ATOM 1 N GLY A 1 -11.619 -4.351 3.190 1.00 0.00 N ATOM 2 CA GLY A 1 -13.011 -3.860 3.342 1.00 0.00 C ATOM 3 C GLY A 1 -13.691 -3.689 2.003 1.00 0.00 C ATOM 4 O GLY A 1 -13.378 -4.410 1.060 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.943 -3.585 3.404 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.464 -4.673 2.213 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.445 -5.144 3.836 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.573 -4.568 3.932 1.00 0.00 H ATOM 9 HA3 GLY A 1 -12.995 -2.908 3.854 1.00 0.00 H ATOM 10 N VAL A 2 -14.602 -2.729 1.907 1.00 0.00 N ATOM 11 CA VAL A 2 -15.315 -2.470 0.662 1.00 0.00 C ATOM 12 C VAL A 2 -14.555 -1.437 -0.182 1.00 0.00 C ATOM 13 O VAL A 2 -15.071 -0.376 -0.530 1.00 0.00 O ATOM 14 CB VAL A 2 -16.781 -2.033 0.942 1.00 0.00 C ATOM 15 CG1 VAL A 2 -16.841 -0.754 1.768 1.00 0.00 C ATOM 16 CG2 VAL A 2 -17.576 -1.893 -0.352 1.00 0.00 C ATOM 17 H VAL A 2 -14.797 -2.170 2.690 1.00 0.00 H ATOM 18 HA VAL A 2 -15.346 -3.400 0.110 1.00 0.00 H ATOM 19 HB VAL A 2 -17.247 -2.815 1.527 1.00 0.00 H ATOM 20 HG11 VAL A 2 -17.184 -0.985 2.766 1.00 0.00 H ATOM 21 HG12 VAL A 2 -17.524 -0.057 1.305 1.00 0.00 H ATOM 22 HG13 VAL A 2 -15.857 -0.312 1.819 1.00 0.00 H ATOM 23 HG21 VAL A 2 -18.625 -1.788 -0.120 1.00 0.00 H ATOM 24 HG22 VAL A 2 -17.427 -2.772 -0.962 1.00 0.00 H ATOM 25 HG23 VAL A 2 -17.237 -1.019 -0.889 1.00 0.00 H ATOM 26 N LYS A 3 -13.300 -1.777 -0.487 1.00 0.00 N ATOM 27 CA LYS A 3 -12.395 -0.930 -1.276 1.00 0.00 C ATOM 28 C LYS A 3 -11.943 0.297 -0.480 1.00 0.00 C ATOM 29 O LYS A 3 -10.744 0.569 -0.370 1.00 0.00 O ATOM 30 CB LYS A 3 -13.042 -0.516 -2.605 1.00 0.00 C ATOM 31 CG LYS A 3 -12.126 -0.717 -3.800 1.00 0.00 C ATOM 32 CD LYS A 3 -11.604 -2.144 -3.848 1.00 0.00 C ATOM 33 CE LYS A 3 -10.503 -2.309 -4.880 1.00 0.00 C ATOM 34 NZ LYS A 3 -9.764 -3.587 -4.693 1.00 0.00 N ATOM 35 H LYS A 3 -12.964 -2.639 -0.163 1.00 0.00 H ATOM 36 HA LYS A 3 -11.520 -1.522 -1.493 1.00 0.00 H ATOM 37 HB2 LYS A 3 -13.936 -1.102 -2.757 1.00 0.00 H ATOM 38 HB3 LYS A 3 -13.309 0.529 -2.553 1.00 0.00 H ATOM 39 HG2 LYS A 3 -12.679 -0.513 -4.705 1.00 0.00 H ATOM 40 HG3 LYS A 3 -11.291 -0.037 -3.722 1.00 0.00 H ATOM 41 HD2 LYS A 3 -11.212 -2.405 -2.876 1.00 0.00 H ATOM 42 HD3 LYS A 3 -12.420 -2.806 -4.097 1.00 0.00 H ATOM 43 HE2 LYS A 3 -10.944 -2.298 -5.865 1.00 0.00 H ATOM 44 HE3 LYS A 3 -9.810 -1.486 -4.785 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.783 -3.484 -5.010 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -10.215 -4.349 -5.232 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -9.758 -3.853 -3.676 1.00 0.00 H ATOM 48 N SER A 4 -12.899 1.008 0.102 1.00 0.00 N ATOM 49 CA SER A 4 -12.630 2.193 0.918 1.00 0.00 C ATOM 50 C SER A 4 -11.992 1.814 2.259 1.00 0.00 C ATOM 51 O SER A 4 -11.948 2.609 3.194 1.00 0.00 O ATOM 52 CB SER A 4 -13.944 2.933 1.159 1.00 0.00 C ATOM 53 OG SER A 4 -14.942 2.042 1.633 1.00 0.00 O ATOM 54 H SER A 4 -13.833 0.717 -0.008 1.00 0.00 H ATOM 55 HA SER A 4 -11.956 2.834 0.371 1.00 0.00 H ATOM 56 HB2 SER A 4 -13.791 3.710 1.892 1.00 0.00 H ATOM 57 HB3 SER A 4 -14.283 3.369 0.233 1.00 0.00 H ATOM 58 HG SER A 4 -15.810 2.421 1.468 1.00 0.00 H ATOM 59 N SER A 5 -11.499 0.591 2.328 1.00 0.00 N ATOM 60 CA SER A 5 -10.864 0.061 3.517 1.00 0.00 C ATOM 61 C SER A 5 -10.031 -1.140 3.118 1.00 0.00 C ATOM 62 O SER A 5 -10.056 -2.194 3.756 1.00 0.00 O ATOM 63 CB SER A 5 -11.925 -0.323 4.543 1.00 0.00 C ATOM 64 OG SER A 5 -13.079 -0.856 3.905 1.00 0.00 O ATOM 65 H SER A 5 -11.568 0.017 1.539 1.00 0.00 H ATOM 66 HA SER A 5 -10.219 0.823 3.928 1.00 0.00 H ATOM 67 HB2 SER A 5 -11.524 -1.063 5.218 1.00 0.00 H ATOM 68 HB3 SER A 5 -12.209 0.553 5.095 1.00 0.00 H ATOM 69 HG SER A 5 -13.723 -0.147 3.782 1.00 0.00 H ATOM 70 N GLU A 6 -9.322 -0.963 2.020 1.00 0.00 N ATOM 71 CA GLU A 6 -8.484 -2.003 1.453 1.00 0.00 C ATOM 72 C GLU A 6 -7.514 -1.390 0.450 1.00 0.00 C ATOM 73 O GLU A 6 -6.321 -1.683 0.460 1.00 0.00 O ATOM 74 CB GLU A 6 -9.378 -3.066 0.797 1.00 0.00 C ATOM 75 CG GLU A 6 -8.666 -3.983 -0.187 1.00 0.00 C ATOM 76 CD GLU A 6 -9.070 -3.713 -1.624 1.00 0.00 C ATOM 77 OE1 GLU A 6 -8.833 -2.592 -2.116 1.00 0.00 O ATOM 78 OE2 GLU A 6 -9.647 -4.611 -2.266 1.00 0.00 O ATOM 79 H GLU A 6 -9.382 -0.101 1.559 1.00 0.00 H ATOM 80 HA GLU A 6 -7.922 -2.456 2.256 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.803 -3.681 1.575 1.00 0.00 H ATOM 82 HB3 GLU A 6 -10.180 -2.563 0.276 1.00 0.00 H ATOM 83 HG2 GLU A 6 -7.601 -3.834 -0.094 1.00 0.00 H ATOM 84 HG3 GLU A 6 -8.909 -5.008 0.055 1.00 0.00 H ATOM 85 N THR A 7 -8.032 -0.531 -0.408 1.00 0.00 N ATOM 86 CA THR A 7 -7.214 0.122 -1.410 1.00 0.00 C ATOM 87 C THR A 7 -6.277 1.138 -0.764 1.00 0.00 C ATOM 88 O THR A 7 -5.120 1.266 -1.153 1.00 0.00 O ATOM 89 CB THR A 7 -8.098 0.816 -2.460 1.00 0.00 C ATOM 90 OG1 THR A 7 -9.071 -0.113 -2.949 1.00 0.00 O ATOM 91 CG2 THR A 7 -7.268 1.343 -3.620 1.00 0.00 C ATOM 92 H THR A 7 -8.990 -0.330 -0.372 1.00 0.00 H ATOM 93 HA THR A 7 -6.628 -0.634 -1.904 1.00 0.00 H ATOM 94 HB THR A 7 -8.605 1.645 -1.988 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.876 -1.003 -2.601 1.00 0.00 H ATOM 96 HG21 THR A 7 -7.908 1.503 -4.476 1.00 0.00 H ATOM 97 HG22 THR A 7 -6.504 0.624 -3.872 1.00 0.00 H ATOM 98 HG23 THR A 7 -6.807 2.278 -3.337 1.00 0.00 H ATOM 99 N THR A 8 -6.788 1.848 0.232 1.00 0.00 N ATOM 100 CA THR A 8 -6.009 2.854 0.941 1.00 0.00 C ATOM 101 C THR A 8 -4.795 2.238 1.640 1.00 0.00 C ATOM 102 O THR A 8 -3.696 2.793 1.600 1.00 0.00 O ATOM 103 CB THR A 8 -6.886 3.625 1.959 1.00 0.00 C ATOM 104 OG1 THR A 8 -6.082 4.516 2.738 1.00 0.00 O ATOM 105 CG2 THR A 8 -7.636 2.673 2.883 1.00 0.00 C ATOM 106 H THR A 8 -7.714 1.692 0.497 1.00 0.00 H ATOM 107 HA THR A 8 -5.654 3.562 0.208 1.00 0.00 H ATOM 108 HB THR A 8 -7.612 4.206 1.409 1.00 0.00 H ATOM 109 HG1 THR A 8 -6.454 5.401 2.700 1.00 0.00 H ATOM 110 HG21 THR A 8 -8.231 3.243 3.581 1.00 0.00 H ATOM 111 HG22 THR A 8 -6.927 2.064 3.426 1.00 0.00 H ATOM 112 HG23 THR A 8 -8.282 2.036 2.296 1.00 0.00 H ATOM 113 N LEU A 9 -4.986 1.083 2.267 1.00 0.00 N ATOM 114 CA LEU A 9 -3.892 0.413 2.958 1.00 0.00 C ATOM 115 C LEU A 9 -2.885 -0.144 1.955 1.00 0.00 C ATOM 116 O LEU A 9 -1.679 -0.043 2.152 1.00 0.00 O ATOM 117 CB LEU A 9 -4.416 -0.670 3.920 1.00 0.00 C ATOM 118 CG LEU A 9 -5.323 -1.750 3.320 1.00 0.00 C ATOM 119 CD1 LEU A 9 -4.507 -2.936 2.825 1.00 0.00 C ATOM 120 CD2 LEU A 9 -6.350 -2.203 4.347 1.00 0.00 C ATOM 121 H LEU A 9 -5.874 0.678 2.256 1.00 0.00 H ATOM 122 HA LEU A 9 -3.387 1.167 3.543 1.00 0.00 H ATOM 123 HB2 LEU A 9 -3.564 -1.161 4.364 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.967 -0.175 4.706 1.00 0.00 H ATOM 125 HG LEU A 9 -5.854 -1.336 2.477 1.00 0.00 H ATOM 126 HD11 LEU A 9 -3.468 -2.789 3.075 1.00 0.00 H ATOM 127 HD12 LEU A 9 -4.613 -3.020 1.752 1.00 0.00 H ATOM 128 HD13 LEU A 9 -4.866 -3.840 3.293 1.00 0.00 H ATOM 129 HD21 LEU A 9 -7.298 -2.371 3.857 1.00 0.00 H ATOM 130 HD22 LEU A 9 -6.465 -1.439 5.101 1.00 0.00 H ATOM 131 HD23 LEU A 9 -6.016 -3.120 4.810 1.00 0.00 H ATOM 132 N THR A 10 -3.387 -0.700 0.863 1.00 0.00 N ATOM 133 CA THR A 10 -2.527 -1.238 -0.178 1.00 0.00 C ATOM 134 C THR A 10 -1.758 -0.104 -0.857 1.00 0.00 C ATOM 135 O THR A 10 -0.662 -0.295 -1.387 1.00 0.00 O ATOM 136 CB THR A 10 -3.350 -2.017 -1.226 1.00 0.00 C ATOM 137 OG1 THR A 10 -4.161 -2.998 -0.566 1.00 0.00 O ATOM 138 CG2 THR A 10 -2.446 -2.709 -2.237 1.00 0.00 C ATOM 139 H THR A 10 -4.359 -0.733 0.745 1.00 0.00 H ATOM 140 HA THR A 10 -1.822 -1.917 0.282 1.00 0.00 H ATOM 141 HB THR A 10 -3.991 -1.322 -1.749 1.00 0.00 H ATOM 142 HG1 THR A 10 -5.014 -2.612 -0.338 1.00 0.00 H ATOM 143 HG21 THR A 10 -2.809 -2.514 -3.235 1.00 0.00 H ATOM 144 HG22 THR A 10 -2.449 -3.773 -2.055 1.00 0.00 H ATOM 145 HG23 THR A 10 -1.440 -2.329 -2.139 1.00 0.00 H ATOM 146 N MET A 11 -2.343 1.087 -0.819 1.00 0.00 N ATOM 147 CA MET A 11 -1.739 2.264 -1.413 1.00 0.00 C ATOM 148 C MET A 11 -0.507 2.679 -0.638 1.00 0.00 C ATOM 149 O MET A 11 0.513 3.027 -1.217 1.00 0.00 O ATOM 150 CB MET A 11 -2.749 3.413 -1.463 1.00 0.00 C ATOM 151 CG MET A 11 -2.200 4.691 -2.075 1.00 0.00 C ATOM 152 SD MET A 11 -3.397 6.037 -2.056 1.00 0.00 S ATOM 153 CE MET A 11 -3.617 6.269 -0.293 1.00 0.00 C ATOM 154 H MET A 11 -3.207 1.179 -0.367 1.00 0.00 H ATOM 155 HA MET A 11 -1.438 2.010 -2.413 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.603 3.098 -2.045 1.00 0.00 H ATOM 157 HB3 MET A 11 -3.075 3.632 -0.456 1.00 0.00 H ATOM 158 HG2 MET A 11 -1.327 4.996 -1.517 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.919 4.492 -3.099 1.00 0.00 H ATOM 160 HE1 MET A 11 -3.901 7.293 -0.096 1.00 0.00 H ATOM 161 HE2 MET A 11 -2.690 6.047 0.217 1.00 0.00 H ATOM 162 HE3 MET A 11 -4.391 5.606 0.064 1.00 0.00 H ATOM 163 N PHE A 12 -0.588 2.629 0.668 1.00 0.00 N ATOM 164 CA PHE A 12 0.552 2.994 1.471 1.00 0.00 C ATOM 165 C PHE A 12 1.599 1.889 1.371 1.00 0.00 C ATOM 166 O PHE A 12 2.803 2.144 1.400 1.00 0.00 O ATOM 167 CB PHE A 12 0.126 3.296 2.924 1.00 0.00 C ATOM 168 CG PHE A 12 0.097 2.129 3.886 1.00 0.00 C ATOM 169 CD1 PHE A 12 1.252 1.433 4.195 1.00 0.00 C ATOM 170 CD2 PHE A 12 -1.081 1.766 4.513 1.00 0.00 C ATOM 171 CE1 PHE A 12 1.232 0.389 5.100 1.00 0.00 C ATOM 172 CE2 PHE A 12 -1.109 0.728 5.425 1.00 0.00 C ATOM 173 CZ PHE A 12 0.049 0.038 5.719 1.00 0.00 C ATOM 174 H PHE A 12 -1.417 2.332 1.097 1.00 0.00 H ATOM 175 HA PHE A 12 0.971 3.893 1.040 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.800 4.024 3.328 1.00 0.00 H ATOM 177 HB3 PHE A 12 -0.867 3.723 2.903 1.00 0.00 H ATOM 178 HD1 PHE A 12 2.177 1.704 3.696 1.00 0.00 H ATOM 179 HD2 PHE A 12 -1.989 2.296 4.276 1.00 0.00 H ATOM 180 HE1 PHE A 12 2.142 -0.148 5.327 1.00 0.00 H ATOM 181 HE2 PHE A 12 -2.037 0.456 5.907 1.00 0.00 H ATOM 182 HZ PHE A 12 0.031 -0.773 6.431 1.00 0.00 H ATOM 183 N LEU A 13 1.115 0.657 1.249 1.00 0.00 N ATOM 184 CA LEU A 13 1.979 -0.508 1.147 1.00 0.00 C ATOM 185 C LEU A 13 2.859 -0.465 -0.098 1.00 0.00 C ATOM 186 O LEU A 13 4.062 -0.712 -0.012 1.00 0.00 O ATOM 187 CB LEU A 13 1.138 -1.788 1.141 1.00 0.00 C ATOM 188 CG LEU A 13 0.566 -2.206 2.496 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.423 -3.348 2.327 1.00 0.00 C ATOM 190 CD2 LEU A 13 1.688 -2.615 3.439 1.00 0.00 C ATOM 191 H LEU A 13 0.143 0.530 1.234 1.00 0.00 H ATOM 192 HA LEU A 13 2.615 -0.519 2.018 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.314 -1.648 0.455 1.00 0.00 H ATOM 194 HB3 LEU A 13 1.753 -2.591 0.775 1.00 0.00 H ATOM 195 HG LEU A 13 0.044 -1.369 2.937 1.00 0.00 H ATOM 196 HD11 LEU A 13 -0.128 -3.959 1.487 1.00 0.00 H ATOM 197 HD12 LEU A 13 -1.410 -2.946 2.150 1.00 0.00 H ATOM 198 HD13 LEU A 13 -0.435 -3.950 3.223 1.00 0.00 H ATOM 199 HD21 LEU A 13 1.727 -1.929 4.272 1.00 0.00 H ATOM 200 HD22 LEU A 13 2.630 -2.592 2.910 1.00 0.00 H ATOM 201 HD23 LEU A 13 1.505 -3.615 3.804 1.00 0.00 H ATOM 202 N LYS A 14 2.262 -0.166 -1.252 1.00 0.00 N ATOM 203 CA LYS A 14 3.012 -0.127 -2.509 1.00 0.00 C ATOM 204 C LYS A 14 4.166 0.874 -2.472 1.00 0.00 C ATOM 205 O LYS A 14 5.149 0.717 -3.192 1.00 0.00 O ATOM 206 CB LYS A 14 2.083 0.138 -3.715 1.00 0.00 C ATOM 207 CG LYS A 14 1.208 1.388 -3.626 1.00 0.00 C ATOM 208 CD LYS A 14 1.969 2.674 -3.935 1.00 0.00 C ATOM 209 CE LYS A 14 1.041 3.882 -3.910 1.00 0.00 C ATOM 210 NZ LYS A 14 1.779 5.163 -3.739 1.00 0.00 N ATOM 211 H LYS A 14 1.292 0.010 -1.263 1.00 0.00 H ATOM 212 HA LYS A 14 3.444 -1.109 -2.636 1.00 0.00 H ATOM 213 HB2 LYS A 14 2.691 0.226 -4.600 1.00 0.00 H ATOM 214 HB3 LYS A 14 1.429 -0.715 -3.831 1.00 0.00 H ATOM 215 HG2 LYS A 14 0.396 1.292 -4.330 1.00 0.00 H ATOM 216 HG3 LYS A 14 0.804 1.454 -2.625 1.00 0.00 H ATOM 217 HD2 LYS A 14 2.744 2.810 -3.195 1.00 0.00 H ATOM 218 HD3 LYS A 14 2.414 2.591 -4.916 1.00 0.00 H ATOM 219 HE2 LYS A 14 0.492 3.916 -4.839 1.00 0.00 H ATOM 220 HE3 LYS A 14 0.347 3.765 -3.088 1.00 0.00 H ATOM 221 HZ1 LYS A 14 1.385 5.891 -4.364 1.00 0.00 H ATOM 222 HZ2 LYS A 14 2.783 5.033 -3.963 1.00 0.00 H ATOM 223 HZ3 LYS A 14 1.696 5.494 -2.744 1.00 0.00 H ATOM 224 N GLU A 15 4.053 1.904 -1.647 1.00 0.00 N ATOM 225 CA GLU A 15 5.109 2.900 -1.568 1.00 0.00 C ATOM 226 C GLU A 15 6.050 2.661 -0.395 1.00 0.00 C ATOM 227 O GLU A 15 7.250 2.882 -0.519 1.00 0.00 O ATOM 228 CB GLU A 15 4.534 4.311 -1.523 1.00 0.00 C ATOM 229 CG GLU A 15 3.389 4.496 -0.552 1.00 0.00 C ATOM 230 CD GLU A 15 2.833 5.895 -0.621 1.00 0.00 C ATOM 231 OE1 GLU A 15 3.479 6.813 -0.079 1.00 0.00 O ATOM 232 OE2 GLU A 15 1.788 6.083 -1.275 1.00 0.00 O ATOM 233 H GLU A 15 3.251 1.998 -1.091 1.00 0.00 H ATOM 234 HA GLU A 15 5.688 2.806 -2.472 1.00 0.00 H ATOM 235 HB2 GLU A 15 5.319 4.998 -1.248 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.177 4.565 -2.506 1.00 0.00 H ATOM 237 HG2 GLU A 15 2.604 3.795 -0.797 1.00 0.00 H ATOM 238 HG3 GLU A 15 3.743 4.310 0.451 1.00 0.00 H ATOM 239 N MET A 16 5.524 2.220 0.739 1.00 0.00 N ATOM 240 CA MET A 16 6.366 1.975 1.908 1.00 0.00 C ATOM 241 C MET A 16 7.440 0.938 1.610 1.00 0.00 C ATOM 242 O MET A 16 8.557 1.035 2.112 1.00 0.00 O ATOM 243 CB MET A 16 5.541 1.543 3.122 1.00 0.00 C ATOM 244 CG MET A 16 4.862 2.704 3.833 1.00 0.00 C ATOM 245 SD MET A 16 4.216 2.251 5.454 1.00 0.00 S ATOM 246 CE MET A 16 5.717 1.760 6.302 1.00 0.00 C ATOM 247 H MET A 16 4.554 2.060 0.794 1.00 0.00 H ATOM 248 HA MET A 16 6.859 2.907 2.145 1.00 0.00 H ATOM 249 HB2 MET A 16 4.777 0.851 2.798 1.00 0.00 H ATOM 250 HB3 MET A 16 6.190 1.046 3.827 1.00 0.00 H ATOM 251 HG2 MET A 16 5.582 3.499 3.960 1.00 0.00 H ATOM 252 HG3 MET A 16 4.046 3.055 3.220 1.00 0.00 H ATOM 253 HE1 MET A 16 5.651 2.042 7.342 1.00 0.00 H ATOM 254 HE2 MET A 16 6.564 2.253 5.848 1.00 0.00 H ATOM 255 HE3 MET A 16 5.839 0.690 6.226 1.00 0.00 H ATOM 256 N GLN A 17 7.103 -0.048 0.788 1.00 0.00 N ATOM 257 CA GLN A 17 8.052 -1.093 0.428 1.00 0.00 C ATOM 258 C GLN A 17 9.238 -0.519 -0.346 1.00 0.00 C ATOM 259 O GLN A 17 10.387 -0.839 -0.059 1.00 0.00 O ATOM 260 CB GLN A 17 7.366 -2.190 -0.386 1.00 0.00 C ATOM 261 CG GLN A 17 6.223 -2.867 0.354 1.00 0.00 C ATOM 262 CD GLN A 17 5.631 -4.026 -0.421 1.00 0.00 C ATOM 263 OE1 GLN A 17 5.130 -3.858 -1.529 1.00 0.00 O ATOM 264 NE2 GLN A 17 5.682 -5.215 0.159 1.00 0.00 N ATOM 265 H GLN A 17 6.195 -0.072 0.412 1.00 0.00 H ATOM 266 HA GLN A 17 8.424 -1.520 1.345 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.972 -1.756 -1.294 1.00 0.00 H ATOM 268 HB3 GLN A 17 8.096 -2.942 -0.643 1.00 0.00 H ATOM 269 HG2 GLN A 17 6.589 -3.234 1.302 1.00 0.00 H ATOM 270 HG3 GLN A 17 5.446 -2.138 0.531 1.00 0.00 H ATOM 271 HE21 GLN A 17 6.095 -5.280 1.045 1.00 0.00 H ATOM 272 HE22 GLN A 17 5.305 -5.979 -0.323 1.00 0.00 H ATOM 273 N LEU A 18 8.964 0.336 -1.319 1.00 0.00 N ATOM 274 CA LEU A 18 10.036 0.940 -2.105 1.00 0.00 C ATOM 275 C LEU A 18 10.796 1.974 -1.273 1.00 0.00 C ATOM 276 O LEU A 18 11.961 2.263 -1.539 1.00 0.00 O ATOM 277 CB LEU A 18 9.497 1.548 -3.415 1.00 0.00 C ATOM 278 CG LEU A 18 8.444 2.655 -3.283 1.00 0.00 C ATOM 279 CD1 LEU A 18 9.097 4.019 -3.107 1.00 0.00 C ATOM 280 CD2 LEU A 18 7.528 2.660 -4.496 1.00 0.00 C ATOM 281 H LEU A 18 8.032 0.569 -1.507 1.00 0.00 H ATOM 282 HA LEU A 18 10.726 0.147 -2.356 1.00 0.00 H ATOM 283 HB2 LEU A 18 10.336 1.953 -3.962 1.00 0.00 H ATOM 284 HB3 LEU A 18 9.068 0.747 -4.000 1.00 0.00 H ATOM 285 HG LEU A 18 7.837 2.462 -2.409 1.00 0.00 H ATOM 286 HD11 LEU A 18 9.978 4.078 -3.728 1.00 0.00 H ATOM 287 HD12 LEU A 18 9.376 4.154 -2.072 1.00 0.00 H ATOM 288 HD13 LEU A 18 8.399 4.792 -3.395 1.00 0.00 H ATOM 289 HD21 LEU A 18 7.067 1.689 -4.604 1.00 0.00 H ATOM 290 HD22 LEU A 18 8.106 2.885 -5.382 1.00 0.00 H ATOM 291 HD23 LEU A 18 6.762 3.410 -4.367 1.00 0.00 H ATOM 292 N LYS A 19 10.122 2.525 -0.267 1.00 0.00 N ATOM 293 CA LYS A 19 10.725 3.525 0.608 1.00 0.00 C ATOM 294 C LYS A 19 11.717 2.899 1.587 1.00 0.00 C ATOM 295 O LYS A 19 12.738 3.507 1.906 1.00 0.00 O ATOM 296 CB LYS A 19 9.643 4.289 1.381 1.00 0.00 C ATOM 297 CG LYS A 19 8.832 5.246 0.519 1.00 0.00 C ATOM 298 CD LYS A 19 7.682 5.870 1.297 1.00 0.00 C ATOM 299 CE LYS A 19 6.850 6.791 0.415 1.00 0.00 C ATOM 300 NZ LYS A 19 5.682 7.360 1.143 1.00 0.00 N ATOM 301 H LYS A 19 9.196 2.250 -0.110 1.00 0.00 H ATOM 302 HA LYS A 19 11.257 4.224 -0.018 1.00 0.00 H ATOM 303 HB2 LYS A 19 8.963 3.577 1.826 1.00 0.00 H ATOM 304 HB3 LYS A 19 10.115 4.861 2.167 1.00 0.00 H ATOM 305 HG2 LYS A 19 9.481 6.032 0.164 1.00 0.00 H ATOM 306 HG3 LYS A 19 8.431 4.701 -0.324 1.00 0.00 H ATOM 307 HD2 LYS A 19 7.049 5.084 1.677 1.00 0.00 H ATOM 308 HD3 LYS A 19 8.085 6.442 2.119 1.00 0.00 H ATOM 309 HE2 LYS A 19 7.476 7.601 0.071 1.00 0.00 H ATOM 310 HE3 LYS A 19 6.494 6.228 -0.435 1.00 0.00 H ATOM 311 HZ1 LYS A 19 5.618 6.955 2.096 1.00 0.00 H ATOM 312 HZ2 LYS A 19 4.793 7.141 0.627 1.00 0.00 H ATOM 313 HZ3 LYS A 19 5.772 8.392 1.218 1.00 0.00 H ATOM 314 N GLY A 20 11.416 1.699 2.079 1.00 0.00 N ATOM 315 CA GLY A 20 12.311 1.062 3.028 1.00 0.00 C ATOM 316 C GLY A 20 11.882 -0.339 3.413 1.00 0.00 C ATOM 317 O GLY A 20 11.556 -0.596 4.570 1.00 0.00 O ATOM 318 H GLY A 20 10.583 1.252 1.810 1.00 0.00 H ATOM 319 HA2 GLY A 20 13.299 1.014 2.594 1.00 0.00 H ATOM 320 HA3 GLY A 20 12.356 1.668 3.921 1.00 0.00 H ATOM 321 N LEU A 21 11.882 -1.244 2.443 1.00 0.00 N ATOM 322 CA LEU A 21 11.502 -2.633 2.691 1.00 0.00 C ATOM 323 C LEU A 21 12.638 -3.407 3.383 1.00 0.00 C ATOM 324 O LEU A 21 12.411 -4.026 4.422 1.00 0.00 O ATOM 325 CB LEU A 21 11.104 -3.333 1.386 1.00 0.00 C ATOM 326 CG LEU A 21 10.626 -4.779 1.533 1.00 0.00 C ATOM 327 CD1 LEU A 21 9.333 -4.838 2.334 1.00 0.00 C ATOM 328 CD2 LEU A 21 10.436 -5.417 0.165 1.00 0.00 C ATOM 329 H LEU A 21 12.151 -0.974 1.542 1.00 0.00 H ATOM 330 HA LEU A 21 10.647 -2.621 3.352 1.00 0.00 H ATOM 331 HB2 LEU A 21 10.313 -2.760 0.924 1.00 0.00 H ATOM 332 HB3 LEU A 21 11.959 -3.327 0.726 1.00 0.00 H ATOM 333 HG LEU A 21 11.374 -5.346 2.066 1.00 0.00 H ATOM 334 HD11 LEU A 21 9.561 -4.805 3.388 1.00 0.00 H ATOM 335 HD12 LEU A 21 8.811 -5.756 2.106 1.00 0.00 H ATOM 336 HD13 LEU A 21 8.709 -3.995 2.073 1.00 0.00 H ATOM 337 HD21 LEU A 21 10.256 -6.475 0.283 1.00 0.00 H ATOM 338 HD22 LEU A 21 11.328 -5.268 -0.427 1.00 0.00 H ATOM 339 HD23 LEU A 21 9.593 -4.960 -0.332 1.00 0.00 H ATOM 340 N PRO A 22 13.873 -3.401 2.821 1.00 0.00 N ATOM 341 CA PRO A 22 15.000 -4.114 3.414 1.00 0.00 C ATOM 342 C PRO A 22 15.779 -3.255 4.410 1.00 0.00 C ATOM 343 O PRO A 22 16.423 -3.832 5.310 1.00 0.00 O ATOM 344 CB PRO A 22 15.861 -4.439 2.196 1.00 0.00 C ATOM 345 CG PRO A 22 15.632 -3.307 1.249 1.00 0.00 C ATOM 346 CD PRO A 22 14.278 -2.716 1.578 1.00 0.00 C ATOM 347 OXT PRO A 22 15.752 -2.011 4.271 1.00 0.00 O ATOM 348 HA PRO A 22 14.685 -5.028 3.893 1.00 0.00 H ATOM 349 HB2 PRO A 22 16.898 -4.504 2.493 1.00 0.00 H ATOM 350 HB3 PRO A 22 15.543 -5.379 1.770 1.00 0.00 H ATOM 351 HG2 PRO A 22 16.402 -2.561 1.380 1.00 0.00 H ATOM 352 HG3 PRO A 22 15.640 -3.675 0.234 1.00 0.00 H ATOM 353 HD2 PRO A 22 14.362 -1.652 1.738 1.00 0.00 H ATOM 354 HD3 PRO A 22 13.577 -2.921 0.781 1.00 0.00 H TER 355 PRO A 22