ATOM 1 N MET A 1 -18.316 -3.570 4.856 1.00 5.03 N ATOM 2 CA MET A 1 -19.254 -4.682 4.652 1.00 4.76 C ATOM 3 C MET A 1 -18.936 -5.437 3.358 1.00 3.89 C ATOM 4 O MET A 1 -19.073 -6.662 3.293 1.00 4.03 O ATOM 5 CB MET A 1 -20.696 -4.152 4.616 1.00 5.45 C ATOM 6 CG MET A 1 -21.766 -5.216 4.451 1.00 5.99 C ATOM 7 SD MET A 1 -23.432 -4.509 4.387 1.00 6.77 S ATOM 8 CE MET A 1 -24.412 -5.996 4.183 1.00 7.41 C ATOM 9 H1 MET A 1 -18.421 -2.839 4.124 1.00 5.31 H ATOM 10 H2 MET A 1 -17.339 -3.935 4.803 1.00 5.18 H ATOM 11 H3 MET A 1 -18.455 -3.156 5.803 1.00 5.20 H ATOM 12 HA MET A 1 -19.150 -5.362 5.486 1.00 5.14 H ATOM 13 HB2 MET A 1 -20.890 -3.627 5.540 1.00 5.82 H ATOM 14 HB3 MET A 1 -20.784 -3.453 3.797 1.00 5.66 H ATOM 15 HG2 MET A 1 -21.580 -5.755 3.534 1.00 6.28 H ATOM 16 HG3 MET A 1 -21.711 -5.894 5.289 1.00 6.03 H ATOM 17 HE1 MET A 1 -25.458 -5.734 4.124 1.00 7.66 H ATOM 18 HE2 MET A 1 -24.254 -6.650 5.029 1.00 7.44 H ATOM 19 HE3 MET A 1 -24.114 -6.502 3.278 1.00 7.79 H ATOM 20 N ALA A 2 -18.504 -4.725 2.337 1.00 3.31 N ATOM 21 CA ALA A 2 -18.193 -5.341 1.063 1.00 2.65 C ATOM 22 C ALA A 2 -16.780 -5.922 1.036 1.00 1.95 C ATOM 23 O ALA A 2 -15.997 -5.752 1.977 1.00 2.26 O ATOM 24 CB ALA A 2 -18.365 -4.337 -0.058 1.00 3.04 C ATOM 25 H ALA A 2 -18.394 -3.751 2.413 1.00 3.56 H ATOM 26 HA ALA A 2 -18.904 -6.140 0.904 1.00 2.82 H ATOM 27 HB1 ALA A 2 -17.648 -3.538 0.064 1.00 3.20 H ATOM 28 HB2 ALA A 2 -19.366 -3.933 -0.025 1.00 3.30 H ATOM 29 HB3 ALA A 2 -18.204 -4.825 -1.008 1.00 3.51 H ATOM 30 N THR A 3 -16.477 -6.586 -0.044 1.00 1.57 N ATOM 31 CA THR A 3 -15.194 -7.185 -0.290 1.00 1.53 C ATOM 32 C THR A 3 -14.189 -6.097 -0.721 1.00 1.16 C ATOM 33 O THR A 3 -14.307 -5.510 -1.808 1.00 1.58 O ATOM 34 CB THR A 3 -15.392 -8.219 -1.410 1.00 2.24 C ATOM 35 OG1 THR A 3 -16.301 -7.665 -2.392 1.00 2.68 O ATOM 36 CG2 THR A 3 -15.977 -9.510 -0.855 1.00 3.11 C ATOM 37 H THR A 3 -17.135 -6.700 -0.763 1.00 1.87 H ATOM 38 HA THR A 3 -14.851 -7.691 0.599 1.00 1.90 H ATOM 39 HB THR A 3 -14.437 -8.420 -1.874 1.00 2.50 H ATOM 40 HG1 THR A 3 -15.748 -7.254 -3.078 1.00 2.97 H ATOM 41 HG21 THR A 3 -16.108 -10.221 -1.658 1.00 3.49 H ATOM 42 HG22 THR A 3 -16.932 -9.304 -0.397 1.00 3.44 H ATOM 43 HG23 THR A 3 -15.305 -9.920 -0.116 1.00 3.59 H ATOM 44 N LEU A 4 -13.270 -5.765 0.156 1.00 1.02 N ATOM 45 CA LEU A 4 -12.303 -4.717 -0.131 1.00 0.75 C ATOM 46 C LEU A 4 -10.996 -5.331 -0.552 1.00 0.71 C ATOM 47 O LEU A 4 -10.886 -6.551 -0.651 1.00 0.97 O ATOM 48 CB LEU A 4 -12.057 -3.845 1.109 1.00 0.70 C ATOM 49 CG LEU A 4 -13.290 -3.404 1.887 1.00 0.76 C ATOM 50 CD1 LEU A 4 -12.922 -2.448 2.987 1.00 1.20 C ATOM 51 CD2 LEU A 4 -14.360 -2.812 0.994 1.00 1.38 C ATOM 52 H LEU A 4 -13.224 -6.244 1.010 1.00 1.53 H ATOM 53 HA LEU A 4 -12.670 -4.092 -0.930 1.00 0.94 H ATOM 54 HB2 LEU A 4 -11.419 -4.397 1.783 1.00 0.91 H ATOM 55 HB3 LEU A 4 -11.527 -2.960 0.792 1.00 0.90 H ATOM 56 HG LEU A 4 -13.674 -4.296 2.350 1.00 1.15 H ATOM 57 HD11 LEU A 4 -12.211 -2.918 3.650 1.00 1.77 H ATOM 58 HD12 LEU A 4 -13.810 -2.183 3.541 1.00 1.72 H ATOM 59 HD13 LEU A 4 -12.486 -1.558 2.558 1.00 1.63 H ATOM 60 HD21 LEU A 4 -15.209 -2.528 1.598 1.00 1.83 H ATOM 61 HD22 LEU A 4 -14.660 -3.538 0.253 1.00 2.00 H ATOM 62 HD23 LEU A 4 -13.958 -1.935 0.509 1.00 1.77 H ATOM 63 N LEU A 5 -10.025 -4.469 -0.822 1.00 0.58 N ATOM 64 CA LEU A 5 -8.681 -4.846 -1.128 1.00 0.50 C ATOM 65 C LEU A 5 -8.157 -5.727 0.008 1.00 0.43 C ATOM 66 O LEU A 5 -8.288 -5.368 1.200 1.00 0.50 O ATOM 67 CB LEU A 5 -7.865 -3.561 -1.227 1.00 0.47 C ATOM 68 CG LEU A 5 -6.694 -3.581 -2.155 1.00 0.53 C ATOM 69 CD1 LEU A 5 -6.437 -2.182 -2.637 1.00 0.72 C ATOM 70 CD2 LEU A 5 -5.462 -4.102 -1.472 1.00 0.97 C ATOM 71 H LEU A 5 -10.213 -3.512 -0.859 1.00 0.70 H ATOM 72 HA LEU A 5 -8.647 -5.361 -2.076 1.00 0.57 H ATOM 73 HB2 LEU A 5 -8.465 -2.704 -1.483 1.00 0.66 H ATOM 74 HB3 LEU A 5 -7.457 -3.416 -0.240 1.00 0.57 H ATOM 75 HG LEU A 5 -6.969 -4.240 -2.962 1.00 0.93 H ATOM 76 HD11 LEU A 5 -6.219 -1.542 -1.796 1.00 1.26 H ATOM 77 HD12 LEU A 5 -7.322 -1.834 -3.151 1.00 1.35 H ATOM 78 HD13 LEU A 5 -5.601 -2.193 -3.321 1.00 1.30 H ATOM 79 HD21 LEU A 5 -4.636 -4.118 -2.168 1.00 1.53 H ATOM 80 HD22 LEU A 5 -5.647 -5.096 -1.092 1.00 1.40 H ATOM 81 HD23 LEU A 5 -5.225 -3.437 -0.654 1.00 1.59 H ATOM 82 N THR A 6 -7.643 -6.867 -0.338 1.00 0.40 N ATOM 83 CA THR A 6 -7.157 -7.807 0.631 1.00 0.44 C ATOM 84 C THR A 6 -5.699 -7.540 0.996 1.00 0.46 C ATOM 85 O THR A 6 -5.067 -6.612 0.469 1.00 0.49 O ATOM 86 CB THR A 6 -7.279 -9.237 0.093 1.00 0.54 C ATOM 87 OG1 THR A 6 -6.524 -9.337 -1.138 1.00 0.63 O ATOM 88 CG2 THR A 6 -8.734 -9.595 -0.164 1.00 0.56 C ATOM 89 H THR A 6 -7.614 -7.103 -1.293 1.00 0.43 H ATOM 90 HA THR A 6 -7.770 -7.729 1.517 1.00 0.49 H ATOM 91 HB THR A 6 -6.859 -9.918 0.819 1.00 0.63 H ATOM 92 HG1 THR A 6 -7.125 -9.526 -1.877 1.00 0.76 H ATOM 93 HG21 THR A 6 -8.795 -10.605 -0.541 1.00 1.20 H ATOM 94 HG22 THR A 6 -9.150 -8.913 -0.892 1.00 1.22 H ATOM 95 HG23 THR A 6 -9.291 -9.519 0.757 1.00 1.07 H ATOM 96 N THR A 7 -5.146 -8.393 1.825 1.00 0.49 N ATOM 97 CA THR A 7 -3.775 -8.297 2.215 1.00 0.51 C ATOM 98 C THR A 7 -2.916 -8.911 1.092 1.00 0.46 C ATOM 99 O THR A 7 -1.736 -8.591 0.923 1.00 0.47 O ATOM 100 CB THR A 7 -3.568 -9.067 3.534 1.00 0.64 C ATOM 101 OG1 THR A 7 -4.649 -8.743 4.425 1.00 1.09 O ATOM 102 CG2 THR A 7 -2.260 -8.671 4.194 1.00 0.92 C ATOM 103 H THR A 7 -5.657 -9.132 2.229 1.00 0.54 H ATOM 104 HA THR A 7 -3.517 -7.258 2.356 1.00 0.53 H ATOM 105 HB THR A 7 -3.568 -10.127 3.332 1.00 1.07 H ATOM 106 HG1 THR A 7 -4.465 -9.163 5.281 1.00 1.63 H ATOM 107 HG21 THR A 7 -2.141 -9.221 5.116 1.00 1.60 H ATOM 108 HG22 THR A 7 -2.268 -7.611 4.404 1.00 1.26 H ATOM 109 HG23 THR A 7 -1.441 -8.904 3.530 1.00 1.53 H ATOM 110 N ASP A 8 -3.567 -9.736 0.278 1.00 0.51 N ATOM 111 CA ASP A 8 -2.933 -10.392 -0.855 1.00 0.54 C ATOM 112 C ASP A 8 -2.800 -9.435 -2.003 1.00 0.50 C ATOM 113 O ASP A 8 -1.751 -9.366 -2.658 1.00 0.52 O ATOM 114 CB ASP A 8 -3.725 -11.622 -1.322 1.00 0.69 C ATOM 115 CG ASP A 8 -3.654 -12.785 -0.373 1.00 1.24 C ATOM 116 OD1 ASP A 8 -2.745 -13.624 -0.521 1.00 1.37 O ATOM 117 OD2 ASP A 8 -4.523 -12.896 0.521 1.00 2.13 O ATOM 118 H ASP A 8 -4.518 -9.900 0.460 1.00 0.58 H ATOM 119 HA ASP A 8 -1.949 -10.710 -0.548 1.00 0.58 H ATOM 120 HB2 ASP A 8 -4.763 -11.349 -1.439 1.00 1.28 H ATOM 121 HB3 ASP A 8 -3.339 -11.935 -2.281 1.00 1.10 H ATOM 122 N ASP A 9 -3.858 -8.681 -2.260 1.00 0.50 N ATOM 123 CA ASP A 9 -3.847 -7.724 -3.361 1.00 0.55 C ATOM 124 C ASP A 9 -2.820 -6.650 -3.057 1.00 0.47 C ATOM 125 O ASP A 9 -2.065 -6.215 -3.933 1.00 0.49 O ATOM 126 CB ASP A 9 -5.212 -7.084 -3.551 1.00 0.69 C ATOM 127 CG ASP A 9 -5.404 -6.563 -4.957 1.00 1.11 C ATOM 128 OD1 ASP A 9 -5.698 -7.378 -5.875 1.00 1.24 O ATOM 129 OD2 ASP A 9 -5.339 -5.349 -5.174 1.00 1.94 O ATOM 130 H ASP A 9 -4.670 -8.781 -1.713 1.00 0.50 H ATOM 131 HA ASP A 9 -3.557 -8.246 -4.261 1.00 0.62 H ATOM 132 HB2 ASP A 9 -6.023 -7.741 -3.273 1.00 1.35 H ATOM 133 HB3 ASP A 9 -5.255 -6.230 -2.889 1.00 0.87 H ATOM 134 N LEU A 10 -2.776 -6.273 -1.775 1.00 0.43 N ATOM 135 CA LEU A 10 -1.802 -5.331 -1.253 1.00 0.41 C ATOM 136 C LEU A 10 -0.392 -5.862 -1.501 1.00 0.37 C ATOM 137 O LEU A 10 0.440 -5.170 -2.083 1.00 0.42 O ATOM 138 CB LEU A 10 -2.024 -5.136 0.257 1.00 0.44 C ATOM 139 CG LEU A 10 -1.057 -4.192 0.984 1.00 0.57 C ATOM 140 CD1 LEU A 10 -1.213 -2.758 0.498 1.00 0.83 C ATOM 141 CD2 LEU A 10 -1.258 -4.279 2.487 1.00 0.79 C ATOM 142 H LEU A 10 -3.456 -6.637 -1.168 1.00 0.45 H ATOM 143 HA LEU A 10 -1.930 -4.385 -1.756 1.00 0.45 H ATOM 144 HB2 LEU A 10 -3.026 -4.760 0.399 1.00 0.56 H ATOM 145 HB3 LEU A 10 -1.961 -6.107 0.726 1.00 0.64 H ATOM 146 HG LEU A 10 -0.046 -4.499 0.762 1.00 0.97 H ATOM 147 HD11 LEU A 10 -2.223 -2.425 0.683 1.00 1.44 H ATOM 148 HD12 LEU A 10 -1.009 -2.714 -0.561 1.00 1.38 H ATOM 149 HD13 LEU A 10 -0.522 -2.120 1.029 1.00 1.35 H ATOM 150 HD21 LEU A 10 -1.068 -5.290 2.818 1.00 1.27 H ATOM 151 HD22 LEU A 10 -2.273 -4.005 2.733 1.00 1.31 H ATOM 152 HD23 LEU A 10 -0.573 -3.605 2.982 1.00 1.35 H ATOM 153 N ARG A 11 -0.160 -7.116 -1.080 1.00 0.36 N ATOM 154 CA ARG A 11 1.133 -7.786 -1.225 1.00 0.37 C ATOM 155 C ARG A 11 1.654 -7.742 -2.655 1.00 0.37 C ATOM 156 O ARG A 11 2.717 -7.214 -2.879 1.00 0.37 O ATOM 157 CB ARG A 11 1.090 -9.242 -0.686 1.00 0.40 C ATOM 158 CG ARG A 11 2.334 -10.074 -1.022 1.00 0.50 C ATOM 159 CD ARG A 11 2.394 -11.390 -0.253 1.00 0.59 C ATOM 160 NE ARG A 11 1.199 -12.236 -0.410 1.00 0.96 N ATOM 161 CZ ARG A 11 1.018 -13.404 0.228 1.00 1.40 C ATOM 162 NH1 ARG A 11 2.036 -13.971 0.871 1.00 1.74 N ATOM 163 NH2 ARG A 11 -0.161 -14.025 0.183 1.00 2.00 N ATOM 164 H ARG A 11 -0.893 -7.606 -0.647 1.00 0.37 H ATOM 165 HA ARG A 11 1.834 -7.229 -0.621 1.00 0.41 H ATOM 166 HB2 ARG A 11 0.990 -9.208 0.389 1.00 0.43 H ATOM 167 HB3 ARG A 11 0.226 -9.738 -1.102 1.00 0.42 H ATOM 168 HG2 ARG A 11 2.326 -10.294 -2.079 1.00 0.59 H ATOM 169 HG3 ARG A 11 3.212 -9.488 -0.789 1.00 0.61 H ATOM 170 HD2 ARG A 11 3.252 -11.947 -0.599 1.00 1.01 H ATOM 171 HD3 ARG A 11 2.526 -11.160 0.794 1.00 1.03 H ATOM 172 HE ARG A 11 0.487 -11.872 -0.995 1.00 1.40 H ATOM 173 HH11 ARG A 11 2.953 -13.560 0.889 1.00 1.79 H ATOM 174 HH12 ARG A 11 1.930 -14.826 1.396 1.00 2.25 H ATOM 175 HH21 ARG A 11 -0.974 -13.672 -0.306 1.00 2.29 H ATOM 176 HH22 ARG A 11 -0.325 -14.910 0.635 1.00 2.40 H ATOM 177 N ARG A 12 0.874 -8.237 -3.609 1.00 0.39 N ATOM 178 CA ARG A 12 1.286 -8.306 -4.999 1.00 0.42 C ATOM 179 C ARG A 12 1.755 -6.936 -5.549 1.00 0.42 C ATOM 180 O ARG A 12 2.792 -6.847 -6.211 1.00 0.49 O ATOM 181 CB ARG A 12 0.130 -8.866 -5.818 1.00 0.52 C ATOM 182 CG ARG A 12 0.374 -8.916 -7.303 1.00 1.15 C ATOM 183 CD ARG A 12 1.563 -9.798 -7.679 1.00 1.30 C ATOM 184 NE ARG A 12 1.333 -11.222 -7.402 1.00 1.59 N ATOM 185 CZ ARG A 12 2.100 -12.225 -7.857 1.00 2.08 C ATOM 186 NH1 ARG A 12 3.200 -11.979 -8.560 1.00 2.14 N ATOM 187 NH2 ARG A 12 1.757 -13.467 -7.588 1.00 2.82 N ATOM 188 H ARG A 12 -0.023 -8.581 -3.407 1.00 0.42 H ATOM 189 HA ARG A 12 2.108 -9.003 -5.061 1.00 0.49 H ATOM 190 HB2 ARG A 12 -0.078 -9.871 -5.482 1.00 0.70 H ATOM 191 HB3 ARG A 12 -0.744 -8.256 -5.639 1.00 0.99 H ATOM 192 HG2 ARG A 12 -0.532 -9.327 -7.716 1.00 1.57 H ATOM 193 HG3 ARG A 12 0.526 -7.905 -7.651 1.00 1.55 H ATOM 194 HD2 ARG A 12 1.764 -9.680 -8.734 1.00 1.56 H ATOM 195 HD3 ARG A 12 2.422 -9.467 -7.117 1.00 1.66 H ATOM 196 HE ARG A 12 0.549 -11.455 -6.853 1.00 1.79 H ATOM 197 HH11 ARG A 12 3.499 -11.043 -8.778 1.00 2.06 H ATOM 198 HH12 ARG A 12 3.813 -12.701 -8.904 1.00 2.56 H ATOM 199 HH21 ARG A 12 0.932 -13.638 -7.033 1.00 3.13 H ATOM 200 HH22 ARG A 12 2.269 -14.263 -7.930 1.00 3.26 H ATOM 201 N ALA A 13 1.017 -5.887 -5.243 1.00 0.41 N ATOM 202 CA ALA A 13 1.371 -4.558 -5.715 1.00 0.47 C ATOM 203 C ALA A 13 2.598 -4.032 -4.977 1.00 0.43 C ATOM 204 O ALA A 13 3.501 -3.436 -5.582 1.00 0.48 O ATOM 205 CB ALA A 13 0.198 -3.607 -5.547 1.00 0.55 C ATOM 206 H ALA A 13 0.220 -6.008 -4.681 1.00 0.42 H ATOM 207 HA ALA A 13 1.605 -4.632 -6.768 1.00 0.51 H ATOM 208 HB1 ALA A 13 -0.656 -4.000 -6.078 1.00 1.17 H ATOM 209 HB2 ALA A 13 0.459 -2.636 -5.944 1.00 1.19 H ATOM 210 HB3 ALA A 13 -0.041 -3.514 -4.498 1.00 1.14 H ATOM 211 N LEU A 14 2.637 -4.306 -3.686 1.00 0.39 N ATOM 212 CA LEU A 14 3.688 -3.838 -2.800 1.00 0.40 C ATOM 213 C LEU A 14 5.027 -4.478 -3.186 1.00 0.39 C ATOM 214 O LEU A 14 6.048 -3.785 -3.321 1.00 0.46 O ATOM 215 CB LEU A 14 3.312 -4.193 -1.353 1.00 0.44 C ATOM 216 CG LEU A 14 4.088 -3.500 -0.247 1.00 0.43 C ATOM 217 CD1 LEU A 14 3.849 -2.002 -0.305 1.00 0.81 C ATOM 218 CD2 LEU A 14 3.678 -4.050 1.108 1.00 0.70 C ATOM 219 H LEU A 14 1.918 -4.851 -3.295 1.00 0.39 H ATOM 220 HA LEU A 14 3.762 -2.764 -2.890 1.00 0.45 H ATOM 221 HB2 LEU A 14 2.265 -3.963 -1.217 1.00 0.71 H ATOM 222 HB3 LEU A 14 3.437 -5.258 -1.232 1.00 0.70 H ATOM 223 HG LEU A 14 5.144 -3.678 -0.384 1.00 0.79 H ATOM 224 HD11 LEU A 14 2.796 -1.797 -0.176 1.00 1.26 H ATOM 225 HD12 LEU A 14 4.175 -1.622 -1.263 1.00 1.58 H ATOM 226 HD13 LEU A 14 4.409 -1.520 0.483 1.00 1.31 H ATOM 227 HD21 LEU A 14 2.622 -3.885 1.258 1.00 1.25 H ATOM 228 HD22 LEU A 14 4.235 -3.547 1.886 1.00 1.23 H ATOM 229 HD23 LEU A 14 3.885 -5.110 1.145 1.00 1.41 H ATOM 230 N VAL A 15 4.994 -5.793 -3.400 1.00 0.38 N ATOM 231 CA VAL A 15 6.163 -6.579 -3.791 1.00 0.44 C ATOM 232 C VAL A 15 6.756 -6.045 -5.086 1.00 0.47 C ATOM 233 O VAL A 15 7.982 -5.820 -5.182 1.00 0.54 O ATOM 234 CB VAL A 15 5.797 -8.089 -3.973 1.00 0.51 C ATOM 235 CG1 VAL A 15 6.984 -8.886 -4.488 1.00 0.64 C ATOM 236 CG2 VAL A 15 5.333 -8.684 -2.665 1.00 0.55 C ATOM 237 H VAL A 15 4.133 -6.258 -3.281 1.00 0.37 H ATOM 238 HA VAL A 15 6.902 -6.497 -3.006 1.00 0.49 H ATOM 239 HB VAL A 15 4.992 -8.170 -4.688 1.00 0.52 H ATOM 240 HG11 VAL A 15 7.795 -8.817 -3.779 1.00 1.36 H ATOM 241 HG12 VAL A 15 7.302 -8.485 -5.439 1.00 1.16 H ATOM 242 HG13 VAL A 15 6.698 -9.920 -4.609 1.00 1.11 H ATOM 243 HG21 VAL A 15 6.124 -8.596 -1.935 1.00 1.15 H ATOM 244 HG22 VAL A 15 5.091 -9.726 -2.813 1.00 1.07 H ATOM 245 HG23 VAL A 15 4.458 -8.155 -2.318 1.00 1.14 H ATOM 246 N GLU A 16 5.905 -5.852 -6.085 1.00 0.48 N ATOM 247 CA GLU A 16 6.346 -5.361 -7.367 1.00 0.58 C ATOM 248 C GLU A 16 7.059 -4.035 -7.296 1.00 0.59 C ATOM 249 O GLU A 16 8.195 -3.932 -7.746 1.00 0.74 O ATOM 250 CB GLU A 16 5.233 -5.284 -8.385 1.00 0.69 C ATOM 251 CG GLU A 16 4.806 -6.615 -8.944 1.00 1.08 C ATOM 252 CD GLU A 16 3.868 -6.433 -10.090 1.00 1.37 C ATOM 253 OE1 GLU A 16 4.128 -5.554 -10.940 1.00 1.75 O ATOM 254 OE2 GLU A 16 2.865 -7.153 -10.192 1.00 1.79 O ATOM 255 H GLU A 16 4.953 -6.054 -5.943 1.00 0.47 H ATOM 256 HA GLU A 16 7.065 -6.083 -7.727 1.00 0.65 H ATOM 257 HB2 GLU A 16 4.373 -4.828 -7.918 1.00 1.18 H ATOM 258 HB3 GLU A 16 5.557 -4.660 -9.205 1.00 1.20 H ATOM 259 HG2 GLU A 16 5.679 -7.152 -9.286 1.00 1.63 H ATOM 260 HG3 GLU A 16 4.307 -7.180 -8.172 1.00 1.66 H ATOM 261 N SER A 17 6.446 -3.058 -6.669 1.00 0.55 N ATOM 262 CA SER A 17 6.988 -1.714 -6.681 1.00 0.62 C ATOM 263 C SER A 17 8.182 -1.574 -5.700 1.00 0.66 C ATOM 264 O SER A 17 8.871 -0.550 -5.666 1.00 0.81 O ATOM 265 CB SER A 17 5.878 -0.705 -6.401 1.00 0.66 C ATOM 266 OG SER A 17 6.228 0.591 -6.849 1.00 1.19 O ATOM 267 H SER A 17 5.604 -3.224 -6.185 1.00 0.53 H ATOM 268 HA SER A 17 7.367 -1.547 -7.679 1.00 0.70 H ATOM 269 HB2 SER A 17 4.980 -1.014 -6.917 1.00 0.96 H ATOM 270 HB3 SER A 17 5.689 -0.667 -5.339 1.00 0.95 H ATOM 271 HG SER A 17 5.676 0.768 -7.630 1.00 1.53 H ATOM 272 N ALA A 18 8.463 -2.643 -4.957 1.00 0.59 N ATOM 273 CA ALA A 18 9.615 -2.699 -4.055 1.00 0.69 C ATOM 274 C ALA A 18 10.870 -3.095 -4.836 1.00 0.94 C ATOM 275 O ALA A 18 11.898 -3.478 -4.264 1.00 1.31 O ATOM 276 CB ALA A 18 9.359 -3.699 -2.959 1.00 0.71 C ATOM 277 H ALA A 18 7.859 -3.416 -5.006 1.00 0.54 H ATOM 278 HA ALA A 18 9.759 -1.722 -3.616 1.00 0.72 H ATOM 279 HB1 ALA A 18 8.471 -3.416 -2.413 1.00 1.30 H ATOM 280 HB2 ALA A 18 10.204 -3.723 -2.287 1.00 1.26 H ATOM 281 HB3 ALA A 18 9.215 -4.678 -3.392 1.00 1.11 H ATOM 282 N GLY A 19 10.745 -3.049 -6.128 1.00 0.84 N ATOM 283 CA GLY A 19 11.799 -3.296 -7.034 1.00 1.12 C ATOM 284 C GLY A 19 11.257 -3.177 -8.420 1.00 1.09 C ATOM 285 O GLY A 19 10.420 -2.301 -8.693 1.00 1.38 O ATOM 286 H GLY A 19 9.869 -2.841 -6.512 1.00 0.69 H ATOM 287 HA2 GLY A 19 12.589 -2.575 -6.876 1.00 1.39 H ATOM 288 HA3 GLY A 19 12.180 -4.297 -6.892 1.00 1.35 H ATOM 289 N GLU A 20 11.659 -4.046 -9.264 1.00 1.07 N ATOM 290 CA GLU A 20 11.190 -4.060 -10.606 1.00 1.31 C ATOM 291 C GLU A 20 10.522 -5.400 -10.868 1.00 1.32 C ATOM 292 O GLU A 20 11.209 -6.421 -11.001 1.00 1.70 O ATOM 293 CB GLU A 20 12.361 -3.852 -11.539 1.00 1.70 C ATOM 294 CG GLU A 20 12.002 -3.728 -12.991 1.00 2.51 C ATOM 295 CD GLU A 20 13.225 -3.648 -13.832 1.00 3.05 C ATOM 296 OE1 GLU A 20 13.830 -2.565 -13.925 1.00 3.58 O ATOM 297 OE2 GLU A 20 13.629 -4.690 -14.402 1.00 3.30 O ATOM 298 H GLU A 20 12.326 -4.722 -8.995 1.00 1.14 H ATOM 299 HA GLU A 20 10.478 -3.259 -10.735 1.00 1.59 H ATOM 300 HB2 GLU A 20 12.878 -2.949 -11.247 1.00 2.02 H ATOM 301 HB3 GLU A 20 13.037 -4.687 -11.429 1.00 1.57 H ATOM 302 HG2 GLU A 20 11.427 -4.592 -13.285 1.00 2.75 H ATOM 303 HG3 GLU A 20 11.418 -2.831 -13.138 1.00 3.06 H ATOM 304 N THR A 21 9.187 -5.398 -10.859 1.00 1.59 N ATOM 305 CA THR A 21 8.378 -6.593 -11.086 1.00 1.78 C ATOM 306 C THR A 21 8.725 -7.678 -10.051 1.00 1.49 C ATOM 307 O THR A 21 9.574 -8.547 -10.288 1.00 1.79 O ATOM 308 CB THR A 21 8.566 -7.095 -12.529 1.00 2.25 C ATOM 309 OG1 THR A 21 8.368 -5.977 -13.433 1.00 2.61 O ATOM 310 CG2 THR A 21 7.552 -8.175 -12.865 1.00 2.75 C ATOM 311 H THR A 21 8.729 -4.540 -10.698 1.00 1.98 H ATOM 312 HA THR A 21 7.345 -6.308 -10.942 1.00 1.97 H ATOM 313 HB THR A 21 9.568 -7.485 -12.630 1.00 2.42 H ATOM 314 HG1 THR A 21 7.665 -5.445 -13.022 1.00 2.87 H ATOM 315 HG21 THR A 21 7.678 -9.008 -12.190 1.00 3.00 H ATOM 316 HG22 THR A 21 7.706 -8.509 -13.880 1.00 3.02 H ATOM 317 HG23 THR A 21 6.553 -7.776 -12.762 1.00 3.22 H ATOM 318 N ASP A 22 8.139 -7.512 -8.875 1.00 1.18 N ATOM 319 CA ASP A 22 8.364 -8.358 -7.697 1.00 0.96 C ATOM 320 C ASP A 22 9.784 -8.202 -7.226 1.00 0.88 C ATOM 321 O ASP A 22 10.650 -9.052 -7.484 1.00 1.33 O ATOM 322 CB ASP A 22 7.992 -9.845 -7.905 1.00 1.20 C ATOM 323 CG ASP A 22 6.529 -10.050 -8.232 1.00 1.45 C ATOM 324 OD1 ASP A 22 6.178 -9.985 -9.431 1.00 2.09 O ATOM 325 OD2 ASP A 22 5.717 -10.271 -7.315 1.00 1.65 O ATOM 326 H ASP A 22 7.500 -6.776 -8.807 1.00 1.35 H ATOM 327 HA ASP A 22 7.739 -7.940 -6.919 1.00 0.88 H ATOM 328 HB2 ASP A 22 8.576 -10.239 -8.722 1.00 1.57 H ATOM 329 HB3 ASP A 22 8.225 -10.396 -7.006 1.00 1.72 H ATOM 330 N GLY A 23 10.037 -7.069 -6.602 1.00 0.62 N ATOM 331 CA GLY A 23 11.365 -6.724 -6.170 1.00 0.64 C ATOM 332 C GLY A 23 11.668 -7.238 -4.792 1.00 0.74 C ATOM 333 O GLY A 23 12.670 -7.911 -4.575 1.00 1.25 O ATOM 334 H GLY A 23 9.290 -6.462 -6.404 1.00 0.78 H ATOM 335 HA2 GLY A 23 12.082 -7.119 -6.874 1.00 0.76 H ATOM 336 HA3 GLY A 23 11.421 -5.642 -6.160 1.00 0.65 H ATOM 337 N THR A 24 10.786 -6.957 -3.881 1.00 0.68 N ATOM 338 CA THR A 24 10.946 -7.342 -2.507 1.00 0.78 C ATOM 339 C THR A 24 9.604 -7.869 -2.026 1.00 0.70 C ATOM 340 O THR A 24 8.645 -7.125 -1.963 1.00 0.94 O ATOM 341 CB THR A 24 11.361 -6.102 -1.663 1.00 1.01 C ATOM 342 OG1 THR A 24 12.558 -5.503 -2.221 1.00 1.78 O ATOM 343 CG2 THR A 24 11.622 -6.487 -0.211 1.00 0.96 C ATOM 344 H THR A 24 9.957 -6.491 -4.117 1.00 0.91 H ATOM 345 HA THR A 24 11.705 -8.106 -2.430 1.00 0.90 H ATOM 346 HB THR A 24 10.559 -5.381 -1.704 1.00 1.46 H ATOM 347 HG1 THR A 24 12.295 -4.752 -2.769 1.00 1.93 H ATOM 348 HG21 THR A 24 11.905 -5.607 0.347 1.00 1.54 H ATOM 349 HG22 THR A 24 12.421 -7.211 -0.170 1.00 1.31 H ATOM 350 HG23 THR A 24 10.727 -6.913 0.215 1.00 1.48 H ATOM 351 N ASP A 25 9.521 -9.167 -1.846 1.00 0.63 N ATOM 352 CA ASP A 25 8.310 -9.825 -1.377 1.00 0.57 C ATOM 353 C ASP A 25 8.016 -9.491 0.074 1.00 0.74 C ATOM 354 O ASP A 25 8.925 -9.298 0.873 1.00 1.73 O ATOM 355 CB ASP A 25 8.411 -11.346 -1.567 1.00 0.66 C ATOM 356 CG ASP A 25 7.242 -12.098 -0.964 1.00 1.34 C ATOM 357 OD1 ASP A 25 6.154 -12.099 -1.547 1.00 2.00 O ATOM 358 OD2 ASP A 25 7.406 -12.704 0.117 1.00 1.86 O ATOM 359 H ASP A 25 10.310 -9.724 -2.038 1.00 0.85 H ATOM 360 HA ASP A 25 7.492 -9.463 -1.981 1.00 0.60 H ATOM 361 HB2 ASP A 25 8.448 -11.568 -2.624 1.00 1.11 H ATOM 362 HB3 ASP A 25 9.322 -11.694 -1.101 1.00 1.08 H ATOM 363 N LEU A 26 6.753 -9.406 0.395 1.00 0.53 N ATOM 364 CA LEU A 26 6.306 -9.132 1.730 1.00 0.46 C ATOM 365 C LEU A 26 5.308 -10.182 2.136 1.00 0.60 C ATOM 366 O LEU A 26 4.109 -10.007 1.966 1.00 0.86 O ATOM 367 CB LEU A 26 5.660 -7.724 1.900 1.00 0.43 C ATOM 368 CG LEU A 26 6.547 -6.473 1.780 1.00 0.42 C ATOM 369 CD1 LEU A 26 7.789 -6.582 2.641 1.00 0.71 C ATOM 370 CD2 LEU A 26 6.881 -6.146 0.343 1.00 0.79 C ATOM 371 H LEU A 26 6.085 -9.584 -0.296 1.00 1.24 H ATOM 372 HA LEU A 26 7.165 -9.206 2.381 1.00 0.51 H ATOM 373 HB2 LEU A 26 4.883 -7.633 1.157 1.00 0.53 H ATOM 374 HB3 LEU A 26 5.184 -7.706 2.871 1.00 0.55 H ATOM 375 HG LEU A 26 5.979 -5.647 2.188 1.00 0.77 H ATOM 376 HD11 LEU A 26 7.495 -6.702 3.673 1.00 1.27 H ATOM 377 HD12 LEU A 26 8.381 -5.686 2.531 1.00 1.27 H ATOM 378 HD13 LEU A 26 8.363 -7.441 2.326 1.00 1.29 H ATOM 379 HD21 LEU A 26 7.508 -5.267 0.308 1.00 1.44 H ATOM 380 HD22 LEU A 26 5.969 -5.961 -0.204 1.00 1.37 H ATOM 381 HD23 LEU A 26 7.404 -6.981 -0.101 1.00 1.30 H ATOM 382 N SER A 27 5.798 -11.295 2.565 1.00 0.69 N ATOM 383 CA SER A 27 4.945 -12.343 3.052 1.00 0.87 C ATOM 384 C SER A 27 5.160 -12.548 4.546 1.00 0.86 C ATOM 385 O SER A 27 6.222 -12.188 5.095 1.00 1.38 O ATOM 386 CB SER A 27 5.167 -13.626 2.263 1.00 1.31 C ATOM 387 OG SER A 27 4.900 -13.411 0.871 1.00 1.77 O ATOM 388 H SER A 27 6.769 -11.428 2.539 1.00 0.79 H ATOM 389 HA SER A 27 3.927 -12.015 2.904 1.00 0.99 H ATOM 390 HB2 SER A 27 6.195 -13.935 2.377 1.00 1.83 H ATOM 391 HB3 SER A 27 4.506 -14.399 2.629 1.00 1.59 H ATOM 392 HG SER A 27 5.698 -12.985 0.505 1.00 1.71 H ATOM 393 N GLY A 28 4.156 -13.068 5.197 1.00 0.85 N ATOM 394 CA GLY A 28 4.196 -13.265 6.611 1.00 1.04 C ATOM 395 C GLY A 28 3.520 -12.105 7.265 1.00 0.98 C ATOM 396 O GLY A 28 2.502 -11.613 6.755 1.00 1.37 O ATOM 397 H GLY A 28 3.323 -13.283 4.713 1.00 1.12 H ATOM 398 HA2 GLY A 28 3.685 -14.183 6.863 1.00 1.27 H ATOM 399 HA3 GLY A 28 5.222 -13.307 6.945 1.00 1.23 H ATOM 400 N ASP A 29 4.062 -11.614 8.331 1.00 0.88 N ATOM 401 CA ASP A 29 3.466 -10.465 8.955 1.00 0.85 C ATOM 402 C ASP A 29 4.240 -9.263 8.532 1.00 0.73 C ATOM 403 O ASP A 29 5.286 -8.930 9.101 1.00 0.93 O ATOM 404 CB ASP A 29 3.420 -10.548 10.471 1.00 1.08 C ATOM 405 CG ASP A 29 2.526 -9.475 11.084 1.00 1.69 C ATOM 406 OD1 ASP A 29 2.568 -8.291 10.671 1.00 2.15 O ATOM 407 OD2 ASP A 29 1.720 -9.814 11.977 1.00 2.39 O ATOM 408 H ASP A 29 4.906 -11.985 8.672 1.00 1.11 H ATOM 409 HA ASP A 29 2.463 -10.372 8.562 1.00 0.88 H ATOM 410 HB2 ASP A 29 3.044 -11.518 10.762 1.00 1.52 H ATOM 411 HB3 ASP A 29 4.419 -10.423 10.861 1.00 1.43 H ATOM 412 N PHE A 30 3.777 -8.658 7.492 1.00 0.56 N ATOM 413 CA PHE A 30 4.414 -7.496 6.961 1.00 0.50 C ATOM 414 C PHE A 30 3.619 -6.259 7.307 1.00 0.41 C ATOM 415 O PHE A 30 3.964 -5.170 6.902 1.00 0.40 O ATOM 416 CB PHE A 30 4.603 -7.624 5.438 1.00 0.50 C ATOM 417 CG PHE A 30 3.326 -7.744 4.632 1.00 0.43 C ATOM 418 CD1 PHE A 30 2.648 -8.950 4.543 1.00 0.50 C ATOM 419 CD2 PHE A 30 2.817 -6.648 3.951 1.00 0.42 C ATOM 420 CE1 PHE A 30 1.495 -9.058 3.795 1.00 0.53 C ATOM 421 CE2 PHE A 30 1.666 -6.752 3.201 1.00 0.45 C ATOM 422 CZ PHE A 30 1.005 -7.956 3.122 1.00 0.50 C ATOM 423 H PHE A 30 2.981 -9.027 7.054 1.00 0.64 H ATOM 424 HA PHE A 30 5.389 -7.417 7.421 1.00 0.59 H ATOM 425 HB2 PHE A 30 5.125 -6.749 5.078 1.00 0.54 H ATOM 426 HB3 PHE A 30 5.209 -8.495 5.235 1.00 0.59 H ATOM 427 HD1 PHE A 30 3.028 -9.814 5.069 1.00 0.58 H ATOM 428 HD2 PHE A 30 3.335 -5.702 4.013 1.00 0.47 H ATOM 429 HE1 PHE A 30 0.976 -10.003 3.734 1.00 0.64 H ATOM 430 HE2 PHE A 30 1.284 -5.889 2.677 1.00 0.52 H ATOM 431 HZ PHE A 30 0.104 -8.038 2.532 1.00 0.59 H ATOM 432 N LEU A 31 2.584 -6.429 8.105 1.00 0.43 N ATOM 433 CA LEU A 31 1.707 -5.323 8.441 1.00 0.44 C ATOM 434 C LEU A 31 2.389 -4.407 9.421 1.00 0.52 C ATOM 435 O LEU A 31 2.285 -3.188 9.324 1.00 0.66 O ATOM 436 CB LEU A 31 0.349 -5.795 8.992 1.00 0.52 C ATOM 437 CG LEU A 31 -0.550 -6.625 8.052 1.00 0.68 C ATOM 438 CD1 LEU A 31 -0.728 -5.951 6.697 1.00 0.88 C ATOM 439 CD2 LEU A 31 -0.066 -8.057 7.910 1.00 1.47 C ATOM 440 H LEU A 31 2.428 -7.311 8.508 1.00 0.53 H ATOM 441 HA LEU A 31 1.541 -4.768 7.528 1.00 0.51 H ATOM 442 HB2 LEU A 31 0.539 -6.390 9.873 1.00 0.76 H ATOM 443 HB3 LEU A 31 -0.206 -4.919 9.294 1.00 0.70 H ATOM 444 HG LEU A 31 -1.532 -6.646 8.504 1.00 1.30 H ATOM 445 HD11 LEU A 31 0.237 -5.828 6.228 1.00 1.45 H ATOM 446 HD12 LEU A 31 -1.187 -4.982 6.834 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.358 -6.563 6.068 1.00 1.37 H ATOM 448 HD21 LEU A 31 -0.726 -8.596 7.245 1.00 1.91 H ATOM 449 HD22 LEU A 31 -0.078 -8.520 8.885 1.00 2.03 H ATOM 450 HD23 LEU A 31 0.939 -8.062 7.516 1.00 1.93 H ATOM 451 N ASP A 32 3.127 -4.999 10.338 1.00 0.60 N ATOM 452 CA ASP A 32 3.892 -4.230 11.315 1.00 0.84 C ATOM 453 C ASP A 32 5.320 -4.030 10.848 1.00 0.71 C ATOM 454 O ASP A 32 6.185 -3.592 11.615 1.00 0.85 O ATOM 455 CB ASP A 32 3.884 -4.886 12.710 1.00 1.20 C ATOM 456 CG ASP A 32 2.570 -4.732 13.438 1.00 1.57 C ATOM 457 OD1 ASP A 32 2.321 -3.644 14.036 1.00 2.05 O ATOM 458 OD2 ASP A 32 1.753 -5.675 13.447 1.00 2.21 O ATOM 459 H ASP A 32 3.152 -5.983 10.366 1.00 0.61 H ATOM 460 HA ASP A 32 3.425 -3.259 11.387 1.00 1.01 H ATOM 461 HB2 ASP A 32 4.090 -5.941 12.606 1.00 1.71 H ATOM 462 HB3 ASP A 32 4.662 -4.435 13.309 1.00 1.83 H ATOM 463 N LEU A 33 5.571 -4.330 9.599 1.00 0.55 N ATOM 464 CA LEU A 33 6.867 -4.185 9.040 1.00 0.52 C ATOM 465 C LEU A 33 6.934 -2.799 8.414 1.00 0.51 C ATOM 466 O LEU A 33 6.258 -2.511 7.432 1.00 0.77 O ATOM 467 CB LEU A 33 7.100 -5.296 8.014 1.00 0.60 C ATOM 468 CG LEU A 33 8.509 -5.481 7.523 1.00 0.84 C ATOM 469 CD1 LEU A 33 9.458 -5.755 8.686 1.00 1.48 C ATOM 470 CD2 LEU A 33 8.564 -6.614 6.509 1.00 1.44 C ATOM 471 H LEU A 33 4.865 -4.633 8.992 1.00 0.53 H ATOM 472 HA LEU A 33 7.595 -4.257 9.835 1.00 0.57 H ATOM 473 HB2 LEU A 33 6.760 -6.236 8.422 1.00 1.05 H ATOM 474 HB3 LEU A 33 6.501 -5.064 7.145 1.00 1.06 H ATOM 475 HG LEU A 33 8.786 -4.567 7.023 1.00 1.73 H ATOM 476 HD11 LEU A 33 9.438 -4.922 9.373 1.00 1.97 H ATOM 477 HD12 LEU A 33 10.462 -5.889 8.310 1.00 2.05 H ATOM 478 HD13 LEU A 33 9.146 -6.651 9.202 1.00 2.03 H ATOM 479 HD21 LEU A 33 7.925 -6.380 5.670 1.00 1.92 H ATOM 480 HD22 LEU A 33 8.224 -7.528 6.974 1.00 2.05 H ATOM 481 HD23 LEU A 33 9.579 -6.741 6.164 1.00 1.97 H ATOM 482 N ARG A 34 7.705 -1.938 9.036 1.00 0.35 N ATOM 483 CA ARG A 34 7.772 -0.528 8.674 1.00 0.37 C ATOM 484 C ARG A 34 8.453 -0.313 7.320 1.00 0.37 C ATOM 485 O ARG A 34 9.528 -0.859 7.074 1.00 0.49 O ATOM 486 CB ARG A 34 8.509 0.238 9.773 1.00 0.44 C ATOM 487 CG ARG A 34 7.876 0.059 11.151 1.00 0.53 C ATOM 488 CD ARG A 34 8.552 0.914 12.224 1.00 0.95 C ATOM 489 NE ARG A 34 8.552 2.337 11.865 1.00 1.56 N ATOM 490 CZ ARG A 34 7.451 3.076 11.641 1.00 2.31 C ATOM 491 NH1 ARG A 34 6.246 2.613 11.977 1.00 2.63 N ATOM 492 NH2 ARG A 34 7.559 4.281 11.124 1.00 3.28 N ATOM 493 H ARG A 34 8.273 -2.266 9.766 1.00 0.40 H ATOM 494 HA ARG A 34 6.763 -0.149 8.618 1.00 0.41 H ATOM 495 HB2 ARG A 34 9.531 -0.107 9.818 1.00 0.47 H ATOM 496 HB3 ARG A 34 8.499 1.290 9.532 1.00 0.49 H ATOM 497 HG2 ARG A 34 6.834 0.339 11.092 1.00 0.71 H ATOM 498 HG3 ARG A 34 7.951 -0.982 11.431 1.00 0.81 H ATOM 499 HD2 ARG A 34 8.021 0.788 13.155 1.00 1.53 H ATOM 500 HD3 ARG A 34 9.574 0.583 12.342 1.00 1.62 H ATOM 501 HE ARG A 34 9.454 2.715 11.739 1.00 2.01 H ATOM 502 HH11 ARG A 34 6.076 1.725 12.419 1.00 2.59 H ATOM 503 HH12 ARG A 34 5.410 3.142 11.756 1.00 3.33 H ATOM 504 HH21 ARG A 34 8.435 4.719 10.872 1.00 3.66 H ATOM 505 HH22 ARG A 34 6.724 4.817 10.922 1.00 3.89 H ATOM 506 N PHE A 35 7.837 0.511 6.459 1.00 0.32 N ATOM 507 CA PHE A 35 8.373 0.791 5.111 1.00 0.35 C ATOM 508 C PHE A 35 9.779 1.364 5.148 1.00 0.46 C ATOM 509 O PHE A 35 10.637 0.973 4.359 1.00 0.53 O ATOM 510 CB PHE A 35 7.464 1.716 4.309 1.00 0.33 C ATOM 511 CG PHE A 35 6.195 1.092 3.837 1.00 0.34 C ATOM 512 CD1 PHE A 35 6.224 -0.073 3.098 1.00 0.43 C ATOM 513 CD2 PHE A 35 4.980 1.674 4.108 1.00 0.37 C ATOM 514 CE1 PHE A 35 5.064 -0.645 2.641 1.00 0.52 C ATOM 515 CE2 PHE A 35 3.814 1.109 3.647 1.00 0.44 C ATOM 516 CZ PHE A 35 3.856 -0.052 2.911 1.00 0.53 C ATOM 517 H PHE A 35 6.994 0.936 6.730 1.00 0.31 H ATOM 518 HA PHE A 35 8.424 -0.160 4.599 1.00 0.39 H ATOM 519 HB2 PHE A 35 7.202 2.566 4.921 1.00 0.33 H ATOM 520 HB3 PHE A 35 8.006 2.070 3.443 1.00 0.37 H ATOM 521 HD1 PHE A 35 7.173 -0.539 2.884 1.00 0.47 H ATOM 522 HD2 PHE A 35 4.940 2.587 4.685 1.00 0.39 H ATOM 523 HE1 PHE A 35 5.102 -1.558 2.063 1.00 0.63 H ATOM 524 HE2 PHE A 35 2.866 1.576 3.868 1.00 0.49 H ATOM 525 HZ PHE A 35 2.941 -0.497 2.548 1.00 0.62 H ATOM 526 N GLU A 36 10.004 2.271 6.070 1.00 0.59 N ATOM 527 CA GLU A 36 11.310 2.893 6.282 1.00 0.80 C ATOM 528 C GLU A 36 12.395 1.846 6.574 1.00 0.82 C ATOM 529 O GLU A 36 13.552 2.015 6.207 1.00 0.94 O ATOM 530 CB GLU A 36 11.220 3.899 7.428 1.00 1.02 C ATOM 531 CG GLU A 36 10.580 3.325 8.684 1.00 1.13 C ATOM 532 CD GLU A 36 10.595 4.274 9.840 1.00 1.46 C ATOM 533 OE1 GLU A 36 9.764 5.193 9.876 1.00 1.87 O ATOM 534 OE2 GLU A 36 11.395 4.074 10.763 1.00 1.95 O ATOM 535 H GLU A 36 9.250 2.570 6.619 1.00 0.60 H ATOM 536 HA GLU A 36 11.575 3.422 5.379 1.00 0.89 H ATOM 537 HB2 GLU A 36 12.215 4.236 7.678 1.00 1.73 H ATOM 538 HB3 GLU A 36 10.631 4.746 7.105 1.00 1.61 H ATOM 539 HG2 GLU A 36 9.553 3.071 8.466 1.00 1.66 H ATOM 540 HG3 GLU A 36 11.114 2.427 8.963 1.00 1.75 H ATOM 541 N ASP A 37 11.995 0.751 7.187 1.00 0.76 N ATOM 542 CA ASP A 37 12.914 -0.310 7.550 1.00 0.84 C ATOM 543 C ASP A 37 13.180 -1.213 6.367 1.00 0.79 C ATOM 544 O ASP A 37 14.298 -1.676 6.168 1.00 0.97 O ATOM 545 CB ASP A 37 12.348 -1.132 8.712 1.00 0.93 C ATOM 546 CG ASP A 37 13.221 -2.313 9.090 1.00 1.26 C ATOM 547 OD1 ASP A 37 14.211 -2.130 9.830 1.00 1.31 O ATOM 548 OD2 ASP A 37 12.918 -3.448 8.692 1.00 1.98 O ATOM 549 H ASP A 37 11.042 0.641 7.385 1.00 0.69 H ATOM 550 HA ASP A 37 13.843 0.140 7.867 1.00 0.95 H ATOM 551 HB2 ASP A 37 12.253 -0.496 9.580 1.00 1.48 H ATOM 552 HB3 ASP A 37 11.371 -1.503 8.436 1.00 1.15 H ATOM 553 N ILE A 38 12.171 -1.421 5.555 1.00 0.62 N ATOM 554 CA ILE A 38 12.266 -2.344 4.435 1.00 0.62 C ATOM 555 C ILE A 38 12.618 -1.665 3.108 1.00 0.63 C ATOM 556 O ILE A 38 12.339 -2.198 2.035 1.00 0.69 O ATOM 557 CB ILE A 38 11.000 -3.228 4.303 1.00 0.63 C ATOM 558 CG1 ILE A 38 9.728 -2.367 4.204 1.00 0.55 C ATOM 559 CG2 ILE A 38 10.922 -4.175 5.485 1.00 0.72 C ATOM 560 CD1 ILE A 38 8.434 -3.155 4.091 1.00 0.65 C ATOM 561 H ILE A 38 11.326 -0.946 5.715 1.00 0.54 H ATOM 562 HA ILE A 38 13.093 -2.998 4.671 1.00 0.72 H ATOM 563 HB ILE A 38 11.100 -3.824 3.407 1.00 0.70 H ATOM 564 HG12 ILE A 38 9.654 -1.750 5.088 1.00 0.50 H ATOM 565 HG13 ILE A 38 9.807 -1.728 3.336 1.00 0.55 H ATOM 566 HG21 ILE A 38 10.003 -4.745 5.441 1.00 1.13 H ATOM 567 HG22 ILE A 38 10.938 -3.604 6.401 1.00 1.39 H ATOM 568 HG23 ILE A 38 11.765 -4.849 5.467 1.00 1.25 H ATOM 569 HD11 ILE A 38 7.602 -2.471 4.024 1.00 1.12 H ATOM 570 HD12 ILE A 38 8.316 -3.779 4.965 1.00 1.16 H ATOM 571 HD13 ILE A 38 8.465 -3.774 3.206 1.00 1.28 H ATOM 572 N GLY A 39 13.313 -0.543 3.201 1.00 0.66 N ATOM 573 CA GLY A 39 13.809 0.159 2.025 1.00 0.76 C ATOM 574 C GLY A 39 12.719 0.670 1.099 1.00 0.64 C ATOM 575 O GLY A 39 12.724 0.380 -0.110 1.00 0.74 O ATOM 576 H GLY A 39 13.490 -0.188 4.096 1.00 0.68 H ATOM 577 HA2 GLY A 39 14.399 1.003 2.352 1.00 0.85 H ATOM 578 HA3 GLY A 39 14.450 -0.512 1.471 1.00 0.90 H ATOM 579 N TYR A 40 11.777 1.393 1.646 1.00 0.50 N ATOM 580 CA TYR A 40 10.738 1.994 0.858 1.00 0.41 C ATOM 581 C TYR A 40 10.829 3.486 0.853 1.00 0.40 C ATOM 582 O TYR A 40 10.659 4.135 1.890 1.00 0.57 O ATOM 583 CB TYR A 40 9.358 1.596 1.332 1.00 0.43 C ATOM 584 CG TYR A 40 8.800 0.342 0.730 1.00 0.41 C ATOM 585 CD1 TYR A 40 9.262 -0.903 1.102 1.00 0.67 C ATOM 586 CD2 TYR A 40 7.766 0.415 -0.193 1.00 0.65 C ATOM 587 CE1 TYR A 40 8.709 -2.049 0.580 1.00 0.99 C ATOM 588 CE2 TYR A 40 7.212 -0.719 -0.729 1.00 0.97 C ATOM 589 CZ TYR A 40 7.688 -1.953 -0.336 1.00 1.10 C ATOM 590 OH TYR A 40 7.130 -3.092 -0.835 1.00 1.52 O ATOM 591 H TYR A 40 11.757 1.535 2.616 1.00 0.53 H ATOM 592 HA TYR A 40 10.854 1.638 -0.156 1.00 0.47 H ATOM 593 HB2 TYR A 40 9.393 1.448 2.401 1.00 0.66 H ATOM 594 HB3 TYR A 40 8.678 2.407 1.122 1.00 0.64 H ATOM 595 HD1 TYR A 40 10.066 -0.972 1.819 1.00 0.78 H ATOM 596 HD2 TYR A 40 7.401 1.386 -0.496 1.00 0.77 H ATOM 597 HE1 TYR A 40 9.084 -3.015 0.885 1.00 1.26 H ATOM 598 HE2 TYR A 40 6.410 -0.629 -1.447 1.00 1.23 H ATOM 599 HH TYR A 40 6.946 -3.021 -1.781 1.00 1.61 H ATOM 600 N ASP A 41 11.100 4.018 -0.295 1.00 0.45 N ATOM 601 CA ASP A 41 11.058 5.446 -0.514 1.00 0.57 C ATOM 602 C ASP A 41 9.643 5.764 -0.934 1.00 0.46 C ATOM 603 O ASP A 41 8.951 4.876 -1.491 1.00 0.44 O ATOM 604 CB ASP A 41 12.051 5.859 -1.621 1.00 0.78 C ATOM 605 CG ASP A 41 12.008 7.349 -1.955 1.00 1.35 C ATOM 606 OD1 ASP A 41 11.222 7.742 -2.839 1.00 2.04 O ATOM 607 OD2 ASP A 41 12.784 8.143 -1.359 1.00 1.88 O ATOM 608 H ASP A 41 11.327 3.427 -1.048 1.00 0.55 H ATOM 609 HA ASP A 41 11.290 5.953 0.411 1.00 0.68 H ATOM 610 HB2 ASP A 41 13.054 5.616 -1.300 1.00 1.28 H ATOM 611 HB3 ASP A 41 11.824 5.300 -2.517 1.00 1.40 H ATOM 612 N SER A 42 9.186 6.965 -0.677 1.00 0.46 N ATOM 613 CA SER A 42 7.837 7.340 -0.999 1.00 0.47 C ATOM 614 C SER A 42 7.521 7.230 -2.484 1.00 0.45 C ATOM 615 O SER A 42 6.383 7.023 -2.824 1.00 0.49 O ATOM 616 CB SER A 42 7.506 8.708 -0.466 1.00 0.66 C ATOM 617 OG SER A 42 8.544 9.636 -0.857 1.00 1.03 O ATOM 618 H SER A 42 9.766 7.636 -0.256 1.00 0.51 H ATOM 619 HA SER A 42 7.202 6.628 -0.494 1.00 0.51 H ATOM 620 HB2 SER A 42 6.569 9.029 -0.896 1.00 0.69 H ATOM 621 HB3 SER A 42 7.424 8.693 0.611 1.00 0.94 H ATOM 622 N LEU A 43 8.525 7.327 -3.361 1.00 0.51 N ATOM 623 CA LEU A 43 8.286 7.171 -4.798 1.00 0.63 C ATOM 624 C LEU A 43 7.687 5.796 -5.081 1.00 0.56 C ATOM 625 O LEU A 43 6.650 5.682 -5.734 1.00 0.61 O ATOM 626 CB LEU A 43 9.572 7.331 -5.606 1.00 0.82 C ATOM 627 CG LEU A 43 9.428 7.173 -7.125 1.00 1.11 C ATOM 628 CD1 LEU A 43 8.589 8.297 -7.721 1.00 1.63 C ATOM 629 CD2 LEU A 43 10.787 7.088 -7.791 1.00 1.86 C ATOM 630 H LEU A 43 9.438 7.526 -3.036 1.00 0.52 H ATOM 631 HA LEU A 43 7.577 7.928 -5.100 1.00 0.73 H ATOM 632 HB2 LEU A 43 9.975 8.312 -5.403 1.00 0.89 H ATOM 633 HB3 LEU A 43 10.282 6.595 -5.259 1.00 0.79 H ATOM 634 HG LEU A 43 8.900 6.250 -7.316 1.00 1.73 H ATOM 635 HD11 LEU A 43 7.605 8.281 -7.278 1.00 2.14 H ATOM 636 HD12 LEU A 43 8.505 8.153 -8.789 1.00 2.08 H ATOM 637 HD13 LEU A 43 9.061 9.248 -7.522 1.00 2.18 H ATOM 638 HD21 LEU A 43 11.326 6.236 -7.403 1.00 2.29 H ATOM 639 HD22 LEU A 43 11.344 7.990 -7.587 1.00 2.39 H ATOM 640 HD23 LEU A 43 10.660 6.978 -8.858 1.00 2.41 H ATOM 641 N ALA A 44 8.313 4.768 -4.529 1.00 0.50 N ATOM 642 CA ALA A 44 7.862 3.401 -4.720 1.00 0.48 C ATOM 643 C ALA A 44 6.557 3.183 -3.974 1.00 0.41 C ATOM 644 O ALA A 44 5.675 2.459 -4.423 1.00 0.47 O ATOM 645 CB ALA A 44 8.924 2.419 -4.245 1.00 0.51 C ATOM 646 H ALA A 44 9.094 4.947 -3.962 1.00 0.51 H ATOM 647 HA ALA A 44 7.693 3.250 -5.776 1.00 0.54 H ATOM 648 HB1 ALA A 44 9.093 2.551 -3.187 1.00 1.13 H ATOM 649 HB2 ALA A 44 9.843 2.603 -4.781 1.00 1.19 H ATOM 650 HB3 ALA A 44 8.597 1.408 -4.438 1.00 1.09 H ATOM 651 N LEU A 45 6.430 3.854 -2.855 1.00 0.34 N ATOM 652 CA LEU A 45 5.248 3.765 -2.028 1.00 0.31 C ATOM 653 C LEU A 45 4.029 4.368 -2.754 1.00 0.32 C ATOM 654 O LEU A 45 2.950 3.769 -2.782 1.00 0.34 O ATOM 655 CB LEU A 45 5.510 4.465 -0.693 1.00 0.29 C ATOM 656 CG LEU A 45 4.401 4.390 0.342 1.00 0.33 C ATOM 657 CD1 LEU A 45 4.065 2.941 0.648 1.00 0.86 C ATOM 658 CD2 LEU A 45 4.829 5.112 1.607 1.00 0.86 C ATOM 659 H LEU A 45 7.176 4.425 -2.572 1.00 0.34 H ATOM 660 HA LEU A 45 5.062 2.718 -1.842 1.00 0.34 H ATOM 661 HB2 LEU A 45 6.399 4.031 -0.259 1.00 0.32 H ATOM 662 HB3 LEU A 45 5.710 5.506 -0.897 1.00 0.31 H ATOM 663 HG LEU A 45 3.516 4.874 -0.042 1.00 0.63 H ATOM 664 HD11 LEU A 45 3.275 2.902 1.384 1.00 1.47 H ATOM 665 HD12 LEU A 45 4.940 2.439 1.032 1.00 1.45 H ATOM 666 HD13 LEU A 45 3.738 2.451 -0.257 1.00 1.41 H ATOM 667 HD21 LEU A 45 4.031 5.047 2.333 1.00 1.37 H ATOM 668 HD22 LEU A 45 5.032 6.148 1.381 1.00 1.49 H ATOM 669 HD23 LEU A 45 5.717 4.645 2.006 1.00 1.41 H ATOM 670 N MET A 46 4.226 5.528 -3.364 1.00 0.35 N ATOM 671 CA MET A 46 3.183 6.208 -4.146 1.00 0.39 C ATOM 672 C MET A 46 2.807 5.362 -5.325 1.00 0.41 C ATOM 673 O MET A 46 1.644 5.187 -5.618 1.00 0.46 O ATOM 674 CB MET A 46 3.672 7.560 -4.669 1.00 0.46 C ATOM 675 CG MET A 46 3.973 8.582 -3.606 1.00 0.50 C ATOM 676 SD MET A 46 2.519 9.138 -2.725 1.00 0.85 S ATOM 677 CE MET A 46 3.290 10.236 -1.545 1.00 1.73 C ATOM 678 H MET A 46 5.111 5.954 -3.278 1.00 0.36 H ATOM 679 HA MET A 46 2.318 6.362 -3.517 1.00 0.41 H ATOM 680 HB2 MET A 46 4.577 7.401 -5.236 1.00 0.49 H ATOM 681 HB3 MET A 46 2.921 7.968 -5.330 1.00 0.51 H ATOM 682 HG2 MET A 46 4.646 8.130 -2.891 1.00 1.03 H ATOM 683 HG3 MET A 46 4.466 9.420 -4.069 1.00 0.97 H ATOM 684 HE1 MET A 46 3.816 11.019 -2.072 1.00 2.12 H ATOM 685 HE2 MET A 46 3.992 9.678 -0.941 1.00 2.32 H ATOM 686 HE3 MET A 46 2.534 10.674 -0.910 1.00 2.31 H ATOM 687 N GLU A 47 3.825 4.831 -5.970 1.00 0.40 N ATOM 688 CA GLU A 47 3.703 3.993 -7.148 1.00 0.44 C ATOM 689 C GLU A 47 2.830 2.754 -6.796 1.00 0.42 C ATOM 690 O GLU A 47 1.929 2.371 -7.551 1.00 0.50 O ATOM 691 CB GLU A 47 5.136 3.601 -7.543 1.00 0.49 C ATOM 692 CG GLU A 47 5.398 3.282 -9.013 1.00 0.71 C ATOM 693 CD GLU A 47 4.611 2.127 -9.548 1.00 0.88 C ATOM 694 OE1 GLU A 47 4.802 0.985 -9.071 1.00 1.63 O ATOM 695 OE2 GLU A 47 3.790 2.338 -10.464 1.00 1.43 O ATOM 696 H GLU A 47 4.731 5.027 -5.641 1.00 0.38 H ATOM 697 HA GLU A 47 3.248 4.558 -7.947 1.00 0.49 H ATOM 698 HB2 GLU A 47 5.762 4.439 -7.269 1.00 0.48 H ATOM 699 HB3 GLU A 47 5.431 2.750 -6.946 1.00 0.51 H ATOM 700 HG2 GLU A 47 5.155 4.155 -9.600 1.00 1.36 H ATOM 701 HG3 GLU A 47 6.451 3.071 -9.131 1.00 1.38 H ATOM 702 N THR A 48 3.089 2.180 -5.624 1.00 0.38 N ATOM 703 CA THR A 48 2.313 1.063 -5.103 1.00 0.38 C ATOM 704 C THR A 48 0.849 1.506 -4.869 1.00 0.37 C ATOM 705 O THR A 48 -0.097 0.912 -5.422 1.00 0.41 O ATOM 706 CB THR A 48 2.907 0.590 -3.747 1.00 0.39 C ATOM 707 OG1 THR A 48 4.282 0.210 -3.903 1.00 0.47 O ATOM 708 CG2 THR A 48 2.119 -0.592 -3.198 1.00 0.42 C ATOM 709 H THR A 48 3.845 2.524 -5.100 1.00 0.39 H ATOM 710 HA THR A 48 2.345 0.244 -5.807 1.00 0.41 H ATOM 711 HB THR A 48 2.846 1.406 -3.041 1.00 0.37 H ATOM 712 HG1 THR A 48 4.799 0.945 -4.260 1.00 0.66 H ATOM 713 HG21 THR A 48 2.545 -0.906 -2.257 1.00 0.99 H ATOM 714 HG22 THR A 48 2.163 -1.409 -3.904 1.00 1.18 H ATOM 715 HG23 THR A 48 1.090 -0.298 -3.052 1.00 1.15 H ATOM 716 N ALA A 49 0.686 2.545 -4.046 1.00 0.35 N ATOM 717 CA ALA A 49 -0.621 3.065 -3.663 1.00 0.38 C ATOM 718 C ALA A 49 -1.463 3.427 -4.878 1.00 0.40 C ATOM 719 O ALA A 49 -2.596 2.986 -4.984 1.00 0.42 O ATOM 720 CB ALA A 49 -0.471 4.268 -2.742 1.00 0.42 C ATOM 721 H ALA A 49 1.489 2.986 -3.687 1.00 0.35 H ATOM 722 HA ALA A 49 -1.133 2.286 -3.116 1.00 0.40 H ATOM 723 HB1 ALA A 49 0.017 5.071 -3.275 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.128 3.991 -1.886 1.00 1.09 H ATOM 725 HB3 ALA A 49 -1.446 4.593 -2.411 1.00 1.05 H ATOM 726 N ALA A 50 -0.866 4.162 -5.815 1.00 0.43 N ATOM 727 CA ALA A 50 -1.540 4.650 -7.028 1.00 0.48 C ATOM 728 C ALA A 50 -2.187 3.523 -7.812 1.00 0.47 C ATOM 729 O ALA A 50 -3.314 3.665 -8.323 1.00 0.51 O ATOM 730 CB ALA A 50 -0.551 5.392 -7.907 1.00 0.58 C ATOM 731 H ALA A 50 0.080 4.404 -5.691 1.00 0.42 H ATOM 732 HA ALA A 50 -2.305 5.349 -6.722 1.00 0.52 H ATOM 733 HB1 ALA A 50 0.213 4.706 -8.246 1.00 1.24 H ATOM 734 HB2 ALA A 50 -0.093 6.190 -7.341 1.00 1.14 H ATOM 735 HB3 ALA A 50 -1.067 5.806 -8.761 1.00 1.16 H ATOM 736 N ARG A 51 -1.487 2.411 -7.876 1.00 0.46 N ATOM 737 CA ARG A 51 -1.939 1.219 -8.565 1.00 0.51 C ATOM 738 C ARG A 51 -3.216 0.687 -7.920 1.00 0.49 C ATOM 739 O ARG A 51 -4.191 0.364 -8.606 1.00 0.62 O ATOM 740 CB ARG A 51 -0.821 0.186 -8.512 1.00 0.57 C ATOM 741 CG ARG A 51 -1.098 -1.150 -9.166 1.00 0.79 C ATOM 742 CD ARG A 51 0.149 -2.002 -9.079 1.00 0.80 C ATOM 743 NE ARG A 51 -0.015 -3.345 -9.622 1.00 1.38 N ATOM 744 CZ ARG A 51 0.999 -4.141 -9.980 1.00 1.81 C ATOM 745 NH1 ARG A 51 2.250 -3.660 -10.042 1.00 1.82 N ATOM 746 NH2 ARG A 51 0.759 -5.401 -10.326 1.00 2.77 N ATOM 747 H ARG A 51 -0.609 2.397 -7.435 1.00 0.45 H ATOM 748 HA ARG A 51 -2.138 1.472 -9.596 1.00 0.57 H ATOM 749 HB2 ARG A 51 0.050 0.605 -8.994 1.00 0.83 H ATOM 750 HB3 ARG A 51 -0.579 0.010 -7.473 1.00 0.83 H ATOM 751 HG2 ARG A 51 -1.911 -1.642 -8.651 1.00 1.19 H ATOM 752 HG3 ARG A 51 -1.348 -0.999 -10.205 1.00 1.13 H ATOM 753 HD2 ARG A 51 0.940 -1.509 -9.623 1.00 1.32 H ATOM 754 HD3 ARG A 51 0.431 -2.077 -8.038 1.00 1.12 H ATOM 755 HE ARG A 51 -0.948 -3.675 -9.662 1.00 1.96 H ATOM 756 HH11 ARG A 51 2.480 -2.702 -9.824 1.00 1.74 H ATOM 757 HH12 ARG A 51 3.014 -4.251 -10.337 1.00 2.39 H ATOM 758 HH21 ARG A 51 -0.168 -5.781 -10.347 1.00 3.27 H ATOM 759 HH22 ARG A 51 1.518 -6.037 -10.533 1.00 3.20 H ATOM 760 N LEU A 52 -3.220 0.637 -6.604 1.00 0.41 N ATOM 761 CA LEU A 52 -4.377 0.170 -5.866 1.00 0.40 C ATOM 762 C LEU A 52 -5.513 1.183 -5.962 1.00 0.37 C ATOM 763 O LEU A 52 -6.664 0.817 -6.238 1.00 0.41 O ATOM 764 CB LEU A 52 -4.037 -0.082 -4.394 1.00 0.39 C ATOM 765 CG LEU A 52 -2.979 -1.145 -4.087 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.850 -1.316 -2.586 1.00 0.49 C ATOM 767 CD2 LEU A 52 -3.335 -2.471 -4.736 1.00 0.56 C ATOM 768 H LEU A 52 -2.419 0.940 -6.120 1.00 0.40 H ATOM 769 HA LEU A 52 -4.700 -0.758 -6.315 1.00 0.46 H ATOM 770 HB2 LEU A 52 -3.696 0.851 -3.971 1.00 0.37 H ATOM 771 HB3 LEU A 52 -4.948 -0.365 -3.888 1.00 0.41 H ATOM 772 HG LEU A 52 -2.023 -0.816 -4.469 1.00 0.46 H ATOM 773 HD11 LEU A 52 -2.555 -0.379 -2.138 1.00 1.07 H ATOM 774 HD12 LEU A 52 -2.119 -2.079 -2.363 1.00 1.22 H ATOM 775 HD13 LEU A 52 -3.813 -1.612 -2.188 1.00 1.08 H ATOM 776 HD21 LEU A 52 -3.403 -2.343 -5.806 1.00 1.04 H ATOM 777 HD22 LEU A 52 -4.286 -2.813 -4.354 1.00 1.11 H ATOM 778 HD23 LEU A 52 -2.573 -3.202 -4.507 1.00 1.34 H ATOM 779 N GLU A 53 -5.171 2.456 -5.754 1.00 0.37 N ATOM 780 CA GLU A 53 -6.130 3.553 -5.783 1.00 0.38 C ATOM 781 C GLU A 53 -6.908 3.583 -7.068 1.00 0.40 C ATOM 782 O GLU A 53 -8.131 3.502 -7.053 1.00 0.44 O ATOM 783 CB GLU A 53 -5.463 4.902 -5.667 1.00 0.46 C ATOM 784 CG GLU A 53 -4.671 5.182 -4.422 1.00 0.64 C ATOM 785 CD GLU A 53 -4.017 6.529 -4.540 1.00 1.43 C ATOM 786 OE1 GLU A 53 -4.734 7.543 -4.518 1.00 1.52 O ATOM 787 OE2 GLU A 53 -2.801 6.604 -4.744 1.00 2.19 O ATOM 788 H GLU A 53 -4.229 2.660 -5.548 1.00 0.43 H ATOM 789 HA GLU A 53 -6.803 3.435 -4.952 1.00 0.42 H ATOM 790 HB2 GLU A 53 -4.823 5.033 -6.520 1.00 0.62 H ATOM 791 HB3 GLU A 53 -6.251 5.637 -5.728 1.00 0.63 H ATOM 792 HG2 GLU A 53 -5.333 5.180 -3.569 1.00 0.97 H ATOM 793 HG3 GLU A 53 -3.905 4.431 -4.306 1.00 0.85 H ATOM 794 N SER A 54 -6.187 3.673 -8.172 1.00 0.44 N ATOM 795 CA SER A 54 -6.787 3.849 -9.481 1.00 0.51 C ATOM 796 C SER A 54 -7.682 2.674 -9.854 1.00 0.51 C ATOM 797 O SER A 54 -8.733 2.857 -10.461 1.00 0.58 O ATOM 798 CB SER A 54 -5.691 4.064 -10.517 1.00 0.61 C ATOM 799 OG SER A 54 -4.821 5.123 -10.095 1.00 1.18 O ATOM 800 H SER A 54 -5.206 3.610 -8.107 1.00 0.45 H ATOM 801 HA SER A 54 -7.395 4.741 -9.440 1.00 0.56 H ATOM 802 HB2 SER A 54 -5.120 3.155 -10.626 1.00 1.01 H ATOM 803 HB3 SER A 54 -6.134 4.332 -11.464 1.00 1.17 H ATOM 804 HG SER A 54 -4.217 4.735 -9.443 1.00 1.59 H ATOM 805 N ARG A 55 -7.287 1.483 -9.445 1.00 0.49 N ATOM 806 CA ARG A 55 -8.062 0.302 -9.728 1.00 0.53 C ATOM 807 C ARG A 55 -9.343 0.276 -8.883 1.00 0.54 C ATOM 808 O ARG A 55 -10.443 0.148 -9.408 1.00 0.67 O ATOM 809 CB ARG A 55 -7.221 -0.952 -9.481 1.00 0.60 C ATOM 810 CG ARG A 55 -7.966 -2.257 -9.702 1.00 0.76 C ATOM 811 CD ARG A 55 -7.070 -3.448 -9.438 1.00 0.93 C ATOM 812 NE ARG A 55 -7.813 -4.706 -9.494 1.00 1.46 N ATOM 813 CZ ARG A 55 -7.594 -5.745 -8.685 1.00 2.05 C ATOM 814 NH1 ARG A 55 -6.533 -5.755 -7.895 1.00 2.15 N ATOM 815 NH2 ARG A 55 -8.402 -6.789 -8.704 1.00 2.93 N ATOM 816 H ARG A 55 -6.450 1.400 -8.942 1.00 0.49 H ATOM 817 HA ARG A 55 -8.337 0.336 -10.773 1.00 0.57 H ATOM 818 HB2 ARG A 55 -6.371 -0.936 -10.145 1.00 0.69 H ATOM 819 HB3 ARG A 55 -6.866 -0.935 -8.461 1.00 0.60 H ATOM 820 HG2 ARG A 55 -8.809 -2.301 -9.029 1.00 1.11 H ATOM 821 HG3 ARG A 55 -8.312 -2.296 -10.724 1.00 0.97 H ATOM 822 HD2 ARG A 55 -6.287 -3.470 -10.181 1.00 1.43 H ATOM 823 HD3 ARG A 55 -6.636 -3.341 -8.455 1.00 1.49 H ATOM 824 HE ARG A 55 -8.544 -4.732 -10.165 1.00 1.82 H ATOM 825 HH11 ARG A 55 -5.857 -5.011 -7.875 1.00 2.10 H ATOM 826 HH12 ARG A 55 -6.335 -6.488 -7.227 1.00 2.67 H ATOM 827 HH21 ARG A 55 -9.202 -6.856 -9.314 1.00 3.32 H ATOM 828 HH22 ARG A 55 -8.250 -7.574 -8.088 1.00 3.41 H ATOM 829 N TYR A 56 -9.200 0.453 -7.586 1.00 0.51 N ATOM 830 CA TYR A 56 -10.333 0.331 -6.670 1.00 0.59 C ATOM 831 C TYR A 56 -11.210 1.577 -6.603 1.00 0.64 C ATOM 832 O TYR A 56 -12.325 1.527 -6.078 1.00 0.81 O ATOM 833 CB TYR A 56 -9.875 -0.122 -5.282 1.00 0.66 C ATOM 834 CG TYR A 56 -9.423 -1.568 -5.247 1.00 0.71 C ATOM 835 CD1 TYR A 56 -8.227 -1.964 -5.826 1.00 0.71 C ATOM 836 CD2 TYR A 56 -10.211 -2.541 -4.653 1.00 0.89 C ATOM 837 CE1 TYR A 56 -7.829 -3.277 -5.809 1.00 0.82 C ATOM 838 CE2 TYR A 56 -9.820 -3.863 -4.632 1.00 0.99 C ATOM 839 CZ TYR A 56 -8.627 -4.223 -5.212 1.00 0.95 C ATOM 840 OH TYR A 56 -8.229 -5.530 -5.204 1.00 1.09 O ATOM 841 H TYR A 56 -8.311 0.669 -7.222 1.00 0.50 H ATOM 842 HA TYR A 56 -10.948 -0.455 -7.082 1.00 0.63 H ATOM 843 HB2 TYR A 56 -9.049 0.495 -4.959 1.00 0.65 H ATOM 844 HB3 TYR A 56 -10.696 -0.014 -4.589 1.00 0.76 H ATOM 845 HD1 TYR A 56 -7.600 -1.218 -6.294 1.00 0.70 H ATOM 846 HD2 TYR A 56 -11.146 -2.251 -4.197 1.00 1.01 H ATOM 847 HE1 TYR A 56 -6.893 -3.564 -6.264 1.00 0.90 H ATOM 848 HE2 TYR A 56 -10.449 -4.606 -4.165 1.00 1.17 H ATOM 849 HH TYR A 56 -7.261 -5.507 -5.140 1.00 1.48 H ATOM 850 N GLY A 57 -10.731 2.668 -7.136 1.00 0.59 N ATOM 851 CA GLY A 57 -11.513 3.880 -7.164 1.00 0.67 C ATOM 852 C GLY A 57 -11.391 4.663 -5.886 1.00 0.66 C ATOM 853 O GLY A 57 -12.384 5.157 -5.348 1.00 0.88 O ATOM 854 H GLY A 57 -9.820 2.675 -7.503 1.00 0.54 H ATOM 855 HA2 GLY A 57 -11.178 4.496 -7.987 1.00 0.66 H ATOM 856 HA3 GLY A 57 -12.551 3.623 -7.318 1.00 0.76 H ATOM 857 N VAL A 58 -10.181 4.753 -5.374 1.00 0.49 N ATOM 858 CA VAL A 58 -9.933 5.518 -4.172 1.00 0.47 C ATOM 859 C VAL A 58 -8.891 6.576 -4.435 1.00 0.44 C ATOM 860 O VAL A 58 -8.334 6.647 -5.540 1.00 0.46 O ATOM 861 CB VAL A 58 -9.538 4.661 -2.921 1.00 0.51 C ATOM 862 CG1 VAL A 58 -10.590 3.636 -2.630 1.00 0.68 C ATOM 863 CG2 VAL A 58 -8.203 3.975 -3.096 1.00 0.64 C ATOM 864 H VAL A 58 -9.436 4.319 -5.845 1.00 0.44 H ATOM 865 HA VAL A 58 -10.858 6.035 -3.957 1.00 0.56 H ATOM 866 HB VAL A 58 -9.475 5.322 -2.069 1.00 0.53 H ATOM 867 HG11 VAL A 58 -10.664 3.001 -3.501 1.00 1.26 H ATOM 868 HG12 VAL A 58 -11.534 4.123 -2.440 1.00 1.17 H ATOM 869 HG13 VAL A 58 -10.282 3.044 -1.781 1.00 1.20 H ATOM 870 HG21 VAL A 58 -7.445 4.713 -3.322 1.00 1.17 H ATOM 871 HG22 VAL A 58 -8.291 3.251 -3.892 1.00 1.37 H ATOM 872 HG23 VAL A 58 -7.947 3.465 -2.179 1.00 1.13 H ATOM 873 N SER A 59 -8.638 7.397 -3.466 1.00 0.46 N ATOM 874 CA SER A 59 -7.640 8.411 -3.572 1.00 0.54 C ATOM 875 C SER A 59 -6.977 8.632 -2.232 1.00 0.51 C ATOM 876 O SER A 59 -7.639 8.933 -1.229 1.00 0.66 O ATOM 877 CB SER A 59 -8.250 9.710 -4.097 1.00 0.73 C ATOM 878 OG SER A 59 -8.832 9.504 -5.389 1.00 1.33 O ATOM 879 H SER A 59 -9.156 7.354 -2.627 1.00 0.46 H ATOM 880 HA SER A 59 -6.897 8.070 -4.276 1.00 0.56 H ATOM 881 HB2 SER A 59 -9.020 10.047 -3.418 1.00 1.01 H ATOM 882 HB3 SER A 59 -7.480 10.462 -4.178 1.00 1.22 H ATOM 883 HG SER A 59 -8.675 8.576 -5.622 1.00 1.65 H ATOM 884 N ILE A 60 -5.699 8.423 -2.208 1.00 0.47 N ATOM 885 CA ILE A 60 -4.896 8.652 -1.047 1.00 0.44 C ATOM 886 C ILE A 60 -4.003 9.845 -1.383 1.00 0.35 C ATOM 887 O ILE A 60 -3.048 9.699 -2.150 1.00 0.37 O ATOM 888 CB ILE A 60 -3.994 7.408 -0.710 1.00 0.52 C ATOM 889 CG1 ILE A 60 -4.817 6.096 -0.668 1.00 0.73 C ATOM 890 CG2 ILE A 60 -3.251 7.607 0.613 1.00 0.50 C ATOM 891 CD1 ILE A 60 -5.941 6.071 0.355 1.00 0.61 C ATOM 892 H ILE A 60 -5.262 8.104 -3.036 1.00 0.57 H ATOM 893 HA ILE A 60 -5.536 8.885 -0.209 1.00 0.50 H ATOM 894 HB ILE A 60 -3.251 7.326 -1.491 1.00 0.54 H ATOM 895 HG12 ILE A 60 -5.261 5.929 -1.638 1.00 1.47 H ATOM 896 HG13 ILE A 60 -4.148 5.277 -0.447 1.00 1.30 H ATOM 897 HG21 ILE A 60 -2.616 6.753 0.811 1.00 1.11 H ATOM 898 HG22 ILE A 60 -3.966 7.715 1.416 1.00 1.13 H ATOM 899 HG23 ILE A 60 -2.641 8.497 0.552 1.00 1.15 H ATOM 900 HD11 ILE A 60 -5.534 6.207 1.346 1.00 1.40 H ATOM 901 HD12 ILE A 60 -6.448 5.118 0.296 1.00 1.21 H ATOM 902 HD13 ILE A 60 -6.642 6.863 0.135 1.00 1.22 H ATOM 903 N PRO A 61 -4.352 11.061 -0.894 1.00 0.38 N ATOM 904 CA PRO A 61 -3.581 12.295 -1.172 1.00 0.40 C ATOM 905 C PRO A 61 -2.103 12.112 -0.832 1.00 0.34 C ATOM 906 O PRO A 61 -1.779 11.378 0.089 1.00 0.30 O ATOM 907 CB PRO A 61 -4.222 13.320 -0.241 1.00 0.52 C ATOM 908 CG PRO A 61 -5.613 12.832 -0.060 1.00 0.57 C ATOM 909 CD PRO A 61 -5.522 11.336 -0.038 1.00 0.50 C ATOM 910 HA PRO A 61 -3.680 12.604 -2.203 1.00 0.45 H ATOM 911 HB2 PRO A 61 -3.685 13.344 0.696 1.00 0.56 H ATOM 912 HB3 PRO A 61 -4.206 14.295 -0.702 1.00 0.62 H ATOM 913 HG2 PRO A 61 -6.012 13.198 0.875 1.00 0.70 H ATOM 914 HG3 PRO A 61 -6.228 13.156 -0.886 1.00 0.65 H ATOM 915 HD2 PRO A 61 -5.357 10.979 0.967 1.00 0.57 H ATOM 916 HD3 PRO A 61 -6.414 10.893 -0.456 1.00 0.59 H ATOM 917 N ASP A 62 -1.221 12.788 -1.551 1.00 0.43 N ATOM 918 CA ASP A 62 0.239 12.581 -1.408 1.00 0.48 C ATOM 919 C ASP A 62 0.745 12.880 0.001 1.00 0.43 C ATOM 920 O ASP A 62 1.703 12.260 0.464 1.00 0.47 O ATOM 921 CB ASP A 62 1.064 13.354 -2.460 1.00 0.71 C ATOM 922 CG ASP A 62 1.023 14.861 -2.306 1.00 1.29 C ATOM 923 OD1 ASP A 62 1.834 15.423 -1.532 1.00 2.10 O ATOM 924 OD2 ASP A 62 0.204 15.517 -2.974 1.00 1.64 O ATOM 925 H ASP A 62 -1.556 13.461 -2.188 1.00 0.52 H ATOM 926 HA ASP A 62 0.395 11.524 -1.567 1.00 0.54 H ATOM 927 HB2 ASP A 62 2.096 13.045 -2.391 1.00 1.41 H ATOM 928 HB3 ASP A 62 0.693 13.099 -3.443 1.00 1.26 H ATOM 929 N ASP A 63 0.094 13.789 0.694 1.00 0.46 N ATOM 930 CA ASP A 63 0.463 14.081 2.078 1.00 0.55 C ATOM 931 C ASP A 63 0.073 12.929 2.995 1.00 0.46 C ATOM 932 O ASP A 63 0.767 12.607 3.949 1.00 0.52 O ATOM 933 CB ASP A 63 -0.173 15.374 2.573 1.00 0.78 C ATOM 934 CG ASP A 63 0.117 15.614 4.035 1.00 1.38 C ATOM 935 OD1 ASP A 63 1.237 16.054 4.371 1.00 1.57 O ATOM 936 OD2 ASP A 63 -0.767 15.346 4.882 1.00 2.18 O ATOM 937 H ASP A 63 -0.631 14.296 0.258 1.00 0.50 H ATOM 938 HA ASP A 63 1.537 14.185 2.106 1.00 0.66 H ATOM 939 HB2 ASP A 63 0.215 16.206 2.003 1.00 1.22 H ATOM 940 HB3 ASP A 63 -1.244 15.318 2.442 1.00 1.27 H ATOM 941 N VAL A 64 -1.013 12.290 2.662 1.00 0.42 N ATOM 942 CA VAL A 64 -1.532 11.185 3.444 1.00 0.43 C ATOM 943 C VAL A 64 -0.779 9.902 3.061 1.00 0.38 C ATOM 944 O VAL A 64 -0.428 9.099 3.908 1.00 0.47 O ATOM 945 CB VAL A 64 -3.060 11.009 3.199 1.00 0.51 C ATOM 946 CG1 VAL A 64 -3.635 9.911 4.074 1.00 0.60 C ATOM 947 CG2 VAL A 64 -3.797 12.318 3.446 1.00 0.58 C ATOM 948 H VAL A 64 -1.470 12.555 1.837 1.00 0.45 H ATOM 949 HA VAL A 64 -1.360 11.401 4.488 1.00 0.51 H ATOM 950 HB VAL A 64 -3.205 10.730 2.165 1.00 0.50 H ATOM 951 HG11 VAL A 64 -4.694 9.815 3.882 1.00 1.16 H ATOM 952 HG12 VAL A 64 -3.481 10.160 5.113 1.00 1.29 H ATOM 953 HG13 VAL A 64 -3.142 8.977 3.850 1.00 1.08 H ATOM 954 HG21 VAL A 64 -4.854 12.176 3.271 1.00 1.29 H ATOM 955 HG22 VAL A 64 -3.418 13.073 2.774 1.00 1.12 H ATOM 956 HG23 VAL A 64 -3.639 12.634 4.467 1.00 1.10 H ATOM 957 N ALA A 65 -0.516 9.748 1.773 1.00 0.31 N ATOM 958 CA ALA A 65 0.220 8.606 1.244 1.00 0.35 C ATOM 959 C ALA A 65 1.670 8.642 1.700 1.00 0.43 C ATOM 960 O ALA A 65 2.294 7.620 1.873 1.00 0.53 O ATOM 961 CB ALA A 65 0.146 8.570 -0.268 1.00 0.40 C ATOM 962 H ALA A 65 -0.860 10.423 1.143 1.00 0.31 H ATOM 963 HA ALA A 65 -0.252 7.715 1.634 1.00 0.36 H ATOM 964 HB1 ALA A 65 -0.885 8.547 -0.587 1.00 1.07 H ATOM 965 HB2 ALA A 65 0.664 7.691 -0.624 1.00 1.03 H ATOM 966 HB3 ALA A 65 0.632 9.449 -0.669 1.00 1.18 H ATOM 967 N GLY A 66 2.194 9.833 1.916 1.00 0.48 N ATOM 968 CA GLY A 66 3.542 9.959 2.440 1.00 0.61 C ATOM 969 C GLY A 66 3.573 9.613 3.920 1.00 0.63 C ATOM 970 O GLY A 66 4.634 9.491 4.530 1.00 0.88 O ATOM 971 H GLY A 66 1.680 10.642 1.699 1.00 0.49 H ATOM 972 HA2 GLY A 66 4.182 9.276 1.900 1.00 0.67 H ATOM 973 HA3 GLY A 66 3.894 10.969 2.293 1.00 0.73 H ATOM 974 N ARG A 67 2.390 9.441 4.484 1.00 0.56 N ATOM 975 CA ARG A 67 2.221 9.084 5.861 1.00 0.63 C ATOM 976 C ARG A 67 1.634 7.681 6.016 1.00 0.51 C ATOM 977 O ARG A 67 1.165 7.314 7.109 1.00 0.69 O ATOM 978 CB ARG A 67 1.363 10.109 6.595 1.00 0.84 C ATOM 979 CG ARG A 67 2.063 11.429 6.847 1.00 1.49 C ATOM 980 CD ARG A 67 1.168 12.388 7.603 1.00 2.24 C ATOM 981 NE ARG A 67 0.054 12.896 6.788 1.00 2.85 N ATOM 982 CZ ARG A 67 -1.231 12.932 7.170 1.00 3.81 C ATOM 983 NH1 ARG A 67 -1.649 12.191 8.189 1.00 4.32 N ATOM 984 NH2 ARG A 67 -2.097 13.658 6.487 1.00 4.63 N ATOM 985 H ARG A 67 1.583 9.555 3.937 1.00 0.61 H ATOM 986 HA ARG A 67 3.204 9.085 6.308 1.00 0.80 H ATOM 987 HB2 ARG A 67 0.479 10.305 6.008 1.00 0.95 H ATOM 988 HB3 ARG A 67 1.064 9.698 7.548 1.00 1.29 H ATOM 989 HG2 ARG A 67 2.953 11.248 7.431 1.00 2.16 H ATOM 990 HG3 ARG A 67 2.331 11.870 5.898 1.00 1.64 H ATOM 991 HD2 ARG A 67 0.761 11.873 8.460 1.00 2.63 H ATOM 992 HD3 ARG A 67 1.764 13.224 7.940 1.00 2.78 H ATOM 993 HE ARG A 67 0.347 13.310 5.942 1.00 2.93 H ATOM 994 HH11 ARG A 67 -1.036 11.570 8.693 1.00 4.14 H ATOM 995 HH12 ARG A 67 -2.595 12.218 8.534 1.00 5.18 H ATOM 996 HH21 ARG A 67 -1.779 14.198 5.694 1.00 4.70 H ATOM 997 HH22 ARG A 67 -3.085 13.702 6.695 1.00 5.42 H ATOM 998 N VAL A 68 1.653 6.871 4.949 1.00 0.39 N ATOM 999 CA VAL A 68 1.227 5.481 5.096 1.00 0.37 C ATOM 1000 C VAL A 68 2.383 4.659 5.671 1.00 0.38 C ATOM 1001 O VAL A 68 3.118 3.975 4.987 1.00 0.58 O ATOM 1002 CB VAL A 68 0.545 4.835 3.830 1.00 0.40 C ATOM 1003 CG1 VAL A 68 -0.737 5.558 3.502 1.00 0.50 C ATOM 1004 CG2 VAL A 68 1.428 4.815 2.609 1.00 0.42 C ATOM 1005 H VAL A 68 1.973 7.202 4.082 1.00 0.48 H ATOM 1006 HA VAL A 68 0.511 5.533 5.908 1.00 0.44 H ATOM 1007 HB VAL A 68 0.279 3.820 4.089 1.00 0.46 H ATOM 1008 HG11 VAL A 68 -1.191 5.115 2.628 1.00 1.14 H ATOM 1009 HG12 VAL A 68 -0.520 6.599 3.310 1.00 1.19 H ATOM 1010 HG13 VAL A 68 -1.417 5.484 4.336 1.00 0.94 H ATOM 1011 HG21 VAL A 68 0.871 4.380 1.792 1.00 1.15 H ATOM 1012 HG22 VAL A 68 2.317 4.234 2.802 1.00 1.06 H ATOM 1013 HG23 VAL A 68 1.699 5.829 2.348 1.00 1.01 H ATOM 1014 N ASP A 69 2.570 4.916 6.946 1.00 0.43 N ATOM 1015 CA ASP A 69 3.625 4.413 7.832 1.00 0.52 C ATOM 1016 C ASP A 69 3.909 2.914 7.662 1.00 0.35 C ATOM 1017 O ASP A 69 5.075 2.486 7.561 1.00 0.33 O ATOM 1018 CB ASP A 69 3.177 4.734 9.263 1.00 0.81 C ATOM 1019 CG ASP A 69 4.203 4.481 10.322 1.00 1.27 C ATOM 1020 OD1 ASP A 69 5.230 5.167 10.341 1.00 1.49 O ATOM 1021 OD2 ASP A 69 3.956 3.650 11.223 1.00 2.03 O ATOM 1022 H ASP A 69 1.932 5.554 7.332 1.00 0.59 H ATOM 1023 HA ASP A 69 4.530 4.969 7.643 1.00 0.65 H ATOM 1024 HB2 ASP A 69 2.904 5.776 9.320 1.00 1.30 H ATOM 1025 HB3 ASP A 69 2.301 4.143 9.487 1.00 1.28 H ATOM 1026 N THR A 70 2.869 2.130 7.627 1.00 0.32 N ATOM 1027 CA THR A 70 2.991 0.708 7.468 1.00 0.27 C ATOM 1028 C THR A 70 2.062 0.252 6.345 1.00 0.25 C ATOM 1029 O THR A 70 1.191 1.037 5.904 1.00 0.28 O ATOM 1030 CB THR A 70 2.596 -0.010 8.779 1.00 0.35 C ATOM 1031 OG1 THR A 70 1.273 0.406 9.174 1.00 0.46 O ATOM 1032 CG2 THR A 70 3.594 0.290 9.894 1.00 0.41 C ATOM 1033 H THR A 70 1.967 2.502 7.695 1.00 0.42 H ATOM 1034 HA THR A 70 4.015 0.465 7.226 1.00 0.28 H ATOM 1035 HB THR A 70 2.580 -1.074 8.589 1.00 0.39 H ATOM 1036 HG1 THR A 70 1.178 0.252 10.128 1.00 0.80 H ATOM 1037 HG21 THR A 70 4.577 -0.052 9.602 1.00 1.17 H ATOM 1038 HG22 THR A 70 3.292 -0.214 10.801 1.00 0.99 H ATOM 1039 HG23 THR A 70 3.620 1.357 10.063 1.00 1.07 H ATOM 1040 N PRO A 71 2.223 -1.000 5.830 1.00 0.26 N ATOM 1041 CA PRO A 71 1.307 -1.565 4.831 1.00 0.27 C ATOM 1042 C PRO A 71 -0.111 -1.584 5.378 1.00 0.25 C ATOM 1043 O PRO A 71 -1.088 -1.464 4.626 1.00 0.27 O ATOM 1044 CB PRO A 71 1.826 -2.989 4.632 1.00 0.33 C ATOM 1045 CG PRO A 71 3.261 -2.900 4.988 1.00 0.37 C ATOM 1046 CD PRO A 71 3.329 -1.935 6.133 1.00 0.31 C ATOM 1047 HA PRO A 71 1.333 -1.012 3.904 1.00 0.30 H ATOM 1048 HB2 PRO A 71 1.293 -3.667 5.284 1.00 0.34 H ATOM 1049 HB3 PRO A 71 1.694 -3.287 3.602 1.00 0.36 H ATOM 1050 HG2 PRO A 71 3.629 -3.869 5.291 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.828 -2.524 4.149 1.00 0.41 H ATOM 1052 HD2 PRO A 71 3.164 -2.446 7.070 1.00 0.32 H ATOM 1053 HD3 PRO A 71 4.278 -1.418 6.140 1.00 0.35 H ATOM 1054 N ARG A 72 -0.199 -1.705 6.706 1.00 0.24 N ATOM 1055 CA ARG A 72 -1.447 -1.628 7.421 1.00 0.28 C ATOM 1056 C ARG A 72 -2.113 -0.310 7.123 1.00 0.27 C ATOM 1057 O ARG A 72 -3.226 -0.290 6.672 1.00 0.34 O ATOM 1058 CB ARG A 72 -1.212 -1.761 8.919 1.00 0.39 C ATOM 1059 CG ARG A 72 -2.451 -1.507 9.773 1.00 0.80 C ATOM 1060 CD ARG A 72 -2.149 -1.731 11.230 1.00 1.03 C ATOM 1061 NE ARG A 72 -1.765 -3.119 11.473 1.00 1.35 N ATOM 1062 CZ ARG A 72 -0.762 -3.521 12.242 1.00 2.07 C ATOM 1063 NH1 ARG A 72 0.087 -2.640 12.768 1.00 2.71 N ATOM 1064 NH2 ARG A 72 -0.589 -4.807 12.459 1.00 2.59 N ATOM 1065 H ARG A 72 0.630 -1.843 7.209 1.00 0.25 H ATOM 1066 HA ARG A 72 -2.084 -2.435 7.090 1.00 0.37 H ATOM 1067 HB2 ARG A 72 -0.864 -2.761 9.128 1.00 0.74 H ATOM 1068 HB3 ARG A 72 -0.450 -1.055 9.215 1.00 0.89 H ATOM 1069 HG2 ARG A 72 -2.768 -0.484 9.631 1.00 1.38 H ATOM 1070 HG3 ARG A 72 -3.236 -2.179 9.462 1.00 1.42 H ATOM 1071 HD2 ARG A 72 -1.337 -1.084 11.527 1.00 1.48 H ATOM 1072 HD3 ARG A 72 -3.029 -1.505 11.813 1.00 1.58 H ATOM 1073 HE ARG A 72 -2.336 -3.790 11.021 1.00 1.57 H ATOM 1074 HH11 ARG A 72 0.000 -1.651 12.607 1.00 2.79 H ATOM 1075 HH12 ARG A 72 0.860 -2.947 13.338 1.00 3.40 H ATOM 1076 HH21 ARG A 72 -1.208 -5.501 12.064 1.00 2.71 H ATOM 1077 HH22 ARG A 72 0.185 -5.161 13.004 1.00 3.16 H ATOM 1078 N GLU A 73 -1.385 0.786 7.335 1.00 0.24 N ATOM 1079 CA GLU A 73 -1.905 2.132 7.095 1.00 0.28 C ATOM 1080 C GLU A 73 -2.422 2.284 5.674 1.00 0.25 C ATOM 1081 O GLU A 73 -3.532 2.761 5.473 1.00 0.26 O ATOM 1082 CB GLU A 73 -0.835 3.194 7.375 1.00 0.34 C ATOM 1083 CG GLU A 73 -0.390 3.262 8.821 1.00 0.46 C ATOM 1084 CD GLU A 73 -1.506 3.661 9.753 1.00 1.12 C ATOM 1085 OE1 GLU A 73 -2.297 2.791 10.161 1.00 1.97 O ATOM 1086 OE2 GLU A 73 -1.600 4.852 10.104 1.00 1.36 O ATOM 1087 H GLU A 73 -0.465 0.680 7.663 1.00 0.24 H ATOM 1088 HA GLU A 73 -2.728 2.288 7.777 1.00 0.33 H ATOM 1089 HB2 GLU A 73 0.033 2.981 6.767 1.00 0.35 H ATOM 1090 HB3 GLU A 73 -1.228 4.160 7.094 1.00 0.37 H ATOM 1091 HG2 GLU A 73 -0.024 2.290 9.119 1.00 1.11 H ATOM 1092 HG3 GLU A 73 0.407 3.986 8.905 1.00 1.20 H ATOM 1093 N LEU A 74 -1.637 1.826 4.705 1.00 0.24 N ATOM 1094 CA LEU A 74 -1.995 1.946 3.288 1.00 0.25 C ATOM 1095 C LEU A 74 -3.322 1.205 3.029 1.00 0.25 C ATOM 1096 O LEU A 74 -4.282 1.784 2.506 1.00 0.26 O ATOM 1097 CB LEU A 74 -0.850 1.371 2.415 1.00 0.28 C ATOM 1098 CG LEU A 74 -0.721 1.879 0.953 1.00 0.35 C ATOM 1099 CD1 LEU A 74 0.571 1.365 0.337 1.00 0.93 C ATOM 1100 CD2 LEU A 74 -1.899 1.452 0.088 1.00 0.88 C ATOM 1101 H LEU A 74 -0.793 1.397 4.963 1.00 0.26 H ATOM 1102 HA LEU A 74 -2.127 2.994 3.063 1.00 0.26 H ATOM 1103 HB2 LEU A 74 0.091 1.542 2.914 1.00 0.27 H ATOM 1104 HB3 LEU A 74 -1.021 0.306 2.363 1.00 0.33 H ATOM 1105 HG LEU A 74 -0.669 2.959 0.966 1.00 0.82 H ATOM 1106 HD11 LEU A 74 0.571 0.285 0.345 1.00 1.57 H ATOM 1107 HD12 LEU A 74 1.412 1.732 0.907 1.00 1.39 H ATOM 1108 HD13 LEU A 74 0.649 1.718 -0.680 1.00 1.55 H ATOM 1109 HD21 LEU A 74 -1.953 0.374 0.059 1.00 1.46 H ATOM 1110 HD22 LEU A 74 -1.767 1.833 -0.913 1.00 1.61 H ATOM 1111 HD23 LEU A 74 -2.812 1.848 0.508 1.00 1.33 H ATOM 1112 N LEU A 75 -3.385 -0.048 3.454 1.00 0.26 N ATOM 1113 CA LEU A 75 -4.572 -0.868 3.255 1.00 0.29 C ATOM 1114 C LEU A 75 -5.751 -0.356 4.080 1.00 0.29 C ATOM 1115 O LEU A 75 -6.882 -0.360 3.615 1.00 0.33 O ATOM 1116 CB LEU A 75 -4.281 -2.343 3.589 1.00 0.34 C ATOM 1117 CG LEU A 75 -5.471 -3.318 3.492 1.00 0.40 C ATOM 1118 CD1 LEU A 75 -6.065 -3.327 2.095 1.00 0.50 C ATOM 1119 CD2 LEU A 75 -5.046 -4.721 3.891 1.00 0.45 C ATOM 1120 H LEU A 75 -2.614 -0.437 3.926 1.00 0.27 H ATOM 1121 HA LEU A 75 -4.836 -0.800 2.211 1.00 0.32 H ATOM 1122 HB2 LEU A 75 -3.509 -2.692 2.921 1.00 0.38 H ATOM 1123 HB3 LEU A 75 -3.898 -2.385 4.599 1.00 0.34 H ATOM 1124 HG LEU A 75 -6.244 -2.993 4.175 1.00 0.41 H ATOM 1125 HD11 LEU A 75 -6.930 -3.979 2.079 1.00 1.20 H ATOM 1126 HD12 LEU A 75 -5.341 -3.674 1.374 1.00 1.00 H ATOM 1127 HD13 LEU A 75 -6.388 -2.329 1.836 1.00 1.14 H ATOM 1128 HD21 LEU A 75 -5.895 -5.385 3.815 1.00 1.04 H ATOM 1129 HD22 LEU A 75 -4.681 -4.713 4.907 1.00 1.17 H ATOM 1130 HD23 LEU A 75 -4.265 -5.057 3.226 1.00 1.02 H ATOM 1131 N ASP A 76 -5.472 0.133 5.263 1.00 0.28 N ATOM 1132 CA ASP A 76 -6.498 0.581 6.197 1.00 0.32 C ATOM 1133 C ASP A 76 -7.172 1.833 5.694 1.00 0.29 C ATOM 1134 O ASP A 76 -8.393 1.972 5.781 1.00 0.33 O ATOM 1135 CB ASP A 76 -5.899 0.808 7.582 1.00 0.37 C ATOM 1136 CG ASP A 76 -6.903 1.252 8.599 1.00 0.47 C ATOM 1137 OD1 ASP A 76 -7.853 0.494 8.881 1.00 0.60 O ATOM 1138 OD2 ASP A 76 -6.728 2.331 9.184 1.00 0.54 O ATOM 1139 H ASP A 76 -4.530 0.215 5.536 1.00 0.28 H ATOM 1140 HA ASP A 76 -7.241 -0.200 6.266 1.00 0.37 H ATOM 1141 HB2 ASP A 76 -5.457 -0.114 7.929 1.00 0.41 H ATOM 1142 HB3 ASP A 76 -5.126 1.559 7.508 1.00 0.37 H ATOM 1143 N LEU A 77 -6.387 2.719 5.122 1.00 0.24 N ATOM 1144 CA LEU A 77 -6.917 3.926 4.529 1.00 0.24 C ATOM 1145 C LEU A 77 -7.801 3.581 3.341 1.00 0.24 C ATOM 1146 O LEU A 77 -8.892 4.139 3.175 1.00 0.28 O ATOM 1147 CB LEU A 77 -5.796 4.869 4.105 1.00 0.27 C ATOM 1148 CG LEU A 77 -4.927 5.438 5.228 1.00 0.33 C ATOM 1149 CD1 LEU A 77 -3.901 6.395 4.667 1.00 0.43 C ATOM 1150 CD2 LEU A 77 -5.777 6.124 6.283 1.00 0.44 C ATOM 1151 H LEU A 77 -5.416 2.566 5.120 1.00 0.23 H ATOM 1152 HA LEU A 77 -7.525 4.416 5.275 1.00 0.28 H ATOM 1153 HB2 LEU A 77 -5.154 4.328 3.426 1.00 0.27 H ATOM 1154 HB3 LEU A 77 -6.240 5.690 3.569 1.00 0.32 H ATOM 1155 HG LEU A 77 -4.394 4.624 5.697 1.00 0.30 H ATOM 1156 HD11 LEU A 77 -3.295 6.788 5.469 1.00 1.06 H ATOM 1157 HD12 LEU A 77 -4.402 7.210 4.166 1.00 1.17 H ATOM 1158 HD13 LEU A 77 -3.265 5.881 3.960 1.00 1.10 H ATOM 1159 HD21 LEU A 77 -5.141 6.518 7.062 1.00 1.07 H ATOM 1160 HD22 LEU A 77 -6.467 5.409 6.707 1.00 1.06 H ATOM 1161 HD23 LEU A 77 -6.333 6.931 5.829 1.00 1.06 H ATOM 1162 N ILE A 78 -7.359 2.617 2.547 1.00 0.23 N ATOM 1163 CA ILE A 78 -8.132 2.169 1.417 1.00 0.25 C ATOM 1164 C ILE A 78 -9.380 1.451 1.893 1.00 0.29 C ATOM 1165 O ILE A 78 -10.432 1.612 1.335 1.00 0.32 O ATOM 1166 CB ILE A 78 -7.313 1.283 0.437 1.00 0.27 C ATOM 1167 CG1 ILE A 78 -6.218 2.118 -0.224 1.00 0.28 C ATOM 1168 CG2 ILE A 78 -8.210 0.651 -0.626 1.00 0.41 C ATOM 1169 CD1 ILE A 78 -5.499 1.396 -1.326 1.00 0.32 C ATOM 1170 H ILE A 78 -6.491 2.199 2.742 1.00 0.24 H ATOM 1171 HA ILE A 78 -8.452 3.061 0.894 1.00 0.26 H ATOM 1172 HB ILE A 78 -6.845 0.483 0.992 1.00 0.31 H ATOM 1173 HG12 ILE A 78 -6.664 3.001 -0.656 1.00 0.35 H ATOM 1174 HG13 ILE A 78 -5.492 2.408 0.522 1.00 0.29 H ATOM 1175 HG21 ILE A 78 -7.611 0.042 -1.288 1.00 1.08 H ATOM 1176 HG22 ILE A 78 -8.700 1.428 -1.192 1.00 0.97 H ATOM 1177 HG23 ILE A 78 -8.955 0.033 -0.146 1.00 1.09 H ATOM 1178 HD11 ILE A 78 -6.275 1.048 -1.996 1.00 1.01 H ATOM 1179 HD12 ILE A 78 -4.940 0.565 -0.917 1.00 1.00 H ATOM 1180 HD13 ILE A 78 -4.846 2.076 -1.852 1.00 1.09 H ATOM 1181 N ASN A 79 -9.256 0.694 2.957 1.00 0.33 N ATOM 1182 CA ASN A 79 -10.396 -0.003 3.552 1.00 0.41 C ATOM 1183 C ASN A 79 -11.397 0.968 4.139 1.00 0.41 C ATOM 1184 O ASN A 79 -12.581 0.667 4.239 1.00 0.53 O ATOM 1185 CB ASN A 79 -9.961 -1.039 4.597 1.00 0.53 C ATOM 1186 CG ASN A 79 -9.525 -2.378 4.002 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.652 -3.427 4.640 1.00 1.20 O ATOM 1188 ND2 ASN A 79 -9.024 -2.370 2.795 1.00 0.71 N ATOM 1189 H ASN A 79 -8.363 0.589 3.361 1.00 0.33 H ATOM 1190 HA ASN A 79 -10.883 -0.519 2.738 1.00 0.44 H ATOM 1191 HB2 ASN A 79 -9.128 -0.631 5.146 1.00 0.56 H ATOM 1192 HB3 ASN A 79 -10.779 -1.207 5.278 1.00 0.71 H ATOM 1193 HD21 ASN A 79 -8.948 -1.511 2.331 1.00 0.88 H ATOM 1194 HD22 ASN A 79 -8.727 -3.223 2.413 1.00 0.84 H ATOM 1195 N GLY A 80 -10.918 2.131 4.521 1.00 0.39 N ATOM 1196 CA GLY A 80 -11.787 3.165 5.005 1.00 0.45 C ATOM 1197 C GLY A 80 -12.541 3.807 3.863 1.00 0.43 C ATOM 1198 O GLY A 80 -13.742 4.045 3.956 1.00 0.55 O ATOM 1199 H GLY A 80 -9.948 2.284 4.495 1.00 0.39 H ATOM 1200 HA2 GLY A 80 -12.487 2.738 5.707 1.00 0.52 H ATOM 1201 HA3 GLY A 80 -11.196 3.919 5.503 1.00 0.48 H ATOM 1202 N ALA A 81 -11.839 4.037 2.767 1.00 0.34 N ATOM 1203 CA ALA A 81 -12.418 4.658 1.588 1.00 0.36 C ATOM 1204 C ALA A 81 -13.330 3.679 0.856 1.00 0.34 C ATOM 1205 O ALA A 81 -14.426 4.033 0.431 1.00 0.42 O ATOM 1206 CB ALA A 81 -11.321 5.166 0.672 1.00 0.38 C ATOM 1207 H ALA A 81 -10.889 3.786 2.757 1.00 0.31 H ATOM 1208 HA ALA A 81 -13.009 5.500 1.917 1.00 0.44 H ATOM 1209 HB1 ALA A 81 -10.726 4.334 0.327 1.00 1.03 H ATOM 1210 HB2 ALA A 81 -10.693 5.857 1.213 1.00 1.09 H ATOM 1211 HB3 ALA A 81 -11.764 5.669 -0.176 1.00 1.11 H ATOM 1212 N LEU A 82 -12.888 2.431 0.764 1.00 0.29 N ATOM 1213 CA LEU A 82 -13.641 1.354 0.115 1.00 0.31 C ATOM 1214 C LEU A 82 -14.877 0.949 0.916 1.00 0.40 C ATOM 1215 O LEU A 82 -15.661 0.116 0.483 1.00 0.53 O ATOM 1216 CB LEU A 82 -12.767 0.116 -0.155 1.00 0.33 C ATOM 1217 CG LEU A 82 -11.734 0.190 -1.297 1.00 0.36 C ATOM 1218 CD1 LEU A 82 -11.075 -1.165 -1.454 1.00 0.47 C ATOM 1219 CD2 LEU A 82 -12.421 0.589 -2.594 1.00 0.41 C ATOM 1220 H LEU A 82 -12.004 2.215 1.137 1.00 0.28 H ATOM 1221 HA LEU A 82 -13.980 1.744 -0.832 1.00 0.31 H ATOM 1222 HB2 LEU A 82 -12.229 -0.105 0.754 1.00 0.37 H ATOM 1223 HB3 LEU A 82 -13.429 -0.711 -0.354 1.00 0.38 H ATOM 1224 HG LEU A 82 -10.923 0.882 -1.096 1.00 0.34 H ATOM 1225 HD11 LEU A 82 -11.825 -1.909 -1.679 1.00 1.21 H ATOM 1226 HD12 LEU A 82 -10.572 -1.430 -0.535 1.00 1.02 H ATOM 1227 HD13 LEU A 82 -10.357 -1.126 -2.259 1.00 1.17 H ATOM 1228 HD21 LEU A 82 -11.689 0.655 -3.385 1.00 1.04 H ATOM 1229 HD22 LEU A 82 -12.900 1.550 -2.468 1.00 1.13 H ATOM 1230 HD23 LEU A 82 -13.162 -0.154 -2.852 1.00 1.13 H ATOM 1231 N ALA A 83 -15.035 1.511 2.091 1.00 0.44 N ATOM 1232 CA ALA A 83 -16.226 1.282 2.876 1.00 0.56 C ATOM 1233 C ALA A 83 -17.371 2.098 2.283 1.00 0.67 C ATOM 1234 O ALA A 83 -18.547 1.764 2.442 1.00 0.80 O ATOM 1235 CB ALA A 83 -15.991 1.670 4.324 1.00 0.67 C ATOM 1236 H ALA A 83 -14.328 2.091 2.445 1.00 0.46 H ATOM 1237 HA ALA A 83 -16.471 0.230 2.823 1.00 0.62 H ATOM 1238 HB1 ALA A 83 -16.887 1.482 4.897 1.00 1.24 H ATOM 1239 HB2 ALA A 83 -15.746 2.721 4.375 1.00 1.30 H ATOM 1240 HB3 ALA A 83 -15.175 1.088 4.726 1.00 1.11 H ATOM 1241 N GLU A 84 -16.998 3.159 1.587 1.00 0.78 N ATOM 1242 CA GLU A 84 -17.930 4.051 0.939 1.00 1.04 C ATOM 1243 C GLU A 84 -17.898 3.811 -0.582 1.00 1.08 C ATOM 1244 O GLU A 84 -18.936 3.613 -1.221 1.00 1.41 O ATOM 1245 CB GLU A 84 -17.541 5.505 1.263 1.00 1.29 C ATOM 1246 CG GLU A 84 -18.454 6.560 0.665 1.00 1.69 C ATOM 1247 CD GLU A 84 -18.012 7.965 0.994 1.00 2.22 C ATOM 1248 OE1 GLU A 84 -18.412 8.497 2.053 1.00 2.44 O ATOM 1249 OE2 GLU A 84 -17.249 8.573 0.197 1.00 3.00 O ATOM 1250 H GLU A 84 -16.036 3.336 1.501 1.00 0.79 H ATOM 1251 HA GLU A 84 -18.921 3.855 1.318 1.00 1.16 H ATOM 1252 HB2 GLU A 84 -17.549 5.633 2.336 1.00 1.74 H ATOM 1253 HB3 GLU A 84 -16.538 5.679 0.903 1.00 1.68 H ATOM 1254 HG2 GLU A 84 -18.458 6.440 -0.408 1.00 2.07 H ATOM 1255 HG3 GLU A 84 -19.453 6.411 1.048 1.00 2.29 H ATOM 1256 N ALA A 85 -16.703 3.792 -1.137 1.00 1.08 N ATOM 1257 CA ALA A 85 -16.507 3.625 -2.563 1.00 1.26 C ATOM 1258 C ALA A 85 -16.427 2.158 -2.931 1.00 1.86 C ATOM 1259 O ALA A 85 -15.848 1.362 -2.205 1.00 2.41 O ATOM 1260 CB ALA A 85 -15.240 4.334 -3.000 1.00 1.50 C ATOM 1261 H ALA A 85 -15.904 3.880 -0.572 1.00 1.18 H ATOM 1262 HA ALA A 85 -17.342 4.078 -3.076 1.00 1.54 H ATOM 1263 HB1 ALA A 85 -15.125 4.239 -4.069 1.00 1.88 H ATOM 1264 HB2 ALA A 85 -14.391 3.888 -2.504 1.00 1.99 H ATOM 1265 HB3 ALA A 85 -15.303 5.380 -2.737 1.00 1.91 H ATOM 1266 N ALA A 86 -17.030 1.806 -4.026 1.00 2.51 N ATOM 1267 CA ALA A 86 -17.003 0.463 -4.538 1.00 3.40 C ATOM 1268 C ALA A 86 -17.106 0.545 -6.033 1.00 3.97 C ATOM 1269 O ALA A 86 -16.068 0.557 -6.710 1.00 4.31 O ATOM 1270 CB ALA A 86 -18.153 -0.367 -3.970 1.00 4.16 C ATOM 1271 OXT ALA A 86 -18.222 0.683 -6.538 1.00 4.46 O ATOM 1272 H ALA A 86 -17.518 2.471 -4.555 1.00 2.74 H ATOM 1273 HA ALA A 86 -16.061 0.010 -4.264 1.00 3.47 H ATOM 1274 HB1 ALA A 86 -18.065 -0.417 -2.894 1.00 4.35 H ATOM 1275 HB2 ALA A 86 -18.112 -1.364 -4.380 1.00 4.64 H ATOM 1276 HB3 ALA A 86 -19.093 0.093 -4.233 1.00 4.45 H TER 1277 ALA A 86 HETATM 1278 P24 SXM A 87 8.692 10.964 -0.068 1.00 1.21 P HETATM 1279 O26 SXM A 87 10.142 11.235 0.096 1.00 1.74 O HETATM 1280 O23 SXM A 87 7.847 10.909 1.162 1.00 1.80 O HETATM 1281 O27 SXM A 87 8.111 12.059 -1.039 1.00 1.38 O HETATM 1282 C28 SXM A 87 6.665 12.063 -1.354 1.00 1.45 C HETATM 1283 C29 SXM A 87 6.339 13.105 -2.456 1.00 1.80 C HETATM 1284 C30 SXM A 87 4.883 13.477 -2.272 1.00 2.11 C HETATM 1285 C31 SXM A 87 7.168 14.382 -2.273 1.00 2.36 C HETATM 1286 C32 SXM A 87 6.543 12.519 -3.947 1.00 2.39 C HETATM 1287 O33 SXM A 87 5.361 11.873 -4.419 1.00 2.90 O HETATM 1288 C34 SXM A 87 7.689 11.498 -4.109 1.00 3.07 C HETATM 1289 O35 SXM A 87 7.434 10.444 -4.708 1.00 3.59 O HETATM 1290 N36 SXM A 87 8.874 11.763 -3.607 1.00 3.60 N HETATM 1291 C37 SXM A 87 10.037 10.857 -3.678 1.00 4.62 C HETATM 1292 C38 SXM A 87 11.359 11.622 -3.667 1.00 5.30 C HETATM 1293 C39 SXM A 87 11.801 12.111 -5.047 1.00 5.85 C HETATM 1294 O40 SXM A 87 12.240 13.254 -5.222 1.00 6.03 O HETATM 1295 N41 SXM A 87 11.683 11.233 -6.015 1.00 6.44 N HETATM 1296 C42 SXM A 87 12.041 11.481 -7.401 1.00 7.23 C HETATM 1297 C43 SXM A 87 12.558 10.231 -8.050 1.00 7.98 C HETATM 1298 S1 SXM A 87 12.649 10.450 -9.753 1.00 8.65 S HETATM 1299 C1 SXM A 87 13.317 8.891 -10.138 1.00 9.38 C HETATM 1300 O1 SXM A 87 13.756 8.085 -9.278 1.00 9.42 O HETATM 1301 C2 SXM A 87 13.309 8.550 -11.626 1.00 10.27 C HETATM 1302 C3 SXM A 87 14.670 8.491 -12.331 1.00 10.74 C HETATM 1303 O3A SXM A 87 15.706 8.914 -11.764 1.00 10.77 O HETATM 1304 O3B SXM A 87 14.729 7.998 -13.490 1.00 11.31 O HETATM 1305 H28 SXM A 87 6.385 11.078 -1.699 1.00 1.90 H HETATM 1306 H28A SXM A 87 6.112 12.305 -0.457 1.00 1.71 H HETATM 1307 H30 SXM A 87 4.271 12.592 -2.375 1.00 2.41 H HETATM 1308 H30A SXM A 87 4.600 14.202 -3.021 1.00 2.48 H HETATM 1309 H30B SXM A 87 4.742 13.900 -1.289 1.00 2.45 H HETATM 1310 H31 SXM A 87 8.222 14.161 -2.218 1.00 2.72 H HETATM 1311 H31A SXM A 87 6.865 14.856 -1.352 1.00 2.71 H HETATM 1312 H31B SXM A 87 6.986 15.058 -3.096 1.00 2.80 H HETATM 1313 H32 SXM A 87 6.746 13.339 -4.621 1.00 2.82 H HETATM 1314 HO33 SXM A 87 5.723 11.015 -4.688 1.00 3.21 H HETATM 1315 HN36 SXM A 87 8.999 12.609 -3.129 1.00 3.57 H HETATM 1316 H37 SXM A 87 9.954 10.225 -4.550 1.00 4.93 H HETATM 1317 H37A SXM A 87 10.011 10.265 -2.776 1.00 4.93 H HETATM 1318 H38 SXM A 87 11.346 12.412 -2.931 1.00 5.53 H HETATM 1319 H38A SXM A 87 12.099 10.913 -3.327 1.00 5.57 H HETATM 1320 HN41 SXM A 87 11.341 10.337 -5.799 1.00 6.52 H HETATM 1321 H42 SXM A 87 11.138 11.775 -7.917 1.00 7.44 H HETATM 1322 H42A SXM A 87 12.776 12.270 -7.452 1.00 7.35 H HETATM 1323 H43 SXM A 87 11.850 9.435 -7.869 1.00 8.27 H HETATM 1324 H43A SXM A 87 13.535 9.975 -7.671 1.00 8.08 H HETATM 1325 H2 SXM A 87 12.729 9.317 -12.119 1.00 10.55 H HETATM 1326 H2A SXM A 87 12.824 7.596 -11.768 1.00 10.54 H