ATOM 1 N ASP A 1 -17.186 -25.693 1.945 1.00 0.00 N ATOM 2 CA ASP A 1 -15.934 -25.006 2.209 1.00 0.00 C ATOM 3 C ASP A 1 -15.933 -23.659 1.483 1.00 0.00 C ATOM 4 O ASP A 1 -14.872 -23.100 1.206 1.00 0.00 O ATOM 5 CB ASP A 1 -14.742 -25.819 1.699 1.00 0.00 C ATOM 6 CG ASP A 1 -13.966 -26.575 2.780 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.763 -27.795 2.684 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.557 -25.851 3.765 1.00 0.00 O ATOM 9 H1 ASP A 1 -17.160 -26.343 1.186 1.00 0.00 H ATOM 10 HA ASP A 1 -15.891 -24.895 3.293 1.00 0.00 H ATOM 11 HB2 ASP A 1 -15.099 -26.535 0.961 1.00 0.00 H ATOM 12 HB3 ASP A 1 -14.056 -25.145 1.185 1.00 0.00 H ATOM 13 HD2 ASP A 1 -12.898 -26.364 4.315 1.00 0.00 H ATOM 14 N ALA A 2 -17.132 -23.177 1.195 1.00 0.00 N ATOM 15 CA ALA A 2 -17.284 -21.906 0.506 1.00 0.00 C ATOM 16 C ALA A 2 -16.972 -20.765 1.477 1.00 0.00 C ATOM 17 O ALA A 2 -16.674 -19.650 1.053 1.00 0.00 O ATOM 18 CB ALA A 2 -18.694 -21.807 -0.077 1.00 0.00 C ATOM 19 H ALA A 2 -17.990 -23.638 1.424 1.00 0.00 H ATOM 20 HA ALA A 2 -16.563 -21.885 -0.311 1.00 0.00 H ATOM 21 HB1 ALA A 2 -19.393 -22.339 0.567 1.00 0.00 H ATOM 22 HB2 ALA A 2 -18.987 -20.759 -0.143 1.00 0.00 H ATOM 23 HB3 ALA A 2 -18.707 -22.251 -1.073 1.00 0.00 H ATOM 24 N ASP A 3 -17.052 -21.084 2.760 1.00 0.00 N ATOM 25 CA ASP A 3 -16.782 -20.099 3.794 1.00 0.00 C ATOM 26 C ASP A 3 -15.377 -19.526 3.592 1.00 0.00 C ATOM 27 O ASP A 3 -15.062 -18.453 4.102 1.00 0.00 O ATOM 28 CB ASP A 3 -16.838 -20.732 5.186 1.00 0.00 C ATOM 29 CG ASP A 3 -18.176 -20.580 5.912 1.00 0.00 C ATOM 30 OD1 ASP A 3 -18.945 -21.543 6.045 1.00 0.00 O ATOM 31 OD2 ASP A 3 -18.422 -19.394 6.358 1.00 0.00 O ATOM 32 H ASP A 3 -17.294 -21.994 3.096 1.00 0.00 H ATOM 33 HA ASP A 3 -17.560 -19.345 3.682 1.00 0.00 H ATOM 34 HB2 ASP A 3 -16.610 -21.794 5.095 1.00 0.00 H ATOM 35 HB3 ASP A 3 -16.055 -20.290 5.802 1.00 0.00 H ATOM 36 HD2 ASP A 3 -18.050 -18.709 5.732 1.00 0.00 H ATOM 37 N SER A 4 -14.571 -20.269 2.848 1.00 0.00 N ATOM 38 CA SER A 4 -13.208 -19.847 2.572 1.00 0.00 C ATOM 39 C SER A 4 -13.213 -18.505 1.837 1.00 0.00 C ATOM 40 O SER A 4 -12.185 -17.836 1.753 1.00 0.00 O ATOM 41 CB SER A 4 -12.463 -20.900 1.750 1.00 0.00 C ATOM 42 OG SER A 4 -12.563 -22.198 2.328 1.00 0.00 O ATOM 43 H SER A 4 -14.836 -21.142 2.437 1.00 0.00 H ATOM 44 HA SER A 4 -12.734 -19.747 3.549 1.00 0.00 H ATOM 45 HB2 SER A 4 -12.865 -20.922 0.737 1.00 0.00 H ATOM 46 HB3 SER A 4 -11.412 -20.620 1.670 1.00 0.00 H ATOM 47 HG SER A 4 -13.197 -22.761 1.796 1.00 0.00 H ATOM 48 N SER A 5 -14.383 -18.153 1.323 1.00 0.00 N ATOM 49 CA SER A 5 -14.535 -16.903 0.598 1.00 0.00 C ATOM 50 C SER A 5 -14.229 -15.722 1.520 1.00 0.00 C ATOM 51 O SER A 5 -13.899 -14.634 1.052 1.00 0.00 O ATOM 52 CB SER A 5 -15.944 -16.772 0.017 1.00 0.00 C ATOM 53 OG SER A 5 -16.052 -17.382 -1.267 1.00 0.00 O ATOM 54 H SER A 5 -15.214 -18.704 1.395 1.00 0.00 H ATOM 55 HA SER A 5 -13.811 -16.951 -0.215 1.00 0.00 H ATOM 56 HB2 SER A 5 -16.661 -17.232 0.698 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.208 -15.718 -0.059 1.00 0.00 H ATOM 58 HG SER A 5 -16.841 -17.011 -1.756 1.00 0.00 H ATOM 59 N ILE A 6 -14.349 -15.978 2.815 1.00 0.00 N ATOM 60 CA ILE A 6 -14.089 -14.949 3.808 1.00 0.00 C ATOM 61 C ILE A 6 -12.654 -14.444 3.650 1.00 0.00 C ATOM 62 O ILE A 6 -12.319 -13.356 4.115 1.00 0.00 O ATOM 63 CB ILE A 6 -14.409 -15.466 5.212 1.00 0.00 C ATOM 64 CG1 ILE A 6 -13.528 -16.664 5.568 1.00 0.00 C ATOM 65 CG2 ILE A 6 -15.898 -15.787 5.352 1.00 0.00 C ATOM 66 CD1 ILE A 6 -12.261 -16.215 6.300 1.00 0.00 C ATOM 67 H ILE A 6 -14.618 -16.866 3.187 1.00 0.00 H ATOM 68 HA ILE A 6 -14.770 -14.121 3.606 1.00 0.00 H ATOM 69 HB ILE A 6 -14.182 -14.675 5.927 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.087 -17.358 6.196 1.00 0.00 H ATOM 71 HG13 ILE A 6 -13.256 -17.203 4.661 1.00 0.00 H ATOM 72 HG21 ILE A 6 -16.041 -16.867 5.318 1.00 0.00 H ATOM 73 HG22 ILE A 6 -16.265 -15.402 6.303 1.00 0.00 H ATOM 74 HG23 ILE A 6 -16.449 -15.322 4.534 1.00 0.00 H ATOM 75 HD11 ILE A 6 -12.299 -16.555 7.335 1.00 0.00 H ATOM 76 HD12 ILE A 6 -11.387 -16.642 5.809 1.00 0.00 H ATOM 77 HD13 ILE A 6 -12.195 -15.127 6.277 1.00 0.00 H ATOM 78 N GLU A 7 -11.842 -15.261 2.993 1.00 0.00 N ATOM 79 CA GLU A 7 -10.450 -14.912 2.768 1.00 0.00 C ATOM 80 C GLU A 7 -10.340 -13.847 1.674 1.00 0.00 C ATOM 81 O GLU A 7 -9.244 -13.384 1.362 1.00 0.00 O ATOM 82 CB GLU A 7 -9.625 -16.151 2.413 1.00 0.00 C ATOM 83 CG GLU A 7 -9.217 -16.916 3.672 1.00 0.00 C ATOM 84 CD GLU A 7 -8.403 -18.163 3.316 1.00 0.00 C ATOM 85 OE1 GLU A 7 -8.874 -19.010 2.542 1.00 0.00 O ATOM 86 OE2 GLU A 7 -7.243 -18.235 3.875 1.00 0.00 O ATOM 87 H GLU A 7 -12.123 -16.144 2.617 1.00 0.00 H ATOM 88 HA GLU A 7 -10.096 -14.506 3.716 1.00 0.00 H ATOM 89 HB2 GLU A 7 -10.204 -16.802 1.758 1.00 0.00 H ATOM 90 HB3 GLU A 7 -8.735 -15.852 1.859 1.00 0.00 H ATOM 91 HG2 GLU A 7 -8.629 -16.268 4.323 1.00 0.00 H ATOM 92 HG3 GLU A 7 -10.107 -17.206 4.230 1.00 0.00 H ATOM 93 HE2 GLU A 7 -7.297 -17.906 4.818 1.00 0.00 H ATOM 94 N LYS A 8 -11.491 -13.489 1.123 1.00 0.00 N ATOM 95 CA LYS A 8 -11.536 -12.488 0.071 1.00 0.00 C ATOM 96 C LYS A 8 -11.213 -11.116 0.665 1.00 0.00 C ATOM 97 O LYS A 8 -10.832 -10.196 -0.058 1.00 0.00 O ATOM 98 CB LYS A 8 -12.879 -12.541 -0.660 1.00 0.00 C ATOM 99 CG LYS A 8 -12.922 -11.522 -1.801 1.00 0.00 C ATOM 100 CD LYS A 8 -13.562 -10.211 -1.342 1.00 0.00 C ATOM 101 CE LYS A 8 -13.836 -9.289 -2.532 1.00 0.00 C ATOM 102 NZ LYS A 8 -15.269 -9.331 -2.900 1.00 0.00 N ATOM 103 H LYS A 8 -12.377 -13.870 1.383 1.00 0.00 H ATOM 104 HA LYS A 8 -10.764 -12.741 -0.655 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.044 -13.543 -1.055 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.688 -12.339 0.043 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.912 -11.332 -2.162 1.00 0.00 H ATOM 108 HG3 LYS A 8 -13.487 -11.933 -2.639 1.00 0.00 H ATOM 109 HD2 LYS A 8 -14.494 -10.421 -0.817 1.00 0.00 H ATOM 110 HD3 LYS A 8 -12.902 -9.709 -0.634 1.00 0.00 H ATOM 111 HE2 LYS A 8 -13.549 -8.268 -2.283 1.00 0.00 H ATOM 112 HE3 LYS A 8 -13.227 -9.592 -3.384 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -15.872 -9.297 -2.086 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -15.532 -8.552 -3.493 1.00 0.00 H ATOM 115 N GLN A 9 -11.375 -11.021 1.977 1.00 0.00 N ATOM 116 CA GLN A 9 -11.105 -9.776 2.676 1.00 0.00 C ATOM 117 C GLN A 9 -9.612 -9.448 2.618 1.00 0.00 C ATOM 118 O GLN A 9 -9.219 -8.295 2.788 1.00 0.00 O ATOM 119 CB GLN A 9 -11.596 -9.842 4.123 1.00 0.00 C ATOM 120 CG GLN A 9 -11.482 -8.477 4.804 1.00 0.00 C ATOM 121 CD GLN A 9 -12.621 -8.266 5.803 1.00 0.00 C ATOM 122 OE1 GLN A 9 -12.412 -8.020 6.980 1.00 0.00 O ATOM 123 NE2 GLN A 9 -13.835 -8.374 5.271 1.00 0.00 N ATOM 124 H GLN A 9 -11.685 -11.773 2.557 1.00 0.00 H ATOM 125 HA GLN A 9 -11.672 -9.014 2.141 1.00 0.00 H ATOM 126 HB2 GLN A 9 -12.634 -10.177 4.144 1.00 0.00 H ATOM 127 HB3 GLN A 9 -11.013 -10.578 4.675 1.00 0.00 H ATOM 128 HG2 GLN A 9 -10.524 -8.402 5.318 1.00 0.00 H ATOM 129 HG3 GLN A 9 -11.502 -7.689 4.052 1.00 0.00 H ATOM 130 HE21 GLN A 9 -13.937 -8.578 4.297 1.00 0.00 H ATOM 131 HE22 GLN A 9 -14.645 -8.252 5.844 1.00 0.00 H ATOM 132 N VAL A 10 -8.820 -10.483 2.379 1.00 0.00 N ATOM 133 CA VAL A 10 -7.378 -10.320 2.297 1.00 0.00 C ATOM 134 C VAL A 10 -7.021 -9.642 0.972 1.00 0.00 C ATOM 135 O VAL A 10 -5.972 -9.009 0.858 1.00 0.00 O ATOM 136 CB VAL A 10 -6.687 -11.672 2.482 1.00 0.00 C ATOM 137 CG1 VAL A 10 -5.198 -11.579 2.141 1.00 0.00 C ATOM 138 CG2 VAL A 10 -6.892 -12.202 3.902 1.00 0.00 C ATOM 139 H VAL A 10 -9.148 -11.418 2.242 1.00 0.00 H ATOM 140 HA VAL A 10 -7.074 -9.670 3.118 1.00 0.00 H ATOM 141 HB VAL A 10 -7.145 -12.380 1.791 1.00 0.00 H ATOM 142 HG11 VAL A 10 -5.061 -11.728 1.071 1.00 0.00 H ATOM 143 HG12 VAL A 10 -4.823 -10.594 2.422 1.00 0.00 H ATOM 144 HG13 VAL A 10 -4.651 -12.346 2.689 1.00 0.00 H ATOM 145 HG21 VAL A 10 -6.602 -11.437 4.621 1.00 0.00 H ATOM 146 HG22 VAL A 10 -7.942 -12.458 4.047 1.00 0.00 H ATOM 147 HG23 VAL A 10 -6.279 -13.092 4.050 1.00 0.00 H ATOM 148 N ALA A 11 -7.912 -9.798 0.005 1.00 0.00 N ATOM 149 CA ALA A 11 -7.704 -9.209 -1.307 1.00 0.00 C ATOM 150 C ALA A 11 -7.962 -7.703 -1.232 1.00 0.00 C ATOM 151 O ALA A 11 -7.445 -6.940 -2.046 1.00 0.00 O ATOM 152 CB ALA A 11 -8.606 -9.905 -2.329 1.00 0.00 C ATOM 153 H ALA A 11 -8.762 -10.315 0.106 1.00 0.00 H ATOM 154 HA ALA A 11 -6.664 -9.378 -1.585 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.197 -10.887 -2.564 1.00 0.00 H ATOM 156 HB2 ALA A 11 -9.607 -10.018 -1.911 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.657 -9.305 -3.237 1.00 0.00 H ATOM 158 N LEU A 12 -8.762 -7.320 -0.247 1.00 0.00 N ATOM 159 CA LEU A 12 -9.094 -5.919 -0.056 1.00 0.00 C ATOM 160 C LEU A 12 -7.894 -5.194 0.557 1.00 0.00 C ATOM 161 O LEU A 12 -7.753 -3.981 0.406 1.00 0.00 O ATOM 162 CB LEU A 12 -10.380 -5.780 0.763 1.00 0.00 C ATOM 163 CG LEU A 12 -11.066 -4.414 0.708 1.00 0.00 C ATOM 164 CD1 LEU A 12 -10.477 -3.464 1.754 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.002 -3.825 -0.702 1.00 0.00 C ATOM 166 H LEU A 12 -9.178 -7.948 0.411 1.00 0.00 H ATOM 167 HA LEU A 12 -9.291 -5.493 -1.039 1.00 0.00 H ATOM 168 HB2 LEU A 12 -11.088 -6.535 0.419 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.150 -6.009 1.804 1.00 0.00 H ATOM 170 HG LEU A 12 -12.119 -4.551 0.954 1.00 0.00 H ATOM 171 HD11 LEU A 12 -9.551 -3.034 1.373 1.00 0.00 H ATOM 172 HD12 LEU A 12 -11.190 -2.665 1.960 1.00 0.00 H ATOM 173 HD13 LEU A 12 -10.273 -4.015 2.672 1.00 0.00 H ATOM 174 HD21 LEU A 12 -10.012 -3.406 -0.877 1.00 0.00 H ATOM 175 HD22 LEU A 12 -11.200 -4.610 -1.432 1.00 0.00 H ATOM 176 HD23 LEU A 12 -11.751 -3.039 -0.801 1.00 0.00 H ATOM 177 N LEU A 13 -7.060 -5.967 1.238 1.00 0.00 N ATOM 178 CA LEU A 13 -5.877 -5.413 1.874 1.00 0.00 C ATOM 179 C LEU A 13 -4.823 -5.112 0.808 1.00 0.00 C ATOM 180 O LEU A 13 -3.953 -4.267 1.010 1.00 0.00 O ATOM 181 CB LEU A 13 -5.381 -6.342 2.984 1.00 0.00 C ATOM 182 CG LEU A 13 -3.969 -6.071 3.505 1.00 0.00 C ATOM 183 CD1 LEU A 13 -3.991 -5.726 4.996 1.00 0.00 C ATOM 184 CD2 LEU A 13 -3.038 -7.246 3.203 1.00 0.00 C ATOM 185 H LEU A 13 -7.182 -6.952 1.357 1.00 0.00 H ATOM 186 HA LEU A 13 -6.169 -4.474 2.346 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.075 -6.277 3.822 1.00 0.00 H ATOM 188 HB3 LEU A 13 -5.420 -7.367 2.616 1.00 0.00 H ATOM 189 HG LEU A 13 -3.572 -5.202 2.980 1.00 0.00 H ATOM 190 HD11 LEU A 13 -4.109 -6.640 5.578 1.00 0.00 H ATOM 191 HD12 LEU A 13 -3.056 -5.238 5.270 1.00 0.00 H ATOM 192 HD13 LEU A 13 -4.825 -5.054 5.201 1.00 0.00 H ATOM 193 HD21 LEU A 13 -2.955 -7.881 4.084 1.00 0.00 H ATOM 194 HD22 LEU A 13 -3.442 -7.827 2.373 1.00 0.00 H ATOM 195 HD23 LEU A 13 -2.051 -6.868 2.934 1.00 0.00 H ATOM 196 N LYS A 14 -4.935 -5.822 -0.306 1.00 0.00 N ATOM 197 CA LYS A 14 -4.002 -5.640 -1.406 1.00 0.00 C ATOM 198 C LYS A 14 -4.326 -4.335 -2.135 1.00 0.00 C ATOM 199 O LYS A 14 -3.460 -3.752 -2.785 1.00 0.00 O ATOM 200 CB LYS A 14 -4.003 -6.871 -2.316 1.00 0.00 C ATOM 201 CG LYS A 14 -3.447 -8.095 -1.586 1.00 0.00 C ATOM 202 CD LYS A 14 -1.919 -8.132 -1.665 1.00 0.00 C ATOM 203 CE LYS A 14 -1.453 -8.600 -3.046 1.00 0.00 C ATOM 204 NZ LYS A 14 -1.745 -10.039 -3.231 1.00 0.00 N ATOM 205 H LYS A 14 -5.645 -6.508 -0.464 1.00 0.00 H ATOM 206 HA LYS A 14 -3.004 -5.558 -0.976 1.00 0.00 H ATOM 207 HB2 LYS A 14 -5.018 -7.075 -2.656 1.00 0.00 H ATOM 208 HB3 LYS A 14 -3.404 -6.670 -3.205 1.00 0.00 H ATOM 209 HG2 LYS A 14 -3.760 -8.073 -0.542 1.00 0.00 H ATOM 210 HG3 LYS A 14 -3.860 -9.002 -2.024 1.00 0.00 H ATOM 211 HD2 LYS A 14 -1.516 -7.141 -1.457 1.00 0.00 H ATOM 212 HD3 LYS A 14 -1.529 -8.803 -0.898 1.00 0.00 H ATOM 213 HE2 LYS A 14 -1.952 -8.018 -3.820 1.00 0.00 H ATOM 214 HE3 LYS A 14 -0.383 -8.423 -3.153 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -2.716 -10.258 -3.034 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -1.563 -10.345 -4.180 1.00 0.00 H ATOM 217 N ALA A 15 -5.576 -3.914 -2.001 1.00 0.00 N ATOM 218 CA ALA A 15 -6.024 -2.689 -2.639 1.00 0.00 C ATOM 219 C ALA A 15 -5.474 -1.487 -1.868 1.00 0.00 C ATOM 220 O ALA A 15 -5.330 -0.399 -2.426 1.00 0.00 O ATOM 221 CB ALA A 15 -7.553 -2.683 -2.715 1.00 0.00 C ATOM 222 H ALA A 15 -6.274 -4.395 -1.470 1.00 0.00 H ATOM 223 HA ALA A 15 -5.622 -2.675 -3.652 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.866 -2.353 -3.706 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.929 -3.688 -2.531 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.951 -2.002 -1.964 1.00 0.00 H ATOM 227 N LEU A 16 -5.181 -1.723 -0.598 1.00 0.00 N ATOM 228 CA LEU A 16 -4.650 -0.674 0.255 1.00 0.00 C ATOM 229 C LEU A 16 -3.182 -0.428 -0.099 1.00 0.00 C ATOM 230 O LEU A 16 -2.660 0.664 0.121 1.00 0.00 O ATOM 231 CB LEU A 16 -4.879 -1.014 1.730 1.00 0.00 C ATOM 232 CG LEU A 16 -6.084 -0.345 2.393 1.00 0.00 C ATOM 233 CD1 LEU A 16 -5.939 1.177 2.388 1.00 0.00 C ATOM 234 CD2 LEU A 16 -7.391 -0.799 1.740 1.00 0.00 C ATOM 235 H LEU A 16 -5.301 -2.610 -0.152 1.00 0.00 H ATOM 236 HA LEU A 16 -5.213 0.236 0.044 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.992 -2.094 1.819 1.00 0.00 H ATOM 238 HB3 LEU A 16 -3.983 -0.741 2.287 1.00 0.00 H ATOM 239 HG LEU A 16 -6.119 -0.662 3.436 1.00 0.00 H ATOM 240 HD11 LEU A 16 -6.438 1.593 3.263 1.00 0.00 H ATOM 241 HD12 LEU A 16 -4.881 1.442 2.412 1.00 0.00 H ATOM 242 HD13 LEU A 16 -6.393 1.583 1.483 1.00 0.00 H ATOM 243 HD21 LEU A 16 -7.349 -0.604 0.668 1.00 0.00 H ATOM 244 HD22 LEU A 16 -7.530 -1.867 1.909 1.00 0.00 H ATOM 245 HD23 LEU A 16 -8.225 -0.250 2.176 1.00 0.00 H ATOM 246 N TYR A 17 -2.556 -1.463 -0.641 1.00 0.00 N ATOM 247 CA TYR A 17 -1.159 -1.373 -1.027 1.00 0.00 C ATOM 248 C TYR A 17 -0.997 -0.563 -2.315 1.00 0.00 C ATOM 249 O TYR A 17 0.081 -0.039 -2.592 1.00 0.00 O ATOM 250 CB TYR A 17 -0.699 -2.810 -1.282 1.00 0.00 C ATOM 251 CG TYR A 17 0.358 -2.940 -2.381 1.00 0.00 C ATOM 252 CD1 TYR A 17 -0.029 -3.120 -3.693 1.00 0.00 C ATOM 253 CD2 TYR A 17 1.698 -2.878 -2.060 1.00 0.00 C ATOM 254 CE1 TYR A 17 0.965 -3.241 -4.727 1.00 0.00 C ATOM 255 CE2 TYR A 17 2.694 -3.000 -3.093 1.00 0.00 C ATOM 256 CZ TYR A 17 2.277 -3.176 -4.376 1.00 0.00 C ATOM 257 OH TYR A 17 3.217 -3.291 -5.353 1.00 0.00 O ATOM 258 H TYR A 17 -2.988 -2.348 -0.816 1.00 0.00 H ATOM 259 HA TYR A 17 -0.618 -0.875 -0.223 1.00 0.00 H ATOM 260 HB2 TYR A 17 -0.299 -3.222 -0.356 1.00 0.00 H ATOM 261 HB3 TYR A 17 -1.564 -3.415 -1.552 1.00 0.00 H ATOM 262 HD1 TYR A 17 -1.089 -3.169 -3.947 1.00 0.00 H ATOM 263 HD2 TYR A 17 2.005 -2.736 -1.023 1.00 0.00 H ATOM 264 HE1 TYR A 17 0.673 -3.384 -5.768 1.00 0.00 H ATOM 265 HE2 TYR A 17 3.756 -2.952 -2.854 1.00 0.00 H ATOM 266 HH TYR A 17 4.126 -3.114 -4.976 1.00 0.00 H ATOM 267 N GLY A 18 -2.084 -0.486 -3.069 1.00 0.00 N ATOM 268 CA GLY A 18 -2.076 0.252 -4.321 1.00 0.00 C ATOM 269 C GLY A 18 -2.064 1.760 -4.068 1.00 0.00 C ATOM 270 O GLY A 18 -1.821 2.545 -4.983 1.00 0.00 O ATOM 271 H GLY A 18 -2.956 -0.916 -2.837 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.201 -0.029 -4.907 1.00 0.00 H ATOM 273 HA3 GLY A 18 -2.953 -0.015 -4.909 1.00 0.00 H ATOM 274 N HIS A 19 -2.330 2.121 -2.822 1.00 0.00 N ATOM 275 CA HIS A 19 -2.353 3.522 -2.436 1.00 0.00 C ATOM 276 C HIS A 19 -0.921 4.055 -2.350 1.00 0.00 C ATOM 277 O HIS A 19 -0.708 5.265 -2.292 1.00 0.00 O ATOM 278 CB HIS A 19 -3.137 3.716 -1.136 1.00 0.00 C ATOM 279 CG HIS A 19 -3.805 5.065 -1.017 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.239 6.227 -1.510 1.00 0.00 N ATOM 281 CD2 HIS A 19 -4.996 5.423 -0.457 1.00 0.00 C ATOM 282 CE1 HIS A 19 -4.061 7.234 -1.252 1.00 0.00 C ATOM 283 NE2 HIS A 19 -5.149 6.733 -0.599 1.00 0.00 N ATOM 284 H HIS A 19 -2.527 1.477 -2.082 1.00 0.00 H ATOM 285 HA HIS A 19 -2.883 4.055 -3.226 1.00 0.00 H ATOM 286 HB2 HIS A 19 -3.896 2.938 -1.063 1.00 0.00 H ATOM 287 HB3 HIS A 19 -2.460 3.582 -0.293 1.00 0.00 H ATOM 288 HD1 HIS A 19 -2.359 6.297 -1.980 1.00 0.00 H ATOM 289 HD2 HIS A 19 -5.703 4.746 0.024 1.00 0.00 H ATOM 290 HE1 HIS A 19 -3.896 8.279 -1.515 1.00 0.00 H ATOM 291 N GLY A 20 0.022 3.125 -2.346 1.00 0.00 N ATOM 292 CA GLY A 20 1.427 3.485 -2.268 1.00 0.00 C ATOM 293 C GLY A 20 1.985 3.821 -3.653 1.00 0.00 C ATOM 294 O GLY A 20 3.110 4.302 -3.773 1.00 0.00 O ATOM 295 H GLY A 20 -0.160 2.142 -2.394 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.551 4.342 -1.605 1.00 0.00 H ATOM 297 HA3 GLY A 20 1.995 2.662 -1.834 1.00 0.00 H ATOM 298 N GLN A 21 1.171 3.554 -4.664 1.00 0.00 N ATOM 299 CA GLN A 21 1.569 3.822 -6.035 1.00 0.00 C ATOM 300 C GLN A 21 1.526 5.325 -6.317 1.00 0.00 C ATOM 301 O GLN A 21 2.004 5.780 -7.355 1.00 0.00 O ATOM 302 CB GLN A 21 0.688 3.052 -7.023 1.00 0.00 C ATOM 303 CG GLN A 21 -0.620 3.802 -7.288 1.00 0.00 C ATOM 304 CD GLN A 21 -1.662 2.878 -7.923 1.00 0.00 C ATOM 305 OE1 GLN A 21 -1.804 1.721 -7.563 1.00 0.00 O ATOM 306 NE2 GLN A 21 -2.380 3.452 -8.883 1.00 0.00 N ATOM 307 H GLN A 21 0.257 3.163 -4.558 1.00 0.00 H ATOM 308 HA GLN A 21 2.594 3.460 -6.115 1.00 0.00 H ATOM 309 HB2 GLN A 21 1.225 2.908 -7.959 1.00 0.00 H ATOM 310 HB3 GLN A 21 0.468 2.061 -6.624 1.00 0.00 H ATOM 311 HG2 GLN A 21 -1.007 4.206 -6.354 1.00 0.00 H ATOM 312 HG3 GLN A 21 -0.430 4.648 -7.947 1.00 0.00 H ATOM 313 HE21 GLN A 21 -2.212 4.406 -9.131 1.00 0.00 H ATOM 314 HE22 GLN A 21 -3.087 2.929 -9.359 1.00 0.00 H ATOM 315 N ILE A 22 0.946 6.054 -5.375 1.00 0.00 N ATOM 316 CA ILE A 22 0.833 7.496 -5.509 1.00 0.00 C ATOM 317 C ILE A 22 2.198 8.137 -5.249 1.00 0.00 C ATOM 318 O ILE A 22 2.431 9.285 -5.625 1.00 0.00 O ATOM 319 CB ILE A 22 -0.281 8.033 -4.607 1.00 0.00 C ATOM 320 CG1 ILE A 22 0.096 7.894 -3.130 1.00 0.00 C ATOM 321 CG2 ILE A 22 -1.617 7.359 -4.924 1.00 0.00 C ATOM 322 CD1 ILE A 22 0.843 9.133 -2.635 1.00 0.00 C ATOM 323 H ILE A 22 0.559 5.676 -4.534 1.00 0.00 H ATOM 324 HA ILE A 22 0.543 7.707 -6.539 1.00 0.00 H ATOM 325 HB ILE A 22 -0.401 9.097 -4.809 1.00 0.00 H ATOM 326 HG12 ILE A 22 -0.805 7.746 -2.535 1.00 0.00 H ATOM 327 HG13 ILE A 22 0.718 7.010 -2.991 1.00 0.00 H ATOM 328 HG21 ILE A 22 -2.427 8.074 -4.784 1.00 0.00 H ATOM 329 HG22 ILE A 22 -1.613 7.013 -5.958 1.00 0.00 H ATOM 330 HG23 ILE A 22 -1.762 6.508 -4.257 1.00 0.00 H ATOM 331 HD11 ILE A 22 0.144 9.802 -2.133 1.00 0.00 H ATOM 332 HD12 ILE A 22 1.623 8.832 -1.937 1.00 0.00 H ATOM 333 HD13 ILE A 22 1.295 9.648 -3.483 1.00 0.00 H ATOM 334 N SER A 23 3.064 7.367 -4.606 1.00 0.00 N ATOM 335 CA SER A 23 4.400 7.845 -4.292 1.00 0.00 C ATOM 336 C SER A 23 5.294 7.753 -5.530 1.00 0.00 C ATOM 337 O SER A 23 6.443 8.191 -5.503 1.00 0.00 O ATOM 338 CB SER A 23 5.011 7.050 -3.136 1.00 0.00 C ATOM 339 OG SER A 23 6.329 7.492 -2.822 1.00 0.00 O ATOM 340 H SER A 23 2.867 6.435 -4.304 1.00 0.00 H ATOM 341 HA SER A 23 4.270 8.884 -3.989 1.00 0.00 H ATOM 342 HB2 SER A 23 4.377 7.147 -2.254 1.00 0.00 H ATOM 343 HB3 SER A 23 5.035 5.992 -3.395 1.00 0.00 H ATOM 344 HG SER A 23 6.449 8.442 -3.109 1.00 0.00 H ATOM 345 N HIS A 24 4.733 7.181 -6.585 1.00 0.00 N ATOM 346 CA HIS A 24 5.465 7.026 -7.830 1.00 0.00 C ATOM 347 C HIS A 24 5.367 8.315 -8.647 1.00 0.00 C ATOM 348 O HIS A 24 6.103 8.498 -9.615 1.00 0.00 O ATOM 349 CB HIS A 24 4.975 5.797 -8.599 1.00 0.00 C ATOM 350 CG HIS A 24 6.080 4.872 -9.049 1.00 0.00 C ATOM 351 ND1 HIS A 24 5.839 3.693 -9.734 1.00 0.00 N ATOM 352 CD2 HIS A 24 7.433 4.966 -8.907 1.00 0.00 C ATOM 353 CE1 HIS A 24 7.002 3.111 -9.987 1.00 0.00 C ATOM 354 NE2 HIS A 24 7.989 3.901 -9.472 1.00 0.00 N ATOM 355 H HIS A 24 3.797 6.826 -6.598 1.00 0.00 H ATOM 356 HA HIS A 24 6.508 6.854 -7.561 1.00 0.00 H ATOM 357 HB2 HIS A 24 4.281 5.239 -7.970 1.00 0.00 H ATOM 358 HB3 HIS A 24 4.413 6.129 -9.473 1.00 0.00 H ATOM 359 HD1 HIS A 24 4.939 3.342 -9.994 1.00 0.00 H ATOM 360 HD2 HIS A 24 7.967 5.776 -8.412 1.00 0.00 H ATOM 361 HE1 HIS A 24 7.145 2.167 -10.512 1.00 0.00 H ATOM 362 N LYS A 25 4.451 9.176 -8.227 1.00 0.00 N ATOM 363 CA LYS A 25 4.248 10.443 -8.907 1.00 0.00 C ATOM 364 C LYS A 25 5.504 11.303 -8.761 1.00 0.00 C ATOM 365 O LYS A 25 5.699 12.258 -9.512 1.00 0.00 O ATOM 366 CB LYS A 25 2.974 11.124 -8.401 1.00 0.00 C ATOM 367 CG LYS A 25 3.165 11.660 -6.981 1.00 0.00 C ATOM 368 CD LYS A 25 3.281 13.186 -6.982 1.00 0.00 C ATOM 369 CE LYS A 25 4.553 13.640 -6.263 1.00 0.00 C ATOM 370 NZ LYS A 25 4.544 13.181 -4.856 1.00 0.00 N ATOM 371 H LYS A 25 3.857 9.019 -7.438 1.00 0.00 H ATOM 372 HA LYS A 25 4.099 10.226 -9.965 1.00 0.00 H ATOM 373 HB2 LYS A 25 2.705 11.942 -9.069 1.00 0.00 H ATOM 374 HB3 LYS A 25 2.147 10.414 -8.417 1.00 0.00 H ATOM 375 HG2 LYS A 25 2.326 11.356 -6.357 1.00 0.00 H ATOM 376 HG3 LYS A 25 4.064 11.225 -6.543 1.00 0.00 H ATOM 377 HD2 LYS A 25 3.289 13.553 -8.009 1.00 0.00 H ATOM 378 HD3 LYS A 25 2.408 13.620 -6.495 1.00 0.00 H ATOM 379 HE2 LYS A 25 5.429 13.245 -6.775 1.00 0.00 H ATOM 380 HE3 LYS A 25 4.628 14.728 -6.296 1.00 0.00 H ATOM 381 HZ1 LYS A 25 4.816 13.917 -4.214 1.00 0.00 H ATOM 382 HZ2 LYS A 25 3.626 12.863 -4.565 1.00 0.00 H ATOM 383 N ARG A 26 6.326 10.935 -7.788 1.00 0.00 N ATOM 384 CA ARG A 26 7.558 11.662 -7.534 1.00 0.00 C ATOM 385 C ARG A 26 8.513 11.518 -8.721 1.00 0.00 C ATOM 386 O ARG A 26 9.493 12.255 -8.825 1.00 0.00 O ATOM 387 CB ARG A 26 8.248 11.149 -6.268 1.00 0.00 C ATOM 388 CG ARG A 26 8.865 9.768 -6.500 1.00 0.00 C ATOM 389 CD ARG A 26 9.671 9.316 -5.281 1.00 0.00 C ATOM 390 NE ARG A 26 11.090 9.702 -5.441 1.00 0.00 N ATOM 391 CZ ARG A 26 11.898 9.233 -6.415 1.00 0.00 C ATOM 392 NH1 ARG A 26 11.433 8.354 -7.327 1.00 0.00 N ATOM 393 NH2 ARG A 26 13.151 9.648 -6.463 1.00 0.00 N ATOM 394 H ARG A 26 6.160 10.158 -7.181 1.00 0.00 H ATOM 395 HA ARG A 26 7.249 12.698 -7.402 1.00 0.00 H ATOM 396 HB2 ARG A 26 9.024 11.851 -5.963 1.00 0.00 H ATOM 397 HB3 ARG A 26 7.527 11.096 -5.452 1.00 0.00 H ATOM 398 HG2 ARG A 26 8.078 9.045 -6.709 1.00 0.00 H ATOM 399 HG3 ARG A 26 9.511 9.798 -7.378 1.00 0.00 H ATOM 400 HD2 ARG A 26 9.262 9.766 -4.377 1.00 0.00 H ATOM 401 HD3 ARG A 26 9.592 8.234 -5.164 1.00 0.00 H ATOM 402 HE ARG A 26 11.475 10.353 -4.786 1.00 0.00 H ATOM 403 HH11 ARG A 26 10.483 8.044 -7.283 1.00 0.00 H ATOM 404 HH12 ARG A 26 12.037 8.010 -8.045 1.00 0.00 H ATOM 405 HH21 ARG A 26 13.812 9.350 -7.150 1.00 0.00 H ATOM 406 N HIS A 27 8.194 10.566 -9.584 1.00 0.00 N ATOM 407 CA HIS A 27 9.011 10.317 -10.760 1.00 0.00 C ATOM 408 C HIS A 27 8.779 11.424 -11.790 1.00 0.00 C ATOM 409 O HIS A 27 9.554 11.570 -12.734 1.00 0.00 O ATOM 410 CB HIS A 27 8.743 8.919 -11.321 1.00 0.00 C ATOM 411 CG HIS A 27 7.709 8.886 -12.420 1.00 0.00 C ATOM 412 ND1 HIS A 27 7.998 8.477 -13.710 1.00 0.00 N ATOM 413 CD2 HIS A 27 6.385 9.215 -12.408 1.00 0.00 C ATOM 414 CE1 HIS A 27 6.892 8.560 -14.434 1.00 0.00 C ATOM 415 NE2 HIS A 27 5.893 9.019 -13.626 1.00 0.00 N ATOM 416 H HIS A 27 7.395 9.971 -9.492 1.00 0.00 H ATOM 417 HA HIS A 27 10.050 10.350 -10.431 1.00 0.00 H ATOM 418 HB2 HIS A 27 9.677 8.507 -11.703 1.00 0.00 H ATOM 419 HB3 HIS A 27 8.417 8.269 -10.509 1.00 0.00 H ATOM 420 HD1 HIS A 27 8.891 8.170 -14.040 1.00 0.00 H ATOM 421 HD2 HIS A 27 5.827 9.578 -11.546 1.00 0.00 H ATOM 422 HE1 HIS A 27 6.796 8.306 -15.490 1.00 0.00 H ATOM 423 N LYS A 28 7.710 12.176 -11.573 1.00 0.00 N ATOM 424 CA LYS A 28 7.366 13.265 -12.471 1.00 0.00 C ATOM 425 C LYS A 28 8.345 14.422 -12.260 1.00 0.00 C ATOM 426 O LYS A 28 8.557 15.233 -13.160 1.00 0.00 O ATOM 427 CB LYS A 28 5.899 13.662 -12.295 1.00 0.00 C ATOM 428 CG LYS A 28 5.599 14.982 -13.007 1.00 0.00 C ATOM 429 CD LYS A 28 5.854 16.174 -12.082 1.00 0.00 C ATOM 430 CE LYS A 28 4.875 17.314 -12.373 1.00 0.00 C ATOM 431 NZ LYS A 28 5.186 17.942 -13.678 1.00 0.00 N ATOM 432 H LYS A 28 7.085 12.051 -10.802 1.00 0.00 H ATOM 433 HA LYS A 28 7.482 12.897 -13.490 1.00 0.00 H ATOM 434 HB2 LYS A 28 5.256 12.876 -12.693 1.00 0.00 H ATOM 435 HB3 LYS A 28 5.668 13.755 -11.235 1.00 0.00 H ATOM 436 HG2 LYS A 28 6.222 15.070 -13.897 1.00 0.00 H ATOM 437 HG3 LYS A 28 4.562 14.992 -13.341 1.00 0.00 H ATOM 438 HD2 LYS A 28 5.752 15.859 -11.042 1.00 0.00 H ATOM 439 HD3 LYS A 28 6.878 16.526 -12.209 1.00 0.00 H ATOM 440 HE2 LYS A 28 3.855 16.932 -12.381 1.00 0.00 H ATOM 441 HE3 LYS A 28 4.931 18.060 -11.581 1.00 0.00 H ATOM 442 HZ1 LYS A 28 6.053 17.592 -14.070 1.00 0.00 H ATOM 443 HZ2 LYS A 28 4.461 17.768 -14.365 1.00 0.00 H ATOM 444 N THR A 29 8.915 14.463 -11.065 1.00 0.00 N ATOM 445 CA THR A 29 9.867 15.507 -10.723 1.00 0.00 C ATOM 446 C THR A 29 11.212 15.246 -11.404 1.00 0.00 C ATOM 447 O THR A 29 11.980 16.176 -11.646 1.00 0.00 O ATOM 448 CB THR A 29 9.960 15.580 -9.198 1.00 0.00 C ATOM 449 OG1 THR A 29 8.800 16.312 -8.813 1.00 0.00 O ATOM 450 CG2 THR A 29 11.125 16.454 -8.724 1.00 0.00 C ATOM 451 H THR A 29 8.737 13.800 -10.337 1.00 0.00 H ATOM 452 HA THR A 29 9.491 16.454 -11.110 1.00 0.00 H ATOM 453 HB THR A 29 10.020 14.583 -8.762 1.00 0.00 H ATOM 454 HG1 THR A 29 8.790 16.441 -7.821 1.00 0.00 H ATOM 455 HG21 THR A 29 11.192 16.413 -7.638 1.00 0.00 H ATOM 456 HG22 THR A 29 12.055 16.086 -9.160 1.00 0.00 H ATOM 457 HG23 THR A 29 10.958 17.483 -9.040 1.00 0.00 H ATOM 458 N ASP A 30 11.456 13.976 -11.691 1.00 0.00 N ATOM 459 CA ASP A 30 12.695 13.581 -12.339 1.00 0.00 C ATOM 460 C ASP A 30 12.639 13.967 -13.818 1.00 0.00 C ATOM 461 O ASP A 30 13.674 14.094 -14.470 1.00 0.00 O ATOM 462 CB ASP A 30 12.903 12.067 -12.254 1.00 0.00 C ATOM 463 CG ASP A 30 13.900 11.493 -13.262 1.00 0.00 C ATOM 464 OD1 ASP A 30 15.050 11.949 -13.354 1.00 0.00 O ATOM 465 OD2 ASP A 30 13.449 10.524 -13.985 1.00 0.00 O ATOM 466 H ASP A 30 10.826 13.226 -11.491 1.00 0.00 H ATOM 467 HA ASP A 30 13.482 14.109 -11.800 1.00 0.00 H ATOM 468 HB2 ASP A 30 13.243 11.818 -11.248 1.00 0.00 H ATOM 469 HB3 ASP A 30 11.941 11.575 -12.396 1.00 0.00 H ATOM 470 HD2 ASP A 30 13.318 10.833 -14.927 1.00 0.00 H ATOM 471 N SER A 31 11.419 14.143 -14.305 1.00 0.00 N ATOM 472 CA SER A 31 11.214 14.513 -15.695 1.00 0.00 C ATOM 473 C SER A 31 11.843 15.880 -15.972 1.00 0.00 C ATOM 474 O SER A 31 11.999 16.273 -17.126 1.00 0.00 O ATOM 475 CB SER A 31 9.725 14.533 -16.046 1.00 0.00 C ATOM 476 OG SER A 31 9.417 13.648 -17.120 1.00 0.00 O ATOM 477 H SER A 31 10.582 14.037 -13.768 1.00 0.00 H ATOM 478 HA SER A 31 11.713 13.738 -16.276 1.00 0.00 H ATOM 479 HB2 SER A 31 9.142 14.254 -15.168 1.00 0.00 H ATOM 480 HB3 SER A 31 9.430 15.547 -16.316 1.00 0.00 H ATOM 481 HG SER A 31 8.453 13.386 -17.081 1.00 0.00 H ATOM 482 N PHE A 32 12.187 16.566 -14.892 1.00 0.00 N ATOM 483 CA PHE A 32 12.795 17.881 -15.003 1.00 0.00 C ATOM 484 C PHE A 32 14.102 17.815 -15.796 1.00 0.00 C ATOM 485 O PHE A 32 14.624 18.843 -16.226 1.00 0.00 O ATOM 486 CB PHE A 32 13.099 18.355 -13.581 1.00 0.00 C ATOM 487 CG PHE A 32 12.043 19.298 -13.000 1.00 0.00 C ATOM 488 CD1 PHE A 32 10.869 18.796 -12.530 1.00 0.00 C ATOM 489 CD2 PHE A 32 12.278 20.636 -12.953 1.00 0.00 C ATOM 490 CE1 PHE A 32 9.888 19.671 -11.991 1.00 0.00 C ATOM 491 CE2 PHE A 32 11.297 21.511 -12.414 1.00 0.00 C ATOM 492 CZ PHE A 32 10.123 21.009 -11.944 1.00 0.00 C ATOM 493 H PHE A 32 12.057 16.239 -13.956 1.00 0.00 H ATOM 494 HA PHE A 32 12.087 18.522 -15.527 1.00 0.00 H ATOM 495 HB2 PHE A 32 13.193 17.486 -12.931 1.00 0.00 H ATOM 496 HB3 PHE A 32 14.064 18.862 -13.576 1.00 0.00 H ATOM 497 HD1 PHE A 32 10.682 17.723 -12.568 1.00 0.00 H ATOM 498 HD2 PHE A 32 13.219 21.038 -13.329 1.00 0.00 H ATOM 499 HE1 PHE A 32 8.948 19.269 -11.614 1.00 0.00 H ATOM 500 HE2 PHE A 32 11.485 22.584 -12.376 1.00 0.00 H ATOM 501 HZ PHE A 32 9.371 21.680 -11.530 1.00 0.00 H ATOM 502 N VAL A 33 14.593 16.596 -15.966 1.00 0.00 N ATOM 503 CA VAL A 33 15.829 16.383 -16.699 1.00 0.00 C ATOM 504 C VAL A 33 15.709 17.016 -18.087 1.00 0.00 C ATOM 505 O VAL A 33 16.717 17.329 -18.720 1.00 0.00 O ATOM 506 CB VAL A 33 16.156 14.888 -16.750 1.00 0.00 C ATOM 507 CG1 VAL A 33 16.539 14.364 -15.366 1.00 0.00 C ATOM 508 CG2 VAL A 33 14.989 14.092 -17.335 1.00 0.00 C ATOM 509 H VAL A 33 14.162 15.766 -15.613 1.00 0.00 H ATOM 510 HA VAL A 33 16.627 16.884 -16.152 1.00 0.00 H ATOM 511 HB VAL A 33 17.015 14.756 -17.408 1.00 0.00 H ATOM 512 HG11 VAL A 33 16.415 15.159 -14.628 1.00 0.00 H ATOM 513 HG12 VAL A 33 15.896 13.524 -15.104 1.00 0.00 H ATOM 514 HG13 VAL A 33 17.579 14.038 -15.375 1.00 0.00 H ATOM 515 HG21 VAL A 33 14.173 14.060 -16.614 1.00 0.00 H ATOM 516 HG22 VAL A 33 14.644 14.570 -18.252 1.00 0.00 H ATOM 517 HG23 VAL A 33 15.317 13.076 -17.557 1.00 0.00 H ATOM 518 N GLY A 34 14.468 17.186 -18.519 1.00 0.00 N ATOM 519 CA GLY A 34 14.204 17.776 -19.821 1.00 0.00 C ATOM 520 C GLY A 34 14.627 19.246 -19.853 1.00 0.00 C ATOM 521 O GLY A 34 14.741 19.840 -20.924 1.00 0.00 O ATOM 522 H GLY A 34 13.655 16.928 -17.999 1.00 0.00 H ATOM 523 HA2 GLY A 34 14.741 17.222 -20.591 1.00 0.00 H ATOM 524 HA3 GLY A 34 13.142 17.694 -20.053 1.00 0.00 H ATOM 525 N LEU A 35 14.847 19.791 -18.665 1.00 0.00 N ATOM 526 CA LEU A 35 15.254 21.181 -18.543 1.00 0.00 C ATOM 527 C LEU A 35 16.698 21.327 -19.026 1.00 0.00 C ATOM 528 O LEU A 35 17.159 22.438 -19.290 1.00 0.00 O ATOM 529 CB LEU A 35 15.029 21.681 -17.115 1.00 0.00 C ATOM 530 CG LEU A 35 16.137 21.362 -16.109 1.00 0.00 C ATOM 531 CD1 LEU A 35 17.340 22.284 -16.308 1.00 0.00 C ATOM 532 CD2 LEU A 35 15.606 21.411 -14.675 1.00 0.00 C ATOM 533 H LEU A 35 14.750 19.301 -17.799 1.00 0.00 H ATOM 534 HA LEU A 35 14.610 21.768 -19.197 1.00 0.00 H ATOM 535 HB2 LEU A 35 14.896 22.763 -17.147 1.00 0.00 H ATOM 536 HB3 LEU A 35 14.096 21.256 -16.745 1.00 0.00 H ATOM 537 HG LEU A 35 16.479 20.342 -16.291 1.00 0.00 H ATOM 538 HD11 LEU A 35 17.864 22.407 -15.360 1.00 0.00 H ATOM 539 HD12 LEU A 35 18.017 21.846 -17.042 1.00 0.00 H ATOM 540 HD13 LEU A 35 16.998 23.256 -16.663 1.00 0.00 H ATOM 541 HD21 LEU A 35 15.514 20.397 -14.287 1.00 0.00 H ATOM 542 HD22 LEU A 35 16.297 21.978 -14.052 1.00 0.00 H ATOM 543 HD23 LEU A 35 14.629 21.894 -14.666 1.00 0.00 H ATOM 544 N MET A 36 17.374 20.193 -19.127 1.00 0.00 N ATOM 545 CA MET A 36 18.756 20.181 -19.573 1.00 0.00 C ATOM 546 C MET A 36 18.853 20.504 -21.065 1.00 0.00 C ATOM 547 O MET A 36 19.884 20.982 -21.535 1.00 0.00 O ATOM 548 CB MET A 36 19.368 18.804 -19.308 1.00 0.00 C ATOM 549 CG MET A 36 20.838 18.766 -19.733 1.00 0.00 C ATOM 550 SD MET A 36 20.960 18.394 -21.474 1.00 0.00 S ATOM 551 CE MET A 36 20.237 16.763 -21.496 1.00 0.00 C ATOM 552 H MET A 36 16.992 19.293 -18.910 1.00 0.00 H ATOM 553 HA MET A 36 19.258 20.956 -18.994 1.00 0.00 H ATOM 554 HB2 MET A 36 19.284 18.563 -18.248 1.00 0.00 H ATOM 555 HB3 MET A 36 18.809 18.043 -19.852 1.00 0.00 H ATOM 556 HG2 MET A 36 21.310 19.725 -19.522 1.00 0.00 H ATOM 557 HG3 MET A 36 21.372 18.012 -19.153 1.00 0.00 H ATOM 558 HE1 MET A 36 19.157 16.846 -21.615 1.00 0.00 H ATOM 559 HE2 MET A 36 20.652 16.192 -22.325 1.00 0.00 H ATOM 560 HE3 MET A 36 20.460 16.254 -20.557 1.00 0.00 H TER 561 MET A 36