ATOM 1 N GLY A 1 5.931 -12.602 15.146 1.00 0.00 N ATOM 2 CA GLY A 1 4.907 -11.701 14.652 1.00 0.00 C ATOM 3 C GLY A 1 5.179 -11.235 13.235 1.00 0.00 C ATOM 4 O GLY A 1 5.933 -11.872 12.499 1.00 0.00 O ATOM 5 H1 GLY A 1 6.865 -12.305 15.186 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.954 -12.208 14.676 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.860 -10.837 15.299 1.00 0.00 H ATOM 8 N SER A 2 4.562 -10.122 12.851 1.00 0.00 N ATOM 9 CA SER A 2 4.737 -9.575 11.510 1.00 0.00 C ATOM 10 C SER A 2 6.078 -8.858 11.387 1.00 0.00 C ATOM 11 O SER A 2 6.242 -7.738 11.870 1.00 0.00 O ATOM 12 CB SER A 2 3.598 -8.610 11.178 1.00 0.00 C ATOM 13 OG SER A 2 3.744 -8.079 9.872 1.00 0.00 O ATOM 14 H SER A 2 3.973 -9.660 13.483 1.00 0.00 H ATOM 15 HA SER A 2 4.716 -10.398 10.811 1.00 0.00 H ATOM 16 HB2 SER A 2 2.656 -9.134 11.237 1.00 0.00 H ATOM 17 HB3 SER A 2 3.601 -7.795 11.888 1.00 0.00 H ATOM 18 HG SER A 2 4.206 -8.712 9.319 1.00 0.00 H ATOM 19 N SER A 3 7.035 -9.514 10.738 1.00 0.00 N ATOM 20 CA SER A 3 8.364 -8.942 10.554 1.00 0.00 C ATOM 21 C SER A 3 8.381 -7.977 9.373 1.00 0.00 C ATOM 22 O SER A 3 7.645 -8.152 8.403 1.00 0.00 O ATOM 23 CB SER A 3 9.394 -10.052 10.336 1.00 0.00 C ATOM 24 OG SER A 3 9.301 -11.040 11.348 1.00 0.00 O ATOM 25 H SER A 3 6.843 -10.404 10.376 1.00 0.00 H ATOM 26 HA SER A 3 8.618 -8.398 11.452 1.00 0.00 H ATOM 27 HB2 SER A 3 9.220 -10.518 9.378 1.00 0.00 H ATOM 28 HB3 SER A 3 10.387 -9.626 10.355 1.00 0.00 H ATOM 29 HG SER A 3 8.865 -10.669 12.118 1.00 0.00 H ATOM 30 N GLY A 4 9.229 -6.957 9.462 1.00 0.00 N ATOM 31 CA GLY A 4 9.328 -5.978 8.395 1.00 0.00 C ATOM 32 C GLY A 4 8.900 -4.593 8.837 1.00 0.00 C ATOM 33 O GLY A 4 7.878 -4.077 8.385 1.00 0.00 O ATOM 34 H GLY A 4 9.792 -6.868 10.259 1.00 0.00 H ATOM 35 HA2 GLY A 4 10.351 -5.936 8.053 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.698 -6.292 7.575 1.00 0.00 H ATOM 37 N SER A 5 9.684 -3.989 9.725 1.00 0.00 N ATOM 38 CA SER A 5 9.378 -2.657 10.233 1.00 0.00 C ATOM 39 C SER A 5 10.302 -1.613 9.613 1.00 0.00 C ATOM 40 O SER A 5 11.504 -1.596 9.878 1.00 0.00 O ATOM 41 CB SER A 5 9.507 -2.627 11.758 1.00 0.00 C ATOM 42 OG SER A 5 8.458 -3.355 12.373 1.00 0.00 O ATOM 43 H SER A 5 10.485 -4.452 10.048 1.00 0.00 H ATOM 44 HA SER A 5 8.359 -2.425 9.963 1.00 0.00 H ATOM 45 HB2 SER A 5 10.450 -3.067 12.045 1.00 0.00 H ATOM 46 HB3 SER A 5 9.468 -1.603 12.099 1.00 0.00 H ATOM 47 HG SER A 5 8.818 -3.909 13.069 1.00 0.00 H ATOM 48 N SER A 6 9.731 -0.744 8.785 1.00 0.00 N ATOM 49 CA SER A 6 10.502 0.301 8.123 1.00 0.00 C ATOM 50 C SER A 6 9.591 1.424 7.637 1.00 0.00 C ATOM 51 O SER A 6 8.808 1.243 6.705 1.00 0.00 O ATOM 52 CB SER A 6 11.285 -0.282 6.945 1.00 0.00 C ATOM 53 OG SER A 6 12.551 -0.763 7.362 1.00 0.00 O ATOM 54 H SER A 6 8.768 -0.809 8.614 1.00 0.00 H ATOM 55 HA SER A 6 11.199 0.705 8.842 1.00 0.00 H ATOM 56 HB2 SER A 6 10.727 -1.100 6.515 1.00 0.00 H ATOM 57 HB3 SER A 6 11.433 0.485 6.199 1.00 0.00 H ATOM 58 HG SER A 6 13.210 -0.550 6.697 1.00 0.00 H ATOM 59 N GLY A 7 9.699 2.585 8.276 1.00 0.00 N ATOM 60 CA GLY A 7 8.880 3.720 7.895 1.00 0.00 C ATOM 61 C GLY A 7 7.406 3.373 7.823 1.00 0.00 C ATOM 62 O GLY A 7 6.945 2.401 8.421 1.00 0.00 O ATOM 63 H GLY A 7 10.341 2.671 9.012 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.018 4.509 8.620 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.203 4.074 6.927 1.00 0.00 H ATOM 66 N PRO A 8 6.640 4.182 7.075 1.00 0.00 N ATOM 67 CA PRO A 8 5.198 3.976 6.910 1.00 0.00 C ATOM 68 C PRO A 8 4.881 2.741 6.074 1.00 0.00 C ATOM 69 O PRO A 8 5.344 2.612 4.940 1.00 0.00 O ATOM 70 CB PRO A 8 4.739 5.244 6.186 1.00 0.00 C ATOM 71 CG PRO A 8 5.951 5.729 5.467 1.00 0.00 C ATOM 72 CD PRO A 8 7.123 5.359 6.334 1.00 0.00 C ATOM 73 HA PRO A 8 4.696 3.902 7.864 1.00 0.00 H ATOM 74 HB2 PRO A 8 3.942 5.000 5.498 1.00 0.00 H ATOM 75 HB3 PRO A 8 4.392 5.969 6.907 1.00 0.00 H ATOM 76 HG2 PRO A 8 6.027 5.243 4.506 1.00 0.00 H ATOM 77 HG3 PRO A 8 5.900 6.801 5.344 1.00 0.00 H ATOM 78 HD2 PRO A 8 7.978 5.107 5.725 1.00 0.00 H ATOM 79 HD3 PRO A 8 7.362 6.167 7.009 1.00 0.00 H ATOM 80 N CYS A 9 4.090 1.836 6.640 1.00 0.00 N ATOM 81 CA CYS A 9 3.711 0.610 5.946 1.00 0.00 C ATOM 82 C CYS A 9 2.254 0.256 6.224 1.00 0.00 C ATOM 83 O CYS A 9 1.653 0.758 7.174 1.00 0.00 O ATOM 84 CB CYS A 9 4.620 -0.543 6.372 1.00 0.00 C ATOM 85 SG CYS A 9 4.438 -1.024 8.106 1.00 0.00 S ATOM 86 H CYS A 9 3.752 1.995 7.546 1.00 0.00 H ATOM 87 HA CYS A 9 3.832 0.780 4.886 1.00 0.00 H ATOM 88 HB2 CYS A 9 4.397 -1.410 5.767 1.00 0.00 H ATOM 89 HB3 CYS A 9 5.649 -0.258 6.215 1.00 0.00 H ATOM 90 HG CYS A 9 5.644 -1.043 8.653 1.00 0.00 H ATOM 91 N CYS A 10 1.692 -0.609 5.388 1.00 0.00 N ATOM 92 CA CYS A 10 0.303 -1.029 5.542 1.00 0.00 C ATOM 93 C CYS A 10 0.177 -2.545 5.425 1.00 0.00 C ATOM 94 O CYS A 10 0.984 -3.195 4.761 1.00 0.00 O ATOM 95 CB CYS A 10 -0.576 -0.350 4.492 1.00 0.00 C ATOM 96 SG CYS A 10 0.108 -0.389 2.818 1.00 0.00 S ATOM 97 H CYS A 10 2.222 -0.975 4.649 1.00 0.00 H ATOM 98 HA CYS A 10 -0.026 -0.728 6.525 1.00 0.00 H ATOM 99 HB2 CYS A 10 -1.537 -0.842 4.464 1.00 0.00 H ATOM 100 HB3 CYS A 10 -0.718 0.685 4.766 1.00 0.00 H ATOM 101 HG CYS A 10 1.024 0.563 2.729 1.00 0.00 H ATOM 102 N ARG A 11 -0.839 -3.101 6.076 1.00 0.00 N ATOM 103 CA ARG A 11 -1.069 -4.540 6.047 1.00 0.00 C ATOM 104 C ARG A 11 -2.098 -4.905 4.981 1.00 0.00 C ATOM 105 O ARG A 11 -2.877 -4.060 4.540 1.00 0.00 O ATOM 106 CB ARG A 11 -1.542 -5.030 7.417 1.00 0.00 C ATOM 107 CG ARG A 11 -1.705 -6.539 7.501 1.00 0.00 C ATOM 108 CD ARG A 11 -1.927 -6.996 8.935 1.00 0.00 C ATOM 109 NE ARG A 11 -2.621 -8.279 8.998 1.00 0.00 N ATOM 110 CZ ARG A 11 -3.911 -8.431 8.722 1.00 0.00 C ATOM 111 NH1 ARG A 11 -4.644 -7.386 8.363 1.00 0.00 N ATOM 112 NH2 ARG A 11 -4.471 -9.632 8.802 1.00 0.00 N ATOM 113 H ARG A 11 -1.449 -2.530 6.588 1.00 0.00 H ATOM 114 HA ARG A 11 -0.133 -5.021 5.806 1.00 0.00 H ATOM 115 HB2 ARG A 11 -0.823 -4.725 8.163 1.00 0.00 H ATOM 116 HB3 ARG A 11 -2.495 -4.574 7.639 1.00 0.00 H ATOM 117 HG2 ARG A 11 -2.556 -6.834 6.905 1.00 0.00 H ATOM 118 HG3 ARG A 11 -0.813 -7.010 7.116 1.00 0.00 H ATOM 119 HD2 ARG A 11 -0.968 -7.092 9.420 1.00 0.00 H ATOM 120 HD3 ARG A 11 -2.517 -6.252 9.448 1.00 0.00 H ATOM 121 HE ARG A 11 -2.099 -9.065 9.261 1.00 0.00 H ATOM 122 HH11 ARG A 11 -4.224 -6.481 8.301 1.00 0.00 H ATOM 123 HH12 ARG A 11 -5.615 -7.504 8.154 1.00 0.00 H ATOM 124 HH21 ARG A 11 -3.922 -10.422 9.072 1.00 0.00 H ATOM 125 HH22 ARG A 11 -5.442 -9.745 8.594 1.00 0.00 H ATOM 126 N ALA A 12 -2.095 -6.169 4.571 1.00 0.00 N ATOM 127 CA ALA A 12 -3.029 -6.647 3.559 1.00 0.00 C ATOM 128 C ALA A 12 -4.171 -7.433 4.193 1.00 0.00 C ATOM 129 O ALA A 12 -3.951 -8.467 4.825 1.00 0.00 O ATOM 130 CB ALA A 12 -2.302 -7.503 2.532 1.00 0.00 C ATOM 131 H ALA A 12 -1.451 -6.796 4.960 1.00 0.00 H ATOM 132 HA ALA A 12 -3.437 -5.786 3.049 1.00 0.00 H ATOM 133 HB1 ALA A 12 -1.312 -7.104 2.369 1.00 0.00 H ATOM 134 HB2 ALA A 12 -2.227 -8.516 2.897 1.00 0.00 H ATOM 135 HB3 ALA A 12 -2.852 -7.494 1.603 1.00 0.00 H ATOM 136 N LEU A 13 -5.392 -6.937 4.021 1.00 0.00 N ATOM 137 CA LEU A 13 -6.570 -7.594 4.577 1.00 0.00 C ATOM 138 C LEU A 13 -7.120 -8.636 3.609 1.00 0.00 C ATOM 139 O LEU A 13 -7.848 -9.546 4.008 1.00 0.00 O ATOM 140 CB LEU A 13 -7.650 -6.559 4.899 1.00 0.00 C ATOM 141 CG LEU A 13 -7.240 -5.435 5.850 1.00 0.00 C ATOM 142 CD1 LEU A 13 -8.017 -4.164 5.541 1.00 0.00 C ATOM 143 CD2 LEU A 13 -7.456 -5.855 7.297 1.00 0.00 C ATOM 144 H LEU A 13 -5.504 -6.110 3.508 1.00 0.00 H ATOM 145 HA LEU A 13 -6.273 -8.088 5.490 1.00 0.00 H ATOM 146 HB2 LEU A 13 -7.963 -6.108 3.970 1.00 0.00 H ATOM 147 HB3 LEU A 13 -8.485 -7.082 5.343 1.00 0.00 H ATOM 148 HG LEU A 13 -6.188 -5.223 5.716 1.00 0.00 H ATOM 149 HD11 LEU A 13 -7.366 -3.455 5.053 1.00 0.00 H ATOM 150 HD12 LEU A 13 -8.390 -3.738 6.461 1.00 0.00 H ATOM 151 HD13 LEU A 13 -8.847 -4.399 4.891 1.00 0.00 H ATOM 152 HD21 LEU A 13 -8.458 -5.592 7.602 1.00 0.00 H ATOM 153 HD22 LEU A 13 -6.742 -5.347 7.929 1.00 0.00 H ATOM 154 HD23 LEU A 13 -7.320 -6.923 7.385 1.00 0.00 H ATOM 155 N TYR A 14 -6.767 -8.498 2.336 1.00 0.00 N ATOM 156 CA TYR A 14 -7.225 -9.428 1.310 1.00 0.00 C ATOM 157 C TYR A 14 -6.170 -9.604 0.223 1.00 0.00 C ATOM 158 O TYR A 14 -5.096 -9.004 0.281 1.00 0.00 O ATOM 159 CB TYR A 14 -8.533 -8.933 0.691 1.00 0.00 C ATOM 160 CG TYR A 14 -9.704 -8.959 1.648 1.00 0.00 C ATOM 161 CD1 TYR A 14 -9.982 -7.871 2.466 1.00 0.00 C ATOM 162 CD2 TYR A 14 -10.531 -10.071 1.734 1.00 0.00 C ATOM 163 CE1 TYR A 14 -11.050 -7.890 3.342 1.00 0.00 C ATOM 164 CE2 TYR A 14 -11.603 -10.099 2.606 1.00 0.00 C ATOM 165 CZ TYR A 14 -11.858 -9.007 3.408 1.00 0.00 C ATOM 166 OH TYR A 14 -12.923 -9.031 4.279 1.00 0.00 O ATOM 167 H TYR A 14 -6.185 -7.753 2.079 1.00 0.00 H ATOM 168 HA TYR A 14 -7.401 -10.383 1.783 1.00 0.00 H ATOM 169 HB2 TYR A 14 -8.402 -7.915 0.356 1.00 0.00 H ATOM 170 HB3 TYR A 14 -8.782 -9.556 -0.155 1.00 0.00 H ATOM 171 HD1 TYR A 14 -9.348 -6.998 2.412 1.00 0.00 H ATOM 172 HD2 TYR A 14 -10.329 -10.926 1.104 1.00 0.00 H ATOM 173 HE1 TYR A 14 -11.251 -7.035 3.970 1.00 0.00 H ATOM 174 HE2 TYR A 14 -12.235 -10.973 2.658 1.00 0.00 H ATOM 175 HH TYR A 14 -12.671 -8.610 5.104 1.00 0.00 H ATOM 176 N ASP A 15 -6.483 -10.432 -0.767 1.00 0.00 N ATOM 177 CA ASP A 15 -5.563 -10.687 -1.870 1.00 0.00 C ATOM 178 C ASP A 15 -5.994 -9.932 -3.123 1.00 0.00 C ATOM 179 O ASP A 15 -6.947 -10.320 -3.798 1.00 0.00 O ATOM 180 CB ASP A 15 -5.489 -12.187 -2.164 1.00 0.00 C ATOM 181 CG ASP A 15 -6.860 -12.816 -2.311 1.00 0.00 C ATOM 182 OD1 ASP A 15 -7.460 -13.181 -1.278 1.00 0.00 O ATOM 183 OD2 ASP A 15 -7.334 -12.943 -3.459 1.00 0.00 O ATOM 184 H ASP A 15 -7.354 -10.882 -0.757 1.00 0.00 H ATOM 185 HA ASP A 15 -4.585 -10.340 -1.573 1.00 0.00 H ATOM 186 HB2 ASP A 15 -4.943 -12.340 -3.083 1.00 0.00 H ATOM 187 HB3 ASP A 15 -4.971 -12.680 -1.355 1.00 0.00 H ATOM 188 N PHE A 16 -5.286 -8.849 -3.428 1.00 0.00 N ATOM 189 CA PHE A 16 -5.596 -8.037 -4.599 1.00 0.00 C ATOM 190 C PHE A 16 -4.685 -8.398 -5.768 1.00 0.00 C ATOM 191 O PHE A 16 -3.469 -8.507 -5.610 1.00 0.00 O ATOM 192 CB PHE A 16 -5.454 -6.550 -4.267 1.00 0.00 C ATOM 193 CG PHE A 16 -5.546 -5.656 -5.470 1.00 0.00 C ATOM 194 CD1 PHE A 16 -6.759 -5.452 -6.106 1.00 0.00 C ATOM 195 CD2 PHE A 16 -4.419 -5.019 -5.964 1.00 0.00 C ATOM 196 CE1 PHE A 16 -6.847 -4.630 -7.214 1.00 0.00 C ATOM 197 CE2 PHE A 16 -4.500 -4.195 -7.071 1.00 0.00 C ATOM 198 CZ PHE A 16 -5.716 -4.000 -7.696 1.00 0.00 C ATOM 199 H PHE A 16 -4.537 -8.590 -2.851 1.00 0.00 H ATOM 200 HA PHE A 16 -6.618 -8.238 -4.879 1.00 0.00 H ATOM 201 HB2 PHE A 16 -6.237 -6.265 -3.581 1.00 0.00 H ATOM 202 HB3 PHE A 16 -4.494 -6.383 -3.800 1.00 0.00 H ATOM 203 HD1 PHE A 16 -7.645 -5.943 -5.730 1.00 0.00 H ATOM 204 HD2 PHE A 16 -3.467 -5.171 -5.475 1.00 0.00 H ATOM 205 HE1 PHE A 16 -7.798 -4.479 -7.701 1.00 0.00 H ATOM 206 HE2 PHE A 16 -3.614 -3.704 -7.445 1.00 0.00 H ATOM 207 HZ PHE A 16 -5.782 -3.358 -8.562 1.00 0.00 H ATOM 208 N GLU A 17 -5.282 -8.583 -6.941 1.00 0.00 N ATOM 209 CA GLU A 17 -4.525 -8.934 -8.136 1.00 0.00 C ATOM 210 C GLU A 17 -4.571 -7.804 -9.161 1.00 0.00 C ATOM 211 O GLU A 17 -5.624 -7.232 -9.444 1.00 0.00 O ATOM 212 CB GLU A 17 -5.073 -10.221 -8.755 1.00 0.00 C ATOM 213 CG GLU A 17 -4.980 -11.426 -7.835 1.00 0.00 C ATOM 214 CD GLU A 17 -6.101 -11.469 -6.815 1.00 0.00 C ATOM 215 OE1 GLU A 17 -7.244 -11.115 -7.175 1.00 0.00 O ATOM 216 OE2 GLU A 17 -5.837 -11.855 -5.657 1.00 0.00 O ATOM 217 H GLU A 17 -6.255 -8.483 -7.003 1.00 0.00 H ATOM 218 HA GLU A 17 -3.498 -9.095 -7.843 1.00 0.00 H ATOM 219 HB2 GLU A 17 -6.110 -10.069 -9.013 1.00 0.00 H ATOM 220 HB3 GLU A 17 -4.516 -10.439 -9.655 1.00 0.00 H ATOM 221 HG2 GLU A 17 -5.024 -12.324 -8.433 1.00 0.00 H ATOM 222 HG3 GLU A 17 -4.037 -11.391 -7.310 1.00 0.00 H ATOM 223 N PRO A 18 -3.403 -7.473 -9.731 1.00 0.00 N ATOM 224 CA PRO A 18 -3.284 -6.409 -10.732 1.00 0.00 C ATOM 225 C PRO A 18 -3.935 -6.786 -12.058 1.00 0.00 C ATOM 226 O PRO A 18 -3.508 -7.728 -12.724 1.00 0.00 O ATOM 227 CB PRO A 18 -1.771 -6.254 -10.905 1.00 0.00 C ATOM 228 CG PRO A 18 -1.207 -7.577 -10.519 1.00 0.00 C ATOM 229 CD PRO A 18 -2.109 -8.113 -9.441 1.00 0.00 C ATOM 230 HA PRO A 18 -3.704 -5.480 -10.377 1.00 0.00 H ATOM 231 HB2 PRO A 18 -1.547 -6.013 -11.935 1.00 0.00 H ATOM 232 HB3 PRO A 18 -1.410 -5.467 -10.260 1.00 0.00 H ATOM 233 HG2 PRO A 18 -1.207 -8.239 -11.371 1.00 0.00 H ATOM 234 HG3 PRO A 18 -0.204 -7.451 -10.139 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.185 -9.187 -9.512 1.00 0.00 H ATOM 236 HD3 PRO A 18 -1.745 -7.822 -8.466 1.00 0.00 H ATOM 237 N GLU A 19 -4.972 -6.043 -12.435 1.00 0.00 N ATOM 238 CA GLU A 19 -5.682 -6.301 -13.682 1.00 0.00 C ATOM 239 C GLU A 19 -5.053 -5.526 -14.837 1.00 0.00 C ATOM 240 O GLU A 19 -5.032 -5.994 -15.974 1.00 0.00 O ATOM 241 CB GLU A 19 -7.158 -5.922 -13.542 1.00 0.00 C ATOM 242 CG GLU A 19 -7.874 -6.663 -12.426 1.00 0.00 C ATOM 243 CD GLU A 19 -8.464 -7.982 -12.887 1.00 0.00 C ATOM 244 OE1 GLU A 19 -7.747 -9.003 -12.838 1.00 0.00 O ATOM 245 OE2 GLU A 19 -9.644 -7.992 -13.296 1.00 0.00 O ATOM 246 H GLU A 19 -5.265 -5.305 -11.861 1.00 0.00 H ATOM 247 HA GLU A 19 -5.610 -7.357 -13.893 1.00 0.00 H ATOM 248 HB2 GLU A 19 -7.228 -4.862 -13.346 1.00 0.00 H ATOM 249 HB3 GLU A 19 -7.662 -6.140 -14.472 1.00 0.00 H ATOM 250 HG2 GLU A 19 -7.169 -6.860 -11.632 1.00 0.00 H ATOM 251 HG3 GLU A 19 -8.672 -6.040 -12.051 1.00 0.00 H ATOM 252 N ASN A 20 -4.543 -4.336 -14.534 1.00 0.00 N ATOM 253 CA ASN A 20 -3.915 -3.495 -15.546 1.00 0.00 C ATOM 254 C ASN A 20 -2.504 -3.097 -15.124 1.00 0.00 C ATOM 255 O ASN A 20 -2.114 -3.289 -13.973 1.00 0.00 O ATOM 256 CB ASN A 20 -4.758 -2.242 -15.792 1.00 0.00 C ATOM 257 CG ASN A 20 -5.265 -1.623 -14.504 1.00 0.00 C ATOM 258 OD1 ASN A 20 -4.747 -0.604 -14.046 1.00 0.00 O ATOM 259 ND2 ASN A 20 -6.281 -2.239 -13.912 1.00 0.00 N ATOM 260 H ASN A 20 -4.591 -4.016 -13.609 1.00 0.00 H ATOM 261 HA ASN A 20 -3.857 -4.064 -16.462 1.00 0.00 H ATOM 262 HB2 ASN A 20 -4.158 -1.507 -16.310 1.00 0.00 H ATOM 263 HB3 ASN A 20 -5.609 -2.501 -16.405 1.00 0.00 H ATOM 264 HD21 ASN A 20 -6.643 -3.046 -14.333 1.00 0.00 H ATOM 265 HD22 ASN A 20 -6.629 -1.860 -13.077 1.00 0.00 H ATOM 266 N GLU A 21 -1.745 -2.541 -16.063 1.00 0.00 N ATOM 267 CA GLU A 21 -0.378 -2.117 -15.787 1.00 0.00 C ATOM 268 C GLU A 21 -0.342 -1.101 -14.649 1.00 0.00 C ATOM 269 O GLU A 21 -1.383 -0.666 -14.158 1.00 0.00 O ATOM 270 CB GLU A 21 0.256 -1.514 -17.043 1.00 0.00 C ATOM 271 CG GLU A 21 0.665 -2.551 -18.076 1.00 0.00 C ATOM 272 CD GLU A 21 -0.456 -2.889 -19.040 1.00 0.00 C ATOM 273 OE1 GLU A 21 -1.456 -3.492 -18.597 1.00 0.00 O ATOM 274 OE2 GLU A 21 -0.334 -2.549 -20.235 1.00 0.00 O ATOM 275 H GLU A 21 -2.113 -2.415 -16.963 1.00 0.00 H ATOM 276 HA GLU A 21 0.187 -2.988 -15.494 1.00 0.00 H ATOM 277 HB2 GLU A 21 -0.452 -0.840 -17.501 1.00 0.00 H ATOM 278 HB3 GLU A 21 1.135 -0.957 -16.756 1.00 0.00 H ATOM 279 HG2 GLU A 21 1.501 -2.168 -18.641 1.00 0.00 H ATOM 280 HG3 GLU A 21 0.963 -3.454 -17.563 1.00 0.00 H ATOM 281 N GLY A 22 0.864 -0.727 -14.234 1.00 0.00 N ATOM 282 CA GLY A 22 1.014 0.233 -13.157 1.00 0.00 C ATOM 283 C GLY A 22 0.182 -0.125 -11.941 1.00 0.00 C ATOM 284 O GLY A 22 -0.560 0.708 -11.423 1.00 0.00 O ATOM 285 H GLY A 22 1.660 -1.107 -14.663 1.00 0.00 H ATOM 286 HA2 GLY A 22 2.054 0.276 -12.869 1.00 0.00 H ATOM 287 HA3 GLY A 22 0.709 1.206 -13.513 1.00 0.00 H ATOM 288 N GLU A 23 0.305 -1.368 -11.487 1.00 0.00 N ATOM 289 CA GLU A 23 -0.444 -1.834 -10.326 1.00 0.00 C ATOM 290 C GLU A 23 0.384 -2.817 -9.503 1.00 0.00 C ATOM 291 O GLU A 23 0.917 -3.793 -10.032 1.00 0.00 O ATOM 292 CB GLU A 23 -1.751 -2.496 -10.767 1.00 0.00 C ATOM 293 CG GLU A 23 -2.914 -1.526 -10.887 1.00 0.00 C ATOM 294 CD GLU A 23 -4.250 -2.230 -11.024 1.00 0.00 C ATOM 295 OE1 GLU A 23 -4.358 -3.390 -10.571 1.00 0.00 O ATOM 296 OE2 GLU A 23 -5.187 -1.624 -11.583 1.00 0.00 O ATOM 297 H GLU A 23 0.913 -1.986 -11.944 1.00 0.00 H ATOM 298 HA GLU A 23 -0.675 -0.976 -9.714 1.00 0.00 H ATOM 299 HB2 GLU A 23 -1.598 -2.963 -11.729 1.00 0.00 H ATOM 300 HB3 GLU A 23 -2.016 -3.256 -10.047 1.00 0.00 H ATOM 301 HG2 GLU A 23 -2.941 -0.905 -10.004 1.00 0.00 H ATOM 302 HG3 GLU A 23 -2.761 -0.905 -11.758 1.00 0.00 H ATOM 303 N LEU A 24 0.489 -2.551 -8.206 1.00 0.00 N ATOM 304 CA LEU A 24 1.252 -3.411 -7.308 1.00 0.00 C ATOM 305 C LEU A 24 0.329 -4.346 -6.534 1.00 0.00 C ATOM 306 O LEU A 24 -0.379 -3.922 -5.621 1.00 0.00 O ATOM 307 CB LEU A 24 2.072 -2.564 -6.333 1.00 0.00 C ATOM 308 CG LEU A 24 2.948 -3.335 -5.345 1.00 0.00 C ATOM 309 CD1 LEU A 24 4.296 -3.661 -5.969 1.00 0.00 C ATOM 310 CD2 LEU A 24 3.130 -2.541 -4.061 1.00 0.00 C ATOM 311 H LEU A 24 0.042 -1.759 -7.842 1.00 0.00 H ATOM 312 HA LEU A 24 1.924 -4.005 -7.910 1.00 0.00 H ATOM 313 HB2 LEU A 24 2.716 -1.922 -6.914 1.00 0.00 H ATOM 314 HB3 LEU A 24 1.382 -1.958 -5.762 1.00 0.00 H ATOM 315 HG LEU A 24 2.462 -4.269 -5.096 1.00 0.00 H ATOM 316 HD11 LEU A 24 5.074 -3.133 -5.440 1.00 0.00 H ATOM 317 HD12 LEU A 24 4.295 -3.358 -7.006 1.00 0.00 H ATOM 318 HD13 LEU A 24 4.474 -4.725 -5.906 1.00 0.00 H ATOM 319 HD21 LEU A 24 3.746 -3.103 -3.374 1.00 0.00 H ATOM 320 HD22 LEU A 24 2.165 -2.357 -3.611 1.00 0.00 H ATOM 321 HD23 LEU A 24 3.609 -1.599 -4.285 1.00 0.00 H ATOM 322 N GLY A 25 0.342 -5.623 -6.904 1.00 0.00 N ATOM 323 CA GLY A 25 -0.496 -6.599 -6.233 1.00 0.00 C ATOM 324 C GLY A 25 0.082 -7.045 -4.905 1.00 0.00 C ATOM 325 O GLY A 25 1.294 -7.224 -4.776 1.00 0.00 O ATOM 326 H GLY A 25 0.927 -5.905 -7.639 1.00 0.00 H ATOM 327 HA2 GLY A 25 -1.470 -6.165 -6.063 1.00 0.00 H ATOM 328 HA3 GLY A 25 -0.605 -7.463 -6.873 1.00 0.00 H ATOM 329 N PHE A 26 -0.785 -7.224 -3.914 1.00 0.00 N ATOM 330 CA PHE A 26 -0.353 -7.649 -2.588 1.00 0.00 C ATOM 331 C PHE A 26 -1.086 -8.916 -2.157 1.00 0.00 C ATOM 332 O PHE A 26 -1.995 -9.385 -2.842 1.00 0.00 O ATOM 333 CB PHE A 26 -0.595 -6.534 -1.568 1.00 0.00 C ATOM 334 CG PHE A 26 -1.984 -5.966 -1.619 1.00 0.00 C ATOM 335 CD1 PHE A 26 -3.086 -6.772 -1.379 1.00 0.00 C ATOM 336 CD2 PHE A 26 -2.189 -4.627 -1.908 1.00 0.00 C ATOM 337 CE1 PHE A 26 -4.366 -6.252 -1.425 1.00 0.00 C ATOM 338 CE2 PHE A 26 -3.466 -4.101 -1.955 1.00 0.00 C ATOM 339 CZ PHE A 26 -4.556 -4.915 -1.714 1.00 0.00 C ATOM 340 H PHE A 26 -1.738 -7.066 -4.079 1.00 0.00 H ATOM 341 HA PHE A 26 0.705 -7.858 -2.636 1.00 0.00 H ATOM 342 HB2 PHE A 26 -0.433 -6.924 -0.574 1.00 0.00 H ATOM 343 HB3 PHE A 26 0.101 -5.730 -1.753 1.00 0.00 H ATOM 344 HD1 PHE A 26 -2.938 -7.819 -1.153 1.00 0.00 H ATOM 345 HD2 PHE A 26 -1.338 -3.989 -2.097 1.00 0.00 H ATOM 346 HE1 PHE A 26 -5.215 -6.892 -1.237 1.00 0.00 H ATOM 347 HE2 PHE A 26 -3.613 -3.056 -2.181 1.00 0.00 H ATOM 348 HZ PHE A 26 -5.555 -4.507 -1.750 1.00 0.00 H ATOM 349 N LYS A 27 -0.684 -9.466 -1.016 1.00 0.00 N ATOM 350 CA LYS A 27 -1.302 -10.678 -0.492 1.00 0.00 C ATOM 351 C LYS A 27 -1.653 -10.515 0.984 1.00 0.00 C ATOM 352 O LYS A 27 -0.933 -9.856 1.733 1.00 0.00 O ATOM 353 CB LYS A 27 -0.363 -11.874 -0.674 1.00 0.00 C ATOM 354 CG LYS A 27 -1.090 -13.195 -0.854 1.00 0.00 C ATOM 355 CD LYS A 27 -0.206 -14.229 -1.532 1.00 0.00 C ATOM 356 CE LYS A 27 0.865 -14.753 -0.587 1.00 0.00 C ATOM 357 NZ LYS A 27 0.286 -15.601 0.492 1.00 0.00 N ATOM 358 H LYS A 27 0.046 -9.046 -0.515 1.00 0.00 H ATOM 359 HA LYS A 27 -2.209 -10.856 -1.048 1.00 0.00 H ATOM 360 HB2 LYS A 27 0.252 -11.703 -1.545 1.00 0.00 H ATOM 361 HB3 LYS A 27 0.273 -11.952 0.196 1.00 0.00 H ATOM 362 HG2 LYS A 27 -1.384 -13.569 0.115 1.00 0.00 H ATOM 363 HG3 LYS A 27 -1.969 -13.032 -1.461 1.00 0.00 H ATOM 364 HD2 LYS A 27 -0.819 -15.057 -1.857 1.00 0.00 H ATOM 365 HD3 LYS A 27 0.272 -13.775 -2.388 1.00 0.00 H ATOM 366 HE2 LYS A 27 1.571 -15.339 -1.154 1.00 0.00 H ATOM 367 HE3 LYS A 27 1.373 -13.911 -0.139 1.00 0.00 H ATOM 368 HZ1 LYS A 27 -0.674 -15.903 0.231 1.00 0.00 H ATOM 369 HZ2 LYS A 27 0.239 -15.064 1.381 1.00 0.00 H ATOM 370 HZ3 LYS A 27 0.876 -16.444 0.639 1.00 0.00 H ATOM 371 N GLU A 28 -2.763 -11.121 1.393 1.00 0.00 N ATOM 372 CA GLU A 28 -3.209 -11.042 2.780 1.00 0.00 C ATOM 373 C GLU A 28 -2.040 -11.250 3.739 1.00 0.00 C ATOM 374 O GLU A 28 -1.323 -12.246 3.654 1.00 0.00 O ATOM 375 CB GLU A 28 -4.296 -12.083 3.049 1.00 0.00 C ATOM 376 CG GLU A 28 -4.935 -11.956 4.422 1.00 0.00 C ATOM 377 CD GLU A 28 -5.965 -13.035 4.689 1.00 0.00 C ATOM 378 OE1 GLU A 28 -5.562 -14.183 4.972 1.00 0.00 O ATOM 379 OE2 GLU A 28 -7.175 -12.733 4.616 1.00 0.00 O ATOM 380 H GLU A 28 -3.295 -11.632 0.748 1.00 0.00 H ATOM 381 HA GLU A 28 -3.619 -10.056 2.941 1.00 0.00 H ATOM 382 HB2 GLU A 28 -5.071 -11.979 2.304 1.00 0.00 H ATOM 383 HB3 GLU A 28 -3.862 -13.069 2.968 1.00 0.00 H ATOM 384 HG2 GLU A 28 -4.161 -12.025 5.173 1.00 0.00 H ATOM 385 HG3 GLU A 28 -5.418 -10.992 4.493 1.00 0.00 H ATOM 386 N GLY A 29 -1.856 -10.302 4.653 1.00 0.00 N ATOM 387 CA GLY A 29 -0.773 -10.399 5.615 1.00 0.00 C ATOM 388 C GLY A 29 0.475 -9.670 5.158 1.00 0.00 C ATOM 389 O GLY A 29 1.142 -9.009 5.955 1.00 0.00 O ATOM 390 H GLY A 29 -2.459 -9.530 4.673 1.00 0.00 H ATOM 391 HA2 GLY A 29 -1.101 -9.977 6.553 1.00 0.00 H ATOM 392 HA3 GLY A 29 -0.533 -11.442 5.764 1.00 0.00 H ATOM 393 N ASP A 30 0.793 -9.792 3.874 1.00 0.00 N ATOM 394 CA ASP A 30 1.970 -9.140 3.313 1.00 0.00 C ATOM 395 C ASP A 30 1.916 -7.632 3.539 1.00 0.00 C ATOM 396 O ASP A 30 0.921 -6.982 3.218 1.00 0.00 O ATOM 397 CB ASP A 30 2.082 -9.440 1.818 1.00 0.00 C ATOM 398 CG ASP A 30 1.977 -10.922 1.515 1.00 0.00 C ATOM 399 OD1 ASP A 30 1.354 -11.649 2.318 1.00 0.00 O ATOM 400 OD2 ASP A 30 2.516 -11.354 0.475 1.00 0.00 O ATOM 401 H ASP A 30 0.221 -10.333 3.289 1.00 0.00 H ATOM 402 HA ASP A 30 2.840 -9.535 3.816 1.00 0.00 H ATOM 403 HB2 ASP A 30 1.288 -8.927 1.294 1.00 0.00 H ATOM 404 HB3 ASP A 30 3.035 -9.084 1.456 1.00 0.00 H ATOM 405 N ILE A 31 2.991 -7.083 4.094 1.00 0.00 N ATOM 406 CA ILE A 31 3.065 -5.652 4.363 1.00 0.00 C ATOM 407 C ILE A 31 3.565 -4.889 3.141 1.00 0.00 C ATOM 408 O ILE A 31 4.625 -5.196 2.596 1.00 0.00 O ATOM 409 CB ILE A 31 3.990 -5.351 5.557 1.00 0.00 C ATOM 410 CG1 ILE A 31 3.648 -6.261 6.738 1.00 0.00 C ATOM 411 CG2 ILE A 31 3.878 -3.888 5.958 1.00 0.00 C ATOM 412 CD1 ILE A 31 2.214 -6.133 7.204 1.00 0.00 C ATOM 413 H ILE A 31 3.753 -7.653 4.328 1.00 0.00 H ATOM 414 HA ILE A 31 2.071 -5.307 4.608 1.00 0.00 H ATOM 415 HB ILE A 31 5.008 -5.538 5.251 1.00 0.00 H ATOM 416 HG12 ILE A 31 3.812 -7.288 6.453 1.00 0.00 H ATOM 417 HG13 ILE A 31 4.291 -6.015 7.571 1.00 0.00 H ATOM 418 HG21 ILE A 31 3.516 -3.311 5.120 1.00 0.00 H ATOM 419 HG22 ILE A 31 3.187 -3.793 6.783 1.00 0.00 H ATOM 420 HG23 ILE A 31 4.848 -3.520 6.256 1.00 0.00 H ATOM 421 HD11 ILE A 31 1.751 -5.287 6.716 1.00 0.00 H ATOM 422 HD12 ILE A 31 1.673 -7.033 6.956 1.00 0.00 H ATOM 423 HD13 ILE A 31 2.195 -5.984 8.274 1.00 0.00 H ATOM 424 N ILE A 32 2.796 -3.891 2.719 1.00 0.00 N ATOM 425 CA ILE A 32 3.163 -3.081 1.564 1.00 0.00 C ATOM 426 C ILE A 32 3.799 -1.764 1.995 1.00 0.00 C ATOM 427 O ILE A 32 3.155 -0.929 2.631 1.00 0.00 O ATOM 428 CB ILE A 32 1.941 -2.781 0.675 1.00 0.00 C ATOM 429 CG1 ILE A 32 1.227 -4.081 0.297 1.00 0.00 C ATOM 430 CG2 ILE A 32 2.367 -2.022 -0.572 1.00 0.00 C ATOM 431 CD1 ILE A 32 0.227 -4.544 1.333 1.00 0.00 C ATOM 432 H ILE A 32 1.964 -3.694 3.195 1.00 0.00 H ATOM 433 HA ILE A 32 3.880 -3.640 0.979 1.00 0.00 H ATOM 434 HB ILE A 32 1.262 -2.156 1.235 1.00 0.00 H ATOM 435 HG12 ILE A 32 0.698 -3.936 -0.632 1.00 0.00 H ATOM 436 HG13 ILE A 32 1.962 -4.863 0.171 1.00 0.00 H ATOM 437 HG21 ILE A 32 2.747 -2.718 -1.305 1.00 0.00 H ATOM 438 HG22 ILE A 32 1.516 -1.499 -0.982 1.00 0.00 H ATOM 439 HG23 ILE A 32 3.138 -1.311 -0.316 1.00 0.00 H ATOM 440 HD11 ILE A 32 0.749 -4.831 2.235 1.00 0.00 H ATOM 441 HD12 ILE A 32 -0.461 -3.743 1.554 1.00 0.00 H ATOM 442 HD13 ILE A 32 -0.321 -5.393 0.950 1.00 0.00 H ATOM 443 N THR A 33 5.069 -1.583 1.643 1.00 0.00 N ATOM 444 CA THR A 33 5.793 -0.367 1.993 1.00 0.00 C ATOM 445 C THR A 33 5.106 0.866 1.419 1.00 0.00 C ATOM 446 O THR A 33 4.273 0.763 0.518 1.00 0.00 O ATOM 447 CB THR A 33 7.246 -0.414 1.486 1.00 0.00 C ATOM 448 OG1 THR A 33 7.905 -1.580 1.994 1.00 0.00 O ATOM 449 CG2 THR A 33 8.009 0.831 1.913 1.00 0.00 C ATOM 450 H THR A 33 5.528 -2.285 1.137 1.00 0.00 H ATOM 451 HA THR A 33 5.811 -0.289 3.071 1.00 0.00 H ATOM 452 HB THR A 33 7.234 -0.458 0.407 1.00 0.00 H ATOM 453 HG1 THR A 33 8.112 -1.451 2.923 1.00 0.00 H ATOM 454 HG21 THR A 33 7.896 0.976 2.977 1.00 0.00 H ATOM 455 HG22 THR A 33 7.616 1.690 1.389 1.00 0.00 H ATOM 456 HG23 THR A 33 9.055 0.712 1.675 1.00 0.00 H ATOM 457 N LEU A 34 5.460 2.033 1.945 1.00 0.00 N ATOM 458 CA LEU A 34 4.877 3.289 1.484 1.00 0.00 C ATOM 459 C LEU A 34 5.965 4.308 1.160 1.00 0.00 C ATOM 460 O LEU A 34 6.849 4.569 1.977 1.00 0.00 O ATOM 461 CB LEU A 34 3.931 3.855 2.545 1.00 0.00 C ATOM 462 CG LEU A 34 2.720 2.990 2.895 1.00 0.00 C ATOM 463 CD1 LEU A 34 1.987 3.560 4.099 1.00 0.00 C ATOM 464 CD2 LEU A 34 1.783 2.877 1.702 1.00 0.00 C ATOM 465 H LEU A 34 6.128 2.053 2.661 1.00 0.00 H ATOM 466 HA LEU A 34 4.315 3.083 0.585 1.00 0.00 H ATOM 467 HB2 LEU A 34 4.501 4.007 3.448 1.00 0.00 H ATOM 468 HB3 LEU A 34 3.567 4.808 2.187 1.00 0.00 H ATOM 469 HG LEU A 34 3.058 1.995 3.151 1.00 0.00 H ATOM 470 HD11 LEU A 34 2.383 4.537 4.332 1.00 0.00 H ATOM 471 HD12 LEU A 34 2.123 2.905 4.947 1.00 0.00 H ATOM 472 HD13 LEU A 34 0.934 3.643 3.873 1.00 0.00 H ATOM 473 HD21 LEU A 34 2.231 2.243 0.951 1.00 0.00 H ATOM 474 HD22 LEU A 34 1.609 3.859 1.286 1.00 0.00 H ATOM 475 HD23 LEU A 34 0.844 2.450 2.021 1.00 0.00 H ATOM 476 N THR A 35 5.894 4.882 -0.036 1.00 0.00 N ATOM 477 CA THR A 35 6.872 5.873 -0.468 1.00 0.00 C ATOM 478 C THR A 35 6.188 7.150 -0.943 1.00 0.00 C ATOM 479 O THR A 35 6.594 8.253 -0.583 1.00 0.00 O ATOM 480 CB THR A 35 7.761 5.328 -1.602 1.00 0.00 C ATOM 481 OG1 THR A 35 6.977 5.120 -2.782 1.00 0.00 O ATOM 482 CG2 THR A 35 8.423 4.022 -1.189 1.00 0.00 C ATOM 483 H THR A 35 5.166 4.632 -0.643 1.00 0.00 H ATOM 484 HA THR A 35 7.504 6.107 0.376 1.00 0.00 H ATOM 485 HB THR A 35 8.532 6.054 -1.814 1.00 0.00 H ATOM 486 HG1 THR A 35 6.966 5.925 -3.305 1.00 0.00 H ATOM 487 HG21 THR A 35 8.540 3.388 -2.056 1.00 0.00 H ATOM 488 HG22 THR A 35 7.808 3.522 -0.457 1.00 0.00 H ATOM 489 HG23 THR A 35 9.393 4.230 -0.763 1.00 0.00 H ATOM 490 N ASN A 36 5.146 6.991 -1.754 1.00 0.00 N ATOM 491 CA ASN A 36 4.405 8.132 -2.278 1.00 0.00 C ATOM 492 C ASN A 36 2.971 7.739 -2.619 1.00 0.00 C ATOM 493 O ASN A 36 2.629 6.557 -2.639 1.00 0.00 O ATOM 494 CB ASN A 36 5.101 8.692 -3.520 1.00 0.00 C ATOM 495 CG ASN A 36 6.135 9.748 -3.177 1.00 0.00 C ATOM 496 OD1 ASN A 36 5.978 10.495 -2.211 1.00 0.00 O ATOM 497 ND2 ASN A 36 7.198 9.814 -3.970 1.00 0.00 N ATOM 498 H ASN A 36 4.869 6.085 -2.005 1.00 0.00 H ATOM 499 HA ASN A 36 4.385 8.894 -1.514 1.00 0.00 H ATOM 500 HB2 ASN A 36 5.598 7.886 -4.041 1.00 0.00 H ATOM 501 HB3 ASN A 36 4.363 9.134 -4.172 1.00 0.00 H ATOM 502 HD21 ASN A 36 7.256 9.187 -4.721 1.00 0.00 H ATOM 503 HD22 ASN A 36 7.882 10.487 -3.771 1.00 0.00 H ATOM 504 N GLN A 37 2.137 8.739 -2.888 1.00 0.00 N ATOM 505 CA GLN A 37 0.740 8.497 -3.228 1.00 0.00 C ATOM 506 C GLN A 37 0.363 9.214 -4.520 1.00 0.00 C ATOM 507 O GLN A 37 0.589 10.416 -4.664 1.00 0.00 O ATOM 508 CB GLN A 37 -0.172 8.959 -2.090 1.00 0.00 C ATOM 509 CG GLN A 37 -1.646 8.979 -2.461 1.00 0.00 C ATOM 510 CD GLN A 37 -2.552 9.019 -1.246 1.00 0.00 C ATOM 511 OE1 GLN A 37 -2.252 9.685 -0.255 1.00 0.00 O ATOM 512 NE2 GLN A 37 -3.670 8.305 -1.318 1.00 0.00 N ATOM 513 H GLN A 37 2.469 9.660 -2.856 1.00 0.00 H ATOM 514 HA GLN A 37 0.613 7.435 -3.370 1.00 0.00 H ATOM 515 HB2 GLN A 37 -0.043 8.295 -1.249 1.00 0.00 H ATOM 516 HB3 GLN A 37 0.117 9.958 -1.797 1.00 0.00 H ATOM 517 HG2 GLN A 37 -1.840 9.853 -3.065 1.00 0.00 H ATOM 518 HG3 GLN A 37 -1.872 8.091 -3.032 1.00 0.00 H ATOM 519 HE21 GLN A 37 -3.843 7.798 -2.139 1.00 0.00 H ATOM 520 HE22 GLN A 37 -4.274 8.313 -0.547 1.00 0.00 H ATOM 521 N ILE A 38 -0.213 8.469 -5.458 1.00 0.00 N ATOM 522 CA ILE A 38 -0.622 9.034 -6.738 1.00 0.00 C ATOM 523 C ILE A 38 -2.098 9.417 -6.723 1.00 0.00 C ATOM 524 O ILE A 38 -2.474 10.497 -7.177 1.00 0.00 O ATOM 525 CB ILE A 38 -0.370 8.049 -7.894 1.00 0.00 C ATOM 526 CG1 ILE A 38 1.132 7.852 -8.108 1.00 0.00 C ATOM 527 CG2 ILE A 38 -1.032 8.549 -9.170 1.00 0.00 C ATOM 528 CD1 ILE A 38 1.717 6.724 -7.288 1.00 0.00 C ATOM 529 H ILE A 38 -0.367 7.517 -5.284 1.00 0.00 H ATOM 530 HA ILE A 38 -0.033 9.922 -6.913 1.00 0.00 H ATOM 531 HB ILE A 38 -0.817 7.101 -7.634 1.00 0.00 H ATOM 532 HG12 ILE A 38 1.316 7.635 -9.148 1.00 0.00 H ATOM 533 HG13 ILE A 38 1.648 8.762 -7.838 1.00 0.00 H ATOM 534 HG21 ILE A 38 -2.094 8.358 -9.123 1.00 0.00 H ATOM 535 HG22 ILE A 38 -0.862 9.611 -9.270 1.00 0.00 H ATOM 536 HG23 ILE A 38 -0.610 8.035 -10.020 1.00 0.00 H ATOM 537 HD11 ILE A 38 2.624 6.372 -7.755 1.00 0.00 H ATOM 538 HD12 ILE A 38 1.937 7.078 -6.293 1.00 0.00 H ATOM 539 HD13 ILE A 38 1.004 5.913 -7.232 1.00 0.00 H ATOM 540 N ASP A 39 -2.930 8.524 -6.197 1.00 0.00 N ATOM 541 CA ASP A 39 -4.365 8.769 -6.119 1.00 0.00 C ATOM 542 C ASP A 39 -4.783 9.108 -4.692 1.00 0.00 C ATOM 543 O ASP A 39 -3.946 9.190 -3.794 1.00 0.00 O ATOM 544 CB ASP A 39 -5.140 7.547 -6.614 1.00 0.00 C ATOM 545 CG ASP A 39 -4.528 6.940 -7.861 1.00 0.00 C ATOM 546 OD1 ASP A 39 -4.267 7.694 -8.822 1.00 0.00 O ATOM 547 OD2 ASP A 39 -4.310 5.710 -7.876 1.00 0.00 O ATOM 548 H ASP A 39 -2.569 7.681 -5.851 1.00 0.00 H ATOM 549 HA ASP A 39 -4.593 9.610 -6.757 1.00 0.00 H ATOM 550 HB2 ASP A 39 -5.149 6.796 -5.838 1.00 0.00 H ATOM 551 HB3 ASP A 39 -6.155 7.839 -6.838 1.00 0.00 H ATOM 552 N GLU A 40 -6.082 9.306 -4.492 1.00 0.00 N ATOM 553 CA GLU A 40 -6.609 9.638 -3.173 1.00 0.00 C ATOM 554 C GLU A 40 -6.964 8.374 -2.395 1.00 0.00 C ATOM 555 O GLU A 40 -7.195 8.421 -1.188 1.00 0.00 O ATOM 556 CB GLU A 40 -7.844 10.533 -3.304 1.00 0.00 C ATOM 557 CG GLU A 40 -7.516 12.015 -3.372 1.00 0.00 C ATOM 558 CD GLU A 40 -7.181 12.601 -2.014 1.00 0.00 C ATOM 559 OE1 GLU A 40 -8.121 12.924 -1.258 1.00 0.00 O ATOM 560 OE2 GLU A 40 -5.978 12.737 -1.708 1.00 0.00 O ATOM 561 H GLU A 40 -6.700 9.227 -5.248 1.00 0.00 H ATOM 562 HA GLU A 40 -5.843 10.174 -2.635 1.00 0.00 H ATOM 563 HB2 GLU A 40 -8.377 10.261 -4.203 1.00 0.00 H ATOM 564 HB3 GLU A 40 -8.485 10.366 -2.451 1.00 0.00 H ATOM 565 HG2 GLU A 40 -6.669 12.154 -4.026 1.00 0.00 H ATOM 566 HG3 GLU A 40 -8.370 12.541 -3.774 1.00 0.00 H ATOM 567 N ASN A 41 -7.005 7.246 -3.097 1.00 0.00 N ATOM 568 CA ASN A 41 -7.332 5.969 -2.472 1.00 0.00 C ATOM 569 C ASN A 41 -6.290 4.911 -2.820 1.00 0.00 C ATOM 570 O ASN A 41 -6.494 3.721 -2.579 1.00 0.00 O ATOM 571 CB ASN A 41 -8.719 5.501 -2.918 1.00 0.00 C ATOM 572 CG ASN A 41 -9.820 6.004 -2.005 1.00 0.00 C ATOM 573 OD1 ASN A 41 -10.149 5.369 -1.003 1.00 0.00 O ATOM 574 ND2 ASN A 41 -10.396 7.150 -2.349 1.00 0.00 N ATOM 575 H ASN A 41 -6.811 7.273 -4.057 1.00 0.00 H ATOM 576 HA ASN A 41 -7.338 6.115 -1.403 1.00 0.00 H ATOM 577 HB2 ASN A 41 -8.911 5.865 -3.917 1.00 0.00 H ATOM 578 HB3 ASN A 41 -8.744 4.421 -2.922 1.00 0.00 H ATOM 579 HD21 ASN A 41 -10.082 7.601 -3.161 1.00 0.00 H ATOM 580 HD22 ASN A 41 -11.110 7.499 -1.776 1.00 0.00 H ATOM 581 N TRP A 42 -5.172 5.353 -3.385 1.00 0.00 N ATOM 582 CA TRP A 42 -4.097 4.443 -3.765 1.00 0.00 C ATOM 583 C TRP A 42 -2.766 4.899 -3.177 1.00 0.00 C ATOM 584 O TRP A 42 -2.628 6.042 -2.740 1.00 0.00 O ATOM 585 CB TRP A 42 -3.991 4.354 -5.288 1.00 0.00 C ATOM 586 CG TRP A 42 -5.237 3.835 -5.941 1.00 0.00 C ATOM 587 CD1 TRP A 42 -6.440 4.475 -6.034 1.00 0.00 C ATOM 588 CD2 TRP A 42 -5.402 2.569 -6.589 1.00 0.00 C ATOM 589 NE1 TRP A 42 -7.343 3.682 -6.701 1.00 0.00 N ATOM 590 CE2 TRP A 42 -6.730 2.509 -7.053 1.00 0.00 C ATOM 591 CE3 TRP A 42 -4.556 1.482 -6.824 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -7.230 1.403 -7.736 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -5.053 0.386 -7.502 1.00 0.00 C ATOM 594 CH2 TRP A 42 -6.380 0.353 -7.952 1.00 0.00 C ATOM 595 H TRP A 42 -5.067 6.313 -3.552 1.00 0.00 H ATOM 596 HA TRP A 42 -4.336 3.466 -3.372 1.00 0.00 H ATOM 597 HB2 TRP A 42 -3.790 5.337 -5.688 1.00 0.00 H ATOM 598 HB3 TRP A 42 -3.178 3.691 -5.547 1.00 0.00 H ATOM 599 HD1 TRP A 42 -6.639 5.458 -5.635 1.00 0.00 H ATOM 600 HE1 TRP A 42 -8.274 3.920 -6.894 1.00 0.00 H ATOM 601 HE3 TRP A 42 -3.530 1.489 -6.485 1.00 0.00 H ATOM 602 HZ2 TRP A 42 -8.250 1.363 -8.089 1.00 0.00 H ATOM 603 HZ3 TRP A 42 -4.415 -0.464 -7.693 1.00 0.00 H ATOM 604 HH2 TRP A 42 -6.726 -0.524 -8.477 1.00 0.00 H ATOM 605 N TYR A 43 -1.789 3.998 -3.168 1.00 0.00 N ATOM 606 CA TYR A 43 -0.469 4.307 -2.631 1.00 0.00 C ATOM 607 C TYR A 43 0.629 3.822 -3.571 1.00 0.00 C ATOM 608 O TYR A 43 0.356 3.159 -4.572 1.00 0.00 O ATOM 609 CB TYR A 43 -0.295 3.670 -1.252 1.00 0.00 C ATOM 610 CG TYR A 43 -0.913 4.473 -0.130 1.00 0.00 C ATOM 611 CD1 TYR A 43 -0.724 5.847 -0.047 1.00 0.00 C ATOM 612 CD2 TYR A 43 -1.687 3.858 0.847 1.00 0.00 C ATOM 613 CE1 TYR A 43 -1.287 6.585 0.976 1.00 0.00 C ATOM 614 CE2 TYR A 43 -2.254 4.589 1.873 1.00 0.00 C ATOM 615 CZ TYR A 43 -2.051 5.951 1.934 1.00 0.00 C ATOM 616 OH TYR A 43 -2.614 6.683 2.954 1.00 0.00 O ATOM 617 H TYR A 43 -1.960 3.104 -3.530 1.00 0.00 H ATOM 618 HA TYR A 43 -0.395 5.381 -2.532 1.00 0.00 H ATOM 619 HB2 TYR A 43 -0.756 2.694 -1.253 1.00 0.00 H ATOM 620 HB3 TYR A 43 0.760 3.564 -1.042 1.00 0.00 H ATOM 621 HD1 TYR A 43 -0.126 6.341 -0.800 1.00 0.00 H ATOM 622 HD2 TYR A 43 -1.844 2.791 0.797 1.00 0.00 H ATOM 623 HE1 TYR A 43 -1.128 7.652 1.023 1.00 0.00 H ATOM 624 HE2 TYR A 43 -2.852 4.093 2.624 1.00 0.00 H ATOM 625 HH TYR A 43 -2.065 6.613 3.739 1.00 0.00 H ATOM 626 N GLU A 44 1.873 4.155 -3.241 1.00 0.00 N ATOM 627 CA GLU A 44 3.013 3.754 -4.055 1.00 0.00 C ATOM 628 C GLU A 44 4.145 3.220 -3.182 1.00 0.00 C ATOM 629 O GLU A 44 4.797 3.975 -2.462 1.00 0.00 O ATOM 630 CB GLU A 44 3.513 4.934 -4.891 1.00 0.00 C ATOM 631 CG GLU A 44 4.412 4.525 -6.045 1.00 0.00 C ATOM 632 CD GLU A 44 4.980 5.716 -6.793 1.00 0.00 C ATOM 633 OE1 GLU A 44 5.288 6.734 -6.138 1.00 0.00 O ATOM 634 OE2 GLU A 44 5.117 5.630 -8.031 1.00 0.00 O ATOM 635 H GLU A 44 2.027 4.685 -2.430 1.00 0.00 H ATOM 636 HA GLU A 44 2.686 2.968 -4.719 1.00 0.00 H ATOM 637 HB2 GLU A 44 2.660 5.460 -5.294 1.00 0.00 H ATOM 638 HB3 GLU A 44 4.067 5.603 -4.250 1.00 0.00 H ATOM 639 HG2 GLU A 44 5.231 3.939 -5.657 1.00 0.00 H ATOM 640 HG3 GLU A 44 3.839 3.925 -6.737 1.00 0.00 H ATOM 641 N GLY A 45 4.371 1.911 -3.250 1.00 0.00 N ATOM 642 CA GLY A 45 5.423 1.298 -2.461 1.00 0.00 C ATOM 643 C GLY A 45 6.153 0.205 -3.217 1.00 0.00 C ATOM 644 O GLY A 45 5.898 -0.017 -4.400 1.00 0.00 O ATOM 645 H GLY A 45 3.819 1.358 -3.842 1.00 0.00 H ATOM 646 HA2 GLY A 45 6.134 2.059 -2.175 1.00 0.00 H ATOM 647 HA3 GLY A 45 4.987 0.873 -1.569 1.00 0.00 H ATOM 648 N MET A 46 7.064 -0.478 -2.532 1.00 0.00 N ATOM 649 CA MET A 46 7.833 -1.554 -3.147 1.00 0.00 C ATOM 650 C MET A 46 7.403 -2.911 -2.599 1.00 0.00 C ATOM 651 O MET A 46 7.093 -3.044 -1.415 1.00 0.00 O ATOM 652 CB MET A 46 9.329 -1.344 -2.904 1.00 0.00 C ATOM 653 CG MET A 46 10.008 -0.509 -3.978 1.00 0.00 C ATOM 654 SD MET A 46 11.783 -0.344 -3.711 1.00 0.00 S ATOM 655 CE MET A 46 11.815 0.821 -2.352 1.00 0.00 C ATOM 656 H MET A 46 7.223 -0.255 -1.591 1.00 0.00 H ATOM 657 HA MET A 46 7.644 -1.531 -4.209 1.00 0.00 H ATOM 658 HB2 MET A 46 9.461 -0.846 -1.955 1.00 0.00 H ATOM 659 HB3 MET A 46 9.815 -2.307 -2.867 1.00 0.00 H ATOM 660 HG2 MET A 46 9.845 -0.979 -4.937 1.00 0.00 H ATOM 661 HG3 MET A 46 9.565 0.476 -3.982 1.00 0.00 H ATOM 662 HE1 MET A 46 12.109 0.311 -1.447 1.00 0.00 H ATOM 663 HE2 MET A 46 12.522 1.608 -2.569 1.00 0.00 H ATOM 664 HE3 MET A 46 10.830 1.248 -2.221 1.00 0.00 H ATOM 665 N LEU A 47 7.387 -3.916 -3.468 1.00 0.00 N ATOM 666 CA LEU A 47 6.994 -5.264 -3.071 1.00 0.00 C ATOM 667 C LEU A 47 7.671 -6.309 -3.952 1.00 0.00 C ATOM 668 O LEU A 47 7.318 -6.476 -5.120 1.00 0.00 O ATOM 669 CB LEU A 47 5.475 -5.419 -3.153 1.00 0.00 C ATOM 670 CG LEU A 47 4.879 -6.603 -2.390 1.00 0.00 C ATOM 671 CD1 LEU A 47 4.959 -6.366 -0.890 1.00 0.00 C ATOM 672 CD2 LEU A 47 3.438 -6.842 -2.818 1.00 0.00 C ATOM 673 H LEU A 47 7.644 -3.749 -4.398 1.00 0.00 H ATOM 674 HA LEU A 47 7.309 -5.413 -2.049 1.00 0.00 H ATOM 675 HB2 LEU A 47 5.029 -4.517 -2.763 1.00 0.00 H ATOM 676 HB3 LEU A 47 5.210 -5.528 -4.195 1.00 0.00 H ATOM 677 HG LEU A 47 5.449 -7.493 -2.618 1.00 0.00 H ATOM 678 HD11 LEU A 47 5.073 -7.311 -0.382 1.00 0.00 H ATOM 679 HD12 LEU A 47 4.053 -5.883 -0.553 1.00 0.00 H ATOM 680 HD13 LEU A 47 5.807 -5.733 -0.670 1.00 0.00 H ATOM 681 HD21 LEU A 47 2.953 -5.893 -2.995 1.00 0.00 H ATOM 682 HD22 LEU A 47 2.914 -7.374 -2.037 1.00 0.00 H ATOM 683 HD23 LEU A 47 3.425 -7.428 -3.725 1.00 0.00 H ATOM 684 N HIS A 48 8.645 -7.014 -3.383 1.00 0.00 N ATOM 685 CA HIS A 48 9.370 -8.046 -4.116 1.00 0.00 C ATOM 686 C HIS A 48 10.104 -7.449 -5.313 1.00 0.00 C ATOM 687 O HIS A 48 10.169 -8.056 -6.380 1.00 0.00 O ATOM 688 CB HIS A 48 8.409 -9.138 -4.586 1.00 0.00 C ATOM 689 CG HIS A 48 8.235 -10.249 -3.597 1.00 0.00 C ATOM 690 ND1 HIS A 48 9.203 -11.201 -3.357 1.00 0.00 N ATOM 691 CD2 HIS A 48 7.197 -10.557 -2.785 1.00 0.00 C ATOM 692 CE1 HIS A 48 8.768 -12.047 -2.440 1.00 0.00 C ATOM 693 NE2 HIS A 48 7.554 -11.678 -2.076 1.00 0.00 N ATOM 694 H HIS A 48 8.881 -6.835 -2.449 1.00 0.00 H ATOM 695 HA HIS A 48 10.095 -8.481 -3.445 1.00 0.00 H ATOM 696 HB2 HIS A 48 7.438 -8.700 -4.766 1.00 0.00 H ATOM 697 HB3 HIS A 48 8.782 -9.566 -5.506 1.00 0.00 H ATOM 698 HD1 HIS A 48 10.079 -11.250 -3.794 1.00 0.00 H ATOM 699 HD2 HIS A 48 6.262 -10.021 -2.707 1.00 0.00 H ATOM 700 HE1 HIS A 48 9.313 -12.895 -2.053 1.00 0.00 H ATOM 701 HE2 HIS A 48 6.968 -12.181 -1.473 1.00 0.00 H ATOM 702 N GLY A 49 10.656 -6.253 -5.126 1.00 0.00 N ATOM 703 CA GLY A 49 11.378 -5.594 -6.199 1.00 0.00 C ATOM 704 C GLY A 49 10.451 -5.004 -7.243 1.00 0.00 C ATOM 705 O GLY A 49 10.870 -4.719 -8.366 1.00 0.00 O ATOM 706 H GLY A 49 10.572 -5.816 -4.253 1.00 0.00 H ATOM 707 HA2 GLY A 49 11.980 -4.802 -5.779 1.00 0.00 H ATOM 708 HA3 GLY A 49 12.027 -6.313 -6.675 1.00 0.00 H ATOM 709 N HIS A 50 9.187 -4.820 -6.875 1.00 0.00 N ATOM 710 CA HIS A 50 8.198 -4.261 -7.790 1.00 0.00 C ATOM 711 C HIS A 50 7.608 -2.970 -7.230 1.00 0.00 C ATOM 712 O HIS A 50 7.360 -2.860 -6.029 1.00 0.00 O ATOM 713 CB HIS A 50 7.083 -5.274 -8.050 1.00 0.00 C ATOM 714 CG HIS A 50 7.556 -6.526 -8.722 1.00 0.00 C ATOM 715 ND1 HIS A 50 7.805 -6.605 -10.076 1.00 0.00 N ATOM 716 CD2 HIS A 50 7.827 -7.753 -8.219 1.00 0.00 C ATOM 717 CE1 HIS A 50 8.207 -7.827 -10.377 1.00 0.00 C ATOM 718 NE2 HIS A 50 8.229 -8.543 -9.268 1.00 0.00 N ATOM 719 H HIS A 50 8.913 -5.066 -5.967 1.00 0.00 H ATOM 720 HA HIS A 50 8.696 -4.040 -8.722 1.00 0.00 H ATOM 721 HB2 HIS A 50 6.633 -5.553 -7.109 1.00 0.00 H ATOM 722 HB3 HIS A 50 6.333 -4.820 -8.682 1.00 0.00 H ATOM 723 HD1 HIS A 50 7.701 -5.875 -10.721 1.00 0.00 H ATOM 724 HD2 HIS A 50 7.742 -8.056 -7.185 1.00 0.00 H ATOM 725 HE1 HIS A 50 8.473 -8.181 -11.362 1.00 0.00 H ATOM 726 HE2 HIS A 50 8.408 -9.505 -9.221 1.00 0.00 H ATOM 727 N SER A 51 7.387 -1.996 -8.107 1.00 0.00 N ATOM 728 CA SER A 51 6.831 -0.712 -7.699 1.00 0.00 C ATOM 729 C SER A 51 5.563 -0.394 -8.485 1.00 0.00 C ATOM 730 O SER A 51 5.612 -0.137 -9.687 1.00 0.00 O ATOM 731 CB SER A 51 7.862 0.401 -7.901 1.00 0.00 C ATOM 732 OG SER A 51 8.161 0.576 -9.275 1.00 0.00 O ATOM 733 H SER A 51 7.606 -2.145 -9.051 1.00 0.00 H ATOM 734 HA SER A 51 6.584 -0.776 -6.650 1.00 0.00 H ATOM 735 HB2 SER A 51 7.469 1.327 -7.510 1.00 0.00 H ATOM 736 HB3 SER A 51 8.771 0.145 -7.376 1.00 0.00 H ATOM 737 HG SER A 51 7.746 1.381 -9.593 1.00 0.00 H ATOM 738 N GLY A 52 4.426 -0.415 -7.796 1.00 0.00 N ATOM 739 CA GLY A 52 3.160 -0.128 -8.445 1.00 0.00 C ATOM 740 C GLY A 52 2.153 0.498 -7.500 1.00 0.00 C ATOM 741 O GLY A 52 2.444 0.711 -6.323 1.00 0.00 O ATOM 742 H GLY A 52 4.447 -0.626 -6.839 1.00 0.00 H ATOM 743 HA2 GLY A 52 3.335 0.548 -9.268 1.00 0.00 H ATOM 744 HA3 GLY A 52 2.749 -1.050 -8.830 1.00 0.00 H ATOM 745 N PHE A 53 0.966 0.796 -8.016 1.00 0.00 N ATOM 746 CA PHE A 53 -0.087 1.404 -7.211 1.00 0.00 C ATOM 747 C PHE A 53 -1.073 0.349 -6.718 1.00 0.00 C ATOM 748 O PHE A 53 -1.582 -0.454 -7.499 1.00 0.00 O ATOM 749 CB PHE A 53 -0.827 2.470 -8.022 1.00 0.00 C ATOM 750 CG PHE A 53 0.033 3.143 -9.053 1.00 0.00 C ATOM 751 CD1 PHE A 53 1.279 3.646 -8.714 1.00 0.00 C ATOM 752 CD2 PHE A 53 -0.404 3.273 -10.362 1.00 0.00 C ATOM 753 CE1 PHE A 53 2.072 4.266 -9.661 1.00 0.00 C ATOM 754 CE2 PHE A 53 0.385 3.892 -11.313 1.00 0.00 C ATOM 755 CZ PHE A 53 1.625 4.388 -10.962 1.00 0.00 C ATOM 756 H PHE A 53 0.793 0.602 -8.962 1.00 0.00 H ATOM 757 HA PHE A 53 0.378 1.872 -6.358 1.00 0.00 H ATOM 758 HB2 PHE A 53 -1.659 2.010 -8.534 1.00 0.00 H ATOM 759 HB3 PHE A 53 -1.198 3.230 -7.351 1.00 0.00 H ATOM 760 HD1 PHE A 53 1.630 3.550 -7.697 1.00 0.00 H ATOM 761 HD2 PHE A 53 -1.374 2.884 -10.638 1.00 0.00 H ATOM 762 HE1 PHE A 53 3.041 4.654 -9.384 1.00 0.00 H ATOM 763 HE2 PHE A 53 0.032 3.985 -12.330 1.00 0.00 H ATOM 764 HZ PHE A 53 2.243 4.873 -11.704 1.00 0.00 H ATOM 765 N PHE A 54 -1.337 0.358 -5.416 1.00 0.00 N ATOM 766 CA PHE A 54 -2.260 -0.599 -4.816 1.00 0.00 C ATOM 767 C PHE A 54 -3.405 0.120 -4.109 1.00 0.00 C ATOM 768 O PHE A 54 -3.267 1.251 -3.642 1.00 0.00 O ATOM 769 CB PHE A 54 -1.521 -1.502 -3.827 1.00 0.00 C ATOM 770 CG PHE A 54 -0.972 -0.766 -2.638 1.00 0.00 C ATOM 771 CD1 PHE A 54 0.139 0.052 -2.766 1.00 0.00 C ATOM 772 CD2 PHE A 54 -1.566 -0.893 -1.393 1.00 0.00 C ATOM 773 CE1 PHE A 54 0.646 0.731 -1.674 1.00 0.00 C ATOM 774 CE2 PHE A 54 -1.063 -0.217 -0.298 1.00 0.00 C ATOM 775 CZ PHE A 54 0.045 0.596 -0.438 1.00 0.00 C ATOM 776 H PHE A 54 -0.899 1.023 -4.844 1.00 0.00 H ATOM 777 HA PHE A 54 -2.668 -1.206 -5.610 1.00 0.00 H ATOM 778 HB2 PHE A 54 -2.201 -2.258 -3.463 1.00 0.00 H ATOM 779 HB3 PHE A 54 -0.696 -1.979 -4.334 1.00 0.00 H ATOM 780 HD1 PHE A 54 0.610 0.159 -3.733 1.00 0.00 H ATOM 781 HD2 PHE A 54 -2.432 -1.529 -1.281 1.00 0.00 H ATOM 782 HE1 PHE A 54 1.513 1.366 -1.788 1.00 0.00 H ATOM 783 HE2 PHE A 54 -1.535 -0.325 0.667 1.00 0.00 H ATOM 784 HZ PHE A 54 0.439 1.126 0.416 1.00 0.00 H ATOM 785 N PRO A 55 -4.563 -0.550 -4.027 1.00 0.00 N ATOM 786 CA PRO A 55 -5.755 0.004 -3.378 1.00 0.00 C ATOM 787 C PRO A 55 -5.596 0.109 -1.865 1.00 0.00 C ATOM 788 O PRO A 55 -5.009 -0.769 -1.231 1.00 0.00 O ATOM 789 CB PRO A 55 -6.853 -1.002 -3.731 1.00 0.00 C ATOM 790 CG PRO A 55 -6.129 -2.283 -3.971 1.00 0.00 C ATOM 791 CD PRO A 55 -4.799 -1.902 -4.560 1.00 0.00 C ATOM 792 HA PRO A 55 -6.011 0.974 -3.780 1.00 0.00 H ATOM 793 HB2 PRO A 55 -7.546 -1.088 -2.906 1.00 0.00 H ATOM 794 HB3 PRO A 55 -7.377 -0.673 -4.616 1.00 0.00 H ATOM 795 HG2 PRO A 55 -5.990 -2.806 -3.038 1.00 0.00 H ATOM 796 HG3 PRO A 55 -6.686 -2.893 -4.667 1.00 0.00 H ATOM 797 HD2 PRO A 55 -4.031 -2.587 -4.231 1.00 0.00 H ATOM 798 HD3 PRO A 55 -4.855 -1.886 -5.639 1.00 0.00 H ATOM 799 N ILE A 56 -6.121 1.187 -1.293 1.00 0.00 N ATOM 800 CA ILE A 56 -6.038 1.405 0.146 1.00 0.00 C ATOM 801 C ILE A 56 -7.245 0.809 0.863 1.00 0.00 C ATOM 802 O ILE A 56 -7.184 0.504 2.053 1.00 0.00 O ATOM 803 CB ILE A 56 -5.942 2.904 0.484 1.00 0.00 C ATOM 804 CG1 ILE A 56 -4.747 3.536 -0.232 1.00 0.00 C ATOM 805 CG2 ILE A 56 -5.831 3.102 1.989 1.00 0.00 C ATOM 806 CD1 ILE A 56 -4.715 5.045 -0.139 1.00 0.00 C ATOM 807 H ILE A 56 -6.576 1.851 -1.851 1.00 0.00 H ATOM 808 HA ILE A 56 -5.143 0.917 0.506 1.00 0.00 H ATOM 809 HB ILE A 56 -6.849 3.385 0.149 1.00 0.00 H ATOM 810 HG12 ILE A 56 -3.834 3.158 0.203 1.00 0.00 H ATOM 811 HG13 ILE A 56 -4.780 3.267 -1.278 1.00 0.00 H ATOM 812 HG21 ILE A 56 -4.989 3.743 2.206 1.00 0.00 H ATOM 813 HG22 ILE A 56 -6.736 3.560 2.359 1.00 0.00 H ATOM 814 HG23 ILE A 56 -5.689 2.145 2.468 1.00 0.00 H ATOM 815 HD11 ILE A 56 -4.210 5.449 -1.004 1.00 0.00 H ATOM 816 HD12 ILE A 56 -5.724 5.425 -0.100 1.00 0.00 H ATOM 817 HD13 ILE A 56 -4.185 5.339 0.756 1.00 0.00 H ATOM 818 N ASN A 57 -8.341 0.646 0.129 1.00 0.00 N ATOM 819 CA ASN A 57 -9.563 0.085 0.694 1.00 0.00 C ATOM 820 C ASN A 57 -9.434 -1.423 0.882 1.00 0.00 C ATOM 821 O ASN A 57 -10.364 -2.084 1.344 1.00 0.00 O ATOM 822 CB ASN A 57 -10.757 0.398 -0.209 1.00 0.00 C ATOM 823 CG ASN A 57 -11.390 1.738 0.112 1.00 0.00 C ATOM 824 OD1 ASN A 57 -10.694 2.735 0.306 1.00 0.00 O ATOM 825 ND2 ASN A 57 -12.716 1.768 0.170 1.00 0.00 N ATOM 826 H ASN A 57 -8.328 0.909 -0.815 1.00 0.00 H ATOM 827 HA ASN A 57 -9.723 0.544 1.659 1.00 0.00 H ATOM 828 HB2 ASN A 57 -10.428 0.414 -1.238 1.00 0.00 H ATOM 829 HB3 ASN A 57 -11.505 -0.371 -0.087 1.00 0.00 H ATOM 830 HD21 ASN A 57 -13.206 0.935 0.004 1.00 0.00 H ATOM 831 HD22 ASN A 57 -13.152 2.621 0.375 1.00 0.00 H ATOM 832 N TYR A 58 -8.274 -1.961 0.520 1.00 0.00 N ATOM 833 CA TYR A 58 -8.023 -3.392 0.646 1.00 0.00 C ATOM 834 C TYR A 58 -6.881 -3.661 1.621 1.00 0.00 C ATOM 835 O TYR A 58 -6.630 -4.804 2.002 1.00 0.00 O ATOM 836 CB TYR A 58 -7.695 -3.996 -0.720 1.00 0.00 C ATOM 837 CG TYR A 58 -8.917 -4.308 -1.554 1.00 0.00 C ATOM 838 CD1 TYR A 58 -9.939 -5.105 -1.054 1.00 0.00 C ATOM 839 CD2 TYR A 58 -9.049 -3.804 -2.842 1.00 0.00 C ATOM 840 CE1 TYR A 58 -11.057 -5.393 -1.813 1.00 0.00 C ATOM 841 CE2 TYR A 58 -10.164 -4.086 -3.608 1.00 0.00 C ATOM 842 CZ TYR A 58 -11.165 -4.881 -3.089 1.00 0.00 C ATOM 843 OH TYR A 58 -12.278 -5.164 -3.847 1.00 0.00 O ATOM 844 H TYR A 58 -7.571 -1.383 0.158 1.00 0.00 H ATOM 845 HA TYR A 58 -8.922 -3.854 1.026 1.00 0.00 H ATOM 846 HB2 TYR A 58 -7.083 -3.301 -1.276 1.00 0.00 H ATOM 847 HB3 TYR A 58 -7.147 -4.916 -0.577 1.00 0.00 H ATOM 848 HD1 TYR A 58 -9.851 -5.504 -0.053 1.00 0.00 H ATOM 849 HD2 TYR A 58 -8.264 -3.182 -3.246 1.00 0.00 H ATOM 850 HE1 TYR A 58 -11.840 -6.015 -1.406 1.00 0.00 H ATOM 851 HE2 TYR A 58 -10.250 -3.685 -4.608 1.00 0.00 H ATOM 852 HH TYR A 58 -12.909 -5.656 -3.317 1.00 0.00 H ATOM 853 N VAL A 59 -6.192 -2.597 2.023 1.00 0.00 N ATOM 854 CA VAL A 59 -5.077 -2.716 2.955 1.00 0.00 C ATOM 855 C VAL A 59 -5.285 -1.828 4.177 1.00 0.00 C ATOM 856 O VAL A 59 -5.878 -0.754 4.081 1.00 0.00 O ATOM 857 CB VAL A 59 -3.742 -2.342 2.284 1.00 0.00 C ATOM 858 CG1 VAL A 59 -3.450 -3.275 1.118 1.00 0.00 C ATOM 859 CG2 VAL A 59 -3.765 -0.892 1.825 1.00 0.00 C ATOM 860 H VAL A 59 -6.439 -1.712 1.684 1.00 0.00 H ATOM 861 HA VAL A 59 -5.019 -3.746 3.276 1.00 0.00 H ATOM 862 HB VAL A 59 -2.952 -2.455 3.013 1.00 0.00 H ATOM 863 HG11 VAL A 59 -3.677 -4.291 1.406 1.00 0.00 H ATOM 864 HG12 VAL A 59 -4.060 -2.995 0.272 1.00 0.00 H ATOM 865 HG13 VAL A 59 -2.406 -3.202 0.851 1.00 0.00 H ATOM 866 HG21 VAL A 59 -2.966 -0.350 2.309 1.00 0.00 H ATOM 867 HG22 VAL A 59 -3.630 -0.851 0.754 1.00 0.00 H ATOM 868 HG23 VAL A 59 -4.713 -0.446 2.085 1.00 0.00 H ATOM 869 N GLU A 60 -4.794 -2.285 5.324 1.00 0.00 N ATOM 870 CA GLU A 60 -4.927 -1.531 6.566 1.00 0.00 C ATOM 871 C GLU A 60 -3.781 -0.536 6.723 1.00 0.00 C ATOM 872 O GLU A 60 -2.627 -0.851 6.435 1.00 0.00 O ATOM 873 CB GLU A 60 -4.959 -2.482 7.764 1.00 0.00 C ATOM 874 CG GLU A 60 -5.617 -1.884 8.997 1.00 0.00 C ATOM 875 CD GLU A 60 -7.128 -1.824 8.881 1.00 0.00 C ATOM 876 OE1 GLU A 60 -7.760 -2.899 8.805 1.00 0.00 O ATOM 877 OE2 GLU A 60 -7.678 -0.703 8.866 1.00 0.00 O ATOM 878 H GLU A 60 -4.331 -3.149 5.337 1.00 0.00 H ATOM 879 HA GLU A 60 -5.858 -0.987 6.525 1.00 0.00 H ATOM 880 HB2 GLU A 60 -5.503 -3.373 7.487 1.00 0.00 H ATOM 881 HB3 GLU A 60 -3.946 -2.754 8.019 1.00 0.00 H ATOM 882 HG2 GLU A 60 -5.361 -2.489 9.854 1.00 0.00 H ATOM 883 HG3 GLU A 60 -5.241 -0.882 9.140 1.00 0.00 H ATOM 884 N ILE A 61 -4.110 0.668 7.181 1.00 0.00 N ATOM 885 CA ILE A 61 -3.110 1.710 7.377 1.00 0.00 C ATOM 886 C ILE A 61 -2.748 1.854 8.851 1.00 0.00 C ATOM 887 O ILE A 61 -3.519 2.399 9.641 1.00 0.00 O ATOM 888 CB ILE A 61 -3.601 3.069 6.845 1.00 0.00 C ATOM 889 CG1 ILE A 61 -3.964 2.960 5.363 1.00 0.00 C ATOM 890 CG2 ILE A 61 -2.538 4.136 7.058 1.00 0.00 C ATOM 891 CD1 ILE A 61 -2.873 2.343 4.517 1.00 0.00 C ATOM 892 H ILE A 61 -5.047 0.859 7.392 1.00 0.00 H ATOM 893 HA ILE A 61 -2.224 1.429 6.825 1.00 0.00 H ATOM 894 HB ILE A 61 -4.479 3.353 7.404 1.00 0.00 H ATOM 895 HG12 ILE A 61 -4.848 2.351 5.259 1.00 0.00 H ATOM 896 HG13 ILE A 61 -4.166 3.949 4.976 1.00 0.00 H ATOM 897 HG21 ILE A 61 -2.280 4.582 6.109 1.00 0.00 H ATOM 898 HG22 ILE A 61 -2.922 4.898 7.720 1.00 0.00 H ATOM 899 HG23 ILE A 61 -1.659 3.688 7.496 1.00 0.00 H ATOM 900 HD11 ILE A 61 -2.660 1.347 4.874 1.00 0.00 H ATOM 901 HD12 ILE A 61 -3.197 2.296 3.488 1.00 0.00 H ATOM 902 HD13 ILE A 61 -1.980 2.948 4.585 1.00 0.00 H ATOM 903 N LEU A 62 -1.568 1.363 9.215 1.00 0.00 N ATOM 904 CA LEU A 62 -1.102 1.438 10.595 1.00 0.00 C ATOM 905 C LEU A 62 -0.331 2.731 10.840 1.00 0.00 C ATOM 906 O LEU A 62 -0.484 3.370 11.881 1.00 0.00 O ATOM 907 CB LEU A 62 -0.217 0.234 10.922 1.00 0.00 C ATOM 908 CG LEU A 62 -0.766 -1.133 10.514 1.00 0.00 C ATOM 909 CD1 LEU A 62 0.331 -2.186 10.561 1.00 0.00 C ATOM 910 CD2 LEU A 62 -1.928 -1.531 11.412 1.00 0.00 C ATOM 911 H LEU A 62 -0.997 0.939 8.541 1.00 0.00 H ATOM 912 HA LEU A 62 -1.968 1.422 11.240 1.00 0.00 H ATOM 913 HB2 LEU A 62 0.729 0.373 10.420 1.00 0.00 H ATOM 914 HB3 LEU A 62 -0.057 0.222 11.991 1.00 0.00 H ATOM 915 HG LEU A 62 -1.131 -1.079 9.497 1.00 0.00 H ATOM 916 HD11 LEU A 62 1.029 -1.942 11.348 1.00 0.00 H ATOM 917 HD12 LEU A 62 0.849 -2.208 9.614 1.00 0.00 H ATOM 918 HD13 LEU A 62 -0.107 -3.154 10.755 1.00 0.00 H ATOM 919 HD21 LEU A 62 -2.607 -0.697 11.512 1.00 0.00 H ATOM 920 HD22 LEU A 62 -1.552 -1.807 12.386 1.00 0.00 H ATOM 921 HD23 LEU A 62 -2.450 -2.370 10.976 1.00 0.00 H ATOM 922 N VAL A 63 0.496 3.113 9.872 1.00 0.00 N ATOM 923 CA VAL A 63 1.289 4.332 9.980 1.00 0.00 C ATOM 924 C VAL A 63 0.903 5.336 8.899 1.00 0.00 C ATOM 925 O VAL A 63 1.144 5.109 7.713 1.00 0.00 O ATOM 926 CB VAL A 63 2.796 4.033 9.874 1.00 0.00 C ATOM 927 CG1 VAL A 63 3.607 5.307 10.054 1.00 0.00 C ATOM 928 CG2 VAL A 63 3.203 2.982 10.895 1.00 0.00 C ATOM 929 H VAL A 63 0.575 2.562 9.065 1.00 0.00 H ATOM 930 HA VAL A 63 1.097 4.770 10.949 1.00 0.00 H ATOM 931 HB VAL A 63 2.996 3.642 8.887 1.00 0.00 H ATOM 932 HG11 VAL A 63 4.442 5.302 9.369 1.00 0.00 H ATOM 933 HG12 VAL A 63 2.981 6.164 9.854 1.00 0.00 H ATOM 934 HG13 VAL A 63 3.975 5.358 11.069 1.00 0.00 H ATOM 935 HG21 VAL A 63 2.796 2.025 10.607 1.00 0.00 H ATOM 936 HG22 VAL A 63 4.281 2.918 10.936 1.00 0.00 H ATOM 937 HG23 VAL A 63 2.823 3.258 11.867 1.00 0.00 H ATOM 938 N ALA A 64 0.304 6.446 9.316 1.00 0.00 N ATOM 939 CA ALA A 64 -0.112 7.486 8.384 1.00 0.00 C ATOM 940 C ALA A 64 1.088 8.271 7.864 1.00 0.00 C ATOM 941 O ALA A 64 1.844 8.855 8.641 1.00 0.00 O ATOM 942 CB ALA A 64 -1.110 8.423 9.049 1.00 0.00 C ATOM 943 H ALA A 64 0.140 6.569 10.274 1.00 0.00 H ATOM 944 HA ALA A 64 -0.606 7.009 7.550 1.00 0.00 H ATOM 945 HB1 ALA A 64 -2.088 7.964 9.050 1.00 0.00 H ATOM 946 HB2 ALA A 64 -0.801 8.614 10.066 1.00 0.00 H ATOM 947 HB3 ALA A 64 -1.148 9.354 8.503 1.00 0.00 H ATOM 948 N LEU A 65 1.257 8.279 6.547 1.00 0.00 N ATOM 949 CA LEU A 65 2.367 8.992 5.923 1.00 0.00 C ATOM 950 C LEU A 65 2.501 10.400 6.495 1.00 0.00 C ATOM 951 O LEU A 65 1.537 10.993 6.980 1.00 0.00 O ATOM 952 CB LEU A 65 2.167 9.062 4.408 1.00 0.00 C ATOM 953 CG LEU A 65 2.243 7.732 3.659 1.00 0.00 C ATOM 954 CD1 LEU A 65 1.490 7.818 2.340 1.00 0.00 C ATOM 955 CD2 LEU A 65 3.693 7.336 3.422 1.00 0.00 C ATOM 956 H LEU A 65 0.622 7.796 5.979 1.00 0.00 H ATOM 957 HA LEU A 65 3.273 8.443 6.133 1.00 0.00 H ATOM 958 HB2 LEU A 65 1.193 9.490 4.223 1.00 0.00 H ATOM 959 HB3 LEU A 65 2.928 9.715 4.005 1.00 0.00 H ATOM 960 HG LEU A 65 1.779 6.961 4.258 1.00 0.00 H ATOM 961 HD11 LEU A 65 1.719 8.755 1.855 1.00 0.00 H ATOM 962 HD12 LEU A 65 0.428 7.759 2.528 1.00 0.00 H ATOM 963 HD13 LEU A 65 1.788 6.999 1.702 1.00 0.00 H ATOM 964 HD21 LEU A 65 3.919 6.443 3.985 1.00 0.00 H ATOM 965 HD22 LEU A 65 4.342 8.138 3.743 1.00 0.00 H ATOM 966 HD23 LEU A 65 3.847 7.147 2.370 1.00 0.00 H ATOM 967 N PRO A 66 3.723 10.948 6.438 1.00 0.00 N ATOM 968 CA PRO A 66 4.012 12.294 6.943 1.00 0.00 C ATOM 969 C PRO A 66 3.375 13.383 6.088 1.00 0.00 C ATOM 970 O PRO A 66 3.988 13.884 5.144 1.00 0.00 O ATOM 971 CB PRO A 66 5.538 12.380 6.870 1.00 0.00 C ATOM 972 CG PRO A 66 5.922 11.415 5.802 1.00 0.00 C ATOM 973 CD PRO A 66 4.918 10.298 5.874 1.00 0.00 C ATOM 974 HA PRO A 66 3.692 12.409 7.968 1.00 0.00 H ATOM 975 HB2 PRO A 66 5.832 13.389 6.617 1.00 0.00 H ATOM 976 HB3 PRO A 66 5.964 12.104 7.823 1.00 0.00 H ATOM 977 HG2 PRO A 66 5.878 11.898 4.838 1.00 0.00 H ATOM 978 HG3 PRO A 66 6.916 11.038 5.989 1.00 0.00 H ATOM 979 HD2 PRO A 66 4.716 9.909 4.887 1.00 0.00 H ATOM 980 HD3 PRO A 66 5.273 9.513 6.525 1.00 0.00 H ATOM 981 N HIS A 67 2.141 13.748 6.423 1.00 0.00 N ATOM 982 CA HIS A 67 1.422 14.780 5.685 1.00 0.00 C ATOM 983 C HIS A 67 1.023 15.928 6.607 1.00 0.00 C ATOM 984 O HIS A 67 1.384 15.947 7.783 1.00 0.00 O ATOM 985 CB HIS A 67 0.178 14.188 5.021 1.00 0.00 C ATOM 986 CG HIS A 67 -0.252 14.926 3.790 1.00 0.00 C ATOM 987 ND1 HIS A 67 -1.568 15.013 3.386 1.00 0.00 N ATOM 988 CD2 HIS A 67 0.468 15.614 2.874 1.00 0.00 C ATOM 989 CE1 HIS A 67 -1.638 15.722 2.274 1.00 0.00 C ATOM 990 NE2 HIS A 67 -0.416 16.098 1.941 1.00 0.00 N ATOM 991 H HIS A 67 1.705 13.312 7.184 1.00 0.00 H ATOM 992 HA HIS A 67 2.081 15.161 4.920 1.00 0.00 H ATOM 993 HB2 HIS A 67 0.380 13.165 4.740 1.00 0.00 H ATOM 994 HB3 HIS A 67 -0.642 14.208 5.724 1.00 0.00 H ATOM 995 HD1 HIS A 67 -2.335 14.614 3.846 1.00 0.00 H ATOM 996 HD2 HIS A 67 1.540 15.755 2.874 1.00 0.00 H ATOM 997 HE1 HIS A 67 -2.540 15.955 1.728 1.00 0.00 H ATOM 998 HE2 HIS A 67 -0.174 16.562 1.113 1.00 0.00 H ATOM 999 N SER A 68 0.277 16.885 6.064 1.00 0.00 N ATOM 1000 CA SER A 68 -0.167 18.039 6.836 1.00 0.00 C ATOM 1001 C SER A 68 -1.559 17.803 7.415 1.00 0.00 C ATOM 1002 O SER A 68 -2.554 17.814 6.692 1.00 0.00 O ATOM 1003 CB SER A 68 -0.172 19.294 5.960 1.00 0.00 C ATOM 1004 OG SER A 68 -1.143 19.195 4.933 1.00 0.00 O ATOM 1005 H SER A 68 0.021 16.813 5.120 1.00 0.00 H ATOM 1006 HA SER A 68 0.529 18.181 7.650 1.00 0.00 H ATOM 1007 HB2 SER A 68 -0.399 20.155 6.571 1.00 0.00 H ATOM 1008 HB3 SER A 68 0.801 19.418 5.509 1.00 0.00 H ATOM 1009 HG SER A 68 -1.848 18.607 5.214 1.00 0.00 H ATOM 1010 N GLY A 69 -1.620 17.590 8.726 1.00 0.00 N ATOM 1011 CA GLY A 69 -2.893 17.354 9.381 1.00 0.00 C ATOM 1012 C GLY A 69 -2.758 16.488 10.617 1.00 0.00 C ATOM 1013 O GLY A 69 -1.820 15.701 10.750 1.00 0.00 O ATOM 1014 H GLY A 69 -0.793 17.593 9.253 1.00 0.00 H ATOM 1015 HA2 GLY A 69 -3.321 18.304 9.664 1.00 0.00 H ATOM 1016 HA3 GLY A 69 -3.558 16.865 8.684 1.00 0.00 H ATOM 1017 N PRO A 70 -3.710 16.629 11.551 1.00 0.00 N ATOM 1018 CA PRO A 70 -3.715 15.862 12.800 1.00 0.00 C ATOM 1019 C PRO A 70 -4.019 14.385 12.572 1.00 0.00 C ATOM 1020 O PRO A 70 -5.178 13.971 12.587 1.00 0.00 O ATOM 1021 CB PRO A 70 -4.831 16.518 13.616 1.00 0.00 C ATOM 1022 CG PRO A 70 -5.739 17.121 12.599 1.00 0.00 C ATOM 1023 CD PRO A 70 -4.857 17.548 11.458 1.00 0.00 C ATOM 1024 HA PRO A 70 -2.777 15.958 13.327 1.00 0.00 H ATOM 1025 HB2 PRO A 70 -5.339 15.768 14.205 1.00 0.00 H ATOM 1026 HB3 PRO A 70 -4.412 17.271 14.266 1.00 0.00 H ATOM 1027 HG2 PRO A 70 -6.455 16.386 12.265 1.00 0.00 H ATOM 1028 HG3 PRO A 70 -6.245 17.976 13.022 1.00 0.00 H ATOM 1029 HD2 PRO A 70 -5.373 17.428 10.517 1.00 0.00 H ATOM 1030 HD3 PRO A 70 -4.541 18.573 11.589 1.00 0.00 H ATOM 1031 N SER A 71 -2.971 13.595 12.361 1.00 0.00 N ATOM 1032 CA SER A 71 -3.127 12.165 12.127 1.00 0.00 C ATOM 1033 C SER A 71 -4.305 11.892 11.197 1.00 0.00 C ATOM 1034 O SER A 71 -5.079 10.959 11.415 1.00 0.00 O ATOM 1035 CB SER A 71 -3.328 11.428 13.453 1.00 0.00 C ATOM 1036 OG SER A 71 -4.593 11.729 14.017 1.00 0.00 O ATOM 1037 H SER A 71 -2.071 13.985 12.361 1.00 0.00 H ATOM 1038 HA SER A 71 -2.223 11.805 11.659 1.00 0.00 H ATOM 1039 HB2 SER A 71 -3.266 10.364 13.284 1.00 0.00 H ATOM 1040 HB3 SER A 71 -2.557 11.727 14.148 1.00 0.00 H ATOM 1041 HG SER A 71 -4.487 11.936 14.948 1.00 0.00 H ATOM 1042 N SER A 72 -4.435 12.713 10.160 1.00 0.00 N ATOM 1043 CA SER A 72 -5.520 12.563 9.198 1.00 0.00 C ATOM 1044 C SER A 72 -5.016 12.770 7.773 1.00 0.00 C ATOM 1045 O SER A 72 -3.913 13.273 7.560 1.00 0.00 O ATOM 1046 CB SER A 72 -6.641 13.558 9.504 1.00 0.00 C ATOM 1047 OG SER A 72 -6.193 14.894 9.353 1.00 0.00 O ATOM 1048 H SER A 72 -3.786 13.438 10.040 1.00 0.00 H ATOM 1049 HA SER A 72 -5.907 11.559 9.288 1.00 0.00 H ATOM 1050 HB2 SER A 72 -7.464 13.389 8.826 1.00 0.00 H ATOM 1051 HB3 SER A 72 -6.977 13.416 10.521 1.00 0.00 H ATOM 1052 HG SER A 72 -5.240 14.927 9.466 1.00 0.00 H ATOM 1053 N GLY A 73 -5.833 12.379 6.800 1.00 0.00 N ATOM 1054 CA GLY A 73 -5.453 12.529 5.407 1.00 0.00 C ATOM 1055 C GLY A 73 -6.609 12.275 4.460 1.00 0.00 C ATOM 1056 O GLY A 73 -6.904 13.100 3.595 1.00 0.00 O ATOM 1057 H GLY A 73 -6.700 11.985 7.029 1.00 0.00 H ATOM 1058 HA2 GLY A 73 -5.087 13.533 5.251 1.00 0.00 H ATOM 1059 HA3 GLY A 73 -4.661 11.829 5.185 1.00 0.00 H TER 1060 GLY A 73