 346 CB VAL A 22 2.338 -4.633 -0.020 1.00 0.28 C ATOM 347 CG1 VAL A 22 2.053 -5.208 1.373 1.00 0.32 C ATOM 348 CG2 VAL A 22 3.837 -4.454 -0.211 1.00 0.32 C ATOM 349 H VAL A 22 0.438 -3.914 -1.314 1.00 0.26 H ATOM 350 HA VAL A 22 2.595 -5.775 -1.818 1.00 0.26 H ATOM 351 HB VAL A 22 1.838 -3.682 -0.129 1.00 0.29 H ATOM 352 HG11 VAL A 22 0.985 -5.223 1.546 1.00 0.32 H ATOM 353 HG12 VAL A 22 2.529 -4.597 2.121 1.00 0.38 H ATOM 354 HG13 VAL A 22 2.438 -6.217 1.432 1.00 0.35 H ATOM 355 HG21 VAL A 22 4.259 -3.992 0.666 1.00 0.51 H ATOM 356 HG22 VAL A 22 4.015 -3.829 -1.074 1.00 0.50 H ATOM 357 HG23 VAL A 22 4.294 -5.421 -0.367 1.00 0.48 H ATOM 358 N GLY A 23 0.067 -6.736 0.066 1.00 0.22 N ATOM 359 CA GLY A 23 -0.617 -7.950 0.599 1.00 0.22 C ATOM 360 C GLY A 23 -0.853 -8.906 -0.572 1.00 0.20 C ATOM 361 O GLY A 23 -1.039 -10.084 -0.399 1.00 0.19 O ATOM 362 H GLY A 23 -0.371 -5.852 0.129 1.00 0.24 H ATOM 363 HA2 GLY A 23 0.009 -8.426 1.342 1.00 0.22 H ATOM 364 HA3 GLY A 23 -1.564 -7.677 1.036 1.00 0.23 H ATOM 365 N SER A 24 -0.804 -8.395 -1.773 1.00 0.22 N ATOM 366 CA SER A 24 -0.983 -9.264 -2.973 1.00 0.21 C ATOM 367 C SER A 24 0.397 -9.642 -3.536 1.00 0.21 C ATOM 368 O SER A 24 0.559 -10.636 -4.200 1.00 0.21 O ATOM 369 CB SER A 24 -1.780 -8.413 -3.972 1.00 0.28 C ATOM 370 OG SER A 24 -0.889 -7.651 -4.785 1.00 0.32 O ATOM 371 H SER A 24 -0.616 -7.435 -1.887 1.00 0.25 H ATOM 372 HA SER A 24 -1.540 -10.150 -2.715 1.00 0.20 H ATOM 373 HB2 SER A 24 -2.369 -9.057 -4.604 1.00 0.29 H ATOM 374 HB3 SER A 24 -2.441 -7.750 -3.427 1.00 0.33 H ATOM 375 HG SER A 24 -0.340 -7.097 -4.204 1.00 0.31 H ATOM 376 N ALA A 25 1.400 -8.869 -3.233 1.00 0.23 N ATOM 377 CA ALA A 25 2.778 -9.190 -3.722 1.00 0.27 C ATOM 378 C ALA A 25 3.505 -10.032 -2.672 1.00 0.25 C ATOM 379 O ALA A 25 4.421 -10.778 -2.971 1.00 0.30 O ATOM 380 CB ALA A 25 3.460 -7.831 -3.904 1.00 0.34 C ATOM 381 H ALA A 25 1.252 -8.091 -2.652 1.00 0.24 H ATOM 382 HA ALA A 25 2.734 -9.716 -4.664 1.00 0.30 H ATOM 383 HB1 ALA A 25 3.148 -7.395 -4.843 1.00 1.15 H ATOM 384 HB2 ALA A 25 4.531 -7.963 -3.909 1.00 0.99 H ATOM 385 HB3 ALA A 25 3.180 -7.176 -3.093 1.00 0.98 H ATOM 386 N LEU A 26 3.082 -9.921 -1.446 1.00 0.21 N ATOM 387 CA LEU A 26 3.702 -10.699 -0.341 1.00 0.21 C ATOM 388 C LEU A 26 2.822 -11.903 -0.003 1.00 0.19 C ATOM 389 O LEU A 26 3.305 -12.961 0.344 1.00 0.26 O ATOM 390 CB LEU A 26 3.735 -9.721 0.835 1.00 0.20 C ATOM 391 CG LEU A 26 5.023 -9.922 1.637 1.00 0.28 C ATOM 392 CD1 LEU A 26 5.960 -8.737 1.406 1.00 0.51 C ATOM 393 CD2 LEU A 26 4.688 -10.017 3.125 1.00 0.52 C ATOM 394 H LEU A 26 2.330 -9.317 -1.247 1.00 0.20 H ATOM 395 HA LEU A 26 4.702 -11.011 -0.597 1.00 0.26 H ATOM 396 HB2 LEU A 26 3.693 -8.709 0.458 1.00 0.25 H ATOM 397 HB3 LEU A 26 2.880 -9.900 1.472 1.00 0.22 H ATOM 398 HG LEU A 26 5.510 -10.833 1.317 1.00 0.37 H ATOM 399 HD11 LEU A 26 5.706 -7.940 2.090 1.00 0.95 H ATOM 400 HD12 LEU A 26 5.854 -8.387 0.390 1.00 1.04 H ATOM 401 HD13 LEU A 26 6.980 -9.045 1.577 1.00 0.90 H ATOM 402 HD21 LEU A 26 4.344 -9.055 3.477 1.00 1.26 H ATOM 403 HD22 LEU A 26 5.571 -10.306 3.675 1.00 1.06 H ATOM 404 HD23 LEU A 26 3.912 -10.753 3.273 1.00 1.02 H ATOM 405 N SER A 27 1.528 -11.735 -0.092 1.00 0.15 N ATOM 406 CA SER A 27 0.601 -12.853 0.235 1.00 0.17 C ATOM 407 C SER A 27 0.118 -13.574 -1.024 1.00 0.18 C ATOM 408 O SER A 27 -0.126 -14.765 -0.997 1.00 0.25 O ATOM 409 CB SER A 27 -0.561 -12.185 0.953 1.00 0.18 C ATOM 410 OG SER A 27 -0.914 -12.970 2.087 1.00 0.24 O ATOM 411 H SER A 27 1.164 -10.864 -0.364 1.00 0.14 H ATOM 412 HA SER A 27 1.081 -13.550 0.894 1.00 0.20 H ATOM 413 HB2 SER A 27 -0.260 -11.196 1.274 1.00 0.19 H ATOM 414 HB3 SER A 27 -1.400 -12.096 0.272 1.00 0.21 H ATOM 415 HG SER A 27 -1.886 -12.955 2.189 1.00 0.29 H ATOM 416 N SER A 28 -0.012 -12.885 -2.131 1.00 0.15 N ATOM 417 CA SER A 28 -0.475 -13.583 -3.373 1.00 0.18 C ATOM 418 C SER A 28 0.714 -14.207 -4.126 1.00 0.22 C ATOM 419 O SER A 28 0.550 -14.775 -5.188 1.00 0.32 O ATOM 420 CB SER A 28 -1.155 -12.505 -4.213 1.00 0.20 C ATOM 421 OG SER A 28 -2.328 -13.045 -4.811 1.00 0.29 O ATOM 422 H SER A 28 0.203 -11.923 -2.150 1.00 0.16 H ATOM 423 HA SER A 28 -1.192 -14.348 -3.121 1.00 0.21 H ATOM 424 HB2 SER A 28 -1.426 -11.673 -3.579 1.00 0.23 H ATOM 425 HB3 SER A 28 -0.470 -12.159 -4.976 1.00 0.23 H ATOM 426 HG SER A 28 -2.059 -13.606 -5.546 1.00 0.37 H ATOM 427 N SER A 29 1.905 -14.121 -3.575 1.00 0.25 N ATOM 428 CA SER A 29 3.099 -14.723 -4.244 1.00 0.31 C ATOM 429 C SER A 29 3.375 -16.117 -3.665 1.00 0.36 C ATOM 430 O SER A 29 3.593 -17.062 -4.396 1.00 0.42 O ATOM 431 CB SER A 29 4.264 -13.771 -3.952 1.00 0.35 C ATOM 432 OG SER A 29 4.118 -13.217 -2.649 1.00 0.33 O ATOM 433 H SER A 29 2.015 -13.668 -2.714 1.00 0.29 H ATOM 434 HA SER A 29 2.936 -14.790 -5.309 1.00 0.34 H ATOM 435 HB2 SER A 29 5.195 -14.313 -4.004 1.00 0.45 H ATOM 436 HB3 SER A 29 4.272 -12.980 -4.692 1.00 0.41 H ATOM 437 HG SER A 29 4.368 -12.278 -2.694 1.00 0.34 H ATOM 438 N GLY A 30 3.356 -16.261 -2.355 1.00 0.37 N ATOM 439 CA GLY A 30 3.604 -17.604 -1.746 1.00 0.45 C ATOM 440 C GLY A 30 2.492 -17.924 -0.743 1.00 0.44 C ATOM 441 O GLY A 30 2.705 -18.648 0.208 1.00 0.52 O ATOM 442 H GLY A 30 3.169 -15.489 -1.769 1.00 0.34 H ATOM 443 HA2 GLY A 30 3.616 -18.355 -2.523 1.00 0.50 H ATOM 444 HA3 GLY A 30 4.553 -17.600 -1.235 1.00 0.50 H ATOM 445 N GLY A 31 1.309 -17.385 -0.946 1.00 0.38 N ATOM 446 CA GLY A 31 0.177 -17.649 0.001 1.00 0.40 C ATOM 447 C GLY A 31 0.598 -17.272 1.423 1.00 0.40 C ATOM 448 O GLY A 31 0.546 -18.085 2.324 1.00 0.48 O ATOM 449 H GLY A 31 1.166 -16.802 -1.720 1.00 0.36 H ATOM 450 HA2 GLY A 31 -0.680 -17.059 -0.290 1.00 0.37 H ATOM 451 HA3 GLY A 31 -0.080 -18.698 -0.027 1.00 0.47 H ATOM 452 N GLN A 32 1.027 -16.050 1.629 1.00 0.33 N ATOM 453 CA GLN A 32 1.464 -15.634 2.998 1.00 0.35 C ATOM 454 C GLN A 32 0.278 -15.688 3.981 1.00 0.38 C ATOM 455 O GLN A 32 0.272 -16.466 4.916 1.00 0.46 O ATOM 456 CB GLN A 32 1.985 -14.196 2.855 1.00 0.29 C ATOM 457 CG GLN A 32 2.448 -13.659 4.220 1.00 0.34 C ATOM 458 CD GLN A 32 3.373 -14.668 4.907 1.00 0.44 C ATOM 459 OE1 GLN A 32 4.348 -15.108 4.337 1.00 0.51 O ATOM 460 NE2 GLN A 32 3.109 -15.050 6.121 1.00 0.55 N ATOM 461 H GLN A 32 1.068 -15.417 0.884 1.00 0.31 H ATOM 462 HA GLN A 32 2.262 -16.277 3.327 1.00 0.41 H ATOM 463 HB2 GLN A 32 2.815 -14.182 2.163 1.00 0.31 H ATOM 464 HB3 GLN A 32 1.195 -13.566 2.481 1.00 0.26 H ATOM 465 HG2 GLN A 32 2.979 -12.731 4.076 1.00 0.39 H ATOM 466 HG3 GLN A 32 1.586 -13.483 4.847 1.00 0.38 H ATOM 467 HE21 GLN A 32 2.318 -14.687 6.593 1.00 0.56 H ATOM 468 HE22 GLN A 32 3.692 -15.695 6.567 1.00 0.66 H ATOM 469 N GLU A 33 -0.720 -14.864 3.767 1.00 0.34 N ATOM 470 CA GLU A 33 -1.911 -14.853 4.675 1.00 0.41 C ATOM 471 C GLU A 33 -3.197 -14.562 3.879 1.00 0.45 C ATOM 472 O GLU A 33 -4.185 -15.236 4.123 1.00 0.54 O ATOM 473 CB GLU A 33 -1.629 -13.733 5.682 1.00 0.41 C ATOM 474 CG GLU A 33 -1.158 -14.343 7.010 1.00 0.51 C ATOM 475 CD GLU A 33 -0.039 -13.489 7.609 1.00 0.50 C ATOM 476 OE1 GLU A 33 -0.352 -12.556 8.329 1.00 0.56 O ATOM 477 OE2 GLU A 33 1.114 -13.788 7.341 1.00 0.57 O ATOM 478 OXT GLU A 33 -3.172 -13.672 3.038 1.00 0.47 O ATOM 479 H GLU A 33 -0.687 -14.242 3.002 1.00 0.30 H ATOM 480 HA GLU A 33 -1.998 -15.796 5.191 1.00 0.47 H ATOM 481 HB2 GLU A 33 -0.863 -13.081 5.290 1.00 0.39 H ATOM 482 HB3 GLU A 33 -2.532 -13.165 5.850 1.00 0.50 H ATOM 483 HG2 GLU A 33 -1.985 -14.381 7.701 1.00 0.63 H ATOM 484 HG3 GLU A 33 -0.787 -15.342 6.836 1.00 0.60 H TER 485 GLU A 33