ATOM 1 N MET A 1 -20.057 -6.420 3.381 1.00 5.03 N ATOM 2 CA MET A 1 -19.583 -5.189 4.015 1.00 4.76 C ATOM 3 C MET A 1 -19.091 -4.206 2.964 1.00 3.89 C ATOM 4 O MET A 1 -19.734 -3.182 2.708 1.00 4.03 O ATOM 5 CB MET A 1 -18.477 -5.488 5.040 1.00 5.45 C ATOM 6 CG MET A 1 -17.926 -4.260 5.746 1.00 5.99 C ATOM 7 SD MET A 1 -19.190 -3.357 6.655 1.00 6.77 S ATOM 8 CE MET A 1 -19.737 -4.614 7.816 1.00 7.41 C ATOM 9 H1 MET A 1 -19.332 -6.826 2.750 1.00 5.31 H ATOM 10 H2 MET A 1 -20.904 -6.229 2.802 1.00 5.18 H ATOM 11 H3 MET A 1 -20.296 -7.123 4.113 1.00 5.20 H ATOM 12 HA MET A 1 -20.426 -4.742 4.523 1.00 5.14 H ATOM 13 HB2 MET A 1 -18.871 -6.156 5.790 1.00 5.82 H ATOM 14 HB3 MET A 1 -17.661 -5.981 4.530 1.00 5.66 H ATOM 15 HG2 MET A 1 -17.160 -4.573 6.440 1.00 6.28 H ATOM 16 HG3 MET A 1 -17.493 -3.602 5.007 1.00 6.03 H ATOM 17 HE1 MET A 1 -20.513 -4.209 8.447 1.00 7.66 H ATOM 18 HE2 MET A 1 -18.902 -4.927 8.425 1.00 7.44 H ATOM 19 HE3 MET A 1 -20.124 -5.460 7.267 1.00 7.79 H ATOM 20 N ALA A 2 -17.959 -4.524 2.350 1.00 3.31 N ATOM 21 CA ALA A 2 -17.356 -3.705 1.321 1.00 2.65 C ATOM 22 C ALA A 2 -16.243 -4.489 0.679 1.00 1.95 C ATOM 23 O ALA A 2 -15.504 -5.188 1.375 1.00 2.26 O ATOM 24 CB ALA A 2 -16.798 -2.410 1.907 1.00 3.04 C ATOM 25 H ALA A 2 -17.482 -5.355 2.580 1.00 3.56 H ATOM 26 HA ALA A 2 -18.106 -3.466 0.580 1.00 2.82 H ATOM 27 HB1 ALA A 2 -17.598 -1.850 2.369 1.00 3.20 H ATOM 28 HB2 ALA A 2 -16.352 -1.818 1.122 1.00 3.30 H ATOM 29 HB3 ALA A 2 -16.050 -2.643 2.650 1.00 3.51 H ATOM 30 N THR A 3 -16.143 -4.424 -0.611 1.00 1.57 N ATOM 31 CA THR A 3 -15.078 -5.080 -1.318 1.00 1.53 C ATOM 32 C THR A 3 -13.780 -4.314 -1.040 1.00 1.16 C ATOM 33 O THR A 3 -13.613 -3.185 -1.508 1.00 1.58 O ATOM 34 CB THR A 3 -15.385 -5.017 -2.801 1.00 2.24 C ATOM 35 OG1 THR A 3 -16.766 -5.386 -3.025 1.00 2.68 O ATOM 36 CG2 THR A 3 -14.483 -5.949 -3.590 1.00 3.11 C ATOM 37 H THR A 3 -16.810 -3.925 -1.130 1.00 1.87 H ATOM 38 HA THR A 3 -14.994 -6.108 -1.018 1.00 1.90 H ATOM 39 HB THR A 3 -15.196 -4.000 -3.092 1.00 2.50 H ATOM 40 HG1 THR A 3 -17.151 -4.683 -3.568 1.00 2.97 H ATOM 41 HG21 THR A 3 -13.452 -5.667 -3.433 1.00 3.49 H ATOM 42 HG22 THR A 3 -14.719 -5.873 -4.641 1.00 3.44 H ATOM 43 HG23 THR A 3 -14.632 -6.968 -3.261 1.00 3.59 H ATOM 44 N LEU A 4 -12.918 -4.891 -0.221 1.00 1.02 N ATOM 45 CA LEU A 4 -11.676 -4.246 0.177 1.00 0.75 C ATOM 46 C LEU A 4 -10.496 -4.966 -0.439 1.00 0.71 C ATOM 47 O LEU A 4 -10.664 -5.978 -1.111 1.00 0.97 O ATOM 48 CB LEU A 4 -11.523 -4.279 1.709 1.00 0.70 C ATOM 49 CG LEU A 4 -12.682 -3.715 2.522 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.408 -3.822 4.009 1.00 1.20 C ATOM 51 CD2 LEU A 4 -12.990 -2.282 2.128 1.00 1.38 C ATOM 52 H LEU A 4 -13.130 -5.787 0.130 1.00 1.53 H ATOM 53 HA LEU A 4 -11.689 -3.218 -0.148 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.382 -5.309 2.006 1.00 0.91 H ATOM 55 HB3 LEU A 4 -10.631 -3.728 1.966 1.00 0.90 H ATOM 56 HG LEU A 4 -13.545 -4.320 2.304 1.00 1.15 H ATOM 57 HD11 LEU A 4 -11.511 -3.270 4.246 1.00 1.77 H ATOM 58 HD12 LEU A 4 -12.276 -4.861 4.274 1.00 1.72 H ATOM 59 HD13 LEU A 4 -13.241 -3.411 4.562 1.00 1.63 H ATOM 60 HD21 LEU A 4 -13.792 -1.900 2.741 1.00 1.83 H ATOM 61 HD22 LEU A 4 -13.292 -2.261 1.091 1.00 2.00 H ATOM 62 HD23 LEU A 4 -12.110 -1.670 2.252 1.00 1.77 H ATOM 63 N LEU A 5 -9.315 -4.446 -0.216 1.00 0.58 N ATOM 64 CA LEU A 5 -8.113 -5.113 -0.649 1.00 0.50 C ATOM 65 C LEU A 5 -7.784 -6.189 0.342 1.00 0.43 C ATOM 66 O LEU A 5 -7.964 -5.988 1.550 1.00 0.50 O ATOM 67 CB LEU A 5 -6.925 -4.144 -0.723 1.00 0.47 C ATOM 68 CG LEU A 5 -6.971 -3.074 -1.778 1.00 0.53 C ATOM 69 CD1 LEU A 5 -5.715 -2.245 -1.699 1.00 0.72 C ATOM 70 CD2 LEU A 5 -7.087 -3.697 -3.133 1.00 0.97 C ATOM 71 H LEU A 5 -9.247 -3.601 0.270 1.00 0.70 H ATOM 72 HA LEU A 5 -8.282 -5.546 -1.625 1.00 0.57 H ATOM 73 HB2 LEU A 5 -6.832 -3.622 0.219 1.00 0.66 H ATOM 74 HB3 LEU A 5 -6.029 -4.726 -0.881 1.00 0.57 H ATOM 75 HG LEU A 5 -7.823 -2.433 -1.617 1.00 0.93 H ATOM 76 HD11 LEU A 5 -5.643 -1.787 -0.724 1.00 1.26 H ATOM 77 HD12 LEU A 5 -5.747 -1.474 -2.455 1.00 1.35 H ATOM 78 HD13 LEU A 5 -4.853 -2.874 -1.864 1.00 1.30 H ATOM 79 HD21 LEU A 5 -7.118 -2.923 -3.887 1.00 1.53 H ATOM 80 HD22 LEU A 5 -7.992 -4.283 -3.182 1.00 1.40 H ATOM 81 HD23 LEU A 5 -6.235 -4.335 -3.312 1.00 1.59 H ATOM 82 N THR A 6 -7.334 -7.315 -0.126 1.00 0.40 N ATOM 83 CA THR A 6 -6.899 -8.338 0.781 1.00 0.44 C ATOM 84 C THR A 6 -5.464 -8.019 1.202 1.00 0.46 C ATOM 85 O THR A 6 -4.895 -6.989 0.769 1.00 0.49 O ATOM 86 CB THR A 6 -6.954 -9.742 0.134 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.108 -9.759 -1.026 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.377 -10.091 -0.280 1.00 0.56 C ATOM 89 H THR A 6 -7.283 -7.477 -1.095 1.00 0.43 H ATOM 90 HA THR A 6 -7.539 -8.313 1.652 1.00 0.49 H ATOM 91 HB THR A 6 -6.598 -10.471 0.848 1.00 0.63 H ATOM 92 HG1 THR A 6 -6.583 -9.302 -1.744 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.391 -11.075 -0.724 1.00 1.20 H ATOM 94 HG22 THR A 6 -8.730 -9.368 -1.000 1.00 1.22 H ATOM 95 HG23 THR A 6 -9.020 -10.080 0.588 1.00 1.07 H ATOM 96 N THR A 7 -4.847 -8.881 1.956 1.00 0.49 N ATOM 97 CA THR A 7 -3.486 -8.669 2.317 1.00 0.51 C ATOM 98 C THR A 7 -2.626 -9.101 1.124 1.00 0.46 C ATOM 99 O THR A 7 -1.519 -8.621 0.931 1.00 0.47 O ATOM 100 CB THR A 7 -3.111 -9.484 3.573 1.00 0.64 C ATOM 101 OG1 THR A 7 -4.147 -9.331 4.567 1.00 1.09 O ATOM 102 CG2 THR A 7 -1.795 -8.987 4.154 1.00 0.92 C ATOM 103 H THR A 7 -5.288 -9.696 2.290 1.00 0.54 H ATOM 104 HA THR A 7 -3.340 -7.616 2.504 1.00 0.53 H ATOM 105 HB THR A 7 -3.014 -10.527 3.308 1.00 1.07 H ATOM 106 HG1 THR A 7 -3.844 -8.700 5.241 1.00 1.63 H ATOM 107 HG21 THR A 7 -1.014 -9.109 3.419 1.00 1.60 H ATOM 108 HG22 THR A 7 -1.547 -9.546 5.043 1.00 1.26 H ATOM 109 HG23 THR A 7 -1.888 -7.938 4.398 1.00 1.53 H ATOM 110 N ASP A 8 -3.214 -9.946 0.279 1.00 0.51 N ATOM 111 CA ASP A 8 -2.552 -10.454 -0.907 1.00 0.54 C ATOM 112 C ASP A 8 -2.493 -9.381 -1.975 1.00 0.50 C ATOM 113 O ASP A 8 -1.447 -9.189 -2.607 1.00 0.52 O ATOM 114 CB ASP A 8 -3.265 -11.683 -1.447 1.00 0.69 C ATOM 115 CG ASP A 8 -2.511 -12.322 -2.582 1.00 1.24 C ATOM 116 OD1 ASP A 8 -1.557 -13.074 -2.346 1.00 1.37 O ATOM 117 OD2 ASP A 8 -2.838 -12.045 -3.735 1.00 2.13 O ATOM 118 H ASP A 8 -4.131 -10.238 0.477 1.00 0.58 H ATOM 119 HA ASP A 8 -1.543 -10.725 -0.633 1.00 0.58 H ATOM 120 HB2 ASP A 8 -3.375 -12.411 -0.657 1.00 1.28 H ATOM 121 HB3 ASP A 8 -4.243 -11.395 -1.803 1.00 1.10 H ATOM 122 N ASP A 9 -3.622 -8.666 -2.161 1.00 0.50 N ATOM 123 CA ASP A 9 -3.688 -7.526 -3.115 1.00 0.55 C ATOM 124 C ASP A 9 -2.623 -6.526 -2.769 1.00 0.47 C ATOM 125 O ASP A 9 -1.850 -6.086 -3.620 1.00 0.49 O ATOM 126 CB ASP A 9 -5.046 -6.783 -3.074 1.00 0.69 C ATOM 127 CG ASP A 9 -6.210 -7.525 -3.679 1.00 1.11 C ATOM 128 OD1 ASP A 9 -6.476 -7.367 -4.885 1.00 1.94 O ATOM 129 OD2 ASP A 9 -6.912 -8.257 -2.945 1.00 1.24 O ATOM 130 H ASP A 9 -4.421 -8.938 -1.656 1.00 0.50 H ATOM 131 HA ASP A 9 -3.515 -7.902 -4.113 1.00 0.62 H ATOM 132 HB2 ASP A 9 -5.295 -6.581 -2.042 1.00 1.35 H ATOM 133 HB3 ASP A 9 -4.932 -5.841 -3.589 1.00 0.87 H ATOM 134 N LEU A 10 -2.577 -6.198 -1.490 1.00 0.43 N ATOM 135 CA LEU A 10 -1.624 -5.259 -0.956 1.00 0.41 C ATOM 136 C LEU A 10 -0.202 -5.787 -1.166 1.00 0.37 C ATOM 137 O LEU A 10 0.648 -5.089 -1.706 1.00 0.42 O ATOM 138 CB LEU A 10 -1.908 -5.047 0.540 1.00 0.44 C ATOM 139 CG LEU A 10 -1.082 -3.976 1.257 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.367 -2.604 0.681 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.371 -3.997 2.746 1.00 0.79 C ATOM 142 H LEU A 10 -3.229 -6.610 -0.885 1.00 0.45 H ATOM 143 HA LEU A 10 -1.740 -4.318 -1.473 1.00 0.45 H ATOM 144 HB2 LEU A 10 -2.950 -4.788 0.647 1.00 0.56 H ATOM 145 HB3 LEU A 10 -1.744 -5.988 1.042 1.00 0.64 H ATOM 146 HG LEU A 10 -0.032 -4.184 1.111 1.00 0.97 H ATOM 147 HD11 LEU A 10 -0.767 -1.870 1.198 1.00 1.44 H ATOM 148 HD12 LEU A 10 -2.415 -2.380 0.814 1.00 1.38 H ATOM 149 HD13 LEU A 10 -1.123 -2.600 -0.371 1.00 1.35 H ATOM 150 HD21 LEU A 10 -1.088 -4.956 3.155 1.00 1.27 H ATOM 151 HD22 LEU A 10 -2.427 -3.840 2.905 1.00 1.31 H ATOM 152 HD23 LEU A 10 -0.811 -3.215 3.236 1.00 1.35 H ATOM 153 N ARG A 11 0.012 -7.047 -0.783 1.00 0.36 N ATOM 154 CA ARG A 11 1.309 -7.716 -0.887 1.00 0.37 C ATOM 155 C ARG A 11 1.889 -7.625 -2.282 1.00 0.37 C ATOM 156 O ARG A 11 2.979 -7.113 -2.453 1.00 0.37 O ATOM 157 CB ARG A 11 1.212 -9.193 -0.471 1.00 0.40 C ATOM 158 CG ARG A 11 2.535 -9.941 -0.546 1.00 0.50 C ATOM 159 CD ARG A 11 2.396 -11.400 -0.137 1.00 0.59 C ATOM 160 NE ARG A 11 1.461 -12.158 -0.996 1.00 0.96 N ATOM 161 CZ ARG A 11 1.771 -13.312 -1.618 1.00 1.40 C ATOM 162 NH1 ARG A 11 3.033 -13.701 -1.722 1.00 1.74 N ATOM 163 NH2 ARG A 11 0.830 -14.006 -2.217 1.00 2.00 N ATOM 164 H ARG A 11 -0.739 -7.548 -0.394 1.00 0.37 H ATOM 165 HA ARG A 11 1.983 -7.219 -0.205 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.849 -9.243 0.545 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.503 -9.690 -1.115 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.899 -9.901 -1.561 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.243 -9.456 0.108 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.370 -11.863 -0.190 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.038 -11.436 0.883 1.00 1.03 H ATOM 172 HE ARG A 11 0.541 -11.814 -1.041 1.00 1.40 H ATOM 173 HH11 ARG A 11 3.797 -13.142 -1.371 1.00 1.79 H ATOM 174 HH12 ARG A 11 3.288 -14.580 -2.132 1.00 2.25 H ATOM 175 HH21 ARG A 11 -0.136 -13.694 -2.225 1.00 2.29 H ATOM 176 HH22 ARG A 11 0.985 -14.869 -2.709 1.00 2.40 H ATOM 177 N ARG A 12 1.143 -8.086 -3.275 1.00 0.39 N ATOM 178 CA ARG A 12 1.658 -8.140 -4.643 1.00 0.42 C ATOM 179 C ARG A 12 1.977 -6.773 -5.213 1.00 0.42 C ATOM 180 O ARG A 12 2.983 -6.613 -5.915 1.00 0.49 O ATOM 181 CB ARG A 12 0.745 -8.919 -5.579 1.00 0.52 C ATOM 182 CG ARG A 12 0.672 -10.409 -5.291 1.00 1.15 C ATOM 183 CD ARG A 12 2.064 -11.041 -5.248 1.00 1.30 C ATOM 184 NE ARG A 12 2.011 -12.500 -5.387 1.00 1.59 N ATOM 185 CZ ARG A 12 3.082 -13.310 -5.347 1.00 2.08 C ATOM 186 NH1 ARG A 12 4.195 -12.933 -4.701 1.00 2.14 N ATOM 187 NH2 ARG A 12 3.002 -14.525 -5.860 1.00 2.82 N ATOM 188 H ARG A 12 0.220 -8.376 -3.088 1.00 0.42 H ATOM 189 HA ARG A 12 2.596 -8.670 -4.576 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.253 -8.514 -5.507 1.00 0.70 H ATOM 191 HB3 ARG A 12 1.101 -8.788 -6.592 1.00 0.99 H ATOM 192 HG2 ARG A 12 0.190 -10.560 -4.337 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.093 -10.888 -6.067 1.00 1.55 H ATOM 194 HD2 ARG A 12 2.679 -10.634 -6.038 1.00 1.56 H ATOM 195 HD3 ARG A 12 2.515 -10.804 -4.295 1.00 1.66 H ATOM 196 HE ARG A 12 1.117 -12.827 -5.650 1.00 1.79 H ATOM 197 HH11 ARG A 12 4.274 -12.057 -4.216 1.00 2.06 H ATOM 198 HH12 ARG A 12 5.023 -13.507 -4.668 1.00 2.56 H ATOM 199 HH21 ARG A 12 2.145 -14.846 -6.286 1.00 3.13 H ATOM 200 HH22 ARG A 12 3.771 -15.179 -5.905 1.00 3.26 H ATOM 201 N ALA A 13 1.161 -5.783 -4.880 1.00 0.41 N ATOM 202 CA ALA A 13 1.401 -4.424 -5.341 1.00 0.47 C ATOM 203 C ALA A 13 2.675 -3.882 -4.711 1.00 0.43 C ATOM 204 O ALA A 13 3.420 -3.116 -5.337 1.00 0.48 O ATOM 205 CB ALA A 13 0.221 -3.531 -5.024 1.00 0.55 C ATOM 206 H ALA A 13 0.377 -5.964 -4.315 1.00 0.42 H ATOM 207 HA ALA A 13 1.542 -4.461 -6.413 1.00 0.51 H ATOM 208 HB1 ALA A 13 0.085 -3.483 -3.953 1.00 1.17 H ATOM 209 HB2 ALA A 13 -0.671 -3.934 -5.480 1.00 1.19 H ATOM 210 HB3 ALA A 13 0.405 -2.537 -5.406 1.00 1.14 H ATOM 211 N LEU A 14 2.924 -4.290 -3.478 1.00 0.39 N ATOM 212 CA LEU A 14 4.145 -3.941 -2.791 1.00 0.40 C ATOM 213 C LEU A 14 5.335 -4.588 -3.453 1.00 0.39 C ATOM 214 O LEU A 14 6.290 -3.915 -3.782 1.00 0.46 O ATOM 215 CB LEU A 14 4.103 -4.316 -1.308 1.00 0.44 C ATOM 216 CG LEU A 14 3.695 -3.222 -0.314 1.00 0.43 C ATOM 217 CD1 LEU A 14 2.308 -2.669 -0.591 1.00 0.81 C ATOM 218 CD2 LEU A 14 3.790 -3.766 1.090 1.00 0.70 C ATOM 219 H LEU A 14 2.254 -4.840 -3.016 1.00 0.39 H ATOM 220 HA LEU A 14 4.259 -2.870 -2.872 1.00 0.45 H ATOM 221 HB2 LEU A 14 3.407 -5.135 -1.199 1.00 0.71 H ATOM 222 HB3 LEU A 14 5.083 -4.672 -1.029 1.00 0.70 H ATOM 223 HG LEU A 14 4.396 -2.403 -0.394 1.00 0.79 H ATOM 224 HD11 LEU A 14 2.073 -1.904 0.134 1.00 1.26 H ATOM 225 HD12 LEU A 14 1.582 -3.466 -0.523 1.00 1.58 H ATOM 226 HD13 LEU A 14 2.282 -2.244 -1.584 1.00 1.31 H ATOM 227 HD21 LEU A 14 3.116 -4.604 1.188 1.00 1.25 H ATOM 228 HD22 LEU A 14 3.536 -2.999 1.806 1.00 1.23 H ATOM 229 HD23 LEU A 14 4.800 -4.108 1.264 1.00 1.41 H ATOM 230 N VAL A 15 5.236 -5.893 -3.694 1.00 0.38 N ATOM 231 CA VAL A 15 6.321 -6.684 -4.300 1.00 0.44 C ATOM 232 C VAL A 15 6.854 -6.004 -5.561 1.00 0.47 C ATOM 233 O VAL A 15 8.050 -5.695 -5.656 1.00 0.54 O ATOM 234 CB VAL A 15 5.842 -8.114 -4.689 1.00 0.51 C ATOM 235 CG1 VAL A 15 6.994 -8.936 -5.249 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.229 -8.825 -3.509 1.00 0.55 C ATOM 237 H VAL A 15 4.390 -6.330 -3.447 1.00 0.37 H ATOM 238 HA VAL A 15 7.119 -6.772 -3.577 1.00 0.49 H ATOM 239 HB VAL A 15 5.093 -8.018 -5.463 1.00 0.52 H ATOM 240 HG11 VAL A 15 6.639 -9.920 -5.519 1.00 1.36 H ATOM 241 HG12 VAL A 15 7.766 -9.024 -4.496 1.00 1.16 H ATOM 242 HG13 VAL A 15 7.399 -8.444 -6.120 1.00 1.11 H ATOM 243 HG21 VAL A 15 5.963 -8.912 -2.721 1.00 1.15 H ATOM 244 HG22 VAL A 15 4.910 -9.812 -3.809 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.381 -8.264 -3.147 1.00 1.14 H ATOM 246 N GLU A 16 5.963 -5.752 -6.499 1.00 0.48 N ATOM 247 CA GLU A 16 6.325 -5.187 -7.789 1.00 0.58 C ATOM 248 C GLU A 16 6.986 -3.798 -7.683 1.00 0.59 C ATOM 249 O GLU A 16 7.885 -3.480 -8.453 1.00 0.74 O ATOM 250 CB GLU A 16 5.107 -5.140 -8.720 1.00 0.69 C ATOM 251 CG GLU A 16 3.960 -4.280 -8.226 1.00 1.08 C ATOM 252 CD GLU A 16 2.805 -4.296 -9.174 1.00 1.37 C ATOM 253 OE1 GLU A 16 2.099 -5.321 -9.273 1.00 1.79 O ATOM 254 OE2 GLU A 16 2.560 -3.277 -9.831 1.00 1.75 O ATOM 255 H GLU A 16 5.017 -5.945 -6.316 1.00 0.47 H ATOM 256 HA GLU A 16 7.048 -5.860 -8.226 1.00 0.65 H ATOM 257 HB2 GLU A 16 5.410 -4.770 -9.688 1.00 1.18 H ATOM 258 HB3 GLU A 16 4.726 -6.145 -8.831 1.00 1.20 H ATOM 259 HG2 GLU A 16 3.628 -4.654 -7.270 1.00 1.63 H ATOM 260 HG3 GLU A 16 4.310 -3.265 -8.116 1.00 1.66 H ATOM 261 N SER A 17 6.590 -3.005 -6.709 1.00 0.55 N ATOM 262 CA SER A 17 7.092 -1.653 -6.629 1.00 0.62 C ATOM 263 C SER A 17 8.177 -1.464 -5.550 1.00 0.66 C ATOM 264 O SER A 17 8.766 -0.395 -5.437 1.00 0.81 O ATOM 265 CB SER A 17 5.931 -0.680 -6.466 1.00 0.66 C ATOM 266 OG SER A 17 5.108 -1.050 -5.373 1.00 1.19 O ATOM 267 H SER A 17 5.958 -3.330 -6.031 1.00 0.53 H ATOM 268 HA SER A 17 7.558 -1.452 -7.582 1.00 0.70 H ATOM 269 HB2 SER A 17 6.319 0.313 -6.292 1.00 0.96 H ATOM 270 HB3 SER A 17 5.336 -0.680 -7.367 1.00 0.95 H ATOM 271 HG SER A 17 4.513 -1.773 -5.631 1.00 1.53 H ATOM 272 N ALA A 18 8.468 -2.523 -4.796 1.00 0.59 N ATOM 273 CA ALA A 18 9.501 -2.490 -3.744 1.00 0.69 C ATOM 274 C ALA A 18 10.881 -2.736 -4.337 1.00 0.94 C ATOM 275 O ALA A 18 11.854 -2.993 -3.616 1.00 1.31 O ATOM 276 CB ALA A 18 9.209 -3.542 -2.690 1.00 0.71 C ATOM 277 H ALA A 18 7.948 -3.348 -4.916 1.00 0.54 H ATOM 278 HA ALA A 18 9.479 -1.517 -3.277 1.00 0.72 H ATOM 279 HB1 ALA A 18 9.241 -4.519 -3.148 1.00 1.30 H ATOM 280 HB2 ALA A 18 8.229 -3.367 -2.270 1.00 1.26 H ATOM 281 HB3 ALA A 18 9.954 -3.485 -1.910 1.00 1.11 H ATOM 282 N GLY A 19 10.959 -2.637 -5.625 1.00 0.84 N ATOM 283 CA GLY A 19 12.174 -2.856 -6.333 1.00 1.12 C ATOM 284 C GLY A 19 11.916 -2.873 -7.807 1.00 1.09 C ATOM 285 O GLY A 19 10.969 -2.224 -8.281 1.00 1.38 O ATOM 286 H GLY A 19 10.153 -2.379 -6.118 1.00 0.69 H ATOM 287 HA2 GLY A 19 12.874 -2.069 -6.097 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.589 -3.809 -6.040 1.00 1.35 H ATOM 289 N GLU A 20 12.708 -3.616 -8.524 1.00 1.07 N ATOM 290 CA GLU A 20 12.585 -3.694 -9.958 1.00 1.31 C ATOM 291 C GLU A 20 12.181 -5.100 -10.380 1.00 1.32 C ATOM 292 O GLU A 20 12.954 -6.056 -10.175 1.00 1.70 O ATOM 293 CB GLU A 20 13.909 -3.329 -10.622 1.00 1.70 C ATOM 294 CG GLU A 20 13.814 -3.207 -12.126 1.00 2.51 C ATOM 295 CD GLU A 20 12.995 -2.022 -12.544 1.00 3.05 C ATOM 296 OE1 GLU A 20 11.758 -2.132 -12.541 1.00 3.30 O ATOM 297 OE2 GLU A 20 13.561 -0.974 -12.915 1.00 3.58 O ATOM 298 H GLU A 20 13.405 -4.137 -8.058 1.00 1.14 H ATOM 299 HA GLU A 20 11.831 -2.990 -10.277 1.00 1.59 H ATOM 300 HB2 GLU A 20 14.249 -2.383 -10.227 1.00 2.02 H ATOM 301 HB3 GLU A 20 14.636 -4.094 -10.388 1.00 1.57 H ATOM 302 HG2 GLU A 20 14.808 -3.104 -12.535 1.00 2.75 H ATOM 303 HG3 GLU A 20 13.357 -4.103 -12.521 1.00 3.06 H ATOM 304 N THR A 21 10.992 -5.215 -10.967 1.00 1.59 N ATOM 305 CA THR A 21 10.439 -6.484 -11.445 1.00 1.78 C ATOM 306 C THR A 21 10.395 -7.495 -10.292 1.00 1.49 C ATOM 307 O THR A 21 11.253 -8.384 -10.174 1.00 1.79 O ATOM 308 CB THR A 21 11.249 -7.034 -12.642 1.00 2.25 C ATOM 309 OG1 THR A 21 11.427 -5.980 -13.617 1.00 2.61 O ATOM 310 CG2 THR A 21 10.515 -8.195 -13.306 1.00 2.75 C ATOM 311 H THR A 21 10.450 -4.403 -11.087 1.00 1.98 H ATOM 312 HA THR A 21 9.423 -6.289 -11.756 1.00 1.97 H ATOM 313 HB THR A 21 12.209 -7.373 -12.282 1.00 2.42 H ATOM 314 HG1 THR A 21 12.378 -5.899 -13.791 1.00 2.87 H ATOM 315 HG21 THR A 21 10.370 -8.986 -12.583 1.00 3.00 H ATOM 316 HG22 THR A 21 11.101 -8.566 -14.133 1.00 3.02 H ATOM 317 HG23 THR A 21 9.555 -7.856 -13.666 1.00 3.22 H ATOM 318 N ASP A 22 9.427 -7.274 -9.410 1.00 1.18 N ATOM 319 CA ASP A 22 9.263 -8.012 -8.148 1.00 0.96 C ATOM 320 C ASP A 22 10.473 -7.774 -7.268 1.00 0.88 C ATOM 321 O ASP A 22 11.449 -8.537 -7.288 1.00 1.33 O ATOM 322 CB ASP A 22 9.012 -9.535 -8.316 1.00 1.20 C ATOM 323 CG ASP A 22 7.799 -9.878 -9.141 1.00 1.45 C ATOM 324 OD1 ASP A 22 6.674 -9.932 -8.599 1.00 1.65 O ATOM 325 OD2 ASP A 22 7.943 -10.136 -10.350 1.00 2.09 O ATOM 326 H ASP A 22 8.778 -6.573 -9.654 1.00 1.35 H ATOM 327 HA ASP A 22 8.420 -7.558 -7.647 1.00 0.88 H ATOM 328 HB2 ASP A 22 9.869 -9.997 -8.779 1.00 1.57 H ATOM 329 HB3 ASP A 22 8.874 -9.964 -7.333 1.00 1.72 H ATOM 330 N GLY A 23 10.428 -6.682 -6.545 1.00 0.62 N ATOM 331 CA GLY A 23 11.522 -6.290 -5.697 1.00 0.64 C ATOM 332 C GLY A 23 11.711 -7.256 -4.556 1.00 0.74 C ATOM 333 O GLY A 23 12.771 -7.871 -4.413 1.00 1.25 O ATOM 334 H GLY A 23 9.609 -6.140 -6.567 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.423 -6.253 -6.292 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.311 -5.303 -5.308 1.00 0.65 H ATOM 337 N THR A 24 10.682 -7.426 -3.772 1.00 0.68 N ATOM 338 CA THR A 24 10.724 -8.317 -2.654 1.00 0.78 C ATOM 339 C THR A 24 9.288 -8.648 -2.240 1.00 0.70 C ATOM 340 O THR A 24 8.446 -7.755 -2.123 1.00 0.94 O ATOM 341 CB THR A 24 11.554 -7.689 -1.462 1.00 1.01 C ATOM 342 OG1 THR A 24 11.708 -8.634 -0.393 1.00 1.78 O ATOM 343 CG2 THR A 24 10.931 -6.400 -0.919 1.00 0.96 C ATOM 344 H THR A 24 9.843 -6.944 -3.936 1.00 0.91 H ATOM 345 HA THR A 24 11.208 -9.226 -2.980 1.00 0.90 H ATOM 346 HB THR A 24 12.540 -7.467 -1.845 1.00 1.46 H ATOM 347 HG1 THR A 24 12.542 -8.448 0.061 1.00 1.93 H ATOM 348 HG21 THR A 24 10.875 -5.667 -1.709 1.00 1.54 H ATOM 349 HG22 THR A 24 11.541 -6.015 -0.115 1.00 1.31 H ATOM 350 HG23 THR A 24 9.937 -6.610 -0.550 1.00 1.48 H ATOM 351 N ASP A 25 8.985 -9.925 -2.167 1.00 0.63 N ATOM 352 CA ASP A 25 7.672 -10.383 -1.735 1.00 0.57 C ATOM 353 C ASP A 25 7.615 -10.418 -0.241 1.00 0.74 C ATOM 354 O ASP A 25 8.574 -10.819 0.411 1.00 1.73 O ATOM 355 CB ASP A 25 7.347 -11.759 -2.310 1.00 0.66 C ATOM 356 CG ASP A 25 6.058 -12.348 -1.769 1.00 1.34 C ATOM 357 OD1 ASP A 25 4.963 -11.814 -2.073 1.00 2.00 O ATOM 358 OD2 ASP A 25 6.111 -13.332 -1.026 1.00 1.86 O ATOM 359 H ASP A 25 9.664 -10.600 -2.401 1.00 0.85 H ATOM 360 HA ASP A 25 6.936 -9.670 -2.076 1.00 0.60 H ATOM 361 HB2 ASP A 25 7.255 -11.681 -3.383 1.00 1.11 H ATOM 362 HB3 ASP A 25 8.155 -12.435 -2.076 1.00 1.08 H ATOM 363 N LEU A 26 6.511 -10.013 0.308 1.00 0.53 N ATOM 364 CA LEU A 26 6.386 -9.922 1.724 1.00 0.46 C ATOM 365 C LEU A 26 5.445 -10.977 2.230 1.00 0.60 C ATOM 366 O LEU A 26 4.273 -10.717 2.485 1.00 0.86 O ATOM 367 CB LEU A 26 5.945 -8.518 2.200 1.00 0.43 C ATOM 368 CG LEU A 26 6.813 -7.309 1.789 1.00 0.42 C ATOM 369 CD1 LEU A 26 8.295 -7.588 1.983 1.00 0.71 C ATOM 370 CD2 LEU A 26 6.504 -6.835 0.371 1.00 0.79 C ATOM 371 H LEU A 26 5.738 -9.808 -0.254 1.00 1.24 H ATOM 372 HA LEU A 26 7.364 -10.128 2.134 1.00 0.51 H ATOM 373 HB2 LEU A 26 4.947 -8.341 1.826 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.894 -8.540 3.279 1.00 0.55 H ATOM 375 HG LEU A 26 6.572 -6.506 2.471 1.00 0.77 H ATOM 376 HD11 LEU A 26 8.866 -6.721 1.687 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.581 -8.436 1.378 1.00 1.27 H ATOM 378 HD13 LEU A 26 8.486 -7.808 3.023 1.00 1.29 H ATOM 379 HD21 LEU A 26 6.699 -7.639 -0.325 1.00 1.44 H ATOM 380 HD22 LEU A 26 7.127 -5.988 0.128 1.00 1.37 H ATOM 381 HD23 LEU A 26 5.464 -6.550 0.307 1.00 1.30 H ATOM 382 N SER A 27 5.924 -12.180 2.259 1.00 0.69 N ATOM 383 CA SER A 27 5.166 -13.277 2.801 1.00 0.87 C ATOM 384 C SER A 27 5.113 -13.158 4.329 1.00 0.86 C ATOM 385 O SER A 27 6.162 -12.977 4.987 1.00 1.38 O ATOM 386 CB SER A 27 5.782 -14.602 2.347 1.00 1.31 C ATOM 387 OG SER A 27 7.183 -14.630 2.608 1.00 1.77 O ATOM 388 H SER A 27 6.812 -12.325 1.871 1.00 0.79 H ATOM 389 HA SER A 27 4.159 -13.200 2.418 1.00 0.99 H ATOM 390 HB2 SER A 27 5.314 -15.420 2.876 1.00 1.83 H ATOM 391 HB3 SER A 27 5.626 -14.725 1.285 1.00 1.59 H ATOM 392 HG SER A 27 7.397 -13.865 3.159 1.00 1.71 H ATOM 393 N GLY A 28 3.926 -13.205 4.874 1.00 0.85 N ATOM 394 CA GLY A 28 3.737 -13.061 6.294 1.00 1.04 C ATOM 395 C GLY A 28 2.934 -11.823 6.585 1.00 0.98 C ATOM 396 O GLY A 28 2.134 -11.385 5.734 1.00 1.37 O ATOM 397 H GLY A 28 3.135 -13.324 4.298 1.00 1.12 H ATOM 398 HA2 GLY A 28 3.220 -13.930 6.674 1.00 1.27 H ATOM 399 HA3 GLY A 28 4.700 -12.975 6.775 1.00 1.23 H ATOM 400 N ASP A 29 3.121 -11.235 7.748 1.00 0.88 N ATOM 401 CA ASP A 29 2.413 -10.018 8.067 1.00 0.85 C ATOM 402 C ASP A 29 3.352 -8.856 7.947 1.00 0.73 C ATOM 403 O ASP A 29 4.247 -8.650 8.784 1.00 0.93 O ATOM 404 CB ASP A 29 1.798 -10.028 9.457 1.00 1.08 C ATOM 405 CG ASP A 29 0.851 -8.853 9.654 1.00 1.69 C ATOM 406 OD1 ASP A 29 1.308 -7.700 9.810 1.00 2.15 O ATOM 407 OD2 ASP A 29 -0.371 -9.070 9.625 1.00 2.39 O ATOM 408 H ASP A 29 3.761 -11.603 8.400 1.00 1.11 H ATOM 409 HA ASP A 29 1.632 -9.900 7.330 1.00 0.88 H ATOM 410 HB2 ASP A 29 1.248 -10.948 9.598 1.00 1.52 H ATOM 411 HB3 ASP A 29 2.582 -9.962 10.195 1.00 1.43 H ATOM 412 N PHE A 30 3.199 -8.131 6.902 1.00 0.56 N ATOM 413 CA PHE A 30 4.028 -6.987 6.648 1.00 0.50 C ATOM 414 C PHE A 30 3.380 -5.704 7.161 1.00 0.41 C ATOM 415 O PHE A 30 3.956 -4.638 7.069 1.00 0.40 O ATOM 416 CB PHE A 30 4.385 -6.900 5.155 1.00 0.50 C ATOM 417 CG PHE A 30 3.199 -6.965 4.234 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.696 -8.172 3.819 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.589 -5.803 3.784 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.614 -8.231 2.978 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.509 -5.854 2.943 1.00 0.45 C ATOM 422 CZ PHE A 30 1.017 -7.100 2.543 1.00 0.50 C ATOM 423 H PHE A 30 2.505 -8.380 6.257 1.00 0.64 H ATOM 424 HA PHE A 30 4.940 -7.138 7.207 1.00 0.59 H ATOM 425 HB2 PHE A 30 4.894 -5.967 4.963 1.00 0.54 H ATOM 426 HB3 PHE A 30 5.046 -7.716 4.904 1.00 0.59 H ATOM 427 HD1 PHE A 30 3.159 -9.087 4.162 1.00 0.58 H ATOM 428 HD2 PHE A 30 2.977 -4.848 4.104 1.00 0.47 H ATOM 429 HE1 PHE A 30 1.232 -9.189 2.660 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.043 -4.942 2.600 1.00 0.52 H ATOM 431 HZ PHE A 30 0.165 -7.146 1.881 1.00 0.59 H ATOM 432 N LEU A 31 2.195 -5.828 7.749 1.00 0.43 N ATOM 433 CA LEU A 31 1.488 -4.675 8.304 1.00 0.44 C ATOM 434 C LEU A 31 2.092 -4.309 9.638 1.00 0.52 C ATOM 435 O LEU A 31 2.065 -3.153 10.053 1.00 0.66 O ATOM 436 CB LEU A 31 -0.034 -4.921 8.448 1.00 0.52 C ATOM 437 CG LEU A 31 -0.893 -4.833 7.170 1.00 0.68 C ATOM 438 CD1 LEU A 31 -0.554 -5.907 6.164 1.00 0.88 C ATOM 439 CD2 LEU A 31 -2.369 -4.873 7.519 1.00 1.47 C ATOM 440 H LEU A 31 1.795 -6.716 7.869 1.00 0.53 H ATOM 441 HA LEU A 31 1.653 -3.849 7.626 1.00 0.51 H ATOM 442 HB2 LEU A 31 -0.166 -5.911 8.859 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.427 -4.213 9.164 1.00 0.70 H ATOM 444 HG LEU A 31 -0.699 -3.881 6.697 1.00 1.30 H ATOM 445 HD11 LEU A 31 -0.730 -6.881 6.597 1.00 1.45 H ATOM 446 HD12 LEU A 31 0.483 -5.807 5.881 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.184 -5.772 5.298 1.00 1.37 H ATOM 448 HD21 LEU A 31 -2.956 -4.820 6.614 1.00 1.91 H ATOM 449 HD22 LEU A 31 -2.609 -4.032 8.154 1.00 2.03 H ATOM 450 HD23 LEU A 31 -2.596 -5.791 8.042 1.00 1.93 H ATOM 451 N ASP A 32 2.623 -5.317 10.304 1.00 0.60 N ATOM 452 CA ASP A 32 3.354 -5.153 11.559 1.00 0.84 C ATOM 453 C ASP A 32 4.690 -4.442 11.317 1.00 0.71 C ATOM 454 O ASP A 32 5.266 -3.817 12.218 1.00 0.85 O ATOM 455 CB ASP A 32 3.579 -6.527 12.214 1.00 1.20 C ATOM 456 CG ASP A 32 4.399 -6.465 13.485 1.00 1.57 C ATOM 457 OD1 ASP A 32 3.903 -5.943 14.507 1.00 2.05 O ATOM 458 OD2 ASP A 32 5.553 -6.966 13.488 1.00 2.21 O ATOM 459 H ASP A 32 2.462 -6.229 9.963 1.00 0.61 H ATOM 460 HA ASP A 32 2.750 -4.547 12.218 1.00 1.01 H ATOM 461 HB2 ASP A 32 2.622 -6.965 12.455 1.00 1.71 H ATOM 462 HB3 ASP A 32 4.087 -7.167 11.508 1.00 1.83 H ATOM 463 N LEU A 33 5.158 -4.510 10.102 1.00 0.55 N ATOM 464 CA LEU A 33 6.396 -3.872 9.717 1.00 0.52 C ATOM 465 C LEU A 33 6.110 -2.492 9.173 1.00 0.51 C ATOM 466 O LEU A 33 4.957 -2.130 8.939 1.00 0.77 O ATOM 467 CB LEU A 33 7.123 -4.686 8.641 1.00 0.60 C ATOM 468 CG LEU A 33 7.621 -6.070 9.041 1.00 0.84 C ATOM 469 CD1 LEU A 33 8.265 -6.744 7.845 1.00 1.48 C ATOM 470 CD2 LEU A 33 8.619 -5.969 10.190 1.00 1.44 C ATOM 471 H LEU A 33 4.629 -4.971 9.421 1.00 0.53 H ATOM 472 HA LEU A 33 7.032 -3.795 10.586 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.450 -4.806 7.806 1.00 1.05 H ATOM 474 HB3 LEU A 33 7.972 -4.108 8.309 1.00 1.06 H ATOM 475 HG LEU A 33 6.786 -6.673 9.362 1.00 1.73 H ATOM 476 HD11 LEU A 33 9.099 -6.148 7.502 1.00 1.97 H ATOM 477 HD12 LEU A 33 7.539 -6.838 7.051 1.00 2.05 H ATOM 478 HD13 LEU A 33 8.614 -7.725 8.129 1.00 2.03 H ATOM 479 HD21 LEU A 33 9.460 -5.365 9.884 1.00 1.92 H ATOM 480 HD22 LEU A 33 8.960 -6.957 10.456 1.00 2.05 H ATOM 481 HD23 LEU A 33 8.136 -5.514 11.042 1.00 1.97 H ATOM 482 N ARG A 34 7.140 -1.733 8.991 1.00 0.35 N ATOM 483 CA ARG A 34 7.047 -0.431 8.400 1.00 0.37 C ATOM 484 C ARG A 34 7.521 -0.552 6.966 1.00 0.37 C ATOM 485 O ARG A 34 8.114 -1.572 6.591 1.00 0.49 O ATOM 486 CB ARG A 34 7.970 0.530 9.133 1.00 0.44 C ATOM 487 CG ARG A 34 7.725 0.657 10.621 1.00 0.53 C ATOM 488 CD ARG A 34 8.800 1.514 11.242 1.00 0.95 C ATOM 489 NE ARG A 34 8.592 1.772 12.661 1.00 1.56 N ATOM 490 CZ ARG A 34 9.132 2.808 13.320 1.00 2.31 C ATOM 491 NH1 ARG A 34 9.983 3.635 12.691 1.00 2.63 N ATOM 492 NH2 ARG A 34 8.852 2.989 14.605 1.00 3.28 N ATOM 493 H ARG A 34 8.038 -2.047 9.262 1.00 0.40 H ATOM 494 HA ARG A 34 6.029 -0.073 8.447 1.00 0.41 H ATOM 495 HB2 ARG A 34 8.988 0.199 8.994 1.00 0.47 H ATOM 496 HB3 ARG A 34 7.864 1.510 8.688 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.762 1.115 10.786 1.00 0.71 H ATOM 498 HG3 ARG A 34 7.749 -0.326 11.069 1.00 0.81 H ATOM 499 HD2 ARG A 34 9.750 1.016 11.123 1.00 1.53 H ATOM 500 HD3 ARG A 34 8.831 2.457 10.717 1.00 1.62 H ATOM 501 HE ARG A 34 7.992 1.136 13.119 1.00 2.01 H ATOM 502 HH11 ARG A 34 10.250 3.502 11.724 1.00 2.59 H ATOM 503 HH12 ARG A 34 10.389 4.447 13.132 1.00 3.33 H ATOM 504 HH21 ARG A 34 8.253 2.353 15.112 1.00 3.66 H ATOM 505 HH22 ARG A 34 9.179 3.790 15.126 1.00 3.89 H ATOM 506 N PHE A 35 7.302 0.463 6.167 1.00 0.32 N ATOM 507 CA PHE A 35 7.804 0.447 4.803 1.00 0.35 C ATOM 508 C PHE A 35 9.327 0.524 4.778 1.00 0.46 C ATOM 509 O PHE A 35 9.975 -0.048 3.896 1.00 0.53 O ATOM 510 CB PHE A 35 7.178 1.537 3.935 1.00 0.33 C ATOM 511 CG PHE A 35 5.774 1.237 3.499 1.00 0.34 C ATOM 512 CD1 PHE A 35 5.510 0.226 2.611 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.713 1.965 4.008 1.00 0.37 C ATOM 514 CE1 PHE A 35 4.214 -0.060 2.229 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.418 1.688 3.637 1.00 0.44 C ATOM 516 CZ PHE A 35 3.195 0.696 2.642 1.00 0.53 C ATOM 517 H PHE A 35 6.795 1.240 6.496 1.00 0.31 H ATOM 518 HA PHE A 35 7.535 -0.517 4.399 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.161 2.463 4.492 1.00 0.33 H ATOM 520 HB3 PHE A 35 7.785 1.667 3.051 1.00 0.37 H ATOM 521 HD1 PHE A 35 6.329 -0.352 2.205 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.907 2.766 4.708 1.00 0.39 H ATOM 523 HE1 PHE A 35 4.021 -0.859 1.529 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.601 2.265 4.044 1.00 0.49 H ATOM 525 HZ PHE A 35 2.188 0.487 2.311 1.00 0.62 H ATOM 526 N GLU A 36 9.899 1.195 5.767 1.00 0.59 N ATOM 527 CA GLU A 36 11.348 1.282 5.910 1.00 0.80 C ATOM 528 C GLU A 36 11.970 -0.112 6.134 1.00 0.82 C ATOM 529 O GLU A 36 13.128 -0.341 5.800 1.00 0.94 O ATOM 530 CB GLU A 36 11.741 2.237 7.051 1.00 1.02 C ATOM 531 CG GLU A 36 11.287 1.798 8.439 1.00 1.13 C ATOM 532 CD GLU A 36 11.736 2.747 9.521 1.00 1.46 C ATOM 533 OE1 GLU A 36 12.943 2.828 9.786 1.00 1.95 O ATOM 534 OE2 GLU A 36 10.903 3.448 10.102 1.00 1.87 O ATOM 535 H GLU A 36 9.317 1.695 6.383 1.00 0.60 H ATOM 536 HA GLU A 36 11.730 1.673 4.979 1.00 0.89 H ATOM 537 HB2 GLU A 36 12.817 2.328 7.067 1.00 1.73 H ATOM 538 HB3 GLU A 36 11.316 3.208 6.848 1.00 1.61 H ATOM 539 HG2 GLU A 36 10.208 1.749 8.451 1.00 1.66 H ATOM 540 HG3 GLU A 36 11.692 0.818 8.641 1.00 1.75 H ATOM 541 N ASP A 37 11.170 -1.046 6.664 1.00 0.76 N ATOM 542 CA ASP A 37 11.619 -2.413 6.927 1.00 0.84 C ATOM 543 C ASP A 37 11.719 -3.198 5.660 1.00 0.79 C ATOM 544 O ASP A 37 12.456 -4.170 5.575 1.00 0.97 O ATOM 545 CB ASP A 37 10.658 -3.156 7.854 1.00 0.93 C ATOM 546 CG ASP A 37 10.690 -2.699 9.272 1.00 1.26 C ATOM 547 OD1 ASP A 37 11.690 -2.920 9.956 1.00 1.31 O ATOM 548 OD2 ASP A 37 9.709 -2.096 9.728 1.00 1.98 O ATOM 549 H ASP A 37 10.239 -0.833 6.882 1.00 0.69 H ATOM 550 HA ASP A 37 12.587 -2.371 7.402 1.00 0.95 H ATOM 551 HB2 ASP A 37 9.651 -3.016 7.489 1.00 1.48 H ATOM 552 HB3 ASP A 37 10.898 -4.205 7.815 1.00 1.15 H ATOM 553 N ILE A 38 10.973 -2.792 4.671 1.00 0.62 N ATOM 554 CA ILE A 38 10.930 -3.520 3.430 1.00 0.62 C ATOM 555 C ILE A 38 11.543 -2.711 2.294 1.00 0.63 C ATOM 556 O ILE A 38 11.312 -2.983 1.111 1.00 0.69 O ATOM 557 CB ILE A 38 9.493 -4.008 3.097 1.00 0.63 C ATOM 558 CG1 ILE A 38 8.520 -2.820 2.991 1.00 0.55 C ATOM 559 CG2 ILE A 38 9.021 -4.984 4.176 1.00 0.72 C ATOM 560 CD1 ILE A 38 7.091 -3.212 2.670 1.00 0.65 C ATOM 561 H ILE A 38 10.441 -1.975 4.773 1.00 0.54 H ATOM 562 HA ILE A 38 11.557 -4.389 3.569 1.00 0.72 H ATOM 563 HB ILE A 38 9.522 -4.534 2.154 1.00 0.70 H ATOM 564 HG12 ILE A 38 8.513 -2.285 3.929 1.00 0.50 H ATOM 565 HG13 ILE A 38 8.865 -2.153 2.214 1.00 0.55 H ATOM 566 HG21 ILE A 38 9.690 -5.833 4.209 1.00 1.13 H ATOM 567 HG22 ILE A 38 8.021 -5.318 3.943 1.00 1.39 H ATOM 568 HG23 ILE A 38 9.020 -4.487 5.134 1.00 1.25 H ATOM 569 HD11 ILE A 38 6.716 -3.863 3.446 1.00 1.12 H ATOM 570 HD12 ILE A 38 7.063 -3.728 1.721 1.00 1.16 H ATOM 571 HD13 ILE A 38 6.480 -2.324 2.615 1.00 1.28 H ATOM 572 N GLY A 39 12.410 -1.780 2.682 1.00 0.66 N ATOM 573 CA GLY A 39 13.136 -0.931 1.752 1.00 0.76 C ATOM 574 C GLY A 39 12.248 -0.154 0.814 1.00 0.64 C ATOM 575 O GLY A 39 12.507 -0.093 -0.378 1.00 0.74 O ATOM 576 H GLY A 39 12.580 -1.685 3.644 1.00 0.68 H ATOM 577 HA2 GLY A 39 13.731 -0.230 2.320 1.00 0.85 H ATOM 578 HA3 GLY A 39 13.802 -1.552 1.169 1.00 0.90 H ATOM 579 N TYR A 40 11.200 0.407 1.335 1.00 0.50 N ATOM 580 CA TYR A 40 10.309 1.201 0.542 1.00 0.41 C ATOM 581 C TYR A 40 10.649 2.650 0.709 1.00 0.40 C ATOM 582 O TYR A 40 10.997 3.090 1.810 1.00 0.57 O ATOM 583 CB TYR A 40 8.888 1.001 0.998 1.00 0.43 C ATOM 584 CG TYR A 40 7.965 0.408 -0.010 1.00 0.41 C ATOM 585 CD1 TYR A 40 7.313 1.210 -0.920 1.00 0.65 C ATOM 586 CD2 TYR A 40 7.779 -0.960 -0.084 1.00 0.67 C ATOM 587 CE1 TYR A 40 6.492 0.672 -1.873 1.00 0.97 C ATOM 588 CE2 TYR A 40 6.965 -1.508 -1.042 1.00 0.99 C ATOM 589 CZ TYR A 40 6.196 -0.690 -1.812 1.00 1.10 C ATOM 590 OH TYR A 40 5.535 -1.213 -2.896 1.00 1.52 O ATOM 591 H TYR A 40 11.004 0.295 2.290 1.00 0.53 H ATOM 592 HA TYR A 40 10.389 0.911 -0.494 1.00 0.47 H ATOM 593 HB2 TYR A 40 8.889 0.345 1.854 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.486 1.959 1.294 1.00 0.64 H ATOM 595 HD1 TYR A 40 7.448 2.280 -0.872 1.00 0.77 H ATOM 596 HD2 TYR A 40 8.287 -1.601 0.623 1.00 0.78 H ATOM 597 HE1 TYR A 40 5.985 1.314 -2.577 1.00 1.23 H ATOM 598 HE2 TYR A 40 6.828 -2.578 -1.089 1.00 1.26 H ATOM 599 HH TYR A 40 4.897 -1.836 -2.531 1.00 1.61 H ATOM 600 N ASP A 41 10.584 3.376 -0.355 1.00 0.45 N ATOM 601 CA ASP A 41 10.758 4.802 -0.306 1.00 0.57 C ATOM 602 C ASP A 41 9.427 5.431 -0.641 1.00 0.46 C ATOM 603 O ASP A 41 8.600 4.799 -1.312 1.00 0.44 O ATOM 604 CB ASP A 41 11.857 5.293 -1.267 1.00 0.78 C ATOM 605 CG ASP A 41 11.533 5.117 -2.728 1.00 1.35 C ATOM 606 OD1 ASP A 41 10.915 6.015 -3.325 1.00 2.04 O ATOM 607 OD2 ASP A 41 11.851 4.056 -3.296 1.00 1.88 O ATOM 608 H ASP A 41 10.397 2.955 -1.220 1.00 0.55 H ATOM 609 HA ASP A 41 11.013 5.064 0.710 1.00 0.68 H ATOM 610 HB2 ASP A 41 12.026 6.346 -1.093 1.00 1.28 H ATOM 611 HB3 ASP A 41 12.768 4.756 -1.048 1.00 1.40 H ATOM 612 N SER A 42 9.205 6.637 -0.179 1.00 0.46 N ATOM 613 CA SER A 42 7.937 7.313 -0.361 1.00 0.47 C ATOM 614 C SER A 42 7.563 7.571 -1.830 1.00 0.45 C ATOM 615 O SER A 42 6.381 7.566 -2.171 1.00 0.49 O ATOM 616 CB SER A 42 7.903 8.577 0.472 1.00 0.66 C ATOM 617 OG SER A 42 9.193 9.248 0.385 1.00 1.03 O ATOM 618 H SER A 42 9.907 7.116 0.317 1.00 0.51 H ATOM 619 HA SER A 42 7.186 6.645 0.035 1.00 0.51 H ATOM 620 HB2 SER A 42 7.132 9.232 0.091 1.00 0.69 H ATOM 621 HB3 SER A 42 7.699 8.336 1.504 1.00 0.94 H ATOM 622 N LEU A 43 8.557 7.752 -2.695 1.00 0.51 N ATOM 623 CA LEU A 43 8.281 7.975 -4.111 1.00 0.63 C ATOM 624 C LEU A 43 7.713 6.681 -4.695 1.00 0.56 C ATOM 625 O LEU A 43 6.652 6.691 -5.337 1.00 0.61 O ATOM 626 CB LEU A 43 9.565 8.453 -4.859 1.00 0.82 C ATOM 627 CG LEU A 43 9.427 8.983 -6.321 1.00 1.11 C ATOM 628 CD1 LEU A 43 10.720 9.648 -6.751 1.00 1.63 C ATOM 629 CD2 LEU A 43 9.092 7.872 -7.317 1.00 1.86 C ATOM 630 H LEU A 43 9.485 7.715 -2.376 1.00 0.52 H ATOM 631 HA LEU A 43 7.516 8.735 -4.170 1.00 0.73 H ATOM 632 HB2 LEU A 43 10.014 9.240 -4.271 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.258 7.625 -4.872 1.00 0.79 H ATOM 634 HG LEU A 43 8.644 9.727 -6.351 1.00 1.73 H ATOM 635 HD11 LEU A 43 10.619 10.014 -7.763 1.00 2.14 H ATOM 636 HD12 LEU A 43 11.526 8.931 -6.708 1.00 2.08 H ATOM 637 HD13 LEU A 43 10.936 10.474 -6.090 1.00 2.18 H ATOM 638 HD21 LEU A 43 9.009 8.286 -8.310 1.00 2.29 H ATOM 639 HD22 LEU A 43 8.150 7.419 -7.040 1.00 2.39 H ATOM 640 HD23 LEU A 43 9.870 7.124 -7.300 1.00 2.41 H ATOM 641 N ALA A 44 8.394 5.561 -4.421 1.00 0.50 N ATOM 642 CA ALA A 44 7.934 4.244 -4.875 1.00 0.48 C ATOM 643 C ALA A 44 6.553 3.958 -4.318 1.00 0.41 C ATOM 644 O ALA A 44 5.679 3.495 -5.030 1.00 0.47 O ATOM 645 CB ALA A 44 8.902 3.133 -4.447 1.00 0.51 C ATOM 646 H ALA A 44 9.237 5.642 -3.914 1.00 0.51 H ATOM 647 HA ALA A 44 7.881 4.263 -5.953 1.00 0.54 H ATOM 648 HB1 ALA A 44 8.926 3.068 -3.368 1.00 1.13 H ATOM 649 HB2 ALA A 44 9.895 3.355 -4.806 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.595 2.178 -4.851 1.00 1.09 H ATOM 651 N LEU A 45 6.376 4.308 -3.059 1.00 0.34 N ATOM 652 CA LEU A 45 5.150 4.092 -2.308 1.00 0.31 C ATOM 653 C LEU A 45 3.934 4.811 -2.922 1.00 0.32 C ATOM 654 O LEU A 45 2.834 4.246 -2.980 1.00 0.34 O ATOM 655 CB LEU A 45 5.384 4.529 -0.862 1.00 0.29 C ATOM 656 CG LEU A 45 4.223 4.398 0.106 1.00 0.33 C ATOM 657 CD1 LEU A 45 3.703 2.975 0.117 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.684 4.800 1.493 1.00 0.86 C ATOM 659 H LEU A 45 7.134 4.726 -2.595 1.00 0.34 H ATOM 660 HA LEU A 45 4.952 3.031 -2.305 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.204 3.946 -0.471 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.689 5.565 -0.883 1.00 0.31 H ATOM 663 HG LEU A 45 3.423 5.060 -0.188 1.00 0.63 H ATOM 664 HD11 LEU A 45 2.874 2.899 0.806 1.00 1.47 H ATOM 665 HD12 LEU A 45 4.490 2.305 0.427 1.00 1.45 H ATOM 666 HD13 LEU A 45 3.369 2.707 -0.875 1.00 1.41 H ATOM 667 HD21 LEU A 45 3.865 4.701 2.191 1.00 1.37 H ATOM 668 HD22 LEU A 45 5.020 5.826 1.474 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.497 4.159 1.802 1.00 1.41 H ATOM 670 N MET A 46 4.125 6.034 -3.388 1.00 0.35 N ATOM 671 CA MET A 46 3.030 6.790 -4.010 1.00 0.39 C ATOM 672 C MET A 46 2.627 6.147 -5.311 1.00 0.41 C ATOM 673 O MET A 46 1.460 6.146 -5.698 1.00 0.46 O ATOM 674 CB MET A 46 3.437 8.235 -4.263 1.00 0.46 C ATOM 675 CG MET A 46 3.739 8.991 -3.009 1.00 0.50 C ATOM 676 SD MET A 46 4.173 10.712 -3.308 1.00 0.85 S ATOM 677 CE MET A 46 4.520 11.236 -1.631 1.00 1.73 C ATOM 678 H MET A 46 5.015 6.445 -3.306 1.00 0.36 H ATOM 679 HA MET A 46 2.189 6.773 -3.334 1.00 0.41 H ATOM 680 HB2 MET A 46 4.318 8.245 -4.887 1.00 0.49 H ATOM 681 HB3 MET A 46 2.635 8.742 -4.781 1.00 0.51 H ATOM 682 HG2 MET A 46 2.853 8.927 -2.400 1.00 1.03 H ATOM 683 HG3 MET A 46 4.555 8.497 -2.498 1.00 0.97 H ATOM 684 HE1 MET A 46 4.806 12.277 -1.634 1.00 2.12 H ATOM 685 HE2 MET A 46 5.324 10.641 -1.226 1.00 2.32 H ATOM 686 HE3 MET A 46 3.635 11.108 -1.025 1.00 2.31 H ATOM 687 N GLU A 47 3.597 5.581 -5.959 1.00 0.40 N ATOM 688 CA GLU A 47 3.428 4.927 -7.223 1.00 0.44 C ATOM 689 C GLU A 47 2.685 3.584 -6.982 1.00 0.42 C ATOM 690 O GLU A 47 1.825 3.177 -7.770 1.00 0.50 O ATOM 691 CB GLU A 47 4.838 4.768 -7.809 1.00 0.49 C ATOM 692 CG GLU A 47 4.956 4.518 -9.316 1.00 0.71 C ATOM 693 CD GLU A 47 4.433 3.186 -9.763 1.00 0.88 C ATOM 694 OE1 GLU A 47 5.057 2.156 -9.434 1.00 1.63 O ATOM 695 OE2 GLU A 47 3.392 3.136 -10.440 1.00 1.43 O ATOM 696 H GLU A 47 4.495 5.603 -5.563 1.00 0.38 H ATOM 697 HA GLU A 47 2.835 5.563 -7.864 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.351 5.686 -7.558 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.327 3.963 -7.278 1.00 0.51 H ATOM 700 HG2 GLU A 47 4.411 5.292 -9.835 1.00 1.36 H ATOM 701 HG3 GLU A 47 6.001 4.590 -9.585 1.00 1.38 H ATOM 702 N THR A 48 3.009 2.928 -5.873 1.00 0.38 N ATOM 703 CA THR A 48 2.322 1.723 -5.426 1.00 0.38 C ATOM 704 C THR A 48 0.839 2.044 -5.204 1.00 0.37 C ATOM 705 O THR A 48 -0.056 1.442 -5.838 1.00 0.41 O ATOM 706 CB THR A 48 2.916 1.283 -4.078 1.00 0.39 C ATOM 707 OG1 THR A 48 4.327 1.206 -4.195 1.00 0.47 O ATOM 708 CG2 THR A 48 2.361 -0.072 -3.651 1.00 0.42 C ATOM 709 H THR A 48 3.771 3.229 -5.329 1.00 0.39 H ATOM 710 HA THR A 48 2.447 0.932 -6.148 1.00 0.41 H ATOM 711 HB THR A 48 2.660 2.020 -3.332 1.00 0.37 H ATOM 712 HG1 THR A 48 4.532 0.390 -4.676 1.00 0.66 H ATOM 713 HG21 THR A 48 1.287 -0.004 -3.552 1.00 0.99 H ATOM 714 HG22 THR A 48 2.794 -0.357 -2.704 1.00 1.18 H ATOM 715 HG23 THR A 48 2.606 -0.813 -4.397 1.00 1.15 H ATOM 716 N ALA A 49 0.603 3.000 -4.301 1.00 0.35 N ATOM 717 CA ALA A 49 -0.726 3.424 -3.914 1.00 0.38 C ATOM 718 C ALA A 49 -1.567 3.791 -5.122 1.00 0.40 C ATOM 719 O ALA A 49 -2.683 3.320 -5.241 1.00 0.42 O ATOM 720 CB ALA A 49 -0.649 4.589 -2.936 1.00 0.42 C ATOM 721 H ALA A 49 1.380 3.441 -3.885 1.00 0.35 H ATOM 722 HA ALA A 49 -1.197 2.595 -3.408 1.00 0.40 H ATOM 723 HB1 ALA A 49 -1.643 4.846 -2.602 1.00 1.11 H ATOM 724 HB2 ALA A 49 -0.200 5.441 -3.427 1.00 1.09 H ATOM 725 HB3 ALA A 49 -0.045 4.306 -2.087 1.00 1.05 H ATOM 726 N ALA A 50 -0.982 4.565 -6.042 1.00 0.43 N ATOM 727 CA ALA A 50 -1.661 5.041 -7.256 1.00 0.48 C ATOM 728 C ALA A 50 -2.319 3.914 -8.066 1.00 0.47 C ATOM 729 O ALA A 50 -3.447 4.087 -8.589 1.00 0.51 O ATOM 730 CB ALA A 50 -0.690 5.816 -8.134 1.00 0.58 C ATOM 731 H ALA A 50 -0.055 4.852 -5.889 1.00 0.42 H ATOM 732 HA ALA A 50 -2.435 5.726 -6.942 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.074 5.144 -8.499 1.00 1.24 H ATOM 734 HB2 ALA A 50 -0.229 6.604 -7.558 1.00 1.14 H ATOM 735 HB3 ALA A 50 -1.224 6.242 -8.969 1.00 1.16 H ATOM 736 N ARG A 51 -1.655 2.760 -8.149 1.00 0.46 N ATOM 737 CA ARG A 51 -2.188 1.657 -8.929 1.00 0.51 C ATOM 738 C ARG A 51 -3.407 1.059 -8.232 1.00 0.49 C ATOM 739 O ARG A 51 -4.471 0.959 -8.828 1.00 0.62 O ATOM 740 CB ARG A 51 -1.128 0.575 -9.221 1.00 0.57 C ATOM 741 CG ARG A 51 -1.595 -0.443 -10.265 1.00 0.79 C ATOM 742 CD ARG A 51 -0.532 -1.487 -10.610 1.00 0.80 C ATOM 743 NE ARG A 51 -0.991 -2.360 -11.714 1.00 1.38 N ATOM 744 CZ ARG A 51 -0.562 -3.618 -11.967 1.00 1.81 C ATOM 745 NH1 ARG A 51 0.443 -4.148 -11.291 1.00 1.82 N ATOM 746 NH2 ARG A 51 -1.125 -4.327 -12.932 1.00 2.77 N ATOM 747 H ARG A 51 -0.803 2.669 -7.668 1.00 0.45 H ATOM 748 HA ARG A 51 -2.525 2.080 -9.864 1.00 0.57 H ATOM 749 HB2 ARG A 51 -0.230 1.052 -9.583 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.909 0.046 -8.304 1.00 0.83 H ATOM 751 HG2 ARG A 51 -2.466 -0.956 -9.886 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.865 0.092 -11.162 1.00 1.13 H ATOM 753 HD2 ARG A 51 0.374 -0.979 -10.907 1.00 1.32 H ATOM 754 HD3 ARG A 51 -0.339 -2.096 -9.739 1.00 1.12 H ATOM 755 HE ARG A 51 -1.684 -1.944 -12.284 1.00 1.96 H ATOM 756 HH11 ARG A 51 0.967 -3.678 -10.565 1.00 1.74 H ATOM 757 HH12 ARG A 51 0.763 -5.083 -11.456 1.00 2.39 H ATOM 758 HH21 ARG A 51 -1.877 -3.969 -13.503 1.00 3.27 H ATOM 759 HH22 ARG A 51 -0.829 -5.269 -13.131 1.00 3.20 H ATOM 760 N LEU A 52 -3.258 0.718 -6.948 1.00 0.41 N ATOM 761 CA LEU A 52 -4.367 0.143 -6.151 1.00 0.40 C ATOM 762 C LEU A 52 -5.524 1.113 -6.073 1.00 0.37 C ATOM 763 O LEU A 52 -6.695 0.724 -6.193 1.00 0.41 O ATOM 764 CB LEU A 52 -3.907 -0.202 -4.729 1.00 0.39 C ATOM 765 CG LEU A 52 -2.880 -1.320 -4.604 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.450 -1.489 -3.156 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.441 -2.629 -5.162 1.00 0.56 C ATOM 768 H LEU A 52 -2.383 0.870 -6.526 1.00 0.40 H ATOM 769 HA LEU A 52 -4.711 -0.758 -6.635 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.486 0.691 -4.289 1.00 0.37 H ATOM 771 HB3 LEU A 52 -4.778 -0.482 -4.157 1.00 0.41 H ATOM 772 HG LEU A 52 -2.010 -1.048 -5.181 1.00 0.46 H ATOM 773 HD11 LEU A 52 -1.720 -2.281 -3.089 1.00 1.07 H ATOM 774 HD12 LEU A 52 -3.311 -1.739 -2.554 1.00 1.22 H ATOM 775 HD13 LEU A 52 -2.017 -0.567 -2.797 1.00 1.08 H ATOM 776 HD21 LEU A 52 -3.685 -2.505 -6.207 1.00 1.04 H ATOM 777 HD22 LEU A 52 -4.339 -2.899 -4.625 1.00 1.11 H ATOM 778 HD23 LEU A 52 -2.707 -3.414 -5.054 1.00 1.34 H ATOM 779 N GLU A 53 -5.168 2.368 -5.903 1.00 0.37 N ATOM 780 CA GLU A 53 -6.063 3.464 -5.789 1.00 0.38 C ATOM 781 C GLU A 53 -7.050 3.489 -6.944 1.00 0.40 C ATOM 782 O GLU A 53 -8.264 3.383 -6.752 1.00 0.44 O ATOM 783 CB GLU A 53 -5.258 4.725 -5.856 1.00 0.46 C ATOM 784 CG GLU A 53 -5.852 5.838 -5.129 1.00 0.64 C ATOM 785 CD GLU A 53 -5.243 7.147 -5.500 1.00 1.43 C ATOM 786 OE1 GLU A 53 -5.521 7.642 -6.578 1.00 1.52 O ATOM 787 OE2 GLU A 53 -4.448 7.693 -4.714 1.00 2.19 O ATOM 788 H GLU A 53 -4.216 2.604 -5.802 1.00 0.43 H ATOM 789 HA GLU A 53 -6.552 3.433 -4.832 1.00 0.42 H ATOM 790 HB2 GLU A 53 -4.265 4.557 -5.467 1.00 0.62 H ATOM 791 HB3 GLU A 53 -5.196 5.004 -6.896 1.00 0.63 H ATOM 792 HG2 GLU A 53 -6.926 5.821 -5.235 1.00 0.97 H ATOM 793 HG3 GLU A 53 -5.592 5.608 -4.107 1.00 0.85 H ATOM 794 N SER A 54 -6.506 3.574 -8.130 1.00 0.44 N ATOM 795 CA SER A 54 -7.282 3.720 -9.335 1.00 0.51 C ATOM 796 C SER A 54 -7.927 2.392 -9.748 1.00 0.51 C ATOM 797 O SER A 54 -8.956 2.369 -10.423 1.00 0.58 O ATOM 798 CB SER A 54 -6.363 4.235 -10.434 1.00 0.61 C ATOM 799 OG SER A 54 -5.597 5.354 -9.960 1.00 1.18 O ATOM 800 H SER A 54 -5.527 3.544 -8.197 1.00 0.45 H ATOM 801 HA SER A 54 -8.051 4.457 -9.162 1.00 0.56 H ATOM 802 HB2 SER A 54 -5.688 3.447 -10.733 1.00 1.01 H ATOM 803 HB3 SER A 54 -6.951 4.555 -11.280 1.00 1.17 H ATOM 804 HG SER A 54 -4.855 5.006 -9.442 1.00 1.59 H ATOM 805 N ARG A 55 -7.321 1.297 -9.324 1.00 0.49 N ATOM 806 CA ARG A 55 -7.793 -0.027 -9.675 1.00 0.53 C ATOM 807 C ARG A 55 -9.117 -0.314 -8.960 1.00 0.54 C ATOM 808 O ARG A 55 -10.052 -0.837 -9.561 1.00 0.67 O ATOM 809 CB ARG A 55 -6.722 -1.072 -9.290 1.00 0.60 C ATOM 810 CG ARG A 55 -6.666 -2.359 -10.132 1.00 0.76 C ATOM 811 CD ARG A 55 -7.890 -3.250 -10.000 1.00 0.93 C ATOM 812 NE ARG A 55 -7.708 -4.507 -10.738 1.00 1.46 N ATOM 813 CZ ARG A 55 -8.352 -5.661 -10.494 1.00 2.05 C ATOM 814 NH1 ARG A 55 -9.378 -5.698 -9.642 1.00 2.15 N ATOM 815 NH2 ARG A 55 -7.998 -6.761 -11.153 1.00 2.93 N ATOM 816 H ARG A 55 -6.510 1.388 -8.777 1.00 0.49 H ATOM 817 HA ARG A 55 -7.951 -0.062 -10.743 1.00 0.57 H ATOM 818 HB2 ARG A 55 -5.752 -0.602 -9.355 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.891 -1.354 -8.260 1.00 0.60 H ATOM 820 HG2 ARG A 55 -6.570 -2.080 -11.170 1.00 1.11 H ATOM 821 HG3 ARG A 55 -5.790 -2.917 -9.837 1.00 0.97 H ATOM 822 HD2 ARG A 55 -8.053 -3.472 -8.955 1.00 1.43 H ATOM 823 HD3 ARG A 55 -8.747 -2.728 -10.400 1.00 1.49 H ATOM 824 HE ARG A 55 -7.008 -4.468 -11.441 1.00 1.82 H ATOM 825 HH11 ARG A 55 -9.721 -4.876 -9.169 1.00 2.10 H ATOM 826 HH12 ARG A 55 -9.840 -6.560 -9.404 1.00 2.67 H ATOM 827 HH21 ARG A 55 -7.264 -6.796 -11.842 1.00 3.32 H ATOM 828 HH22 ARG A 55 -8.454 -7.649 -10.986 1.00 3.41 H ATOM 829 N TYR A 56 -9.200 0.049 -7.696 1.00 0.51 N ATOM 830 CA TYR A 56 -10.388 -0.251 -6.911 1.00 0.59 C ATOM 831 C TYR A 56 -11.326 0.938 -6.709 1.00 0.64 C ATOM 832 O TYR A 56 -12.523 0.748 -6.459 1.00 0.81 O ATOM 833 CB TYR A 56 -10.028 -0.938 -5.593 1.00 0.66 C ATOM 834 CG TYR A 56 -9.586 -2.375 -5.781 1.00 0.71 C ATOM 835 CD1 TYR A 56 -8.286 -2.661 -6.167 1.00 0.71 C ATOM 836 CD2 TYR A 56 -10.454 -3.441 -5.562 1.00 0.89 C ATOM 837 CE1 TYR A 56 -7.858 -3.960 -6.333 1.00 0.82 C ATOM 838 CE2 TYR A 56 -10.032 -4.753 -5.722 1.00 0.99 C ATOM 839 CZ TYR A 56 -8.819 -5.027 -6.142 1.00 0.95 C ATOM 840 OH TYR A 56 -8.283 -6.298 -6.268 1.00 1.09 O ATOM 841 H TYR A 56 -8.445 0.520 -7.279 1.00 0.50 H ATOM 842 HA TYR A 56 -10.938 -0.966 -7.506 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.224 -0.398 -5.116 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.892 -0.936 -4.944 1.00 0.76 H ATOM 845 HD1 TYR A 56 -7.599 -1.845 -6.339 1.00 0.70 H ATOM 846 HD2 TYR A 56 -11.472 -3.233 -5.264 1.00 1.01 H ATOM 847 HE1 TYR A 56 -6.839 -4.156 -6.635 1.00 0.90 H ATOM 848 HE2 TYR A 56 -10.726 -5.563 -5.551 1.00 1.17 H ATOM 849 HH TYR A 56 -8.865 -6.768 -6.890 1.00 1.48 H ATOM 850 N GLY A 57 -10.813 2.141 -6.817 1.00 0.59 N ATOM 851 CA GLY A 57 -11.675 3.299 -6.712 1.00 0.67 C ATOM 852 C GLY A 57 -11.544 4.030 -5.405 1.00 0.66 C ATOM 853 O GLY A 57 -12.528 4.240 -4.684 1.00 0.88 O ATOM 854 H GLY A 57 -9.852 2.273 -6.968 1.00 0.54 H ATOM 855 HA2 GLY A 57 -11.435 3.982 -7.512 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.698 2.975 -6.832 1.00 0.76 H ATOM 857 N VAL A 58 -10.342 4.401 -5.082 1.00 0.49 N ATOM 858 CA VAL A 58 -10.072 5.167 -3.891 1.00 0.47 C ATOM 859 C VAL A 58 -9.217 6.356 -4.255 1.00 0.44 C ATOM 860 O VAL A 58 -8.848 6.511 -5.428 1.00 0.46 O ATOM 861 CB VAL A 58 -9.417 4.349 -2.721 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.265 3.167 -2.349 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.034 3.876 -3.065 1.00 0.64 C ATOM 864 H VAL A 58 -9.596 4.183 -5.684 1.00 0.44 H ATOM 865 HA VAL A 58 -11.027 5.552 -3.560 1.00 0.56 H ATOM 866 HB VAL A 58 -9.352 4.995 -1.858 1.00 0.53 H ATOM 867 HG11 VAL A 58 -9.790 2.628 -1.543 1.00 1.26 H ATOM 868 HG12 VAL A 58 -10.344 2.525 -3.214 1.00 1.17 H ATOM 869 HG13 VAL A 58 -11.245 3.503 -2.046 1.00 1.20 H ATOM 870 HG21 VAL A 58 -8.111 3.197 -3.900 1.00 1.17 H ATOM 871 HG22 VAL A 58 -7.607 3.367 -2.214 1.00 1.37 H ATOM 872 HG23 VAL A 58 -7.419 4.722 -3.335 1.00 1.13 H ATOM 873 N SER A 59 -8.932 7.194 -3.296 1.00 0.46 N ATOM 874 CA SER A 59 -8.064 8.318 -3.501 1.00 0.54 C ATOM 875 C SER A 59 -7.143 8.492 -2.287 1.00 0.51 C ATOM 876 O SER A 59 -7.621 8.655 -1.161 1.00 0.66 O ATOM 877 CB SER A 59 -8.906 9.577 -3.787 1.00 0.73 C ATOM 878 OG SER A 59 -9.957 9.754 -2.817 1.00 1.33 O ATOM 879 H SER A 59 -9.326 7.076 -2.403 1.00 0.46 H ATOM 880 HA SER A 59 -7.453 8.101 -4.365 1.00 0.56 H ATOM 881 HB2 SER A 59 -8.266 10.447 -3.762 1.00 1.01 H ATOM 882 HB3 SER A 59 -9.351 9.492 -4.767 1.00 1.22 H ATOM 883 HG SER A 59 -10.129 8.920 -2.354 1.00 1.65 H ATOM 884 N ILE A 60 -5.843 8.381 -2.496 1.00 0.47 N ATOM 885 CA ILE A 60 -4.882 8.527 -1.429 1.00 0.44 C ATOM 886 C ILE A 60 -4.055 9.786 -1.692 1.00 0.35 C ATOM 887 O ILE A 60 -3.292 9.849 -2.674 1.00 0.37 O ATOM 888 CB ILE A 60 -3.926 7.284 -1.327 1.00 0.52 C ATOM 889 CG1 ILE A 60 -4.727 5.964 -1.203 1.00 0.73 C ATOM 890 CG2 ILE A 60 -2.940 7.429 -0.154 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.655 5.889 0.000 1.00 0.61 C ATOM 892 H ILE A 60 -5.479 8.201 -3.398 1.00 0.57 H ATOM 893 HA ILE A 60 -5.422 8.641 -0.500 1.00 0.50 H ATOM 894 HB ILE A 60 -3.341 7.253 -2.233 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.335 5.840 -2.086 1.00 1.47 H ATOM 896 HG13 ILE A 60 -4.031 5.141 -1.142 1.00 1.30 H ATOM 897 HG21 ILE A 60 -2.337 8.315 -0.293 1.00 1.11 H ATOM 898 HG22 ILE A 60 -2.292 6.567 -0.100 1.00 1.13 H ATOM 899 HG23 ILE A 60 -3.490 7.515 0.771 1.00 1.15 H ATOM 900 HD11 ILE A 60 -6.380 6.688 -0.054 1.00 1.40 H ATOM 901 HD12 ILE A 60 -5.076 5.988 0.907 1.00 1.21 H ATOM 902 HD13 ILE A 60 -6.166 4.937 0.001 1.00 1.22 H ATOM 903 N PRO A 61 -4.231 10.830 -0.866 1.00 0.38 N ATOM 904 CA PRO A 61 -3.473 12.078 -0.997 1.00 0.40 C ATOM 905 C PRO A 61 -1.985 11.818 -0.844 1.00 0.34 C ATOM 906 O PRO A 61 -1.588 10.987 -0.024 1.00 0.30 O ATOM 907 CB PRO A 61 -3.976 12.932 0.171 1.00 0.52 C ATOM 908 CG PRO A 61 -5.292 12.348 0.533 1.00 0.57 C ATOM 909 CD PRO A 61 -5.187 10.883 0.250 1.00 0.50 C ATOM 910 HA PRO A 61 -3.668 12.573 -1.937 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.276 12.862 0.991 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.073 13.961 -0.142 1.00 0.62 H ATOM 913 HG2 PRO A 61 -5.489 12.513 1.582 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.072 12.792 -0.069 1.00 0.65 H ATOM 915 HD2 PRO A 61 -4.809 10.357 1.114 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.146 10.484 -0.048 1.00 0.59 H ATOM 917 N ASP A 62 -1.178 12.517 -1.617 1.00 0.43 N ATOM 918 CA ASP A 62 0.281 12.336 -1.616 1.00 0.48 C ATOM 919 C ASP A 62 0.888 12.574 -0.231 1.00 0.43 C ATOM 920 O ASP A 62 1.832 11.895 0.153 1.00 0.47 O ATOM 921 CB ASP A 62 0.977 13.200 -2.693 1.00 0.71 C ATOM 922 CG ASP A 62 0.917 14.693 -2.446 1.00 1.29 C ATOM 923 OD1 ASP A 62 -0.127 15.297 -2.697 1.00 1.64 O ATOM 924 OD2 ASP A 62 1.925 15.287 -1.972 1.00 2.10 O ATOM 925 H ASP A 62 -1.590 13.172 -2.225 1.00 0.52 H ATOM 926 HA ASP A 62 0.447 11.296 -1.853 1.00 0.54 H ATOM 927 HB2 ASP A 62 2.018 12.918 -2.738 1.00 1.41 H ATOM 928 HB3 ASP A 62 0.519 12.988 -3.647 1.00 1.26 H ATOM 929 N ASP A 63 0.304 13.494 0.536 1.00 0.46 N ATOM 930 CA ASP A 63 0.753 13.745 1.920 1.00 0.55 C ATOM 931 C ASP A 63 0.503 12.538 2.772 1.00 0.46 C ATOM 932 O ASP A 63 1.367 12.093 3.515 1.00 0.52 O ATOM 933 CB ASP A 63 0.036 14.942 2.553 1.00 0.78 C ATOM 934 CG ASP A 63 0.524 16.263 2.055 1.00 1.38 C ATOM 935 OD1 ASP A 63 0.002 16.759 1.039 1.00 2.18 O ATOM 936 OD2 ASP A 63 1.431 16.844 2.681 1.00 1.57 O ATOM 937 H ASP A 63 -0.431 14.029 0.157 1.00 0.50 H ATOM 938 HA ASP A 63 1.815 13.943 1.896 1.00 0.66 H ATOM 939 HB2 ASP A 63 -1.019 14.874 2.333 1.00 1.22 H ATOM 940 HB3 ASP A 63 0.173 14.902 3.624 1.00 1.27 H ATOM 941 N VAL A 64 -0.676 11.985 2.627 1.00 0.42 N ATOM 942 CA VAL A 64 -1.081 10.821 3.380 1.00 0.43 C ATOM 943 C VAL A 64 -0.267 9.607 2.929 1.00 0.38 C ATOM 944 O VAL A 64 0.167 8.814 3.745 1.00 0.47 O ATOM 945 CB VAL A 64 -2.597 10.554 3.206 1.00 0.51 C ATOM 946 CG1 VAL A 64 -3.032 9.347 4.013 1.00 0.60 C ATOM 947 CG2 VAL A 64 -3.399 11.777 3.630 1.00 0.58 C ATOM 948 H VAL A 64 -1.288 12.378 1.972 1.00 0.45 H ATOM 949 HA VAL A 64 -0.874 11.009 4.424 1.00 0.51 H ATOM 950 HB VAL A 64 -2.781 10.373 2.158 1.00 0.50 H ATOM 951 HG11 VAL A 64 -2.489 8.476 3.679 1.00 1.16 H ATOM 952 HG12 VAL A 64 -4.092 9.183 3.875 1.00 1.29 H ATOM 953 HG13 VAL A 64 -2.827 9.519 5.059 1.00 1.08 H ATOM 954 HG21 VAL A 64 -3.112 12.622 3.022 1.00 1.29 H ATOM 955 HG22 VAL A 64 -3.201 11.993 4.669 1.00 1.12 H ATOM 956 HG23 VAL A 64 -4.453 11.577 3.497 1.00 1.10 H ATOM 957 N ALA A 65 -0.040 9.501 1.625 1.00 0.31 N ATOM 958 CA ALA A 65 0.768 8.425 1.045 1.00 0.35 C ATOM 959 C ALA A 65 2.216 8.514 1.529 1.00 0.43 C ATOM 960 O ALA A 65 2.912 7.524 1.613 1.00 0.53 O ATOM 961 CB ALA A 65 0.725 8.482 -0.476 1.00 0.40 C ATOM 962 H ALA A 65 -0.447 10.164 1.021 1.00 0.31 H ATOM 963 HA ALA A 65 0.342 7.487 1.369 1.00 0.36 H ATOM 964 HB1 ALA A 65 -0.298 8.418 -0.815 1.00 1.07 H ATOM 965 HB2 ALA A 65 1.298 7.660 -0.877 1.00 1.03 H ATOM 966 HB3 ALA A 65 1.160 9.413 -0.809 1.00 1.18 H ATOM 967 N GLY A 66 2.655 9.705 1.836 1.00 0.48 N ATOM 968 CA GLY A 66 3.973 9.873 2.371 1.00 0.61 C ATOM 969 C GLY A 66 4.001 9.588 3.859 1.00 0.63 C ATOM 970 O GLY A 66 5.041 9.226 4.410 1.00 0.88 O ATOM 971 H GLY A 66 2.087 10.488 1.671 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.646 9.199 1.864 1.00 0.67 H ATOM 973 HA3 GLY A 66 4.297 10.890 2.205 1.00 0.73 H ATOM 974 N ARG A 67 2.852 9.710 4.501 1.00 0.56 N ATOM 975 CA ARG A 67 2.752 9.539 5.942 1.00 0.63 C ATOM 976 C ARG A 67 2.250 8.125 6.314 1.00 0.51 C ATOM 977 O ARG A 67 2.019 7.818 7.480 1.00 0.69 O ATOM 978 CB ARG A 67 1.863 10.649 6.558 1.00 0.84 C ATOM 979 CG ARG A 67 1.915 10.746 8.089 1.00 1.49 C ATOM 980 CD ARG A 67 3.345 10.963 8.567 1.00 2.24 C ATOM 981 NE ARG A 67 3.455 11.090 10.028 1.00 2.85 N ATOM 982 CZ ARG A 67 4.536 10.753 10.747 1.00 3.81 C ATOM 983 NH1 ARG A 67 5.523 10.040 10.185 1.00 4.32 N ATOM 984 NH2 ARG A 67 4.607 11.082 12.044 1.00 4.63 N ATOM 985 H ARG A 67 2.045 9.931 3.986 1.00 0.61 H ATOM 986 HA ARG A 67 3.752 9.644 6.334 1.00 0.80 H ATOM 987 HB2 ARG A 67 2.173 11.601 6.154 1.00 0.95 H ATOM 988 HB3 ARG A 67 0.838 10.469 6.267 1.00 1.29 H ATOM 989 HG2 ARG A 67 1.305 11.575 8.412 1.00 2.16 H ATOM 990 HG3 ARG A 67 1.536 9.827 8.512 1.00 1.64 H ATOM 991 HD2 ARG A 67 3.947 10.128 8.243 1.00 2.63 H ATOM 992 HD3 ARG A 67 3.720 11.866 8.107 1.00 2.78 H ATOM 993 HE ARG A 67 2.665 11.507 10.457 1.00 2.93 H ATOM 994 HH11 ARG A 67 5.479 9.736 9.226 1.00 4.14 H ATOM 995 HH12 ARG A 67 6.353 9.763 10.680 1.00 5.18 H ATOM 996 HH21 ARG A 67 3.875 11.587 12.525 1.00 4.70 H ATOM 997 HH22 ARG A 67 5.411 10.849 12.611 1.00 5.42 H ATOM 998 N VAL A 68 2.078 7.264 5.334 1.00 0.39 N ATOM 999 CA VAL A 68 1.732 5.887 5.642 1.00 0.37 C ATOM 1000 C VAL A 68 2.992 5.114 5.998 1.00 0.38 C ATOM 1001 O VAL A 68 3.697 4.603 5.147 1.00 0.58 O ATOM 1002 CB VAL A 68 0.860 5.167 4.547 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.525 5.759 4.526 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.457 5.256 3.154 1.00 0.42 C ATOM 1005 H VAL A 68 2.186 7.554 4.404 1.00 0.48 H ATOM 1006 HA VAL A 68 1.167 5.952 6.561 1.00 0.44 H ATOM 1007 HB VAL A 68 0.769 4.128 4.825 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -0.987 5.629 5.493 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -1.117 5.262 3.772 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -0.461 6.812 4.298 1.00 0.94 H ATOM 1011 HG21 VAL A 68 0.789 4.784 2.447 1.00 1.15 H ATOM 1012 HG22 VAL A 68 2.414 4.753 3.134 1.00 1.06 H ATOM 1013 HG23 VAL A 68 1.586 6.293 2.879 1.00 1.01 H ATOM 1014 N ASP A 69 3.347 5.213 7.264 1.00 0.43 N ATOM 1015 CA ASP A 69 4.543 4.581 7.833 1.00 0.52 C ATOM 1016 C ASP A 69 4.562 3.077 7.644 1.00 0.35 C ATOM 1017 O ASP A 69 5.604 2.494 7.310 1.00 0.33 O ATOM 1018 CB ASP A 69 4.677 4.912 9.325 1.00 0.81 C ATOM 1019 CG ASP A 69 5.043 6.352 9.593 1.00 1.27 C ATOM 1020 OD1 ASP A 69 4.140 7.216 9.591 1.00 2.03 O ATOM 1021 OD2 ASP A 69 6.224 6.650 9.809 1.00 1.49 O ATOM 1022 H ASP A 69 2.789 5.781 7.841 1.00 0.59 H ATOM 1023 HA ASP A 69 5.399 4.997 7.323 1.00 0.65 H ATOM 1024 HB2 ASP A 69 3.735 4.707 9.813 1.00 1.30 H ATOM 1025 HB3 ASP A 69 5.438 4.278 9.756 1.00 1.28 H ATOM 1026 N THR A 70 3.440 2.449 7.860 1.00 0.32 N ATOM 1027 CA THR A 70 3.336 1.019 7.746 1.00 0.27 C ATOM 1028 C THR A 70 2.362 0.672 6.622 1.00 0.25 C ATOM 1029 O THR A 70 1.498 1.493 6.266 1.00 0.28 O ATOM 1030 CB THR A 70 2.799 0.412 9.063 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.510 0.974 9.345 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.741 0.694 10.223 1.00 0.41 C ATOM 1033 H THR A 70 2.629 2.947 8.091 1.00 0.42 H ATOM 1034 HA THR A 70 4.311 0.606 7.540 1.00 0.28 H ATOM 1035 HB THR A 70 2.695 -0.655 8.932 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.391 1.091 10.302 1.00 0.80 H ATOM 1037 HG21 THR A 70 3.845 1.761 10.352 1.00 1.17 H ATOM 1038 HG22 THR A 70 4.709 0.262 10.016 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.338 0.261 11.126 1.00 1.07 H ATOM 1040 N PRO A 71 2.478 -0.532 6.024 1.00 0.26 N ATOM 1041 CA PRO A 71 1.520 -1.008 5.016 1.00 0.27 C ATOM 1042 C PRO A 71 0.111 -1.140 5.601 1.00 0.25 C ATOM 1043 O PRO A 71 -0.889 -1.130 4.867 1.00 0.27 O ATOM 1044 CB PRO A 71 2.066 -2.383 4.625 1.00 0.33 C ATOM 1045 CG PRO A 71 3.509 -2.321 4.974 1.00 0.37 C ATOM 1046 CD PRO A 71 3.581 -1.492 6.214 1.00 0.31 C ATOM 1047 HA PRO A 71 1.494 -0.357 4.156 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.554 -3.149 5.190 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.923 -2.549 3.566 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.887 -3.315 5.163 1.00 0.42 H ATOM 1051 HG3 PRO A 71 4.061 -1.847 4.176 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.420 -2.106 7.089 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.530 -0.980 6.272 1.00 0.35 H ATOM 1054 N ARG A 72 0.043 -1.227 6.931 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.213 -1.332 7.634 1.00 0.28 C ATOM 1056 C ARG A 72 -2.014 -0.055 7.418 1.00 0.27 C ATOM 1057 O ARG A 72 -3.207 -0.103 7.159 1.00 0.34 O ATOM 1058 CB ARG A 72 -0.982 -1.578 9.135 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.240 -1.936 9.896 1.00 0.80 C ATOM 1060 CD ARG A 72 -1.939 -2.304 11.338 1.00 1.03 C ATOM 1061 NE ARG A 72 -3.126 -2.851 11.991 1.00 1.35 N ATOM 1062 CZ ARG A 72 -3.151 -3.493 13.176 1.00 2.07 C ATOM 1063 NH1 ARG A 72 -2.115 -3.450 14.003 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -4.246 -4.121 13.547 1.00 2.59 N ATOM 1065 H ARG A 72 0.885 -1.206 7.434 1.00 0.25 H ATOM 1066 HA ARG A 72 -1.735 -2.179 7.208 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.295 -2.402 9.256 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.557 -0.689 9.577 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -2.908 -1.088 9.886 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -2.713 -2.775 9.408 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -1.152 -3.044 11.354 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -1.617 -1.422 11.871 1.00 1.58 H ATOM 1073 HE ARG A 72 -3.939 -2.771 11.442 1.00 1.57 H ATOM 1074 HH11 ARG A 72 -1.270 -2.934 13.801 1.00 2.79 H ATOM 1075 HH12 ARG A 72 -2.114 -3.945 14.882 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -5.071 -4.138 12.966 1.00 2.71 H ATOM 1077 HH22 ARG A 72 -4.321 -4.625 14.420 1.00 3.16 H ATOM 1078 N GLU A 73 -1.318 1.081 7.463 1.00 0.24 N ATOM 1079 CA GLU A 73 -1.921 2.394 7.250 1.00 0.28 C ATOM 1080 C GLU A 73 -2.547 2.489 5.857 1.00 0.25 C ATOM 1081 O GLU A 73 -3.689 2.914 5.713 1.00 0.26 O ATOM 1082 CB GLU A 73 -0.862 3.491 7.405 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.235 3.578 8.782 1.00 0.46 C ATOM 1084 CD GLU A 73 -1.213 4.003 9.839 1.00 1.12 C ATOM 1085 OE1 GLU A 73 -1.943 3.161 10.378 1.00 1.97 O ATOM 1086 OE2 GLU A 73 -1.266 5.206 10.152 1.00 1.36 O ATOM 1087 H GLU A 73 -0.356 1.037 7.657 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.686 2.541 7.997 1.00 0.33 H ATOM 1089 HB2 GLU A 73 -0.072 3.311 6.691 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.318 4.445 7.181 1.00 0.37 H ATOM 1091 HG2 GLU A 73 0.154 2.605 9.048 1.00 1.11 H ATOM 1092 HG3 GLU A 73 0.576 4.291 8.750 1.00 1.20 H ATOM 1093 N LEU A 74 -1.800 2.044 4.848 1.00 0.24 N ATOM 1094 CA LEU A 74 -2.239 2.114 3.444 1.00 0.25 C ATOM 1095 C LEU A 74 -3.507 1.272 3.267 1.00 0.25 C ATOM 1096 O LEU A 74 -4.495 1.725 2.674 1.00 0.26 O ATOM 1097 CB LEU A 74 -1.103 1.604 2.514 1.00 0.28 C ATOM 1098 CG LEU A 74 -1.090 2.087 1.036 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.189 1.639 0.353 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -2.283 1.566 0.247 1.00 0.88 C ATOM 1101 H LEU A 74 -0.923 1.660 5.063 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.470 3.140 3.200 1.00 0.26 H ATOM 1103 HB2 LEU A 74 -0.149 1.850 2.955 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.203 0.529 2.489 1.00 0.33 H ATOM 1105 HG LEU A 74 -1.108 3.167 1.023 1.00 0.82 H ATOM 1106 HD11 LEU A 74 0.249 0.562 0.372 1.00 1.57 H ATOM 1107 HD12 LEU A 74 1.039 2.056 0.873 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.190 1.982 -0.671 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -3.197 1.915 0.707 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -2.270 0.487 0.245 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.231 1.929 -0.769 1.00 1.33 H ATOM 1112 N LEU A 75 -3.491 0.068 3.818 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.630 -0.820 3.716 1.00 0.29 C ATOM 1114 C LEU A 75 -5.812 -0.276 4.506 1.00 0.29 C ATOM 1115 O LEU A 75 -6.943 -0.373 4.064 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.264 -2.242 4.165 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.387 -3.295 4.114 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -5.995 -3.398 2.716 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -4.855 -4.650 4.553 1.00 0.45 C ATOM 1120 H LEU A 75 -2.691 -0.230 4.305 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.914 -0.848 2.674 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.455 -2.582 3.536 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -3.901 -2.186 5.180 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.171 -3.006 4.798 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -5.248 -3.713 2.004 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -6.389 -2.433 2.429 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -6.812 -4.106 2.726 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -4.478 -4.581 5.563 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.055 -4.953 3.894 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -5.648 -5.380 4.513 1.00 1.02 H ATOM 1131 N ASP A 76 -5.533 0.343 5.636 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.572 0.919 6.493 1.00 0.32 C ATOM 1133 C ASP A 76 -7.249 2.091 5.800 1.00 0.29 C ATOM 1134 O ASP A 76 -8.467 2.292 5.921 1.00 0.33 O ATOM 1135 CB ASP A 76 -5.989 1.351 7.835 1.00 0.37 C ATOM 1136 CG ASP A 76 -7.005 2.020 8.716 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -7.983 1.356 9.127 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -6.831 3.221 9.035 1.00 0.54 O ATOM 1139 H ASP A 76 -4.596 0.421 5.921 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.311 0.149 6.660 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.613 0.480 8.351 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.175 2.041 7.660 1.00 0.37 H ATOM 1143 N LEU A 77 -6.464 2.850 5.064 1.00 0.24 N ATOM 1144 CA LEU A 77 -6.977 3.939 4.249 1.00 0.24 C ATOM 1145 C LEU A 77 -7.952 3.398 3.234 1.00 0.24 C ATOM 1146 O LEU A 77 -9.106 3.819 3.171 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.851 4.632 3.505 1.00 0.27 C ATOM 1148 CG LEU A 77 -4.853 5.417 4.328 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.802 5.994 3.412 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.549 6.525 5.114 1.00 0.44 C ATOM 1151 H LEU A 77 -5.494 2.677 5.089 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.473 4.654 4.889 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.301 3.859 2.987 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.280 5.283 2.761 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.365 4.753 5.026 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.293 5.194 2.894 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -3.084 6.558 3.990 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -4.271 6.645 2.688 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -6.283 6.091 5.776 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -6.040 7.201 4.429 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -4.817 7.067 5.694 1.00 1.06 H ATOM 1162 N ILE A 78 -7.499 2.415 2.482 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.302 1.822 1.450 1.00 0.25 C ATOM 1164 C ILE A 78 -9.493 1.046 2.041 1.00 0.29 C ATOM 1165 O ILE A 78 -10.555 0.994 1.446 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.445 0.969 0.466 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.450 1.890 -0.274 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.311 0.209 -0.524 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.642 1.211 -1.365 1.00 0.32 C ATOM 1170 H ILE A 78 -6.584 2.088 2.638 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.723 2.652 0.900 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.879 0.261 1.053 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.997 2.700 -0.732 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.759 2.302 0.446 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -8.972 -0.454 0.014 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -7.680 -0.367 -1.183 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.896 0.907 -1.105 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -5.017 1.935 -1.869 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -6.329 0.770 -2.075 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -5.029 0.436 -0.925 1.00 1.09 H ATOM 1181 N ASN A 79 -9.318 0.511 3.240 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.408 -0.156 3.978 1.00 0.41 C ATOM 1183 C ASN A 79 -11.571 0.788 4.200 1.00 0.41 C ATOM 1184 O ASN A 79 -12.731 0.410 4.045 1.00 0.53 O ATOM 1185 CB ASN A 79 -9.945 -0.716 5.342 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.518 -2.184 5.327 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.676 -2.894 6.325 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -8.967 -2.652 4.237 1.00 0.71 N ATOM 1189 H ASN A 79 -8.416 0.550 3.636 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.742 -0.978 3.363 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.102 -0.131 5.681 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.750 -0.597 6.052 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.839 -2.046 3.481 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.710 -3.604 4.226 1.00 0.84 H ATOM 1195 N GLY A 80 -11.262 2.012 4.544 1.00 0.39 N ATOM 1196 CA GLY A 80 -12.295 2.988 4.764 1.00 0.45 C ATOM 1197 C GLY A 80 -12.800 3.567 3.469 1.00 0.43 C ATOM 1198 O GLY A 80 -13.999 3.708 3.267 1.00 0.55 O ATOM 1199 H GLY A 80 -10.318 2.257 4.660 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -13.116 2.519 5.285 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.901 3.787 5.374 1.00 0.48 H ATOM 1202 N ALA A 81 -11.884 3.823 2.562 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.190 4.470 1.305 1.00 0.36 C ATOM 1204 C ALA A 81 -13.053 3.584 0.425 1.00 0.34 C ATOM 1205 O ALA A 81 -13.985 4.057 -0.225 1.00 0.42 O ATOM 1206 CB ALA A 81 -10.912 4.857 0.600 1.00 0.38 C ATOM 1207 H ALA A 81 -10.955 3.557 2.738 1.00 0.31 H ATOM 1208 HA ALA A 81 -12.738 5.373 1.527 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.354 3.965 0.351 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.318 5.486 1.246 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -11.150 5.394 -0.306 1.00 1.11 H ATOM 1212 N LEU A 82 -12.764 2.298 0.431 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.541 1.347 -0.325 1.00 0.31 C ATOM 1214 C LEU A 82 -14.891 1.086 0.318 1.00 0.40 C ATOM 1215 O LEU A 82 -15.808 0.627 -0.344 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.781 0.041 -0.568 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.753 0.040 -1.711 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -11.102 -1.326 -1.836 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.432 0.412 -3.020 1.00 0.41 C ATOM 1220 H LEU A 82 -11.998 1.972 0.956 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.731 1.810 -1.283 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.254 -0.195 0.346 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.503 -0.736 -0.745 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.956 0.749 -1.524 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -11.858 -2.069 -2.048 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -10.610 -1.572 -0.907 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.377 -1.311 -2.636 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -12.865 1.398 -2.935 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -13.211 -0.305 -3.236 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -11.704 0.404 -3.818 1.00 1.13 H ATOM 1231 N ALA A 83 -15.011 1.388 1.602 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.285 1.260 2.297 1.00 0.56 C ATOM 1233 C ALA A 83 -17.166 2.451 1.945 1.00 0.67 C ATOM 1234 O ALA A 83 -18.382 2.336 1.814 1.00 0.80 O ATOM 1235 CB ALA A 83 -16.076 1.165 3.803 1.00 0.67 C ATOM 1236 H ALA A 83 -14.226 1.703 2.098 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.763 0.357 1.944 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -17.032 1.044 4.293 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.602 2.068 4.158 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.448 0.315 4.026 1.00 1.11 H ATOM 1241 N GLU A 84 -16.531 3.597 1.760 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.224 4.809 1.352 1.00 1.04 C ATOM 1243 C GLU A 84 -17.626 4.717 -0.115 1.00 1.08 C ATOM 1244 O GLU A 84 -18.552 5.381 -0.565 1.00 1.41 O ATOM 1245 CB GLU A 84 -16.343 6.034 1.579 1.00 1.29 C ATOM 1246 CG GLU A 84 -15.976 6.265 3.031 1.00 1.69 C ATOM 1247 CD GLU A 84 -15.067 7.445 3.212 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -15.566 8.579 3.344 1.00 2.44 O ATOM 1249 OE2 GLU A 84 -13.833 7.266 3.232 1.00 3.00 O ATOM 1250 H GLU A 84 -15.565 3.635 1.939 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.115 4.899 1.955 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -15.430 5.913 1.015 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -16.864 6.908 1.219 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -16.881 6.437 3.595 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -15.480 5.381 3.405 1.00 2.29 H ATOM 1256 N ALA A 85 -16.925 3.881 -0.849 1.00 1.08 N ATOM 1257 CA ALA A 85 -17.190 3.681 -2.258 1.00 1.26 C ATOM 1258 C ALA A 85 -17.940 2.369 -2.494 1.00 1.86 C ATOM 1259 O ALA A 85 -18.042 1.903 -3.625 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.884 3.691 -3.039 1.00 1.50 C ATOM 1261 H ALA A 85 -16.194 3.389 -0.419 1.00 1.18 H ATOM 1262 HA ALA A 85 -17.799 4.503 -2.603 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -15.266 2.868 -2.714 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -15.365 4.621 -2.859 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -16.096 3.589 -4.093 1.00 1.91 H ATOM 1266 N ALA A 86 -18.464 1.786 -1.437 1.00 2.51 N ATOM 1267 CA ALA A 86 -19.201 0.547 -1.544 1.00 3.40 C ATOM 1268 C ALA A 86 -20.668 0.853 -1.720 1.00 3.97 C ATOM 1269 O ALA A 86 -21.362 1.111 -0.721 1.00 4.31 O ATOM 1270 CB ALA A 86 -18.972 -0.333 -0.323 1.00 4.16 C ATOM 1271 OXT ALA A 86 -21.141 0.892 -2.870 1.00 4.46 O ATOM 1272 H ALA A 86 -18.381 2.203 -0.554 1.00 2.74 H ATOM 1273 HA ALA A 86 -18.846 0.027 -2.422 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -19.332 0.177 0.558 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -17.917 -0.534 -0.216 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -19.508 -1.263 -0.444 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 9.477 10.417 1.379 1.00 1.21 P HETATM 1279 O26 SXM A 87 10.895 10.835 1.246 1.00 1.74 O HETATM 1280 O23 SXM A 87 8.960 10.037 2.743 1.00 1.80 O HETATM 1281 O27 SXM A 87 8.578 11.575 0.835 1.00 1.38 O HETATM 1282 C28 SXM A 87 8.677 12.883 1.498 1.00 1.45 C HETATM 1283 C29 SXM A 87 7.740 13.894 0.835 1.00 1.80 C HETATM 1284 C30 SXM A 87 6.326 13.416 1.092 1.00 2.11 C HETATM 1285 C31 SXM A 87 7.926 15.287 1.452 1.00 2.36 C HETATM 1286 C32 SXM A 87 8.012 13.949 -0.724 1.00 2.39 C HETATM 1287 O33 SXM A 87 7.551 12.737 -1.346 1.00 2.90 O HETATM 1288 C34 SXM A 87 9.507 14.066 -1.036 1.00 3.07 C HETATM 1289 O35 SXM A 87 10.239 14.925 -0.537 1.00 3.59 O HETATM 1290 N36 SXM A 87 9.917 13.163 -1.892 1.00 3.60 N HETATM 1291 C37 SXM A 87 11.275 13.011 -2.393 1.00 4.62 C HETATM 1292 C38 SXM A 87 11.469 11.654 -3.073 1.00 5.30 C HETATM 1293 C39 SXM A 87 12.874 11.412 -3.663 1.00 5.85 C HETATM 1294 O40 SXM A 87 13.191 10.304 -4.115 1.00 6.03 O HETATM 1295 N41 SXM A 87 13.692 12.451 -3.665 1.00 6.44 N HETATM 1296 C42 SXM A 87 15.057 12.429 -4.184 1.00 7.23 C HETATM 1297 C43 SXM A 87 15.578 13.822 -4.584 1.00 7.98 C HETATM 1298 S1 SXM A 87 14.727 14.435 -5.985 1.00 8.65 S HETATM 1299 C1 SXM A 87 13.214 14.931 -5.259 1.00 9.38 C HETATM 1300 O1 SXM A 87 13.044 15.129 -4.026 1.00 9.42 O HETATM 1301 C2 SXM A 87 12.052 15.045 -6.232 1.00 10.27 C HETATM 1302 C3 SXM A 87 12.095 16.223 -7.194 1.00 10.74 C HETATM 1303 O3A SXM A 87 13.035 17.047 -7.139 1.00 10.77 O HETATM 1304 O3B SXM A 87 11.163 16.353 -8.024 1.00 11.31 O HETATM 1305 H28 SXM A 87 8.407 12.761 2.537 1.00 1.90 H HETATM 1306 H28A SXM A 87 9.695 13.237 1.425 1.00 1.71 H HETATM 1307 H30 SXM A 87 6.150 13.366 2.156 1.00 2.41 H HETATM 1308 H30A SXM A 87 6.192 12.435 0.659 1.00 2.48 H HETATM 1309 H30B SXM A 87 5.624 14.103 0.644 1.00 2.45 H HETATM 1310 H31 SXM A 87 8.946 15.609 1.308 1.00 2.72 H HETATM 1311 H31A SXM A 87 7.705 15.242 2.507 1.00 2.71 H HETATM 1312 H31B SXM A 87 7.256 15.984 0.971 1.00 2.80 H HETATM 1313 H32 SXM A 87 7.488 14.790 -1.155 1.00 2.82 H HETATM 1314 HO33 SXM A 87 7.797 12.068 -0.688 1.00 3.21 H HETATM 1315 HN36 SXM A 87 9.213 12.556 -2.210 1.00 3.57 H HETATM 1316 H37 SXM A 87 11.968 13.092 -1.569 1.00 4.93 H HETATM 1317 H37A SXM A 87 11.475 13.789 -3.115 1.00 4.93 H HETATM 1318 H38 SXM A 87 11.273 10.876 -2.349 1.00 5.53 H HETATM 1319 H38A SXM A 87 10.745 11.576 -3.870 1.00 5.57 H HETATM 1320 HN41 SXM A 87 13.382 13.313 -3.308 1.00 6.52 H HETATM 1321 H42 SXM A 87 15.701 12.054 -3.401 1.00 7.44 H HETATM 1322 H42A SXM A 87 15.095 11.769 -5.037 1.00 7.35 H HETATM 1323 H43 SXM A 87 16.622 13.733 -4.849 1.00 8.27 H HETATM 1324 H43A SXM A 87 15.454 14.521 -3.771 1.00 8.08 H HETATM 1325 H2 SXM A 87 11.151 15.144 -5.642 1.00 10.55 H HETATM 1326 H2A SXM A 87 11.990 14.141 -6.818 1.00 10.54 H