ATOM 1 N ASP A 1 -13.739 -25.445 4.402 1.00 0.00 N ATOM 2 CA ASP A 1 -15.023 -25.284 3.741 1.00 0.00 C ATOM 3 C ASP A 1 -15.011 -23.993 2.919 1.00 0.00 C ATOM 4 O ASP A 1 -14.096 -23.181 3.046 1.00 0.00 O ATOM 5 CB ASP A 1 -16.159 -25.184 4.762 1.00 0.00 C ATOM 6 CG ASP A 1 -16.338 -26.414 5.653 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.295 -26.320 6.888 1.00 0.00 O ATOM 8 OD2 ASP A 1 -16.531 -27.522 5.021 1.00 0.00 O ATOM 9 H1 ASP A 1 -13.655 -24.977 5.281 1.00 0.00 H ATOM 10 HA ASP A 1 -15.140 -26.173 3.120 1.00 0.00 H ATOM 11 HB2 ASP A 1 -15.981 -24.317 5.396 1.00 0.00 H ATOM 12 HB3 ASP A 1 -17.092 -25.002 4.228 1.00 0.00 H ATOM 13 HD2 ASP A 1 -15.693 -27.799 4.551 1.00 0.00 H ATOM 14 N ALA A 2 -16.037 -23.844 2.094 1.00 0.00 N ATOM 15 CA ALA A 2 -16.155 -22.666 1.252 1.00 0.00 C ATOM 16 C ALA A 2 -16.307 -21.427 2.135 1.00 0.00 C ATOM 17 O ALA A 2 -16.128 -20.303 1.669 1.00 0.00 O ATOM 18 CB ALA A 2 -17.330 -22.844 0.288 1.00 0.00 C ATOM 19 H ALA A 2 -16.777 -24.509 1.997 1.00 0.00 H ATOM 20 HA ALA A 2 -15.235 -22.579 0.673 1.00 0.00 H ATOM 21 HB1 ALA A 2 -17.000 -23.404 -0.586 1.00 0.00 H ATOM 22 HB2 ALA A 2 -18.131 -23.388 0.788 1.00 0.00 H ATOM 23 HB3 ALA A 2 -17.694 -21.865 -0.024 1.00 0.00 H ATOM 24 N ASP A 3 -16.637 -21.674 3.395 1.00 0.00 N ATOM 25 CA ASP A 3 -16.815 -20.591 4.347 1.00 0.00 C ATOM 26 C ASP A 3 -15.519 -19.784 4.445 1.00 0.00 C ATOM 27 O ASP A 3 -15.521 -18.656 4.935 1.00 0.00 O ATOM 28 CB ASP A 3 -17.142 -21.132 5.741 1.00 0.00 C ATOM 29 CG ASP A 3 -17.654 -20.089 6.736 1.00 0.00 C ATOM 30 OD1 ASP A 3 -17.027 -19.835 7.775 1.00 0.00 O ATOM 31 OD2 ASP A 3 -18.762 -19.516 6.405 1.00 0.00 O ATOM 32 H ASP A 3 -16.781 -22.591 3.766 1.00 0.00 H ATOM 33 HA ASP A 3 -17.645 -20.001 3.958 1.00 0.00 H ATOM 34 HB2 ASP A 3 -17.891 -21.917 5.643 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.246 -21.595 6.153 1.00 0.00 H ATOM 36 HD2 ASP A 3 -19.100 -18.959 7.163 1.00 0.00 H ATOM 37 N SER A 4 -14.443 -20.394 3.971 1.00 0.00 N ATOM 38 CA SER A 4 -13.142 -19.747 4.000 1.00 0.00 C ATOM 39 C SER A 4 -13.114 -18.586 3.004 1.00 0.00 C ATOM 40 O SER A 4 -12.152 -17.820 2.963 1.00 0.00 O ATOM 41 CB SER A 4 -12.024 -20.743 3.685 1.00 0.00 C ATOM 42 OG SER A 4 -12.356 -21.590 2.588 1.00 0.00 O ATOM 43 H SER A 4 -14.450 -21.312 3.575 1.00 0.00 H ATOM 44 HA SER A 4 -13.024 -19.379 5.019 1.00 0.00 H ATOM 45 HB2 SER A 4 -11.107 -20.199 3.458 1.00 0.00 H ATOM 46 HB3 SER A 4 -11.823 -21.352 4.566 1.00 0.00 H ATOM 47 HG SER A 4 -11.542 -21.771 2.037 1.00 0.00 H ATOM 48 N SER A 5 -14.182 -18.491 2.224 1.00 0.00 N ATOM 49 CA SER A 5 -14.291 -17.436 1.231 1.00 0.00 C ATOM 50 C SER A 5 -14.176 -16.068 1.905 1.00 0.00 C ATOM 51 O SER A 5 -13.879 -15.071 1.249 1.00 0.00 O ATOM 52 CB SER A 5 -15.610 -17.539 0.462 1.00 0.00 C ATOM 53 OG SER A 5 -16.677 -17.991 1.289 1.00 0.00 O ATOM 54 H SER A 5 -14.960 -19.117 2.263 1.00 0.00 H ATOM 55 HA SER A 5 -13.459 -17.596 0.546 1.00 0.00 H ATOM 56 HB2 SER A 5 -15.863 -16.564 0.043 1.00 0.00 H ATOM 57 HB3 SER A 5 -15.487 -18.224 -0.378 1.00 0.00 H ATOM 58 HG SER A 5 -16.689 -17.474 2.145 1.00 0.00 H ATOM 59 N ILE A 6 -14.417 -16.064 3.209 1.00 0.00 N ATOM 60 CA ILE A 6 -14.344 -14.834 3.979 1.00 0.00 C ATOM 61 C ILE A 6 -12.911 -14.302 3.948 1.00 0.00 C ATOM 62 O ILE A 6 -12.668 -13.140 4.273 1.00 0.00 O ATOM 63 CB ILE A 6 -14.887 -15.055 5.393 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.979 -15.994 6.188 1.00 0.00 C ATOM 65 CG2 ILE A 6 -16.333 -15.555 5.353 1.00 0.00 C ATOM 66 CD1 ILE A 6 -14.115 -15.744 7.692 1.00 0.00 C ATOM 67 H ILE A 6 -14.658 -16.880 3.735 1.00 0.00 H ATOM 68 HA ILE A 6 -14.994 -14.106 3.495 1.00 0.00 H ATOM 69 HB ILE A 6 -14.892 -14.096 5.910 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.233 -17.029 5.964 1.00 0.00 H ATOM 71 HG13 ILE A 6 -12.942 -15.847 5.885 1.00 0.00 H ATOM 72 HG21 ILE A 6 -16.341 -16.640 5.265 1.00 0.00 H ATOM 73 HG22 ILE A 6 -16.844 -15.261 6.269 1.00 0.00 H ATOM 74 HG23 ILE A 6 -16.845 -15.117 4.495 1.00 0.00 H ATOM 75 HD11 ILE A 6 -15.171 -15.700 7.959 1.00 0.00 H ATOM 76 HD12 ILE A 6 -13.636 -16.556 8.240 1.00 0.00 H ATOM 77 HD13 ILE A 6 -13.635 -14.800 7.949 1.00 0.00 H ATOM 78 N GLU A 7 -11.997 -15.177 3.553 1.00 0.00 N ATOM 79 CA GLU A 7 -10.594 -14.809 3.475 1.00 0.00 C ATOM 80 C GLU A 7 -10.363 -13.843 2.312 1.00 0.00 C ATOM 81 O GLU A 7 -9.274 -13.285 2.170 1.00 0.00 O ATOM 82 CB GLU A 7 -9.708 -16.050 3.341 1.00 0.00 C ATOM 83 CG GLU A 7 -9.375 -16.636 4.714 1.00 0.00 C ATOM 84 CD GLU A 7 -10.639 -16.808 5.559 1.00 0.00 C ATOM 85 OE1 GLU A 7 -11.465 -17.685 5.266 1.00 0.00 O ATOM 86 OE2 GLU A 7 -10.747 -15.991 6.551 1.00 0.00 O ATOM 87 H GLU A 7 -12.202 -16.119 3.290 1.00 0.00 H ATOM 88 HA GLU A 7 -10.371 -14.312 4.419 1.00 0.00 H ATOM 89 HB2 GLU A 7 -10.216 -16.800 2.735 1.00 0.00 H ATOM 90 HB3 GLU A 7 -8.787 -15.789 2.820 1.00 0.00 H ATOM 91 HG2 GLU A 7 -8.881 -17.600 4.592 1.00 0.00 H ATOM 92 HG3 GLU A 7 -8.674 -15.982 5.233 1.00 0.00 H ATOM 93 HE2 GLU A 7 -10.481 -15.070 6.267 1.00 0.00 H ATOM 94 N LYS A 8 -11.402 -13.672 1.510 1.00 0.00 N ATOM 95 CA LYS A 8 -11.327 -12.783 0.363 1.00 0.00 C ATOM 96 C LYS A 8 -11.004 -11.367 0.843 1.00 0.00 C ATOM 97 O LYS A 8 -10.484 -10.552 0.082 1.00 0.00 O ATOM 98 CB LYS A 8 -12.606 -12.874 -0.472 1.00 0.00 C ATOM 99 CG LYS A 8 -12.424 -13.830 -1.652 1.00 0.00 C ATOM 100 CD LYS A 8 -13.707 -13.930 -2.479 1.00 0.00 C ATOM 101 CE LYS A 8 -13.938 -15.363 -2.961 1.00 0.00 C ATOM 102 NZ LYS A 8 -12.955 -15.723 -4.008 1.00 0.00 N ATOM 103 H LYS A 8 -12.284 -14.130 1.632 1.00 0.00 H ATOM 104 HA LYS A 8 -10.506 -13.129 -0.266 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.429 -13.215 0.154 1.00 0.00 H ATOM 106 HB3 LYS A 8 -12.875 -11.883 -0.840 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.606 -13.483 -2.283 1.00 0.00 H ATOM 108 HG3 LYS A 8 -12.146 -14.818 -1.285 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.556 -13.603 -1.880 1.00 0.00 H ATOM 110 HD3 LYS A 8 -13.644 -13.260 -3.337 1.00 0.00 H ATOM 111 HE2 LYS A 8 -13.853 -16.054 -2.122 1.00 0.00 H ATOM 112 HE3 LYS A 8 -14.949 -15.463 -3.354 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -13.406 -16.015 -4.868 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -12.349 -14.946 -4.242 1.00 0.00 H ATOM 115 N GLN A 9 -11.326 -11.116 2.103 1.00 0.00 N ATOM 116 CA GLN A 9 -11.077 -9.811 2.694 1.00 0.00 C ATOM 117 C GLN A 9 -9.587 -9.473 2.625 1.00 0.00 C ATOM 118 O GLN A 9 -9.200 -8.318 2.797 1.00 0.00 O ATOM 119 CB GLN A 9 -11.586 -9.756 4.136 1.00 0.00 C ATOM 120 CG GLN A 9 -10.641 -10.503 5.079 1.00 0.00 C ATOM 121 CD GLN A 9 -9.690 -9.534 5.784 1.00 0.00 C ATOM 122 OE1 GLN A 9 -10.063 -8.802 6.685 1.00 0.00 O ATOM 123 NE2 GLN A 9 -8.443 -9.571 5.323 1.00 0.00 N ATOM 124 H GLN A 9 -11.748 -11.783 2.716 1.00 0.00 H ATOM 125 HA GLN A 9 -11.646 -9.105 2.087 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.677 -8.718 4.454 1.00 0.00 H ATOM 127 HB3 GLN A 9 -12.583 -10.194 4.191 1.00 0.00 H ATOM 128 HG2 GLN A 9 -11.222 -11.052 5.821 1.00 0.00 H ATOM 129 HG3 GLN A 9 -10.067 -11.238 4.516 1.00 0.00 H ATOM 130 HE21 GLN A 9 -8.202 -10.195 4.581 1.00 0.00 H ATOM 131 HE22 GLN A 9 -7.746 -8.974 5.720 1.00 0.00 H ATOM 132 N VAL A 10 -8.791 -10.501 2.374 1.00 0.00 N ATOM 133 CA VAL A 10 -7.351 -10.328 2.280 1.00 0.00 C ATOM 134 C VAL A 10 -7.009 -9.644 0.954 1.00 0.00 C ATOM 135 O VAL A 10 -5.965 -9.005 0.832 1.00 0.00 O ATOM 136 CB VAL A 10 -6.648 -11.675 2.456 1.00 0.00 C ATOM 137 CG1 VAL A 10 -6.815 -12.547 1.209 1.00 0.00 C ATOM 138 CG2 VAL A 10 -5.170 -11.482 2.796 1.00 0.00 C ATOM 139 H VAL A 10 -9.113 -11.438 2.236 1.00 0.00 H ATOM 140 HA VAL A 10 -7.043 -9.678 3.100 1.00 0.00 H ATOM 141 HB VAL A 10 -7.120 -12.192 3.292 1.00 0.00 H ATOM 142 HG11 VAL A 10 -7.117 -13.551 1.506 1.00 0.00 H ATOM 143 HG12 VAL A 10 -7.577 -12.113 0.562 1.00 0.00 H ATOM 144 HG13 VAL A 10 -5.868 -12.597 0.672 1.00 0.00 H ATOM 145 HG21 VAL A 10 -4.569 -11.613 1.896 1.00 0.00 H ATOM 146 HG22 VAL A 10 -5.016 -10.479 3.194 1.00 0.00 H ATOM 147 HG23 VAL A 10 -4.869 -12.218 3.542 1.00 0.00 H ATOM 148 N ALA A 11 -7.909 -9.800 -0.004 1.00 0.00 N ATOM 149 CA ALA A 11 -7.716 -9.206 -1.317 1.00 0.00 C ATOM 150 C ALA A 11 -7.980 -7.700 -1.234 1.00 0.00 C ATOM 151 O ALA A 11 -7.472 -6.932 -2.048 1.00 0.00 O ATOM 152 CB ALA A 11 -8.626 -9.901 -2.331 1.00 0.00 C ATOM 153 H ALA A 11 -8.757 -10.321 0.103 1.00 0.00 H ATOM 154 HA ALA A 11 -6.678 -9.369 -1.606 1.00 0.00 H ATOM 155 HB1 ALA A 11 -9.265 -9.162 -2.813 1.00 0.00 H ATOM 156 HB2 ALA A 11 -8.015 -10.401 -3.084 1.00 0.00 H ATOM 157 HB3 ALA A 11 -9.245 -10.638 -1.819 1.00 0.00 H ATOM 158 N LEU A 12 -8.774 -7.325 -0.241 1.00 0.00 N ATOM 159 CA LEU A 12 -9.111 -5.926 -0.041 1.00 0.00 C ATOM 160 C LEU A 12 -7.910 -5.198 0.566 1.00 0.00 C ATOM 161 O LEU A 12 -7.773 -3.985 0.415 1.00 0.00 O ATOM 162 CB LEU A 12 -10.391 -5.796 0.787 1.00 0.00 C ATOM 163 CG LEU A 12 -11.613 -5.243 0.051 1.00 0.00 C ATOM 164 CD1 LEU A 12 -12.466 -6.375 -0.523 1.00 0.00 C ATOM 165 CD2 LEU A 12 -12.425 -4.316 0.957 1.00 0.00 C ATOM 166 H LEU A 12 -9.183 -7.957 0.417 1.00 0.00 H ATOM 167 HA LEU A 12 -9.317 -5.495 -1.021 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.645 -6.779 1.183 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.184 -5.152 1.641 1.00 0.00 H ATOM 170 HG LEU A 12 -11.263 -4.645 -0.790 1.00 0.00 H ATOM 171 HD11 LEU A 12 -13.496 -6.035 -0.633 1.00 0.00 H ATOM 172 HD12 LEU A 12 -12.075 -6.667 -1.498 1.00 0.00 H ATOM 173 HD13 LEU A 12 -12.436 -7.231 0.151 1.00 0.00 H ATOM 174 HD21 LEU A 12 -12.411 -4.700 1.977 1.00 0.00 H ATOM 175 HD22 LEU A 12 -11.989 -3.317 0.940 1.00 0.00 H ATOM 176 HD23 LEU A 12 -13.454 -4.269 0.600 1.00 0.00 H ATOM 177 N LEU A 13 -7.069 -5.970 1.239 1.00 0.00 N ATOM 178 CA LEU A 13 -5.884 -5.414 1.869 1.00 0.00 C ATOM 179 C LEU A 13 -4.837 -5.108 0.796 1.00 0.00 C ATOM 180 O LEU A 13 -3.967 -4.262 0.996 1.00 0.00 O ATOM 181 CB LEU A 13 -5.379 -6.343 2.975 1.00 0.00 C ATOM 182 CG LEU A 13 -4.164 -5.849 3.764 1.00 0.00 C ATOM 183 CD1 LEU A 13 -4.167 -6.416 5.185 1.00 0.00 C ATOM 184 CD2 LEU A 13 -2.864 -6.162 3.023 1.00 0.00 C ATOM 185 H LEU A 13 -7.188 -6.956 1.357 1.00 0.00 H ATOM 186 HA LEU A 13 -6.176 -4.477 2.344 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.196 -6.520 3.674 1.00 0.00 H ATOM 188 HB3 LEU A 13 -5.128 -7.305 2.526 1.00 0.00 H ATOM 189 HG LEU A 13 -4.232 -4.764 3.851 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.184 -7.505 5.141 1.00 0.00 H ATOM 191 HD12 LEU A 13 -3.269 -6.087 5.708 1.00 0.00 H ATOM 192 HD13 LEU A 13 -5.049 -6.059 5.717 1.00 0.00 H ATOM 193 HD21 LEU A 13 -2.287 -5.247 2.899 1.00 0.00 H ATOM 194 HD22 LEU A 13 -2.282 -6.883 3.599 1.00 0.00 H ATOM 195 HD23 LEU A 13 -3.095 -6.582 2.044 1.00 0.00 H ATOM 196 N LYS A 14 -4.956 -5.813 -0.319 1.00 0.00 N ATOM 197 CA LYS A 14 -4.031 -5.628 -1.424 1.00 0.00 C ATOM 198 C LYS A 14 -4.360 -4.319 -2.146 1.00 0.00 C ATOM 199 O LYS A 14 -3.498 -3.732 -2.797 1.00 0.00 O ATOM 200 CB LYS A 14 -4.037 -6.854 -2.339 1.00 0.00 C ATOM 201 CG LYS A 14 -3.285 -8.021 -1.698 1.00 0.00 C ATOM 202 CD LYS A 14 -1.779 -7.751 -1.663 1.00 0.00 C ATOM 203 CE LYS A 14 -1.052 -8.557 -2.742 1.00 0.00 C ATOM 204 NZ LYS A 14 -0.357 -9.717 -2.142 1.00 0.00 N ATOM 205 H LYS A 14 -5.667 -6.500 -0.474 1.00 0.00 H ATOM 206 HA LYS A 14 -3.029 -5.546 -1.001 1.00 0.00 H ATOM 207 HB2 LYS A 14 -5.064 -7.150 -2.550 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.577 -6.600 -3.295 1.00 0.00 H ATOM 209 HG2 LYS A 14 -3.653 -8.182 -0.684 1.00 0.00 H ATOM 210 HG3 LYS A 14 -3.481 -8.936 -2.257 1.00 0.00 H ATOM 211 HD2 LYS A 14 -1.593 -6.687 -1.813 1.00 0.00 H ATOM 212 HD3 LYS A 14 -1.382 -8.009 -0.682 1.00 0.00 H ATOM 213 HE2 LYS A 14 -1.767 -8.901 -3.490 1.00 0.00 H ATOM 214 HE3 LYS A 14 -0.333 -7.921 -3.257 1.00 0.00 H ATOM 215 HZ1 LYS A 14 0.341 -9.432 -1.463 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -0.999 -10.337 -1.660 1.00 0.00 H ATOM 217 N ALA A 15 -5.609 -3.901 -2.004 1.00 0.00 N ATOM 218 CA ALA A 15 -6.064 -2.674 -2.635 1.00 0.00 C ATOM 219 C ALA A 15 -5.513 -1.474 -1.861 1.00 0.00 C ATOM 220 O ALA A 15 -5.372 -0.385 -2.415 1.00 0.00 O ATOM 221 CB ALA A 15 -7.593 -2.670 -2.704 1.00 0.00 C ATOM 222 H ALA A 15 -6.305 -4.386 -1.472 1.00 0.00 H ATOM 223 HA ALA A 15 -5.666 -2.655 -3.650 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.982 -1.861 -2.086 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.909 -2.525 -3.737 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.974 -3.623 -2.337 1.00 0.00 H ATOM 227 N LEU A 16 -5.215 -1.715 -0.593 1.00 0.00 N ATOM 228 CA LEU A 16 -4.681 -0.669 0.263 1.00 0.00 C ATOM 229 C LEU A 16 -3.215 -0.420 -0.096 1.00 0.00 C ATOM 230 O LEU A 16 -2.694 0.673 0.126 1.00 0.00 O ATOM 231 CB LEU A 16 -4.903 -1.015 1.735 1.00 0.00 C ATOM 232 CG LEU A 16 -6.203 -0.500 2.358 1.00 0.00 C ATOM 233 CD1 LEU A 16 -7.362 -1.460 2.081 1.00 0.00 C ATOM 234 CD2 LEU A 16 -6.026 -0.231 3.854 1.00 0.00 C ATOM 235 H LEU A 16 -5.331 -2.604 -0.150 1.00 0.00 H ATOM 236 HA LEU A 16 -5.247 0.241 0.057 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.879 -2.100 1.841 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.067 -0.621 2.312 1.00 0.00 H ATOM 239 HG LEU A 16 -6.453 0.451 1.887 1.00 0.00 H ATOM 240 HD11 LEU A 16 -7.018 -2.487 2.200 1.00 0.00 H ATOM 241 HD12 LEU A 16 -8.172 -1.264 2.784 1.00 0.00 H ATOM 242 HD13 LEU A 16 -7.721 -1.310 1.063 1.00 0.00 H ATOM 243 HD21 LEU A 16 -6.657 -0.914 4.422 1.00 0.00 H ATOM 244 HD22 LEU A 16 -4.982 -0.385 4.130 1.00 0.00 H ATOM 245 HD23 LEU A 16 -6.311 0.798 4.074 1.00 0.00 H ATOM 246 N TYR A 17 -2.590 -1.451 -0.646 1.00 0.00 N ATOM 247 CA TYR A 17 -1.194 -1.358 -1.039 1.00 0.00 C ATOM 248 C TYR A 17 -1.038 -0.542 -2.323 1.00 0.00 C ATOM 249 O TYR A 17 0.038 -0.015 -2.600 1.00 0.00 O ATOM 250 CB TYR A 17 -0.734 -2.793 -1.302 1.00 0.00 C ATOM 251 CG TYR A 17 0.318 -2.916 -2.406 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.641 -2.633 -2.133 1.00 0.00 C ATOM 253 CD2 TYR A 17 -0.056 -3.312 -3.675 1.00 0.00 C ATOM 254 CE1 TYR A 17 2.631 -2.748 -3.173 1.00 0.00 C ATOM 255 CE2 TYR A 17 0.934 -3.428 -4.713 1.00 0.00 C ATOM 256 CZ TYR A 17 2.229 -3.141 -4.410 1.00 0.00 C ATOM 257 OH TYR A 17 3.164 -3.250 -5.393 1.00 0.00 O ATOM 258 H TYR A 17 -3.021 -2.336 -0.824 1.00 0.00 H ATOM 259 HA TYR A 17 -0.651 -0.863 -0.233 1.00 0.00 H ATOM 260 HB2 TYR A 17 -0.328 -3.209 -0.379 1.00 0.00 H ATOM 261 HB3 TYR A 17 -1.600 -3.398 -1.570 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.936 -2.321 -1.131 1.00 0.00 H ATOM 263 HD2 TYR A 17 -1.101 -3.536 -3.889 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.679 -2.528 -2.971 1.00 0.00 H ATOM 265 HE2 TYR A 17 0.653 -3.739 -5.718 1.00 0.00 H ATOM 266 HH TYR A 17 2.900 -3.966 -6.038 1.00 0.00 H ATOM 267 N GLY A 18 -2.129 -0.462 -3.071 1.00 0.00 N ATOM 268 CA GLY A 18 -2.126 0.282 -4.319 1.00 0.00 C ATOM 269 C GLY A 18 -1.807 1.759 -4.077 1.00 0.00 C ATOM 270 O GLY A 18 -1.455 2.482 -5.007 1.00 0.00 O ATOM 271 H GLY A 18 -3.000 -0.893 -2.838 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.391 -0.146 -5.000 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.100 0.191 -4.802 1.00 0.00 H ATOM 274 N HIS A 19 -1.941 2.162 -2.822 1.00 0.00 N ATOM 275 CA HIS A 19 -1.671 3.539 -2.446 1.00 0.00 C ATOM 276 C HIS A 19 -0.170 3.723 -2.212 1.00 0.00 C ATOM 277 O HIS A 19 0.324 4.848 -2.181 1.00 0.00 O ATOM 278 CB HIS A 19 -2.513 3.947 -1.235 1.00 0.00 C ATOM 279 CG HIS A 19 -1.865 4.994 -0.361 1.00 0.00 C ATOM 280 ND1 HIS A 19 -1.529 6.254 -0.825 1.00 0.00 N ATOM 281 CD2 HIS A 19 -1.497 4.956 0.952 1.00 0.00 C ATOM 282 CE1 HIS A 19 -0.983 6.934 0.173 1.00 0.00 C ATOM 283 NE2 HIS A 19 -0.964 6.128 1.272 1.00 0.00 N ATOM 284 H HIS A 19 -2.226 1.567 -2.071 1.00 0.00 H ATOM 285 HA HIS A 19 -1.977 4.160 -3.288 1.00 0.00 H ATOM 286 HB2 HIS A 19 -3.474 4.324 -1.585 1.00 0.00 H ATOM 287 HB3 HIS A 19 -2.718 3.061 -0.633 1.00 0.00 H ATOM 288 HD1 HIS A 19 -1.674 6.593 -1.754 1.00 0.00 H ATOM 289 HD2 HIS A 19 -1.620 4.106 1.623 1.00 0.00 H ATOM 290 HE1 HIS A 19 -0.614 7.959 0.123 1.00 0.00 H ATOM 291 N GLY A 20 0.514 2.598 -2.055 1.00 0.00 N ATOM 292 CA GLY A 20 1.949 2.621 -1.825 1.00 0.00 C ATOM 293 C GLY A 20 2.715 2.660 -3.149 1.00 0.00 C ATOM 294 O GLY A 20 3.943 2.725 -3.158 1.00 0.00 O ATOM 295 H GLY A 20 0.105 1.686 -2.082 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.211 3.491 -1.224 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.243 1.740 -1.256 1.00 0.00 H ATOM 298 N GLN A 21 1.958 2.617 -4.236 1.00 0.00 N ATOM 299 CA GLN A 21 2.550 2.647 -5.562 1.00 0.00 C ATOM 300 C GLN A 21 3.258 3.982 -5.798 1.00 0.00 C ATOM 301 O GLN A 21 3.990 4.137 -6.775 1.00 0.00 O ATOM 302 CB GLN A 21 1.496 2.388 -6.640 1.00 0.00 C ATOM 303 CG GLN A 21 1.638 0.978 -7.219 1.00 0.00 C ATOM 304 CD GLN A 21 2.138 1.026 -8.664 1.00 0.00 C ATOM 305 OE1 GLN A 21 3.231 0.590 -8.984 1.00 0.00 O ATOM 306 NE2 GLN A 21 1.280 1.580 -9.515 1.00 0.00 N ATOM 307 H GLN A 21 0.960 2.564 -4.220 1.00 0.00 H ATOM 308 HA GLN A 21 3.278 1.835 -5.573 1.00 0.00 H ATOM 309 HB2 GLN A 21 0.499 2.511 -6.216 1.00 0.00 H ATOM 310 HB3 GLN A 21 1.596 3.124 -7.438 1.00 0.00 H ATOM 311 HG2 GLN A 21 2.330 0.399 -6.609 1.00 0.00 H ATOM 312 HG3 GLN A 21 0.675 0.467 -7.180 1.00 0.00 H ATOM 313 HE21 GLN A 21 0.398 1.919 -9.187 1.00 0.00 H ATOM 314 HE22 GLN A 21 1.516 1.658 -10.483 1.00 0.00 H ATOM 315 N ILE A 22 3.017 4.913 -4.887 1.00 0.00 N ATOM 316 CA ILE A 22 3.622 6.230 -4.984 1.00 0.00 C ATOM 317 C ILE A 22 5.139 6.102 -4.834 1.00 0.00 C ATOM 318 O ILE A 22 5.875 7.052 -5.096 1.00 0.00 O ATOM 319 CB ILE A 22 2.984 7.188 -3.975 1.00 0.00 C ATOM 320 CG1 ILE A 22 3.632 7.045 -2.597 1.00 0.00 C ATOM 321 CG2 ILE A 22 1.467 6.995 -3.919 1.00 0.00 C ATOM 322 CD1 ILE A 22 3.483 5.618 -2.067 1.00 0.00 C ATOM 323 H ILE A 22 2.420 4.779 -4.096 1.00 0.00 H ATOM 324 HA ILE A 22 3.404 6.618 -5.979 1.00 0.00 H ATOM 325 HB ILE A 22 3.166 8.209 -4.312 1.00 0.00 H ATOM 326 HG12 ILE A 22 4.688 7.307 -2.658 1.00 0.00 H ATOM 327 HG13 ILE A 22 3.171 7.745 -1.899 1.00 0.00 H ATOM 328 HG21 ILE A 22 0.972 7.921 -4.205 1.00 0.00 H ATOM 329 HG22 ILE A 22 1.176 6.200 -4.606 1.00 0.00 H ATOM 330 HG23 ILE A 22 1.173 6.723 -2.905 1.00 0.00 H ATOM 331 HD11 ILE A 22 2.458 5.279 -2.216 1.00 0.00 H ATOM 332 HD12 ILE A 22 4.166 4.957 -2.604 1.00 0.00 H ATOM 333 HD13 ILE A 22 3.721 5.598 -1.003 1.00 0.00 H ATOM 334 N SER A 23 5.562 4.918 -4.413 1.00 0.00 N ATOM 335 CA SER A 23 6.978 4.653 -4.226 1.00 0.00 C ATOM 336 C SER A 23 7.612 4.232 -5.554 1.00 0.00 C ATOM 337 O SER A 23 8.828 4.072 -5.642 1.00 0.00 O ATOM 338 CB SER A 23 7.201 3.573 -3.165 1.00 0.00 C ATOM 339 OG SER A 23 6.443 3.821 -1.984 1.00 0.00 O ATOM 340 H SER A 23 4.957 4.151 -4.203 1.00 0.00 H ATOM 341 HA SER A 23 7.405 5.595 -3.880 1.00 0.00 H ATOM 342 HB2 SER A 23 6.926 2.601 -3.575 1.00 0.00 H ATOM 343 HB3 SER A 23 8.260 3.526 -2.914 1.00 0.00 H ATOM 344 HG SER A 23 6.922 4.479 -1.403 1.00 0.00 H ATOM 345 N HIS A 24 6.758 4.064 -6.553 1.00 0.00 N ATOM 346 CA HIS A 24 7.219 3.664 -7.872 1.00 0.00 C ATOM 347 C HIS A 24 7.654 4.901 -8.660 1.00 0.00 C ATOM 348 O HIS A 24 8.308 4.783 -9.695 1.00 0.00 O ATOM 349 CB HIS A 24 6.149 2.845 -8.596 1.00 0.00 C ATOM 350 CG HIS A 24 6.704 1.737 -9.460 1.00 0.00 C ATOM 351 ND1 HIS A 24 6.607 0.400 -9.117 1.00 0.00 N ATOM 352 CD2 HIS A 24 7.360 1.782 -10.654 1.00 0.00 C ATOM 353 CE1 HIS A 24 7.183 -0.319 -10.069 1.00 0.00 C ATOM 354 NE2 HIS A 24 7.650 0.540 -11.021 1.00 0.00 N ATOM 355 H HIS A 24 5.770 4.195 -6.473 1.00 0.00 H ATOM 356 HA HIS A 24 8.085 3.019 -7.718 1.00 0.00 H ATOM 357 HB2 HIS A 24 5.475 2.413 -7.857 1.00 0.00 H ATOM 358 HB3 HIS A 24 5.554 3.513 -9.218 1.00 0.00 H ATOM 359 HD1 HIS A 24 6.175 0.037 -8.291 1.00 0.00 H ATOM 360 HD2 HIS A 24 7.605 2.685 -11.213 1.00 0.00 H ATOM 361 HE1 HIS A 24 7.269 -1.405 -10.089 1.00 0.00 H ATOM 362 N LYS A 25 7.274 6.059 -8.140 1.00 0.00 N ATOM 363 CA LYS A 25 7.616 7.316 -8.782 1.00 0.00 C ATOM 364 C LYS A 25 9.016 7.747 -8.336 1.00 0.00 C ATOM 365 O LYS A 25 9.684 8.509 -9.032 1.00 0.00 O ATOM 366 CB LYS A 25 6.536 8.365 -8.516 1.00 0.00 C ATOM 367 CG LYS A 25 5.830 8.766 -9.813 1.00 0.00 C ATOM 368 CD LYS A 25 4.856 7.677 -10.267 1.00 0.00 C ATOM 369 CE LYS A 25 5.080 7.322 -11.739 1.00 0.00 C ATOM 370 NZ LYS A 25 3.867 6.694 -12.309 1.00 0.00 N ATOM 371 H LYS A 25 6.742 6.145 -7.297 1.00 0.00 H ATOM 372 HA LYS A 25 7.636 7.138 -9.858 1.00 0.00 H ATOM 373 HB2 LYS A 25 5.806 7.971 -7.809 1.00 0.00 H ATOM 374 HB3 LYS A 25 6.984 9.245 -8.055 1.00 0.00 H ATOM 375 HG2 LYS A 25 5.291 9.702 -9.663 1.00 0.00 H ATOM 376 HG3 LYS A 25 6.570 8.946 -10.593 1.00 0.00 H ATOM 377 HD2 LYS A 25 4.986 6.788 -9.651 1.00 0.00 H ATOM 378 HD3 LYS A 25 3.831 8.018 -10.123 1.00 0.00 H ATOM 379 HE2 LYS A 25 5.330 8.220 -12.302 1.00 0.00 H ATOM 380 HE3 LYS A 25 5.926 6.642 -11.830 1.00 0.00 H ATOM 381 HZ1 LYS A 25 3.039 6.898 -11.761 1.00 0.00 H ATOM 382 HZ2 LYS A 25 3.680 7.016 -13.253 1.00 0.00 H ATOM 383 N ARG A 26 9.415 7.240 -7.179 1.00 0.00 N ATOM 384 CA ARG A 26 10.722 7.564 -6.632 1.00 0.00 C ATOM 385 C ARG A 26 11.786 6.633 -7.216 1.00 0.00 C ATOM 386 O ARG A 26 12.980 6.912 -7.120 1.00 0.00 O ATOM 387 CB ARG A 26 10.727 7.439 -5.107 1.00 0.00 C ATOM 388 CG ARG A 26 10.322 6.030 -4.671 1.00 0.00 C ATOM 389 CD ARG A 26 10.952 5.672 -3.322 1.00 0.00 C ATOM 390 NE ARG A 26 11.435 4.273 -3.345 1.00 0.00 N ATOM 391 CZ ARG A 26 12.163 3.708 -2.359 1.00 0.00 C ATOM 392 NH1 ARG A 26 12.499 4.420 -1.261 1.00 0.00 N ATOM 393 NH2 ARG A 26 12.543 2.450 -2.483 1.00 0.00 N ATOM 394 H ARG A 26 8.863 6.621 -6.619 1.00 0.00 H ATOM 395 HA ARG A 26 10.899 8.598 -6.928 1.00 0.00 H ATOM 396 HB2 ARG A 26 11.719 7.673 -4.723 1.00 0.00 H ATOM 397 HB3 ARG A 26 10.040 8.168 -4.677 1.00 0.00 H ATOM 398 HG2 ARG A 26 9.237 5.965 -4.598 1.00 0.00 H ATOM 399 HG3 ARG A 26 10.635 5.308 -5.425 1.00 0.00 H ATOM 400 HD2 ARG A 26 11.779 6.348 -3.107 1.00 0.00 H ATOM 401 HD3 ARG A 26 10.220 5.800 -2.525 1.00 0.00 H ATOM 402 HE ARG A 26 11.209 3.712 -4.141 1.00 0.00 H ATOM 403 HH11 ARG A 26 12.208 5.372 -1.174 1.00 0.00 H ATOM 404 HH12 ARG A 26 13.038 3.993 -0.534 1.00 0.00 H ATOM 405 HH21 ARG A 26 13.083 1.959 -1.800 1.00 0.00 H ATOM 406 N HIS A 27 11.315 5.546 -7.809 1.00 0.00 N ATOM 407 CA HIS A 27 12.212 4.572 -8.408 1.00 0.00 C ATOM 408 C HIS A 27 12.991 5.227 -9.551 1.00 0.00 C ATOM 409 O HIS A 27 14.049 4.740 -9.945 1.00 0.00 O ATOM 410 CB HIS A 27 11.442 3.326 -8.853 1.00 0.00 C ATOM 411 CG HIS A 27 12.245 2.050 -8.777 1.00 0.00 C ATOM 412 ND1 HIS A 27 11.929 0.921 -9.513 1.00 0.00 N ATOM 413 CD2 HIS A 27 13.355 1.736 -8.048 1.00 0.00 C ATOM 414 CE1 HIS A 27 12.814 -0.024 -9.229 1.00 0.00 C ATOM 415 NE2 HIS A 27 13.696 0.483 -8.322 1.00 0.00 N ATOM 416 H HIS A 27 10.342 5.326 -7.883 1.00 0.00 H ATOM 417 HA HIS A 27 12.912 4.270 -7.629 1.00 0.00 H ATOM 418 HB2 HIS A 27 10.553 3.221 -8.233 1.00 0.00 H ATOM 419 HB3 HIS A 27 11.102 3.469 -9.879 1.00 0.00 H ATOM 420 HD1 HIS A 27 11.162 0.832 -10.148 1.00 0.00 H ATOM 421 HD2 HIS A 27 13.873 2.402 -7.359 1.00 0.00 H ATOM 422 HE1 HIS A 27 12.832 -1.030 -9.649 1.00 0.00 H ATOM 423 N LYS A 28 12.437 6.323 -10.050 1.00 0.00 N ATOM 424 CA LYS A 28 13.066 7.049 -11.139 1.00 0.00 C ATOM 425 C LYS A 28 14.390 7.644 -10.652 1.00 0.00 C ATOM 426 O LYS A 28 15.294 7.891 -11.450 1.00 0.00 O ATOM 427 CB LYS A 28 12.103 8.087 -11.719 1.00 0.00 C ATOM 428 CG LYS A 28 11.341 7.518 -12.918 1.00 0.00 C ATOM 429 CD LYS A 28 10.742 8.639 -13.770 1.00 0.00 C ATOM 430 CE LYS A 28 9.215 8.551 -13.796 1.00 0.00 C ATOM 431 NZ LYS A 28 8.660 9.477 -14.809 1.00 0.00 N ATOM 432 H LYS A 28 11.576 6.713 -9.724 1.00 0.00 H ATOM 433 HA LYS A 28 13.281 6.331 -11.931 1.00 0.00 H ATOM 434 HB2 LYS A 28 11.396 8.402 -10.951 1.00 0.00 H ATOM 435 HB3 LYS A 28 12.657 8.974 -12.024 1.00 0.00 H ATOM 436 HG2 LYS A 28 12.013 6.913 -13.527 1.00 0.00 H ATOM 437 HG3 LYS A 28 10.546 6.857 -12.568 1.00 0.00 H ATOM 438 HD2 LYS A 28 11.047 9.606 -13.370 1.00 0.00 H ATOM 439 HD3 LYS A 28 11.131 8.576 -14.785 1.00 0.00 H ATOM 440 HE2 LYS A 28 8.908 7.529 -14.023 1.00 0.00 H ATOM 441 HE3 LYS A 28 8.813 8.794 -12.813 1.00 0.00 H ATOM 442 HZ1 LYS A 28 7.782 9.143 -15.189 1.00 0.00 H ATOM 443 HZ2 LYS A 28 8.482 10.398 -14.423 1.00 0.00 H ATOM 444 N THR A 29 14.461 7.856 -9.347 1.00 0.00 N ATOM 445 CA THR A 29 15.658 8.418 -8.745 1.00 0.00 C ATOM 446 C THR A 29 16.766 7.363 -8.677 1.00 0.00 C ATOM 447 O THR A 29 17.948 7.701 -8.652 1.00 0.00 O ATOM 448 CB THR A 29 15.278 8.987 -7.377 1.00 0.00 C ATOM 449 OG1 THR A 29 14.521 10.155 -7.685 1.00 0.00 O ATOM 450 CG2 THR A 29 16.488 9.520 -6.606 1.00 0.00 C ATOM 451 H THR A 29 13.721 7.653 -8.706 1.00 0.00 H ATOM 452 HA THR A 29 16.022 9.221 -9.385 1.00 0.00 H ATOM 453 HB THR A 29 14.734 8.249 -6.786 1.00 0.00 H ATOM 454 HG1 THR A 29 13.832 9.942 -8.378 1.00 0.00 H ATOM 455 HG21 THR A 29 16.183 9.797 -5.597 1.00 0.00 H ATOM 456 HG22 THR A 29 17.253 8.746 -6.554 1.00 0.00 H ATOM 457 HG23 THR A 29 16.889 10.394 -7.118 1.00 0.00 H ATOM 458 N ASP A 30 16.343 6.108 -8.649 1.00 0.00 N ATOM 459 CA ASP A 30 17.283 5.002 -8.585 1.00 0.00 C ATOM 460 C ASP A 30 17.937 4.814 -9.956 1.00 0.00 C ATOM 461 O ASP A 30 19.010 4.223 -10.059 1.00 0.00 O ATOM 462 CB ASP A 30 16.575 3.697 -8.216 1.00 0.00 C ATOM 463 CG ASP A 30 17.450 2.668 -7.498 1.00 0.00 C ATOM 464 OD1 ASP A 30 17.451 2.581 -6.261 1.00 0.00 O ATOM 465 OD2 ASP A 30 18.163 1.923 -8.273 1.00 0.00 O ATOM 466 H ASP A 30 15.378 5.842 -8.669 1.00 0.00 H ATOM 467 HA ASP A 30 18.002 5.283 -7.815 1.00 0.00 H ATOM 468 HB2 ASP A 30 15.721 3.932 -7.580 1.00 0.00 H ATOM 469 HB3 ASP A 30 16.180 3.246 -9.125 1.00 0.00 H ATOM 470 HD2 ASP A 30 17.584 1.243 -8.722 1.00 0.00 H ATOM 471 N SER A 31 17.261 5.328 -10.973 1.00 0.00 N ATOM 472 CA SER A 31 17.763 5.223 -12.333 1.00 0.00 C ATOM 473 C SER A 31 19.180 5.797 -12.413 1.00 0.00 C ATOM 474 O SER A 31 19.919 5.503 -13.352 1.00 0.00 O ATOM 475 CB SER A 31 16.840 5.947 -13.317 1.00 0.00 C ATOM 476 OG SER A 31 16.943 5.413 -14.634 1.00 0.00 O ATOM 477 H SER A 31 16.389 5.808 -10.880 1.00 0.00 H ATOM 478 HA SER A 31 17.768 4.157 -12.557 1.00 0.00 H ATOM 479 HB2 SER A 31 15.810 5.868 -12.972 1.00 0.00 H ATOM 480 HB3 SER A 31 17.090 7.007 -13.334 1.00 0.00 H ATOM 481 HG SER A 31 16.357 5.930 -15.259 1.00 0.00 H ATOM 482 N PHE A 32 19.514 6.604 -11.418 1.00 0.00 N ATOM 483 CA PHE A 32 20.829 7.221 -11.364 1.00 0.00 C ATOM 484 C PHE A 32 21.918 6.171 -11.133 1.00 0.00 C ATOM 485 O PHE A 32 23.106 6.467 -11.255 1.00 0.00 O ATOM 486 CB PHE A 32 20.818 8.196 -10.185 1.00 0.00 C ATOM 487 CG PHE A 32 20.556 9.649 -10.582 1.00 0.00 C ATOM 488 CD1 PHE A 32 19.288 10.066 -10.839 1.00 0.00 C ATOM 489 CD2 PHE A 32 21.592 10.526 -10.675 1.00 0.00 C ATOM 490 CE1 PHE A 32 19.044 11.416 -11.208 1.00 0.00 C ATOM 491 CE2 PHE A 32 21.349 11.876 -11.044 1.00 0.00 C ATOM 492 CZ PHE A 32 20.080 12.293 -11.302 1.00 0.00 C ATOM 493 H PHE A 32 18.907 6.838 -10.658 1.00 0.00 H ATOM 494 HA PHE A 32 20.996 7.710 -12.324 1.00 0.00 H ATOM 495 HB2 PHE A 32 20.055 7.881 -9.473 1.00 0.00 H ATOM 496 HB3 PHE A 32 21.777 8.137 -9.669 1.00 0.00 H ATOM 497 HD1 PHE A 32 18.458 9.364 -10.764 1.00 0.00 H ATOM 498 HD2 PHE A 32 22.609 10.192 -10.468 1.00 0.00 H ATOM 499 HE1 PHE A 32 18.027 11.749 -11.415 1.00 0.00 H ATOM 500 HE2 PHE A 32 22.179 12.578 -11.119 1.00 0.00 H ATOM 501 HZ PHE A 32 19.893 13.328 -11.585 1.00 0.00 H ATOM 502 N VAL A 33 21.475 4.967 -10.804 1.00 0.00 N ATOM 503 CA VAL A 33 22.397 3.873 -10.555 1.00 0.00 C ATOM 504 C VAL A 33 23.269 3.654 -11.793 1.00 0.00 C ATOM 505 O VAL A 33 24.360 3.094 -11.698 1.00 0.00 O ATOM 506 CB VAL A 33 21.622 2.619 -10.142 1.00 0.00 C ATOM 507 CG1 VAL A 33 20.778 2.088 -11.302 1.00 0.00 C ATOM 508 CG2 VAL A 33 22.568 1.540 -9.612 1.00 0.00 C ATOM 509 H VAL A 33 20.506 4.734 -10.707 1.00 0.00 H ATOM 510 HA VAL A 33 23.036 4.164 -9.722 1.00 0.00 H ATOM 511 HB VAL A 33 20.944 2.896 -9.334 1.00 0.00 H ATOM 512 HG11 VAL A 33 20.526 1.044 -11.120 1.00 0.00 H ATOM 513 HG12 VAL A 33 19.863 2.675 -11.384 1.00 0.00 H ATOM 514 HG13 VAL A 33 21.345 2.168 -12.230 1.00 0.00 H ATOM 515 HG21 VAL A 33 23.317 1.998 -8.967 1.00 0.00 H ATOM 516 HG22 VAL A 33 21.998 0.805 -9.043 1.00 0.00 H ATOM 517 HG23 VAL A 33 23.061 1.047 -10.450 1.00 0.00 H ATOM 518 N GLY A 34 22.755 4.107 -12.927 1.00 0.00 N ATOM 519 CA GLY A 34 23.473 3.970 -14.183 1.00 0.00 C ATOM 520 C GLY A 34 24.639 4.958 -14.260 1.00 0.00 C ATOM 521 O GLY A 34 25.533 4.806 -15.091 1.00 0.00 O ATOM 522 H GLY A 34 21.867 4.562 -12.996 1.00 0.00 H ATOM 523 HA2 GLY A 34 23.849 2.951 -14.281 1.00 0.00 H ATOM 524 HA3 GLY A 34 22.791 4.140 -15.016 1.00 0.00 H ATOM 525 N LEU A 35 24.591 5.949 -13.381 1.00 0.00 N ATOM 526 CA LEU A 35 25.633 6.962 -13.339 1.00 0.00 C ATOM 527 C LEU A 35 26.900 6.360 -12.728 1.00 0.00 C ATOM 528 O LEU A 35 27.999 6.868 -12.945 1.00 0.00 O ATOM 529 CB LEU A 35 25.133 8.212 -12.611 1.00 0.00 C ATOM 530 CG LEU A 35 25.840 9.521 -12.967 1.00 0.00 C ATOM 531 CD1 LEU A 35 27.333 9.445 -12.644 1.00 0.00 C ATOM 532 CD2 LEU A 35 25.588 9.900 -14.428 1.00 0.00 C ATOM 533 H LEU A 35 23.861 6.064 -12.707 1.00 0.00 H ATOM 534 HA LEU A 35 25.848 7.251 -14.366 1.00 0.00 H ATOM 535 HB2 LEU A 35 24.070 8.328 -12.818 1.00 0.00 H ATOM 536 HB3 LEU A 35 25.235 8.048 -11.538 1.00 0.00 H ATOM 537 HG LEU A 35 25.418 10.316 -12.352 1.00 0.00 H ATOM 538 HD11 LEU A 35 27.880 9.112 -13.527 1.00 0.00 H ATOM 539 HD12 LEU A 35 27.691 10.430 -12.344 1.00 0.00 H ATOM 540 HD13 LEU A 35 27.493 8.737 -11.830 1.00 0.00 H ATOM 541 HD21 LEU A 35 24.981 10.805 -14.469 1.00 0.00 H ATOM 542 HD22 LEU A 35 26.541 10.080 -14.926 1.00 0.00 H ATOM 543 HD23 LEU A 35 25.064 9.087 -14.929 1.00 0.00 H ATOM 544 N MET A 36 26.704 5.285 -11.978 1.00 0.00 N ATOM 545 CA MET A 36 27.818 4.609 -11.335 1.00 0.00 C ATOM 546 C MET A 36 28.671 3.860 -12.362 1.00 0.00 C ATOM 547 O MET A 36 28.511 4.052 -13.565 1.00 0.00 O ATOM 548 CB MET A 36 27.283 3.620 -10.297 1.00 0.00 C ATOM 549 CG MET A 36 28.070 3.722 -8.988 1.00 0.00 C ATOM 550 SD MET A 36 29.048 2.249 -8.746 1.00 0.00 S ATOM 551 CE MET A 36 27.747 1.042 -8.548 1.00 0.00 C ATOM 552 H MET A 36 25.807 4.878 -11.807 1.00 0.00 H ATOM 553 HA MET A 36 28.407 5.396 -10.867 1.00 0.00 H ATOM 554 HB2 MET A 36 26.229 3.819 -10.108 1.00 0.00 H ATOM 555 HB3 MET A 36 27.351 2.605 -10.687 1.00 0.00 H ATOM 556 HG2 MET A 36 28.718 4.599 -9.011 1.00 0.00 H ATOM 557 HG3 MET A 36 27.384 3.854 -8.151 1.00 0.00 H ATOM 558 HE1 MET A 36 27.372 1.076 -7.526 1.00 0.00 H ATOM 559 HE2 MET A 36 26.934 1.267 -9.240 1.00 0.00 H ATOM 560 HE3 MET A 36 28.138 0.048 -8.760 1.00 0.00 H TER 561 MET A 36