ATOM 1 N GLY A 1 -11.833 -23.335 -8.003 1.00 0.00 N ATOM 2 CA GLY A 1 -11.544 -22.154 -7.211 1.00 0.00 C ATOM 3 C GLY A 1 -10.286 -22.306 -6.379 1.00 0.00 C ATOM 4 O GLY A 1 -10.142 -23.273 -5.630 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.465 -24.005 -7.667 1.00 0.00 H ATOM 6 HA2 GLY A 1 -11.425 -21.309 -7.873 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.377 -21.965 -6.550 1.00 0.00 H ATOM 8 N SER A 2 -9.371 -21.351 -6.512 1.00 0.00 N ATOM 9 CA SER A 2 -8.116 -21.387 -5.770 1.00 0.00 C ATOM 10 C SER A 2 -8.149 -20.410 -4.598 1.00 0.00 C ATOM 11 O SER A 2 -8.366 -19.213 -4.780 1.00 0.00 O ATOM 12 CB SER A 2 -6.943 -21.052 -6.695 1.00 0.00 C ATOM 13 OG SER A 2 -5.736 -20.928 -5.963 1.00 0.00 O ATOM 14 H SER A 2 -9.544 -20.606 -7.125 1.00 0.00 H ATOM 15 HA SER A 2 -7.986 -22.388 -5.386 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.828 -21.838 -7.425 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.142 -20.118 -7.200 1.00 0.00 H ATOM 18 HG SER A 2 -5.033 -21.389 -6.425 1.00 0.00 H ATOM 19 N SER A 3 -7.932 -20.932 -3.395 1.00 0.00 N ATOM 20 CA SER A 3 -7.940 -20.109 -2.192 1.00 0.00 C ATOM 21 C SER A 3 -6.960 -18.947 -2.322 1.00 0.00 C ATOM 22 O SER A 3 -7.344 -17.782 -2.227 1.00 0.00 O ATOM 23 CB SER A 3 -7.587 -20.954 -0.967 1.00 0.00 C ATOM 24 OG SER A 3 -8.657 -21.815 -0.616 1.00 0.00 O ATOM 25 H SER A 3 -7.764 -21.895 -3.315 1.00 0.00 H ATOM 26 HA SER A 3 -8.937 -19.711 -2.069 1.00 0.00 H ATOM 27 HB2 SER A 3 -6.716 -21.553 -1.185 1.00 0.00 H ATOM 28 HB3 SER A 3 -7.376 -20.303 -0.132 1.00 0.00 H ATOM 29 HG SER A 3 -9.027 -21.539 0.226 1.00 0.00 H ATOM 30 N GLY A 4 -5.690 -19.274 -2.540 1.00 0.00 N ATOM 31 CA GLY A 4 -4.673 -18.248 -2.679 1.00 0.00 C ATOM 32 C GLY A 4 -4.320 -17.598 -1.356 1.00 0.00 C ATOM 33 O GLY A 4 -4.292 -18.260 -0.319 1.00 0.00 O ATOM 34 H GLY A 4 -5.441 -20.220 -2.607 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.783 -18.693 -3.098 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.035 -17.488 -3.356 1.00 0.00 H ATOM 37 N SER A 5 -4.050 -16.297 -1.392 1.00 0.00 N ATOM 38 CA SER A 5 -3.692 -15.557 -0.187 1.00 0.00 C ATOM 39 C SER A 5 -4.573 -14.323 -0.025 1.00 0.00 C ATOM 40 O SER A 5 -4.535 -13.407 -0.847 1.00 0.00 O ATOM 41 CB SER A 5 -2.219 -15.144 -0.235 1.00 0.00 C ATOM 42 OG SER A 5 -1.688 -14.995 1.070 1.00 0.00 O ATOM 43 H SER A 5 -4.089 -15.824 -2.249 1.00 0.00 H ATOM 44 HA SER A 5 -3.846 -16.209 0.660 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.653 -15.900 -0.757 1.00 0.00 H ATOM 46 HB3 SER A 5 -2.130 -14.202 -0.757 1.00 0.00 H ATOM 47 HG SER A 5 -0.732 -15.076 1.038 1.00 0.00 H ATOM 48 N SER A 6 -5.367 -14.306 1.041 1.00 0.00 N ATOM 49 CA SER A 6 -6.262 -13.186 1.310 1.00 0.00 C ATOM 50 C SER A 6 -5.526 -11.857 1.170 1.00 0.00 C ATOM 51 O SER A 6 -5.944 -10.979 0.417 1.00 0.00 O ATOM 52 CB SER A 6 -6.857 -13.308 2.714 1.00 0.00 C ATOM 53 OG SER A 6 -8.073 -12.587 2.817 1.00 0.00 O ATOM 54 H SER A 6 -5.352 -15.066 1.660 1.00 0.00 H ATOM 55 HA SER A 6 -7.062 -13.220 0.585 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.050 -14.347 2.932 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.156 -12.913 3.435 1.00 0.00 H ATOM 58 HG SER A 6 -8.781 -13.093 2.412 1.00 0.00 H ATOM 59 N GLY A 7 -4.426 -11.717 1.904 1.00 0.00 N ATOM 60 CA GLY A 7 -3.648 -10.493 1.848 1.00 0.00 C ATOM 61 C GLY A 7 -2.396 -10.639 1.007 1.00 0.00 C ATOM 62 O GLY A 7 -1.282 -10.638 1.532 1.00 0.00 O ATOM 63 H GLY A 7 -4.140 -12.451 2.487 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.261 -9.709 1.430 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.363 -10.216 2.853 1.00 0.00 H ATOM 66 N LYS A 8 -2.577 -10.767 -0.303 1.00 0.00 N ATOM 67 CA LYS A 8 -1.453 -10.915 -1.220 1.00 0.00 C ATOM 68 C LYS A 8 -0.856 -9.556 -1.573 1.00 0.00 C ATOM 69 O LYS A 8 0.335 -9.320 -1.371 1.00 0.00 O ATOM 70 CB LYS A 8 -1.899 -11.635 -2.494 1.00 0.00 C ATOM 71 CG LYS A 8 -0.768 -12.338 -3.224 1.00 0.00 C ATOM 72 CD LYS A 8 -1.222 -12.877 -4.570 1.00 0.00 C ATOM 73 CE LYS A 8 -1.268 -11.780 -5.623 1.00 0.00 C ATOM 74 NZ LYS A 8 -1.118 -12.326 -7.000 1.00 0.00 N ATOM 75 H LYS A 8 -3.489 -10.760 -0.662 1.00 0.00 H ATOM 76 HA LYS A 8 -0.698 -11.509 -0.727 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.645 -12.371 -2.235 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.338 -10.912 -3.167 1.00 0.00 H ATOM 79 HG2 LYS A 8 0.037 -11.636 -3.383 1.00 0.00 H ATOM 80 HG3 LYS A 8 -0.417 -13.161 -2.617 1.00 0.00 H ATOM 81 HD2 LYS A 8 -0.532 -13.642 -4.894 1.00 0.00 H ATOM 82 HD3 LYS A 8 -2.210 -13.302 -4.463 1.00 0.00 H ATOM 83 HE2 LYS A 8 -2.215 -11.268 -5.549 1.00 0.00 H ATOM 84 HE3 LYS A 8 -0.466 -11.082 -5.432 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -2.039 -12.653 -7.357 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -0.456 -13.128 -6.996 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -0.752 -11.591 -7.638 1.00 0.00 H ATOM 88 N ALA A 9 -1.691 -8.667 -2.100 1.00 0.00 N ATOM 89 CA ALA A 9 -1.246 -7.331 -2.478 1.00 0.00 C ATOM 90 C ALA A 9 -1.971 -6.262 -1.668 1.00 0.00 C ATOM 91 O ALA A 9 -2.914 -6.558 -0.934 1.00 0.00 O ATOM 92 CB ALA A 9 -1.461 -7.105 -3.967 1.00 0.00 C ATOM 93 H ALA A 9 -2.629 -8.915 -2.236 1.00 0.00 H ATOM 94 HA ALA A 9 -0.187 -7.264 -2.277 1.00 0.00 H ATOM 95 HB1 ALA A 9 -0.584 -7.426 -4.509 1.00 0.00 H ATOM 96 HB2 ALA A 9 -2.317 -7.674 -4.297 1.00 0.00 H ATOM 97 HB3 ALA A 9 -1.634 -6.055 -4.149 1.00 0.00 H ATOM 98 N ALA A 10 -1.524 -5.018 -1.805 1.00 0.00 N ATOM 99 CA ALA A 10 -2.132 -3.904 -1.087 1.00 0.00 C ATOM 100 C ALA A 10 -2.400 -2.729 -2.021 1.00 0.00 C ATOM 101 O ALA A 10 -1.578 -2.407 -2.880 1.00 0.00 O ATOM 102 CB ALA A 10 -1.239 -3.471 0.067 1.00 0.00 C ATOM 103 H ALA A 10 -0.769 -4.845 -2.405 1.00 0.00 H ATOM 104 HA ALA A 10 -3.071 -4.245 -0.675 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.354 -2.991 -0.325 1.00 0.00 H ATOM 106 HB2 ALA A 10 -1.777 -2.778 0.696 1.00 0.00 H ATOM 107 HB3 ALA A 10 -0.954 -4.337 0.645 1.00 0.00 H ATOM 108 N ARG A 11 -3.554 -2.094 -1.849 1.00 0.00 N ATOM 109 CA ARG A 11 -3.931 -0.955 -2.678 1.00 0.00 C ATOM 110 C ARG A 11 -3.560 0.359 -1.998 1.00 0.00 C ATOM 111 O ARG A 11 -3.545 0.453 -0.770 1.00 0.00 O ATOM 112 CB ARG A 11 -5.432 -0.985 -2.971 1.00 0.00 C ATOM 113 CG ARG A 11 -5.931 0.239 -3.722 1.00 0.00 C ATOM 114 CD ARG A 11 -7.433 0.414 -3.565 1.00 0.00 C ATOM 115 NE ARG A 11 -8.179 -0.673 -4.194 1.00 0.00 N ATOM 116 CZ ARG A 11 -8.477 -0.707 -5.488 1.00 0.00 C ATOM 117 NH1 ARG A 11 -8.094 0.280 -6.286 1.00 0.00 N ATOM 118 NH2 ARG A 11 -9.160 -1.730 -5.986 1.00 0.00 N ATOM 119 H ARG A 11 -4.167 -2.397 -1.147 1.00 0.00 H ATOM 120 HA ARG A 11 -3.390 -1.030 -3.609 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.654 -1.860 -3.566 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.967 -1.050 -2.036 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.435 1.115 -3.332 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.697 0.127 -4.770 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.671 0.440 -2.513 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.722 1.349 -4.023 1.00 0.00 H ATOM 127 HE ARG A 11 -8.472 -1.412 -3.622 1.00 0.00 H ATOM 128 HH11 ARG A 11 -7.579 1.052 -5.914 1.00 0.00 H ATOM 129 HH12 ARG A 11 -8.319 0.251 -7.261 1.00 0.00 H ATOM 130 HH21 ARG A 11 -9.450 -2.476 -5.387 1.00 0.00 H ATOM 131 HH22 ARG A 11 -9.384 -1.755 -6.960 1.00 0.00 H ATOM 132 N LEU A 12 -3.262 1.373 -2.803 1.00 0.00 N ATOM 133 CA LEU A 12 -2.891 2.683 -2.280 1.00 0.00 C ATOM 134 C LEU A 12 -4.110 3.411 -1.722 1.00 0.00 C ATOM 135 O LEU A 12 -4.979 3.855 -2.472 1.00 0.00 O ATOM 136 CB LEU A 12 -2.237 3.525 -3.376 1.00 0.00 C ATOM 137 CG LEU A 12 -0.722 3.377 -3.522 1.00 0.00 C ATOM 138 CD1 LEU A 12 -0.012 3.907 -2.286 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.350 1.923 -3.771 1.00 0.00 C ATOM 140 H LEU A 12 -3.291 1.238 -3.773 1.00 0.00 H ATOM 141 HA LEU A 12 -2.180 2.531 -1.481 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.688 3.251 -4.317 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.450 4.564 -3.165 1.00 0.00 H ATOM 144 HG LEU A 12 -0.390 3.958 -4.372 1.00 0.00 H ATOM 145 HD11 LEU A 12 0.066 3.121 -1.551 1.00 0.00 H ATOM 146 HD12 LEU A 12 -0.575 4.731 -1.873 1.00 0.00 H ATOM 147 HD13 LEU A 12 0.977 4.247 -2.557 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.253 1.560 -2.950 1.00 0.00 H ATOM 149 HD22 LEU A 12 0.212 1.847 -4.690 1.00 0.00 H ATOM 150 HD23 LEU A 12 -1.249 1.329 -3.847 1.00 0.00 H ATOM 151 N LYS A 13 -4.166 3.533 -0.400 1.00 0.00 N ATOM 152 CA LYS A 13 -5.275 4.211 0.260 1.00 0.00 C ATOM 153 C LYS A 13 -5.429 5.636 -0.260 1.00 0.00 C ATOM 154 O LYS A 13 -6.514 6.216 -0.201 1.00 0.00 O ATOM 155 CB LYS A 13 -5.060 4.230 1.775 1.00 0.00 C ATOM 156 CG LYS A 13 -5.175 2.861 2.423 1.00 0.00 C ATOM 157 CD LYS A 13 -5.645 2.965 3.865 1.00 0.00 C ATOM 158 CE LYS A 13 -4.495 3.296 4.803 1.00 0.00 C ATOM 159 NZ LYS A 13 -4.773 2.857 6.198 1.00 0.00 N ATOM 160 H LYS A 13 -3.442 3.158 0.146 1.00 0.00 H ATOM 161 HA LYS A 13 -6.178 3.661 0.040 1.00 0.00 H ATOM 162 HB2 LYS A 13 -4.074 4.621 1.981 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.797 4.881 2.223 1.00 0.00 H ATOM 164 HG2 LYS A 13 -5.885 2.268 1.866 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.207 2.381 2.403 1.00 0.00 H ATOM 166 HD2 LYS A 13 -6.389 3.744 3.937 1.00 0.00 H ATOM 167 HD3 LYS A 13 -6.079 2.020 4.161 1.00 0.00 H ATOM 168 HE2 LYS A 13 -3.604 2.800 4.450 1.00 0.00 H ATOM 169 HE3 LYS A 13 -4.338 4.365 4.796 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -4.651 1.827 6.279 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -5.749 3.100 6.462 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -4.120 3.326 6.858 1.00 0.00 H ATOM 173 N PHE A 14 -4.337 6.196 -0.772 1.00 0.00 N ATOM 174 CA PHE A 14 -4.352 7.553 -1.303 1.00 0.00 C ATOM 175 C PHE A 14 -3.152 7.793 -2.216 1.00 0.00 C ATOM 176 O PHE A 14 -2.162 7.063 -2.161 1.00 0.00 O ATOM 177 CB PHE A 14 -4.349 8.571 -0.161 1.00 0.00 C ATOM 178 CG PHE A 14 -5.302 8.230 0.949 1.00 0.00 C ATOM 179 CD1 PHE A 14 -6.627 8.628 0.888 1.00 0.00 C ATOM 180 CD2 PHE A 14 -4.872 7.509 2.052 1.00 0.00 C ATOM 181 CE1 PHE A 14 -7.506 8.316 1.908 1.00 0.00 C ATOM 182 CE2 PHE A 14 -5.747 7.193 3.075 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.066 7.597 3.002 1.00 0.00 C ATOM 184 H PHE A 14 -3.502 5.683 -0.791 1.00 0.00 H ATOM 185 HA PHE A 14 -5.256 7.674 -1.879 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.356 8.626 0.261 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.624 9.539 -0.550 1.00 0.00 H ATOM 188 HD1 PHE A 14 -6.974 9.190 0.033 1.00 0.00 H ATOM 189 HD2 PHE A 14 -3.840 7.193 2.109 1.00 0.00 H ATOM 190 HE1 PHE A 14 -8.537 8.632 1.849 1.00 0.00 H ATOM 191 HE2 PHE A 14 -5.399 6.631 3.928 1.00 0.00 H ATOM 192 HZ PHE A 14 -7.750 7.352 3.800 1.00 0.00 H ATOM 193 N ASP A 15 -3.250 8.819 -3.054 1.00 0.00 N ATOM 194 CA ASP A 15 -2.173 9.156 -3.978 1.00 0.00 C ATOM 195 C ASP A 15 -0.916 9.570 -3.220 1.00 0.00 C ATOM 196 O ASP A 15 -0.992 10.221 -2.178 1.00 0.00 O ATOM 197 CB ASP A 15 -2.612 10.281 -4.916 1.00 0.00 C ATOM 198 CG ASP A 15 -1.453 11.157 -5.351 1.00 0.00 C ATOM 199 OD1 ASP A 15 -0.865 11.836 -4.484 1.00 0.00 O ATOM 200 OD2 ASP A 15 -1.136 11.164 -6.559 1.00 0.00 O ATOM 201 H ASP A 15 -4.065 9.364 -3.050 1.00 0.00 H ATOM 202 HA ASP A 15 -1.952 8.277 -4.564 1.00 0.00 H ATOM 203 HB2 ASP A 15 -3.064 9.851 -5.798 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.338 10.901 -4.410 1.00 0.00 H ATOM 205 N PHE A 16 0.241 9.187 -3.750 1.00 0.00 N ATOM 206 CA PHE A 16 1.516 9.516 -3.123 1.00 0.00 C ATOM 207 C PHE A 16 2.425 10.260 -4.097 1.00 0.00 C ATOM 208 O PHE A 16 2.589 9.849 -5.245 1.00 0.00 O ATOM 209 CB PHE A 16 2.210 8.245 -2.630 1.00 0.00 C ATOM 210 CG PHE A 16 3.614 8.475 -2.150 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.850 9.019 -0.897 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.697 8.148 -2.949 1.00 0.00 C ATOM 213 CE1 PHE A 16 5.141 9.234 -0.453 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.990 8.360 -2.510 1.00 0.00 C ATOM 215 CZ PHE A 16 6.212 8.902 -1.260 1.00 0.00 C ATOM 216 H PHE A 16 0.237 8.670 -4.583 1.00 0.00 H ATOM 217 HA PHE A 16 1.313 10.156 -2.278 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.643 7.828 -1.811 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.247 7.528 -3.437 1.00 0.00 H ATOM 220 HD1 PHE A 16 3.014 9.278 -0.265 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.523 7.724 -3.928 1.00 0.00 H ATOM 222 HE1 PHE A 16 5.313 9.658 0.525 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.825 8.100 -3.144 1.00 0.00 H ATOM 224 HZ PHE A 16 7.222 9.069 -0.915 1.00 0.00 H ATOM 225 N GLN A 17 3.012 11.357 -3.629 1.00 0.00 N ATOM 226 CA GLN A 17 3.903 12.160 -4.458 1.00 0.00 C ATOM 227 C GLN A 17 5.354 11.988 -4.022 1.00 0.00 C ATOM 228 O GLN A 17 5.779 12.546 -3.011 1.00 0.00 O ATOM 229 CB GLN A 17 3.508 13.636 -4.388 1.00 0.00 C ATOM 230 CG GLN A 17 3.979 14.449 -5.583 1.00 0.00 C ATOM 231 CD GLN A 17 5.460 14.766 -5.526 1.00 0.00 C ATOM 232 OE1 GLN A 17 6.071 14.747 -4.457 1.00 0.00 O ATOM 233 NE2 GLN A 17 6.048 15.059 -6.680 1.00 0.00 N ATOM 234 H GLN A 17 2.841 11.633 -2.705 1.00 0.00 H ATOM 235 HA GLN A 17 3.804 11.818 -5.477 1.00 0.00 H ATOM 236 HB2 GLN A 17 2.432 13.706 -4.333 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.935 14.068 -3.495 1.00 0.00 H ATOM 238 HG2 GLN A 17 3.781 13.888 -6.484 1.00 0.00 H ATOM 239 HG3 GLN A 17 3.428 15.377 -5.609 1.00 0.00 H ATOM 240 HE21 GLN A 17 5.499 15.056 -7.493 1.00 0.00 H ATOM 241 HE22 GLN A 17 7.004 15.268 -6.673 1.00 0.00 H ATOM 242 N ALA A 18 6.110 11.211 -4.791 1.00 0.00 N ATOM 243 CA ALA A 18 7.514 10.968 -4.485 1.00 0.00 C ATOM 244 C ALA A 18 8.325 12.256 -4.565 1.00 0.00 C ATOM 245 O ALA A 18 8.646 12.732 -5.654 1.00 0.00 O ATOM 246 CB ALA A 18 8.087 9.922 -5.431 1.00 0.00 C ATOM 247 H ALA A 18 5.714 10.794 -5.584 1.00 0.00 H ATOM 248 HA ALA A 18 7.574 10.578 -3.479 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.654 8.958 -5.204 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.853 10.192 -6.450 1.00 0.00 H ATOM 251 HB3 ALA A 18 9.158 9.874 -5.307 1.00 0.00 H ATOM 252 N GLN A 19 8.653 12.817 -3.405 1.00 0.00 N ATOM 253 CA GLN A 19 9.425 14.052 -3.345 1.00 0.00 C ATOM 254 C GLN A 19 10.850 13.827 -3.841 1.00 0.00 C ATOM 255 O GLN A 19 11.432 14.690 -4.499 1.00 0.00 O ATOM 256 CB GLN A 19 9.450 14.594 -1.915 1.00 0.00 C ATOM 257 CG GLN A 19 10.168 15.927 -1.782 1.00 0.00 C ATOM 258 CD GLN A 19 10.483 16.279 -0.341 1.00 0.00 C ATOM 259 OE1 GLN A 19 9.821 15.808 0.584 1.00 0.00 O ATOM 260 NE2 GLN A 19 11.498 17.112 -0.143 1.00 0.00 N ATOM 261 H GLN A 19 8.368 12.390 -2.571 1.00 0.00 H ATOM 262 HA GLN A 19 8.944 14.775 -3.986 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.434 14.721 -1.573 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.949 13.876 -1.279 1.00 0.00 H ATOM 265 HG2 GLN A 19 11.095 15.879 -2.334 1.00 0.00 H ATOM 266 HG3 GLN A 19 9.542 16.702 -2.198 1.00 0.00 H ATOM 267 HE21 GLN A 19 11.980 17.449 -0.928 1.00 0.00 H ATOM 268 HE22 GLN A 19 11.723 17.357 0.778 1.00 0.00 H ATOM 269 N SER A 20 11.406 12.663 -3.521 1.00 0.00 N ATOM 270 CA SER A 20 12.765 12.327 -3.931 1.00 0.00 C ATOM 271 C SER A 20 12.753 11.360 -5.111 1.00 0.00 C ATOM 272 O SER A 20 11.756 10.694 -5.390 1.00 0.00 O ATOM 273 CB SER A 20 13.536 11.712 -2.761 1.00 0.00 C ATOM 274 OG SER A 20 14.200 12.712 -2.007 1.00 0.00 O ATOM 275 H SER A 20 10.891 12.017 -2.994 1.00 0.00 H ATOM 276 HA SER A 20 13.255 13.240 -4.234 1.00 0.00 H ATOM 277 HB2 SER A 20 12.847 11.189 -2.115 1.00 0.00 H ATOM 278 HB3 SER A 20 14.270 11.018 -3.142 1.00 0.00 H ATOM 279 HG SER A 20 14.580 13.362 -2.602 1.00 0.00 H ATOM 280 N PRO A 21 13.888 11.280 -5.821 1.00 0.00 N ATOM 281 CA PRO A 21 14.034 10.398 -6.982 1.00 0.00 C ATOM 282 C PRO A 21 14.061 8.924 -6.591 1.00 0.00 C ATOM 283 O PRO A 21 13.752 8.050 -7.401 1.00 0.00 O ATOM 284 CB PRO A 21 15.380 10.817 -7.579 1.00 0.00 C ATOM 285 CG PRO A 21 16.139 11.394 -6.433 1.00 0.00 C ATOM 286 CD PRO A 21 15.115 12.046 -5.545 1.00 0.00 C ATOM 287 HA PRO A 21 13.251 10.562 -7.707 1.00 0.00 H ATOM 288 HB2 PRO A 21 15.881 9.951 -7.988 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.222 11.549 -8.356 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.653 10.609 -5.900 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.844 12.129 -6.794 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.402 11.954 -4.508 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.989 13.084 -5.813 1.00 0.00 H ATOM 294 N LYS A 22 14.431 8.655 -5.343 1.00 0.00 N ATOM 295 CA LYS A 22 14.496 7.287 -4.843 1.00 0.00 C ATOM 296 C LYS A 22 13.098 6.735 -4.583 1.00 0.00 C ATOM 297 O LYS A 22 12.826 5.564 -4.844 1.00 0.00 O ATOM 298 CB LYS A 22 15.325 7.232 -3.557 1.00 0.00 C ATOM 299 CG LYS A 22 16.824 7.233 -3.799 1.00 0.00 C ATOM 300 CD LYS A 22 17.594 6.901 -2.532 1.00 0.00 C ATOM 301 CE LYS A 22 17.511 5.419 -2.202 1.00 0.00 C ATOM 302 NZ LYS A 22 18.507 4.623 -2.972 1.00 0.00 N ATOM 303 H LYS A 22 14.665 9.395 -4.744 1.00 0.00 H ATOM 304 HA LYS A 22 14.976 6.681 -5.596 1.00 0.00 H ATOM 305 HB2 LYS A 22 15.079 8.089 -2.947 1.00 0.00 H ATOM 306 HB3 LYS A 22 15.069 6.331 -3.017 1.00 0.00 H ATOM 307 HG2 LYS A 22 17.059 6.497 -4.553 1.00 0.00 H ATOM 308 HG3 LYS A 22 17.123 8.213 -4.145 1.00 0.00 H ATOM 309 HD2 LYS A 22 18.631 7.170 -2.669 1.00 0.00 H ATOM 310 HD3 LYS A 22 17.179 7.468 -1.710 1.00 0.00 H ATOM 311 HE2 LYS A 22 17.697 5.287 -1.147 1.00 0.00 H ATOM 312 HE3 LYS A 22 16.519 5.065 -2.439 1.00 0.00 H ATOM 313 HZ1 LYS A 22 18.609 3.676 -2.553 1.00 0.00 H ATOM 314 HZ2 LYS A 22 19.432 5.097 -2.958 1.00 0.00 H ATOM 315 HZ3 LYS A 22 18.196 4.521 -3.960 1.00 0.00 H ATOM 316 N GLU A 23 12.216 7.588 -4.070 1.00 0.00 N ATOM 317 CA GLU A 23 10.846 7.184 -3.777 1.00 0.00 C ATOM 318 C GLU A 23 10.135 6.713 -5.042 1.00 0.00 C ATOM 319 O GLU A 23 10.698 6.756 -6.137 1.00 0.00 O ATOM 320 CB GLU A 23 10.073 8.343 -3.146 1.00 0.00 C ATOM 321 CG GLU A 23 10.448 8.608 -1.697 1.00 0.00 C ATOM 322 CD GLU A 23 9.906 9.929 -1.186 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.839 10.359 -1.672 1.00 0.00 O ATOM 324 OE2 GLU A 23 10.548 10.531 -0.301 1.00 0.00 O ATOM 325 H GLU A 23 12.494 8.509 -3.884 1.00 0.00 H ATOM 326 HA GLU A 23 10.885 6.365 -3.075 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.265 9.240 -3.716 1.00 0.00 H ATOM 328 HB3 GLU A 23 9.017 8.120 -3.187 1.00 0.00 H ATOM 329 HG2 GLU A 23 10.051 7.812 -1.085 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.525 8.621 -1.614 1.00 0.00 H ATOM 331 N LEU A 24 8.895 6.263 -4.884 1.00 0.00 N ATOM 332 CA LEU A 24 8.106 5.783 -6.013 1.00 0.00 C ATOM 333 C LEU A 24 6.791 6.549 -6.123 1.00 0.00 C ATOM 334 O LEU A 24 6.172 6.890 -5.114 1.00 0.00 O ATOM 335 CB LEU A 24 7.827 4.287 -5.867 1.00 0.00 C ATOM 336 CG LEU A 24 8.850 3.347 -6.505 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.691 1.936 -5.962 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.711 3.357 -8.020 1.00 0.00 C ATOM 339 H LEU A 24 8.500 6.253 -3.988 1.00 0.00 H ATOM 340 HA LEU A 24 8.680 5.948 -6.913 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.783 4.060 -4.812 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.865 4.085 -6.316 1.00 0.00 H ATOM 343 HG LEU A 24 9.846 3.689 -6.257 1.00 0.00 H ATOM 344 HD11 LEU A 24 9.027 1.904 -4.937 1.00 0.00 H ATOM 345 HD12 LEU A 24 9.280 1.253 -6.556 1.00 0.00 H ATOM 346 HD13 LEU A 24 7.651 1.647 -6.010 1.00 0.00 H ATOM 347 HD21 LEU A 24 9.225 2.502 -8.434 1.00 0.00 H ATOM 348 HD22 LEU A 24 9.146 4.264 -8.416 1.00 0.00 H ATOM 349 HD23 LEU A 24 7.665 3.313 -8.286 1.00 0.00 H ATOM 350 N THR A 25 6.367 6.815 -7.355 1.00 0.00 N ATOM 351 CA THR A 25 5.126 7.539 -7.597 1.00 0.00 C ATOM 352 C THR A 25 3.964 6.578 -7.820 1.00 0.00 C ATOM 353 O THR A 25 3.993 5.754 -8.736 1.00 0.00 O ATOM 354 CB THR A 25 5.248 8.471 -8.817 1.00 0.00 C ATOM 355 OG1 THR A 25 6.400 9.310 -8.679 1.00 0.00 O ATOM 356 CG2 THR A 25 4.003 9.332 -8.967 1.00 0.00 C ATOM 357 H THR A 25 6.904 6.516 -8.118 1.00 0.00 H ATOM 358 HA THR A 25 4.918 8.144 -6.727 1.00 0.00 H ATOM 359 HB THR A 25 5.357 7.865 -9.705 1.00 0.00 H ATOM 360 HG1 THR A 25 6.465 9.619 -7.773 1.00 0.00 H ATOM 361 HG21 THR A 25 3.799 9.835 -8.033 1.00 0.00 H ATOM 362 HG22 THR A 25 3.162 8.707 -9.230 1.00 0.00 H ATOM 363 HG23 THR A 25 4.164 10.065 -9.743 1.00 0.00 H ATOM 364 N LEU A 26 2.941 6.688 -6.979 1.00 0.00 N ATOM 365 CA LEU A 26 1.767 5.828 -7.085 1.00 0.00 C ATOM 366 C LEU A 26 0.483 6.646 -6.990 1.00 0.00 C ATOM 367 O LEU A 26 0.333 7.481 -6.099 1.00 0.00 O ATOM 368 CB LEU A 26 1.790 4.763 -5.988 1.00 0.00 C ATOM 369 CG LEU A 26 3.113 4.020 -5.800 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.162 3.354 -4.434 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.307 2.991 -6.904 1.00 0.00 C ATOM 372 H LEU A 26 2.976 7.362 -6.270 1.00 0.00 H ATOM 373 HA LEU A 26 1.799 5.341 -8.049 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.547 5.246 -5.054 1.00 0.00 H ATOM 375 HB3 LEU A 26 1.028 4.032 -6.221 1.00 0.00 H ATOM 376 HG LEU A 26 3.927 4.729 -5.855 1.00 0.00 H ATOM 377 HD11 LEU A 26 2.768 2.352 -4.507 1.00 0.00 H ATOM 378 HD12 LEU A 26 2.568 3.924 -3.734 1.00 0.00 H ATOM 379 HD13 LEU A 26 4.185 3.316 -4.089 1.00 0.00 H ATOM 380 HD21 LEU A 26 3.173 1.999 -6.499 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.305 3.082 -7.309 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.584 3.162 -7.687 1.00 0.00 H ATOM 383 N GLN A 27 -0.440 6.398 -7.914 1.00 0.00 N ATOM 384 CA GLN A 27 -1.712 7.111 -7.932 1.00 0.00 C ATOM 385 C GLN A 27 -2.703 6.481 -6.959 1.00 0.00 C ATOM 386 O GLN A 27 -2.602 5.299 -6.632 1.00 0.00 O ATOM 387 CB GLN A 27 -2.298 7.115 -9.345 1.00 0.00 C ATOM 388 CG GLN A 27 -3.137 8.345 -9.653 1.00 0.00 C ATOM 389 CD GLN A 27 -4.076 8.133 -10.823 1.00 0.00 C ATOM 390 OE1 GLN A 27 -3.639 7.942 -11.959 1.00 0.00 O ATOM 391 NE2 GLN A 27 -5.376 8.164 -10.553 1.00 0.00 N ATOM 392 H GLN A 27 -0.262 5.721 -8.598 1.00 0.00 H ATOM 393 HA GLN A 27 -1.525 8.129 -7.627 1.00 0.00 H ATOM 394 HB2 GLN A 27 -1.488 7.070 -10.058 1.00 0.00 H ATOM 395 HB3 GLN A 27 -2.921 6.241 -9.466 1.00 0.00 H ATOM 396 HG2 GLN A 27 -3.724 8.591 -8.780 1.00 0.00 H ATOM 397 HG3 GLN A 27 -2.476 9.166 -9.884 1.00 0.00 H ATOM 398 HE21 GLN A 27 -5.652 8.322 -9.626 1.00 0.00 H ATOM 399 HE22 GLN A 27 -6.005 8.031 -11.291 1.00 0.00 H ATOM 400 N LYS A 28 -3.662 7.278 -6.500 1.00 0.00 N ATOM 401 CA LYS A 28 -4.673 6.800 -5.566 1.00 0.00 C ATOM 402 C LYS A 28 -5.452 5.630 -6.158 1.00 0.00 C ATOM 403 O LYS A 28 -6.149 5.780 -7.161 1.00 0.00 O ATOM 404 CB LYS A 28 -5.634 7.932 -5.198 1.00 0.00 C ATOM 405 CG LYS A 28 -6.863 7.465 -4.437 1.00 0.00 C ATOM 406 CD LYS A 28 -7.984 8.489 -4.504 1.00 0.00 C ATOM 407 CE LYS A 28 -9.243 7.983 -3.818 1.00 0.00 C ATOM 408 NZ LYS A 28 -9.168 8.135 -2.339 1.00 0.00 N ATOM 409 H LYS A 28 -3.690 8.212 -6.799 1.00 0.00 H ATOM 410 HA LYS A 28 -4.168 6.464 -4.673 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.109 8.650 -4.586 1.00 0.00 H ATOM 412 HB3 LYS A 28 -5.962 8.419 -6.106 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.211 6.538 -4.869 1.00 0.00 H ATOM 414 HG3 LYS A 28 -6.595 7.305 -3.403 1.00 0.00 H ATOM 415 HD2 LYS A 28 -7.661 9.396 -4.015 1.00 0.00 H ATOM 416 HD3 LYS A 28 -8.208 8.698 -5.541 1.00 0.00 H ATOM 417 HE2 LYS A 28 -10.088 8.544 -4.187 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.373 6.938 -4.059 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -9.664 7.347 -1.874 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -9.613 9.029 -2.048 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -8.176 8.137 -2.029 1.00 0.00 H ATOM 422 N GLY A 29 -5.331 4.464 -5.530 1.00 0.00 N ATOM 423 CA GLY A 29 -6.030 3.287 -6.010 1.00 0.00 C ATOM 424 C GLY A 29 -5.202 2.480 -6.990 1.00 0.00 C ATOM 425 O GLY A 29 -5.655 2.178 -8.094 1.00 0.00 O ATOM 426 H GLY A 29 -4.761 4.404 -4.735 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.281 2.662 -5.166 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.942 3.598 -6.498 1.00 0.00 H ATOM 429 N ASP A 30 -3.986 2.130 -6.587 1.00 0.00 N ATOM 430 CA ASP A 30 -3.092 1.354 -7.438 1.00 0.00 C ATOM 431 C ASP A 30 -2.629 0.086 -6.727 1.00 0.00 C ATOM 432 O ASP A 30 -2.847 -0.078 -5.526 1.00 0.00 O ATOM 433 CB ASP A 30 -1.882 2.195 -7.846 1.00 0.00 C ATOM 434 CG ASP A 30 -2.162 3.065 -9.056 1.00 0.00 C ATOM 435 OD1 ASP A 30 -3.330 3.467 -9.239 1.00 0.00 O ATOM 436 OD2 ASP A 30 -1.214 3.342 -9.820 1.00 0.00 O ATOM 437 H ASP A 30 -3.681 2.401 -5.695 1.00 0.00 H ATOM 438 HA ASP A 30 -3.639 1.074 -8.326 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.603 2.837 -7.022 1.00 0.00 H ATOM 440 HB3 ASP A 30 -1.057 1.539 -8.080 1.00 0.00 H ATOM 441 N ILE A 31 -1.991 -0.807 -7.475 1.00 0.00 N ATOM 442 CA ILE A 31 -1.498 -2.059 -6.916 1.00 0.00 C ATOM 443 C ILE A 31 0.026 -2.074 -6.860 1.00 0.00 C ATOM 444 O ILE A 31 0.696 -1.571 -7.762 1.00 0.00 O ATOM 445 CB ILE A 31 -1.983 -3.271 -7.734 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.506 -3.247 -7.869 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.523 -4.567 -7.083 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.232 -3.471 -6.560 1.00 0.00 C ATOM 449 H ILE A 31 -1.848 -0.619 -8.426 1.00 0.00 H ATOM 450 HA ILE A 31 -1.885 -2.151 -5.911 1.00 0.00 H ATOM 451 HB ILE A 31 -1.540 -3.213 -8.717 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.812 -2.288 -8.257 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.812 -4.023 -8.555 1.00 0.00 H ATOM 454 HG21 ILE A 31 -2.343 -5.270 -7.063 1.00 0.00 H ATOM 455 HG22 ILE A 31 -0.706 -4.985 -7.652 1.00 0.00 H ATOM 456 HG23 ILE A 31 -1.195 -4.368 -6.075 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.060 -4.481 -6.221 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.866 -2.774 -5.821 1.00 0.00 H ATOM 459 HD13 ILE A 31 -5.292 -3.317 -6.706 1.00 0.00 H ATOM 460 N VAL A 32 0.568 -2.657 -5.795 1.00 0.00 N ATOM 461 CA VAL A 32 2.013 -2.741 -5.623 1.00 0.00 C ATOM 462 C VAL A 32 2.418 -4.084 -5.025 1.00 0.00 C ATOM 463 O VAL A 32 1.592 -4.795 -4.452 1.00 0.00 O ATOM 464 CB VAL A 32 2.537 -1.610 -4.718 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.218 -0.251 -5.323 1.00 0.00 C ATOM 466 CG2 VAL A 32 1.949 -1.732 -3.320 1.00 0.00 C ATOM 467 H VAL A 32 -0.018 -3.041 -5.110 1.00 0.00 H ATOM 468 HA VAL A 32 2.472 -2.637 -6.595 1.00 0.00 H ATOM 469 HB VAL A 32 3.610 -1.704 -4.643 1.00 0.00 H ATOM 470 HG11 VAL A 32 1.364 -0.340 -5.977 1.00 0.00 H ATOM 471 HG12 VAL A 32 1.997 0.452 -4.533 1.00 0.00 H ATOM 472 HG13 VAL A 32 3.069 0.099 -5.889 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.746 -1.879 -2.607 1.00 0.00 H ATOM 474 HG22 VAL A 32 1.410 -0.828 -3.075 1.00 0.00 H ATOM 475 HG23 VAL A 32 1.274 -2.573 -3.285 1.00 0.00 H ATOM 476 N TYR A 33 3.695 -4.425 -5.163 1.00 0.00 N ATOM 477 CA TYR A 33 4.210 -5.685 -4.638 1.00 0.00 C ATOM 478 C TYR A 33 5.395 -5.443 -3.708 1.00 0.00 C ATOM 479 O TYR A 33 6.440 -4.949 -4.132 1.00 0.00 O ATOM 480 CB TYR A 33 4.627 -6.606 -5.785 1.00 0.00 C ATOM 481 CG TYR A 33 4.685 -8.067 -5.398 1.00 0.00 C ATOM 482 CD1 TYR A 33 5.853 -8.625 -4.891 1.00 0.00 C ATOM 483 CD2 TYR A 33 3.574 -8.889 -5.540 1.00 0.00 C ATOM 484 CE1 TYR A 33 5.911 -9.959 -4.536 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.623 -10.223 -5.186 1.00 0.00 C ATOM 486 CZ TYR A 33 4.794 -10.754 -4.685 1.00 0.00 C ATOM 487 OH TYR A 33 4.847 -12.083 -4.333 1.00 0.00 O ATOM 488 H TYR A 33 4.305 -3.817 -5.629 1.00 0.00 H ATOM 489 HA TYR A 33 3.418 -6.159 -4.078 1.00 0.00 H ATOM 490 HB2 TYR A 33 3.920 -6.506 -6.594 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.608 -6.316 -6.133 1.00 0.00 H ATOM 492 HD1 TYR A 33 6.726 -8.000 -4.775 1.00 0.00 H ATOM 493 HD2 TYR A 33 2.659 -8.470 -5.933 1.00 0.00 H ATOM 494 HE1 TYR A 33 6.827 -10.375 -4.144 1.00 0.00 H ATOM 495 HE2 TYR A 33 2.748 -10.846 -5.303 1.00 0.00 H ATOM 496 HH TYR A 33 3.955 -12.415 -4.202 1.00 0.00 H ATOM 497 N ILE A 34 5.223 -5.796 -2.439 1.00 0.00 N ATOM 498 CA ILE A 34 6.278 -5.619 -1.448 1.00 0.00 C ATOM 499 C ILE A 34 7.230 -6.811 -1.441 1.00 0.00 C ATOM 500 O ILE A 34 6.860 -7.912 -1.032 1.00 0.00 O ATOM 501 CB ILE A 34 5.697 -5.432 -0.034 1.00 0.00 C ATOM 502 CG1 ILE A 34 4.834 -4.170 0.023 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.817 -5.361 0.993 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.380 -4.416 -0.313 1.00 0.00 C ATOM 505 H ILE A 34 4.368 -6.184 -2.162 1.00 0.00 H ATOM 506 HA ILE A 34 6.834 -4.730 -1.708 1.00 0.00 H ATOM 507 HB ILE A 34 5.084 -6.290 0.195 1.00 0.00 H ATOM 508 HG12 ILE A 34 4.878 -3.756 1.018 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.220 -3.447 -0.681 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.274 -6.335 1.095 1.00 0.00 H ATOM 511 HG22 ILE A 34 7.559 -4.648 0.668 1.00 0.00 H ATOM 512 HG23 ILE A 34 6.413 -5.053 1.946 1.00 0.00 H ATOM 513 HD11 ILE A 34 3.271 -5.402 -0.742 1.00 0.00 H ATOM 514 HD12 ILE A 34 2.785 -4.345 0.585 1.00 0.00 H ATOM 515 HD13 ILE A 34 3.045 -3.676 -1.026 1.00 0.00 H ATOM 516 N HIS A 35 8.458 -6.583 -1.894 1.00 0.00 N ATOM 517 CA HIS A 35 9.465 -7.638 -1.938 1.00 0.00 C ATOM 518 C HIS A 35 10.208 -7.735 -0.608 1.00 0.00 C ATOM 519 O HIS A 35 10.265 -8.799 0.007 1.00 0.00 O ATOM 520 CB HIS A 35 10.457 -7.378 -3.072 1.00 0.00 C ATOM 521 CG HIS A 35 11.051 -8.628 -3.645 1.00 0.00 C ATOM 522 ND1 HIS A 35 11.593 -9.629 -2.867 1.00 0.00 N ATOM 523 CD2 HIS A 35 11.186 -9.036 -4.929 1.00 0.00 C ATOM 524 CE1 HIS A 35 12.036 -10.599 -3.647 1.00 0.00 C ATOM 525 NE2 HIS A 35 11.801 -10.264 -4.903 1.00 0.00 N ATOM 526 H HIS A 35 8.693 -5.685 -2.207 1.00 0.00 H ATOM 527 HA HIS A 35 8.958 -8.573 -2.121 1.00 0.00 H ATOM 528 HB2 HIS A 35 9.952 -6.855 -3.870 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.266 -6.765 -2.701 1.00 0.00 H ATOM 530 HD1 HIS A 35 11.646 -9.629 -1.889 1.00 0.00 H ATOM 531 HD2 HIS A 35 10.868 -8.497 -5.810 1.00 0.00 H ATOM 532 HE1 HIS A 35 12.510 -11.511 -3.316 1.00 0.00 H ATOM 533 N LYS A 36 10.776 -6.616 -0.171 1.00 0.00 N ATOM 534 CA LYS A 36 11.516 -6.574 1.085 1.00 0.00 C ATOM 535 C LYS A 36 11.063 -5.397 1.943 1.00 0.00 C ATOM 536 O LYS A 36 10.302 -4.543 1.489 1.00 0.00 O ATOM 537 CB LYS A 36 13.018 -6.472 0.813 1.00 0.00 C ATOM 538 CG LYS A 36 13.466 -5.085 0.386 1.00 0.00 C ATOM 539 CD LYS A 36 14.954 -4.883 0.621 1.00 0.00 C ATOM 540 CE LYS A 36 15.285 -3.419 0.867 1.00 0.00 C ATOM 541 NZ LYS A 36 16.755 -3.187 0.937 1.00 0.00 N ATOM 542 H LYS A 36 10.696 -5.798 -0.706 1.00 0.00 H ATOM 543 HA LYS A 36 11.316 -7.491 1.619 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.553 -6.740 1.712 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.278 -7.169 0.029 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.258 -4.957 -0.666 1.00 0.00 H ATOM 547 HG3 LYS A 36 12.918 -4.348 0.955 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.255 -5.458 1.483 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.497 -5.224 -0.250 1.00 0.00 H ATOM 550 HE2 LYS A 36 14.875 -2.830 0.061 1.00 0.00 H ATOM 551 HE3 LYS A 36 14.836 -3.114 1.801 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.160 -3.709 1.740 1.00 0.00 H ATOM 553 HZ2 LYS A 36 16.951 -2.174 1.063 1.00 0.00 H ATOM 554 HZ3 LYS A 36 17.210 -3.511 0.061 1.00 0.00 H ATOM 555 N GLU A 37 11.536 -5.359 3.185 1.00 0.00 N ATOM 556 CA GLU A 37 11.180 -4.286 4.105 1.00 0.00 C ATOM 557 C GLU A 37 12.351 -3.329 4.306 1.00 0.00 C ATOM 558 O GLU A 37 13.481 -3.755 4.546 1.00 0.00 O ATOM 559 CB GLU A 37 10.742 -4.864 5.453 1.00 0.00 C ATOM 560 CG GLU A 37 9.500 -5.735 5.367 1.00 0.00 C ATOM 561 CD GLU A 37 9.743 -7.022 4.602 1.00 0.00 C ATOM 562 OE1 GLU A 37 10.742 -7.709 4.901 1.00 0.00 O ATOM 563 OE2 GLU A 37 8.934 -7.342 3.706 1.00 0.00 O ATOM 564 H GLU A 37 12.139 -6.069 3.489 1.00 0.00 H ATOM 565 HA GLU A 37 10.355 -3.739 3.674 1.00 0.00 H ATOM 566 HB2 GLU A 37 11.549 -5.459 5.854 1.00 0.00 H ATOM 567 HB3 GLU A 37 10.537 -4.048 6.131 1.00 0.00 H ATOM 568 HG2 GLU A 37 9.181 -5.984 6.368 1.00 0.00 H ATOM 569 HG3 GLU A 37 8.720 -5.180 4.869 1.00 0.00 H ATOM 570 N VAL A 38 12.074 -2.033 4.205 1.00 0.00 N ATOM 571 CA VAL A 38 13.103 -1.015 4.376 1.00 0.00 C ATOM 572 C VAL A 38 13.209 -0.579 5.833 1.00 0.00 C ATOM 573 O VAL A 38 14.272 -0.678 6.446 1.00 0.00 O ATOM 574 CB VAL A 38 12.821 0.221 3.501 1.00 0.00 C ATOM 575 CG1 VAL A 38 13.889 1.283 3.716 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.737 -0.173 2.034 1.00 0.00 C ATOM 577 H VAL A 38 11.154 -1.755 4.012 1.00 0.00 H ATOM 578 HA VAL A 38 14.048 -1.440 4.068 1.00 0.00 H ATOM 579 HB VAL A 38 11.869 0.636 3.796 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.684 1.819 4.631 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.858 0.810 3.784 1.00 0.00 H ATOM 582 HG13 VAL A 38 13.882 1.973 2.886 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.105 -1.181 1.911 1.00 0.00 H ATOM 584 HG22 VAL A 38 11.709 -0.123 1.706 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.337 0.504 1.444 1.00 0.00 H ATOM 586 N ASP A 39 12.100 -0.097 6.382 1.00 0.00 N ATOM 587 CA ASP A 39 12.066 0.353 7.769 1.00 0.00 C ATOM 588 C ASP A 39 10.817 -0.161 8.477 1.00 0.00 C ATOM 589 O ASP A 39 9.965 -0.806 7.866 1.00 0.00 O ATOM 590 CB ASP A 39 12.113 1.880 7.833 1.00 0.00 C ATOM 591 CG ASP A 39 12.627 2.389 9.166 1.00 0.00 C ATOM 592 OD1 ASP A 39 13.782 2.068 9.517 1.00 0.00 O ATOM 593 OD2 ASP A 39 11.875 3.106 9.858 1.00 0.00 O ATOM 594 H ASP A 39 11.283 -0.043 5.842 1.00 0.00 H ATOM 595 HA ASP A 39 12.937 -0.045 8.268 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.764 2.248 7.054 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.118 2.271 7.679 1.00 0.00 H ATOM 598 N LYS A 40 10.714 0.129 9.770 1.00 0.00 N ATOM 599 CA LYS A 40 9.569 -0.302 10.562 1.00 0.00 C ATOM 600 C LYS A 40 8.260 0.122 9.904 1.00 0.00 C ATOM 601 O LYS A 40 7.243 -0.559 10.026 1.00 0.00 O ATOM 602 CB LYS A 40 9.653 0.279 11.976 1.00 0.00 C ATOM 603 CG LYS A 40 10.810 -0.271 12.792 1.00 0.00 C ATOM 604 CD LYS A 40 11.107 0.604 13.998 1.00 0.00 C ATOM 605 CE LYS A 40 12.420 0.213 14.660 1.00 0.00 C ATOM 606 NZ LYS A 40 12.491 0.685 16.071 1.00 0.00 N ATOM 607 H LYS A 40 11.426 0.647 10.201 1.00 0.00 H ATOM 608 HA LYS A 40 9.594 -1.380 10.623 1.00 0.00 H ATOM 609 HB2 LYS A 40 9.766 1.350 11.905 1.00 0.00 H ATOM 610 HB3 LYS A 40 8.734 0.056 12.499 1.00 0.00 H ATOM 611 HG2 LYS A 40 10.558 -1.264 13.134 1.00 0.00 H ATOM 612 HG3 LYS A 40 11.690 -0.317 12.166 1.00 0.00 H ATOM 613 HD2 LYS A 40 11.172 1.634 13.678 1.00 0.00 H ATOM 614 HD3 LYS A 40 10.306 0.498 14.715 1.00 0.00 H ATOM 615 HE2 LYS A 40 12.510 -0.862 14.644 1.00 0.00 H ATOM 616 HE3 LYS A 40 13.234 0.651 14.101 1.00 0.00 H ATOM 617 HZ1 LYS A 40 13.345 0.309 16.530 1.00 0.00 H ATOM 618 HZ2 LYS A 40 11.656 0.360 16.599 1.00 0.00 H ATOM 619 HZ3 LYS A 40 12.524 1.724 16.099 1.00 0.00 H ATOM 620 N ASN A 41 8.294 1.252 9.204 1.00 0.00 N ATOM 621 CA ASN A 41 7.110 1.767 8.525 1.00 0.00 C ATOM 622 C ASN A 41 7.326 1.813 7.016 1.00 0.00 C ATOM 623 O ASN A 41 6.393 1.611 6.239 1.00 0.00 O ATOM 624 CB ASN A 41 6.765 3.163 9.046 1.00 0.00 C ATOM 625 CG ASN A 41 5.819 3.121 10.231 1.00 0.00 C ATOM 626 OD1 ASN A 41 6.190 2.685 11.320 1.00 0.00 O ATOM 627 ND2 ASN A 41 4.589 3.576 10.022 1.00 0.00 N ATOM 628 H ASN A 41 9.135 1.752 9.143 1.00 0.00 H ATOM 629 HA ASN A 41 6.289 1.099 8.740 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.673 3.661 9.353 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.298 3.731 8.255 1.00 0.00 H ATOM 632 HD21 ASN A 41 4.363 3.908 9.128 1.00 0.00 H ATOM 633 HD22 ASN A 41 3.957 3.561 10.770 1.00 0.00 H ATOM 634 N TRP A 42 8.562 2.081 6.609 1.00 0.00 N ATOM 635 CA TRP A 42 8.900 2.154 5.192 1.00 0.00 C ATOM 636 C TRP A 42 9.082 0.759 4.603 1.00 0.00 C ATOM 637 O TRP A 42 9.575 -0.149 5.273 1.00 0.00 O ATOM 638 CB TRP A 42 10.176 2.975 4.993 1.00 0.00 C ATOM 639 CG TRP A 42 10.010 4.424 5.340 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.291 5.017 6.538 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.522 5.460 4.481 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.008 6.360 6.475 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.536 6.657 5.224 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.078 5.494 3.157 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.121 7.872 4.684 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.666 6.701 2.623 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.691 7.876 3.385 1.00 0.00 C ATOM 648 H TRP A 42 9.263 2.234 7.277 1.00 0.00 H ATOM 649 HA TRP A 42 8.084 2.644 4.682 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.958 2.570 5.617 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.477 2.912 3.957 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.677 4.494 7.399 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.126 7.001 7.207 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.052 4.599 2.553 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.134 8.787 5.259 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.319 6.746 1.601 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.360 8.796 2.928 1.00 0.00 H ATOM 658 N LEU A 43 8.680 0.595 3.348 1.00 0.00 N ATOM 659 CA LEU A 43 8.799 -0.690 2.668 1.00 0.00 C ATOM 660 C LEU A 43 9.385 -0.515 1.271 1.00 0.00 C ATOM 661 O LEU A 43 9.452 0.598 0.751 1.00 0.00 O ATOM 662 CB LEU A 43 7.432 -1.371 2.579 1.00 0.00 C ATOM 663 CG LEU A 43 6.670 -1.521 3.896 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.225 -1.917 3.635 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.352 -2.544 4.793 1.00 0.00 C ATOM 666 H LEU A 43 8.295 1.356 2.865 1.00 0.00 H ATOM 667 HA LEU A 43 9.464 -1.312 3.249 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.818 -0.792 1.906 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.582 -2.359 2.167 1.00 0.00 H ATOM 670 HG LEU A 43 6.667 -0.571 4.413 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.665 -1.862 4.556 1.00 0.00 H ATOM 672 HD12 LEU A 43 5.192 -2.926 3.252 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.793 -1.243 2.909 1.00 0.00 H ATOM 674 HD21 LEU A 43 7.620 -3.412 4.208 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.675 -2.838 5.582 1.00 0.00 H ATOM 676 HD23 LEU A 43 8.241 -2.110 5.223 1.00 0.00 H ATOM 677 N GLU A 44 9.806 -1.623 0.668 1.00 0.00 N ATOM 678 CA GLU A 44 10.384 -1.591 -0.670 1.00 0.00 C ATOM 679 C GLU A 44 9.483 -2.311 -1.669 1.00 0.00 C ATOM 680 O GLU A 44 8.729 -3.212 -1.305 1.00 0.00 O ATOM 681 CB GLU A 44 11.773 -2.233 -0.664 1.00 0.00 C ATOM 682 CG GLU A 44 12.640 -1.818 -1.841 1.00 0.00 C ATOM 683 CD GLU A 44 13.623 -2.898 -2.251 1.00 0.00 C ATOM 684 OE1 GLU A 44 13.172 -3.978 -2.685 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.844 -2.661 -2.137 1.00 0.00 O ATOM 686 H GLU A 44 9.725 -2.481 1.134 1.00 0.00 H ATOM 687 HA GLU A 44 10.477 -0.558 -0.967 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.282 -1.954 0.247 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.660 -3.307 -0.689 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.001 -1.598 -2.683 1.00 0.00 H ATOM 691 HG3 GLU A 44 13.194 -0.932 -1.570 1.00 0.00 H ATOM 692 N GLY A 45 9.569 -1.906 -2.933 1.00 0.00 N ATOM 693 CA GLY A 45 8.756 -2.521 -3.966 1.00 0.00 C ATOM 694 C GLY A 45 8.980 -1.897 -5.329 1.00 0.00 C ATOM 695 O GLY A 45 9.647 -0.870 -5.445 1.00 0.00 O ATOM 696 H GLY A 45 10.188 -1.183 -3.166 1.00 0.00 H ATOM 697 HA2 GLY A 45 8.997 -3.573 -4.019 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.715 -2.414 -3.700 1.00 0.00 H ATOM 699 N GLU A 46 8.421 -2.519 -6.362 1.00 0.00 N ATOM 700 CA GLU A 46 8.566 -2.017 -7.724 1.00 0.00 C ATOM 701 C GLU A 46 7.213 -1.606 -8.299 1.00 0.00 C ATOM 702 O GLU A 46 6.220 -2.318 -8.148 1.00 0.00 O ATOM 703 CB GLU A 46 9.210 -3.080 -8.616 1.00 0.00 C ATOM 704 CG GLU A 46 9.349 -2.653 -10.068 1.00 0.00 C ATOM 705 CD GLU A 46 9.475 -3.831 -11.014 1.00 0.00 C ATOM 706 OE1 GLU A 46 8.431 -4.402 -11.394 1.00 0.00 O ATOM 707 OE2 GLU A 46 10.618 -4.183 -11.373 1.00 0.00 O ATOM 708 H GLU A 46 7.900 -3.334 -6.205 1.00 0.00 H ATOM 709 HA GLU A 46 9.208 -1.150 -7.692 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.194 -3.306 -8.233 1.00 0.00 H ATOM 711 HB3 GLU A 46 8.606 -3.975 -8.583 1.00 0.00 H ATOM 712 HG2 GLU A 46 8.478 -2.079 -10.346 1.00 0.00 H ATOM 713 HG3 GLU A 46 10.231 -2.036 -10.166 1.00 0.00 H ATOM 714 N HIS A 47 7.183 -0.453 -8.959 1.00 0.00 N ATOM 715 CA HIS A 47 5.953 0.054 -9.557 1.00 0.00 C ATOM 716 C HIS A 47 6.193 0.500 -10.996 1.00 0.00 C ATOM 717 O HIS A 47 6.912 1.469 -11.245 1.00 0.00 O ATOM 718 CB HIS A 47 5.403 1.219 -8.734 1.00 0.00 C ATOM 719 CG HIS A 47 4.433 2.078 -9.486 1.00 0.00 C ATOM 720 ND1 HIS A 47 4.800 3.241 -10.129 1.00 0.00 N ATOM 721 CD2 HIS A 47 3.104 1.937 -9.696 1.00 0.00 C ATOM 722 CE1 HIS A 47 3.738 3.779 -10.701 1.00 0.00 C ATOM 723 NE2 HIS A 47 2.695 3.007 -10.454 1.00 0.00 N ATOM 724 H HIS A 47 8.007 0.069 -9.046 1.00 0.00 H ATOM 725 HA HIS A 47 5.230 -0.748 -9.558 1.00 0.00 H ATOM 726 HB2 HIS A 47 4.895 0.829 -7.865 1.00 0.00 H ATOM 727 HB3 HIS A 47 6.224 1.845 -8.415 1.00 0.00 H ATOM 728 HD1 HIS A 47 5.704 3.617 -10.160 1.00 0.00 H ATOM 729 HD2 HIS A 47 2.479 1.132 -9.335 1.00 0.00 H ATOM 730 HE1 HIS A 47 3.723 4.694 -11.274 1.00 0.00 H ATOM 731 N HIS A 48 5.586 -0.212 -11.941 1.00 0.00 N ATOM 732 CA HIS A 48 5.734 0.111 -13.355 1.00 0.00 C ATOM 733 C HIS A 48 7.194 0.006 -13.787 1.00 0.00 C ATOM 734 O HIS A 48 7.693 0.848 -14.533 1.00 0.00 O ATOM 735 CB HIS A 48 5.207 1.519 -13.636 1.00 0.00 C ATOM 736 CG HIS A 48 4.850 1.749 -15.073 1.00 0.00 C ATOM 737 ND1 HIS A 48 4.899 2.990 -15.671 1.00 0.00 N ATOM 738 CD2 HIS A 48 4.438 0.887 -16.031 1.00 0.00 C ATOM 739 CE1 HIS A 48 4.531 2.882 -16.935 1.00 0.00 C ATOM 740 NE2 HIS A 48 4.246 1.616 -17.179 1.00 0.00 N ATOM 741 H HIS A 48 5.026 -0.972 -11.680 1.00 0.00 H ATOM 742 HA HIS A 48 5.153 -0.601 -13.921 1.00 0.00 H ATOM 743 HB2 HIS A 48 4.320 1.689 -13.043 1.00 0.00 H ATOM 744 HB3 HIS A 48 5.962 2.241 -13.362 1.00 0.00 H ATOM 745 HD1 HIS A 48 5.162 3.826 -15.233 1.00 0.00 H ATOM 746 HD2 HIS A 48 4.287 -0.178 -15.916 1.00 0.00 H ATOM 747 HE1 HIS A 48 4.473 3.691 -17.648 1.00 0.00 H ATOM 748 N GLY A 49 7.874 -1.033 -13.311 1.00 0.00 N ATOM 749 CA GLY A 49 9.269 -1.228 -13.658 1.00 0.00 C ATOM 750 C GLY A 49 10.203 -0.418 -12.780 1.00 0.00 C ATOM 751 O GLY A 49 11.293 -0.875 -12.436 1.00 0.00 O ATOM 752 H GLY A 49 7.424 -1.672 -12.720 1.00 0.00 H ATOM 753 HA2 GLY A 49 9.512 -2.275 -13.554 1.00 0.00 H ATOM 754 HA3 GLY A 49 9.417 -0.934 -14.687 1.00 0.00 H ATOM 755 N ARG A 50 9.777 0.788 -12.419 1.00 0.00 N ATOM 756 CA ARG A 50 10.584 1.664 -11.579 1.00 0.00 C ATOM 757 C ARG A 50 10.627 1.151 -10.143 1.00 0.00 C ATOM 758 O ARG A 50 9.669 0.547 -9.659 1.00 0.00 O ATOM 759 CB ARG A 50 10.027 3.088 -11.607 1.00 0.00 C ATOM 760 CG ARG A 50 10.853 4.081 -10.806 1.00 0.00 C ATOM 761 CD ARG A 50 11.932 4.726 -11.660 1.00 0.00 C ATOM 762 NE ARG A 50 11.369 5.470 -12.784 1.00 0.00 N ATOM 763 CZ ARG A 50 12.001 6.464 -13.398 1.00 0.00 C ATOM 764 NH1 ARG A 50 13.211 6.832 -12.999 1.00 0.00 N ATOM 765 NH2 ARG A 50 11.423 7.092 -14.413 1.00 0.00 N ATOM 766 H ARG A 50 8.898 1.096 -12.726 1.00 0.00 H ATOM 767 HA ARG A 50 11.588 1.672 -11.976 1.00 0.00 H ATOM 768 HB2 ARG A 50 9.991 3.428 -12.632 1.00 0.00 H ATOM 769 HB3 ARG A 50 9.025 3.078 -11.204 1.00 0.00 H ATOM 770 HG2 ARG A 50 10.201 4.854 -10.426 1.00 0.00 H ATOM 771 HG3 ARG A 50 11.319 3.563 -9.981 1.00 0.00 H ATOM 772 HD2 ARG A 50 12.504 5.403 -11.044 1.00 0.00 H ATOM 773 HD3 ARG A 50 12.581 3.951 -12.042 1.00 0.00 H ATOM 774 HE ARG A 50 10.476 5.214 -13.095 1.00 0.00 H ATOM 775 HH11 ARG A 50 13.649 6.359 -12.234 1.00 0.00 H ATOM 776 HH12 ARG A 50 13.685 7.580 -13.463 1.00 0.00 H ATOM 777 HH21 ARG A 50 10.511 6.818 -14.717 1.00 0.00 H ATOM 778 HH22 ARG A 50 11.899 7.841 -14.874 1.00 0.00 H ATOM 779 N LEU A 51 11.744 1.395 -9.466 1.00 0.00 N ATOM 780 CA LEU A 51 11.913 0.958 -8.084 1.00 0.00 C ATOM 781 C LEU A 51 12.086 2.153 -7.153 1.00 0.00 C ATOM 782 O LEU A 51 12.320 3.275 -7.601 1.00 0.00 O ATOM 783 CB LEU A 51 13.120 0.026 -7.968 1.00 0.00 C ATOM 784 CG LEU A 51 12.837 -1.465 -8.153 1.00 0.00 C ATOM 785 CD1 LEU A 51 14.050 -2.169 -8.743 1.00 0.00 C ATOM 786 CD2 LEU A 51 12.440 -2.101 -6.829 1.00 0.00 C ATOM 787 H LEU A 51 12.473 1.881 -9.905 1.00 0.00 H ATOM 788 HA LEU A 51 11.023 0.419 -7.797 1.00 0.00 H ATOM 789 HB2 LEU A 51 13.839 0.322 -8.716 1.00 0.00 H ATOM 790 HB3 LEU A 51 13.548 0.163 -6.985 1.00 0.00 H ATOM 791 HG LEU A 51 12.014 -1.585 -8.844 1.00 0.00 H ATOM 792 HD11 LEU A 51 14.301 -3.024 -8.133 1.00 0.00 H ATOM 793 HD12 LEU A 51 14.886 -1.486 -8.767 1.00 0.00 H ATOM 794 HD13 LEU A 51 13.823 -2.496 -9.747 1.00 0.00 H ATOM 795 HD21 LEU A 51 11.881 -1.388 -6.241 1.00 0.00 H ATOM 796 HD22 LEU A 51 13.329 -2.394 -6.290 1.00 0.00 H ATOM 797 HD23 LEU A 51 11.829 -2.971 -7.017 1.00 0.00 H ATOM 798 N GLY A 52 11.972 1.904 -5.851 1.00 0.00 N ATOM 799 CA GLY A 52 12.122 2.969 -4.877 1.00 0.00 C ATOM 800 C GLY A 52 11.670 2.554 -3.491 1.00 0.00 C ATOM 801 O GLY A 52 11.774 1.383 -3.121 1.00 0.00 O ATOM 802 H GLY A 52 11.785 0.990 -5.551 1.00 0.00 H ATOM 803 HA2 GLY A 52 13.161 3.259 -4.833 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.534 3.818 -5.195 1.00 0.00 H ATOM 805 N ILE A 53 11.168 3.514 -2.721 1.00 0.00 N ATOM 806 CA ILE A 53 10.700 3.241 -1.368 1.00 0.00 C ATOM 807 C ILE A 53 9.396 3.977 -1.079 1.00 0.00 C ATOM 808 O ILE A 53 9.192 5.103 -1.534 1.00 0.00 O ATOM 809 CB ILE A 53 11.750 3.647 -0.316 1.00 0.00 C ATOM 810 CG1 ILE A 53 12.167 5.105 -0.517 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.959 2.728 -0.394 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.901 5.692 0.668 1.00 0.00 C ATOM 813 H ILE A 53 11.112 4.427 -3.072 1.00 0.00 H ATOM 814 HA ILE A 53 10.527 2.178 -1.283 1.00 0.00 H ATOM 815 HB ILE A 53 11.307 3.538 0.662 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.818 5.172 -1.375 1.00 0.00 H ATOM 817 HG13 ILE A 53 11.285 5.703 -0.692 1.00 0.00 H ATOM 818 HG21 ILE A 53 13.692 3.034 0.339 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.653 1.712 -0.192 1.00 0.00 H ATOM 820 HG23 ILE A 53 13.393 2.784 -1.381 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.301 4.894 1.276 1.00 0.00 H ATOM 822 HD12 ILE A 53 13.707 6.319 0.319 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.215 6.283 1.259 1.00 0.00 H ATOM 824 N PHE A 54 8.517 3.334 -0.318 1.00 0.00 N ATOM 825 CA PHE A 54 7.232 3.928 0.034 1.00 0.00 C ATOM 826 C PHE A 54 6.810 3.518 1.442 1.00 0.00 C ATOM 827 O PHE A 54 7.218 2.480 1.962 1.00 0.00 O ATOM 828 CB PHE A 54 6.160 3.509 -0.974 1.00 0.00 C ATOM 829 CG PHE A 54 6.093 2.025 -1.196 1.00 0.00 C ATOM 830 CD1 PHE A 54 7.044 1.384 -1.973 1.00 0.00 C ATOM 831 CD2 PHE A 54 5.080 1.271 -0.626 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.984 0.019 -2.180 1.00 0.00 C ATOM 833 CE2 PHE A 54 5.015 -0.095 -0.829 1.00 0.00 C ATOM 834 CZ PHE A 54 5.969 -0.722 -1.606 1.00 0.00 C ATOM 835 H PHE A 54 8.737 2.439 0.016 1.00 0.00 H ATOM 836 HA PHE A 54 7.344 5.001 0.002 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.194 3.834 -0.618 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.366 3.979 -1.924 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.839 1.961 -2.422 1.00 0.00 H ATOM 840 HD2 PHE A 54 4.332 1.761 -0.018 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.731 -0.469 -2.787 1.00 0.00 H ATOM 842 HE2 PHE A 54 4.220 -0.671 -0.378 1.00 0.00 H ATOM 843 HZ PHE A 54 5.920 -1.788 -1.766 1.00 0.00 H ATOM 844 N PRO A 55 5.974 4.354 2.075 1.00 0.00 N ATOM 845 CA PRO A 55 5.478 4.101 3.431 1.00 0.00 C ATOM 846 C PRO A 55 4.503 2.929 3.483 1.00 0.00 C ATOM 847 O PRO A 55 3.853 2.606 2.489 1.00 0.00 O ATOM 848 CB PRO A 55 4.766 5.405 3.798 1.00 0.00 C ATOM 849 CG PRO A 55 4.371 6.001 2.491 1.00 0.00 C ATOM 850 CD PRO A 55 5.446 5.610 1.516 1.00 0.00 C ATOM 851 HA PRO A 55 6.288 3.924 4.123 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.902 5.186 4.410 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.443 6.050 4.338 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.418 5.603 2.178 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.319 7.077 2.580 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.025 5.448 0.535 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.216 6.367 1.478 1.00 0.00 H ATOM 858 N ALA A 56 4.408 2.296 4.647 1.00 0.00 N ATOM 859 CA ALA A 56 3.510 1.161 4.829 1.00 0.00 C ATOM 860 C ALA A 56 2.074 1.626 5.046 1.00 0.00 C ATOM 861 O ALA A 56 1.163 1.210 4.333 1.00 0.00 O ATOM 862 CB ALA A 56 3.973 0.304 5.998 1.00 0.00 C ATOM 863 H ALA A 56 4.952 2.600 5.403 1.00 0.00 H ATOM 864 HA ALA A 56 3.551 0.557 3.933 1.00 0.00 H ATOM 865 HB1 ALA A 56 3.311 -0.543 6.106 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.977 -0.045 5.813 1.00 0.00 H ATOM 867 HB3 ALA A 56 3.956 0.892 6.903 1.00 0.00 H ATOM 868 N ASN A 57 1.881 2.492 6.036 1.00 0.00 N ATOM 869 CA ASN A 57 0.555 3.013 6.348 1.00 0.00 C ATOM 870 C ASN A 57 -0.222 3.323 5.072 1.00 0.00 C ATOM 871 O ASN A 57 -1.353 2.870 4.896 1.00 0.00 O ATOM 872 CB ASN A 57 0.669 4.273 7.208 1.00 0.00 C ATOM 873 CG ASN A 57 -0.604 5.097 7.197 1.00 0.00 C ATOM 874 OD1 ASN A 57 -1.521 4.855 7.983 1.00 0.00 O ATOM 875 ND2 ASN A 57 -0.667 6.077 6.303 1.00 0.00 N ATOM 876 H ASN A 57 2.648 2.787 6.570 1.00 0.00 H ATOM 877 HA ASN A 57 0.024 2.255 6.904 1.00 0.00 H ATOM 878 HB2 ASN A 57 0.880 3.987 8.229 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.476 4.885 6.835 1.00 0.00 H ATOM 880 HD21 ASN A 57 0.101 6.212 5.710 1.00 0.00 H ATOM 881 HD22 ASN A 57 -1.478 6.626 6.275 1.00 0.00 H ATOM 882 N TYR A 58 0.394 4.097 4.185 1.00 0.00 N ATOM 883 CA TYR A 58 -0.240 4.469 2.926 1.00 0.00 C ATOM 884 C TYR A 58 -1.061 3.312 2.366 1.00 0.00 C ATOM 885 O TYR A 58 -2.144 3.513 1.815 1.00 0.00 O ATOM 886 CB TYR A 58 0.816 4.900 1.907 1.00 0.00 C ATOM 887 CG TYR A 58 1.123 6.380 1.940 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.718 6.961 3.053 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.816 7.198 0.860 1.00 0.00 C ATOM 890 CE1 TYR A 58 1.999 8.313 3.089 1.00 0.00 C ATOM 891 CE2 TYR A 58 1.095 8.550 0.886 1.00 0.00 C ATOM 892 CZ TYR A 58 1.686 9.103 2.003 1.00 0.00 C ATOM 893 OH TYR A 58 1.964 10.451 2.034 1.00 0.00 O ATOM 894 H TYR A 58 1.295 4.427 4.382 1.00 0.00 H ATOM 895 HA TYR A 58 -0.899 5.303 3.120 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.734 4.367 2.103 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.469 4.655 0.914 1.00 0.00 H ATOM 898 HD1 TYR A 58 1.962 6.339 3.903 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.352 6.761 -0.013 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.462 8.746 3.963 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.849 9.170 0.036 1.00 0.00 H ATOM 902 HH TYR A 58 2.002 10.790 1.136 1.00 0.00 H ATOM 903 N VAL A 59 -0.538 2.099 2.512 1.00 0.00 N ATOM 904 CA VAL A 59 -1.222 0.907 2.023 1.00 0.00 C ATOM 905 C VAL A 59 -1.546 -0.048 3.166 1.00 0.00 C ATOM 906 O VAL A 59 -0.800 -0.140 4.141 1.00 0.00 O ATOM 907 CB VAL A 59 -0.375 0.165 0.972 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.065 1.078 -0.205 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.905 -0.365 1.599 1.00 0.00 C ATOM 910 H VAL A 59 0.328 2.003 2.959 1.00 0.00 H ATOM 911 HA VAL A 59 -2.145 1.220 1.556 1.00 0.00 H ATOM 912 HB VAL A 59 -0.947 -0.675 0.607 1.00 0.00 H ATOM 913 HG11 VAL A 59 -0.766 1.899 -0.218 1.00 0.00 H ATOM 914 HG12 VAL A 59 0.940 1.462 -0.108 1.00 0.00 H ATOM 915 HG13 VAL A 59 -0.150 0.519 -1.125 1.00 0.00 H ATOM 916 HG21 VAL A 59 1.644 -0.524 0.827 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.281 0.353 2.314 1.00 0.00 H ATOM 918 HG23 VAL A 59 0.702 -1.299 2.100 1.00 0.00 H ATOM 919 N GLU A 60 -2.662 -0.758 3.038 1.00 0.00 N ATOM 920 CA GLU A 60 -3.084 -1.707 4.062 1.00 0.00 C ATOM 921 C GLU A 60 -3.752 -2.926 3.431 1.00 0.00 C ATOM 922 O GLU A 60 -4.463 -2.812 2.433 1.00 0.00 O ATOM 923 CB GLU A 60 -4.046 -1.037 5.045 1.00 0.00 C ATOM 924 CG GLU A 60 -4.382 -1.898 6.251 1.00 0.00 C ATOM 925 CD GLU A 60 -3.388 -1.728 7.384 1.00 0.00 C ATOM 926 OE1 GLU A 60 -3.034 -0.571 7.692 1.00 0.00 O ATOM 927 OE2 GLU A 60 -2.965 -2.751 7.961 1.00 0.00 O ATOM 928 H GLU A 60 -3.215 -0.641 2.238 1.00 0.00 H ATOM 929 HA GLU A 60 -2.205 -2.031 4.597 1.00 0.00 H ATOM 930 HB2 GLU A 60 -3.601 -0.118 5.396 1.00 0.00 H ATOM 931 HB3 GLU A 60 -4.966 -0.805 4.528 1.00 0.00 H ATOM 932 HG2 GLU A 60 -5.363 -1.626 6.610 1.00 0.00 H ATOM 933 HG3 GLU A 60 -4.386 -2.935 5.948 1.00 0.00 H ATOM 934 N VAL A 61 -3.516 -4.094 4.021 1.00 0.00 N ATOM 935 CA VAL A 61 -4.094 -5.335 3.519 1.00 0.00 C ATOM 936 C VAL A 61 -5.613 -5.239 3.434 1.00 0.00 C ATOM 937 O VAL A 61 -6.301 -5.189 4.455 1.00 0.00 O ATOM 938 CB VAL A 61 -3.715 -6.532 4.411 1.00 0.00 C ATOM 939 CG1 VAL A 61 -4.369 -7.807 3.900 1.00 0.00 C ATOM 940 CG2 VAL A 61 -2.204 -6.688 4.478 1.00 0.00 C ATOM 941 H VAL A 61 -2.941 -4.121 4.814 1.00 0.00 H ATOM 942 HA VAL A 61 -3.699 -5.511 2.529 1.00 0.00 H ATOM 943 HB VAL A 61 -4.081 -6.341 5.409 1.00 0.00 H ATOM 944 HG11 VAL A 61 -4.081 -8.636 4.530 1.00 0.00 H ATOM 945 HG12 VAL A 61 -5.443 -7.694 3.920 1.00 0.00 H ATOM 946 HG13 VAL A 61 -4.046 -7.996 2.887 1.00 0.00 H ATOM 947 HG21 VAL A 61 -1.733 -5.820 4.042 1.00 0.00 H ATOM 948 HG22 VAL A 61 -1.896 -6.784 5.509 1.00 0.00 H ATOM 949 HG23 VAL A 61 -1.908 -7.571 3.931 1.00 0.00 H ATOM 950 N LEU A 62 -6.132 -5.213 2.212 1.00 0.00 N ATOM 951 CA LEU A 62 -7.571 -5.124 1.993 1.00 0.00 C ATOM 952 C LEU A 62 -8.306 -6.227 2.747 1.00 0.00 C ATOM 953 O LEU A 62 -7.784 -7.328 2.921 1.00 0.00 O ATOM 954 CB LEU A 62 -7.886 -5.215 0.499 1.00 0.00 C ATOM 955 CG LEU A 62 -7.606 -3.956 -0.324 1.00 0.00 C ATOM 956 CD1 LEU A 62 -7.505 -4.297 -1.803 1.00 0.00 C ATOM 957 CD2 LEU A 62 -8.688 -2.913 -0.088 1.00 0.00 C ATOM 958 H LEU A 62 -5.534 -5.256 1.437 1.00 0.00 H ATOM 959 HA LEU A 62 -7.904 -4.167 2.365 1.00 0.00 H ATOM 960 HB2 LEU A 62 -7.297 -6.018 0.085 1.00 0.00 H ATOM 961 HB3 LEU A 62 -8.936 -5.451 0.397 1.00 0.00 H ATOM 962 HG LEU A 62 -6.660 -3.534 -0.014 1.00 0.00 H ATOM 963 HD11 LEU A 62 -6.570 -3.926 -2.194 1.00 0.00 H ATOM 964 HD12 LEU A 62 -8.325 -3.838 -2.335 1.00 0.00 H ATOM 965 HD13 LEU A 62 -7.549 -5.369 -1.929 1.00 0.00 H ATOM 966 HD21 LEU A 62 -8.967 -2.465 -1.030 1.00 0.00 H ATOM 967 HD22 LEU A 62 -8.312 -2.148 0.576 1.00 0.00 H ATOM 968 HD23 LEU A 62 -9.552 -3.384 0.357 1.00 0.00 H ATOM 969 N SER A 63 -9.523 -5.925 3.190 1.00 0.00 N ATOM 970 CA SER A 63 -10.329 -6.891 3.927 1.00 0.00 C ATOM 971 C SER A 63 -11.806 -6.511 3.882 1.00 0.00 C ATOM 972 O SER A 63 -12.160 -5.386 3.532 1.00 0.00 O ATOM 973 CB SER A 63 -9.858 -6.979 5.379 1.00 0.00 C ATOM 974 OG SER A 63 -9.885 -5.706 6.002 1.00 0.00 O ATOM 975 H SER A 63 -9.885 -5.030 3.019 1.00 0.00 H ATOM 976 HA SER A 63 -10.203 -7.855 3.457 1.00 0.00 H ATOM 977 HB2 SER A 63 -10.505 -7.648 5.926 1.00 0.00 H ATOM 978 HB3 SER A 63 -8.846 -7.357 5.404 1.00 0.00 H ATOM 979 HG SER A 63 -9.600 -5.037 5.376 1.00 0.00 H ATOM 980 N GLY A 64 -12.666 -7.460 4.240 1.00 0.00 N ATOM 981 CA GLY A 64 -14.095 -7.207 4.234 1.00 0.00 C ATOM 982 C GLY A 64 -14.862 -8.230 3.419 1.00 0.00 C ATOM 983 O GLY A 64 -15.215 -9.305 3.905 1.00 0.00 O ATOM 984 H GLY A 64 -12.327 -8.340 4.510 1.00 0.00 H ATOM 985 HA2 GLY A 64 -14.458 -7.228 5.251 1.00 0.00 H ATOM 986 HA3 GLY A 64 -14.274 -6.226 3.819 1.00 0.00 H ATOM 987 N PRO A 65 -15.131 -7.897 2.148 1.00 0.00 N ATOM 988 CA PRO A 65 -15.865 -8.781 1.237 1.00 0.00 C ATOM 989 C PRO A 65 -15.054 -10.012 0.845 1.00 0.00 C ATOM 990 O PRO A 65 -14.330 -9.999 -0.150 1.00 0.00 O ATOM 991 CB PRO A 65 -16.119 -7.897 0.013 1.00 0.00 C ATOM 992 CG PRO A 65 -15.030 -6.881 0.047 1.00 0.00 C ATOM 993 CD PRO A 65 -14.741 -6.633 1.502 1.00 0.00 C ATOM 994 HA PRO A 65 -16.808 -9.092 1.660 1.00 0.00 H ATOM 995 HB2 PRO A 65 -16.072 -8.498 -0.884 1.00 0.00 H ATOM 996 HB3 PRO A 65 -17.092 -7.436 0.093 1.00 0.00 H ATOM 997 HG2 PRO A 65 -14.153 -7.265 -0.450 1.00 0.00 H ATOM 998 HG3 PRO A 65 -15.364 -5.970 -0.428 1.00 0.00 H ATOM 999 HD2 PRO A 65 -13.690 -6.433 1.649 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -15.337 -5.812 1.871 1.00 0.00 H ATOM 1001 N SER A 66 -15.181 -11.074 1.634 1.00 0.00 N ATOM 1002 CA SER A 66 -14.458 -12.312 1.372 1.00 0.00 C ATOM 1003 C SER A 66 -15.100 -13.084 0.223 1.00 0.00 C ATOM 1004 O SER A 66 -14.438 -13.426 -0.757 1.00 0.00 O ATOM 1005 CB SER A 66 -14.422 -13.183 2.629 1.00 0.00 C ATOM 1006 OG SER A 66 -13.469 -14.224 2.501 1.00 0.00 O ATOM 1007 H SER A 66 -15.774 -11.022 2.413 1.00 0.00 H ATOM 1008 HA SER A 66 -13.447 -12.053 1.095 1.00 0.00 H ATOM 1009 HB2 SER A 66 -14.158 -12.573 3.479 1.00 0.00 H ATOM 1010 HB3 SER A 66 -15.397 -13.621 2.788 1.00 0.00 H ATOM 1011 HG SER A 66 -12.692 -13.893 2.045 1.00 0.00 H ATOM 1012 N SER A 67 -16.395 -13.354 0.352 1.00 0.00 N ATOM 1013 CA SER A 67 -17.128 -14.089 -0.673 1.00 0.00 C ATOM 1014 C SER A 67 -16.662 -13.685 -2.069 1.00 0.00 C ATOM 1015 O SER A 67 -16.255 -14.528 -2.867 1.00 0.00 O ATOM 1016 CB SER A 67 -18.631 -13.839 -0.533 1.00 0.00 C ATOM 1017 OG SER A 67 -19.370 -14.670 -1.411 1.00 0.00 O ATOM 1018 H SER A 67 -16.868 -13.055 1.156 1.00 0.00 H ATOM 1019 HA SER A 67 -16.932 -15.141 -0.531 1.00 0.00 H ATOM 1020 HB2 SER A 67 -18.935 -14.048 0.481 1.00 0.00 H ATOM 1021 HB3 SER A 67 -18.845 -12.806 -0.768 1.00 0.00 H ATOM 1022 HG SER A 67 -20.301 -14.633 -1.180 1.00 0.00 H ATOM 1023 N GLY A 68 -16.724 -12.388 -2.355 1.00 0.00 N ATOM 1024 CA GLY A 68 -16.306 -11.894 -3.654 1.00 0.00 C ATOM 1025 C GLY A 68 -15.037 -12.560 -4.146 1.00 0.00 C ATOM 1026 O GLY A 68 -14.390 -12.071 -5.072 1.00 0.00 O ATOM 1027 H GLY A 68 -17.057 -11.762 -1.679 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -17.096 -12.076 -4.367 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -16.136 -10.830 -3.584 1.00 0.00 H TER 1030 GLY A 68