ATOM 1 N ASP A 1 -17.968 -23.931 5.816 1.00 0.00 N ATOM 2 CA ASP A 1 -16.808 -23.944 4.942 1.00 0.00 C ATOM 3 C ASP A 1 -16.940 -22.824 3.908 1.00 0.00 C ATOM 4 O ASP A 1 -15.948 -22.398 3.319 1.00 0.00 O ATOM 5 CB ASP A 1 -16.700 -25.272 4.189 1.00 0.00 C ATOM 6 CG ASP A 1 -16.176 -26.445 5.020 1.00 0.00 C ATOM 7 OD1 ASP A 1 -14.977 -26.528 5.324 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.070 -27.311 5.363 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.783 -23.665 6.762 1.00 0.00 H ATOM 10 HA ASP A 1 -15.951 -23.804 5.601 1.00 0.00 H ATOM 11 HB2 ASP A 1 -17.684 -25.532 3.799 1.00 0.00 H ATOM 12 HB3 ASP A 1 -16.043 -25.133 3.330 1.00 0.00 H ATOM 13 HD2 ASP A 1 -17.708 -27.461 4.608 1.00 0.00 H ATOM 14 N ALA A 2 -18.173 -22.378 3.720 1.00 0.00 N ATOM 15 CA ALA A 2 -18.448 -21.317 2.767 1.00 0.00 C ATOM 16 C ALA A 2 -17.970 -19.983 3.346 1.00 0.00 C ATOM 17 O ALA A 2 -17.813 -19.006 2.615 1.00 0.00 O ATOM 18 CB ALA A 2 -19.941 -21.304 2.431 1.00 0.00 C ATOM 19 H ALA A 2 -18.975 -22.731 4.203 1.00 0.00 H ATOM 20 HA ALA A 2 -17.885 -21.532 1.858 1.00 0.00 H ATOM 21 HB1 ALA A 2 -20.518 -21.513 3.333 1.00 0.00 H ATOM 22 HB2 ALA A 2 -20.218 -20.326 2.041 1.00 0.00 H ATOM 23 HB3 ALA A 2 -20.151 -22.068 1.682 1.00 0.00 H ATOM 24 N ASP A 3 -17.752 -19.985 4.652 1.00 0.00 N ATOM 25 CA ASP A 3 -17.296 -18.788 5.337 1.00 0.00 C ATOM 26 C ASP A 3 -15.916 -18.395 4.803 1.00 0.00 C ATOM 27 O ASP A 3 -15.468 -17.267 5.004 1.00 0.00 O ATOM 28 CB ASP A 3 -17.168 -19.029 6.843 1.00 0.00 C ATOM 29 CG ASP A 3 -18.479 -19.358 7.558 1.00 0.00 C ATOM 30 OD1 ASP A 3 -19.362 -20.026 7.000 1.00 0.00 O ATOM 31 OD2 ASP A 3 -18.579 -18.890 8.757 1.00 0.00 O ATOM 32 H ASP A 3 -17.883 -20.784 5.239 1.00 0.00 H ATOM 33 HA ASP A 3 -18.053 -18.033 5.130 1.00 0.00 H ATOM 34 HB2 ASP A 3 -16.467 -19.848 7.005 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.733 -18.141 7.302 1.00 0.00 H ATOM 36 HD2 ASP A 3 -18.067 -18.034 8.833 1.00 0.00 H ATOM 37 N SER A 4 -15.284 -19.346 4.132 1.00 0.00 N ATOM 38 CA SER A 4 -13.965 -19.113 3.567 1.00 0.00 C ATOM 39 C SER A 4 -13.998 -17.887 2.652 1.00 0.00 C ATOM 40 O SER A 4 -12.959 -17.295 2.365 1.00 0.00 O ATOM 41 CB SER A 4 -13.473 -20.338 2.795 1.00 0.00 C ATOM 42 OG SER A 4 -12.291 -20.891 3.368 1.00 0.00 O ATOM 43 H SER A 4 -15.656 -20.260 3.973 1.00 0.00 H ATOM 44 HA SER A 4 -13.313 -18.936 4.422 1.00 0.00 H ATOM 45 HB2 SER A 4 -14.256 -21.097 2.780 1.00 0.00 H ATOM 46 HB3 SER A 4 -13.277 -20.060 1.759 1.00 0.00 H ATOM 47 HG SER A 4 -11.740 -20.165 3.782 1.00 0.00 H ATOM 48 N SER A 5 -15.201 -17.543 2.219 1.00 0.00 N ATOM 49 CA SER A 5 -15.383 -16.399 1.342 1.00 0.00 C ATOM 50 C SER A 5 -14.814 -15.140 2.000 1.00 0.00 C ATOM 51 O SER A 5 -14.518 -14.159 1.321 1.00 0.00 O ATOM 52 CB SER A 5 -16.860 -16.197 0.997 1.00 0.00 C ATOM 53 OG SER A 5 -17.044 -15.181 0.016 1.00 0.00 O ATOM 54 H SER A 5 -16.042 -18.030 2.456 1.00 0.00 H ATOM 55 HA SER A 5 -14.828 -16.640 0.435 1.00 0.00 H ATOM 56 HB2 SER A 5 -17.278 -17.135 0.632 1.00 0.00 H ATOM 57 HB3 SER A 5 -17.409 -15.933 1.901 1.00 0.00 H ATOM 58 HG SER A 5 -16.508 -14.371 0.256 1.00 0.00 H ATOM 59 N ILE A 6 -14.680 -15.209 3.317 1.00 0.00 N ATOM 60 CA ILE A 6 -14.152 -14.087 4.075 1.00 0.00 C ATOM 61 C ILE A 6 -12.669 -13.906 3.744 1.00 0.00 C ATOM 62 O ILE A 6 -12.119 -12.820 3.918 1.00 0.00 O ATOM 63 CB ILE A 6 -14.431 -14.271 5.568 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.672 -15.478 6.123 1.00 0.00 C ATOM 65 CG2 ILE A 6 -15.934 -14.366 5.837 1.00 0.00 C ATOM 66 CD1 ILE A 6 -12.428 -15.034 6.897 1.00 0.00 C ATOM 67 H ILE A 6 -14.923 -16.010 3.863 1.00 0.00 H ATOM 68 HA ILE A 6 -14.690 -13.194 3.754 1.00 0.00 H ATOM 69 HB ILE A 6 -14.065 -13.390 6.095 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.325 -16.053 6.778 1.00 0.00 H ATOM 71 HG13 ILE A 6 -13.380 -16.136 5.305 1.00 0.00 H ATOM 72 HG21 ILE A 6 -16.397 -15.012 5.091 1.00 0.00 H ATOM 73 HG22 ILE A 6 -16.100 -14.781 6.831 1.00 0.00 H ATOM 74 HG23 ILE A 6 -16.377 -13.371 5.781 1.00 0.00 H ATOM 75 HD11 ILE A 6 -12.678 -14.178 7.525 1.00 0.00 H ATOM 76 HD12 ILE A 6 -12.079 -15.855 7.523 1.00 0.00 H ATOM 77 HD13 ILE A 6 -11.644 -14.753 6.195 1.00 0.00 H ATOM 78 N GLU A 7 -12.065 -14.986 3.272 1.00 0.00 N ATOM 79 CA GLU A 7 -10.657 -14.960 2.915 1.00 0.00 C ATOM 80 C GLU A 7 -10.405 -13.917 1.825 1.00 0.00 C ATOM 81 O GLU A 7 -9.268 -13.494 1.615 1.00 0.00 O ATOM 82 CB GLU A 7 -10.177 -16.344 2.472 1.00 0.00 C ATOM 83 CG GLU A 7 -10.064 -17.293 3.667 1.00 0.00 C ATOM 84 CD GLU A 7 -8.660 -17.895 3.757 1.00 0.00 C ATOM 85 OE1 GLU A 7 -7.776 -17.314 4.403 1.00 0.00 O ATOM 86 OE2 GLU A 7 -8.503 -19.009 3.124 1.00 0.00 O ATOM 87 H GLU A 7 -12.520 -15.866 3.133 1.00 0.00 H ATOM 88 HA GLU A 7 -10.132 -14.675 3.828 1.00 0.00 H ATOM 89 HB2 GLU A 7 -10.872 -16.756 1.741 1.00 0.00 H ATOM 90 HB3 GLU A 7 -9.209 -16.256 1.979 1.00 0.00 H ATOM 91 HG2 GLU A 7 -10.292 -16.754 4.586 1.00 0.00 H ATOM 92 HG3 GLU A 7 -10.801 -18.090 3.573 1.00 0.00 H ATOM 93 HE2 GLU A 7 -7.782 -19.549 3.558 1.00 0.00 H ATOM 94 N LYS A 8 -11.483 -13.532 1.159 1.00 0.00 N ATOM 95 CA LYS A 8 -11.394 -12.546 0.095 1.00 0.00 C ATOM 96 C LYS A 8 -11.044 -11.184 0.696 1.00 0.00 C ATOM 97 O LYS A 8 -10.515 -10.313 0.006 1.00 0.00 O ATOM 98 CB LYS A 8 -12.676 -12.540 -0.740 1.00 0.00 C ATOM 99 CG LYS A 8 -12.362 -12.352 -2.226 1.00 0.00 C ATOM 100 CD LYS A 8 -13.584 -11.827 -2.981 1.00 0.00 C ATOM 101 CE LYS A 8 -13.164 -11.061 -4.238 1.00 0.00 C ATOM 102 NZ LYS A 8 -13.936 -9.804 -4.360 1.00 0.00 N ATOM 103 H LYS A 8 -12.403 -13.880 1.335 1.00 0.00 H ATOM 104 HA LYS A 8 -10.580 -12.851 -0.565 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.214 -13.478 -0.594 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.332 -11.740 -0.398 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.532 -11.655 -2.340 1.00 0.00 H ATOM 108 HG3 LYS A 8 -12.043 -13.301 -2.657 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.231 -12.660 -3.259 1.00 0.00 H ATOM 110 HD3 LYS A 8 -14.167 -11.175 -2.331 1.00 0.00 H ATOM 111 HE2 LYS A 8 -12.099 -10.837 -4.195 1.00 0.00 H ATOM 112 HE3 LYS A 8 -13.326 -11.681 -5.120 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -13.568 -9.202 -5.088 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -14.910 -9.976 -4.585 1.00 0.00 H ATOM 115 N GLN A 9 -11.355 -11.040 1.976 1.00 0.00 N ATOM 116 CA GLN A 9 -11.082 -9.798 2.678 1.00 0.00 C ATOM 117 C GLN A 9 -9.590 -9.464 2.605 1.00 0.00 C ATOM 118 O GLN A 9 -9.203 -8.305 2.739 1.00 0.00 O ATOM 119 CB GLN A 9 -11.556 -9.872 4.130 1.00 0.00 C ATOM 120 CG GLN A 9 -10.516 -10.566 5.012 1.00 0.00 C ATOM 121 CD GLN A 9 -11.042 -10.753 6.437 1.00 0.00 C ATOM 122 OE1 GLN A 9 -10.937 -9.881 7.283 1.00 0.00 O ATOM 123 NE2 GLN A 9 -11.612 -11.935 6.653 1.00 0.00 N ATOM 124 H GLN A 9 -11.786 -11.753 2.530 1.00 0.00 H ATOM 125 HA GLN A 9 -11.657 -9.035 2.153 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.744 -8.867 4.507 1.00 0.00 H ATOM 127 HB3 GLN A 9 -12.501 -10.414 4.181 1.00 0.00 H ATOM 128 HG2 GLN A 9 -10.261 -11.537 4.585 1.00 0.00 H ATOM 129 HG3 GLN A 9 -9.600 -9.978 5.032 1.00 0.00 H ATOM 130 HE21 GLN A 9 -11.665 -12.607 5.914 1.00 0.00 H ATOM 131 HE22 GLN A 9 -11.986 -12.152 7.555 1.00 0.00 H ATOM 132 N VAL A 10 -8.795 -10.501 2.392 1.00 0.00 N ATOM 133 CA VAL A 10 -7.354 -10.333 2.299 1.00 0.00 C ATOM 134 C VAL A 10 -7.009 -9.650 0.974 1.00 0.00 C ATOM 135 O VAL A 10 -5.964 -9.013 0.854 1.00 0.00 O ATOM 136 CB VAL A 10 -6.657 -11.684 2.475 1.00 0.00 C ATOM 137 CG1 VAL A 10 -5.175 -11.588 2.107 1.00 0.00 C ATOM 138 CG2 VAL A 10 -6.836 -12.212 3.899 1.00 0.00 C ATOM 139 H VAL A 10 -9.118 -11.442 2.283 1.00 0.00 H ATOM 140 HA VAL A 10 -7.045 -9.685 3.119 1.00 0.00 H ATOM 141 HB VAL A 10 -7.126 -12.394 1.793 1.00 0.00 H ATOM 142 HG11 VAL A 10 -5.046 -11.826 1.051 1.00 0.00 H ATOM 143 HG12 VAL A 10 -4.818 -10.575 2.297 1.00 0.00 H ATOM 144 HG13 VAL A 10 -4.604 -12.293 2.711 1.00 0.00 H ATOM 145 HG21 VAL A 10 -7.622 -11.648 4.400 1.00 0.00 H ATOM 146 HG22 VAL A 10 -7.112 -13.266 3.864 1.00 0.00 H ATOM 147 HG23 VAL A 10 -5.902 -12.100 4.449 1.00 0.00 H ATOM 148 N ALA A 11 -7.908 -9.806 0.013 1.00 0.00 N ATOM 149 CA ALA A 11 -7.711 -9.212 -1.299 1.00 0.00 C ATOM 150 C ALA A 11 -7.974 -7.707 -1.217 1.00 0.00 C ATOM 151 O ALA A 11 -7.467 -6.939 -2.033 1.00 0.00 O ATOM 152 CB ALA A 11 -8.618 -9.908 -2.315 1.00 0.00 C ATOM 153 H ALA A 11 -8.755 -10.326 0.119 1.00 0.00 H ATOM 154 HA ALA A 11 -6.672 -9.376 -1.585 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.007 -10.412 -3.064 1.00 0.00 H ATOM 156 HB2 ALA A 11 -9.243 -10.639 -1.804 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.252 -9.167 -2.803 1.00 0.00 H ATOM 158 N LEU A 12 -8.766 -7.330 -0.224 1.00 0.00 N ATOM 159 CA LEU A 12 -9.101 -5.931 -0.025 1.00 0.00 C ATOM 160 C LEU A 12 -7.900 -5.203 0.580 1.00 0.00 C ATOM 161 O LEU A 12 -7.764 -3.990 0.430 1.00 0.00 O ATOM 162 CB LEU A 12 -10.380 -5.799 0.805 1.00 0.00 C ATOM 163 CG LEU A 12 -11.459 -4.875 0.235 1.00 0.00 C ATOM 164 CD1 LEU A 12 -10.955 -3.433 0.150 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.961 -5.388 -1.116 1.00 0.00 C ATOM 166 H LEU A 12 -9.174 -7.961 0.436 1.00 0.00 H ATOM 167 HA LEU A 12 -9.309 -5.501 -1.005 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.811 -6.793 0.932 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.111 -5.441 1.798 1.00 0.00 H ATOM 170 HG LEU A 12 -12.308 -4.880 0.918 1.00 0.00 H ATOM 171 HD11 LEU A 12 -10.744 -3.062 1.154 1.00 0.00 H ATOM 172 HD12 LEU A 12 -10.044 -3.401 -0.448 1.00 0.00 H ATOM 173 HD13 LEU A 12 -11.717 -2.809 -0.315 1.00 0.00 H ATOM 174 HD21 LEU A 12 -11.413 -4.894 -1.918 1.00 0.00 H ATOM 175 HD22 LEU A 12 -11.805 -6.464 -1.177 1.00 0.00 H ATOM 176 HD23 LEU A 12 -13.024 -5.169 -1.215 1.00 0.00 H ATOM 177 N LEU A 13 -7.057 -5.975 1.251 1.00 0.00 N ATOM 178 CA LEU A 13 -5.870 -5.418 1.877 1.00 0.00 C ATOM 179 C LEU A 13 -4.826 -5.111 0.802 1.00 0.00 C ATOM 180 O LEU A 13 -3.958 -4.263 0.999 1.00 0.00 O ATOM 181 CB LEU A 13 -5.361 -6.349 2.980 1.00 0.00 C ATOM 182 CG LEU A 13 -5.248 -5.735 4.377 1.00 0.00 C ATOM 183 CD1 LEU A 13 -4.219 -4.602 4.396 1.00 0.00 C ATOM 184 CD2 LEU A 13 -6.615 -5.277 4.888 1.00 0.00 C ATOM 185 H LEU A 13 -7.174 -6.961 1.367 1.00 0.00 H ATOM 186 HA LEU A 13 -6.161 -4.482 2.355 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.026 -7.211 3.037 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.380 -6.723 2.689 1.00 0.00 H ATOM 189 HG LEU A 13 -4.890 -6.505 5.061 1.00 0.00 H ATOM 190 HD11 LEU A 13 -3.233 -5.009 4.615 1.00 0.00 H ATOM 191 HD12 LEU A 13 -4.203 -4.111 3.422 1.00 0.00 H ATOM 192 HD13 LEU A 13 -4.492 -3.876 5.163 1.00 0.00 H ATOM 193 HD21 LEU A 13 -6.510 -4.869 5.893 1.00 0.00 H ATOM 194 HD22 LEU A 13 -7.013 -4.509 4.223 1.00 0.00 H ATOM 195 HD23 LEU A 13 -7.297 -6.127 4.910 1.00 0.00 H ATOM 196 N LYS A 14 -4.945 -5.817 -0.312 1.00 0.00 N ATOM 197 CA LYS A 14 -4.023 -5.630 -1.420 1.00 0.00 C ATOM 198 C LYS A 14 -4.358 -4.323 -2.141 1.00 0.00 C ATOM 199 O LYS A 14 -3.500 -3.735 -2.798 1.00 0.00 O ATOM 200 CB LYS A 14 -4.029 -6.857 -2.334 1.00 0.00 C ATOM 201 CG LYS A 14 -3.037 -7.912 -1.842 1.00 0.00 C ATOM 202 CD LYS A 14 -3.638 -9.316 -1.933 1.00 0.00 C ATOM 203 CE LYS A 14 -2.543 -10.384 -1.925 1.00 0.00 C ATOM 204 NZ LYS A 14 -2.938 -11.524 -1.067 1.00 0.00 N ATOM 205 H LYS A 14 -5.655 -6.506 -0.465 1.00 0.00 H ATOM 206 HA LYS A 14 -3.021 -5.546 -0.999 1.00 0.00 H ATOM 207 HB2 LYS A 14 -5.031 -7.284 -2.371 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.772 -6.557 -3.351 1.00 0.00 H ATOM 209 HG2 LYS A 14 -2.124 -7.865 -2.436 1.00 0.00 H ATOM 210 HG3 LYS A 14 -2.756 -7.700 -0.810 1.00 0.00 H ATOM 211 HD2 LYS A 14 -4.318 -9.480 -1.097 1.00 0.00 H ATOM 212 HD3 LYS A 14 -4.229 -9.403 -2.846 1.00 0.00 H ATOM 213 HE2 LYS A 14 -2.358 -10.732 -2.941 1.00 0.00 H ATOM 214 HE3 LYS A 14 -1.610 -9.953 -1.560 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -3.561 -12.163 -1.549 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -2.137 -12.068 -0.765 1.00 0.00 H ATOM 217 N ALA A 15 -5.607 -3.907 -1.995 1.00 0.00 N ATOM 218 CA ALA A 15 -6.066 -2.681 -2.625 1.00 0.00 C ATOM 219 C ALA A 15 -5.513 -1.480 -1.855 1.00 0.00 C ATOM 220 O ALA A 15 -5.376 -0.391 -2.412 1.00 0.00 O ATOM 221 CB ALA A 15 -7.595 -2.679 -2.687 1.00 0.00 C ATOM 222 H ALA A 15 -6.299 -4.392 -1.460 1.00 0.00 H ATOM 223 HA ALA A 15 -5.673 -2.663 -3.642 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.999 -2.582 -1.679 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.933 -1.841 -3.297 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.941 -3.613 -3.128 1.00 0.00 H ATOM 227 N LEU A 16 -5.209 -1.718 -0.588 1.00 0.00 N ATOM 228 CA LEU A 16 -4.674 -0.669 0.263 1.00 0.00 C ATOM 229 C LEU A 16 -3.209 -0.421 -0.102 1.00 0.00 C ATOM 230 O LEU A 16 -2.687 0.672 0.116 1.00 0.00 O ATOM 231 CB LEU A 16 -4.890 -1.013 1.738 1.00 0.00 C ATOM 232 CG LEU A 16 -6.059 -0.307 2.427 1.00 0.00 C ATOM 233 CD1 LEU A 16 -5.844 1.207 2.457 1.00 0.00 C ATOM 234 CD2 LEU A 16 -7.390 -0.685 1.774 1.00 0.00 C ATOM 235 H LEU A 16 -5.324 -2.606 -0.143 1.00 0.00 H ATOM 236 HA LEU A 16 -5.240 0.239 0.058 1.00 0.00 H ATOM 237 HB2 LEU A 16 -5.042 -2.090 1.821 1.00 0.00 H ATOM 238 HB3 LEU A 16 -3.977 -0.778 2.284 1.00 0.00 H ATOM 239 HG LEU A 16 -6.101 -0.646 3.462 1.00 0.00 H ATOM 240 HD11 LEU A 16 -6.310 1.623 3.350 1.00 0.00 H ATOM 241 HD12 LEU A 16 -4.776 1.423 2.470 1.00 0.00 H ATOM 242 HD13 LEU A 16 -6.294 1.655 1.569 1.00 0.00 H ATOM 243 HD21 LEU A 16 -8.185 -0.646 2.519 1.00 0.00 H ATOM 244 HD22 LEU A 16 -7.612 0.017 0.969 1.00 0.00 H ATOM 245 HD23 LEU A 16 -7.322 -1.694 1.367 1.00 0.00 H ATOM 246 N TYR A 17 -2.585 -1.452 -0.651 1.00 0.00 N ATOM 247 CA TYR A 17 -1.190 -1.360 -1.048 1.00 0.00 C ATOM 248 C TYR A 17 -1.040 -0.543 -2.333 1.00 0.00 C ATOM 249 O TYR A 17 0.036 -0.016 -2.615 1.00 0.00 O ATOM 250 CB TYR A 17 -0.731 -2.795 -1.313 1.00 0.00 C ATOM 251 CG TYR A 17 -0.073 -3.471 -0.108 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.213 -3.130 0.257 1.00 0.00 C ATOM 253 CD2 TYR A 17 -0.767 -4.422 0.614 1.00 0.00 C ATOM 254 CE1 TYR A 17 1.832 -3.766 1.391 1.00 0.00 C ATOM 255 CE2 TYR A 17 -0.148 -5.057 1.748 1.00 0.00 C ATOM 256 CZ TYR A 17 1.121 -4.699 2.080 1.00 0.00 C ATOM 257 OH TYR A 17 1.705 -5.299 3.151 1.00 0.00 O ATOM 258 H TYR A 17 -3.016 -2.338 -0.824 1.00 0.00 H ATOM 259 HA TYR A 17 -0.645 -0.865 -0.244 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.591 -3.388 -1.626 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.026 -2.792 -2.145 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.760 -2.379 -0.313 1.00 0.00 H ATOM 263 HD2 TYR A 17 -1.783 -4.690 0.325 1.00 0.00 H ATOM 264 HE1 TYR A 17 2.848 -3.506 1.691 1.00 0.00 H ATOM 265 HE2 TYR A 17 -0.684 -5.810 2.326 1.00 0.00 H ATOM 266 HH TYR A 17 1.542 -4.760 3.978 1.00 0.00 H ATOM 267 N GLY A 18 -2.132 -0.464 -3.077 1.00 0.00 N ATOM 268 CA GLY A 18 -2.135 0.281 -4.325 1.00 0.00 C ATOM 269 C GLY A 18 -1.855 1.765 -4.080 1.00 0.00 C ATOM 270 O GLY A 18 -1.497 2.494 -5.004 1.00 0.00 O ATOM 271 H GLY A 18 -3.003 -0.895 -2.840 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.382 -0.129 -4.999 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.100 0.166 -4.819 1.00 0.00 H ATOM 274 N HIS A 19 -2.028 2.168 -2.829 1.00 0.00 N ATOM 275 CA HIS A 19 -1.798 3.551 -2.450 1.00 0.00 C ATOM 276 C HIS A 19 -0.301 3.861 -2.522 1.00 0.00 C ATOM 277 O HIS A 19 0.095 5.026 -2.531 1.00 0.00 O ATOM 278 CB HIS A 19 -2.400 3.845 -1.075 1.00 0.00 C ATOM 279 CG HIS A 19 -2.640 5.312 -0.810 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.443 6.098 -1.618 1.00 0.00 N ATOM 281 CD2 HIS A 19 -2.176 6.126 0.181 1.00 0.00 C ATOM 282 CE1 HIS A 19 -3.453 7.329 -1.127 1.00 0.00 C ATOM 283 NE2 HIS A 19 -2.667 7.345 -0.012 1.00 0.00 N ATOM 284 H HIS A 19 -2.318 1.568 -2.084 1.00 0.00 H ATOM 285 HA HIS A 19 -2.323 4.167 -3.181 1.00 0.00 H ATOM 286 HB2 HIS A 19 -3.344 3.310 -0.981 1.00 0.00 H ATOM 287 HB3 HIS A 19 -1.734 3.452 -0.307 1.00 0.00 H ATOM 288 HD1 HIS A 19 -3.932 5.790 -2.434 1.00 0.00 H ATOM 289 HD2 HIS A 19 -1.513 5.828 0.993 1.00 0.00 H ATOM 290 HE1 HIS A 19 -3.995 8.179 -1.541 1.00 0.00 H ATOM 291 N GLY A 20 0.488 2.799 -2.570 1.00 0.00 N ATOM 292 CA GLY A 20 1.933 2.943 -2.641 1.00 0.00 C ATOM 293 C GLY A 20 2.365 3.461 -4.014 1.00 0.00 C ATOM 294 O GLY A 20 3.495 3.918 -4.180 1.00 0.00 O ATOM 295 H GLY A 20 0.158 1.855 -2.563 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.271 3.630 -1.865 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.407 1.982 -2.445 1.00 0.00 H ATOM 298 N GLN A 21 1.444 3.374 -4.962 1.00 0.00 N ATOM 299 CA GLN A 21 1.716 3.829 -6.314 1.00 0.00 C ATOM 300 C GLN A 21 1.789 5.357 -6.356 1.00 0.00 C ATOM 301 O GLN A 21 2.312 5.931 -7.310 1.00 0.00 O ATOM 302 CB GLN A 21 0.664 3.303 -7.292 1.00 0.00 C ATOM 303 CG GLN A 21 1.070 1.939 -7.853 1.00 0.00 C ATOM 304 CD GLN A 21 0.329 0.809 -7.136 1.00 0.00 C ATOM 305 OE1 GLN A 21 0.500 0.572 -5.952 1.00 0.00 O ATOM 306 NE2 GLN A 21 -0.503 0.126 -7.918 1.00 0.00 N ATOM 307 H GLN A 21 0.528 3.002 -4.817 1.00 0.00 H ATOM 308 HA GLN A 21 2.688 3.406 -6.572 1.00 0.00 H ATOM 309 HB2 GLN A 21 -0.298 3.221 -6.786 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.534 4.013 -8.110 1.00 0.00 H ATOM 311 HG2 GLN A 21 0.853 1.902 -8.921 1.00 0.00 H ATOM 312 HG3 GLN A 21 2.146 1.801 -7.742 1.00 0.00 H ATOM 313 HE21 GLN A 21 -0.598 0.372 -8.883 1.00 0.00 H ATOM 314 HE22 GLN A 21 -1.035 -0.633 -7.541 1.00 0.00 H ATOM 315 N ILE A 22 1.256 5.972 -5.310 1.00 0.00 N ATOM 316 CA ILE A 22 1.253 7.421 -5.216 1.00 0.00 C ATOM 317 C ILE A 22 2.667 7.909 -4.888 1.00 0.00 C ATOM 318 O ILE A 22 2.972 9.091 -5.046 1.00 0.00 O ATOM 319 CB ILE A 22 0.194 7.892 -4.217 1.00 0.00 C ATOM 320 CG1 ILE A 22 -1.199 7.412 -4.630 1.00 0.00 C ATOM 321 CG2 ILE A 22 0.248 9.409 -4.034 1.00 0.00 C ATOM 322 CD1 ILE A 22 -1.702 8.179 -5.855 1.00 0.00 C ATOM 323 H ILE A 22 0.833 5.497 -4.538 1.00 0.00 H ATOM 324 HA ILE A 22 0.971 7.812 -6.193 1.00 0.00 H ATOM 325 HB ILE A 22 0.415 7.443 -3.249 1.00 0.00 H ATOM 326 HG12 ILE A 22 -1.170 6.346 -4.851 1.00 0.00 H ATOM 327 HG13 ILE A 22 -1.894 7.548 -3.802 1.00 0.00 H ATOM 328 HG21 ILE A 22 1.233 9.697 -3.667 1.00 0.00 H ATOM 329 HG22 ILE A 22 0.060 9.897 -4.991 1.00 0.00 H ATOM 330 HG23 ILE A 22 -0.512 9.716 -3.315 1.00 0.00 H ATOM 331 HD11 ILE A 22 -1.035 7.996 -6.698 1.00 0.00 H ATOM 332 HD12 ILE A 22 -2.707 7.843 -6.108 1.00 0.00 H ATOM 333 HD13 ILE A 22 -1.720 9.247 -5.633 1.00 0.00 H ATOM 334 N SER A 23 3.491 6.975 -4.438 1.00 0.00 N ATOM 335 CA SER A 23 4.864 7.295 -4.086 1.00 0.00 C ATOM 336 C SER A 23 5.663 7.629 -5.349 1.00 0.00 C ATOM 337 O SER A 23 6.748 8.202 -5.267 1.00 0.00 O ATOM 338 CB SER A 23 5.524 6.139 -3.332 1.00 0.00 C ATOM 339 OG SER A 23 6.502 6.597 -2.403 1.00 0.00 O ATOM 340 H SER A 23 3.235 6.017 -4.312 1.00 0.00 H ATOM 341 HA SER A 23 4.800 8.165 -3.434 1.00 0.00 H ATOM 342 HB2 SER A 23 4.760 5.570 -2.802 1.00 0.00 H ATOM 343 HB3 SER A 23 5.990 5.459 -4.045 1.00 0.00 H ATOM 344 HG SER A 23 6.297 6.247 -1.489 1.00 0.00 H ATOM 345 N HIS A 24 5.095 7.256 -6.486 1.00 0.00 N ATOM 346 CA HIS A 24 5.740 7.509 -7.763 1.00 0.00 C ATOM 347 C HIS A 24 5.735 9.010 -8.052 1.00 0.00 C ATOM 348 O HIS A 24 6.468 9.482 -8.919 1.00 0.00 O ATOM 349 CB HIS A 24 5.084 6.688 -8.875 1.00 0.00 C ATOM 350 CG HIS A 24 6.013 5.701 -9.540 1.00 0.00 C ATOM 351 ND1 HIS A 24 6.420 4.527 -8.932 1.00 0.00 N ATOM 352 CD2 HIS A 24 6.610 5.727 -10.766 1.00 0.00 C ATOM 353 CE1 HIS A 24 7.226 3.882 -9.763 1.00 0.00 C ATOM 354 NE2 HIS A 24 7.342 4.627 -10.900 1.00 0.00 N ATOM 355 H HIS A 24 4.212 6.789 -6.543 1.00 0.00 H ATOM 356 HA HIS A 24 6.772 7.169 -7.664 1.00 0.00 H ATOM 357 HB2 HIS A 24 4.234 6.147 -8.459 1.00 0.00 H ATOM 358 HB3 HIS A 24 4.691 7.368 -9.631 1.00 0.00 H ATOM 359 HD1 HIS A 24 6.152 4.217 -8.020 1.00 0.00 H ATOM 360 HD2 HIS A 24 6.503 6.516 -11.511 1.00 0.00 H ATOM 361 HE1 HIS A 24 7.710 2.924 -9.572 1.00 0.00 H ATOM 362 N LYS A 25 4.898 9.721 -7.310 1.00 0.00 N ATOM 363 CA LYS A 25 4.788 11.160 -7.476 1.00 0.00 C ATOM 364 C LYS A 25 6.023 11.834 -6.877 1.00 0.00 C ATOM 365 O LYS A 25 6.351 12.966 -7.231 1.00 0.00 O ATOM 366 CB LYS A 25 3.467 11.666 -6.893 1.00 0.00 C ATOM 367 CG LYS A 25 3.598 11.941 -5.394 1.00 0.00 C ATOM 368 CD LYS A 25 2.249 12.333 -4.787 1.00 0.00 C ATOM 369 CE LYS A 25 2.207 13.828 -4.465 1.00 0.00 C ATOM 370 NZ LYS A 25 1.595 14.053 -3.136 1.00 0.00 N ATOM 371 H LYS A 25 4.304 9.330 -6.606 1.00 0.00 H ATOM 372 HA LYS A 25 4.767 11.365 -8.546 1.00 0.00 H ATOM 373 HB2 LYS A 25 3.163 12.578 -7.408 1.00 0.00 H ATOM 374 HB3 LYS A 25 2.683 10.929 -7.064 1.00 0.00 H ATOM 375 HG2 LYS A 25 3.983 11.054 -4.891 1.00 0.00 H ATOM 376 HG3 LYS A 25 4.321 12.739 -5.229 1.00 0.00 H ATOM 377 HD2 LYS A 25 1.447 12.084 -5.483 1.00 0.00 H ATOM 378 HD3 LYS A 25 2.073 11.755 -3.880 1.00 0.00 H ATOM 379 HE2 LYS A 25 3.216 14.238 -4.482 1.00 0.00 H ATOM 380 HE3 LYS A 25 1.635 14.355 -5.229 1.00 0.00 H ATOM 381 HZ1 LYS A 25 2.261 14.428 -2.470 1.00 0.00 H ATOM 382 HZ2 LYS A 25 0.823 14.710 -3.179 1.00 0.00 H ATOM 383 N ARG A 26 6.675 11.112 -5.978 1.00 0.00 N ATOM 384 CA ARG A 26 7.868 11.626 -5.326 1.00 0.00 C ATOM 385 C ARG A 26 9.026 11.705 -6.322 1.00 0.00 C ATOM 386 O ARG A 26 9.993 12.432 -6.100 1.00 0.00 O ATOM 387 CB ARG A 26 8.277 10.741 -4.148 1.00 0.00 C ATOM 388 CG ARG A 26 7.456 11.074 -2.900 1.00 0.00 C ATOM 389 CD ARG A 26 7.958 12.361 -2.241 1.00 0.00 C ATOM 390 NE ARG A 26 8.163 12.142 -0.792 1.00 0.00 N ATOM 391 CZ ARG A 26 8.423 13.126 0.094 1.00 0.00 C ATOM 392 NH1 ARG A 26 8.514 14.409 -0.316 1.00 0.00 N ATOM 393 NH2 ARG A 26 8.588 12.816 1.365 1.00 0.00 N ATOM 394 H ARG A 26 6.402 10.193 -5.694 1.00 0.00 H ATOM 395 HA ARG A 26 7.585 12.619 -4.972 1.00 0.00 H ATOM 396 HB2 ARG A 26 8.136 9.692 -4.410 1.00 0.00 H ATOM 397 HB3 ARG A 26 9.337 10.877 -3.937 1.00 0.00 H ATOM 398 HG2 ARG A 26 6.407 11.185 -3.169 1.00 0.00 H ATOM 399 HG3 ARG A 26 7.518 10.250 -2.189 1.00 0.00 H ATOM 400 HD2 ARG A 26 8.893 12.676 -2.704 1.00 0.00 H ATOM 401 HD3 ARG A 26 7.238 13.164 -2.398 1.00 0.00 H ATOM 402 HE ARG A 26 8.104 11.204 -0.446 1.00 0.00 H ATOM 403 HH11 ARG A 26 8.387 14.635 -1.282 1.00 0.00 H ATOM 404 HH12 ARG A 26 8.706 15.133 0.346 1.00 0.00 H ATOM 405 HH21 ARG A 26 8.783 13.485 2.083 1.00 0.00 H ATOM 406 N HIS A 27 8.889 10.948 -7.401 1.00 0.00 N ATOM 407 CA HIS A 27 9.912 10.922 -8.432 1.00 0.00 C ATOM 408 C HIS A 27 9.926 12.260 -9.174 1.00 0.00 C ATOM 409 O HIS A 27 10.936 12.634 -9.768 1.00 0.00 O ATOM 410 CB HIS A 27 9.711 9.728 -9.367 1.00 0.00 C ATOM 411 CG HIS A 27 10.145 9.983 -10.791 1.00 0.00 C ATOM 412 ND1 HIS A 27 11.236 9.355 -11.366 1.00 0.00 N ATOM 413 CD2 HIS A 27 9.623 10.804 -11.748 1.00 0.00 C ATOM 414 CE1 HIS A 27 11.357 9.786 -12.614 1.00 0.00 C ATOM 415 NE2 HIS A 27 10.357 10.684 -12.848 1.00 0.00 N ATOM 416 H HIS A 27 8.099 10.359 -7.574 1.00 0.00 H ATOM 417 HA HIS A 27 10.867 10.789 -7.923 1.00 0.00 H ATOM 418 HB2 HIS A 27 10.267 8.876 -8.976 1.00 0.00 H ATOM 419 HB3 HIS A 27 8.657 9.450 -9.363 1.00 0.00 H ATOM 420 HD1 HIS A 27 11.831 8.689 -10.917 1.00 0.00 H ATOM 421 HD2 HIS A 27 8.753 11.448 -11.629 1.00 0.00 H ATOM 422 HE1 HIS A 27 12.120 9.477 -13.327 1.00 0.00 H ATOM 423 N LYS A 28 8.793 12.945 -9.114 1.00 0.00 N ATOM 424 CA LYS A 28 8.662 14.233 -9.773 1.00 0.00 C ATOM 425 C LYS A 28 9.594 15.242 -9.099 1.00 0.00 C ATOM 426 O LYS A 28 10.001 16.225 -9.716 1.00 0.00 O ATOM 427 CB LYS A 28 7.197 14.673 -9.803 1.00 0.00 C ATOM 428 CG LYS A 28 6.702 14.836 -11.242 1.00 0.00 C ATOM 429 CD LYS A 28 5.174 14.862 -11.297 1.00 0.00 C ATOM 430 CE LYS A 28 4.636 16.248 -10.940 1.00 0.00 C ATOM 431 NZ LYS A 28 3.271 16.431 -11.485 1.00 0.00 N ATOM 432 H LYS A 28 7.976 12.634 -8.628 1.00 0.00 H ATOM 433 HA LYS A 28 8.981 14.106 -10.807 1.00 0.00 H ATOM 434 HB2 LYS A 28 6.582 13.939 -9.284 1.00 0.00 H ATOM 435 HB3 LYS A 28 7.086 15.617 -9.267 1.00 0.00 H ATOM 436 HG2 LYS A 28 7.100 15.758 -11.665 1.00 0.00 H ATOM 437 HG3 LYS A 28 7.078 14.017 -11.854 1.00 0.00 H ATOM 438 HD2 LYS A 28 4.837 14.582 -12.294 1.00 0.00 H ATOM 439 HD3 LYS A 28 4.769 14.122 -10.605 1.00 0.00 H ATOM 440 HE2 LYS A 28 4.620 16.372 -9.857 1.00 0.00 H ATOM 441 HE3 LYS A 28 5.298 17.016 -11.339 1.00 0.00 H ATOM 442 HZ1 LYS A 28 3.210 17.244 -12.089 1.00 0.00 H ATOM 443 HZ2 LYS A 28 2.973 15.633 -12.036 1.00 0.00 H ATOM 444 N THR A 29 9.905 14.965 -7.842 1.00 0.00 N ATOM 445 CA THR A 29 10.781 15.837 -7.077 1.00 0.00 C ATOM 446 C THR A 29 12.234 15.654 -7.522 1.00 0.00 C ATOM 447 O THR A 29 13.051 16.562 -7.373 1.00 0.00 O ATOM 448 CB THR A 29 10.559 15.545 -5.592 1.00 0.00 C ATOM 449 OG1 THR A 29 9.232 16.001 -5.343 1.00 0.00 O ATOM 450 CG2 THR A 29 11.428 16.422 -4.687 1.00 0.00 C ATOM 451 H THR A 29 9.570 14.163 -7.347 1.00 0.00 H ATOM 452 HA THR A 29 10.509 16.870 -7.291 1.00 0.00 H ATOM 453 HB THR A 29 10.713 14.489 -5.375 1.00 0.00 H ATOM 454 HG1 THR A 29 9.105 16.915 -5.730 1.00 0.00 H ATOM 455 HG21 THR A 29 10.922 17.369 -4.504 1.00 0.00 H ATOM 456 HG22 THR A 29 11.596 15.911 -3.739 1.00 0.00 H ATOM 457 HG23 THR A 29 12.386 16.609 -5.174 1.00 0.00 H ATOM 458 N ASP A 30 12.512 14.475 -8.057 1.00 0.00 N ATOM 459 CA ASP A 30 13.852 14.163 -8.524 1.00 0.00 C ATOM 460 C ASP A 30 14.110 14.890 -9.845 1.00 0.00 C ATOM 461 O ASP A 30 15.260 15.101 -10.227 1.00 0.00 O ATOM 462 CB ASP A 30 14.012 12.661 -8.773 1.00 0.00 C ATOM 463 CG ASP A 30 14.775 11.904 -7.683 1.00 0.00 C ATOM 464 OD1 ASP A 30 15.694 12.445 -7.052 1.00 0.00 O ATOM 465 OD2 ASP A 30 14.384 10.690 -7.488 1.00 0.00 O ATOM 466 H ASP A 30 11.842 13.742 -8.175 1.00 0.00 H ATOM 467 HA ASP A 30 14.518 14.495 -7.728 1.00 0.00 H ATOM 468 HB2 ASP A 30 13.022 12.217 -8.877 1.00 0.00 H ATOM 469 HB3 ASP A 30 14.528 12.517 -9.722 1.00 0.00 H ATOM 470 HD2 ASP A 30 14.589 10.131 -8.292 1.00 0.00 H ATOM 471 N SER A 31 13.021 15.253 -10.507 1.00 0.00 N ATOM 472 CA SER A 31 13.115 15.953 -11.776 1.00 0.00 C ATOM 473 C SER A 31 13.914 17.246 -11.604 1.00 0.00 C ATOM 474 O SER A 31 14.459 17.776 -12.571 1.00 0.00 O ATOM 475 CB SER A 31 11.726 16.259 -12.342 1.00 0.00 C ATOM 476 OG SER A 31 11.665 16.048 -13.749 1.00 0.00 O ATOM 477 H SER A 31 12.089 15.077 -10.189 1.00 0.00 H ATOM 478 HA SER A 31 13.636 15.267 -12.445 1.00 0.00 H ATOM 479 HB2 SER A 31 10.987 15.628 -11.847 1.00 0.00 H ATOM 480 HB3 SER A 31 11.464 17.292 -12.116 1.00 0.00 H ATOM 481 HG SER A 31 11.805 16.913 -14.230 1.00 0.00 H ATOM 482 N PHE A 32 13.960 17.714 -10.366 1.00 0.00 N ATOM 483 CA PHE A 32 14.684 18.935 -10.054 1.00 0.00 C ATOM 484 C PHE A 32 16.195 18.691 -10.051 1.00 0.00 C ATOM 485 O PHE A 32 16.979 19.630 -10.180 1.00 0.00 O ATOM 486 CB PHE A 32 14.247 19.370 -8.654 1.00 0.00 C ATOM 487 CG PHE A 32 15.352 20.039 -7.835 1.00 0.00 C ATOM 488 CD1 PHE A 32 15.537 21.384 -7.913 1.00 0.00 C ATOM 489 CD2 PHE A 32 16.152 19.288 -7.032 1.00 0.00 C ATOM 490 CE1 PHE A 32 16.564 22.005 -7.153 1.00 0.00 C ATOM 491 CE2 PHE A 32 17.179 19.909 -6.272 1.00 0.00 C ATOM 492 CZ PHE A 32 17.363 21.254 -6.348 1.00 0.00 C ATOM 493 H PHE A 32 13.514 17.277 -9.585 1.00 0.00 H ATOM 494 HA PHE A 32 14.437 19.663 -10.827 1.00 0.00 H ATOM 495 HB2 PHE A 32 13.407 20.060 -8.744 1.00 0.00 H ATOM 496 HB3 PHE A 32 13.884 18.496 -8.111 1.00 0.00 H ATOM 497 HD1 PHE A 32 14.896 21.986 -8.557 1.00 0.00 H ATOM 498 HD2 PHE A 32 16.005 18.209 -6.969 1.00 0.00 H ATOM 499 HE1 PHE A 32 16.711 23.083 -7.214 1.00 0.00 H ATOM 500 HE2 PHE A 32 17.820 19.307 -5.627 1.00 0.00 H ATOM 501 HZ PHE A 32 18.151 21.730 -5.765 1.00 0.00 H ATOM 502 N VAL A 33 16.557 17.426 -9.901 1.00 0.00 N ATOM 503 CA VAL A 33 17.959 17.046 -9.879 1.00 0.00 C ATOM 504 C VAL A 33 18.599 17.397 -11.224 1.00 0.00 C ATOM 505 O VAL A 33 19.821 17.493 -11.328 1.00 0.00 O ATOM 506 CB VAL A 33 18.095 15.565 -9.521 1.00 0.00 C ATOM 507 CG1 VAL A 33 19.567 15.151 -9.450 1.00 0.00 C ATOM 508 CG2 VAL A 33 17.374 15.251 -8.208 1.00 0.00 C ATOM 509 H VAL A 33 15.912 16.667 -9.797 1.00 0.00 H ATOM 510 HA VAL A 33 18.445 17.629 -9.097 1.00 0.00 H ATOM 511 HB VAL A 33 17.620 14.984 -10.311 1.00 0.00 H ATOM 512 HG11 VAL A 33 19.807 14.835 -8.435 1.00 0.00 H ATOM 513 HG12 VAL A 33 19.744 14.325 -10.139 1.00 0.00 H ATOM 514 HG13 VAL A 33 20.195 15.997 -9.727 1.00 0.00 H ATOM 515 HG21 VAL A 33 16.893 14.275 -8.283 1.00 0.00 H ATOM 516 HG22 VAL A 33 18.095 15.238 -7.391 1.00 0.00 H ATOM 517 HG23 VAL A 33 16.620 16.014 -8.016 1.00 0.00 H ATOM 518 N GLY A 34 17.745 17.579 -12.220 1.00 0.00 N ATOM 519 CA GLY A 34 18.211 17.916 -13.554 1.00 0.00 C ATOM 520 C GLY A 34 18.532 19.408 -13.661 1.00 0.00 C ATOM 521 O GLY A 34 19.174 19.842 -14.616 1.00 0.00 O ATOM 522 H GLY A 34 16.752 17.499 -12.127 1.00 0.00 H ATOM 523 HA2 GLY A 34 19.100 17.331 -13.792 1.00 0.00 H ATOM 524 HA3 GLY A 34 17.449 17.651 -14.287 1.00 0.00 H ATOM 525 N LEU A 35 18.070 20.153 -12.668 1.00 0.00 N ATOM 526 CA LEU A 35 18.300 21.588 -12.639 1.00 0.00 C ATOM 527 C LEU A 35 19.664 21.868 -12.005 1.00 0.00 C ATOM 528 O LEU A 35 20.199 22.967 -12.137 1.00 0.00 O ATOM 529 CB LEU A 35 17.141 22.302 -11.942 1.00 0.00 C ATOM 530 CG LEU A 35 16.411 23.362 -12.769 1.00 0.00 C ATOM 531 CD1 LEU A 35 15.028 23.658 -12.185 1.00 0.00 C ATOM 532 CD2 LEU A 35 17.258 24.628 -12.907 1.00 0.00 C ATOM 533 H LEU A 35 17.549 19.793 -11.895 1.00 0.00 H ATOM 534 HA LEU A 35 18.320 21.937 -13.671 1.00 0.00 H ATOM 535 HB2 LEU A 35 16.414 21.553 -11.627 1.00 0.00 H ATOM 536 HB3 LEU A 35 17.522 22.775 -11.036 1.00 0.00 H ATOM 537 HG LEU A 35 16.258 22.966 -13.773 1.00 0.00 H ATOM 538 HD11 LEU A 35 14.396 24.101 -12.955 1.00 0.00 H ATOM 539 HD12 LEU A 35 14.576 22.731 -11.834 1.00 0.00 H ATOM 540 HD13 LEU A 35 15.128 24.353 -11.352 1.00 0.00 H ATOM 541 HD21 LEU A 35 16.620 25.463 -13.198 1.00 0.00 H ATOM 542 HD22 LEU A 35 17.735 24.853 -11.952 1.00 0.00 H ATOM 543 HD23 LEU A 35 18.023 24.474 -13.668 1.00 0.00 H ATOM 544 N MET A 36 20.188 20.854 -11.331 1.00 0.00 N ATOM 545 CA MET A 36 21.480 20.978 -10.678 1.00 0.00 C ATOM 546 C MET A 36 22.610 21.054 -11.706 1.00 0.00 C ATOM 547 O MET A 36 23.719 20.588 -11.451 1.00 0.00 O ATOM 548 CB MET A 36 21.704 19.775 -9.759 1.00 0.00 C ATOM 549 CG MET A 36 22.643 20.134 -8.605 1.00 0.00 C ATOM 550 SD MET A 36 23.913 18.891 -8.443 1.00 0.00 S ATOM 551 CE MET A 36 25.328 19.816 -9.018 1.00 0.00 C ATOM 552 H MET A 36 19.746 19.963 -11.228 1.00 0.00 H ATOM 553 HA MET A 36 21.433 21.907 -10.109 1.00 0.00 H ATOM 554 HB2 MET A 36 20.749 19.432 -9.363 1.00 0.00 H ATOM 555 HB3 MET A 36 22.127 18.950 -10.333 1.00 0.00 H ATOM 556 HG2 MET A 36 23.098 21.109 -8.784 1.00 0.00 H ATOM 557 HG3 MET A 36 22.077 20.212 -7.677 1.00 0.00 H ATOM 558 HE1 MET A 36 26.128 19.754 -8.280 1.00 0.00 H ATOM 559 HE2 MET A 36 25.674 19.400 -9.964 1.00 0.00 H ATOM 560 HE3 MET A 36 25.047 20.859 -9.161 1.00 0.00 H TER 561 MET A 36