ATOM 1 N GLY A 1 -9.972 -17.825 -10.659 1.00 0.00 N ATOM 2 CA GLY A 1 -9.908 -19.258 -10.435 1.00 0.00 C ATOM 3 C GLY A 1 -9.534 -19.605 -9.007 1.00 0.00 C ATOM 4 O GLY A 1 -9.890 -18.886 -8.073 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.345 -17.239 -9.968 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.871 -19.690 -10.659 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.170 -19.682 -11.100 1.00 0.00 H ATOM 8 N SER A 2 -8.817 -20.711 -8.837 1.00 0.00 N ATOM 9 CA SER A 2 -8.399 -21.155 -7.512 1.00 0.00 C ATOM 10 C SER A 2 -7.488 -20.123 -6.855 1.00 0.00 C ATOM 11 O SER A 2 -7.735 -19.687 -5.731 1.00 0.00 O ATOM 12 CB SER A 2 -7.680 -22.502 -7.606 1.00 0.00 C ATOM 13 OG SER A 2 -8.540 -23.505 -8.116 1.00 0.00 O ATOM 14 H SER A 2 -8.564 -21.242 -9.621 1.00 0.00 H ATOM 15 HA SER A 2 -9.286 -21.272 -6.907 1.00 0.00 H ATOM 16 HB2 SER A 2 -6.828 -22.407 -8.262 1.00 0.00 H ATOM 17 HB3 SER A 2 -7.345 -22.797 -6.622 1.00 0.00 H ATOM 18 HG SER A 2 -9.425 -23.377 -7.767 1.00 0.00 H ATOM 19 N SER A 3 -6.433 -19.737 -7.565 1.00 0.00 N ATOM 20 CA SER A 3 -5.481 -18.759 -7.051 1.00 0.00 C ATOM 21 C SER A 3 -5.789 -17.366 -7.591 1.00 0.00 C ATOM 22 O SER A 3 -5.886 -17.164 -8.800 1.00 0.00 O ATOM 23 CB SER A 3 -4.053 -19.160 -7.426 1.00 0.00 C ATOM 24 OG SER A 3 -3.103 -18.366 -6.737 1.00 0.00 O ATOM 25 H SER A 3 -6.290 -20.121 -8.456 1.00 0.00 H ATOM 26 HA SER A 3 -5.571 -18.744 -5.975 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.893 -20.196 -7.168 1.00 0.00 H ATOM 28 HB3 SER A 3 -3.912 -19.027 -8.489 1.00 0.00 H ATOM 29 HG SER A 3 -3.436 -17.470 -6.651 1.00 0.00 H ATOM 30 N GLY A 4 -5.941 -16.406 -6.683 1.00 0.00 N ATOM 31 CA GLY A 4 -6.237 -15.044 -7.086 1.00 0.00 C ATOM 32 C GLY A 4 -4.990 -14.266 -7.459 1.00 0.00 C ATOM 33 O GLY A 4 -4.647 -14.159 -8.636 1.00 0.00 O ATOM 34 H GLY A 4 -5.853 -16.626 -5.732 1.00 0.00 H ATOM 35 HA2 GLY A 4 -6.902 -15.068 -7.936 1.00 0.00 H ATOM 36 HA3 GLY A 4 -6.731 -14.538 -6.269 1.00 0.00 H ATOM 37 N SER A 5 -4.312 -13.721 -6.454 1.00 0.00 N ATOM 38 CA SER A 5 -3.099 -12.945 -6.683 1.00 0.00 C ATOM 39 C SER A 5 -1.868 -13.846 -6.679 1.00 0.00 C ATOM 40 O SER A 5 -1.929 -14.997 -6.245 1.00 0.00 O ATOM 41 CB SER A 5 -2.954 -11.859 -5.616 1.00 0.00 C ATOM 42 OG SER A 5 -3.601 -10.663 -6.014 1.00 0.00 O ATOM 43 H SER A 5 -4.636 -13.843 -5.537 1.00 0.00 H ATOM 44 HA SER A 5 -3.184 -12.476 -7.653 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.396 -12.203 -4.693 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.905 -11.652 -5.457 1.00 0.00 H ATOM 47 HG SER A 5 -4.457 -10.873 -6.394 1.00 0.00 H ATOM 48 N SER A 6 -0.751 -13.314 -7.165 1.00 0.00 N ATOM 49 CA SER A 6 0.495 -14.070 -7.221 1.00 0.00 C ATOM 50 C SER A 6 1.298 -13.890 -5.937 1.00 0.00 C ATOM 51 O SER A 6 1.548 -14.849 -5.208 1.00 0.00 O ATOM 52 CB SER A 6 1.330 -13.630 -8.425 1.00 0.00 C ATOM 53 OG SER A 6 0.875 -14.249 -9.615 1.00 0.00 O ATOM 54 H SER A 6 -0.766 -12.392 -7.496 1.00 0.00 H ATOM 55 HA SER A 6 0.244 -15.115 -7.331 1.00 0.00 H ATOM 56 HB2 SER A 6 1.255 -12.559 -8.539 1.00 0.00 H ATOM 57 HB3 SER A 6 2.363 -13.903 -8.262 1.00 0.00 H ATOM 58 HG SER A 6 -0.052 -14.481 -9.522 1.00 0.00 H ATOM 59 N GLY A 7 1.700 -12.652 -5.666 1.00 0.00 N ATOM 60 CA GLY A 7 2.471 -12.367 -4.470 1.00 0.00 C ATOM 61 C GLY A 7 1.755 -11.416 -3.532 1.00 0.00 C ATOM 62 O GLY A 7 0.537 -11.490 -3.371 1.00 0.00 O ATOM 63 H GLY A 7 1.471 -11.926 -6.284 1.00 0.00 H ATOM 64 HA2 GLY A 7 2.663 -13.293 -3.950 1.00 0.00 H ATOM 65 HA3 GLY A 7 3.414 -11.926 -4.760 1.00 0.00 H ATOM 66 N LYS A 8 2.513 -10.520 -2.908 1.00 0.00 N ATOM 67 CA LYS A 8 1.945 -9.550 -1.980 1.00 0.00 C ATOM 68 C LYS A 8 1.204 -8.448 -2.731 1.00 0.00 C ATOM 69 O LYS A 8 1.758 -7.817 -3.631 1.00 0.00 O ATOM 70 CB LYS A 8 3.047 -8.938 -1.112 1.00 0.00 C ATOM 71 CG LYS A 8 3.959 -9.970 -0.471 1.00 0.00 C ATOM 72 CD LYS A 8 3.254 -10.722 0.645 1.00 0.00 C ATOM 73 CE LYS A 8 2.553 -11.966 0.123 1.00 0.00 C ATOM 74 NZ LYS A 8 3.466 -13.142 0.086 1.00 0.00 N ATOM 75 H LYS A 8 3.479 -10.511 -3.078 1.00 0.00 H ATOM 76 HA LYS A 8 1.244 -10.069 -1.345 1.00 0.00 H ATOM 77 HB2 LYS A 8 3.650 -8.285 -1.724 1.00 0.00 H ATOM 78 HB3 LYS A 8 2.587 -8.357 -0.325 1.00 0.00 H ATOM 79 HG2 LYS A 8 4.273 -10.677 -1.225 1.00 0.00 H ATOM 80 HG3 LYS A 8 4.825 -9.468 -0.064 1.00 0.00 H ATOM 81 HD2 LYS A 8 3.983 -11.017 1.385 1.00 0.00 H ATOM 82 HD3 LYS A 8 2.521 -10.070 1.099 1.00 0.00 H ATOM 83 HE2 LYS A 8 1.717 -12.190 0.768 1.00 0.00 H ATOM 84 HE3 LYS A 8 2.194 -11.768 -0.876 1.00 0.00 H ATOM 85 HZ1 LYS A 8 3.748 -13.344 -0.895 1.00 0.00 H ATOM 86 HZ2 LYS A 8 2.986 -13.979 0.475 1.00 0.00 H ATOM 87 HZ3 LYS A 8 4.319 -12.951 0.649 1.00 0.00 H ATOM 88 N ALA A 9 -0.050 -8.221 -2.354 1.00 0.00 N ATOM 89 CA ALA A 9 -0.864 -7.193 -2.989 1.00 0.00 C ATOM 90 C ALA A 9 -1.374 -6.185 -1.964 1.00 0.00 C ATOM 91 O ALA A 9 -1.960 -6.560 -0.949 1.00 0.00 O ATOM 92 CB ALA A 9 -2.030 -7.827 -3.732 1.00 0.00 C ATOM 93 H ALA A 9 -0.436 -8.757 -1.630 1.00 0.00 H ATOM 94 HA ALA A 9 -0.247 -6.676 -3.711 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.837 -7.113 -3.813 1.00 0.00 H ATOM 96 HB2 ALA A 9 -1.710 -8.121 -4.721 1.00 0.00 H ATOM 97 HB3 ALA A 9 -2.372 -8.697 -3.191 1.00 0.00 H ATOM 98 N ALA A 10 -1.146 -4.904 -2.237 1.00 0.00 N ATOM 99 CA ALA A 10 -1.583 -3.842 -1.339 1.00 0.00 C ATOM 100 C ALA A 10 -2.019 -2.608 -2.120 1.00 0.00 C ATOM 101 O ALA A 10 -1.274 -2.094 -2.954 1.00 0.00 O ATOM 102 CB ALA A 10 -0.472 -3.486 -0.362 1.00 0.00 C ATOM 103 H ALA A 10 -0.674 -4.668 -3.062 1.00 0.00 H ATOM 104 HA ALA A 10 -2.424 -4.212 -0.770 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.772 -2.632 0.227 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.284 -4.326 0.290 1.00 0.00 H ATOM 107 HB3 ALA A 10 0.426 -3.248 -0.911 1.00 0.00 H ATOM 108 N ARG A 11 -3.231 -2.137 -1.845 1.00 0.00 N ATOM 109 CA ARG A 11 -3.767 -0.963 -2.523 1.00 0.00 C ATOM 110 C ARG A 11 -3.393 0.315 -1.778 1.00 0.00 C ATOM 111 O ARG A 11 -3.574 0.413 -0.563 1.00 0.00 O ATOM 112 CB ARG A 11 -5.288 -1.068 -2.645 1.00 0.00 C ATOM 113 CG ARG A 11 -5.884 -0.121 -3.674 1.00 0.00 C ATOM 114 CD ARG A 11 -7.399 -0.237 -3.727 1.00 0.00 C ATOM 115 NE ARG A 11 -8.017 0.074 -2.441 1.00 0.00 N ATOM 116 CZ ARG A 11 -9.277 0.473 -2.308 1.00 0.00 C ATOM 117 NH1 ARG A 11 -10.049 0.609 -3.377 1.00 0.00 N ATOM 118 NH2 ARG A 11 -9.767 0.738 -1.104 1.00 0.00 N ATOM 119 H ARG A 11 -3.779 -2.590 -1.169 1.00 0.00 H ATOM 120 HA ARG A 11 -3.337 -0.927 -3.513 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.546 -2.079 -2.927 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.730 -0.846 -1.686 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.620 0.893 -3.412 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.479 -0.361 -4.646 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.774 0.450 -4.471 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.660 -1.247 -4.006 1.00 0.00 H ATOM 127 HE ARG A 11 -7.464 -0.019 -1.637 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.683 0.410 -4.286 1.00 0.00 H ATOM 129 HH12 ARG A 11 -10.998 0.909 -3.274 1.00 0.00 H ATOM 130 HH21 ARG A 11 -9.188 0.637 -0.295 1.00 0.00 H ATOM 131 HH22 ARG A 11 -10.715 1.038 -1.005 1.00 0.00 H ATOM 132 N LEU A 12 -2.870 1.291 -2.512 1.00 0.00 N ATOM 133 CA LEU A 12 -2.470 2.563 -1.920 1.00 0.00 C ATOM 134 C LEU A 12 -3.674 3.294 -1.336 1.00 0.00 C ATOM 135 O LEU A 12 -4.586 3.691 -2.062 1.00 0.00 O ATOM 136 CB LEU A 12 -1.784 3.441 -2.968 1.00 0.00 C ATOM 137 CG LEU A 12 -0.276 3.244 -3.126 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.450 3.640 -1.850 1.00 0.00 C ATOM 139 CD2 LEU A 12 0.038 1.802 -3.495 1.00 0.00 C ATOM 140 H LEU A 12 -2.751 1.154 -3.474 1.00 0.00 H ATOM 141 HA LEU A 12 -1.771 2.352 -1.125 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.246 3.239 -3.922 1.00 0.00 H ATOM 143 HB3 LEU A 12 -1.958 4.473 -2.698 1.00 0.00 H ATOM 144 HG LEU A 12 0.082 3.880 -3.924 1.00 0.00 H ATOM 145 HD11 LEU A 12 1.513 3.511 -1.986 1.00 0.00 H ATOM 146 HD12 LEU A 12 0.113 3.016 -1.035 1.00 0.00 H ATOM 147 HD13 LEU A 12 0.238 4.674 -1.621 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.735 1.786 -4.320 1.00 0.00 H ATOM 149 HD22 LEU A 12 -0.873 1.298 -3.784 1.00 0.00 H ATOM 150 HD23 LEU A 12 0.474 1.299 -2.644 1.00 0.00 H ATOM 151 N LYS A 13 -3.670 3.472 -0.019 1.00 0.00 N ATOM 152 CA LYS A 13 -4.759 4.159 0.665 1.00 0.00 C ATOM 153 C LYS A 13 -5.162 5.423 -0.088 1.00 0.00 C ATOM 154 O LYS A 13 -6.341 5.770 -0.151 1.00 0.00 O ATOM 155 CB LYS A 13 -4.348 4.513 2.095 1.00 0.00 C ATOM 156 CG LYS A 13 -4.494 3.361 3.074 1.00 0.00 C ATOM 157 CD LYS A 13 -5.902 3.285 3.639 1.00 0.00 C ATOM 158 CE LYS A 13 -6.090 4.251 4.799 1.00 0.00 C ATOM 159 NZ LYS A 13 -7.528 4.541 5.052 1.00 0.00 N ATOM 160 H LYS A 13 -2.914 3.132 0.506 1.00 0.00 H ATOM 161 HA LYS A 13 -5.605 3.489 0.698 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.315 4.827 2.093 1.00 0.00 H ATOM 163 HB3 LYS A 13 -4.963 5.332 2.442 1.00 0.00 H ATOM 164 HG2 LYS A 13 -4.273 2.436 2.562 1.00 0.00 H ATOM 165 HG3 LYS A 13 -3.796 3.500 3.887 1.00 0.00 H ATOM 166 HD2 LYS A 13 -6.608 3.534 2.861 1.00 0.00 H ATOM 167 HD3 LYS A 13 -6.088 2.278 3.987 1.00 0.00 H ATOM 168 HE2 LYS A 13 -5.658 3.815 5.687 1.00 0.00 H ATOM 169 HE3 LYS A 13 -5.580 5.174 4.567 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -7.747 5.521 4.782 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -7.746 4.415 6.061 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -8.126 3.897 4.496 1.00 0.00 H ATOM 173 N PHE A 14 -4.175 6.107 -0.658 1.00 0.00 N ATOM 174 CA PHE A 14 -4.427 7.332 -1.407 1.00 0.00 C ATOM 175 C PHE A 14 -3.256 7.657 -2.329 1.00 0.00 C ATOM 176 O PHE A 14 -2.202 7.024 -2.258 1.00 0.00 O ATOM 177 CB PHE A 14 -4.675 8.499 -0.448 1.00 0.00 C ATOM 178 CG PHE A 14 -5.825 8.270 0.490 1.00 0.00 C ATOM 179 CD1 PHE A 14 -7.117 8.603 0.117 1.00 0.00 C ATOM 180 CD2 PHE A 14 -5.614 7.721 1.745 1.00 0.00 C ATOM 181 CE1 PHE A 14 -8.177 8.394 0.979 1.00 0.00 C ATOM 182 CE2 PHE A 14 -6.671 7.510 2.611 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.954 7.846 2.227 1.00 0.00 C ATOM 184 H PHE A 14 -3.255 5.779 -0.572 1.00 0.00 H ATOM 185 HA PHE A 14 -5.310 7.177 -2.007 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.789 8.661 0.147 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.885 9.389 -1.022 1.00 0.00 H ATOM 188 HD1 PHE A 14 -7.294 9.031 -0.858 1.00 0.00 H ATOM 189 HD2 PHE A 14 -4.610 7.458 2.046 1.00 0.00 H ATOM 190 HE1 PHE A 14 -9.180 8.658 0.677 1.00 0.00 H ATOM 191 HE2 PHE A 14 -6.492 7.080 3.586 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.780 7.682 2.902 1.00 0.00 H ATOM 193 N ASP A 15 -3.448 8.647 -3.194 1.00 0.00 N ATOM 194 CA ASP A 15 -2.408 9.057 -4.130 1.00 0.00 C ATOM 195 C ASP A 15 -1.173 9.555 -3.387 1.00 0.00 C ATOM 196 O ASP A 15 -1.249 10.498 -2.599 1.00 0.00 O ATOM 197 CB ASP A 15 -2.934 10.150 -5.062 1.00 0.00 C ATOM 198 CG ASP A 15 -3.849 11.127 -4.351 1.00 0.00 C ATOM 199 OD1 ASP A 15 -3.356 11.876 -3.481 1.00 0.00 O ATOM 200 OD2 ASP A 15 -5.057 11.143 -4.664 1.00 0.00 O ATOM 201 H ASP A 15 -4.310 9.113 -3.202 1.00 0.00 H ATOM 202 HA ASP A 15 -2.134 8.195 -4.720 1.00 0.00 H ATOM 203 HB2 ASP A 15 -2.098 10.700 -5.469 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.485 9.691 -5.870 1.00 0.00 H ATOM 205 N PHE A 16 -0.037 8.916 -3.642 1.00 0.00 N ATOM 206 CA PHE A 16 1.215 9.293 -2.995 1.00 0.00 C ATOM 207 C PHE A 16 2.131 10.026 -3.970 1.00 0.00 C ATOM 208 O PHE A 16 2.388 9.548 -5.075 1.00 0.00 O ATOM 209 CB PHE A 16 1.923 8.053 -2.446 1.00 0.00 C ATOM 210 CG PHE A 16 3.256 8.352 -1.821 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.385 9.363 -0.882 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.380 7.621 -2.171 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.610 9.641 -0.306 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.608 7.894 -1.598 1.00 0.00 C ATOM 215 CZ PHE A 16 5.722 8.904 -0.664 1.00 0.00 C ATOM 216 H PHE A 16 -0.040 8.171 -4.280 1.00 0.00 H ATOM 217 HA PHE A 16 0.977 9.954 -2.176 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.300 7.595 -1.693 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.083 7.352 -3.251 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.515 9.939 -0.601 1.00 0.00 H ATOM 221 HD2 PHE A 16 4.291 6.830 -2.902 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.697 10.431 0.424 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.475 7.316 -1.880 1.00 0.00 H ATOM 224 HZ PHE A 16 6.681 9.119 -0.215 1.00 0.00 H ATOM 225 N GLN A 17 2.620 11.189 -3.553 1.00 0.00 N ATOM 226 CA GLN A 17 3.506 11.989 -4.390 1.00 0.00 C ATOM 227 C GLN A 17 4.933 11.963 -3.851 1.00 0.00 C ATOM 228 O GLN A 17 5.234 12.584 -2.832 1.00 0.00 O ATOM 229 CB GLN A 17 3.004 13.432 -4.467 1.00 0.00 C ATOM 230 CG GLN A 17 3.648 14.241 -5.582 1.00 0.00 C ATOM 231 CD GLN A 17 2.736 15.328 -6.116 1.00 0.00 C ATOM 232 OE1 GLN A 17 1.892 15.079 -6.978 1.00 0.00 O ATOM 233 NE2 GLN A 17 2.900 16.542 -5.606 1.00 0.00 N ATOM 234 H GLN A 17 2.378 11.517 -2.662 1.00 0.00 H ATOM 235 HA GLN A 17 3.501 11.562 -5.381 1.00 0.00 H ATOM 236 HB2 GLN A 17 1.937 13.421 -4.630 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.213 13.924 -3.529 1.00 0.00 H ATOM 238 HG2 GLN A 17 4.547 14.702 -5.202 1.00 0.00 H ATOM 239 HG3 GLN A 17 3.902 13.574 -6.393 1.00 0.00 H ATOM 240 HE21 GLN A 17 3.593 16.667 -4.923 1.00 0.00 H ATOM 241 HE22 GLN A 17 2.325 17.264 -5.933 1.00 0.00 H ATOM 242 N ALA A 18 5.808 11.241 -4.543 1.00 0.00 N ATOM 243 CA ALA A 18 7.204 11.135 -4.135 1.00 0.00 C ATOM 244 C ALA A 18 8.017 12.318 -4.649 1.00 0.00 C ATOM 245 O ALA A 18 8.067 12.572 -5.853 1.00 0.00 O ATOM 246 CB ALA A 18 7.801 9.827 -4.631 1.00 0.00 C ATOM 247 H ALA A 18 5.508 10.769 -5.347 1.00 0.00 H ATOM 248 HA ALA A 18 7.236 11.131 -3.055 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.362 9.003 -4.087 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.595 9.714 -5.685 1.00 0.00 H ATOM 251 HB3 ALA A 18 8.869 9.835 -4.470 1.00 0.00 H ATOM 252 N GLN A 19 8.651 13.039 -3.730 1.00 0.00 N ATOM 253 CA GLN A 19 9.460 14.197 -4.092 1.00 0.00 C ATOM 254 C GLN A 19 10.895 13.782 -4.401 1.00 0.00 C ATOM 255 O GLN A 19 11.559 14.388 -5.242 1.00 0.00 O ATOM 256 CB GLN A 19 9.447 15.228 -2.962 1.00 0.00 C ATOM 257 CG GLN A 19 9.602 16.661 -3.445 1.00 0.00 C ATOM 258 CD GLN A 19 10.914 16.894 -4.169 1.00 0.00 C ATOM 259 OE1 GLN A 19 11.990 16.772 -3.583 1.00 0.00 O ATOM 260 NE2 GLN A 19 10.831 17.232 -5.450 1.00 0.00 N ATOM 261 H GLN A 19 8.572 12.787 -2.787 1.00 0.00 H ATOM 262 HA GLN A 19 9.028 14.640 -4.976 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.511 15.149 -2.430 1.00 0.00 H ATOM 264 HB3 GLN A 19 10.258 15.011 -2.283 1.00 0.00 H ATOM 265 HG2 GLN A 19 8.791 16.890 -4.120 1.00 0.00 H ATOM 266 HG3 GLN A 19 9.556 17.322 -2.592 1.00 0.00 H ATOM 267 HE21 GLN A 19 9.940 17.312 -5.851 1.00 0.00 H ATOM 268 HE22 GLN A 19 11.663 17.390 -5.942 1.00 0.00 H ATOM 269 N SER A 20 11.367 12.746 -3.716 1.00 0.00 N ATOM 270 CA SER A 20 12.725 12.253 -3.915 1.00 0.00 C ATOM 271 C SER A 20 12.775 11.246 -5.060 1.00 0.00 C ATOM 272 O SER A 20 11.773 10.632 -5.425 1.00 0.00 O ATOM 273 CB SER A 20 13.249 11.607 -2.630 1.00 0.00 C ATOM 274 OG SER A 20 13.724 12.588 -1.724 1.00 0.00 O ATOM 275 H SER A 20 10.789 12.304 -3.059 1.00 0.00 H ATOM 276 HA SER A 20 13.351 13.097 -4.165 1.00 0.00 H ATOM 277 HB2 SER A 20 12.452 11.054 -2.158 1.00 0.00 H ATOM 278 HB3 SER A 20 14.060 10.935 -2.873 1.00 0.00 H ATOM 279 HG SER A 20 13.305 12.463 -0.869 1.00 0.00 H ATOM 280 N PRO A 21 13.971 11.073 -5.642 1.00 0.00 N ATOM 281 CA PRO A 21 14.183 10.142 -6.755 1.00 0.00 C ATOM 282 C PRO A 21 14.074 8.685 -6.320 1.00 0.00 C ATOM 283 O PRO A 21 13.671 7.822 -7.100 1.00 0.00 O ATOM 284 CB PRO A 21 15.608 10.458 -7.215 1.00 0.00 C ATOM 285 CG PRO A 21 16.277 11.029 -6.013 1.00 0.00 C ATOM 286 CD PRO A 21 15.209 11.772 -5.259 1.00 0.00 C ATOM 287 HA PRO A 21 13.492 10.328 -7.564 1.00 0.00 H ATOM 288 HB2 PRO A 21 16.093 9.549 -7.544 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.579 11.170 -8.026 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.681 10.234 -5.405 1.00 0.00 H ATOM 291 HG3 PRO A 21 17.061 11.707 -6.317 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.379 11.701 -4.195 1.00 0.00 H ATOM 293 HD3 PRO A 21 15.179 12.807 -5.569 1.00 0.00 H ATOM 294 N LYS A 22 14.436 8.417 -5.070 1.00 0.00 N ATOM 295 CA LYS A 22 14.378 7.064 -4.529 1.00 0.00 C ATOM 296 C LYS A 22 12.933 6.634 -4.294 1.00 0.00 C ATOM 297 O LYS A 22 12.584 5.469 -4.485 1.00 0.00 O ATOM 298 CB LYS A 22 15.165 6.982 -3.220 1.00 0.00 C ATOM 299 CG LYS A 22 16.669 7.083 -3.407 1.00 0.00 C ATOM 300 CD LYS A 22 17.418 6.581 -2.184 1.00 0.00 C ATOM 301 CE LYS A 22 17.414 5.062 -2.112 1.00 0.00 C ATOM 302 NZ LYS A 22 17.799 4.569 -0.761 1.00 0.00 N ATOM 303 H LYS A 22 14.749 9.148 -4.496 1.00 0.00 H ATOM 304 HA LYS A 22 14.826 6.399 -5.251 1.00 0.00 H ATOM 305 HB2 LYS A 22 14.849 7.786 -2.572 1.00 0.00 H ATOM 306 HB3 LYS A 22 14.946 6.038 -2.741 1.00 0.00 H ATOM 307 HG2 LYS A 22 16.957 6.489 -4.261 1.00 0.00 H ATOM 308 HG3 LYS A 22 16.932 8.117 -3.580 1.00 0.00 H ATOM 309 HD2 LYS A 22 18.441 6.925 -2.233 1.00 0.00 H ATOM 310 HD3 LYS A 22 16.946 6.976 -1.296 1.00 0.00 H ATOM 311 HE2 LYS A 22 16.422 4.706 -2.347 1.00 0.00 H ATOM 312 HE3 LYS A 22 18.115 4.678 -2.839 1.00 0.00 H ATOM 313 HZ1 LYS A 22 17.551 5.276 -0.039 1.00 0.00 H ATOM 314 HZ2 LYS A 22 18.823 4.396 -0.722 1.00 0.00 H ATOM 315 HZ3 LYS A 22 17.299 3.682 -0.548 1.00 0.00 H ATOM 316 N GLU A 23 12.098 7.582 -3.880 1.00 0.00 N ATOM 317 CA GLU A 23 10.691 7.299 -3.620 1.00 0.00 C ATOM 318 C GLU A 23 9.938 7.042 -4.922 1.00 0.00 C ATOM 319 O GLU A 23 10.276 7.597 -5.968 1.00 0.00 O ATOM 320 CB GLU A 23 10.045 8.463 -2.866 1.00 0.00 C ATOM 321 CG GLU A 23 10.314 8.444 -1.370 1.00 0.00 C ATOM 322 CD GLU A 23 9.854 9.713 -0.679 1.00 0.00 C ATOM 323 OE1 GLU A 23 8.747 10.194 -0.998 1.00 0.00 O ATOM 324 OE2 GLU A 23 10.602 10.225 0.181 1.00 0.00 O ATOM 325 H GLU A 23 12.436 8.492 -3.746 1.00 0.00 H ATOM 326 HA GLU A 23 10.639 6.412 -3.007 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.425 9.392 -3.267 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.977 8.426 -3.019 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.791 7.606 -0.935 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.375 8.328 -1.210 1.00 0.00 H ATOM 331 N LEU A 24 8.917 6.196 -4.850 1.00 0.00 N ATOM 332 CA LEU A 24 8.115 5.863 -6.022 1.00 0.00 C ATOM 333 C LEU A 24 6.824 6.676 -6.048 1.00 0.00 C ATOM 334 O LEU A 24 6.243 6.972 -5.004 1.00 0.00 O ATOM 335 CB LEU A 24 7.790 4.368 -6.035 1.00 0.00 C ATOM 336 CG LEU A 24 8.796 3.469 -6.753 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.648 2.027 -6.291 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.620 3.568 -8.261 1.00 0.00 C ATOM 339 H LEU A 24 8.695 5.785 -3.989 1.00 0.00 H ATOM 340 HA LEU A 24 8.696 6.104 -6.900 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.722 4.036 -5.011 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.830 4.243 -6.517 1.00 0.00 H ATOM 343 HG LEU A 24 9.798 3.795 -6.510 1.00 0.00 H ATOM 344 HD11 LEU A 24 8.974 1.362 -7.077 1.00 0.00 H ATOM 345 HD12 LEU A 24 7.613 1.829 -6.058 1.00 0.00 H ATOM 346 HD13 LEU A 24 9.252 1.868 -5.410 1.00 0.00 H ATOM 347 HD21 LEU A 24 9.267 2.854 -8.747 1.00 0.00 H ATOM 348 HD22 LEU A 24 8.875 4.566 -8.588 1.00 0.00 H ATOM 349 HD23 LEU A 24 7.593 3.357 -8.518 1.00 0.00 H ATOM 350 N THR A 25 6.380 7.033 -7.249 1.00 0.00 N ATOM 351 CA THR A 25 5.158 7.811 -7.411 1.00 0.00 C ATOM 352 C THR A 25 3.973 6.910 -7.739 1.00 0.00 C ATOM 353 O THR A 25 3.938 6.271 -8.791 1.00 0.00 O ATOM 354 CB THR A 25 5.307 8.867 -8.522 1.00 0.00 C ATOM 355 OG1 THR A 25 6.414 9.728 -8.233 1.00 0.00 O ATOM 356 CG2 THR A 25 4.038 9.694 -8.658 1.00 0.00 C ATOM 357 H THR A 25 6.888 6.768 -8.044 1.00 0.00 H ATOM 358 HA THR A 25 4.962 8.323 -6.480 1.00 0.00 H ATOM 359 HB THR A 25 5.491 8.360 -9.458 1.00 0.00 H ATOM 360 HG1 THR A 25 6.503 10.381 -8.932 1.00 0.00 H ATOM 361 HG21 THR A 25 3.182 9.036 -8.692 1.00 0.00 H ATOM 362 HG22 THR A 25 4.082 10.275 -9.567 1.00 0.00 H ATOM 363 HG23 THR A 25 3.948 10.356 -7.810 1.00 0.00 H ATOM 364 N LEU A 26 3.002 6.863 -6.832 1.00 0.00 N ATOM 365 CA LEU A 26 1.813 6.041 -7.026 1.00 0.00 C ATOM 366 C LEU A 26 0.544 6.854 -6.792 1.00 0.00 C ATOM 367 O LEU A 26 0.557 7.845 -6.063 1.00 0.00 O ATOM 368 CB LEU A 26 1.843 4.838 -6.081 1.00 0.00 C ATOM 369 CG LEU A 26 3.147 4.039 -6.051 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.326 3.361 -4.702 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.169 3.012 -7.174 1.00 0.00 C ATOM 372 H LEU A 26 3.087 7.395 -6.014 1.00 0.00 H ATOM 373 HA LEU A 26 1.817 5.687 -8.046 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.652 5.197 -5.082 1.00 0.00 H ATOM 375 HB3 LEU A 26 1.049 4.166 -6.378 1.00 0.00 H ATOM 376 HG LEU A 26 3.978 4.715 -6.198 1.00 0.00 H ATOM 377 HD11 LEU A 26 3.937 2.479 -4.821 1.00 0.00 H ATOM 378 HD12 LEU A 26 2.361 3.080 -4.309 1.00 0.00 H ATOM 379 HD13 LEU A 26 3.808 4.044 -4.017 1.00 0.00 H ATOM 380 HD21 LEU A 26 4.146 3.005 -7.635 1.00 0.00 H ATOM 381 HD22 LEU A 26 2.424 3.270 -7.912 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.954 2.034 -6.771 1.00 0.00 H ATOM 383 N GLN A 27 -0.549 6.426 -7.415 1.00 0.00 N ATOM 384 CA GLN A 27 -1.827 7.115 -7.273 1.00 0.00 C ATOM 385 C GLN A 27 -2.797 6.294 -6.430 1.00 0.00 C ATOM 386 O GLN A 27 -2.520 5.143 -6.089 1.00 0.00 O ATOM 387 CB GLN A 27 -2.436 7.392 -8.648 1.00 0.00 C ATOM 388 CG GLN A 27 -2.785 6.133 -9.424 1.00 0.00 C ATOM 389 CD GLN A 27 -3.570 6.425 -10.688 1.00 0.00 C ATOM 390 OE1 GLN A 27 -3.171 7.257 -11.503 1.00 0.00 O ATOM 391 NE2 GLN A 27 -4.695 5.739 -10.858 1.00 0.00 N ATOM 392 H GLN A 27 -0.496 5.630 -7.982 1.00 0.00 H ATOM 393 HA GLN A 27 -1.643 8.054 -6.774 1.00 0.00 H ATOM 394 HB2 GLN A 27 -3.338 7.971 -8.519 1.00 0.00 H ATOM 395 HB3 GLN A 27 -1.731 7.965 -9.232 1.00 0.00 H ATOM 396 HG2 GLN A 27 -1.870 5.628 -9.697 1.00 0.00 H ATOM 397 HG3 GLN A 27 -3.376 5.488 -8.791 1.00 0.00 H ATOM 398 HE21 GLN A 27 -4.952 5.093 -10.166 1.00 0.00 H ATOM 399 HE22 GLN A 27 -5.222 5.908 -11.665 1.00 0.00 H ATOM 400 N LYS A 28 -3.936 6.892 -6.097 1.00 0.00 N ATOM 401 CA LYS A 28 -4.949 6.216 -5.295 1.00 0.00 C ATOM 402 C LYS A 28 -5.486 4.986 -6.019 1.00 0.00 C ATOM 403 O LYS A 28 -5.943 5.075 -7.158 1.00 0.00 O ATOM 404 CB LYS A 28 -6.098 7.175 -4.975 1.00 0.00 C ATOM 405 CG LYS A 28 -7.246 6.520 -4.225 1.00 0.00 C ATOM 406 CD LYS A 28 -8.521 7.339 -4.333 1.00 0.00 C ATOM 407 CE LYS A 28 -9.671 6.680 -3.586 1.00 0.00 C ATOM 408 NZ LYS A 28 -9.541 6.844 -2.112 1.00 0.00 N ATOM 409 H LYS A 28 -4.100 7.810 -6.399 1.00 0.00 H ATOM 410 HA LYS A 28 -4.486 5.902 -4.372 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.717 7.986 -4.371 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.484 7.577 -5.901 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.423 5.540 -4.642 1.00 0.00 H ATOM 414 HG3 LYS A 28 -6.976 6.427 -3.183 1.00 0.00 H ATOM 415 HD2 LYS A 28 -8.348 8.318 -3.912 1.00 0.00 H ATOM 416 HD3 LYS A 28 -8.789 7.436 -5.376 1.00 0.00 H ATOM 417 HE2 LYS A 28 -10.597 7.130 -3.910 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.680 5.627 -3.824 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -10.227 6.234 -1.623 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -9.721 7.833 -1.845 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -8.582 6.582 -1.807 1.00 0.00 H ATOM 422 N GLY A 29 -5.428 3.838 -5.351 1.00 0.00 N ATOM 423 CA GLY A 29 -5.914 2.607 -5.947 1.00 0.00 C ATOM 424 C GLY A 29 -4.919 2.002 -6.917 1.00 0.00 C ATOM 425 O GLY A 29 -5.245 1.760 -8.080 1.00 0.00 O ATOM 426 H GLY A 29 -5.053 3.827 -4.445 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.114 1.894 -5.161 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.833 2.814 -6.474 1.00 0.00 H ATOM 429 N ASP A 30 -3.704 1.758 -6.441 1.00 0.00 N ATOM 430 CA ASP A 30 -2.658 1.177 -7.276 1.00 0.00 C ATOM 431 C ASP A 30 -2.137 -0.122 -6.669 1.00 0.00 C ATOM 432 O ASP A 30 -1.889 -0.200 -5.466 1.00 0.00 O ATOM 433 CB ASP A 30 -1.507 2.170 -7.452 1.00 0.00 C ATOM 434 CG ASP A 30 -0.497 1.707 -8.484 1.00 0.00 C ATOM 435 OD1 ASP A 30 0.400 0.916 -8.124 1.00 0.00 O ATOM 436 OD2 ASP A 30 -0.604 2.136 -9.652 1.00 0.00 O ATOM 437 H ASP A 30 -3.505 1.972 -5.506 1.00 0.00 H ATOM 438 HA ASP A 30 -3.087 0.962 -8.243 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.907 3.122 -7.769 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.999 2.293 -6.507 1.00 0.00 H ATOM 441 N ILE A 31 -1.975 -1.138 -7.510 1.00 0.00 N ATOM 442 CA ILE A 31 -1.484 -2.433 -7.056 1.00 0.00 C ATOM 443 C ILE A 31 0.024 -2.548 -7.250 1.00 0.00 C ATOM 444 O ILE A 31 0.563 -2.122 -8.272 1.00 0.00 O ATOM 445 CB ILE A 31 -2.176 -3.590 -7.801 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.685 -3.557 -7.549 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.590 -4.925 -7.367 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.051 -3.365 -6.094 1.00 0.00 C ATOM 449 H ILE A 31 -2.190 -1.014 -8.457 1.00 0.00 H ATOM 450 HA ILE A 31 -1.709 -2.524 -6.003 1.00 0.00 H ATOM 451 HB ILE A 31 -1.992 -3.470 -8.857 1.00 0.00 H ATOM 452 HG12 ILE A 31 -4.120 -2.745 -8.110 1.00 0.00 H ATOM 453 HG13 ILE A 31 -4.118 -4.490 -7.880 1.00 0.00 H ATOM 454 HG21 ILE A 31 -2.066 -5.723 -7.918 1.00 0.00 H ATOM 455 HG22 ILE A 31 -0.529 -4.934 -7.565 1.00 0.00 H ATOM 456 HG23 ILE A 31 -1.760 -5.067 -6.310 1.00 0.00 H ATOM 457 HD11 ILE A 31 -5.011 -3.820 -5.900 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.301 -3.826 -5.469 1.00 0.00 H ATOM 459 HD13 ILE A 31 -4.103 -2.308 -5.873 1.00 0.00 H ATOM 460 N VAL A 32 0.700 -3.129 -6.264 1.00 0.00 N ATOM 461 CA VAL A 32 2.146 -3.304 -6.327 1.00 0.00 C ATOM 462 C VAL A 32 2.577 -4.582 -5.618 1.00 0.00 C ATOM 463 O VAL A 32 1.803 -5.181 -4.871 1.00 0.00 O ATOM 464 CB VAL A 32 2.884 -2.107 -5.698 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.464 -0.808 -6.369 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.626 -2.050 -4.200 1.00 0.00 C ATOM 467 H VAL A 32 0.214 -3.448 -5.475 1.00 0.00 H ATOM 468 HA VAL A 32 2.429 -3.368 -7.368 1.00 0.00 H ATOM 469 HB VAL A 32 3.944 -2.241 -5.855 1.00 0.00 H ATOM 470 HG11 VAL A 32 2.301 -0.984 -7.423 1.00 0.00 H ATOM 471 HG12 VAL A 32 1.552 -0.447 -5.917 1.00 0.00 H ATOM 472 HG13 VAL A 32 3.244 -0.071 -6.246 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.504 -3.053 -3.818 1.00 0.00 H ATOM 474 HG22 VAL A 32 3.463 -1.576 -3.708 1.00 0.00 H ATOM 475 HG23 VAL A 32 1.728 -1.481 -4.010 1.00 0.00 H ATOM 476 N TYR A 33 3.816 -4.995 -5.856 1.00 0.00 N ATOM 477 CA TYR A 33 4.351 -6.205 -5.241 1.00 0.00 C ATOM 478 C TYR A 33 5.425 -5.864 -4.213 1.00 0.00 C ATOM 479 O TYR A 33 6.285 -5.017 -4.455 1.00 0.00 O ATOM 480 CB TYR A 33 4.928 -7.133 -6.310 1.00 0.00 C ATOM 481 CG TYR A 33 4.054 -7.262 -7.537 1.00 0.00 C ATOM 482 CD1 TYR A 33 2.860 -7.972 -7.492 1.00 0.00 C ATOM 483 CD2 TYR A 33 4.421 -6.674 -8.741 1.00 0.00 C ATOM 484 CE1 TYR A 33 2.058 -8.093 -8.610 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.624 -6.789 -9.864 1.00 0.00 C ATOM 486 CZ TYR A 33 2.444 -7.500 -9.794 1.00 0.00 C ATOM 487 OH TYR A 33 1.649 -7.617 -10.910 1.00 0.00 O ATOM 488 H TYR A 33 4.386 -4.476 -6.461 1.00 0.00 H ATOM 489 HA TYR A 33 3.537 -6.710 -4.741 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.888 -6.754 -6.626 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.057 -8.120 -5.889 1.00 0.00 H ATOM 492 HD1 TYR A 33 2.560 -8.437 -6.563 1.00 0.00 H ATOM 493 HD2 TYR A 33 5.346 -6.119 -8.793 1.00 0.00 H ATOM 494 HE1 TYR A 33 1.134 -8.649 -8.556 1.00 0.00 H ATOM 495 HE2 TYR A 33 3.927 -6.324 -10.791 1.00 0.00 H ATOM 496 HH TYR A 33 1.913 -6.963 -11.562 1.00 0.00 H ATOM 497 N ILE A 34 5.369 -6.531 -3.065 1.00 0.00 N ATOM 498 CA ILE A 34 6.337 -6.301 -2.000 1.00 0.00 C ATOM 499 C ILE A 34 7.419 -7.376 -2.000 1.00 0.00 C ATOM 500 O ILE A 34 7.163 -8.531 -1.659 1.00 0.00 O ATOM 501 CB ILE A 34 5.658 -6.272 -0.618 1.00 0.00 C ATOM 502 CG1 ILE A 34 4.620 -5.150 -0.559 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.698 -6.098 0.479 1.00 0.00 C ATOM 504 CD1 ILE A 34 5.205 -3.773 -0.779 1.00 0.00 C ATOM 505 H ILE A 34 4.659 -7.194 -2.931 1.00 0.00 H ATOM 506 HA ILE A 34 6.799 -5.340 -2.172 1.00 0.00 H ATOM 507 HB ILE A 34 5.164 -7.219 -0.465 1.00 0.00 H ATOM 508 HG12 ILE A 34 3.874 -5.318 -1.320 1.00 0.00 H ATOM 509 HG13 ILE A 34 4.146 -5.160 0.412 1.00 0.00 H ATOM 510 HG21 ILE A 34 7.038 -7.068 0.810 1.00 0.00 H ATOM 511 HG22 ILE A 34 7.535 -5.535 0.094 1.00 0.00 H ATOM 512 HG23 ILE A 34 6.258 -5.567 1.310 1.00 0.00 H ATOM 513 HD11 ILE A 34 6.075 -3.647 -0.152 1.00 0.00 H ATOM 514 HD12 ILE A 34 5.487 -3.662 -1.815 1.00 0.00 H ATOM 515 HD13 ILE A 34 4.468 -3.024 -0.524 1.00 0.00 H ATOM 516 N HIS A 35 8.632 -6.987 -2.383 1.00 0.00 N ATOM 517 CA HIS A 35 9.755 -7.916 -2.425 1.00 0.00 C ATOM 518 C HIS A 35 10.480 -7.953 -1.084 1.00 0.00 C ATOM 519 O HIS A 35 10.920 -9.011 -0.632 1.00 0.00 O ATOM 520 CB HIS A 35 10.730 -7.521 -3.535 1.00 0.00 C ATOM 521 CG HIS A 35 11.727 -8.589 -3.865 1.00 0.00 C ATOM 522 ND1 HIS A 35 11.671 -9.339 -5.020 1.00 0.00 N ATOM 523 CD2 HIS A 35 12.810 -9.030 -3.183 1.00 0.00 C ATOM 524 CE1 HIS A 35 12.676 -10.197 -5.035 1.00 0.00 C ATOM 525 NE2 HIS A 35 13.382 -10.029 -3.931 1.00 0.00 N ATOM 526 H HIS A 35 8.774 -6.053 -2.643 1.00 0.00 H ATOM 527 HA HIS A 35 9.363 -8.900 -2.636 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.172 -7.300 -4.433 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.275 -6.640 -3.229 1.00 0.00 H ATOM 530 HD1 HIS A 35 10.995 -9.256 -5.724 1.00 0.00 H ATOM 531 HD2 HIS A 35 13.159 -8.665 -2.227 1.00 0.00 H ATOM 532 HE1 HIS A 35 12.886 -10.912 -5.816 1.00 0.00 H ATOM 533 N LYS A 36 10.602 -6.791 -0.451 1.00 0.00 N ATOM 534 CA LYS A 36 11.274 -6.689 0.840 1.00 0.00 C ATOM 535 C LYS A 36 10.717 -5.524 1.652 1.00 0.00 C ATOM 536 O LYS A 36 9.845 -4.792 1.186 1.00 0.00 O ATOM 537 CB LYS A 36 12.781 -6.512 0.641 1.00 0.00 C ATOM 538 CG LYS A 36 13.142 -5.359 -0.279 1.00 0.00 C ATOM 539 CD LYS A 36 14.479 -5.589 -0.964 1.00 0.00 C ATOM 540 CE LYS A 36 15.128 -4.276 -1.373 1.00 0.00 C ATOM 541 NZ LYS A 36 16.242 -4.486 -2.339 1.00 0.00 N ATOM 542 H LYS A 36 10.231 -5.982 -0.862 1.00 0.00 H ATOM 543 HA LYS A 36 11.096 -7.607 1.380 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.240 -6.336 1.603 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.185 -7.421 0.220 1.00 0.00 H ATOM 546 HG2 LYS A 36 12.376 -5.259 -1.034 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.197 -4.450 0.303 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.138 -6.107 -0.283 1.00 0.00 H ATOM 549 HD3 LYS A 36 14.322 -6.194 -1.846 1.00 0.00 H ATOM 550 HE2 LYS A 36 14.381 -3.646 -1.830 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.516 -3.791 -0.489 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.157 -4.392 -1.855 1.00 0.00 H ATOM 553 HZ2 LYS A 36 16.192 -3.780 -3.101 1.00 0.00 H ATOM 554 HZ3 LYS A 36 16.178 -5.436 -2.757 1.00 0.00 H ATOM 555 N GLU A 37 11.228 -5.360 2.868 1.00 0.00 N ATOM 556 CA GLU A 37 10.780 -4.283 3.744 1.00 0.00 C ATOM 557 C GLU A 37 11.948 -3.384 4.142 1.00 0.00 C ATOM 558 O GLU A 37 12.946 -3.851 4.692 1.00 0.00 O ATOM 559 CB GLU A 37 10.115 -4.857 4.997 1.00 0.00 C ATOM 560 CG GLU A 37 9.286 -3.842 5.765 1.00 0.00 C ATOM 561 CD GLU A 37 8.861 -4.349 7.130 1.00 0.00 C ATOM 562 OE1 GLU A 37 8.100 -5.337 7.186 1.00 0.00 O ATOM 563 OE2 GLU A 37 9.292 -3.757 8.142 1.00 0.00 O ATOM 564 H GLU A 37 11.920 -5.977 3.184 1.00 0.00 H ATOM 565 HA GLU A 37 10.057 -3.693 3.202 1.00 0.00 H ATOM 566 HB2 GLU A 37 9.470 -5.673 4.706 1.00 0.00 H ATOM 567 HB3 GLU A 37 10.883 -5.235 5.656 1.00 0.00 H ATOM 568 HG2 GLU A 37 9.870 -2.944 5.897 1.00 0.00 H ATOM 569 HG3 GLU A 37 8.400 -3.612 5.191 1.00 0.00 H ATOM 570 N VAL A 38 11.816 -2.092 3.858 1.00 0.00 N ATOM 571 CA VAL A 38 12.859 -1.128 4.186 1.00 0.00 C ATOM 572 C VAL A 38 12.920 -0.873 5.688 1.00 0.00 C ATOM 573 O VAL A 38 13.907 -1.208 6.344 1.00 0.00 O ATOM 574 CB VAL A 38 12.634 0.211 3.458 1.00 0.00 C ATOM 575 CG1 VAL A 38 13.629 1.255 3.940 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.733 0.022 1.952 1.00 0.00 C ATOM 577 H VAL A 38 10.998 -1.781 3.419 1.00 0.00 H ATOM 578 HA VAL A 38 13.805 -1.535 3.860 1.00 0.00 H ATOM 579 HB VAL A 38 11.638 0.561 3.691 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.096 2.131 4.279 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.212 0.849 4.754 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.287 1.527 3.127 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.508 -0.697 1.731 1.00 0.00 H ATOM 584 HG22 VAL A 38 11.789 -0.338 1.571 1.00 0.00 H ATOM 585 HG23 VAL A 38 12.973 0.966 1.486 1.00 0.00 H ATOM 586 N ASP A 39 11.860 -0.280 6.225 1.00 0.00 N ATOM 587 CA ASP A 39 11.792 0.018 7.651 1.00 0.00 C ATOM 588 C ASP A 39 10.495 -0.511 8.256 1.00 0.00 C ATOM 589 O ASP A 39 9.611 -0.982 7.540 1.00 0.00 O ATOM 590 CB ASP A 39 11.900 1.526 7.884 1.00 0.00 C ATOM 591 CG ASP A 39 12.981 2.167 7.037 1.00 0.00 C ATOM 592 OD1 ASP A 39 14.099 1.612 6.980 1.00 0.00 O ATOM 593 OD2 ASP A 39 12.710 3.223 6.429 1.00 0.00 O ATOM 594 H ASP A 39 11.105 -0.038 5.649 1.00 0.00 H ATOM 595 HA ASP A 39 12.625 -0.472 8.133 1.00 0.00 H ATOM 596 HB2 ASP A 39 10.955 1.990 7.641 1.00 0.00 H ATOM 597 HB3 ASP A 39 12.128 1.707 8.924 1.00 0.00 H ATOM 598 N LYS A 40 10.389 -0.432 9.578 1.00 0.00 N ATOM 599 CA LYS A 40 9.201 -0.902 10.280 1.00 0.00 C ATOM 600 C LYS A 40 7.934 -0.337 9.645 1.00 0.00 C ATOM 601 O LYS A 40 6.877 -0.964 9.685 1.00 0.00 O ATOM 602 CB LYS A 40 9.265 -0.504 11.756 1.00 0.00 C ATOM 603 CG LYS A 40 8.177 -1.138 12.605 1.00 0.00 C ATOM 604 CD LYS A 40 8.469 -0.990 14.089 1.00 0.00 C ATOM 605 CE LYS A 40 7.619 -1.937 14.922 1.00 0.00 C ATOM 606 NZ LYS A 40 8.183 -2.133 16.286 1.00 0.00 N ATOM 607 H LYS A 40 11.128 -0.046 10.094 1.00 0.00 H ATOM 608 HA LYS A 40 9.177 -1.978 10.207 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.223 -0.801 12.156 1.00 0.00 H ATOM 610 HB3 LYS A 40 9.171 0.570 11.831 1.00 0.00 H ATOM 611 HG2 LYS A 40 7.235 -0.657 12.385 1.00 0.00 H ATOM 612 HG3 LYS A 40 8.111 -2.189 12.363 1.00 0.00 H ATOM 613 HD2 LYS A 40 9.511 -1.210 14.265 1.00 0.00 H ATOM 614 HD3 LYS A 40 8.259 0.027 14.389 1.00 0.00 H ATOM 615 HE2 LYS A 40 6.625 -1.526 15.008 1.00 0.00 H ATOM 616 HE3 LYS A 40 7.571 -2.892 14.420 1.00 0.00 H ATOM 617 HZ1 LYS A 40 9.207 -2.302 16.228 1.00 0.00 H ATOM 618 HZ2 LYS A 40 7.734 -2.952 16.743 1.00 0.00 H ATOM 619 HZ3 LYS A 40 8.013 -1.288 16.868 1.00 0.00 H ATOM 620 N ASN A 41 8.050 0.849 9.058 1.00 0.00 N ATOM 621 CA ASN A 41 6.914 1.498 8.413 1.00 0.00 C ATOM 622 C ASN A 41 7.157 1.658 6.916 1.00 0.00 C ATOM 623 O ASN A 41 6.215 1.713 6.126 1.00 0.00 O ATOM 624 CB ASN A 41 6.653 2.865 9.048 1.00 0.00 C ATOM 625 CG ASN A 41 5.687 2.785 10.215 1.00 0.00 C ATOM 626 OD1 ASN A 41 4.501 3.087 10.075 1.00 0.00 O ATOM 627 ND2 ASN A 41 6.191 2.377 11.373 1.00 0.00 N ATOM 628 H ASN A 41 8.921 1.300 9.059 1.00 0.00 H ATOM 629 HA ASN A 41 6.048 0.871 8.560 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.586 3.273 9.407 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.237 3.527 8.304 1.00 0.00 H ATOM 632 HD21 ASN A 41 7.145 2.154 11.411 1.00 0.00 H ATOM 633 HD22 ASN A 41 5.589 2.316 12.144 1.00 0.00 H ATOM 634 N TRP A 42 8.427 1.733 6.533 1.00 0.00 N ATOM 635 CA TRP A 42 8.794 1.887 5.130 1.00 0.00 C ATOM 636 C TRP A 42 8.873 0.531 4.436 1.00 0.00 C ATOM 637 O TRP A 42 9.489 -0.405 4.948 1.00 0.00 O ATOM 638 CB TRP A 42 10.134 2.614 5.009 1.00 0.00 C ATOM 639 CG TRP A 42 10.066 4.057 5.409 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.332 4.579 6.642 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.705 5.161 4.572 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.159 5.942 6.623 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.775 6.324 5.365 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.331 5.282 3.231 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.484 7.588 4.858 1.00 0.00 C ATOM 646 CZ3 TRP A 42 9.042 6.537 2.730 1.00 0.00 C ATOM 647 CH2 TRP A 42 9.121 7.677 3.542 1.00 0.00 C ATOM 648 H TRP A 42 9.134 1.684 7.210 1.00 0.00 H ATOM 649 HA TRP A 42 8.029 2.479 4.651 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.860 2.127 5.643 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.470 2.567 3.983 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.633 3.994 7.498 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.291 6.543 7.386 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.265 4.415 2.590 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.540 8.476 5.471 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.751 6.650 1.696 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.886 8.636 3.109 1.00 0.00 H ATOM 658 N LEU A 43 8.246 0.432 3.269 1.00 0.00 N ATOM 659 CA LEU A 43 8.246 -0.811 2.504 1.00 0.00 C ATOM 660 C LEU A 43 9.163 -0.703 1.291 1.00 0.00 C ATOM 661 O LEU A 43 9.704 0.364 1.003 1.00 0.00 O ATOM 662 CB LEU A 43 6.825 -1.155 2.055 1.00 0.00 C ATOM 663 CG LEU A 43 5.775 -1.251 3.163 1.00 0.00 C ATOM 664 CD1 LEU A 43 6.064 -2.436 4.071 1.00 0.00 C ATOM 665 CD2 LEU A 43 5.728 0.041 3.966 1.00 0.00 C ATOM 666 H LEU A 43 7.772 1.211 2.912 1.00 0.00 H ATOM 667 HA LEU A 43 8.611 -1.596 3.149 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.504 -0.394 1.360 1.00 0.00 H ATOM 669 HB3 LEU A 43 6.861 -2.110 1.549 1.00 0.00 H ATOM 670 HG LEU A 43 4.802 -1.404 2.716 1.00 0.00 H ATOM 671 HD11 LEU A 43 5.425 -3.262 3.800 1.00 0.00 H ATOM 672 HD12 LEU A 43 5.876 -2.156 5.097 1.00 0.00 H ATOM 673 HD13 LEU A 43 7.098 -2.728 3.963 1.00 0.00 H ATOM 674 HD21 LEU A 43 5.940 0.876 3.315 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.466 0.002 4.754 1.00 0.00 H ATOM 676 HD23 LEU A 43 4.745 0.160 4.397 1.00 0.00 H ATOM 677 N GLU A 44 9.332 -1.816 0.582 1.00 0.00 N ATOM 678 CA GLU A 44 10.183 -1.845 -0.601 1.00 0.00 C ATOM 679 C GLU A 44 9.551 -2.689 -1.705 1.00 0.00 C ATOM 680 O GLU A 44 9.038 -3.778 -1.452 1.00 0.00 O ATOM 681 CB GLU A 44 11.565 -2.399 -0.249 1.00 0.00 C ATOM 682 CG GLU A 44 12.685 -1.825 -1.100 1.00 0.00 C ATOM 683 CD GLU A 44 14.014 -1.790 -0.369 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.148 -2.500 0.650 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.918 -1.053 -0.814 1.00 0.00 O ATOM 686 H GLU A 44 8.873 -2.635 0.862 1.00 0.00 H ATOM 687 HA GLU A 44 10.291 -0.832 -0.957 1.00 0.00 H ATOM 688 HB2 GLU A 44 11.776 -2.176 0.786 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.554 -3.471 -0.382 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.796 -2.432 -1.985 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.423 -0.817 -1.386 1.00 0.00 H ATOM 692 N GLY A 45 9.591 -2.175 -2.931 1.00 0.00 N ATOM 693 CA GLY A 45 9.019 -2.893 -4.055 1.00 0.00 C ATOM 694 C GLY A 45 9.293 -2.209 -5.380 1.00 0.00 C ATOM 695 O GLY A 45 9.925 -1.154 -5.421 1.00 0.00 O ATOM 696 H GLY A 45 10.013 -1.302 -3.073 1.00 0.00 H ATOM 697 HA2 GLY A 45 9.437 -3.889 -4.083 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.951 -2.966 -3.915 1.00 0.00 H ATOM 699 N GLU A 46 8.816 -2.811 -6.465 1.00 0.00 N ATOM 700 CA GLU A 46 9.016 -2.254 -7.797 1.00 0.00 C ATOM 701 C GLU A 46 7.679 -1.926 -8.455 1.00 0.00 C ATOM 702 O GLU A 46 6.659 -2.549 -8.159 1.00 0.00 O ATOM 703 CB GLU A 46 9.801 -3.233 -8.672 1.00 0.00 C ATOM 704 CG GLU A 46 9.004 -4.463 -9.074 1.00 0.00 C ATOM 705 CD GLU A 46 8.746 -5.398 -7.909 1.00 0.00 C ATOM 706 OE1 GLU A 46 9.720 -5.768 -7.219 1.00 0.00 O ATOM 707 OE2 GLU A 46 7.572 -5.760 -7.686 1.00 0.00 O ATOM 708 H GLU A 46 8.320 -3.651 -6.367 1.00 0.00 H ATOM 709 HA GLU A 46 9.585 -1.342 -7.693 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.115 -2.723 -9.570 1.00 0.00 H ATOM 711 HB3 GLU A 46 10.676 -3.559 -8.129 1.00 0.00 H ATOM 712 HG2 GLU A 46 8.055 -4.145 -9.478 1.00 0.00 H ATOM 713 HG3 GLU A 46 9.554 -5.000 -9.833 1.00 0.00 H ATOM 714 N HIS A 47 7.692 -0.942 -9.350 1.00 0.00 N ATOM 715 CA HIS A 47 6.481 -0.531 -10.051 1.00 0.00 C ATOM 716 C HIS A 47 6.812 -0.003 -11.444 1.00 0.00 C ATOM 717 O HIS A 47 7.429 1.053 -11.588 1.00 0.00 O ATOM 718 CB HIS A 47 5.742 0.541 -9.249 1.00 0.00 C ATOM 719 CG HIS A 47 4.354 0.810 -9.745 1.00 0.00 C ATOM 720 ND1 HIS A 47 3.475 -0.192 -10.099 1.00 0.00 N ATOM 721 CD2 HIS A 47 3.695 1.975 -9.944 1.00 0.00 C ATOM 722 CE1 HIS A 47 2.335 0.346 -10.496 1.00 0.00 C ATOM 723 NE2 HIS A 47 2.442 1.660 -10.411 1.00 0.00 N ATOM 724 H HIS A 47 8.535 -0.483 -9.543 1.00 0.00 H ATOM 725 HA HIS A 47 5.844 -1.397 -10.150 1.00 0.00 H ATOM 726 HB2 HIS A 47 5.670 0.225 -8.219 1.00 0.00 H ATOM 727 HB3 HIS A 47 6.297 1.466 -9.299 1.00 0.00 H ATOM 728 HD1 HIS A 47 3.659 -1.153 -10.067 1.00 0.00 H ATOM 729 HD2 HIS A 47 4.082 2.969 -9.768 1.00 0.00 H ATOM 730 HE1 HIS A 47 1.463 -0.195 -10.832 1.00 0.00 H ATOM 731 N HIS A 48 6.398 -0.745 -12.466 1.00 0.00 N ATOM 732 CA HIS A 48 6.651 -0.352 -13.848 1.00 0.00 C ATOM 733 C HIS A 48 8.150 -0.300 -14.132 1.00 0.00 C ATOM 734 O HIS A 48 8.625 0.580 -14.848 1.00 0.00 O ATOM 735 CB HIS A 48 6.018 1.010 -14.137 1.00 0.00 C ATOM 736 CG HIS A 48 4.546 0.941 -14.405 1.00 0.00 C ATOM 737 ND1 HIS A 48 3.594 1.070 -13.415 1.00 0.00 N ATOM 738 CD2 HIS A 48 3.864 0.757 -15.559 1.00 0.00 C ATOM 739 CE1 HIS A 48 2.390 0.966 -13.949 1.00 0.00 C ATOM 740 NE2 HIS A 48 2.526 0.776 -15.249 1.00 0.00 N ATOM 741 H HIS A 48 5.911 -1.576 -12.287 1.00 0.00 H ATOM 742 HA HIS A 48 6.201 -1.092 -14.491 1.00 0.00 H ATOM 743 HB2 HIS A 48 6.170 1.658 -13.286 1.00 0.00 H ATOM 744 HB3 HIS A 48 6.494 1.444 -15.004 1.00 0.00 H ATOM 745 HD1 HIS A 48 3.775 1.214 -12.463 1.00 0.00 H ATOM 746 HD2 HIS A 48 4.292 0.619 -16.543 1.00 0.00 H ATOM 747 HE1 HIS A 48 1.454 1.027 -13.415 1.00 0.00 H ATOM 748 N GLY A 49 8.888 -1.249 -13.565 1.00 0.00 N ATOM 749 CA GLY A 49 10.324 -1.292 -13.769 1.00 0.00 C ATOM 750 C GLY A 49 11.076 -0.421 -12.782 1.00 0.00 C ATOM 751 O GLY A 49 12.139 -0.802 -12.291 1.00 0.00 O ATOM 752 H GLY A 49 8.454 -1.925 -13.004 1.00 0.00 H ATOM 753 HA2 GLY A 49 10.661 -2.312 -13.662 1.00 0.00 H ATOM 754 HA3 GLY A 49 10.545 -0.954 -14.771 1.00 0.00 H ATOM 755 N ARG A 50 10.526 0.753 -12.492 1.00 0.00 N ATOM 756 CA ARG A 50 11.153 1.682 -11.561 1.00 0.00 C ATOM 757 C ARG A 50 11.012 1.189 -10.123 1.00 0.00 C ATOM 758 O ARG A 50 9.953 0.702 -9.724 1.00 0.00 O ATOM 759 CB ARG A 50 10.531 3.073 -11.698 1.00 0.00 C ATOM 760 CG ARG A 50 11.167 3.920 -12.788 1.00 0.00 C ATOM 761 CD ARG A 50 10.905 5.402 -12.567 1.00 0.00 C ATOM 762 NE ARG A 50 9.612 5.815 -13.107 1.00 0.00 N ATOM 763 CZ ARG A 50 8.971 6.912 -12.719 1.00 0.00 C ATOM 764 NH1 ARG A 50 9.500 7.701 -11.795 1.00 0.00 N ATOM 765 NH2 ARG A 50 7.798 7.222 -13.258 1.00 0.00 N ATOM 766 H ARG A 50 9.677 1.001 -12.916 1.00 0.00 H ATOM 767 HA ARG A 50 12.203 1.741 -11.807 1.00 0.00 H ATOM 768 HB2 ARG A 50 9.480 2.965 -11.923 1.00 0.00 H ATOM 769 HB3 ARG A 50 10.637 3.596 -10.759 1.00 0.00 H ATOM 770 HG2 ARG A 50 12.233 3.751 -12.787 1.00 0.00 H ATOM 771 HG3 ARG A 50 10.755 3.629 -13.743 1.00 0.00 H ATOM 772 HD2 ARG A 50 10.921 5.602 -11.506 1.00 0.00 H ATOM 773 HD3 ARG A 50 11.685 5.968 -13.053 1.00 0.00 H ATOM 774 HE ARG A 50 9.203 5.246 -13.792 1.00 0.00 H ATOM 775 HH11 ARG A 50 10.384 7.471 -11.388 1.00 0.00 H ATOM 776 HH12 ARG A 50 9.015 8.527 -11.506 1.00 0.00 H ATOM 777 HH21 ARG A 50 7.396 6.629 -13.955 1.00 0.00 H ATOM 778 HH22 ARG A 50 7.316 8.047 -12.965 1.00 0.00 H ATOM 779 N LEU A 51 12.084 1.319 -9.351 1.00 0.00 N ATOM 780 CA LEU A 51 12.081 0.887 -7.958 1.00 0.00 C ATOM 781 C LEU A 51 12.165 2.083 -7.016 1.00 0.00 C ATOM 782 O LEU A 51 12.544 3.181 -7.422 1.00 0.00 O ATOM 783 CB LEU A 51 13.248 -0.066 -7.696 1.00 0.00 C ATOM 784 CG LEU A 51 12.957 -1.555 -7.892 1.00 0.00 C ATOM 785 CD1 LEU A 51 14.212 -2.290 -8.338 1.00 0.00 C ATOM 786 CD2 LEU A 51 12.407 -2.164 -6.611 1.00 0.00 C ATOM 787 H LEU A 51 12.899 1.715 -9.725 1.00 0.00 H ATOM 788 HA LEU A 51 11.153 0.365 -7.775 1.00 0.00 H ATOM 789 HB2 LEU A 51 14.052 0.204 -8.364 1.00 0.00 H ATOM 790 HB3 LEU A 51 13.569 0.077 -6.674 1.00 0.00 H ATOM 791 HG LEU A 51 12.211 -1.670 -8.666 1.00 0.00 H ATOM 792 HD11 LEU A 51 13.941 -3.082 -9.019 1.00 0.00 H ATOM 793 HD12 LEU A 51 14.708 -2.710 -7.476 1.00 0.00 H ATOM 794 HD13 LEU A 51 14.877 -1.598 -8.834 1.00 0.00 H ATOM 795 HD21 LEU A 51 12.599 -1.496 -5.784 1.00 0.00 H ATOM 796 HD22 LEU A 51 12.890 -3.113 -6.427 1.00 0.00 H ATOM 797 HD23 LEU A 51 11.342 -2.314 -6.712 1.00 0.00 H ATOM 798 N GLY A 52 11.811 1.863 -5.753 1.00 0.00 N ATOM 799 CA GLY A 52 11.856 2.932 -4.773 1.00 0.00 C ATOM 800 C GLY A 52 11.366 2.488 -3.409 1.00 0.00 C ATOM 801 O GLY A 52 11.462 1.311 -3.060 1.00 0.00 O ATOM 802 H GLY A 52 11.517 0.967 -5.486 1.00 0.00 H ATOM 803 HA2 GLY A 52 12.874 3.280 -4.682 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.236 3.747 -5.117 1.00 0.00 H ATOM 805 N ILE A 53 10.840 3.431 -2.635 1.00 0.00 N ATOM 806 CA ILE A 53 10.334 3.131 -1.301 1.00 0.00 C ATOM 807 C ILE A 53 9.127 4.000 -0.963 1.00 0.00 C ATOM 808 O ILE A 53 9.042 5.154 -1.384 1.00 0.00 O ATOM 809 CB ILE A 53 11.419 3.337 -0.228 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.932 4.778 -0.260 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.563 2.357 -0.436 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.721 5.166 0.970 1.00 0.00 C ATOM 813 H ILE A 53 10.791 4.351 -2.969 1.00 0.00 H ATOM 814 HA ILE A 53 10.032 2.093 -1.286 1.00 0.00 H ATOM 815 HB ILE A 53 10.979 3.141 0.738 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.572 4.906 -1.119 1.00 0.00 H ATOM 817 HG13 ILE A 53 11.090 5.450 -0.341 1.00 0.00 H ATOM 818 HG21 ILE A 53 12.197 1.347 -0.321 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.967 2.481 -1.430 1.00 0.00 H ATOM 820 HG23 ILE A 53 13.336 2.545 0.293 1.00 0.00 H ATOM 821 HD11 ILE A 53 13.762 5.288 0.707 1.00 0.00 H ATOM 822 HD12 ILE A 53 12.338 6.094 1.367 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.629 4.391 1.717 1.00 0.00 H ATOM 824 N PHE A 54 8.197 3.439 -0.197 1.00 0.00 N ATOM 825 CA PHE A 54 6.995 4.163 0.200 1.00 0.00 C ATOM 826 C PHE A 54 6.638 3.869 1.654 1.00 0.00 C ATOM 827 O PHE A 54 6.896 2.784 2.176 1.00 0.00 O ATOM 828 CB PHE A 54 5.824 3.788 -0.710 1.00 0.00 C ATOM 829 CG PHE A 54 5.694 2.309 -0.941 1.00 0.00 C ATOM 830 CD1 PHE A 54 4.981 1.516 -0.056 1.00 0.00 C ATOM 831 CD2 PHE A 54 6.285 1.712 -2.042 1.00 0.00 C ATOM 832 CE1 PHE A 54 4.860 0.156 -0.265 1.00 0.00 C ATOM 833 CE2 PHE A 54 6.167 0.352 -2.257 1.00 0.00 C ATOM 834 CZ PHE A 54 5.454 -0.428 -1.367 1.00 0.00 C ATOM 835 H PHE A 54 8.322 2.516 0.108 1.00 0.00 H ATOM 836 HA PHE A 54 7.196 5.218 0.098 1.00 0.00 H ATOM 837 HB2 PHE A 54 4.905 4.135 -0.264 1.00 0.00 H ATOM 838 HB3 PHE A 54 5.957 4.264 -1.670 1.00 0.00 H ATOM 839 HD1 PHE A 54 4.516 1.972 0.807 1.00 0.00 H ATOM 840 HD2 PHE A 54 6.844 2.319 -2.739 1.00 0.00 H ATOM 841 HE1 PHE A 54 4.302 -0.450 0.433 1.00 0.00 H ATOM 842 HE2 PHE A 54 6.632 -0.102 -3.119 1.00 0.00 H ATOM 843 HZ PHE A 54 5.359 -1.490 -1.532 1.00 0.00 H ATOM 844 N PRO A 55 6.032 4.858 2.326 1.00 0.00 N ATOM 845 CA PRO A 55 5.626 4.731 3.729 1.00 0.00 C ATOM 846 C PRO A 55 4.462 3.762 3.910 1.00 0.00 C ATOM 847 O PRO A 55 3.652 3.574 3.003 1.00 0.00 O ATOM 848 CB PRO A 55 5.202 6.152 4.107 1.00 0.00 C ATOM 849 CG PRO A 55 4.804 6.784 2.818 1.00 0.00 C ATOM 850 CD PRO A 55 5.694 6.179 1.767 1.00 0.00 C ATOM 851 HA PRO A 55 6.451 4.421 4.354 1.00 0.00 H ATOM 852 HB2 PRO A 55 4.374 6.111 4.800 1.00 0.00 H ATOM 853 HB3 PRO A 55 6.034 6.671 4.560 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.769 6.563 2.605 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.959 7.851 2.869 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.161 6.077 0.834 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.582 6.778 1.634 1.00 0.00 H ATOM 858 N ALA A 56 4.386 3.150 5.087 1.00 0.00 N ATOM 859 CA ALA A 56 3.320 2.202 5.387 1.00 0.00 C ATOM 860 C ALA A 56 1.993 2.921 5.609 1.00 0.00 C ATOM 861 O ALA A 56 0.941 2.447 5.184 1.00 0.00 O ATOM 862 CB ALA A 56 3.682 1.370 6.608 1.00 0.00 C ATOM 863 H ALA A 56 5.062 3.341 5.770 1.00 0.00 H ATOM 864 HA ALA A 56 3.219 1.535 4.544 1.00 0.00 H ATOM 865 HB1 ALA A 56 4.185 0.468 6.292 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.335 1.940 7.252 1.00 0.00 H ATOM 867 HB3 ALA A 56 2.782 1.110 7.146 1.00 0.00 H ATOM 868 N ASN A 57 2.051 4.068 6.279 1.00 0.00 N ATOM 869 CA ASN A 57 0.854 4.852 6.558 1.00 0.00 C ATOM 870 C ASN A 57 0.096 5.166 5.271 1.00 0.00 C ATOM 871 O ASN A 57 -1.079 5.530 5.304 1.00 0.00 O ATOM 872 CB ASN A 57 1.225 6.152 7.274 1.00 0.00 C ATOM 873 CG ASN A 57 1.727 7.216 6.318 1.00 0.00 C ATOM 874 OD1 ASN A 57 2.909 7.250 5.976 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.829 8.091 5.882 1.00 0.00 N ATOM 876 H ASN A 57 2.920 4.395 6.592 1.00 0.00 H ATOM 877 HA ASN A 57 0.217 4.265 7.203 1.00 0.00 H ATOM 878 HB2 ASN A 57 0.353 6.536 7.784 1.00 0.00 H ATOM 879 HB3 ASN A 57 2.000 5.948 7.998 1.00 0.00 H ATOM 880 HD21 ASN A 57 -0.095 8.002 6.197 1.00 0.00 H ATOM 881 HD22 ASN A 57 1.126 8.789 5.262 1.00 0.00 H ATOM 882 N TYR A 58 0.778 5.021 4.140 1.00 0.00 N ATOM 883 CA TYR A 58 0.171 5.291 2.842 1.00 0.00 C ATOM 884 C TYR A 58 -0.423 4.019 2.244 1.00 0.00 C ATOM 885 O TYR A 58 -1.265 4.075 1.348 1.00 0.00 O ATOM 886 CB TYR A 58 1.206 5.883 1.885 1.00 0.00 C ATOM 887 CG TYR A 58 1.314 7.389 1.965 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.964 8.002 3.030 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.766 8.199 0.979 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.065 9.378 3.108 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.863 9.575 1.048 1.00 0.00 C ATOM 892 CZ TYR A 58 1.513 10.160 2.115 1.00 0.00 C ATOM 893 OH TYR A 58 1.611 11.530 2.189 1.00 0.00 O ATOM 894 H TYR A 58 1.712 4.728 4.179 1.00 0.00 H ATOM 895 HA TYR A 58 -0.622 6.010 2.990 1.00 0.00 H ATOM 896 HB2 TYR A 58 2.176 5.469 2.113 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.939 5.623 0.871 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.396 7.387 3.806 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.256 7.737 0.145 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.574 9.836 3.943 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.430 10.187 0.271 1.00 0.00 H ATOM 902 HH TYR A 58 1.084 11.849 2.925 1.00 0.00 H ATOM 903 N VAL A 59 0.022 2.872 2.748 1.00 0.00 N ATOM 904 CA VAL A 59 -0.466 1.586 2.266 1.00 0.00 C ATOM 905 C VAL A 59 -1.101 0.781 3.394 1.00 0.00 C ATOM 906 O VAL A 59 -0.559 0.705 4.496 1.00 0.00 O ATOM 907 CB VAL A 59 0.668 0.756 1.634 1.00 0.00 C ATOM 908 CG1 VAL A 59 1.311 1.519 0.485 1.00 0.00 C ATOM 909 CG2 VAL A 59 1.704 0.384 2.684 1.00 0.00 C ATOM 910 H VAL A 59 0.693 2.892 3.461 1.00 0.00 H ATOM 911 HA VAL A 59 -1.212 1.774 1.507 1.00 0.00 H ATOM 912 HB VAL A 59 0.243 -0.155 1.239 1.00 0.00 H ATOM 913 HG11 VAL A 59 1.152 2.578 0.623 1.00 0.00 H ATOM 914 HG12 VAL A 59 2.371 1.313 0.465 1.00 0.00 H ATOM 915 HG13 VAL A 59 0.865 1.207 -0.448 1.00 0.00 H ATOM 916 HG21 VAL A 59 1.556 0.991 3.565 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.596 -0.659 2.943 1.00 0.00 H ATOM 918 HG23 VAL A 59 2.694 0.556 2.290 1.00 0.00 H ATOM 919 N GLU A 60 -2.253 0.181 3.110 1.00 0.00 N ATOM 920 CA GLU A 60 -2.962 -0.618 4.102 1.00 0.00 C ATOM 921 C GLU A 60 -3.308 -1.996 3.545 1.00 0.00 C ATOM 922 O GLU A 60 -4.080 -2.118 2.594 1.00 0.00 O ATOM 923 CB GLU A 60 -4.239 0.098 4.549 1.00 0.00 C ATOM 924 CG GLU A 60 -4.024 1.057 5.708 1.00 0.00 C ATOM 925 CD GLU A 60 -3.140 0.473 6.793 1.00 0.00 C ATOM 926 OE1 GLU A 60 -3.676 -0.203 7.696 1.00 0.00 O ATOM 927 OE2 GLU A 60 -1.912 0.692 6.739 1.00 0.00 O ATOM 928 H GLU A 60 -2.635 0.279 2.213 1.00 0.00 H ATOM 929 HA GLU A 60 -2.312 -0.741 4.955 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.634 0.657 3.714 1.00 0.00 H ATOM 931 HB3 GLU A 60 -4.965 -0.642 4.852 1.00 0.00 H ATOM 932 HG2 GLU A 60 -3.560 1.957 5.333 1.00 0.00 H ATOM 933 HG3 GLU A 60 -4.984 1.301 6.139 1.00 0.00 H ATOM 934 N VAL A 61 -2.730 -3.032 4.145 1.00 0.00 N ATOM 935 CA VAL A 61 -2.976 -4.402 3.710 1.00 0.00 C ATOM 936 C VAL A 61 -4.466 -4.723 3.724 1.00 0.00 C ATOM 937 O VAL A 61 -5.162 -4.455 4.704 1.00 0.00 O ATOM 938 CB VAL A 61 -2.235 -5.416 4.602 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.535 -6.839 4.156 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.738 -5.147 4.583 1.00 0.00 C ATOM 941 H VAL A 61 -2.124 -2.872 4.898 1.00 0.00 H ATOM 942 HA VAL A 61 -2.605 -4.503 2.700 1.00 0.00 H ATOM 943 HB VAL A 61 -2.588 -5.298 5.616 1.00 0.00 H ATOM 944 HG11 VAL A 61 -2.423 -7.510 4.995 1.00 0.00 H ATOM 945 HG12 VAL A 61 -3.547 -6.893 3.781 1.00 0.00 H ATOM 946 HG13 VAL A 61 -1.846 -7.123 3.374 1.00 0.00 H ATOM 947 HG21 VAL A 61 -0.279 -5.608 5.445 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.309 -5.560 3.682 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.563 -4.081 4.608 1.00 0.00 H ATOM 950 N LEU A 62 -4.952 -5.300 2.630 1.00 0.00 N ATOM 951 CA LEU A 62 -6.361 -5.660 2.515 1.00 0.00 C ATOM 952 C LEU A 62 -6.698 -6.838 3.423 1.00 0.00 C ATOM 953 O LEU A 62 -7.566 -6.738 4.290 1.00 0.00 O ATOM 954 CB LEU A 62 -6.703 -6.005 1.065 1.00 0.00 C ATOM 955 CG LEU A 62 -6.770 -4.826 0.093 1.00 0.00 C ATOM 956 CD1 LEU A 62 -6.776 -5.321 -1.345 1.00 0.00 C ATOM 957 CD2 LEU A 62 -8.001 -3.975 0.371 1.00 0.00 C ATOM 958 H LEU A 62 -4.349 -5.489 1.881 1.00 0.00 H ATOM 959 HA LEU A 62 -6.946 -4.806 2.822 1.00 0.00 H ATOM 960 HB2 LEU A 62 -5.953 -6.690 0.702 1.00 0.00 H ATOM 961 HB3 LEU A 62 -7.667 -6.494 1.061 1.00 0.00 H ATOM 962 HG LEU A 62 -5.895 -4.206 0.228 1.00 0.00 H ATOM 963 HD11 LEU A 62 -6.401 -4.544 -1.994 1.00 0.00 H ATOM 964 HD12 LEU A 62 -7.785 -5.575 -1.634 1.00 0.00 H ATOM 965 HD13 LEU A 62 -6.147 -6.195 -1.428 1.00 0.00 H ATOM 966 HD21 LEU A 62 -7.891 -3.016 -0.114 1.00 0.00 H ATOM 967 HD22 LEU A 62 -8.104 -3.830 1.436 1.00 0.00 H ATOM 968 HD23 LEU A 62 -8.878 -4.474 -0.012 1.00 0.00 H ATOM 969 N SER A 63 -6.003 -7.953 3.220 1.00 0.00 N ATOM 970 CA SER A 63 -6.229 -9.151 4.019 1.00 0.00 C ATOM 971 C SER A 63 -5.444 -9.089 5.326 1.00 0.00 C ATOM 972 O SER A 63 -4.239 -8.842 5.327 1.00 0.00 O ATOM 973 CB SER A 63 -5.830 -10.400 3.230 1.00 0.00 C ATOM 974 OG SER A 63 -6.611 -11.518 3.614 1.00 0.00 O ATOM 975 H SER A 63 -5.324 -7.970 2.513 1.00 0.00 H ATOM 976 HA SER A 63 -7.283 -9.203 4.249 1.00 0.00 H ATOM 977 HB2 SER A 63 -5.978 -10.218 2.176 1.00 0.00 H ATOM 978 HB3 SER A 63 -4.789 -10.622 3.415 1.00 0.00 H ATOM 979 HG SER A 63 -6.033 -12.252 3.835 1.00 0.00 H ATOM 980 N GLY A 64 -6.137 -9.317 6.437 1.00 0.00 N ATOM 981 CA GLY A 64 -5.490 -9.282 7.735 1.00 0.00 C ATOM 982 C GLY A 64 -6.463 -8.996 8.862 1.00 0.00 C ATOM 983 O GLY A 64 -7.656 -9.286 8.768 1.00 0.00 O ATOM 984 H GLY A 64 -7.096 -9.509 6.375 1.00 0.00 H ATOM 985 HA2 GLY A 64 -5.017 -10.236 7.915 1.00 0.00 H ATOM 986 HA3 GLY A 64 -4.732 -8.512 7.727 1.00 0.00 H ATOM 987 N PRO A 65 -5.952 -8.415 9.957 1.00 0.00 N ATOM 988 CA PRO A 65 -6.768 -8.078 11.128 1.00 0.00 C ATOM 989 C PRO A 65 -7.734 -6.932 10.851 1.00 0.00 C ATOM 990 O PRO A 65 -7.368 -5.761 10.952 1.00 0.00 O ATOM 991 CB PRO A 65 -5.731 -7.663 12.175 1.00 0.00 C ATOM 992 CG PRO A 65 -4.558 -7.199 11.383 1.00 0.00 C ATOM 993 CD PRO A 65 -4.539 -8.042 10.138 1.00 0.00 C ATOM 994 HA PRO A 65 -7.321 -8.935 11.486 1.00 0.00 H ATOM 995 HB2 PRO A 65 -6.134 -6.870 12.789 1.00 0.00 H ATOM 996 HB3 PRO A 65 -5.479 -8.511 12.793 1.00 0.00 H ATOM 997 HG2 PRO A 65 -4.676 -6.157 11.129 1.00 0.00 H ATOM 998 HG3 PRO A 65 -3.651 -7.349 11.950 1.00 0.00 H ATOM 999 HD2 PRO A 65 -4.183 -7.465 9.297 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -3.925 -8.918 10.284 1.00 0.00 H ATOM 1001 N SER A 66 -8.969 -7.276 10.501 1.00 0.00 N ATOM 1002 CA SER A 66 -9.987 -6.275 10.206 1.00 0.00 C ATOM 1003 C SER A 66 -9.828 -5.056 11.110 1.00 0.00 C ATOM 1004 O SER A 66 -9.751 -3.923 10.634 1.00 0.00 O ATOM 1005 CB SER A 66 -11.385 -6.872 10.378 1.00 0.00 C ATOM 1006 OG SER A 66 -11.794 -7.560 9.208 1.00 0.00 O ATOM 1007 H SER A 66 -9.200 -8.227 10.437 1.00 0.00 H ATOM 1008 HA SER A 66 -9.861 -5.966 9.179 1.00 0.00 H ATOM 1009 HB2 SER A 66 -11.378 -7.566 11.205 1.00 0.00 H ATOM 1010 HB3 SER A 66 -12.091 -6.079 10.580 1.00 0.00 H ATOM 1011 HG SER A 66 -12.588 -8.066 9.395 1.00 0.00 H ATOM 1012 N SER A 67 -9.780 -5.297 12.416 1.00 0.00 N ATOM 1013 CA SER A 67 -9.634 -4.220 13.388 1.00 0.00 C ATOM 1014 C SER A 67 -10.802 -3.243 13.295 1.00 0.00 C ATOM 1015 O SER A 67 -10.615 -2.028 13.342 1.00 0.00 O ATOM 1016 CB SER A 67 -8.315 -3.478 13.164 1.00 0.00 C ATOM 1017 OG SER A 67 -7.224 -4.202 13.708 1.00 0.00 O ATOM 1018 H SER A 67 -9.846 -6.222 12.733 1.00 0.00 H ATOM 1019 HA SER A 67 -9.626 -4.661 14.373 1.00 0.00 H ATOM 1020 HB2 SER A 67 -8.152 -3.349 12.105 1.00 0.00 H ATOM 1021 HB3 SER A 67 -8.363 -2.511 13.642 1.00 0.00 H ATOM 1022 HG SER A 67 -6.851 -3.713 14.445 1.00 0.00 H ATOM 1023 N GLY A 68 -12.009 -3.784 13.162 1.00 0.00 N ATOM 1024 CA GLY A 68 -13.191 -2.947 13.064 1.00 0.00 C ATOM 1025 C GLY A 68 -13.593 -2.678 11.628 1.00 0.00 C ATOM 1026 O GLY A 68 -12.923 -1.928 10.918 1.00 0.00 O ATOM 1027 H GLY A 68 -12.098 -4.760 13.130 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -14.008 -3.437 13.571 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -12.991 -2.004 13.552 1.00 0.00 H TER 1030 GLY A 68