ATOM 1 N TYR A 1 13.712 -3.884 2.894 1.00 0.00 N ATOM 2 CA TYR A 1 13.151 -2.800 3.696 1.00 0.00 C ATOM 3 C TYR A 1 11.673 -3.008 3.925 1.00 0.00 C ATOM 4 O TYR A 1 10.920 -3.391 3.023 1.00 0.00 O ATOM 5 CB TYR A 1 13.339 -1.427 2.986 1.00 0.00 C ATOM 6 CG TYR A 1 14.750 -0.826 2.984 1.00 0.00 C ATOM 7 CD1 TYR A 1 15.620 -1.082 4.049 1.00 0.00 C ATOM 8 CD2 TYR A 1 15.181 -0.023 1.922 1.00 0.00 C ATOM 9 CE1 TYR A 1 16.899 -0.532 4.059 1.00 0.00 C ATOM 10 CE2 TYR A 1 16.461 0.526 1.935 1.00 0.00 C ATOM 11 CZ TYR A 1 17.315 0.276 3.004 1.00 0.00 C ATOM 12 OH TYR A 1 18.568 0.821 3.014 1.00 0.00 O ATOM 13 H1 TYR A 1 13.219 -4.763 3.110 1.00 0.00 H ATOM 14 H2 TYR A 1 13.600 -3.665 1.894 1.00 0.00 H ATOM 15 H3 TYR A 1 14.713 -3.993 3.110 1.00 0.00 H ATOM 16 HA TYR A 1 13.651 -2.787 4.683 1.00 0.00 H ATOM 17 HB2 TYR A 1 13.011 -1.505 1.928 1.00 0.00 H ATOM 18 HB3 TYR A 1 12.621 -0.694 3.417 1.00 0.00 H ATOM 19 HD1 TYR A 1 15.296 -1.693 4.881 1.00 0.00 H ATOM 20 HD2 TYR A 1 14.519 0.187 1.094 1.00 0.00 H ATOM 21 HE1 TYR A 1 17.556 -0.730 4.893 1.00 0.00 H ATOM 22 HE2 TYR A 1 16.790 1.154 1.120 1.00 0.00 H ATOM 23 HH TYR A 1 18.909 0.808 2.114 1.00 0.00 H ATOM 24 N SER A 2 11.233 -2.763 5.146 1.00 0.00 N ATOM 25 CA SER A 2 9.827 -2.920 5.509 1.00 0.00 C ATOM 26 C SER A 2 9.417 -1.895 6.541 1.00 0.00 C ATOM 27 O SER A 2 9.303 -2.179 7.738 1.00 0.00 O ATOM 28 CB SER A 2 9.540 -4.363 5.993 1.00 0.00 C ATOM 29 OG SER A 2 9.185 -5.248 4.925 1.00 0.00 O ATOM 30 H SER A 2 11.950 -2.446 5.836 1.00 0.00 H ATOM 31 HA SER A 2 9.218 -2.726 4.607 1.00 0.00 H ATOM 32 HB2 SER A 2 10.406 -4.777 6.545 1.00 0.00 H ATOM 33 HB3 SER A 2 8.712 -4.353 6.728 1.00 0.00 H ATOM 34 HG SER A 2 9.812 -5.102 4.211 1.00 0.00 H ATOM 35 N ASP A 3 9.173 -0.680 6.085 1.00 0.00 N ATOM 36 CA ASP A 3 8.818 0.425 6.973 1.00 0.00 C ATOM 37 C ASP A 3 8.487 1.668 6.179 1.00 0.00 C ATOM 38 O ASP A 3 7.576 2.437 6.498 1.00 0.00 O ATOM 39 CB ASP A 3 9.952 0.676 7.999 1.00 0.00 C ATOM 40 CG ASP A 3 9.524 0.931 9.452 1.00 0.00 C ATOM 41 OD1 ASP A 3 8.907 -0.149 10.020 1.00 0.00 O ATOM 42 OD2 ASP A 3 9.736 1.984 10.034 1.00 0.00 O ATOM 43 H ASP A 3 9.261 -0.559 5.049 1.00 0.00 H ATOM 44 HA ASP A 3 7.891 0.125 7.495 1.00 0.00 H ATOM 45 HB2 ASP A 3 10.672 -0.162 8.010 1.00 0.00 H ATOM 46 HB3 ASP A 3 10.551 1.551 7.676 1.00 0.00 H ATOM 47 N GLU A 4 9.239 1.880 5.113 1.00 0.00 N ATOM 48 CA GLU A 4 8.972 2.962 4.171 1.00 0.00 C ATOM 49 C GLU A 4 8.152 2.470 3.002 1.00 0.00 C ATOM 50 O GLU A 4 7.325 3.192 2.435 1.00 0.00 O ATOM 51 CB GLU A 4 10.330 3.551 3.697 1.00 0.00 C ATOM 52 CG GLU A 4 11.448 3.739 4.776 1.00 0.00 C ATOM 53 CD GLU A 4 12.584 4.722 4.481 1.00 0.00 C ATOM 54 OE1 GLU A 4 12.436 5.723 3.793 1.00 0.00 O ATOM 55 OE2 GLU A 4 13.770 4.378 5.055 1.00 0.00 O ATOM 56 H GLU A 4 10.071 1.256 5.009 1.00 0.00 H ATOM 57 HA GLU A 4 8.389 3.746 4.689 1.00 0.00 H ATOM 58 HB2 GLU A 4 10.725 2.916 2.879 1.00 0.00 H ATOM 59 HB3 GLU A 4 10.145 4.529 3.213 1.00 0.00 H ATOM 60 HG2 GLU A 4 10.993 4.056 5.732 1.00 0.00 H ATOM 61 HG3 GLU A 4 11.920 2.766 5.009 1.00 0.00 H ATOM 62 N LEU A 5 8.365 1.223 2.625 1.00 0.00 N ATOM 63 CA LEU A 5 7.725 0.651 1.442 1.00 0.00 C ATOM 64 C LEU A 5 6.516 -0.181 1.799 1.00 0.00 C ATOM 65 O LEU A 5 5.651 -0.458 0.955 1.00 0.00 O ATOM 66 CB LEU A 5 8.749 -0.192 0.628 1.00 0.00 C ATOM 67 CG LEU A 5 9.945 0.550 -0.029 1.00 0.00 C ATOM 68 CD1 LEU A 5 11.215 -0.308 0.070 1.00 0.00 C ATOM 69 CD2 LEU A 5 9.686 0.916 -1.500 1.00 0.00 C ATOM 70 H LEU A 5 9.050 0.677 3.194 1.00 0.00 H ATOM 71 HA LEU A 5 7.352 1.483 0.818 1.00 0.00 H ATOM 72 HB2 LEU A 5 9.156 -0.987 1.284 1.00 0.00 H ATOM 73 HB3 LEU A 5 8.202 -0.738 -0.165 1.00 0.00 H ATOM 74 HG LEU A 5 10.123 1.488 0.537 1.00 0.00 H ATOM 75 HD11 LEU A 5 11.461 -0.558 1.121 1.00 0.00 H ATOM 76 HD12 LEU A 5 11.120 -1.265 -0.478 1.00 0.00 H ATOM 77 HD13 LEU A 5 12.096 0.218 -0.342 1.00 0.00 H ATOM 78 HD21 LEU A 5 9.423 0.034 -2.113 1.00 0.00 H ATOM 79 HD22 LEU A 5 8.851 1.638 -1.591 1.00 0.00 H ATOM 80 HD23 LEU A 5 10.561 1.402 -1.967 1.00 0.00 H ATOM 81 N ARG A 6 6.436 -0.620 3.040 1.00 0.00 N ATOM 82 CA ARG A 6 5.260 -1.333 3.533 1.00 0.00 C ATOM 83 C ARG A 6 4.053 -0.426 3.568 1.00 0.00 C ATOM 84 O ARG A 6 2.929 -0.817 3.236 1.00 0.00 O ATOM 85 CB ARG A 6 5.574 -1.919 4.938 1.00 0.00 C ATOM 86 CG ARG A 6 4.638 -3.072 5.388 1.00 0.00 C ATOM 87 CD ARG A 6 5.294 -3.993 6.424 1.00 0.00 C ATOM 88 NE ARG A 6 5.963 -5.106 5.703 1.00 0.00 N ATOM 89 CZ ARG A 6 5.351 -6.155 5.170 1.00 0.00 C ATOM 90 NH1 ARG A 6 4.067 -6.353 5.207 1.00 0.00 N ATOM 91 NH2 ARG A 6 6.083 -7.031 4.578 1.00 0.00 N ATOM 92 H ARG A 6 7.285 -0.478 3.631 1.00 0.00 H ATOM 93 HA ARG A 6 5.037 -2.158 2.833 1.00 0.00 H ATOM 94 HB2 ARG A 6 6.630 -2.258 4.969 1.00 0.00 H ATOM 95 HB3 ARG A 6 5.515 -1.112 5.694 1.00 0.00 H ATOM 96 HG2 ARG A 6 3.697 -2.659 5.806 1.00 0.00 H ATOM 97 HG3 ARG A 6 4.323 -3.690 4.523 1.00 0.00 H ATOM 98 HD2 ARG A 6 6.029 -3.429 7.032 1.00 0.00 H ATOM 99 HD3 ARG A 6 4.531 -4.390 7.125 1.00 0.00 H ATOM 100 HE ARG A 6 6.987 -5.059 5.609 1.00 0.00 H ATOM 101 HH11 ARG A 6 3.561 -5.611 5.692 1.00 0.00 H ATOM 102 HH12 ARG A 6 3.714 -7.198 4.762 1.00 0.00 H ATOM 103 HH21 ARG A 6 7.074 -6.782 4.605 1.00 0.00 H ATOM 104 HH22 ARG A 6 5.621 -7.840 4.169 1.00 0.00 H ATOM 105 N GLN A 7 4.268 0.805 3.992 1.00 0.00 N ATOM 106 CA GLN A 7 3.216 1.818 4.004 1.00 0.00 C ATOM 107 C GLN A 7 2.808 2.192 2.599 1.00 0.00 C ATOM 108 O GLN A 7 1.632 2.428 2.300 1.00 0.00 O ATOM 109 CB GLN A 7 3.722 3.054 4.779 1.00 0.00 C ATOM 110 CG GLN A 7 3.832 2.908 6.333 1.00 0.00 C ATOM 111 CD GLN A 7 4.048 4.164 7.188 1.00 0.00 C ATOM 112 OE1 GLN A 7 5.171 4.561 7.453 1.00 0.00 O ATOM 113 NE2 GLN A 7 3.017 4.814 7.665 1.00 0.00 N ATOM 114 H GLN A 7 5.222 0.998 4.369 1.00 0.00 H ATOM 115 HA GLN A 7 2.329 1.395 4.511 1.00 0.00 H ATOM 116 HB2 GLN A 7 4.717 3.342 4.382 1.00 0.00 H ATOM 117 HB3 GLN A 7 3.058 3.914 4.545 1.00 0.00 H ATOM 118 HG2 GLN A 7 2.943 2.386 6.733 1.00 0.00 H ATOM 119 HG3 GLN A 7 4.679 2.247 6.597 1.00 0.00 H ATOM 120 HE21 GLN A 7 2.108 4.408 7.439 1.00 0.00 H ATOM 121 HE22 GLN A 7 3.248 5.601 8.274 1.00 0.00 H ATOM 122 N ARG A 8 3.779 2.246 1.708 1.00 0.00 N ATOM 123 CA ARG A 8 3.522 2.548 0.301 1.00 0.00 C ATOM 124 C ARG A 8 2.747 1.445 -0.380 1.00 0.00 C ATOM 125 O ARG A 8 2.095 1.655 -1.413 1.00 0.00 O ATOM 126 CB ARG A 8 4.882 2.803 -0.409 1.00 0.00 C ATOM 127 CG ARG A 8 5.491 4.209 -0.159 1.00 0.00 C ATOM 128 CD ARG A 8 6.424 4.661 -1.290 1.00 0.00 C ATOM 129 NE ARG A 8 6.885 6.041 -0.991 1.00 0.00 N ATOM 130 CZ ARG A 8 6.193 7.150 -1.216 1.00 0.00 C ATOM 131 NH1 ARG A 8 5.004 7.178 -1.741 1.00 0.00 N ATOM 132 NH2 ARG A 8 6.740 8.267 -0.892 1.00 0.00 N ATOM 133 H ARG A 8 4.737 2.012 2.054 1.00 0.00 H ATOM 134 HA ARG A 8 2.904 3.465 0.257 1.00 0.00 H ATOM 135 HB2 ARG A 8 5.620 2.044 -0.085 1.00 0.00 H ATOM 136 HB3 ARG A 8 4.766 2.634 -1.498 1.00 0.00 H ATOM 137 HG2 ARG A 8 4.681 4.956 -0.029 1.00 0.00 H ATOM 138 HG3 ARG A 8 6.060 4.233 0.792 1.00 0.00 H ATOM 139 HD2 ARG A 8 7.289 3.974 -1.375 1.00 0.00 H ATOM 140 HD3 ARG A 8 5.891 4.634 -2.263 1.00 0.00 H ATOM 141 HE ARG A 8 7.820 6.146 -0.572 1.00 0.00 H ATOM 142 HH11 ARG A 8 4.644 6.251 -1.968 1.00 0.00 H ATOM 143 HH12 ARG A 8 4.573 8.093 -1.866 1.00 0.00 H ATOM 144 HH21 ARG A 8 7.670 8.134 -0.489 1.00 0.00 H ATOM 145 HH22 ARG A 8 6.214 9.122 -1.060 1.00 0.00 H ATOM 146 N LEU A 9 2.810 0.246 0.167 1.00 0.00 N ATOM 147 CA LEU A 9 2.078 -0.896 -0.376 1.00 0.00 C ATOM 148 C LEU A 9 0.617 -0.833 -0.001 1.00 0.00 C ATOM 149 O LEU A 9 -0.275 -1.178 -0.782 1.00 0.00 O ATOM 150 CB LEU A 9 2.717 -2.230 0.107 1.00 0.00 C ATOM 151 CG LEU A 9 1.780 -3.319 0.695 1.00 0.00 C ATOM 152 CD1 LEU A 9 1.073 -4.075 -0.438 1.00 0.00 C ATOM 153 CD2 LEU A 9 2.524 -4.318 1.597 1.00 0.00 C ATOM 154 H LEU A 9 3.454 0.146 0.981 1.00 0.00 H ATOM 155 HA LEU A 9 2.121 -0.843 -1.479 1.00 0.00 H ATOM 156 HB2 LEU A 9 3.280 -2.679 -0.737 1.00 0.00 H ATOM 157 HB3 LEU A 9 3.492 -1.994 0.862 1.00 0.00 H ATOM 158 HG LEU A 9 1.002 -2.814 1.304 1.00 0.00 H ATOM 159 HD11 LEU A 9 0.489 -3.393 -1.087 1.00 0.00 H ATOM 160 HD12 LEU A 9 1.784 -4.616 -1.091 1.00 0.00 H ATOM 161 HD13 LEU A 9 0.358 -4.823 -0.046 1.00 0.00 H ATOM 162 HD21 LEU A 9 3.368 -4.807 1.075 1.00 0.00 H ATOM 163 HD22 LEU A 9 2.937 -3.818 2.493 1.00 0.00 H ATOM 164 HD23 LEU A 9 1.855 -5.114 1.973 1.00 0.00 H ATOM 165 N ALA A 10 0.353 -0.404 1.221 1.00 0.00 N ATOM 166 CA ALA A 10 -1.015 -0.190 1.685 1.00 0.00 C ATOM 167 C ALA A 10 -1.714 0.869 0.866 1.00 0.00 C ATOM 168 O ALA A 10 -2.935 0.836 0.666 1.00 0.00 O ATOM 169 CB ALA A 10 -0.953 0.164 3.182 1.00 0.00 C ATOM 170 H ALA A 10 1.180 -0.278 1.846 1.00 0.00 H ATOM 171 HA ALA A 10 -1.581 -1.131 1.552 1.00 0.00 H ATOM 172 HB1 ALA A 10 -0.473 -0.640 3.773 1.00 0.00 H ATOM 173 HB2 ALA A 10 -0.378 1.090 3.369 1.00 0.00 H ATOM 174 HB3 ALA A 10 -1.960 0.313 3.612 1.00 0.00 H ATOM 175 N ALA A 11 -0.958 1.841 0.391 1.00 0.00 N ATOM 176 CA ALA A 11 -1.523 2.975 -0.336 1.00 0.00 C ATOM 177 C ALA A 11 -2.025 2.555 -1.697 1.00 0.00 C ATOM 178 O ALA A 11 -3.069 3.009 -2.177 1.00 0.00 O ATOM 179 CB ALA A 11 -0.442 4.067 -0.411 1.00 0.00 C ATOM 180 H ALA A 11 0.061 1.776 0.609 1.00 0.00 H ATOM 181 HA ALA A 11 -2.393 3.357 0.231 1.00 0.00 H ATOM 182 HB1 ALA A 11 -0.114 4.391 0.595 1.00 0.00 H ATOM 183 HB2 ALA A 11 0.462 3.723 -0.950 1.00 0.00 H ATOM 184 HB3 ALA A 11 -0.806 4.972 -0.931 1.00 0.00 H ATOM 185 N ARG A 12 -1.276 1.686 -2.350 1.00 0.00 N ATOM 186 CA ARG A 12 -1.674 1.144 -3.647 1.00 0.00 C ATOM 187 C ARG A 12 -2.934 0.320 -3.525 1.00 0.00 C ATOM 188 O ARG A 12 -3.832 0.364 -4.371 1.00 0.00 O ATOM 189 CB ARG A 12 -0.500 0.304 -4.221 1.00 0.00 C ATOM 190 CG ARG A 12 -0.241 0.489 -5.739 1.00 0.00 C ATOM 191 CD ARG A 12 -1.077 -0.465 -6.602 1.00 0.00 C ATOM 192 NE ARG A 12 -0.937 -0.053 -8.022 1.00 0.00 N ATOM 193 CZ ARG A 12 -0.665 -0.864 -9.036 1.00 0.00 C ATOM 194 NH1 ARG A 12 -0.476 -2.145 -8.920 1.00 0.00 N ATOM 195 NH2 ARG A 12 -0.585 -0.342 -10.208 1.00 0.00 N ATOM 196 H ARG A 12 -0.407 1.374 -1.864 1.00 0.00 H ATOM 197 HA ARG A 12 -1.892 1.991 -4.324 1.00 0.00 H ATOM 198 HB2 ARG A 12 0.436 0.551 -3.679 1.00 0.00 H ATOM 199 HB3 ARG A 12 -0.672 -0.770 -3.998 1.00 0.00 H ATOM 200 HG2 ARG A 12 -0.461 1.528 -6.057 1.00 0.00 H ATOM 201 HG3 ARG A 12 0.836 0.341 -5.963 1.00 0.00 H ATOM 202 HD2 ARG A 12 -0.733 -1.510 -6.467 1.00 0.00 H ATOM 203 HD3 ARG A 12 -2.141 -0.432 -6.293 1.00 0.00 H ATOM 204 HE ARG A 12 -1.063 0.946 -8.238 1.00 0.00 H ATOM 205 HH11 ARG A 12 -0.560 -2.477 -7.959 1.00 0.00 H ATOM 206 HH12 ARG A 12 -0.274 -2.663 -9.773 1.00 0.00 H ATOM 207 HH21 ARG A 12 -0.749 0.666 -10.189 1.00 0.00 H ATOM 208 HH22 ARG A 12 -0.374 -0.958 -10.991 1.00 0.00 H ATOM 209 N LEU A 13 -3.011 -0.462 -2.465 1.00 0.00 N ATOM 210 CA LEU A 13 -4.157 -1.334 -2.217 1.00 0.00 C ATOM 211 C LEU A 13 -5.382 -0.567 -1.779 1.00 0.00 C ATOM 212 O LEU A 13 -6.509 -1.086 -1.803 1.00 0.00 O ATOM 213 CB LEU A 13 -3.786 -2.419 -1.162 1.00 0.00 C ATOM 214 CG LEU A 13 -3.160 -3.746 -1.671 1.00 0.00 C ATOM 215 CD1 LEU A 13 -2.923 -4.763 -0.542 1.00 0.00 C ATOM 216 CD2 LEU A 13 -4.054 -4.371 -2.751 1.00 0.00 C ATOM 217 H LEU A 13 -2.179 -0.461 -1.834 1.00 0.00 H ATOM 218 HA LEU A 13 -4.426 -1.824 -3.171 1.00 0.00 H ATOM 219 HB2 LEU A 13 -3.092 -1.972 -0.423 1.00 0.00 H ATOM 220 HB3 LEU A 13 -4.694 -2.665 -0.578 1.00 0.00 H ATOM 221 HG LEU A 13 -2.180 -3.509 -2.136 1.00 0.00 H ATOM 222 HD11 LEU A 13 -2.389 -4.300 0.309 1.00 0.00 H ATOM 223 HD12 LEU A 13 -3.872 -5.153 -0.131 1.00 0.00 H ATOM 224 HD13 LEU A 13 -2.321 -5.627 -0.876 1.00 0.00 H ATOM 225 HD21 LEU A 13 -4.283 -3.654 -3.562 1.00 0.00 H ATOM 226 HD22 LEU A 13 -3.587 -5.257 -3.221 1.00 0.00 H ATOM 227 HD23 LEU A 13 -5.026 -4.698 -2.336 1.00 0.00 H ATOM 228 N GLU A 14 -5.200 0.667 -1.349 1.00 0.00 N ATOM 229 CA GLU A 14 -6.321 1.531 -0.985 1.00 0.00 C ATOM 230 C GLU A 14 -7.217 1.787 -2.174 1.00 0.00 C ATOM 231 O GLU A 14 -8.428 1.548 -2.145 1.00 0.00 O ATOM 232 CB GLU A 14 -5.761 2.861 -0.406 1.00 0.00 C ATOM 233 CG GLU A 14 -6.609 3.577 0.696 1.00 0.00 C ATOM 234 CD GLU A 14 -7.906 2.911 1.162 1.00 0.00 C ATOM 235 OE1 GLU A 14 -7.712 1.890 2.043 1.00 0.00 O ATOM 236 OE2 GLU A 14 -9.012 3.264 0.776 1.00 0.00 O ATOM 237 H GLU A 14 -4.208 0.968 -1.233 1.00 0.00 H ATOM 238 HA GLU A 14 -6.926 1.018 -0.216 1.00 0.00 H ATOM 239 HB2 GLU A 14 -4.748 2.672 0.000 1.00 0.00 H ATOM 240 HB3 GLU A 14 -5.589 3.566 -1.243 1.00 0.00 H ATOM 241 HG2 GLU A 14 -5.989 3.733 1.599 1.00 0.00 H ATOM 242 HG3 GLU A 14 -6.874 4.599 0.369 1.00 0.00 H ATOM 243 N ALA A 15 -6.628 2.298 -3.238 1.00 0.00 N ATOM 244 CA ALA A 15 -7.369 2.628 -4.452 1.00 0.00 C ATOM 245 C ALA A 15 -7.910 1.381 -5.110 1.00 0.00 C ATOM 246 O ALA A 15 -9.001 1.366 -5.688 1.00 0.00 O ATOM 247 CB ALA A 15 -6.429 3.428 -5.371 1.00 0.00 C ATOM 248 H ALA A 15 -5.591 2.408 -3.176 1.00 0.00 H ATOM 249 HA ALA A 15 -8.237 3.256 -4.176 1.00 0.00 H ATOM 250 HB1 ALA A 15 -6.074 4.357 -4.886 1.00 0.00 H ATOM 251 HB2 ALA A 15 -5.531 2.847 -5.655 1.00 0.00 H ATOM 252 HB3 ALA A 15 -6.930 3.731 -6.309 1.00 0.00 H ATOM 253 N LEU A 16 -7.143 0.309 -5.036 1.00 0.00 N ATOM 254 CA LEU A 16 -7.504 -0.951 -5.679 1.00 0.00 C ATOM 255 C LEU A 16 -8.763 -1.528 -5.079 1.00 0.00 C ATOM 256 O LEU A 16 -9.579 -2.164 -5.755 1.00 0.00 O ATOM 257 CB LEU A 16 -6.328 -1.965 -5.585 1.00 0.00 C ATOM 258 CG LEU A 16 -5.254 -1.946 -6.707 1.00 0.00 C ATOM 259 CD1 LEU A 16 -3.928 -2.510 -6.178 1.00 0.00 C ATOM 260 CD2 LEU A 16 -5.687 -2.726 -7.958 1.00 0.00 C ATOM 261 H LEU A 16 -6.246 0.424 -4.511 1.00 0.00 H ATOM 262 HA LEU A 16 -7.732 -0.748 -6.742 1.00 0.00 H ATOM 263 HB2 LEU A 16 -5.815 -1.817 -4.613 1.00 0.00 H ATOM 264 HB3 LEU A 16 -6.745 -2.991 -5.524 1.00 0.00 H ATOM 265 HG LEU A 16 -5.081 -0.889 -6.999 1.00 0.00 H ATOM 266 HD11 LEU A 16 -3.561 -1.946 -5.300 1.00 0.00 H ATOM 267 HD12 LEU A 16 -4.016 -3.570 -5.871 1.00 0.00 H ATOM 268 HD13 LEU A 16 -3.130 -2.458 -6.942 1.00 0.00 H ATOM 269 HD21 LEU A 16 -5.952 -3.775 -7.728 1.00 0.00 H ATOM 270 HD22 LEU A 16 -6.571 -2.262 -8.434 1.00 0.00 H ATOM 271 HD23 LEU A 16 -4.896 -2.741 -8.731 1.00 0.00 H ATOM 272 N LYS A 17 -8.934 -1.328 -3.786 1.00 0.00 N ATOM 273 CA LYS A 17 -10.046 -1.921 -3.045 1.00 0.00 C ATOM 274 C LYS A 17 -11.141 -0.916 -2.785 1.00 0.00 C ATOM 275 O LYS A 17 -11.839 -0.961 -1.764 1.00 0.00 O ATOM 276 CB LYS A 17 -9.512 -2.514 -1.710 1.00 0.00 C ATOM 277 CG LYS A 17 -10.576 -3.302 -0.908 1.00 0.00 C ATOM 278 CD LYS A 17 -11.725 -3.873 -1.744 1.00 0.00 C ATOM 279 CE LYS A 17 -12.287 -5.120 -1.047 1.00 0.00 C ATOM 280 NZ LYS A 17 -13.758 -5.039 -1.009 1.00 0.00 N ATOM 281 H LYS A 17 -8.201 -0.764 -3.305 1.00 0.00 H ATOM 282 HA LYS A 17 -10.472 -2.730 -3.666 1.00 0.00 H ATOM 283 HB2 LYS A 17 -8.649 -3.178 -1.918 1.00 0.00 H ATOM 284 HB3 LYS A 17 -9.096 -1.698 -1.083 1.00 0.00 H ATOM 285 HG2 LYS A 17 -10.084 -4.116 -0.339 1.00 0.00 H ATOM 286 HG3 LYS A 17 -11.042 -2.650 -0.145 1.00 0.00 H ATOM 287 HD2 LYS A 17 -12.507 -3.101 -1.884 1.00 0.00 H ATOM 288 HD3 LYS A 17 -11.359 -4.134 -2.758 1.00 0.00 H ATOM 289 HE2 LYS A 17 -11.962 -6.040 -1.577 1.00 0.00 H ATOM 290 HE3 LYS A 17 -11.893 -5.212 -0.013 1.00 0.00 H ATOM 291 HZ1 LYS A 17 -14.086 -4.396 -1.744 1.00 0.00 H ATOM 292 HZ2 LYS A 17 -14.157 -5.975 -1.170 1.00 0.00 H ATOM 293 HZ3 LYS A 17 -14.060 -4.691 -0.088 1.00 0.00 H ATOM 294 N GLU A 18 -11.305 0.023 -3.697 1.00 0.00 N ATOM 295 CA GLU A 18 -12.324 1.061 -3.565 1.00 0.00 C ATOM 296 C GLU A 18 -13.556 0.717 -4.366 1.00 0.00 C ATOM 297 O GLU A 18 -13.759 1.190 -5.490 1.00 0.00 O ATOM 298 CB GLU A 18 -11.715 2.417 -4.023 1.00 0.00 C ATOM 299 CG GLU A 18 -12.320 3.719 -3.401 1.00 0.00 C ATOM 300 CD GLU A 18 -11.991 5.061 -4.059 1.00 0.00 C ATOM 301 OE1 GLU A 18 -10.708 5.152 -4.507 1.00 0.00 O ATOM 302 OE2 GLU A 18 -12.807 5.966 -4.171 1.00 0.00 O ATOM 303 H GLU A 18 -10.632 0.016 -4.495 1.00 0.00 H ATOM 304 HA GLU A 18 -12.615 1.130 -2.502 1.00 0.00 H ATOM 305 HB2 GLU A 18 -10.627 2.405 -3.822 1.00 0.00 H ATOM 306 HB3 GLU A 18 -11.788 2.480 -5.127 1.00 0.00 H ATOM 307 HG2 GLU A 18 -13.423 3.645 -3.360 1.00 0.00 H ATOM 308 HG3 GLU A 18 -12.015 3.801 -2.340 1.00 0.00 H ATOM 309 N ASN A 19 -14.411 -0.109 -3.792 1.00 0.00 N ATOM 310 CA ASN A 19 -15.608 -0.583 -4.482 1.00 0.00 C ATOM 311 C ASN A 19 -16.504 -1.358 -3.545 1.00 0.00 C ATOM 312 O ASN A 19 -17.691 -1.060 -3.379 1.00 0.00 O ATOM 313 CB ASN A 19 -15.192 -1.461 -5.698 1.00 0.00 C ATOM 314 CG ASN A 19 -15.948 -1.231 -7.011 1.00 0.00 C ATOM 315 OD1 ASN A 19 -16.458 -2.146 -7.640 1.00 0.00 O ATOM 316 ND2 ASN A 19 -16.050 -0.013 -7.473 1.00 0.00 N ATOM 317 H ASN A 19 -14.155 -0.440 -2.835 1.00 0.00 H ATOM 318 HA ASN A 19 -16.182 0.296 -4.831 1.00 0.00 H ATOM 319 HB2 ASN A 19 -14.110 -1.353 -5.899 1.00 0.00 H ATOM 320 HB3 ASN A 19 -15.318 -2.531 -5.442 1.00 0.00 H ATOM 321 HD21 ASN A 19 -15.683 0.738 -6.889 1.00 0.00 H ATOM 322 HD22 ASN A 19 -16.641 0.041 -8.307 1.00 0.00 H ATOM 323 N GLY A 20 -15.944 -2.376 -2.919 1.00 0.00 N ATOM 324 CA GLY A 20 -16.698 -3.234 -2.010 1.00 0.00 C ATOM 325 C GLY A 20 -16.976 -4.578 -2.640 1.00 0.00 C ATOM 326 O GLY A 20 -16.836 -4.779 -3.886 1.00 0.00 O ATOM 327 OXT GLY A 20 -17.358 -5.496 -1.849 1.00 0.00 O ATOM 328 H GLY A 20 -14.932 -2.538 -3.121 1.00 0.00 H ATOM 329 HA2 GLY A 20 -16.135 -3.383 -1.070 1.00 0.00 H ATOM 330 HA3 GLY A 20 -17.656 -2.755 -1.738 1.00 0.00 H TER 331 GLY A 20