ATOM 1 N ASP A 1 -21.591 -20.253 5.937 1.00 0.00 N ATOM 2 CA ASP A 1 -20.603 -20.746 4.993 1.00 0.00 C ATOM 3 C ASP A 1 -19.906 -19.559 4.324 1.00 0.00 C ATOM 4 O ASP A 1 -18.850 -19.718 3.714 1.00 0.00 O ATOM 5 CB ASP A 1 -21.260 -21.587 3.897 1.00 0.00 C ATOM 6 CG ASP A 1 -21.326 -23.088 4.184 1.00 0.00 C ATOM 7 OD1 ASP A 1 -20.505 -23.871 3.682 1.00 0.00 O ATOM 8 OD2 ASP A 1 -22.281 -23.451 4.971 1.00 0.00 O ATOM 9 H1 ASP A 1 -22.542 -20.417 5.678 1.00 0.00 H ATOM 10 HA ASP A 1 -19.917 -21.353 5.585 1.00 0.00 H ATOM 11 HB2 ASP A 1 -22.273 -21.219 3.736 1.00 0.00 H ATOM 12 HB3 ASP A 1 -20.714 -21.434 2.966 1.00 0.00 H ATOM 13 HD2 ASP A 1 -22.431 -22.753 5.672 1.00 0.00 H ATOM 14 N ALA A 2 -20.526 -18.396 4.462 1.00 0.00 N ATOM 15 CA ALA A 2 -19.979 -17.183 3.879 1.00 0.00 C ATOM 16 C ALA A 2 -18.751 -16.745 4.681 1.00 0.00 C ATOM 17 O ALA A 2 -17.903 -16.015 4.173 1.00 0.00 O ATOM 18 CB ALA A 2 -21.063 -16.103 3.836 1.00 0.00 C ATOM 19 H ALA A 2 -21.385 -18.276 4.959 1.00 0.00 H ATOM 20 HA ALA A 2 -19.673 -17.414 2.858 1.00 0.00 H ATOM 21 HB1 ALA A 2 -21.302 -15.869 2.798 1.00 0.00 H ATOM 22 HB2 ALA A 2 -21.957 -16.466 4.342 1.00 0.00 H ATOM 23 HB3 ALA A 2 -20.700 -15.205 4.336 1.00 0.00 H ATOM 24 N ASP A 3 -18.697 -17.212 5.919 1.00 0.00 N ATOM 25 CA ASP A 3 -17.587 -16.878 6.796 1.00 0.00 C ATOM 26 C ASP A 3 -16.271 -17.245 6.108 1.00 0.00 C ATOM 27 O ASP A 3 -15.213 -16.731 6.469 1.00 0.00 O ATOM 28 CB ASP A 3 -17.668 -17.659 8.109 1.00 0.00 C ATOM 29 CG ASP A 3 -17.127 -16.921 9.335 1.00 0.00 C ATOM 30 OD1 ASP A 3 -16.212 -17.405 10.019 1.00 0.00 O ATOM 31 OD2 ASP A 3 -17.691 -15.788 9.582 1.00 0.00 O ATOM 32 H ASP A 3 -19.391 -17.806 6.324 1.00 0.00 H ATOM 33 HA ASP A 3 -17.678 -15.807 6.979 1.00 0.00 H ATOM 34 HB2 ASP A 3 -18.710 -17.923 8.293 1.00 0.00 H ATOM 35 HB3 ASP A 3 -17.118 -18.593 7.994 1.00 0.00 H ATOM 36 HD2 ASP A 3 -18.166 -15.827 10.461 1.00 0.00 H ATOM 37 N SER A 4 -16.379 -18.132 5.129 1.00 0.00 N ATOM 38 CA SER A 4 -15.211 -18.573 4.388 1.00 0.00 C ATOM 39 C SER A 4 -14.751 -17.471 3.431 1.00 0.00 C ATOM 40 O SER A 4 -13.592 -17.447 3.016 1.00 0.00 O ATOM 41 CB SER A 4 -15.503 -19.861 3.614 1.00 0.00 C ATOM 42 OG SER A 4 -14.374 -20.302 2.865 1.00 0.00 O ATOM 43 H SER A 4 -17.243 -18.545 4.842 1.00 0.00 H ATOM 44 HA SER A 4 -14.447 -18.769 5.141 1.00 0.00 H ATOM 45 HB2 SER A 4 -15.802 -20.643 4.312 1.00 0.00 H ATOM 46 HB3 SER A 4 -16.343 -19.696 2.941 1.00 0.00 H ATOM 47 HG SER A 4 -14.356 -19.846 1.975 1.00 0.00 H ATOM 48 N SER A 5 -15.682 -16.587 3.107 1.00 0.00 N ATOM 49 CA SER A 5 -15.387 -15.487 2.205 1.00 0.00 C ATOM 50 C SER A 5 -14.557 -14.425 2.930 1.00 0.00 C ATOM 51 O SER A 5 -13.894 -13.609 2.292 1.00 0.00 O ATOM 52 CB SER A 5 -16.673 -14.868 1.652 1.00 0.00 C ATOM 53 OG SER A 5 -16.431 -14.089 0.483 1.00 0.00 O ATOM 54 H SER A 5 -16.622 -16.615 3.447 1.00 0.00 H ATOM 55 HA SER A 5 -14.816 -15.927 1.388 1.00 0.00 H ATOM 56 HB2 SER A 5 -17.384 -15.660 1.418 1.00 0.00 H ATOM 57 HB3 SER A 5 -17.132 -14.242 2.417 1.00 0.00 H ATOM 58 HG SER A 5 -16.069 -13.192 0.739 1.00 0.00 H ATOM 59 N ILE A 6 -14.620 -14.472 4.252 1.00 0.00 N ATOM 60 CA ILE A 6 -13.882 -13.524 5.071 1.00 0.00 C ATOM 61 C ILE A 6 -12.401 -13.574 4.691 1.00 0.00 C ATOM 62 O ILE A 6 -11.664 -12.617 4.924 1.00 0.00 O ATOM 63 CB ILE A 6 -14.144 -13.781 6.556 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.909 -12.515 7.381 1.00 0.00 C ATOM 65 CG2 ILE A 6 -13.312 -14.961 7.065 1.00 0.00 C ATOM 66 CD1 ILE A 6 -15.233 -11.841 7.744 1.00 0.00 C ATOM 67 H ILE A 6 -15.162 -15.140 4.764 1.00 0.00 H ATOM 68 HA ILE A 6 -14.264 -12.529 4.843 1.00 0.00 H ATOM 69 HB ILE A 6 -15.194 -14.053 6.676 1.00 0.00 H ATOM 70 HG12 ILE A 6 -13.363 -12.766 8.292 1.00 0.00 H ATOM 71 HG13 ILE A 6 -13.285 -11.821 6.818 1.00 0.00 H ATOM 72 HG21 ILE A 6 -13.075 -15.623 6.232 1.00 0.00 H ATOM 73 HG22 ILE A 6 -12.389 -14.589 7.509 1.00 0.00 H ATOM 74 HG23 ILE A 6 -13.881 -15.510 7.815 1.00 0.00 H ATOM 75 HD11 ILE A 6 -15.550 -12.170 8.734 1.00 0.00 H ATOM 76 HD12 ILE A 6 -15.103 -10.759 7.746 1.00 0.00 H ATOM 77 HD13 ILE A 6 -15.993 -12.114 7.011 1.00 0.00 H ATOM 78 N GLU A 7 -12.009 -14.699 4.112 1.00 0.00 N ATOM 79 CA GLU A 7 -10.629 -14.886 3.696 1.00 0.00 C ATOM 80 C GLU A 7 -10.338 -14.068 2.437 1.00 0.00 C ATOM 81 O GLU A 7 -9.186 -13.738 2.159 1.00 0.00 O ATOM 82 CB GLU A 7 -10.320 -16.368 3.472 1.00 0.00 C ATOM 83 CG GLU A 7 -10.884 -16.848 2.133 1.00 0.00 C ATOM 84 CD GLU A 7 -9.758 -17.192 1.156 1.00 0.00 C ATOM 85 OE1 GLU A 7 -8.635 -17.496 1.585 1.00 0.00 O ATOM 86 OE2 GLU A 7 -10.083 -17.137 -0.092 1.00 0.00 O ATOM 87 H GLU A 7 -12.615 -15.474 3.925 1.00 0.00 H ATOM 88 HA GLU A 7 -10.025 -14.517 4.525 1.00 0.00 H ATOM 89 HB2 GLU A 7 -9.242 -16.525 3.493 1.00 0.00 H ATOM 90 HB3 GLU A 7 -10.744 -16.959 4.283 1.00 0.00 H ATOM 91 HG2 GLU A 7 -11.512 -17.724 2.293 1.00 0.00 H ATOM 92 HG3 GLU A 7 -11.519 -16.074 1.704 1.00 0.00 H ATOM 93 HE2 GLU A 7 -10.464 -16.237 -0.306 1.00 0.00 H ATOM 94 N LYS A 8 -11.402 -13.763 1.709 1.00 0.00 N ATOM 95 CA LYS A 8 -11.275 -12.990 0.485 1.00 0.00 C ATOM 96 C LYS A 8 -10.948 -11.537 0.837 1.00 0.00 C ATOM 97 O LYS A 8 -10.391 -10.807 0.018 1.00 0.00 O ATOM 98 CB LYS A 8 -12.527 -13.146 -0.379 1.00 0.00 C ATOM 99 CG LYS A 8 -12.342 -12.470 -1.740 1.00 0.00 C ATOM 100 CD LYS A 8 -13.683 -11.993 -2.303 1.00 0.00 C ATOM 101 CE LYS A 8 -13.760 -12.231 -3.812 1.00 0.00 C ATOM 102 NZ LYS A 8 -14.930 -13.073 -4.145 1.00 0.00 N ATOM 103 H LYS A 8 -12.335 -14.035 1.942 1.00 0.00 H ATOM 104 HA LYS A 8 -10.441 -13.405 -0.079 1.00 0.00 H ATOM 105 HB2 LYS A 8 -12.747 -14.204 -0.522 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.385 -12.710 0.134 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.665 -11.623 -1.639 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.880 -13.168 -2.436 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.498 -12.520 -1.806 1.00 0.00 H ATOM 110 HD3 LYS A 8 -13.814 -10.932 -2.090 1.00 0.00 H ATOM 111 HE2 LYS A 8 -13.832 -11.275 -4.332 1.00 0.00 H ATOM 112 HE3 LYS A 8 -12.845 -12.714 -4.156 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -14.684 -14.054 -4.216 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -15.660 -13.003 -3.446 1.00 0.00 H ATOM 115 N GLN A 9 -11.307 -11.162 2.056 1.00 0.00 N ATOM 116 CA GLN A 9 -11.058 -9.809 2.526 1.00 0.00 C ATOM 117 C GLN A 9 -9.569 -9.475 2.418 1.00 0.00 C ATOM 118 O GLN A 9 -9.193 -8.305 2.370 1.00 0.00 O ATOM 119 CB GLN A 9 -11.558 -9.627 3.960 1.00 0.00 C ATOM 120 CG GLN A 9 -12.210 -8.255 4.143 1.00 0.00 C ATOM 121 CD GLN A 9 -13.729 -8.344 3.988 1.00 0.00 C ATOM 122 OE1 GLN A 9 -14.311 -7.854 3.035 1.00 0.00 O ATOM 123 NE2 GLN A 9 -14.337 -8.994 4.976 1.00 0.00 N ATOM 124 H GLN A 9 -11.759 -11.762 2.715 1.00 0.00 H ATOM 125 HA GLN A 9 -11.632 -9.162 1.863 1.00 0.00 H ATOM 126 HB2 GLN A 9 -12.278 -10.409 4.200 1.00 0.00 H ATOM 127 HB3 GLN A 9 -10.726 -9.734 4.656 1.00 0.00 H ATOM 128 HG2 GLN A 9 -11.963 -7.860 5.129 1.00 0.00 H ATOM 129 HG3 GLN A 9 -11.806 -7.556 3.410 1.00 0.00 H ATOM 130 HE21 GLN A 9 -13.799 -9.373 5.730 1.00 0.00 H ATOM 131 HE22 GLN A 9 -15.330 -9.105 4.965 1.00 0.00 H ATOM 132 N VAL A 10 -8.760 -10.524 2.383 1.00 0.00 N ATOM 133 CA VAL A 10 -7.321 -10.358 2.281 1.00 0.00 C ATOM 134 C VAL A 10 -6.985 -9.649 0.967 1.00 0.00 C ATOM 135 O VAL A 10 -5.943 -9.007 0.852 1.00 0.00 O ATOM 136 CB VAL A 10 -6.625 -11.713 2.424 1.00 0.00 C ATOM 137 CG1 VAL A 10 -5.148 -11.614 2.039 1.00 0.00 C ATOM 138 CG2 VAL A 10 -6.788 -12.266 3.842 1.00 0.00 C ATOM 139 H VAL A 10 -9.074 -11.473 2.422 1.00 0.00 H ATOM 140 HA VAL A 10 -7.004 -9.726 3.111 1.00 0.00 H ATOM 141 HB VAL A 10 -7.104 -12.410 1.737 1.00 0.00 H ATOM 142 HG11 VAL A 10 -4.664 -12.576 2.208 1.00 0.00 H ATOM 143 HG12 VAL A 10 -5.064 -11.343 0.987 1.00 0.00 H ATOM 144 HG13 VAL A 10 -4.663 -10.852 2.651 1.00 0.00 H ATOM 145 HG21 VAL A 10 -6.974 -11.443 4.533 1.00 0.00 H ATOM 146 HG22 VAL A 10 -7.627 -12.959 3.868 1.00 0.00 H ATOM 147 HG23 VAL A 10 -5.876 -12.786 4.135 1.00 0.00 H ATOM 148 N ALA A 11 -7.889 -9.790 0.009 1.00 0.00 N ATOM 149 CA ALA A 11 -7.702 -9.172 -1.293 1.00 0.00 C ATOM 150 C ALA A 11 -7.969 -7.669 -1.181 1.00 0.00 C ATOM 151 O ALA A 11 -7.464 -6.884 -1.984 1.00 0.00 O ATOM 152 CB ALA A 11 -8.614 -9.851 -2.317 1.00 0.00 C ATOM 153 H ALA A 11 -8.735 -10.314 0.110 1.00 0.00 H ATOM 154 HA ALA A 11 -6.665 -9.327 -1.588 1.00 0.00 H ATOM 155 HB1 ALA A 11 -9.645 -9.537 -2.151 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.305 -9.566 -3.323 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.541 -10.933 -2.206 1.00 0.00 H ATOM 158 N LEU A 12 -8.761 -7.313 -0.181 1.00 0.00 N ATOM 159 CA LEU A 12 -9.101 -5.918 0.045 1.00 0.00 C ATOM 160 C LEU A 12 -7.899 -5.199 0.662 1.00 0.00 C ATOM 161 O LEU A 12 -7.773 -3.981 0.544 1.00 0.00 O ATOM 162 CB LEU A 12 -10.378 -5.806 0.878 1.00 0.00 C ATOM 163 CG LEU A 12 -11.061 -4.438 0.879 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.584 -4.584 0.894 1.00 0.00 C ATOM 165 CD2 LEU A 12 -10.557 -3.573 2.037 1.00 0.00 C ATOM 166 H LEU A 12 -9.167 -7.957 0.467 1.00 0.00 H ATOM 167 HA LEU A 12 -9.309 -5.471 -0.926 1.00 0.00 H ATOM 168 HB2 LEU A 12 -11.092 -6.547 0.515 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.141 -6.072 1.910 1.00 0.00 H ATOM 170 HG LEU A 12 -10.796 -3.923 -0.045 1.00 0.00 H ATOM 171 HD11 LEU A 12 -12.934 -4.628 1.925 1.00 0.00 H ATOM 172 HD12 LEU A 12 -13.037 -3.729 0.392 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.866 -5.500 0.375 1.00 0.00 H ATOM 174 HD21 LEU A 12 -11.004 -2.581 1.970 1.00 0.00 H ATOM 175 HD22 LEU A 12 -10.838 -4.035 2.983 1.00 0.00 H ATOM 176 HD23 LEU A 12 -9.472 -3.488 1.981 1.00 0.00 H ATOM 177 N LEU A 13 -7.047 -5.983 1.307 1.00 0.00 N ATOM 178 CA LEU A 13 -5.860 -5.437 1.943 1.00 0.00 C ATOM 179 C LEU A 13 -4.832 -5.077 0.868 1.00 0.00 C ATOM 180 O LEU A 13 -4.028 -4.165 1.055 1.00 0.00 O ATOM 181 CB LEU A 13 -5.329 -6.401 3.004 1.00 0.00 C ATOM 182 CG LEU A 13 -4.505 -5.773 4.130 1.00 0.00 C ATOM 183 CD1 LEU A 13 -3.106 -5.396 3.641 1.00 0.00 C ATOM 184 CD2 LEU A 13 -5.239 -4.578 4.745 1.00 0.00 C ATOM 185 H LEU A 13 -7.158 -6.973 1.398 1.00 0.00 H ATOM 186 HA LEU A 13 -6.158 -4.522 2.457 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.177 -6.923 3.450 1.00 0.00 H ATOM 188 HB3 LEU A 13 -4.716 -7.154 2.509 1.00 0.00 H ATOM 189 HG LEU A 13 -4.382 -6.514 4.919 1.00 0.00 H ATOM 190 HD11 LEU A 13 -2.897 -4.358 3.899 1.00 0.00 H ATOM 191 HD12 LEU A 13 -2.369 -6.045 4.114 1.00 0.00 H ATOM 192 HD13 LEU A 13 -3.054 -5.518 2.559 1.00 0.00 H ATOM 193 HD21 LEU A 13 -4.781 -4.323 5.700 1.00 0.00 H ATOM 194 HD22 LEU A 13 -5.171 -3.724 4.070 1.00 0.00 H ATOM 195 HD23 LEU A 13 -6.286 -4.835 4.900 1.00 0.00 H ATOM 196 N LYS A 14 -4.892 -5.812 -0.232 1.00 0.00 N ATOM 197 CA LYS A 14 -3.976 -5.581 -1.336 1.00 0.00 C ATOM 198 C LYS A 14 -4.398 -4.319 -2.089 1.00 0.00 C ATOM 199 O LYS A 14 -3.619 -3.763 -2.863 1.00 0.00 O ATOM 200 CB LYS A 14 -3.882 -6.825 -2.223 1.00 0.00 C ATOM 201 CG LYS A 14 -4.895 -6.757 -3.369 1.00 0.00 C ATOM 202 CD LYS A 14 -5.421 -8.151 -3.718 1.00 0.00 C ATOM 203 CE LYS A 14 -5.337 -8.407 -5.224 1.00 0.00 C ATOM 204 NZ LYS A 14 -4.153 -9.237 -5.543 1.00 0.00 N ATOM 205 H LYS A 14 -5.549 -6.552 -0.376 1.00 0.00 H ATOM 206 HA LYS A 14 -2.986 -5.416 -0.909 1.00 0.00 H ATOM 207 HB2 LYS A 14 -2.874 -6.912 -2.629 1.00 0.00 H ATOM 208 HB3 LYS A 14 -4.063 -7.717 -1.625 1.00 0.00 H ATOM 209 HG2 LYS A 14 -5.725 -6.111 -3.086 1.00 0.00 H ATOM 210 HG3 LYS A 14 -4.427 -6.310 -4.246 1.00 0.00 H ATOM 211 HD2 LYS A 14 -4.843 -8.906 -3.184 1.00 0.00 H ATOM 212 HD3 LYS A 14 -6.454 -8.247 -3.386 1.00 0.00 H ATOM 213 HE2 LYS A 14 -6.243 -8.908 -5.565 1.00 0.00 H ATOM 214 HE3 LYS A 14 -5.277 -7.458 -5.758 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -3.656 -8.891 -6.356 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -3.488 -9.261 -4.779 1.00 0.00 H ATOM 217 N ALA A 15 -5.630 -3.902 -1.836 1.00 0.00 N ATOM 218 CA ALA A 15 -6.165 -2.714 -2.481 1.00 0.00 C ATOM 219 C ALA A 15 -5.550 -1.469 -1.838 1.00 0.00 C ATOM 220 O ALA A 15 -5.333 -0.462 -2.509 1.00 0.00 O ATOM 221 CB ALA A 15 -7.691 -2.726 -2.385 1.00 0.00 C ATOM 222 H ALA A 15 -6.256 -4.360 -1.205 1.00 0.00 H ATOM 223 HA ALA A 15 -5.879 -2.750 -3.531 1.00 0.00 H ATOM 224 HB1 ALA A 15 -8.042 -3.754 -2.293 1.00 0.00 H ATOM 225 HB2 ALA A 15 -8.006 -2.156 -1.511 1.00 0.00 H ATOM 226 HB3 ALA A 15 -8.115 -2.276 -3.283 1.00 0.00 H ATOM 227 N LEU A 16 -5.285 -1.580 -0.544 1.00 0.00 N ATOM 228 CA LEU A 16 -4.699 -0.476 0.197 1.00 0.00 C ATOM 229 C LEU A 16 -3.214 -0.362 -0.155 1.00 0.00 C ATOM 230 O LEU A 16 -2.593 0.674 0.080 1.00 0.00 O ATOM 231 CB LEU A 16 -4.966 -0.633 1.695 1.00 0.00 C ATOM 232 CG LEU A 16 -3.730 -0.754 2.588 1.00 0.00 C ATOM 233 CD1 LEU A 16 -4.069 -0.426 4.043 1.00 0.00 C ATOM 234 CD2 LEU A 16 -3.085 -2.136 2.447 1.00 0.00 C ATOM 235 H LEU A 16 -5.463 -2.403 -0.005 1.00 0.00 H ATOM 236 HA LEU A 16 -5.200 0.437 -0.125 1.00 0.00 H ATOM 237 HB2 LEU A 16 -5.550 0.222 2.032 1.00 0.00 H ATOM 238 HB3 LEU A 16 -5.584 -1.520 1.842 1.00 0.00 H ATOM 239 HG LEU A 16 -2.995 -0.021 2.255 1.00 0.00 H ATOM 240 HD11 LEU A 16 -3.333 0.271 4.440 1.00 0.00 H ATOM 241 HD12 LEU A 16 -5.061 0.024 4.092 1.00 0.00 H ATOM 242 HD13 LEU A 16 -4.058 -1.342 4.634 1.00 0.00 H ATOM 243 HD21 LEU A 16 -2.156 -2.162 3.017 1.00 0.00 H ATOM 244 HD22 LEU A 16 -3.767 -2.895 2.828 1.00 0.00 H ATOM 245 HD23 LEU A 16 -2.872 -2.331 1.397 1.00 0.00 H ATOM 246 N TYR A 17 -2.687 -1.443 -0.712 1.00 0.00 N ATOM 247 CA TYR A 17 -1.286 -1.478 -1.097 1.00 0.00 C ATOM 248 C TYR A 17 -1.048 -0.667 -2.373 1.00 0.00 C ATOM 249 O TYR A 17 0.075 -0.243 -2.643 1.00 0.00 O ATOM 250 CB TYR A 17 -0.962 -2.947 -1.374 1.00 0.00 C ATOM 251 CG TYR A 17 0.316 -3.442 -0.692 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.548 -3.013 -1.142 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.236 -4.315 0.373 1.00 0.00 C ATOM 254 CE1 TYR A 17 2.750 -3.478 -0.500 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.438 -4.780 1.015 1.00 0.00 C ATOM 256 CZ TYR A 17 2.636 -4.339 0.547 1.00 0.00 C ATOM 257 OH TYR A 17 3.772 -4.778 1.153 1.00 0.00 O ATOM 258 H TYR A 17 -3.198 -2.282 -0.899 1.00 0.00 H ATOM 259 HA TYR A 17 -0.703 -1.044 -0.286 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.799 -3.562 -1.044 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.865 -3.091 -2.450 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.611 -2.323 -1.983 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.737 -4.653 0.728 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.730 -3.148 -0.845 1.00 0.00 H ATOM 265 HE2 TYR A 17 1.389 -5.470 1.857 1.00 0.00 H ATOM 266 HH TYR A 17 3.701 -4.653 2.142 1.00 0.00 H ATOM 267 N GLY A 18 -2.123 -0.476 -3.123 1.00 0.00 N ATOM 268 CA GLY A 18 -2.045 0.278 -4.364 1.00 0.00 C ATOM 269 C GLY A 18 -1.848 1.770 -4.088 1.00 0.00 C ATOM 270 O GLY A 18 -1.442 2.519 -4.974 1.00 0.00 O ATOM 271 H GLY A 18 -3.032 -0.823 -2.896 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.219 -0.096 -4.969 1.00 0.00 H ATOM 273 HA3 GLY A 18 -2.957 0.128 -4.942 1.00 0.00 H ATOM 274 N HIS A 19 -2.145 2.156 -2.856 1.00 0.00 N ATOM 275 CA HIS A 19 -2.006 3.544 -2.452 1.00 0.00 C ATOM 276 C HIS A 19 -0.523 3.919 -2.406 1.00 0.00 C ATOM 277 O HIS A 19 -0.174 5.095 -2.491 1.00 0.00 O ATOM 278 CB HIS A 19 -2.723 3.799 -1.125 1.00 0.00 C ATOM 279 CG HIS A 19 -2.542 5.198 -0.588 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.373 6.249 -0.937 1.00 0.00 N ATOM 281 CD2 HIS A 19 -1.617 5.710 0.276 1.00 0.00 C ATOM 282 CE1 HIS A 19 -2.958 7.338 -0.306 1.00 0.00 C ATOM 283 NE2 HIS A 19 -1.870 7.001 0.445 1.00 0.00 N ATOM 284 H HIS A 19 -2.475 1.539 -2.141 1.00 0.00 H ATOM 285 HA HIS A 19 -2.500 4.144 -3.218 1.00 0.00 H ATOM 286 HB2 HIS A 19 -3.788 3.606 -1.256 1.00 0.00 H ATOM 287 HB3 HIS A 19 -2.359 3.087 -0.384 1.00 0.00 H ATOM 288 HD1 HIS A 19 -4.154 6.195 -1.559 1.00 0.00 H ATOM 289 HD2 HIS A 19 -0.810 5.150 0.748 1.00 0.00 H ATOM 290 HE1 HIS A 19 -3.407 8.329 -0.375 1.00 0.00 H ATOM 291 N GLY A 20 0.309 2.896 -2.274 1.00 0.00 N ATOM 292 CA GLY A 20 1.746 3.104 -2.215 1.00 0.00 C ATOM 293 C GLY A 20 2.302 3.471 -3.593 1.00 0.00 C ATOM 294 O GLY A 20 3.415 3.985 -3.699 1.00 0.00 O ATOM 295 H GLY A 20 0.017 1.943 -2.206 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.974 3.897 -1.504 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.233 2.199 -1.852 1.00 0.00 H ATOM 298 N GLN A 21 1.503 3.194 -4.612 1.00 0.00 N ATOM 299 CA GLN A 21 1.902 3.489 -5.978 1.00 0.00 C ATOM 300 C GLN A 21 1.718 4.979 -6.274 1.00 0.00 C ATOM 301 O GLN A 21 2.358 5.520 -7.175 1.00 0.00 O ATOM 302 CB GLN A 21 1.121 2.631 -6.975 1.00 0.00 C ATOM 303 CG GLN A 21 1.709 2.754 -8.382 1.00 0.00 C ATOM 304 CD GLN A 21 0.616 2.624 -9.446 1.00 0.00 C ATOM 305 OE1 GLN A 21 -0.328 1.862 -9.314 1.00 0.00 O ATOM 306 NE2 GLN A 21 0.795 3.410 -10.504 1.00 0.00 N ATOM 307 H GLN A 21 0.600 2.776 -4.517 1.00 0.00 H ATOM 308 HA GLN A 21 2.959 3.229 -6.034 1.00 0.00 H ATOM 309 HB2 GLN A 21 1.143 1.588 -6.658 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.075 2.938 -6.985 1.00 0.00 H ATOM 311 HG2 GLN A 21 2.210 3.715 -8.488 1.00 0.00 H ATOM 312 HG3 GLN A 21 2.462 1.981 -8.535 1.00 0.00 H ATOM 313 HE21 GLN A 21 1.591 4.013 -10.550 1.00 0.00 H ATOM 314 HE22 GLN A 21 0.133 3.397 -11.254 1.00 0.00 H ATOM 315 N ILE A 22 0.840 5.599 -5.501 1.00 0.00 N ATOM 316 CA ILE A 22 0.562 7.016 -5.670 1.00 0.00 C ATOM 317 C ILE A 22 1.595 7.829 -4.888 1.00 0.00 C ATOM 318 O ILE A 22 1.471 9.047 -4.770 1.00 0.00 O ATOM 319 CB ILE A 22 -0.886 7.328 -5.287 1.00 0.00 C ATOM 320 CG1 ILE A 22 -1.866 6.578 -6.190 1.00 0.00 C ATOM 321 CG2 ILE A 22 -1.141 8.837 -5.292 1.00 0.00 C ATOM 322 CD1 ILE A 22 -3.122 6.169 -5.418 1.00 0.00 C ATOM 323 H ILE A 22 0.322 5.151 -4.772 1.00 0.00 H ATOM 324 HA ILE A 22 0.673 7.246 -6.730 1.00 0.00 H ATOM 325 HB ILE A 22 -1.053 6.977 -4.268 1.00 0.00 H ATOM 326 HG12 ILE A 22 -2.144 7.208 -7.035 1.00 0.00 H ATOM 327 HG13 ILE A 22 -1.382 5.691 -6.600 1.00 0.00 H ATOM 328 HG21 ILE A 22 -0.665 9.282 -6.166 1.00 0.00 H ATOM 329 HG22 ILE A 22 -2.214 9.024 -5.329 1.00 0.00 H ATOM 330 HG23 ILE A 22 -0.726 9.278 -4.386 1.00 0.00 H ATOM 331 HD11 ILE A 22 -3.924 5.944 -6.120 1.00 0.00 H ATOM 332 HD12 ILE A 22 -2.906 5.286 -4.816 1.00 0.00 H ATOM 333 HD13 ILE A 22 -3.429 6.986 -4.765 1.00 0.00 H ATOM 334 N SER A 23 2.591 7.123 -4.372 1.00 0.00 N ATOM 335 CA SER A 23 3.644 7.765 -3.604 1.00 0.00 C ATOM 336 C SER A 23 4.559 8.563 -4.535 1.00 0.00 C ATOM 337 O SER A 23 5.254 9.477 -4.094 1.00 0.00 O ATOM 338 CB SER A 23 4.456 6.735 -2.817 1.00 0.00 C ATOM 339 OG SER A 23 3.822 6.377 -1.592 1.00 0.00 O ATOM 340 H SER A 23 2.685 6.132 -4.472 1.00 0.00 H ATOM 341 HA SER A 23 3.131 8.429 -2.909 1.00 0.00 H ATOM 342 HB2 SER A 23 4.598 5.842 -3.426 1.00 0.00 H ATOM 343 HB3 SER A 23 5.447 7.138 -2.608 1.00 0.00 H ATOM 344 HG SER A 23 3.096 7.031 -1.379 1.00 0.00 H ATOM 345 N HIS A 24 4.529 8.188 -5.806 1.00 0.00 N ATOM 346 CA HIS A 24 5.347 8.858 -6.803 1.00 0.00 C ATOM 347 C HIS A 24 4.894 10.313 -6.945 1.00 0.00 C ATOM 348 O HIS A 24 5.700 11.190 -7.248 1.00 0.00 O ATOM 349 CB HIS A 24 5.319 8.096 -8.129 1.00 0.00 C ATOM 350 CG HIS A 24 3.967 8.082 -8.801 1.00 0.00 C ATOM 351 ND1 HIS A 24 3.814 8.075 -10.177 1.00 0.00 N ATOM 352 CD2 HIS A 24 2.709 8.071 -8.273 1.00 0.00 C ATOM 353 CE1 HIS A 24 2.518 8.062 -10.453 1.00 0.00 C ATOM 354 NE2 HIS A 24 1.835 8.061 -9.272 1.00 0.00 N ATOM 355 H HIS A 24 3.962 7.444 -6.156 1.00 0.00 H ATOM 356 HA HIS A 24 6.371 8.840 -6.430 1.00 0.00 H ATOM 357 HB2 HIS A 24 6.046 8.542 -8.807 1.00 0.00 H ATOM 358 HB3 HIS A 24 5.637 7.068 -7.953 1.00 0.00 H ATOM 359 HD1 HIS A 24 4.555 8.079 -10.848 1.00 0.00 H ATOM 360 HD2 HIS A 24 2.465 8.072 -7.211 1.00 0.00 H ATOM 361 HE1 HIS A 24 2.075 8.055 -11.449 1.00 0.00 H ATOM 362 N LYS A 25 3.605 10.522 -6.719 1.00 0.00 N ATOM 363 CA LYS A 25 3.035 11.855 -6.819 1.00 0.00 C ATOM 364 C LYS A 25 3.644 12.748 -5.735 1.00 0.00 C ATOM 365 O LYS A 25 3.541 13.972 -5.804 1.00 0.00 O ATOM 366 CB LYS A 25 1.507 11.789 -6.774 1.00 0.00 C ATOM 367 CG LYS A 25 0.885 12.998 -7.475 1.00 0.00 C ATOM 368 CD LYS A 25 -0.397 12.606 -8.212 1.00 0.00 C ATOM 369 CE LYS A 25 -1.350 13.797 -8.327 1.00 0.00 C ATOM 370 NZ LYS A 25 -1.925 13.871 -9.689 1.00 0.00 N ATOM 371 H LYS A 25 2.956 9.802 -6.473 1.00 0.00 H ATOM 372 HA LYS A 25 3.312 12.257 -7.793 1.00 0.00 H ATOM 373 HB2 LYS A 25 1.165 10.871 -7.252 1.00 0.00 H ATOM 374 HB3 LYS A 25 1.171 11.753 -5.737 1.00 0.00 H ATOM 375 HG2 LYS A 25 0.664 13.775 -6.742 1.00 0.00 H ATOM 376 HG3 LYS A 25 1.600 13.421 -8.181 1.00 0.00 H ATOM 377 HD2 LYS A 25 -0.149 12.235 -9.207 1.00 0.00 H ATOM 378 HD3 LYS A 25 -0.890 11.791 -7.682 1.00 0.00 H ATOM 379 HE2 LYS A 25 -2.149 13.704 -7.592 1.00 0.00 H ATOM 380 HE3 LYS A 25 -0.816 14.720 -8.102 1.00 0.00 H ATOM 381 HZ1 LYS A 25 -2.779 13.329 -9.770 1.00 0.00 H ATOM 382 HZ2 LYS A 25 -2.155 14.822 -9.953 1.00 0.00 H ATOM 383 N ARG A 26 4.265 12.100 -4.760 1.00 0.00 N ATOM 384 CA ARG A 26 4.890 12.820 -3.664 1.00 0.00 C ATOM 385 C ARG A 26 6.055 13.667 -4.181 1.00 0.00 C ATOM 386 O ARG A 26 6.560 14.534 -3.469 1.00 0.00 O ATOM 387 CB ARG A 26 5.406 11.854 -2.595 1.00 0.00 C ATOM 388 CG ARG A 26 6.763 11.270 -2.993 1.00 0.00 C ATOM 389 CD ARG A 26 7.046 9.973 -2.230 1.00 0.00 C ATOM 390 NE ARG A 26 8.184 10.168 -1.305 1.00 0.00 N ATOM 391 CZ ARG A 26 9.480 10.099 -1.676 1.00 0.00 C ATOM 392 NH1 ARG A 26 9.813 9.839 -2.958 1.00 0.00 N ATOM 393 NH2 ARG A 26 10.417 10.290 -0.766 1.00 0.00 N ATOM 394 H ARG A 26 4.344 11.104 -4.711 1.00 0.00 H ATOM 395 HA ARG A 26 4.098 13.448 -3.256 1.00 0.00 H ATOM 396 HB2 ARG A 26 5.496 12.376 -1.642 1.00 0.00 H ATOM 397 HB3 ARG A 26 4.686 11.049 -2.450 1.00 0.00 H ATOM 398 HG2 ARG A 26 6.778 11.076 -4.065 1.00 0.00 H ATOM 399 HG3 ARG A 26 7.549 11.996 -2.787 1.00 0.00 H ATOM 400 HD2 ARG A 26 6.160 9.670 -1.671 1.00 0.00 H ATOM 401 HD3 ARG A 26 7.270 9.170 -2.931 1.00 0.00 H ATOM 402 HE ARG A 26 7.981 10.363 -0.345 1.00 0.00 H ATOM 403 HH11 ARG A 26 9.098 9.696 -3.641 1.00 0.00 H ATOM 404 HH12 ARG A 26 10.776 9.789 -3.224 1.00 0.00 H ATOM 405 HH21 ARG A 26 11.399 10.256 -0.958 1.00 0.00 H ATOM 406 N HIS A 27 6.447 13.386 -5.415 1.00 0.00 N ATOM 407 CA HIS A 27 7.542 14.111 -6.035 1.00 0.00 C ATOM 408 C HIS A 27 7.068 15.507 -6.445 1.00 0.00 C ATOM 409 O HIS A 27 7.880 16.377 -6.757 1.00 0.00 O ATOM 410 CB HIS A 27 8.127 13.317 -7.205 1.00 0.00 C ATOM 411 CG HIS A 27 9.540 12.836 -6.976 1.00 0.00 C ATOM 412 ND1 HIS A 27 10.143 11.875 -7.768 1.00 0.00 N ATOM 413 CD2 HIS A 27 10.462 13.195 -6.037 1.00 0.00 C ATOM 414 CE1 HIS A 27 11.372 11.672 -7.317 1.00 0.00 C ATOM 415 NE2 HIS A 27 11.568 12.490 -6.244 1.00 0.00 N ATOM 416 H HIS A 27 6.031 12.680 -5.986 1.00 0.00 H ATOM 417 HA HIS A 27 8.321 14.210 -5.278 1.00 0.00 H ATOM 418 HB2 HIS A 27 7.488 12.456 -7.400 1.00 0.00 H ATOM 419 HB3 HIS A 27 8.105 13.939 -8.100 1.00 0.00 H ATOM 420 HD1 HIS A 27 9.722 11.413 -8.550 1.00 0.00 H ATOM 421 HD2 HIS A 27 10.316 13.936 -5.251 1.00 0.00 H ATOM 422 HE1 HIS A 27 12.099 10.973 -7.731 1.00 0.00 H ATOM 423 N LYS A 28 5.754 15.677 -6.430 1.00 0.00 N ATOM 424 CA LYS A 28 5.161 16.953 -6.797 1.00 0.00 C ATOM 425 C LYS A 28 5.209 17.896 -5.594 1.00 0.00 C ATOM 426 O LYS A 28 5.207 19.116 -5.757 1.00 0.00 O ATOM 427 CB LYS A 28 3.753 16.746 -7.360 1.00 0.00 C ATOM 428 CG LYS A 28 3.125 18.080 -7.768 1.00 0.00 C ATOM 429 CD LYS A 28 1.693 18.196 -7.241 1.00 0.00 C ATOM 430 CE LYS A 28 1.025 19.477 -7.746 1.00 0.00 C ATOM 431 NZ LYS A 28 1.395 20.626 -6.888 1.00 0.00 N ATOM 432 H LYS A 28 5.100 14.965 -6.176 1.00 0.00 H ATOM 433 HA LYS A 28 5.768 17.378 -7.595 1.00 0.00 H ATOM 434 HB2 LYS A 28 3.796 16.081 -8.223 1.00 0.00 H ATOM 435 HB3 LYS A 28 3.127 16.258 -6.614 1.00 0.00 H ATOM 436 HG2 LYS A 28 3.726 18.903 -7.380 1.00 0.00 H ATOM 437 HG3 LYS A 28 3.125 18.170 -8.854 1.00 0.00 H ATOM 438 HD2 LYS A 28 1.114 17.330 -7.560 1.00 0.00 H ATOM 439 HD3 LYS A 28 1.701 18.190 -6.151 1.00 0.00 H ATOM 440 HE2 LYS A 28 1.327 19.672 -8.774 1.00 0.00 H ATOM 441 HE3 LYS A 28 -0.058 19.352 -7.749 1.00 0.00 H ATOM 442 HZ1 LYS A 28 2.396 20.786 -6.879 1.00 0.00 H ATOM 443 HZ2 LYS A 28 0.961 21.488 -7.201 1.00 0.00 H ATOM 444 N THR A 29 5.252 17.297 -4.413 1.00 0.00 N ATOM 445 CA THR A 29 5.301 18.070 -3.183 1.00 0.00 C ATOM 446 C THR A 29 6.697 18.661 -2.981 1.00 0.00 C ATOM 447 O THR A 29 6.851 19.683 -2.313 1.00 0.00 O ATOM 448 CB THR A 29 4.853 17.162 -2.037 1.00 0.00 C ATOM 449 OG1 THR A 29 4.365 18.066 -1.049 1.00 0.00 O ATOM 450 CG2 THR A 29 6.029 16.461 -1.351 1.00 0.00 C ATOM 451 H THR A 29 5.253 16.305 -4.290 1.00 0.00 H ATOM 452 HA THR A 29 4.609 18.907 -3.276 1.00 0.00 H ATOM 453 HB THR A 29 4.114 16.437 -2.379 1.00 0.00 H ATOM 454 HG1 THR A 29 3.727 18.713 -1.463 1.00 0.00 H ATOM 455 HG21 THR A 29 6.309 17.014 -0.455 1.00 0.00 H ATOM 456 HG22 THR A 29 5.738 15.447 -1.078 1.00 0.00 H ATOM 457 HG23 THR A 29 6.877 16.424 -2.035 1.00 0.00 H ATOM 458 N ASP A 30 7.678 17.996 -3.571 1.00 0.00 N ATOM 459 CA ASP A 30 9.057 18.443 -3.464 1.00 0.00 C ATOM 460 C ASP A 30 9.265 19.663 -4.365 1.00 0.00 C ATOM 461 O ASP A 30 10.196 20.439 -4.159 1.00 0.00 O ATOM 462 CB ASP A 30 10.028 17.351 -3.917 1.00 0.00 C ATOM 463 CG ASP A 30 11.509 17.713 -3.802 1.00 0.00 C ATOM 464 OD1 ASP A 30 12.172 17.383 -2.807 1.00 0.00 O ATOM 465 OD2 ASP A 30 11.989 18.373 -4.802 1.00 0.00 O ATOM 466 H ASP A 30 7.544 17.167 -4.113 1.00 0.00 H ATOM 467 HA ASP A 30 9.202 18.674 -2.408 1.00 0.00 H ATOM 468 HB2 ASP A 30 9.842 16.453 -3.328 1.00 0.00 H ATOM 469 HB3 ASP A 30 9.810 17.100 -4.956 1.00 0.00 H ATOM 470 HD2 ASP A 30 11.516 18.110 -5.643 1.00 0.00 H ATOM 471 N SER A 31 8.380 19.793 -5.342 1.00 0.00 N ATOM 472 CA SER A 31 8.455 20.906 -6.274 1.00 0.00 C ATOM 473 C SER A 31 8.407 22.232 -5.512 1.00 0.00 C ATOM 474 O SER A 31 8.854 23.260 -6.019 1.00 0.00 O ATOM 475 CB SER A 31 7.320 20.842 -7.300 1.00 0.00 C ATOM 476 OG SER A 31 7.491 19.766 -8.218 1.00 0.00 O ATOM 477 H SER A 31 7.626 19.158 -5.502 1.00 0.00 H ATOM 478 HA SER A 31 9.411 20.792 -6.785 1.00 0.00 H ATOM 479 HB2 SER A 31 6.369 20.728 -6.780 1.00 0.00 H ATOM 480 HB3 SER A 31 7.274 21.782 -7.848 1.00 0.00 H ATOM 481 HG SER A 31 8.451 19.696 -8.487 1.00 0.00 H ATOM 482 N PHE A 32 7.862 22.165 -4.306 1.00 0.00 N ATOM 483 CA PHE A 32 7.751 23.347 -3.470 1.00 0.00 C ATOM 484 C PHE A 32 9.114 24.014 -3.278 1.00 0.00 C ATOM 485 O PHE A 32 9.190 25.197 -2.948 1.00 0.00 O ATOM 486 CB PHE A 32 7.229 22.884 -2.108 1.00 0.00 C ATOM 487 CG PHE A 32 6.203 23.830 -1.480 1.00 0.00 C ATOM 488 CD1 PHE A 32 6.616 24.972 -0.869 1.00 0.00 C ATOM 489 CD2 PHE A 32 4.878 23.528 -1.534 1.00 0.00 C ATOM 490 CE1 PHE A 32 5.664 25.850 -0.286 1.00 0.00 C ATOM 491 CE2 PHE A 32 3.926 24.406 -0.952 1.00 0.00 C ATOM 492 CZ PHE A 32 4.339 25.548 -0.340 1.00 0.00 C ATOM 493 H PHE A 32 7.502 21.325 -3.902 1.00 0.00 H ATOM 494 HA PHE A 32 7.077 24.040 -3.975 1.00 0.00 H ATOM 495 HB2 PHE A 32 6.777 21.898 -2.219 1.00 0.00 H ATOM 496 HB3 PHE A 32 8.071 22.774 -1.426 1.00 0.00 H ATOM 497 HD1 PHE A 32 7.678 25.214 -0.826 1.00 0.00 H ATOM 498 HD2 PHE A 32 4.546 22.613 -2.024 1.00 0.00 H ATOM 499 HE1 PHE A 32 5.995 26.766 0.204 1.00 0.00 H ATOM 500 HE2 PHE A 32 2.864 24.164 -0.995 1.00 0.00 H ATOM 501 HZ PHE A 32 3.607 26.222 0.107 1.00 0.00 H ATOM 502 N VAL A 33 10.158 23.228 -3.496 1.00 0.00 N ATOM 503 CA VAL A 33 11.515 23.728 -3.351 1.00 0.00 C ATOM 504 C VAL A 33 11.725 24.903 -4.309 1.00 0.00 C ATOM 505 O VAL A 33 12.606 25.733 -4.094 1.00 0.00 O ATOM 506 CB VAL A 33 12.517 22.592 -3.571 1.00 0.00 C ATOM 507 CG1 VAL A 33 12.772 22.366 -5.062 1.00 0.00 C ATOM 508 CG2 VAL A 33 13.825 22.865 -2.826 1.00 0.00 C ATOM 509 H VAL A 33 10.088 22.268 -3.764 1.00 0.00 H ATOM 510 HA VAL A 33 11.627 24.084 -2.328 1.00 0.00 H ATOM 511 HB VAL A 33 12.083 21.679 -3.162 1.00 0.00 H ATOM 512 HG11 VAL A 33 13.587 21.653 -5.187 1.00 0.00 H ATOM 513 HG12 VAL A 33 11.869 21.970 -5.529 1.00 0.00 H ATOM 514 HG13 VAL A 33 13.040 23.311 -5.533 1.00 0.00 H ATOM 515 HG21 VAL A 33 14.591 23.171 -3.539 1.00 0.00 H ATOM 516 HG22 VAL A 33 13.670 23.660 -2.097 1.00 0.00 H ATOM 517 HG23 VAL A 33 14.147 21.959 -2.313 1.00 0.00 H ATOM 518 N GLY A 34 10.899 24.936 -5.345 1.00 0.00 N ATOM 519 CA GLY A 34 10.983 25.996 -6.335 1.00 0.00 C ATOM 520 C GLY A 34 10.585 27.344 -5.731 1.00 0.00 C ATOM 521 O GLY A 34 10.872 28.394 -6.304 1.00 0.00 O ATOM 522 H GLY A 34 10.185 24.257 -5.512 1.00 0.00 H ATOM 523 HA2 GLY A 34 12.000 26.054 -6.725 1.00 0.00 H ATOM 524 HA3 GLY A 34 10.332 25.764 -7.178 1.00 0.00 H ATOM 525 N LEU A 35 9.929 27.270 -4.582 1.00 0.00 N ATOM 526 CA LEU A 35 9.489 28.472 -3.894 1.00 0.00 C ATOM 527 C LEU A 35 10.687 29.132 -3.210 1.00 0.00 C ATOM 528 O LEU A 35 10.659 30.327 -2.920 1.00 0.00 O ATOM 529 CB LEU A 35 8.336 28.151 -2.940 1.00 0.00 C ATOM 530 CG LEU A 35 7.084 29.018 -3.083 1.00 0.00 C ATOM 531 CD1 LEU A 35 5.826 28.231 -2.712 1.00 0.00 C ATOM 532 CD2 LEU A 35 7.215 30.308 -2.270 1.00 0.00 C ATOM 533 H LEU A 35 9.700 26.412 -4.123 1.00 0.00 H ATOM 534 HA LEU A 35 9.100 29.156 -4.649 1.00 0.00 H ATOM 535 HB2 LEU A 35 8.051 27.109 -3.084 1.00 0.00 H ATOM 536 HB3 LEU A 35 8.703 28.241 -1.917 1.00 0.00 H ATOM 537 HG LEU A 35 6.986 29.306 -4.130 1.00 0.00 H ATOM 538 HD11 LEU A 35 5.850 27.988 -1.649 1.00 0.00 H ATOM 539 HD12 LEU A 35 4.943 28.834 -2.927 1.00 0.00 H ATOM 540 HD13 LEU A 35 5.789 27.311 -3.294 1.00 0.00 H ATOM 541 HD21 LEU A 35 6.950 30.110 -1.231 1.00 0.00 H ATOM 542 HD22 LEU A 35 8.243 30.668 -2.321 1.00 0.00 H ATOM 543 HD23 LEU A 35 6.545 31.064 -2.678 1.00 0.00 H ATOM 544 N MET A 36 11.712 28.326 -2.975 1.00 0.00 N ATOM 545 CA MET A 36 12.918 28.817 -2.331 1.00 0.00 C ATOM 546 C MET A 36 13.881 29.418 -3.358 1.00 0.00 C ATOM 547 O MET A 36 15.089 29.464 -3.128 1.00 0.00 O ATOM 548 CB MET A 36 13.608 27.667 -1.594 1.00 0.00 C ATOM 549 CG MET A 36 13.213 27.646 -0.117 1.00 0.00 C ATOM 550 SD MET A 36 14.400 28.568 0.846 1.00 0.00 S ATOM 551 CE MET A 36 15.866 27.598 0.542 1.00 0.00 C ATOM 552 H MET A 36 11.726 27.355 -3.215 1.00 0.00 H ATOM 553 HA MET A 36 12.586 29.590 -1.638 1.00 0.00 H ATOM 554 HB2 MET A 36 13.340 26.719 -2.060 1.00 0.00 H ATOM 555 HB3 MET A 36 14.690 27.771 -1.684 1.00 0.00 H ATOM 556 HG2 MET A 36 12.219 28.076 0.007 1.00 0.00 H ATOM 557 HG3 MET A 36 13.162 26.618 0.241 1.00 0.00 H ATOM 558 HE1 MET A 36 16.385 27.988 -0.333 1.00 0.00 H ATOM 559 HE2 MET A 36 16.525 27.652 1.409 1.00 0.00 H ATOM 560 HE3 MET A 36 15.584 26.560 0.364 1.00 0.00 H TER 561 MET A 36