ATOM 1 N MET A 1 22.595 -5.569 1.510 1.00 4.11 N ATOM 2 CA MET A 1 21.144 -5.723 1.566 1.00 3.57 C ATOM 3 C MET A 1 20.520 -4.546 2.268 1.00 2.82 C ATOM 4 O MET A 1 21.175 -3.866 3.070 1.00 3.20 O ATOM 5 CB MET A 1 20.714 -7.037 2.257 1.00 4.13 C ATOM 6 CG MET A 1 21.056 -7.131 3.738 1.00 4.73 C ATOM 7 SD MET A 1 20.474 -8.662 4.505 1.00 5.41 S ATOM 8 CE MET A 1 18.695 -8.499 4.296 1.00 6.05 C ATOM 9 H1 MET A 1 22.783 -4.716 0.943 1.00 4.33 H ATOM 10 H2 MET A 1 23.033 -6.385 1.028 1.00 4.41 H ATOM 11 H3 MET A 1 23.033 -5.445 2.447 1.00 4.48 H ATOM 12 HA MET A 1 20.785 -5.725 0.547 1.00 3.91 H ATOM 13 HB2 MET A 1 19.643 -7.141 2.159 1.00 4.51 H ATOM 14 HB3 MET A 1 21.186 -7.863 1.747 1.00 4.31 H ATOM 15 HG2 MET A 1 22.129 -7.084 3.852 1.00 4.87 H ATOM 16 HG3 MET A 1 20.603 -6.294 4.249 1.00 5.14 H ATOM 17 HE1 MET A 1 18.457 -8.446 3.245 1.00 6.40 H ATOM 18 HE2 MET A 1 18.353 -7.603 4.792 1.00 6.18 H ATOM 19 HE3 MET A 1 18.205 -9.352 4.738 1.00 6.34 H ATOM 20 N ALA A 2 19.281 -4.298 1.957 1.00 2.27 N ATOM 21 CA ALA A 2 18.499 -3.267 2.585 1.00 2.03 C ATOM 22 C ALA A 2 17.146 -3.858 2.908 1.00 1.61 C ATOM 23 O ALA A 2 16.806 -4.913 2.366 1.00 2.08 O ATOM 24 CB ALA A 2 18.358 -2.064 1.657 1.00 2.71 C ATOM 25 H ALA A 2 18.842 -4.839 1.261 1.00 2.51 H ATOM 26 HA ALA A 2 18.997 -2.967 3.494 1.00 2.30 H ATOM 27 HB1 ALA A 2 17.760 -1.303 2.137 1.00 3.08 H ATOM 28 HB2 ALA A 2 17.881 -2.378 0.741 1.00 3.12 H ATOM 29 HB3 ALA A 2 19.338 -1.670 1.429 1.00 3.11 H ATOM 30 N THR A 3 16.390 -3.212 3.771 1.00 1.31 N ATOM 31 CA THR A 3 15.064 -3.688 4.143 1.00 1.19 C ATOM 32 C THR A 3 14.066 -3.398 3.009 1.00 0.95 C ATOM 33 O THR A 3 13.327 -2.412 3.037 1.00 1.12 O ATOM 34 CB THR A 3 14.587 -3.017 5.457 1.00 1.56 C ATOM 35 OG1 THR A 3 15.619 -3.153 6.455 1.00 2.44 O ATOM 36 CG2 THR A 3 13.309 -3.670 5.977 1.00 2.02 C ATOM 37 H THR A 3 16.729 -2.390 4.192 1.00 1.69 H ATOM 38 HA THR A 3 15.121 -4.756 4.292 1.00 1.34 H ATOM 39 HB THR A 3 14.408 -1.967 5.276 1.00 1.81 H ATOM 40 HG1 THR A 3 16.393 -2.713 6.070 1.00 2.97 H ATOM 41 HG21 THR A 3 13.492 -4.717 6.165 1.00 2.61 H ATOM 42 HG22 THR A 3 12.522 -3.573 5.242 1.00 2.41 H ATOM 43 HG23 THR A 3 13.003 -3.190 6.895 1.00 2.34 H ATOM 44 N LEU A 4 14.147 -4.196 1.984 1.00 0.80 N ATOM 45 CA LEU A 4 13.306 -4.065 0.840 1.00 0.65 C ATOM 46 C LEU A 4 12.015 -4.796 1.167 1.00 0.68 C ATOM 47 O LEU A 4 12.038 -6.000 1.467 1.00 0.86 O ATOM 48 CB LEU A 4 14.002 -4.704 -0.363 1.00 0.70 C ATOM 49 CG LEU A 4 13.542 -4.245 -1.740 1.00 0.69 C ATOM 50 CD1 LEU A 4 13.934 -2.785 -1.968 1.00 0.70 C ATOM 51 CD2 LEU A 4 14.134 -5.135 -2.815 1.00 1.01 C ATOM 52 H LEU A 4 14.807 -4.924 2.026 1.00 0.99 H ATOM 53 HA LEU A 4 13.107 -3.022 0.642 1.00 0.60 H ATOM 54 HB2 LEU A 4 15.056 -4.486 -0.287 1.00 0.79 H ATOM 55 HB3 LEU A 4 13.866 -5.774 -0.301 1.00 0.98 H ATOM 56 HG LEU A 4 12.467 -4.317 -1.786 1.00 0.79 H ATOM 57 HD11 LEU A 4 15.004 -2.676 -1.865 1.00 1.29 H ATOM 58 HD12 LEU A 4 13.435 -2.153 -1.248 1.00 1.19 H ATOM 59 HD13 LEU A 4 13.642 -2.478 -2.960 1.00 1.18 H ATOM 60 HD21 LEU A 4 13.796 -4.809 -3.786 1.00 1.59 H ATOM 61 HD22 LEU A 4 13.822 -6.155 -2.654 1.00 1.40 H ATOM 62 HD23 LEU A 4 15.212 -5.078 -2.776 1.00 1.41 H ATOM 63 N LEU A 5 10.910 -4.085 1.144 1.00 0.60 N ATOM 64 CA LEU A 5 9.634 -4.640 1.559 1.00 0.64 C ATOM 65 C LEU A 5 9.147 -5.717 0.638 1.00 0.59 C ATOM 66 O LEU A 5 9.279 -5.620 -0.592 1.00 0.61 O ATOM 67 CB LEU A 5 8.536 -3.588 1.719 1.00 0.69 C ATOM 68 CG LEU A 5 8.668 -2.606 2.870 1.00 0.90 C ATOM 69 CD1 LEU A 5 9.654 -1.479 2.561 1.00 1.61 C ATOM 70 CD2 LEU A 5 7.300 -2.082 3.259 1.00 1.54 C ATOM 71 H LEU A 5 10.937 -3.164 0.798 1.00 0.60 H ATOM 72 HA LEU A 5 9.796 -5.094 2.525 1.00 0.72 H ATOM 73 HB2 LEU A 5 8.511 -3.015 0.805 1.00 1.05 H ATOM 74 HB3 LEU A 5 7.586 -4.092 1.813 1.00 1.11 H ATOM 75 HG LEU A 5 9.067 -3.145 3.718 1.00 1.36 H ATOM 76 HD11 LEU A 5 9.329 -0.944 1.680 1.00 2.05 H ATOM 77 HD12 LEU A 5 10.633 -1.899 2.383 1.00 2.13 H ATOM 78 HD13 LEU A 5 9.701 -0.800 3.402 1.00 2.12 H ATOM 79 HD21 LEU A 5 6.823 -1.610 2.412 1.00 2.12 H ATOM 80 HD22 LEU A 5 7.406 -1.378 4.070 1.00 1.94 H ATOM 81 HD23 LEU A 5 6.713 -2.929 3.592 1.00 2.04 H ATOM 82 N THR A 6 8.603 -6.733 1.232 1.00 0.61 N ATOM 83 CA THR A 6 8.050 -7.832 0.530 1.00 0.63 C ATOM 84 C THR A 6 6.540 -7.898 0.749 1.00 0.57 C ATOM 85 O THR A 6 5.950 -7.012 1.401 1.00 0.59 O ATOM 86 CB THR A 6 8.705 -9.145 0.995 1.00 0.79 C ATOM 87 OG1 THR A 6 8.693 -9.196 2.447 1.00 0.95 O ATOM 88 CG2 THR A 6 10.138 -9.245 0.499 1.00 0.97 C ATOM 89 H THR A 6 8.570 -6.765 2.211 1.00 0.66 H ATOM 90 HA THR A 6 8.258 -7.703 -0.521 1.00 0.70 H ATOM 91 HB THR A 6 8.129 -9.975 0.608 1.00 0.85 H ATOM 92 HG1 THR A 6 8.785 -10.135 2.690 1.00 0.95 H ATOM 93 HG21 THR A 6 10.144 -9.206 -0.580 1.00 1.49 H ATOM 94 HG22 THR A 6 10.561 -10.184 0.827 1.00 1.28 H ATOM 95 HG23 THR A 6 10.717 -8.424 0.895 1.00 1.53 H ATOM 96 N THR A 7 5.949 -8.957 0.263 1.00 0.60 N ATOM 97 CA THR A 7 4.542 -9.226 0.356 1.00 0.59 C ATOM 98 C THR A 7 4.084 -9.235 1.824 1.00 0.53 C ATOM 99 O THR A 7 3.119 -8.558 2.192 1.00 0.56 O ATOM 100 CB THR A 7 4.347 -10.614 -0.228 1.00 0.69 C ATOM 101 OG1 THR A 7 5.432 -10.856 -1.154 1.00 0.90 O ATOM 102 CG2 THR A 7 3.035 -10.681 -0.973 1.00 0.81 C ATOM 103 H THR A 7 6.438 -9.633 -0.259 1.00 0.70 H ATOM 104 HA THR A 7 3.975 -8.525 -0.236 1.00 0.63 H ATOM 105 HB THR A 7 4.359 -11.347 0.565 1.00 0.74 H ATOM 106 HG1 THR A 7 5.067 -11.162 -1.998 1.00 0.90 H ATOM 107 HG21 THR A 7 3.047 -9.957 -1.776 1.00 1.37 H ATOM 108 HG22 THR A 7 2.225 -10.441 -0.299 1.00 1.19 H ATOM 109 HG23 THR A 7 2.896 -11.667 -1.393 1.00 1.37 H ATOM 110 N ASP A 8 4.811 -9.997 2.645 1.00 0.54 N ATOM 111 CA ASP A 8 4.491 -10.201 4.065 1.00 0.54 C ATOM 112 C ASP A 8 4.308 -8.899 4.825 1.00 0.52 C ATOM 113 O ASP A 8 3.343 -8.745 5.566 1.00 0.54 O ATOM 114 CB ASP A 8 5.555 -11.062 4.774 1.00 0.63 C ATOM 115 CG ASP A 8 5.647 -12.467 4.231 1.00 1.48 C ATOM 116 OD1 ASP A 8 4.864 -13.333 4.680 1.00 1.98 O ATOM 117 OD2 ASP A 8 6.505 -12.735 3.365 1.00 2.26 O ATOM 118 H ASP A 8 5.601 -10.448 2.280 1.00 0.61 H ATOM 119 HA ASP A 8 3.555 -10.738 4.103 1.00 0.57 H ATOM 120 HB2 ASP A 8 6.524 -10.595 4.668 1.00 1.12 H ATOM 121 HB3 ASP A 8 5.315 -11.120 5.827 1.00 1.22 H ATOM 122 N ASP A 9 5.204 -7.946 4.619 1.00 0.57 N ATOM 123 CA ASP A 9 5.133 -6.694 5.382 1.00 0.64 C ATOM 124 C ASP A 9 3.988 -5.831 4.891 1.00 0.59 C ATOM 125 O ASP A 9 3.279 -5.205 5.693 1.00 0.63 O ATOM 126 CB ASP A 9 6.431 -5.891 5.331 1.00 0.79 C ATOM 127 CG ASP A 9 6.444 -4.803 6.388 1.00 1.60 C ATOM 128 OD1 ASP A 9 6.532 -5.117 7.575 1.00 1.70 O ATOM 129 OD2 ASP A 9 6.381 -3.587 6.024 1.00 2.47 O ATOM 130 H ASP A 9 5.903 -8.085 3.947 1.00 0.61 H ATOM 131 HA ASP A 9 4.925 -6.963 6.409 1.00 0.71 H ATOM 132 HB2 ASP A 9 7.310 -6.507 5.428 1.00 1.30 H ATOM 133 HB3 ASP A 9 6.477 -5.400 4.370 1.00 0.84 H ATOM 134 N LEU A 10 3.777 -5.835 3.575 1.00 0.54 N ATOM 135 CA LEU A 10 2.703 -5.054 2.974 1.00 0.54 C ATOM 136 C LEU A 10 1.361 -5.560 3.454 1.00 0.53 C ATOM 137 O LEU A 10 0.463 -4.774 3.722 1.00 0.59 O ATOM 138 CB LEU A 10 2.745 -5.096 1.450 1.00 0.55 C ATOM 139 CG LEU A 10 1.692 -4.219 0.756 1.00 0.59 C ATOM 140 CD1 LEU A 10 1.961 -2.740 1.016 1.00 0.70 C ATOM 141 CD2 LEU A 10 1.633 -4.513 -0.727 1.00 0.65 C ATOM 142 H LEU A 10 4.364 -6.375 3.000 1.00 0.55 H ATOM 143 HA LEU A 10 2.827 -4.033 3.300 1.00 0.60 H ATOM 144 HB2 LEU A 10 3.723 -4.769 1.128 1.00 0.60 H ATOM 145 HB3 LEU A 10 2.595 -6.119 1.134 1.00 0.53 H ATOM 146 HG LEU A 10 0.729 -4.442 1.197 1.00 0.57 H ATOM 147 HD11 LEU A 10 1.917 -2.558 2.080 1.00 1.03 H ATOM 148 HD12 LEU A 10 1.213 -2.140 0.521 1.00 1.34 H ATOM 149 HD13 LEU A 10 2.938 -2.470 0.642 1.00 1.22 H ATOM 150 HD21 LEU A 10 1.370 -5.549 -0.882 1.00 1.12 H ATOM 151 HD22 LEU A 10 2.595 -4.314 -1.175 1.00 1.14 H ATOM 152 HD23 LEU A 10 0.885 -3.878 -1.180 1.00 1.28 H ATOM 153 N ARG A 11 1.247 -6.886 3.568 1.00 0.49 N ATOM 154 CA ARG A 11 0.046 -7.542 4.068 1.00 0.50 C ATOM 155 C ARG A 11 -0.348 -6.952 5.416 1.00 0.54 C ATOM 156 O ARG A 11 -1.471 -6.540 5.612 1.00 0.63 O ATOM 157 CB ARG A 11 0.300 -9.052 4.195 1.00 0.51 C ATOM 158 CG ARG A 11 -0.863 -9.870 4.755 1.00 0.61 C ATOM 159 CD ARG A 11 -0.513 -11.353 4.799 1.00 0.72 C ATOM 160 NE ARG A 11 0.659 -11.625 5.647 1.00 0.96 N ATOM 161 CZ ARG A 11 1.741 -12.327 5.267 1.00 1.24 C ATOM 162 NH1 ARG A 11 1.779 -12.921 4.072 1.00 1.65 N ATOM 163 NH2 ARG A 11 2.775 -12.455 6.088 1.00 1.80 N ATOM 164 H ARG A 11 2.006 -7.442 3.281 1.00 0.49 H ATOM 165 HA ARG A 11 -0.752 -7.378 3.359 1.00 0.53 H ATOM 166 HB2 ARG A 11 0.527 -9.437 3.212 1.00 0.53 H ATOM 167 HB3 ARG A 11 1.157 -9.205 4.834 1.00 0.54 H ATOM 168 HG2 ARG A 11 -1.081 -9.528 5.756 1.00 0.65 H ATOM 169 HG3 ARG A 11 -1.726 -9.723 4.122 1.00 0.71 H ATOM 170 HD2 ARG A 11 -1.359 -11.891 5.197 1.00 1.08 H ATOM 171 HD3 ARG A 11 -0.308 -11.695 3.794 1.00 1.10 H ATOM 172 HE ARG A 11 0.602 -11.240 6.557 1.00 1.50 H ATOM 173 HH11 ARG A 11 1.026 -12.884 3.401 1.00 1.87 H ATOM 174 HH12 ARG A 11 2.580 -13.460 3.789 1.00 2.14 H ATOM 175 HH21 ARG A 11 2.829 -12.064 7.017 1.00 2.23 H ATOM 176 HH22 ARG A 11 3.605 -12.945 5.773 1.00 2.09 H ATOM 177 N ARG A 12 0.618 -6.857 6.295 1.00 0.54 N ATOM 178 CA ARG A 12 0.421 -6.338 7.650 1.00 0.60 C ATOM 179 C ARG A 12 0.040 -4.869 7.606 1.00 0.58 C ATOM 180 O ARG A 12 -0.971 -4.464 8.185 1.00 0.66 O ATOM 181 CB ARG A 12 1.714 -6.476 8.431 1.00 0.68 C ATOM 182 CG ARG A 12 2.303 -7.868 8.419 1.00 0.80 C ATOM 183 CD ARG A 12 3.693 -7.866 9.018 1.00 0.96 C ATOM 184 NE ARG A 12 3.685 -7.471 10.427 1.00 1.50 N ATOM 185 CZ ARG A 12 4.532 -6.604 10.998 1.00 2.02 C ATOM 186 NH1 ARG A 12 5.385 -5.872 10.252 1.00 2.23 N ATOM 187 NH2 ARG A 12 4.511 -6.454 12.314 1.00 2.93 N ATOM 188 H ARG A 12 1.514 -7.138 6.017 1.00 0.55 H ATOM 189 HA ARG A 12 -0.366 -6.872 8.161 1.00 0.65 H ATOM 190 HB2 ARG A 12 2.443 -5.792 8.022 1.00 0.67 H ATOM 191 HB3 ARG A 12 1.516 -6.210 9.458 1.00 0.75 H ATOM 192 HG2 ARG A 12 1.668 -8.518 9.008 1.00 0.87 H ATOM 193 HG3 ARG A 12 2.351 -8.224 7.398 1.00 0.79 H ATOM 194 HD2 ARG A 12 4.098 -8.865 8.940 1.00 1.37 H ATOM 195 HD3 ARG A 12 4.319 -7.183 8.464 1.00 1.54 H ATOM 196 HE ARG A 12 3.015 -7.950 10.971 1.00 2.04 H ATOM 197 HH11 ARG A 12 5.455 -5.913 9.249 1.00 2.26 H ATOM 198 HH12 ARG A 12 6.021 -5.229 10.701 1.00 2.81 H ATOM 199 HH21 ARG A 12 3.868 -6.991 12.877 1.00 3.41 H ATOM 200 HH22 ARG A 12 5.123 -5.842 12.828 1.00 3.39 H ATOM 201 N ALA A 13 0.837 -4.090 6.890 1.00 0.54 N ATOM 202 CA ALA A 13 0.666 -2.650 6.822 1.00 0.58 C ATOM 203 C ALA A 13 -0.647 -2.239 6.171 1.00 0.56 C ATOM 204 O ALA A 13 -1.259 -1.261 6.583 1.00 0.65 O ATOM 205 CB ALA A 13 1.842 -2.002 6.117 1.00 0.66 C ATOM 206 H ALA A 13 1.573 -4.502 6.382 1.00 0.55 H ATOM 207 HA ALA A 13 0.657 -2.294 7.842 1.00 0.64 H ATOM 208 HB1 ALA A 13 1.842 -2.300 5.079 1.00 1.18 H ATOM 209 HB2 ALA A 13 2.763 -2.316 6.586 1.00 1.43 H ATOM 210 HB3 ALA A 13 1.748 -0.928 6.185 1.00 1.05 H ATOM 211 N LEU A 14 -1.076 -2.983 5.167 1.00 0.53 N ATOM 212 CA LEU A 14 -2.324 -2.699 4.479 1.00 0.59 C ATOM 213 C LEU A 14 -3.506 -2.815 5.454 1.00 0.75 C ATOM 214 O LEU A 14 -4.412 -1.969 5.463 1.00 1.02 O ATOM 215 CB LEU A 14 -2.502 -3.671 3.305 1.00 0.54 C ATOM 216 CG LEU A 14 -3.662 -3.388 2.359 1.00 0.62 C ATOM 217 CD1 LEU A 14 -3.476 -2.038 1.689 1.00 0.62 C ATOM 218 CD2 LEU A 14 -3.781 -4.491 1.319 1.00 1.06 C ATOM 219 H LEU A 14 -0.530 -3.732 4.836 1.00 0.52 H ATOM 220 HA LEU A 14 -2.275 -1.691 4.096 1.00 0.62 H ATOM 221 HB2 LEU A 14 -1.591 -3.664 2.725 1.00 0.74 H ATOM 222 HB3 LEU A 14 -2.636 -4.661 3.716 1.00 0.70 H ATOM 223 HG LEU A 14 -4.573 -3.365 2.938 1.00 1.02 H ATOM 224 HD11 LEU A 14 -2.561 -2.037 1.117 1.00 1.29 H ATOM 225 HD12 LEU A 14 -3.415 -1.271 2.447 1.00 1.15 H ATOM 226 HD13 LEU A 14 -4.314 -1.846 1.037 1.00 1.22 H ATOM 227 HD21 LEU A 14 -4.601 -4.269 0.653 1.00 1.55 H ATOM 228 HD22 LEU A 14 -3.958 -5.433 1.816 1.00 1.65 H ATOM 229 HD23 LEU A 14 -2.863 -4.558 0.754 1.00 1.52 H ATOM 230 N VAL A 15 -3.451 -3.831 6.315 1.00 0.71 N ATOM 231 CA VAL A 15 -4.508 -4.098 7.299 1.00 0.83 C ATOM 232 C VAL A 15 -4.638 -2.934 8.287 1.00 0.85 C ATOM 233 O VAL A 15 -5.729 -2.611 8.747 1.00 0.98 O ATOM 234 CB VAL A 15 -4.234 -5.416 8.091 1.00 0.89 C ATOM 235 CG1 VAL A 15 -5.351 -5.723 9.086 1.00 1.02 C ATOM 236 CG2 VAL A 15 -4.078 -6.569 7.140 1.00 0.91 C ATOM 237 H VAL A 15 -2.667 -4.421 6.290 1.00 0.64 H ATOM 238 HA VAL A 15 -5.440 -4.206 6.762 1.00 0.90 H ATOM 239 HB VAL A 15 -3.297 -5.294 8.622 1.00 0.85 H ATOM 240 HG11 VAL A 15 -5.113 -6.626 9.630 1.00 1.48 H ATOM 241 HG12 VAL A 15 -6.283 -5.868 8.556 1.00 1.24 H ATOM 242 HG13 VAL A 15 -5.464 -4.903 9.782 1.00 1.53 H ATOM 243 HG21 VAL A 15 -4.964 -6.672 6.534 1.00 1.28 H ATOM 244 HG22 VAL A 15 -3.898 -7.468 7.710 1.00 1.54 H ATOM 245 HG23 VAL A 15 -3.223 -6.357 6.515 1.00 1.28 H ATOM 246 N GLU A 16 -3.528 -2.276 8.547 1.00 0.81 N ATOM 247 CA GLU A 16 -3.468 -1.183 9.502 1.00 0.87 C ATOM 248 C GLU A 16 -4.328 0.022 9.073 1.00 0.89 C ATOM 249 O GLU A 16 -4.759 0.811 9.917 1.00 1.05 O ATOM 250 CB GLU A 16 -2.021 -0.754 9.715 1.00 0.91 C ATOM 251 CG GLU A 16 -1.117 -1.881 10.191 1.00 1.00 C ATOM 252 CD GLU A 16 -1.529 -2.453 11.529 1.00 1.30 C ATOM 253 OE1 GLU A 16 -1.805 -1.678 12.469 1.00 1.90 O ATOM 254 OE2 GLU A 16 -1.602 -3.686 11.658 1.00 1.91 O ATOM 255 H GLU A 16 -2.710 -2.543 8.076 1.00 0.80 H ATOM 256 HA GLU A 16 -3.848 -1.553 10.443 1.00 0.96 H ATOM 257 HB2 GLU A 16 -1.628 -0.369 8.785 1.00 0.91 H ATOM 258 HB3 GLU A 16 -2.000 0.028 10.459 1.00 1.00 H ATOM 259 HG2 GLU A 16 -1.192 -2.674 9.462 1.00 1.40 H ATOM 260 HG3 GLU A 16 -0.090 -1.562 10.232 1.00 1.35 H ATOM 261 N SER A 17 -4.595 0.146 7.782 1.00 0.82 N ATOM 262 CA SER A 17 -5.406 1.244 7.281 1.00 0.93 C ATOM 263 C SER A 17 -6.903 0.893 7.265 1.00 1.03 C ATOM 264 O SER A 17 -7.764 1.718 6.892 1.00 1.22 O ATOM 265 CB SER A 17 -4.916 1.656 5.912 1.00 0.96 C ATOM 266 OG SER A 17 -3.543 2.012 5.991 1.00 1.58 O ATOM 267 H SER A 17 -4.234 -0.506 7.140 1.00 0.74 H ATOM 268 HA SER A 17 -5.267 2.074 7.958 1.00 1.04 H ATOM 269 HB2 SER A 17 -5.038 0.842 5.214 1.00 1.03 H ATOM 270 HB3 SER A 17 -5.477 2.513 5.575 1.00 1.48 H ATOM 271 HG SER A 17 -3.481 2.607 6.756 1.00 1.93 H ATOM 272 N ALA A 18 -7.213 -0.308 7.681 1.00 1.04 N ATOM 273 CA ALA A 18 -8.565 -0.747 7.790 1.00 1.24 C ATOM 274 C ALA A 18 -8.962 -0.647 9.252 1.00 1.43 C ATOM 275 O ALA A 18 -8.367 -1.302 10.111 1.00 1.88 O ATOM 276 CB ALA A 18 -8.700 -2.169 7.284 1.00 1.25 C ATOM 277 H ALA A 18 -6.503 -0.922 7.974 1.00 1.00 H ATOM 278 HA ALA A 18 -9.186 -0.093 7.193 1.00 1.36 H ATOM 279 HB1 ALA A 18 -8.059 -2.819 7.864 1.00 1.53 H ATOM 280 HB2 ALA A 18 -8.420 -2.212 6.242 1.00 1.60 H ATOM 281 HB3 ALA A 18 -9.727 -2.485 7.393 1.00 1.61 H ATOM 282 N GLY A 19 -9.934 0.175 9.538 1.00 1.86 N ATOM 283 CA GLY A 19 -10.307 0.415 10.904 1.00 2.13 C ATOM 284 C GLY A 19 -11.389 -0.516 11.364 1.00 2.09 C ATOM 285 O GLY A 19 -11.145 -1.438 12.137 1.00 2.45 O ATOM 286 H GLY A 19 -10.445 0.598 8.811 1.00 2.36 H ATOM 287 HA2 GLY A 19 -9.441 0.283 11.534 1.00 2.47 H ATOM 288 HA3 GLY A 19 -10.661 1.432 10.998 1.00 2.33 H ATOM 289 N GLU A 20 -12.568 -0.323 10.841 1.00 2.13 N ATOM 290 CA GLU A 20 -13.724 -1.114 11.242 1.00 2.46 C ATOM 291 C GLU A 20 -13.995 -2.182 10.204 1.00 2.48 C ATOM 292 O GLU A 20 -14.989 -2.902 10.252 1.00 3.18 O ATOM 293 CB GLU A 20 -14.950 -0.212 11.432 1.00 3.09 C ATOM 294 CG GLU A 20 -15.301 0.628 10.214 1.00 3.54 C ATOM 295 CD GLU A 20 -16.568 1.412 10.402 1.00 4.23 C ATOM 296 OE1 GLU A 20 -17.661 0.868 10.163 1.00 4.67 O ATOM 297 OE2 GLU A 20 -16.488 2.591 10.795 1.00 4.69 O ATOM 298 H GLU A 20 -12.676 0.352 10.133 1.00 2.24 H ATOM 299 HA GLU A 20 -13.484 -1.589 12.184 1.00 2.56 H ATOM 300 HB2 GLU A 20 -15.799 -0.837 11.666 1.00 3.46 H ATOM 301 HB3 GLU A 20 -14.768 0.454 12.263 1.00 3.41 H ATOM 302 HG2 GLU A 20 -14.496 1.326 10.034 1.00 3.61 H ATOM 303 HG3 GLU A 20 -15.411 -0.020 9.357 1.00 3.89 H ATOM 304 N THR A 21 -13.096 -2.274 9.278 1.00 2.07 N ATOM 305 CA THR A 21 -13.183 -3.189 8.195 1.00 2.31 C ATOM 306 C THR A 21 -12.139 -4.302 8.409 1.00 2.42 C ATOM 307 O THR A 21 -11.045 -4.246 7.870 1.00 2.89 O ATOM 308 CB THR A 21 -12.889 -2.403 6.896 1.00 2.31 C ATOM 309 OG1 THR A 21 -13.688 -1.194 6.895 1.00 2.58 O ATOM 310 CG2 THR A 21 -13.207 -3.220 5.649 1.00 2.00 C ATOM 311 H THR A 21 -12.316 -1.683 9.321 1.00 1.91 H ATOM 312 HA THR A 21 -14.180 -3.601 8.144 1.00 2.66 H ATOM 313 HB THR A 21 -11.846 -2.123 6.906 1.00 2.67 H ATOM 314 HG1 THR A 21 -14.595 -1.442 7.140 1.00 2.70 H ATOM 315 HG21 THR A 21 -14.250 -3.498 5.651 1.00 2.34 H ATOM 316 HG22 THR A 21 -12.600 -4.112 5.640 1.00 2.09 H ATOM 317 HG23 THR A 21 -12.994 -2.628 4.772 1.00 2.23 H ATOM 318 N ASP A 22 -12.436 -5.241 9.287 1.00 2.59 N ATOM 319 CA ASP A 22 -11.498 -6.312 9.583 1.00 2.92 C ATOM 320 C ASP A 22 -12.072 -7.657 9.202 1.00 2.46 C ATOM 321 O ASP A 22 -12.856 -8.263 9.940 1.00 3.05 O ATOM 322 CB ASP A 22 -11.053 -6.310 11.055 1.00 3.98 C ATOM 323 CG ASP A 22 -10.079 -7.437 11.381 1.00 4.45 C ATOM 324 OD1 ASP A 22 -8.916 -7.389 10.937 1.00 4.98 O ATOM 325 OD2 ASP A 22 -10.446 -8.386 12.095 1.00 4.62 O ATOM 326 H ASP A 22 -13.316 -5.258 9.733 1.00 2.84 H ATOM 327 HA ASP A 22 -10.631 -6.141 8.962 1.00 3.14 H ATOM 328 HB2 ASP A 22 -10.567 -5.369 11.277 1.00 4.39 H ATOM 329 HB3 ASP A 22 -11.925 -6.414 11.686 1.00 4.44 H ATOM 330 N GLY A 23 -11.741 -8.082 8.018 1.00 1.97 N ATOM 331 CA GLY A 23 -12.175 -9.368 7.547 1.00 2.01 C ATOM 332 C GLY A 23 -11.736 -9.634 6.138 1.00 1.57 C ATOM 333 O GLY A 23 -12.211 -10.574 5.498 1.00 1.97 O ATOM 334 H GLY A 23 -11.207 -7.491 7.449 1.00 2.14 H ATOM 335 HA2 GLY A 23 -11.734 -10.120 8.186 1.00 2.57 H ATOM 336 HA3 GLY A 23 -13.251 -9.426 7.604 1.00 2.35 H ATOM 337 N THR A 24 -10.819 -8.831 5.671 1.00 1.42 N ATOM 338 CA THR A 24 -10.277 -8.919 4.365 1.00 1.24 C ATOM 339 C THR A 24 -9.178 -9.978 4.341 1.00 1.16 C ATOM 340 O THR A 24 -8.059 -9.739 4.817 1.00 1.49 O ATOM 341 CB THR A 24 -9.711 -7.537 4.028 1.00 1.62 C ATOM 342 OG1 THR A 24 -9.296 -6.890 5.266 1.00 2.43 O ATOM 343 CG2 THR A 24 -10.748 -6.676 3.328 1.00 1.98 C ATOM 344 H THR A 24 -10.399 -8.120 6.195 1.00 1.92 H ATOM 345 HA THR A 24 -11.056 -9.155 3.657 1.00 1.32 H ATOM 346 HB THR A 24 -8.851 -7.671 3.390 1.00 2.05 H ATOM 347 HG1 THR A 24 -8.675 -6.188 5.036 1.00 2.78 H ATOM 348 HG21 THR A 24 -11.604 -6.558 3.974 1.00 2.31 H ATOM 349 HG22 THR A 24 -11.048 -7.150 2.406 1.00 2.29 H ATOM 350 HG23 THR A 24 -10.320 -5.706 3.120 1.00 2.55 H ATOM 351 N ASP A 25 -9.535 -11.181 3.900 1.00 1.06 N ATOM 352 CA ASP A 25 -8.576 -12.278 3.843 1.00 1.14 C ATOM 353 C ASP A 25 -7.435 -11.897 2.901 1.00 0.91 C ATOM 354 O ASP A 25 -7.658 -11.457 1.760 1.00 1.11 O ATOM 355 CB ASP A 25 -9.236 -13.622 3.447 1.00 1.52 C ATOM 356 CG ASP A 25 -9.571 -13.767 1.978 1.00 1.99 C ATOM 357 OD1 ASP A 25 -10.435 -13.030 1.466 1.00 2.49 O ATOM 358 OD2 ASP A 25 -8.958 -14.638 1.305 1.00 2.41 O ATOM 359 H ASP A 25 -10.456 -11.309 3.591 1.00 1.16 H ATOM 360 HA ASP A 25 -8.158 -12.358 4.836 1.00 1.29 H ATOM 361 HB2 ASP A 25 -8.562 -14.427 3.704 1.00 2.01 H ATOM 362 HB3 ASP A 25 -10.142 -13.735 4.025 1.00 1.76 H ATOM 363 N LEU A 26 -6.225 -12.007 3.395 1.00 0.84 N ATOM 364 CA LEU A 26 -5.093 -11.481 2.673 1.00 0.77 C ATOM 365 C LEU A 26 -3.893 -12.441 2.754 1.00 0.86 C ATOM 366 O LEU A 26 -2.788 -12.130 2.286 1.00 1.05 O ATOM 367 CB LEU A 26 -4.737 -10.117 3.298 1.00 0.94 C ATOM 368 CG LEU A 26 -4.058 -9.100 2.395 1.00 0.85 C ATOM 369 CD1 LEU A 26 -5.017 -8.659 1.298 1.00 1.22 C ATOM 370 CD2 LEU A 26 -3.593 -7.906 3.201 1.00 1.11 C ATOM 371 H LEU A 26 -6.108 -12.447 4.266 1.00 1.09 H ATOM 372 HA LEU A 26 -5.369 -11.319 1.640 1.00 0.73 H ATOM 373 HB2 LEU A 26 -5.655 -9.673 3.653 1.00 1.30 H ATOM 374 HB3 LEU A 26 -4.097 -10.297 4.148 1.00 1.41 H ATOM 375 HG LEU A 26 -3.196 -9.557 1.928 1.00 1.19 H ATOM 376 HD11 LEU A 26 -5.318 -9.515 0.711 1.00 1.63 H ATOM 377 HD12 LEU A 26 -4.524 -7.939 0.662 1.00 1.56 H ATOM 378 HD13 LEU A 26 -5.888 -8.202 1.745 1.00 1.88 H ATOM 379 HD21 LEU A 26 -4.438 -7.439 3.685 1.00 1.44 H ATOM 380 HD22 LEU A 26 -3.119 -7.192 2.543 1.00 1.49 H ATOM 381 HD23 LEU A 26 -2.886 -8.232 3.950 1.00 1.70 H ATOM 382 N SER A 27 -4.103 -13.593 3.347 1.00 0.96 N ATOM 383 CA SER A 27 -3.049 -14.575 3.477 1.00 1.13 C ATOM 384 C SER A 27 -2.920 -15.345 2.167 1.00 1.20 C ATOM 385 O SER A 27 -3.929 -15.689 1.537 1.00 1.66 O ATOM 386 CB SER A 27 -3.359 -15.516 4.638 1.00 1.36 C ATOM 387 OG SER A 27 -3.643 -14.768 5.814 1.00 1.89 O ATOM 388 H SER A 27 -4.991 -13.819 3.696 1.00 1.04 H ATOM 389 HA SER A 27 -2.122 -14.056 3.670 1.00 1.17 H ATOM 390 HB2 SER A 27 -4.215 -16.128 4.395 1.00 1.80 H ATOM 391 HB3 SER A 27 -2.506 -16.149 4.831 1.00 1.59 H ATOM 392 HG SER A 27 -4.594 -14.594 5.806 1.00 2.15 H ATOM 393 N GLY A 28 -1.702 -15.601 1.759 1.00 1.48 N ATOM 394 CA GLY A 28 -1.470 -16.254 0.513 1.00 1.67 C ATOM 395 C GLY A 28 -1.132 -15.255 -0.562 1.00 1.54 C ATOM 396 O GLY A 28 -0.215 -14.435 -0.393 1.00 2.30 O ATOM 397 H GLY A 28 -0.919 -15.359 2.302 1.00 1.93 H ATOM 398 HA2 GLY A 28 -0.651 -16.952 0.623 1.00 1.94 H ATOM 399 HA3 GLY A 28 -2.360 -16.792 0.224 1.00 1.79 H ATOM 400 N ASP A 29 -1.905 -15.259 -1.611 1.00 1.09 N ATOM 401 CA ASP A 29 -1.660 -14.408 -2.765 1.00 1.07 C ATOM 402 C ASP A 29 -2.710 -13.326 -2.859 1.00 0.87 C ATOM 403 O ASP A 29 -3.899 -13.610 -2.963 1.00 1.13 O ATOM 404 CB ASP A 29 -1.629 -15.237 -4.053 1.00 1.48 C ATOM 405 CG ASP A 29 -1.524 -14.388 -5.301 1.00 2.24 C ATOM 406 OD1 ASP A 29 -0.412 -13.963 -5.655 1.00 2.56 O ATOM 407 OD2 ASP A 29 -2.549 -14.109 -5.943 1.00 2.97 O ATOM 408 H ASP A 29 -2.722 -15.812 -1.600 1.00 1.37 H ATOM 409 HA ASP A 29 -0.699 -13.938 -2.627 1.00 1.23 H ATOM 410 HB2 ASP A 29 -0.776 -15.898 -4.031 1.00 1.63 H ATOM 411 HB3 ASP A 29 -2.532 -15.826 -4.115 1.00 1.73 H ATOM 412 N PHE A 30 -2.269 -12.090 -2.803 1.00 0.67 N ATOM 413 CA PHE A 30 -3.179 -10.953 -2.840 1.00 0.57 C ATOM 414 C PHE A 30 -2.597 -9.831 -3.686 1.00 0.49 C ATOM 415 O PHE A 30 -3.053 -8.699 -3.627 1.00 0.48 O ATOM 416 CB PHE A 30 -3.417 -10.436 -1.403 1.00 0.59 C ATOM 417 CG PHE A 30 -2.188 -9.855 -0.714 1.00 0.55 C ATOM 418 CD1 PHE A 30 -1.250 -10.675 -0.116 1.00 0.64 C ATOM 419 CD2 PHE A 30 -1.986 -8.480 -0.669 1.00 0.58 C ATOM 420 CE1 PHE A 30 -0.142 -10.143 0.509 1.00 0.74 C ATOM 421 CE2 PHE A 30 -0.882 -7.946 -0.043 1.00 0.65 C ATOM 422 CZ PHE A 30 0.044 -8.777 0.544 1.00 0.73 C ATOM 423 H PHE A 30 -1.307 -11.934 -2.706 1.00 0.81 H ATOM 424 HA PHE A 30 -4.124 -11.274 -3.250 1.00 0.71 H ATOM 425 HB2 PHE A 30 -4.164 -9.657 -1.436 1.00 0.68 H ATOM 426 HB3 PHE A 30 -3.784 -11.252 -0.800 1.00 0.67 H ATOM 427 HD1 PHE A 30 -1.383 -11.746 -0.139 1.00 0.72 H ATOM 428 HD2 PHE A 30 -2.713 -7.830 -1.135 1.00 0.65 H ATOM 429 HE1 PHE A 30 0.586 -10.794 0.970 1.00 0.90 H ATOM 430 HE2 PHE A 30 -0.745 -6.873 -0.021 1.00 0.73 H ATOM 431 HZ PHE A 30 0.910 -8.358 1.034 1.00 0.85 H ATOM 432 N LEU A 31 -1.629 -10.147 -4.508 1.00 0.54 N ATOM 433 CA LEU A 31 -0.907 -9.126 -5.225 1.00 0.60 C ATOM 434 C LEU A 31 -1.726 -8.455 -6.314 1.00 0.63 C ATOM 435 O LEU A 31 -1.494 -7.286 -6.625 1.00 0.72 O ATOM 436 CB LEU A 31 0.418 -9.643 -5.779 1.00 0.75 C ATOM 437 CG LEU A 31 1.525 -9.967 -4.768 1.00 0.82 C ATOM 438 CD1 LEU A 31 1.771 -8.786 -3.840 1.00 0.75 C ATOM 439 CD2 LEU A 31 1.233 -11.253 -3.993 1.00 1.43 C ATOM 440 H LEU A 31 -1.399 -11.083 -4.681 1.00 0.64 H ATOM 441 HA LEU A 31 -0.678 -8.368 -4.492 1.00 0.62 H ATOM 442 HB2 LEU A 31 0.198 -10.552 -6.320 1.00 1.33 H ATOM 443 HB3 LEU A 31 0.789 -8.916 -6.480 1.00 0.99 H ATOM 444 HG LEU A 31 2.438 -10.111 -5.331 1.00 1.26 H ATOM 445 HD11 LEU A 31 0.860 -8.540 -3.312 1.00 1.31 H ATOM 446 HD12 LEU A 31 2.097 -7.934 -4.419 1.00 1.28 H ATOM 447 HD13 LEU A 31 2.540 -9.045 -3.128 1.00 1.13 H ATOM 448 HD21 LEU A 31 1.158 -12.081 -4.683 1.00 1.84 H ATOM 449 HD22 LEU A 31 0.303 -11.148 -3.454 1.00 1.95 H ATOM 450 HD23 LEU A 31 2.036 -11.442 -3.295 1.00 1.87 H ATOM 451 N ASP A 32 -2.684 -9.163 -6.868 1.00 0.66 N ATOM 452 CA ASP A 32 -3.521 -8.592 -7.915 1.00 0.83 C ATOM 453 C ASP A 32 -4.922 -8.369 -7.378 1.00 0.73 C ATOM 454 O ASP A 32 -5.849 -8.068 -8.124 1.00 0.96 O ATOM 455 CB ASP A 32 -3.557 -9.466 -9.188 1.00 1.10 C ATOM 456 CG ASP A 32 -4.377 -10.738 -9.072 1.00 1.70 C ATOM 457 OD1 ASP A 32 -3.838 -11.767 -8.602 1.00 2.33 O ATOM 458 OD2 ASP A 32 -5.549 -10.759 -9.509 1.00 2.26 O ATOM 459 H ASP A 32 -2.846 -10.085 -6.563 1.00 0.65 H ATOM 460 HA ASP A 32 -3.103 -7.626 -8.158 1.00 0.95 H ATOM 461 HB2 ASP A 32 -3.970 -8.888 -9.998 1.00 1.61 H ATOM 462 HB3 ASP A 32 -2.545 -9.737 -9.442 1.00 1.55 H ATOM 463 N LEU A 33 -5.044 -8.492 -6.071 1.00 0.50 N ATOM 464 CA LEU A 33 -6.292 -8.280 -5.379 1.00 0.50 C ATOM 465 C LEU A 33 -6.527 -6.775 -5.297 1.00 0.50 C ATOM 466 O LEU A 33 -5.880 -6.067 -4.530 1.00 0.78 O ATOM 467 CB LEU A 33 -6.222 -8.927 -3.988 1.00 0.49 C ATOM 468 CG LEU A 33 -7.491 -8.923 -3.156 1.00 0.64 C ATOM 469 CD1 LEU A 33 -8.613 -9.646 -3.888 1.00 0.77 C ATOM 470 CD2 LEU A 33 -7.227 -9.581 -1.812 1.00 0.70 C ATOM 471 H LEU A 33 -4.250 -8.713 -5.541 1.00 0.46 H ATOM 472 HA LEU A 33 -7.084 -8.737 -5.956 1.00 0.59 H ATOM 473 HB2 LEU A 33 -5.901 -9.952 -4.108 1.00 0.49 H ATOM 474 HB3 LEU A 33 -5.456 -8.413 -3.427 1.00 0.48 H ATOM 475 HG LEU A 33 -7.807 -7.905 -2.976 1.00 0.70 H ATOM 476 HD11 LEU A 33 -8.823 -9.137 -4.817 1.00 1.27 H ATOM 477 HD12 LEU A 33 -9.502 -9.653 -3.276 1.00 1.31 H ATOM 478 HD13 LEU A 33 -8.309 -10.661 -4.101 1.00 1.30 H ATOM 479 HD21 LEU A 33 -6.933 -10.608 -1.969 1.00 1.26 H ATOM 480 HD22 LEU A 33 -8.125 -9.549 -1.215 1.00 1.16 H ATOM 481 HD23 LEU A 33 -6.437 -9.055 -1.298 1.00 1.30 H ATOM 482 N ARG A 34 -7.432 -6.313 -6.105 1.00 0.34 N ATOM 483 CA ARG A 34 -7.636 -4.895 -6.348 1.00 0.37 C ATOM 484 C ARG A 34 -8.189 -4.168 -5.128 1.00 0.35 C ATOM 485 O ARG A 34 -9.112 -4.655 -4.467 1.00 0.40 O ATOM 486 CB ARG A 34 -8.545 -4.711 -7.559 1.00 0.45 C ATOM 487 CG ARG A 34 -8.042 -5.435 -8.812 1.00 0.60 C ATOM 488 CD ARG A 34 -8.969 -5.222 -9.985 1.00 1.01 C ATOM 489 NE ARG A 34 -8.996 -3.825 -10.360 1.00 1.74 N ATOM 490 CZ ARG A 34 -10.072 -3.107 -10.627 1.00 2.51 C ATOM 491 NH1 ARG A 34 -11.251 -3.692 -10.830 1.00 2.74 N ATOM 492 NH2 ARG A 34 -9.954 -1.805 -10.715 1.00 3.50 N ATOM 493 H ARG A 34 -8.010 -6.980 -6.546 1.00 0.41 H ATOM 494 HA ARG A 34 -6.673 -4.468 -6.587 1.00 0.42 H ATOM 495 HB2 ARG A 34 -9.526 -5.092 -7.316 1.00 0.45 H ATOM 496 HB3 ARG A 34 -8.618 -3.657 -7.781 1.00 0.55 H ATOM 497 HG2 ARG A 34 -7.069 -5.044 -9.068 1.00 0.98 H ATOM 498 HG3 ARG A 34 -7.967 -6.494 -8.604 1.00 0.96 H ATOM 499 HD2 ARG A 34 -8.624 -5.813 -10.821 1.00 1.37 H ATOM 500 HD3 ARG A 34 -9.963 -5.534 -9.705 1.00 1.69 H ATOM 501 HE ARG A 34 -8.102 -3.387 -10.337 1.00 2.15 H ATOM 502 HH11 ARG A 34 -11.388 -4.683 -10.787 1.00 2.59 H ATOM 503 HH12 ARG A 34 -12.074 -3.156 -11.060 1.00 3.45 H ATOM 504 HH21 ARG A 34 -9.048 -1.370 -10.592 1.00 3.84 H ATOM 505 HH22 ARG A 34 -10.744 -1.184 -10.820 1.00 4.14 H ATOM 506 N PHE A 35 -7.646 -2.983 -4.863 1.00 0.36 N ATOM 507 CA PHE A 35 -8.025 -2.178 -3.696 1.00 0.39 C ATOM 508 C PHE A 35 -9.513 -1.847 -3.667 1.00 0.47 C ATOM 509 O PHE A 35 -10.156 -1.972 -2.625 1.00 0.54 O ATOM 510 CB PHE A 35 -7.201 -0.892 -3.604 1.00 0.41 C ATOM 511 CG PHE A 35 -5.743 -1.115 -3.349 1.00 0.38 C ATOM 512 CD1 PHE A 35 -5.294 -1.476 -2.094 1.00 0.42 C ATOM 513 CD2 PHE A 35 -4.821 -0.985 -4.373 1.00 0.42 C ATOM 514 CE1 PHE A 35 -3.952 -1.696 -1.863 1.00 0.47 C ATOM 515 CE2 PHE A 35 -3.478 -1.206 -4.143 1.00 0.47 C ATOM 516 CZ PHE A 35 -3.037 -1.498 -2.868 1.00 0.47 C ATOM 517 H PHE A 35 -6.958 -2.644 -5.480 1.00 0.39 H ATOM 518 HA PHE A 35 -7.808 -2.777 -2.824 1.00 0.42 H ATOM 519 HB2 PHE A 35 -7.290 -0.363 -4.540 1.00 0.44 H ATOM 520 HB3 PHE A 35 -7.591 -0.270 -2.811 1.00 0.45 H ATOM 521 HD1 PHE A 35 -6.004 -1.585 -1.287 1.00 0.48 H ATOM 522 HD2 PHE A 35 -5.160 -0.706 -5.360 1.00 0.48 H ATOM 523 HE1 PHE A 35 -3.612 -1.974 -0.876 1.00 0.54 H ATOM 524 HE2 PHE A 35 -2.762 -1.101 -4.944 1.00 0.55 H ATOM 525 HZ PHE A 35 -1.983 -1.646 -2.684 1.00 0.54 H ATOM 526 N GLU A 36 -10.070 -1.482 -4.816 1.00 0.57 N ATOM 527 CA GLU A 36 -11.488 -1.125 -4.889 1.00 0.76 C ATOM 528 C GLU A 36 -12.387 -2.332 -4.598 1.00 0.74 C ATOM 529 O GLU A 36 -13.548 -2.178 -4.245 1.00 0.87 O ATOM 530 CB GLU A 36 -11.868 -0.543 -6.254 1.00 0.97 C ATOM 531 CG GLU A 36 -11.641 -1.491 -7.420 1.00 1.31 C ATOM 532 CD GLU A 36 -12.496 -1.137 -8.602 1.00 1.56 C ATOM 533 OE1 GLU A 36 -13.689 -1.502 -8.594 1.00 2.06 O ATOM 534 OE2 GLU A 36 -12.020 -0.506 -9.546 1.00 1.81 O ATOM 535 H GLU A 36 -9.519 -1.430 -5.623 1.00 0.57 H ATOM 536 HA GLU A 36 -11.676 -0.381 -4.130 1.00 0.89 H ATOM 537 HB2 GLU A 36 -12.917 -0.292 -6.237 1.00 1.49 H ATOM 538 HB3 GLU A 36 -11.289 0.349 -6.419 1.00 1.32 H ATOM 539 HG2 GLU A 36 -10.603 -1.449 -7.717 1.00 1.67 H ATOM 540 HG3 GLU A 36 -11.882 -2.497 -7.107 1.00 1.90 H ATOM 541 N ASP A 37 -11.856 -3.520 -4.767 1.00 0.66 N ATOM 542 CA ASP A 37 -12.626 -4.730 -4.556 1.00 0.73 C ATOM 543 C ASP A 37 -12.631 -5.091 -3.083 1.00 0.73 C ATOM 544 O ASP A 37 -13.647 -5.518 -2.530 1.00 0.89 O ATOM 545 CB ASP A 37 -12.064 -5.882 -5.396 1.00 0.75 C ATOM 546 CG ASP A 37 -12.871 -7.150 -5.253 1.00 1.29 C ATOM 547 OD1 ASP A 37 -13.853 -7.341 -5.994 1.00 1.28 O ATOM 548 OD2 ASP A 37 -12.534 -7.983 -4.392 1.00 2.20 O ATOM 549 H ASP A 37 -10.909 -3.592 -5.012 1.00 0.61 H ATOM 550 HA ASP A 37 -13.641 -4.527 -4.867 1.00 0.86 H ATOM 551 HB2 ASP A 37 -12.072 -5.596 -6.437 1.00 1.21 H ATOM 552 HB3 ASP A 37 -11.047 -6.081 -5.087 1.00 1.07 H ATOM 553 N ILE A 38 -11.509 -4.841 -2.434 1.00 0.63 N ATOM 554 CA ILE A 38 -11.340 -5.173 -1.025 1.00 0.68 C ATOM 555 C ILE A 38 -11.764 -4.046 -0.077 1.00 0.68 C ATOM 556 O ILE A 38 -11.405 -4.043 1.098 1.00 0.73 O ATOM 557 CB ILE A 38 -9.901 -5.661 -0.697 1.00 0.68 C ATOM 558 CG1 ILE A 38 -8.849 -4.616 -1.118 1.00 0.55 C ATOM 559 CG2 ILE A 38 -9.650 -6.976 -1.396 1.00 0.80 C ATOM 560 CD1 ILE A 38 -7.410 -5.008 -0.817 1.00 0.64 C ATOM 561 H ILE A 38 -10.762 -4.429 -2.920 1.00 0.57 H ATOM 562 HA ILE A 38 -12.012 -5.998 -0.842 1.00 0.81 H ATOM 563 HB ILE A 38 -9.836 -5.821 0.369 1.00 0.76 H ATOM 564 HG12 ILE A 38 -8.924 -4.448 -2.182 1.00 0.48 H ATOM 565 HG13 ILE A 38 -9.050 -3.688 -0.603 1.00 0.52 H ATOM 566 HG21 ILE A 38 -8.667 -7.340 -1.135 1.00 1.34 H ATOM 567 HG22 ILE A 38 -9.695 -6.836 -2.469 1.00 1.28 H ATOM 568 HG23 ILE A 38 -10.395 -7.695 -1.092 1.00 1.28 H ATOM 569 HD11 ILE A 38 -7.159 -5.911 -1.353 1.00 1.16 H ATOM 570 HD12 ILE A 38 -7.294 -5.177 0.244 1.00 1.19 H ATOM 571 HD13 ILE A 38 -6.748 -4.211 -1.122 1.00 1.19 H ATOM 572 N GLY A 39 -12.580 -3.135 -0.581 1.00 0.69 N ATOM 573 CA GLY A 39 -13.138 -2.076 0.248 1.00 0.77 C ATOM 574 C GLY A 39 -12.152 -0.986 0.623 1.00 0.65 C ATOM 575 O GLY A 39 -12.346 -0.287 1.625 1.00 0.74 O ATOM 576 H GLY A 39 -12.812 -3.191 -1.531 1.00 0.70 H ATOM 577 HA2 GLY A 39 -13.962 -1.622 -0.283 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.517 -2.521 1.157 1.00 0.90 H ATOM 579 N TYR A 40 -11.105 -0.833 -0.151 1.00 0.52 N ATOM 580 CA TYR A 40 -10.134 0.199 0.111 1.00 0.47 C ATOM 581 C TYR A 40 -10.352 1.389 -0.772 1.00 0.49 C ATOM 582 O TYR A 40 -10.203 1.314 -1.993 1.00 0.61 O ATOM 583 CB TYR A 40 -8.693 -0.300 -0.034 1.00 0.46 C ATOM 584 CG TYR A 40 -8.166 -1.086 1.144 1.00 0.50 C ATOM 585 CD1 TYR A 40 -8.688 -2.321 1.495 1.00 0.62 C ATOM 586 CD2 TYR A 40 -7.139 -0.567 1.919 1.00 0.61 C ATOM 587 CE1 TYR A 40 -8.198 -3.022 2.574 1.00 0.74 C ATOM 588 CE2 TYR A 40 -6.641 -1.255 2.996 1.00 0.78 C ATOM 589 CZ TYR A 40 -7.177 -2.489 3.323 1.00 0.81 C ATOM 590 OH TYR A 40 -6.687 -3.193 4.397 1.00 1.02 O ATOM 591 H TYR A 40 -10.988 -1.413 -0.938 1.00 0.54 H ATOM 592 HA TYR A 40 -10.280 0.513 1.135 1.00 0.49 H ATOM 593 HB2 TYR A 40 -8.628 -0.930 -0.908 1.00 0.55 H ATOM 594 HB3 TYR A 40 -8.050 0.557 -0.174 1.00 0.48 H ATOM 595 HD1 TYR A 40 -9.489 -2.744 0.905 1.00 0.71 H ATOM 596 HD2 TYR A 40 -6.719 0.393 1.657 1.00 0.66 H ATOM 597 HE1 TYR A 40 -8.617 -3.985 2.825 1.00 0.87 H ATOM 598 HE2 TYR A 40 -5.839 -0.812 3.572 1.00 0.95 H ATOM 599 HH TYR A 40 -6.354 -2.575 5.057 1.00 1.03 H ATOM 600 N ASP A 41 -10.726 2.474 -0.148 1.00 0.48 N ATOM 601 CA ASP A 41 -10.885 3.746 -0.820 1.00 0.56 C ATOM 602 C ASP A 41 -9.526 4.371 -1.027 1.00 0.45 C ATOM 603 O ASP A 41 -8.506 3.847 -0.542 1.00 0.39 O ATOM 604 CB ASP A 41 -11.736 4.711 0.027 1.00 0.75 C ATOM 605 CG ASP A 41 -13.182 4.301 0.167 1.00 1.11 C ATOM 606 OD1 ASP A 41 -13.498 3.538 1.081 1.00 2.01 O ATOM 607 OD2 ASP A 41 -14.027 4.763 -0.634 1.00 1.20 O ATOM 608 H ASP A 41 -10.946 2.408 0.805 1.00 0.50 H ATOM 609 HA ASP A 41 -11.371 3.588 -1.770 1.00 0.71 H ATOM 610 HB2 ASP A 41 -11.316 4.765 1.021 1.00 1.10 H ATOM 611 HB3 ASP A 41 -11.703 5.691 -0.429 1.00 1.26 H ATOM 612 N SER A 42 -9.506 5.502 -1.696 1.00 0.57 N ATOM 613 CA SER A 42 -8.298 6.268 -1.912 1.00 0.62 C ATOM 614 C SER A 42 -7.686 6.619 -0.558 1.00 0.53 C ATOM 615 O SER A 42 -6.538 6.323 -0.286 1.00 0.54 O ATOM 616 CB SER A 42 -8.678 7.517 -2.668 1.00 0.83 C ATOM 617 OG SER A 42 -9.826 8.131 -1.995 1.00 1.24 O ATOM 618 H SER A 42 -10.345 5.861 -2.063 1.00 0.71 H ATOM 619 HA SER A 42 -7.606 5.682 -2.498 1.00 0.66 H ATOM 620 HB2 SER A 42 -7.846 8.207 -2.681 1.00 1.53 H ATOM 621 HB3 SER A 42 -8.973 7.269 -3.678 1.00 1.34 H ATOM 622 N LEU A 43 -8.502 7.262 0.261 1.00 0.53 N ATOM 623 CA LEU A 43 -8.242 7.569 1.662 1.00 0.54 C ATOM 624 C LEU A 43 -7.675 6.393 2.461 1.00 0.45 C ATOM 625 O LEU A 43 -6.894 6.597 3.384 1.00 0.47 O ATOM 626 CB LEU A 43 -9.511 8.100 2.335 1.00 0.68 C ATOM 627 CG LEU A 43 -9.911 9.516 1.933 1.00 0.83 C ATOM 628 CD1 LEU A 43 -11.231 9.910 2.585 1.00 1.00 C ATOM 629 CD2 LEU A 43 -8.808 10.485 2.335 1.00 0.90 C ATOM 630 H LEU A 43 -9.298 7.625 -0.172 1.00 0.61 H ATOM 631 HA LEU A 43 -7.521 8.371 1.677 1.00 0.60 H ATOM 632 HB2 LEU A 43 -10.331 7.437 2.094 1.00 0.74 H ATOM 633 HB3 LEU A 43 -9.359 8.087 3.404 1.00 0.74 H ATOM 634 HG LEU A 43 -10.033 9.569 0.861 1.00 0.87 H ATOM 635 HD11 LEU A 43 -11.135 9.836 3.657 1.00 1.38 H ATOM 636 HD12 LEU A 43 -12.021 9.257 2.244 1.00 1.49 H ATOM 637 HD13 LEU A 43 -11.466 10.929 2.317 1.00 1.45 H ATOM 638 HD21 LEU A 43 -9.078 11.496 2.066 1.00 1.41 H ATOM 639 HD22 LEU A 43 -7.888 10.201 1.843 1.00 1.33 H ATOM 640 HD23 LEU A 43 -8.659 10.419 3.403 1.00 1.34 H ATOM 641 N ALA A 44 -8.040 5.180 2.109 1.00 0.44 N ATOM 642 CA ALA A 44 -7.524 4.024 2.807 1.00 0.41 C ATOM 643 C ALA A 44 -6.098 3.755 2.354 1.00 0.35 C ATOM 644 O ALA A 44 -5.188 3.688 3.164 1.00 0.38 O ATOM 645 CB ALA A 44 -8.413 2.810 2.596 1.00 0.43 C ATOM 646 H ALA A 44 -8.643 5.057 1.349 1.00 0.51 H ATOM 647 HA ALA A 44 -7.507 4.274 3.858 1.00 0.47 H ATOM 648 HB1 ALA A 44 -8.028 1.981 3.172 1.00 1.10 H ATOM 649 HB2 ALA A 44 -8.420 2.546 1.549 1.00 1.04 H ATOM 650 HB3 ALA A 44 -9.418 3.036 2.919 1.00 1.14 H ATOM 651 N LEU A 45 -5.907 3.681 1.050 1.00 0.34 N ATOM 652 CA LEU A 45 -4.598 3.432 0.460 1.00 0.33 C ATOM 653 C LEU A 45 -3.619 4.583 0.736 1.00 0.32 C ATOM 654 O LEU A 45 -2.439 4.364 1.003 1.00 0.36 O ATOM 655 CB LEU A 45 -4.768 3.225 -1.030 1.00 0.48 C ATOM 656 CG LEU A 45 -3.498 2.995 -1.866 1.00 0.50 C ATOM 657 CD1 LEU A 45 -2.442 2.186 -1.121 1.00 0.90 C ATOM 658 CD2 LEU A 45 -3.900 2.190 -2.999 1.00 0.37 C ATOM 659 H LEU A 45 -6.680 3.804 0.457 1.00 0.38 H ATOM 660 HA LEU A 45 -4.216 2.502 0.864 1.00 0.41 H ATOM 661 HB2 LEU A 45 -5.416 2.377 -1.174 1.00 0.69 H ATOM 662 HB3 LEU A 45 -5.268 4.095 -1.428 1.00 0.58 H ATOM 663 HG LEU A 45 -3.085 3.917 -2.247 1.00 0.73 H ATOM 664 HD11 LEU A 45 -2.209 2.695 -0.197 1.00 1.45 H ATOM 665 HD12 LEU A 45 -1.551 2.168 -1.735 1.00 1.47 H ATOM 666 HD13 LEU A 45 -2.796 1.185 -0.928 1.00 1.36 H ATOM 667 HD21 LEU A 45 -3.051 1.972 -3.626 1.00 1.16 H ATOM 668 HD22 LEU A 45 -4.722 2.657 -3.518 1.00 1.10 H ATOM 669 HD23 LEU A 45 -4.211 1.291 -2.483 1.00 1.03 H ATOM 670 N MET A 46 -4.103 5.795 0.694 1.00 0.37 N ATOM 671 CA MET A 46 -3.256 6.953 0.933 1.00 0.46 C ATOM 672 C MET A 46 -2.791 6.978 2.394 1.00 0.48 C ATOM 673 O MET A 46 -1.734 7.514 2.708 1.00 0.54 O ATOM 674 CB MET A 46 -3.965 8.267 0.477 1.00 0.59 C ATOM 675 CG MET A 46 -5.167 8.719 1.265 1.00 0.54 C ATOM 676 SD MET A 46 -4.796 9.429 2.895 1.00 0.89 S ATOM 677 CE MET A 46 -3.728 10.795 2.437 1.00 1.84 C ATOM 678 H MET A 46 -5.056 5.913 0.475 1.00 0.40 H ATOM 679 HA MET A 46 -2.370 6.803 0.331 1.00 0.50 H ATOM 680 HB2 MET A 46 -3.314 9.120 0.456 1.00 0.77 H ATOM 681 HB3 MET A 46 -4.312 8.101 -0.533 1.00 0.88 H ATOM 682 HG2 MET A 46 -5.696 9.436 0.658 1.00 0.63 H ATOM 683 HG3 MET A 46 -5.777 7.836 1.392 1.00 0.50 H ATOM 684 HE1 MET A 46 -2.860 10.414 1.919 1.00 2.39 H ATOM 685 HE2 MET A 46 -3.416 11.316 3.330 1.00 2.36 H ATOM 686 HE3 MET A 46 -4.260 11.479 1.793 1.00 2.33 H ATOM 687 N GLU A 47 -3.568 6.333 3.268 1.00 0.49 N ATOM 688 CA GLU A 47 -3.216 6.208 4.670 1.00 0.55 C ATOM 689 C GLU A 47 -2.104 5.158 4.760 1.00 0.54 C ATOM 690 O GLU A 47 -1.077 5.392 5.386 1.00 0.71 O ATOM 691 CB GLU A 47 -4.470 5.804 5.474 1.00 0.58 C ATOM 692 CG GLU A 47 -4.421 6.012 6.990 1.00 0.82 C ATOM 693 CD GLU A 47 -3.484 5.075 7.746 1.00 1.48 C ATOM 694 OE1 GLU A 47 -3.869 3.933 8.044 1.00 1.84 O ATOM 695 OE2 GLU A 47 -2.372 5.489 8.115 1.00 2.31 O ATOM 696 H GLU A 47 -4.399 5.920 2.950 1.00 0.49 H ATOM 697 HA GLU A 47 -2.837 7.160 5.017 1.00 0.65 H ATOM 698 HB2 GLU A 47 -5.307 6.370 5.098 1.00 0.63 H ATOM 699 HB3 GLU A 47 -4.661 4.758 5.290 1.00 0.79 H ATOM 700 HG2 GLU A 47 -4.093 7.027 7.162 1.00 1.18 H ATOM 701 HG3 GLU A 47 -5.430 5.911 7.359 1.00 1.45 H ATOM 702 N THR A 48 -2.319 4.035 4.063 1.00 0.42 N ATOM 703 CA THR A 48 -1.354 2.939 3.916 1.00 0.42 C ATOM 704 C THR A 48 0.009 3.500 3.471 1.00 0.39 C ATOM 705 O THR A 48 1.045 3.253 4.108 1.00 0.41 O ATOM 706 CB THR A 48 -1.909 1.993 2.819 1.00 0.41 C ATOM 707 OG1 THR A 48 -3.190 1.514 3.214 1.00 0.44 O ATOM 708 CG2 THR A 48 -0.993 0.815 2.524 1.00 0.45 C ATOM 709 H THR A 48 -3.188 3.914 3.621 1.00 0.39 H ATOM 710 HA THR A 48 -1.269 2.389 4.842 1.00 0.47 H ATOM 711 HB THR A 48 -2.041 2.578 1.920 1.00 0.40 H ATOM 712 HG1 THR A 48 -3.270 1.628 4.174 1.00 0.69 H ATOM 713 HG21 THR A 48 -0.019 1.185 2.239 1.00 1.16 H ATOM 714 HG22 THR A 48 -1.424 0.285 1.686 1.00 0.91 H ATOM 715 HG23 THR A 48 -0.919 0.162 3.382 1.00 1.13 H ATOM 716 N ALA A 49 -0.020 4.262 2.397 1.00 0.39 N ATOM 717 CA ALA A 49 1.162 4.881 1.830 1.00 0.40 C ATOM 718 C ALA A 49 1.834 5.813 2.838 1.00 0.42 C ATOM 719 O ALA A 49 3.008 5.634 3.151 1.00 0.41 O ATOM 720 CB ALA A 49 0.812 5.632 0.550 1.00 0.43 C ATOM 721 H ALA A 49 -0.907 4.397 1.997 1.00 0.39 H ATOM 722 HA ALA A 49 1.849 4.085 1.576 1.00 0.39 H ATOM 723 HB1 ALA A 49 0.142 6.447 0.782 1.00 1.11 H ATOM 724 HB2 ALA A 49 0.337 4.956 -0.146 1.00 1.01 H ATOM 725 HB3 ALA A 49 1.718 6.027 0.116 1.00 0.97 H ATOM 726 N ALA A 50 1.069 6.772 3.385 1.00 0.46 N ATOM 727 CA ALA A 50 1.593 7.749 4.361 1.00 0.51 C ATOM 728 C ALA A 50 2.160 7.065 5.609 1.00 0.49 C ATOM 729 O ALA A 50 3.107 7.565 6.251 1.00 0.49 O ATOM 730 CB ALA A 50 0.514 8.749 4.745 1.00 0.62 C ATOM 731 H ALA A 50 0.127 6.854 3.112 1.00 0.47 H ATOM 732 HA ALA A 50 2.395 8.286 3.876 1.00 0.52 H ATOM 733 HB1 ALA A 50 -0.281 8.238 5.267 1.00 1.05 H ATOM 734 HB2 ALA A 50 0.112 9.208 3.855 1.00 1.09 H ATOM 735 HB3 ALA A 50 0.939 9.505 5.390 1.00 1.26 H ATOM 736 N ARG A 51 1.581 5.931 5.947 1.00 0.51 N ATOM 737 CA ARG A 51 2.027 5.124 7.064 1.00 0.54 C ATOM 738 C ARG A 51 3.436 4.622 6.767 1.00 0.50 C ATOM 739 O ARG A 51 4.356 4.791 7.565 1.00 0.61 O ATOM 740 CB ARG A 51 1.071 3.925 7.263 1.00 0.62 C ATOM 741 CG ARG A 51 1.421 2.941 8.383 1.00 0.87 C ATOM 742 CD ARG A 51 0.819 3.322 9.733 1.00 1.36 C ATOM 743 NE ARG A 51 -0.641 3.468 9.658 1.00 2.18 N ATOM 744 CZ ARG A 51 -1.495 3.061 10.597 1.00 3.05 C ATOM 745 NH1 ARG A 51 -1.054 2.582 11.749 1.00 3.48 N ATOM 746 NH2 ARG A 51 -2.790 3.144 10.386 1.00 3.91 N ATOM 747 H ARG A 51 0.803 5.634 5.423 1.00 0.53 H ATOM 748 HA ARG A 51 2.018 5.762 7.929 1.00 0.59 H ATOM 749 HB2 ARG A 51 0.083 4.306 7.476 1.00 0.70 H ATOM 750 HB3 ARG A 51 1.023 3.371 6.338 1.00 0.56 H ATOM 751 HG2 ARG A 51 1.045 1.965 8.116 1.00 1.45 H ATOM 752 HG3 ARG A 51 2.495 2.899 8.475 1.00 1.54 H ATOM 753 HD2 ARG A 51 1.011 2.466 10.364 1.00 1.75 H ATOM 754 HD3 ARG A 51 1.263 4.183 10.206 1.00 1.65 H ATOM 755 HE ARG A 51 -0.994 3.878 8.832 1.00 2.47 H ATOM 756 HH11 ARG A 51 -0.074 2.503 11.974 1.00 3.26 H ATOM 757 HH12 ARG A 51 -1.709 2.269 12.453 1.00 4.31 H ATOM 758 HH21 ARG A 51 -3.158 3.506 9.515 1.00 4.10 H ATOM 759 HH22 ARG A 51 -3.463 2.844 11.066 1.00 4.60 H ATOM 760 N LEU A 52 3.597 4.044 5.591 1.00 0.41 N ATOM 761 CA LEU A 52 4.873 3.508 5.150 1.00 0.39 C ATOM 762 C LEU A 52 5.903 4.624 4.982 1.00 0.36 C ATOM 763 O LEU A 52 7.092 4.430 5.273 1.00 0.38 O ATOM 764 CB LEU A 52 4.693 2.712 3.856 1.00 0.36 C ATOM 765 CG LEU A 52 3.797 1.477 3.973 1.00 0.39 C ATOM 766 CD1 LEU A 52 3.592 0.822 2.623 1.00 0.41 C ATOM 767 CD2 LEU A 52 4.393 0.482 4.959 1.00 0.48 C ATOM 768 H LEU A 52 2.813 3.984 4.997 1.00 0.40 H ATOM 769 HA LEU A 52 5.227 2.842 5.923 1.00 0.44 H ATOM 770 HB2 LEU A 52 4.268 3.376 3.116 1.00 0.36 H ATOM 771 HB3 LEU A 52 5.665 2.389 3.513 1.00 0.38 H ATOM 772 HG LEU A 52 2.827 1.777 4.344 1.00 0.42 H ATOM 773 HD11 LEU A 52 3.125 1.529 1.951 1.00 1.18 H ATOM 774 HD12 LEU A 52 2.954 -0.043 2.734 1.00 0.96 H ATOM 775 HD13 LEU A 52 4.546 0.520 2.219 1.00 1.14 H ATOM 776 HD21 LEU A 52 4.490 0.952 5.927 1.00 1.23 H ATOM 777 HD22 LEU A 52 5.367 0.172 4.611 1.00 1.11 H ATOM 778 HD23 LEU A 52 3.746 -0.379 5.037 1.00 0.92 H ATOM 779 N GLU A 53 5.437 5.796 4.550 1.00 0.35 N ATOM 780 CA GLU A 53 6.289 6.973 4.406 1.00 0.37 C ATOM 781 C GLU A 53 6.942 7.324 5.719 1.00 0.41 C ATOM 782 O GLU A 53 8.155 7.522 5.786 1.00 0.45 O ATOM 783 CB GLU A 53 5.502 8.191 3.941 1.00 0.40 C ATOM 784 CG GLU A 53 4.881 8.083 2.578 1.00 0.44 C ATOM 785 CD GLU A 53 4.254 9.381 2.163 1.00 0.56 C ATOM 786 OE1 GLU A 53 3.171 9.695 2.652 1.00 0.91 O ATOM 787 OE2 GLU A 53 4.844 10.114 1.338 1.00 0.65 O ATOM 788 H GLU A 53 4.488 5.856 4.290 1.00 0.37 H ATOM 789 HA GLU A 53 7.055 6.752 3.675 1.00 0.37 H ATOM 790 HB2 GLU A 53 4.700 8.353 4.645 1.00 0.44 H ATOM 791 HB3 GLU A 53 6.157 9.048 3.954 1.00 0.41 H ATOM 792 HG2 GLU A 53 5.646 7.814 1.861 1.00 0.42 H ATOM 793 HG3 GLU A 53 4.113 7.320 2.596 1.00 0.47 H ATOM 794 N SER A 54 6.149 7.367 6.755 1.00 0.45 N ATOM 795 CA SER A 54 6.618 7.773 8.059 1.00 0.54 C ATOM 796 C SER A 54 7.369 6.634 8.780 1.00 0.52 C ATOM 797 O SER A 54 8.275 6.881 9.572 1.00 0.62 O ATOM 798 CB SER A 54 5.414 8.248 8.862 1.00 0.69 C ATOM 799 OG SER A 54 4.659 9.175 8.073 1.00 1.38 O ATOM 800 H SER A 54 5.198 7.142 6.648 1.00 0.46 H ATOM 801 HA SER A 54 7.290 8.606 7.926 1.00 0.58 H ATOM 802 HB2 SER A 54 4.793 7.400 9.114 1.00 1.29 H ATOM 803 HB3 SER A 54 5.753 8.743 9.761 1.00 1.18 H ATOM 804 HG SER A 54 3.870 8.708 7.766 1.00 1.76 H ATOM 805 N ARG A 55 7.000 5.406 8.481 1.00 0.53 N ATOM 806 CA ARG A 55 7.606 4.233 9.097 1.00 0.62 C ATOM 807 C ARG A 55 9.010 3.946 8.523 1.00 0.57 C ATOM 808 O ARG A 55 9.925 3.605 9.258 1.00 0.68 O ATOM 809 CB ARG A 55 6.671 3.025 8.914 1.00 0.78 C ATOM 810 CG ARG A 55 7.159 1.703 9.485 1.00 0.95 C ATOM 811 CD ARG A 55 6.113 0.626 9.250 1.00 1.19 C ATOM 812 NE ARG A 55 6.585 -0.718 9.604 1.00 1.42 N ATOM 813 CZ ARG A 55 6.410 -1.802 8.838 1.00 1.79 C ATOM 814 NH1 ARG A 55 5.704 -1.720 7.718 1.00 1.97 N ATOM 815 NH2 ARG A 55 6.914 -2.964 9.202 1.00 2.41 N ATOM 816 H ARG A 55 6.262 5.280 7.845 1.00 0.56 H ATOM 817 HA ARG A 55 7.702 4.432 10.155 1.00 0.71 H ATOM 818 HB2 ARG A 55 5.730 3.253 9.391 1.00 0.89 H ATOM 819 HB3 ARG A 55 6.491 2.889 7.856 1.00 0.75 H ATOM 820 HG2 ARG A 55 8.073 1.422 8.984 1.00 0.92 H ATOM 821 HG3 ARG A 55 7.330 1.810 10.546 1.00 1.01 H ATOM 822 HD2 ARG A 55 5.243 0.852 9.849 1.00 1.55 H ATOM 823 HD3 ARG A 55 5.833 0.637 8.208 1.00 1.54 H ATOM 824 HE ARG A 55 7.070 -0.797 10.460 1.00 1.69 H ATOM 825 HH11 ARG A 55 5.264 -0.879 7.416 1.00 2.05 H ATOM 826 HH12 ARG A 55 5.645 -2.523 7.100 1.00 2.37 H ATOM 827 HH21 ARG A 55 7.433 -3.070 10.055 1.00 2.74 H ATOM 828 HH22 ARG A 55 6.797 -3.784 8.619 1.00 2.76 H ATOM 829 N TYR A 56 9.173 4.096 7.219 1.00 0.49 N ATOM 830 CA TYR A 56 10.459 3.801 6.580 1.00 0.54 C ATOM 831 C TYR A 56 11.281 5.043 6.264 1.00 0.53 C ATOM 832 O TYR A 56 12.516 5.018 6.358 1.00 0.71 O ATOM 833 CB TYR A 56 10.273 2.931 5.331 1.00 0.57 C ATOM 834 CG TYR A 56 9.861 1.519 5.653 1.00 0.68 C ATOM 835 CD1 TYR A 56 8.519 1.194 5.791 1.00 0.66 C ATOM 836 CD2 TYR A 56 10.800 0.504 5.796 1.00 0.94 C ATOM 837 CE1 TYR A 56 8.123 -0.096 6.065 1.00 0.82 C ATOM 838 CE2 TYR A 56 10.411 -0.788 6.062 1.00 1.09 C ATOM 839 CZ TYR A 56 9.132 -1.080 6.296 1.00 1.02 C ATOM 840 OH TYR A 56 8.673 -2.385 6.450 1.00 1.20 O ATOM 841 H TYR A 56 8.408 4.379 6.670 1.00 0.46 H ATOM 842 HA TYR A 56 11.021 3.222 7.299 1.00 0.64 H ATOM 843 HB2 TYR A 56 9.500 3.358 4.708 1.00 0.48 H ATOM 844 HB3 TYR A 56 11.203 2.891 4.784 1.00 0.68 H ATOM 845 HD1 TYR A 56 7.776 1.969 5.688 1.00 0.62 H ATOM 846 HD2 TYR A 56 11.849 0.740 5.691 1.00 1.07 H ATOM 847 HE1 TYR A 56 7.075 -0.329 6.172 1.00 0.88 H ATOM 848 HE2 TYR A 56 11.160 -1.560 6.168 1.00 1.32 H ATOM 849 HH TYR A 56 9.277 -2.821 7.074 1.00 1.34 H ATOM 850 N GLY A 57 10.620 6.121 5.925 1.00 0.44 N ATOM 851 CA GLY A 57 11.326 7.329 5.558 1.00 0.45 C ATOM 852 C GLY A 57 11.298 7.554 4.066 1.00 0.45 C ATOM 853 O GLY A 57 12.329 7.843 3.451 1.00 0.60 O ATOM 854 H GLY A 57 9.641 6.126 5.932 1.00 0.46 H ATOM 855 HA2 GLY A 57 10.866 8.170 6.052 1.00 0.45 H ATOM 856 HA3 GLY A 57 12.354 7.244 5.877 1.00 0.51 H ATOM 857 N VAL A 58 10.120 7.412 3.483 1.00 0.37 N ATOM 858 CA VAL A 58 9.941 7.567 2.044 1.00 0.39 C ATOM 859 C VAL A 58 8.909 8.655 1.751 1.00 0.40 C ATOM 860 O VAL A 58 8.356 9.231 2.688 1.00 0.42 O ATOM 861 CB VAL A 58 9.531 6.233 1.341 1.00 0.41 C ATOM 862 CG1 VAL A 58 10.592 5.181 1.542 1.00 0.49 C ATOM 863 CG2 VAL A 58 8.207 5.709 1.865 1.00 0.38 C ATOM 864 H VAL A 58 9.332 7.242 4.037 1.00 0.39 H ATOM 865 HA VAL A 58 10.888 7.898 1.645 1.00 0.47 H ATOM 866 HB VAL A 58 9.430 6.423 0.284 1.00 0.45 H ATOM 867 HG11 VAL A 58 10.705 5.013 2.603 1.00 1.04 H ATOM 868 HG12 VAL A 58 11.526 5.521 1.120 1.00 1.10 H ATOM 869 HG13 VAL A 58 10.282 4.262 1.066 1.00 1.22 H ATOM 870 HG21 VAL A 58 7.433 6.436 1.668 1.00 1.09 H ATOM 871 HG22 VAL A 58 8.281 5.533 2.929 1.00 1.11 H ATOM 872 HG23 VAL A 58 7.970 4.787 1.357 1.00 1.03 H ATOM 873 N SER A 59 8.626 8.905 0.477 1.00 0.46 N ATOM 874 CA SER A 59 7.659 9.926 0.090 1.00 0.56 C ATOM 875 C SER A 59 6.906 9.505 -1.186 1.00 0.54 C ATOM 876 O SER A 59 7.510 9.382 -2.268 1.00 0.61 O ATOM 877 CB SER A 59 8.363 11.279 -0.133 1.00 0.79 C ATOM 878 OG SER A 59 9.089 11.691 1.029 1.00 1.33 O ATOM 879 H SER A 59 9.065 8.403 -0.239 1.00 0.49 H ATOM 880 HA SER A 59 6.944 10.032 0.895 1.00 0.59 H ATOM 881 HB2 SER A 59 9.056 11.189 -0.956 1.00 1.15 H ATOM 882 HB3 SER A 59 7.628 12.034 -0.367 1.00 0.91 H ATOM 883 HG SER A 59 9.880 11.132 1.122 1.00 1.57 H ATOM 884 N ILE A 60 5.618 9.240 -1.043 1.00 0.48 N ATOM 885 CA ILE A 60 4.735 8.859 -2.136 1.00 0.46 C ATOM 886 C ILE A 60 3.518 9.794 -2.126 1.00 0.50 C ATOM 887 O ILE A 60 2.730 9.772 -1.178 1.00 0.58 O ATOM 888 CB ILE A 60 4.220 7.359 -2.046 1.00 0.44 C ATOM 889 CG1 ILE A 60 5.339 6.309 -2.220 1.00 0.47 C ATOM 890 CG2 ILE A 60 3.111 7.088 -3.061 1.00 0.43 C ATOM 891 CD1 ILE A 60 6.304 6.172 -1.073 1.00 1.13 C ATOM 892 H ILE A 60 5.216 9.338 -0.144 1.00 0.50 H ATOM 893 HA ILE A 60 5.274 8.999 -3.063 1.00 0.48 H ATOM 894 HB ILE A 60 3.774 7.238 -1.069 1.00 0.50 H ATOM 895 HG12 ILE A 60 4.860 5.350 -2.318 1.00 0.77 H ATOM 896 HG13 ILE A 60 5.902 6.517 -3.120 1.00 0.92 H ATOM 897 HG21 ILE A 60 2.800 6.056 -2.994 1.00 1.18 H ATOM 898 HG22 ILE A 60 3.479 7.286 -4.057 1.00 1.05 H ATOM 899 HG23 ILE A 60 2.270 7.733 -2.847 1.00 1.04 H ATOM 900 HD11 ILE A 60 7.032 5.408 -1.303 1.00 1.54 H ATOM 901 HD12 ILE A 60 5.767 5.889 -0.181 1.00 1.66 H ATOM 902 HD13 ILE A 60 6.809 7.111 -0.907 1.00 1.78 H ATOM 903 N PRO A 61 3.366 10.646 -3.155 1.00 0.52 N ATOM 904 CA PRO A 61 2.225 11.574 -3.265 1.00 0.58 C ATOM 905 C PRO A 61 0.869 10.852 -3.367 1.00 0.52 C ATOM 906 O PRO A 61 0.788 9.708 -3.847 1.00 0.45 O ATOM 907 CB PRO A 61 2.512 12.355 -4.555 1.00 0.63 C ATOM 908 CG PRO A 61 3.973 12.179 -4.781 1.00 0.65 C ATOM 909 CD PRO A 61 4.299 10.804 -4.277 1.00 0.56 C ATOM 910 HA PRO A 61 2.199 12.253 -2.425 1.00 0.68 H ATOM 911 HB2 PRO A 61 1.935 11.941 -5.368 1.00 0.63 H ATOM 912 HB3 PRO A 61 2.259 13.396 -4.418 1.00 0.75 H ATOM 913 HG2 PRO A 61 4.191 12.252 -5.837 1.00 0.74 H ATOM 914 HG3 PRO A 61 4.530 12.918 -4.225 1.00 0.79 H ATOM 915 HD2 PRO A 61 4.116 10.064 -5.042 1.00 0.55 H ATOM 916 HD3 PRO A 61 5.322 10.752 -3.939 1.00 0.65 H ATOM 917 N ASP A 62 -0.187 11.547 -2.960 1.00 0.64 N ATOM 918 CA ASP A 62 -1.563 11.012 -2.912 1.00 0.72 C ATOM 919 C ASP A 62 -2.070 10.565 -4.281 1.00 0.61 C ATOM 920 O ASP A 62 -2.752 9.536 -4.394 1.00 0.65 O ATOM 921 CB ASP A 62 -2.539 12.045 -2.298 1.00 1.00 C ATOM 922 CG ASP A 62 -2.631 13.333 -3.103 1.00 1.28 C ATOM 923 OD1 ASP A 62 -1.661 14.115 -3.089 1.00 1.40 O ATOM 924 OD2 ASP A 62 -3.664 13.580 -3.759 1.00 1.97 O ATOM 925 H ASP A 62 -0.062 12.477 -2.665 1.00 0.73 H ATOM 926 HA ASP A 62 -1.540 10.147 -2.267 1.00 0.81 H ATOM 927 HB2 ASP A 62 -3.526 11.612 -2.264 1.00 1.53 H ATOM 928 HB3 ASP A 62 -2.215 12.286 -1.297 1.00 1.38 H ATOM 929 N ASP A 63 -1.703 11.292 -5.322 1.00 0.57 N ATOM 930 CA ASP A 63 -2.164 10.970 -6.670 1.00 0.62 C ATOM 931 C ASP A 63 -1.447 9.742 -7.199 1.00 0.52 C ATOM 932 O ASP A 63 -1.929 9.069 -8.090 1.00 0.65 O ATOM 933 CB ASP A 63 -1.991 12.150 -7.642 1.00 0.78 C ATOM 934 CG ASP A 63 -0.570 12.391 -8.102 1.00 1.29 C ATOM 935 OD1 ASP A 63 0.213 13.019 -7.354 1.00 1.94 O ATOM 936 OD2 ASP A 63 -0.233 12.002 -9.252 1.00 1.87 O ATOM 937 H ASP A 63 -1.135 12.079 -5.183 1.00 0.61 H ATOM 938 HA ASP A 63 -3.214 10.730 -6.592 1.00 0.74 H ATOM 939 HB2 ASP A 63 -2.591 11.965 -8.521 1.00 1.30 H ATOM 940 HB3 ASP A 63 -2.353 13.044 -7.156 1.00 1.37 H ATOM 941 N VAL A 64 -0.302 9.455 -6.630 1.00 0.42 N ATOM 942 CA VAL A 64 0.474 8.288 -7.001 1.00 0.39 C ATOM 943 C VAL A 64 -0.061 7.065 -6.238 1.00 0.33 C ATOM 944 O VAL A 64 -0.032 5.934 -6.731 1.00 0.37 O ATOM 945 CB VAL A 64 1.984 8.505 -6.702 1.00 0.46 C ATOM 946 CG1 VAL A 64 2.822 7.306 -7.115 1.00 0.55 C ATOM 947 CG2 VAL A 64 2.484 9.755 -7.405 1.00 0.56 C ATOM 948 H VAL A 64 0.031 10.051 -5.928 1.00 0.45 H ATOM 949 HA VAL A 64 0.339 8.124 -8.060 1.00 0.49 H ATOM 950 HB VAL A 64 2.103 8.654 -5.639 1.00 0.48 H ATOM 951 HG11 VAL A 64 2.729 7.146 -8.178 1.00 1.08 H ATOM 952 HG12 VAL A 64 2.469 6.430 -6.592 1.00 1.19 H ATOM 953 HG13 VAL A 64 3.858 7.479 -6.862 1.00 1.19 H ATOM 954 HG21 VAL A 64 3.537 9.883 -7.203 1.00 1.18 H ATOM 955 HG22 VAL A 64 1.939 10.611 -7.034 1.00 1.23 H ATOM 956 HG23 VAL A 64 2.326 9.659 -8.469 1.00 1.11 H ATOM 957 N ALA A 65 -0.589 7.320 -5.053 1.00 0.35 N ATOM 958 CA ALA A 65 -1.171 6.302 -4.212 1.00 0.38 C ATOM 959 C ALA A 65 -2.428 5.742 -4.847 1.00 0.43 C ATOM 960 O ALA A 65 -2.579 4.542 -4.981 1.00 0.47 O ATOM 961 CB ALA A 65 -1.493 6.880 -2.847 1.00 0.44 C ATOM 962 H ALA A 65 -0.570 8.236 -4.708 1.00 0.41 H ATOM 963 HA ALA A 65 -0.443 5.514 -4.085 1.00 0.39 H ATOM 964 HB1 ALA A 65 -0.584 7.245 -2.395 1.00 1.12 H ATOM 965 HB2 ALA A 65 -1.944 6.113 -2.239 1.00 1.17 H ATOM 966 HB3 ALA A 65 -2.197 7.692 -2.956 1.00 1.03 H ATOM 967 N GLY A 66 -3.313 6.626 -5.282 1.00 0.49 N ATOM 968 CA GLY A 66 -4.566 6.186 -5.900 1.00 0.59 C ATOM 969 C GLY A 66 -4.379 5.789 -7.355 1.00 0.53 C ATOM 970 O GLY A 66 -5.316 5.345 -8.021 1.00 0.69 O ATOM 971 H GLY A 66 -3.142 7.588 -5.186 1.00 0.51 H ATOM 972 HA2 GLY A 66 -4.943 5.339 -5.347 1.00 0.65 H ATOM 973 HA3 GLY A 66 -5.287 6.989 -5.845 1.00 0.69 H ATOM 974 N ARG A 67 -3.157 5.937 -7.831 1.00 0.45 N ATOM 975 CA ARG A 67 -2.802 5.622 -9.194 1.00 0.45 C ATOM 976 C ARG A 67 -2.596 4.110 -9.355 1.00 0.39 C ATOM 977 O ARG A 67 -2.664 3.568 -10.466 1.00 0.51 O ATOM 978 CB ARG A 67 -1.524 6.375 -9.552 1.00 0.56 C ATOM 979 CG ARG A 67 -1.050 6.202 -10.968 1.00 1.08 C ATOM 980 CD ARG A 67 -2.012 6.800 -11.979 1.00 1.48 C ATOM 981 NE ARG A 67 -1.527 6.568 -13.342 1.00 2.15 N ATOM 982 CZ ARG A 67 -1.942 7.186 -14.450 1.00 2.93 C ATOM 983 NH1 ARG A 67 -2.850 8.161 -14.382 1.00 3.24 N ATOM 984 NH2 ARG A 67 -1.423 6.827 -15.633 1.00 3.83 N ATOM 985 H ARG A 67 -2.460 6.276 -7.234 1.00 0.49 H ATOM 986 HA ARG A 67 -3.595 5.953 -9.847 1.00 0.53 H ATOM 987 HB2 ARG A 67 -1.692 7.430 -9.386 1.00 0.90 H ATOM 988 HB3 ARG A 67 -0.741 6.042 -8.887 1.00 1.09 H ATOM 989 HG2 ARG A 67 -0.089 6.680 -11.068 1.00 1.72 H ATOM 990 HG3 ARG A 67 -0.954 5.142 -11.148 1.00 1.75 H ATOM 991 HD2 ARG A 67 -2.986 6.354 -11.848 1.00 1.86 H ATOM 992 HD3 ARG A 67 -2.070 7.865 -11.805 1.00 2.02 H ATOM 993 HE ARG A 67 -0.822 5.877 -13.395 1.00 2.46 H ATOM 994 HH11 ARG A 67 -3.263 8.470 -13.511 1.00 3.07 H ATOM 995 HH12 ARG A 67 -3.152 8.676 -15.194 1.00 3.98 H ATOM 996 HH21 ARG A 67 -0.731 6.105 -15.706 1.00 4.10 H ATOM 997 HH22 ARG A 67 -1.703 7.256 -16.506 1.00 4.48 H ATOM 998 N VAL A 68 -2.336 3.431 -8.260 1.00 0.35 N ATOM 999 CA VAL A 68 -2.146 2.005 -8.324 1.00 0.34 C ATOM 1000 C VAL A 68 -3.487 1.309 -8.210 1.00 0.39 C ATOM 1001 O VAL A 68 -4.464 1.907 -7.749 1.00 0.62 O ATOM 1002 CB VAL A 68 -1.140 1.460 -7.276 1.00 0.32 C ATOM 1003 CG1 VAL A 68 0.200 2.135 -7.442 1.00 0.33 C ATOM 1004 CG2 VAL A 68 -1.653 1.633 -5.860 1.00 0.36 C ATOM 1005 H VAL A 68 -2.313 3.892 -7.395 1.00 0.42 H ATOM 1006 HA VAL A 68 -1.762 1.811 -9.317 1.00 0.36 H ATOM 1007 HB VAL A 68 -0.982 0.405 -7.459 1.00 0.33 H ATOM 1008 HG11 VAL A 68 0.890 1.761 -6.701 1.00 1.05 H ATOM 1009 HG12 VAL A 68 0.081 3.200 -7.325 1.00 1.00 H ATOM 1010 HG13 VAL A 68 0.587 1.925 -8.429 1.00 1.05 H ATOM 1011 HG21 VAL A 68 -1.805 2.682 -5.652 1.00 1.06 H ATOM 1012 HG22 VAL A 68 -0.928 1.230 -5.168 1.00 1.03 H ATOM 1013 HG23 VAL A 68 -2.588 1.102 -5.758 1.00 1.07 H ATOM 1014 N ASP A 69 -3.546 0.081 -8.604 1.00 0.40 N ATOM 1015 CA ASP A 69 -4.806 -0.646 -8.601 1.00 0.49 C ATOM 1016 C ASP A 69 -4.682 -1.885 -7.760 1.00 0.40 C ATOM 1017 O ASP A 69 -5.635 -2.324 -7.081 1.00 0.39 O ATOM 1018 CB ASP A 69 -5.143 -1.036 -10.036 1.00 0.68 C ATOM 1019 CG ASP A 69 -6.498 -1.643 -10.194 1.00 0.85 C ATOM 1020 OD1 ASP A 69 -7.489 -0.954 -9.911 1.00 1.17 O ATOM 1021 OD2 ASP A 69 -6.600 -2.850 -10.529 1.00 0.86 O ATOM 1022 H ASP A 69 -2.736 -0.371 -8.939 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.594 -0.014 -8.221 1.00 0.56 H ATOM 1024 HB2 ASP A 69 -5.062 -0.186 -10.692 1.00 0.77 H ATOM 1025 HB3 ASP A 69 -4.417 -1.768 -10.359 1.00 0.67 H ATOM 1026 N THR A 70 -3.496 -2.444 -7.788 1.00 0.38 N ATOM 1027 CA THR A 70 -3.203 -3.656 -7.106 1.00 0.35 C ATOM 1028 C THR A 70 -1.990 -3.458 -6.163 1.00 0.33 C ATOM 1029 O THR A 70 -1.088 -2.656 -6.468 1.00 0.33 O ATOM 1030 CB THR A 70 -2.945 -4.780 -8.148 1.00 0.42 C ATOM 1031 OG1 THR A 70 -1.848 -4.413 -9.010 1.00 0.48 O ATOM 1032 CG2 THR A 70 -4.188 -4.978 -9.012 1.00 0.47 C ATOM 1033 H THR A 70 -2.771 -2.022 -8.306 1.00 0.44 H ATOM 1034 HA THR A 70 -4.066 -3.924 -6.514 1.00 0.34 H ATOM 1035 HB THR A 70 -2.721 -5.706 -7.638 1.00 0.44 H ATOM 1036 HG1 THR A 70 -1.904 -3.467 -9.221 1.00 0.93 H ATOM 1037 HG21 THR A 70 -4.428 -4.035 -9.490 1.00 1.09 H ATOM 1038 HG22 THR A 70 -5.017 -5.286 -8.393 1.00 1.10 H ATOM 1039 HG23 THR A 70 -3.995 -5.723 -9.767 1.00 1.19 H ATOM 1040 N PRO A 71 -1.970 -4.174 -5.007 1.00 0.34 N ATOM 1041 CA PRO A 71 -0.935 -4.037 -3.946 1.00 0.33 C ATOM 1042 C PRO A 71 0.507 -4.071 -4.446 1.00 0.29 C ATOM 1043 O PRO A 71 1.357 -3.309 -3.967 1.00 0.28 O ATOM 1044 CB PRO A 71 -1.210 -5.236 -3.043 1.00 0.38 C ATOM 1045 CG PRO A 71 -2.671 -5.456 -3.178 1.00 0.42 C ATOM 1046 CD PRO A 71 -2.982 -5.181 -4.622 1.00 0.39 C ATOM 1047 HA PRO A 71 -1.082 -3.133 -3.376 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -0.640 -6.088 -3.387 1.00 0.39 H ATOM 1049 HB3 PRO A 71 -0.938 -4.996 -2.025 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -2.908 -6.481 -2.928 1.00 0.47 H ATOM 1051 HG3 PRO A 71 -3.211 -4.772 -2.539 1.00 0.46 H ATOM 1052 HD2 PRO A 71 -2.875 -6.081 -5.211 1.00 0.41 H ATOM 1053 HD3 PRO A 71 -3.981 -4.782 -4.726 1.00 0.44 H ATOM 1054 N ARG A 72 0.766 -4.921 -5.419 1.00 0.31 N ATOM 1055 CA ARG A 72 2.110 -5.097 -5.970 1.00 0.31 C ATOM 1056 C ARG A 72 2.694 -3.803 -6.566 1.00 0.29 C ATOM 1057 O ARG A 72 3.895 -3.564 -6.474 1.00 0.31 O ATOM 1058 CB ARG A 72 2.139 -6.252 -6.976 1.00 0.36 C ATOM 1059 CG ARG A 72 1.074 -6.167 -8.055 1.00 0.48 C ATOM 1060 CD ARG A 72 1.134 -7.362 -8.979 1.00 0.58 C ATOM 1061 NE ARG A 72 2.362 -7.378 -9.762 1.00 1.01 N ATOM 1062 CZ ARG A 72 3.020 -8.477 -10.160 1.00 1.40 C ATOM 1063 NH1 ARG A 72 2.683 -9.672 -9.690 1.00 1.35 N ATOM 1064 NH2 ARG A 72 4.049 -8.364 -10.993 1.00 2.47 N ATOM 1065 H ARG A 72 0.017 -5.445 -5.781 1.00 0.33 H ATOM 1066 HA ARG A 72 2.736 -5.365 -5.132 1.00 0.33 H ATOM 1067 HB2 ARG A 72 3.103 -6.256 -7.464 1.00 0.42 H ATOM 1068 HB3 ARG A 72 2.012 -7.186 -6.447 1.00 0.44 H ATOM 1069 HG2 ARG A 72 0.101 -6.142 -7.583 1.00 0.61 H ATOM 1070 HG3 ARG A 72 1.223 -5.260 -8.623 1.00 0.60 H ATOM 1071 HD2 ARG A 72 1.082 -8.264 -8.390 1.00 1.39 H ATOM 1072 HD3 ARG A 72 0.289 -7.325 -9.650 1.00 1.31 H ATOM 1073 HE ARG A 72 2.663 -6.476 -10.034 1.00 1.73 H ATOM 1074 HH11 ARG A 72 1.956 -9.858 -9.019 1.00 1.54 H ATOM 1075 HH12 ARG A 72 3.136 -10.512 -10.002 1.00 1.82 H ATOM 1076 HH21 ARG A 72 4.363 -7.479 -11.347 1.00 3.12 H ATOM 1077 HH22 ARG A 72 4.581 -9.165 -11.315 1.00 2.83 H ATOM 1078 N GLU A 73 1.835 -2.954 -7.111 1.00 0.28 N ATOM 1079 CA GLU A 73 2.276 -1.698 -7.703 1.00 0.28 C ATOM 1080 C GLU A 73 2.700 -0.729 -6.607 1.00 0.25 C ATOM 1081 O GLU A 73 3.737 -0.077 -6.700 1.00 0.25 O ATOM 1082 CB GLU A 73 1.142 -1.076 -8.481 1.00 0.33 C ATOM 1083 CG GLU A 73 0.587 -1.932 -9.581 1.00 0.45 C ATOM 1084 CD GLU A 73 -0.668 -1.348 -10.146 1.00 1.15 C ATOM 1085 OE1 GLU A 73 -0.569 -0.500 -11.057 1.00 1.24 O ATOM 1086 OE2 GLU A 73 -1.763 -1.723 -9.711 1.00 2.06 O ATOM 1087 H GLU A 73 0.878 -3.170 -7.111 1.00 0.29 H ATOM 1088 HA GLU A 73 3.104 -1.888 -8.366 1.00 0.31 H ATOM 1089 HB2 GLU A 73 0.338 -0.866 -7.792 1.00 0.33 H ATOM 1090 HB3 GLU A 73 1.488 -0.149 -8.911 1.00 0.37 H ATOM 1091 HG2 GLU A 73 1.320 -2.009 -10.371 1.00 1.17 H ATOM 1092 HG3 GLU A 73 0.370 -2.917 -9.191 1.00 1.00 H ATOM 1093 N LEU A 74 1.885 -0.675 -5.559 1.00 0.27 N ATOM 1094 CA LEU A 74 2.103 0.203 -4.415 1.00 0.27 C ATOM 1095 C LEU A 74 3.423 -0.158 -3.764 1.00 0.25 C ATOM 1096 O LEU A 74 4.246 0.701 -3.471 1.00 0.25 O ATOM 1097 CB LEU A 74 0.954 -0.013 -3.414 1.00 0.30 C ATOM 1098 CG LEU A 74 0.752 1.037 -2.287 1.00 0.34 C ATOM 1099 CD1 LEU A 74 1.779 0.903 -1.181 1.00 0.98 C ATOM 1100 CD2 LEU A 74 0.787 2.446 -2.865 1.00 1.00 C ATOM 1101 H LEU A 74 1.099 -1.261 -5.564 1.00 0.32 H ATOM 1102 HA LEU A 74 2.104 1.235 -4.732 1.00 0.29 H ATOM 1103 HB2 LEU A 74 0.026 -0.142 -3.950 1.00 0.35 H ATOM 1104 HB3 LEU A 74 1.233 -0.951 -2.946 1.00 0.32 H ATOM 1105 HG LEU A 74 -0.219 0.896 -1.836 1.00 0.61 H ATOM 1106 HD11 LEU A 74 1.595 1.649 -0.423 1.00 1.52 H ATOM 1107 HD12 LEU A 74 2.762 1.043 -1.604 1.00 1.55 H ATOM 1108 HD13 LEU A 74 1.709 -0.087 -0.753 1.00 1.57 H ATOM 1109 HD21 LEU A 74 0.657 3.169 -2.074 1.00 1.55 H ATOM 1110 HD22 LEU A 74 -0.005 2.553 -3.590 1.00 1.58 H ATOM 1111 HD23 LEU A 74 1.739 2.607 -3.351 1.00 1.55 H ATOM 1112 N LEU A 75 3.608 -1.440 -3.575 1.00 0.29 N ATOM 1113 CA LEU A 75 4.770 -1.989 -2.941 1.00 0.34 C ATOM 1114 C LEU A 75 6.054 -1.624 -3.706 1.00 0.29 C ATOM 1115 O LEU A 75 7.091 -1.301 -3.100 1.00 0.30 O ATOM 1116 CB LEU A 75 4.594 -3.484 -2.888 1.00 0.49 C ATOM 1117 CG LEU A 75 5.712 -4.253 -2.261 1.00 0.42 C ATOM 1118 CD1 LEU A 75 5.787 -4.004 -0.760 1.00 0.43 C ATOM 1119 CD2 LEU A 75 5.588 -5.708 -2.594 1.00 0.90 C ATOM 1120 H LEU A 75 2.923 -2.076 -3.878 1.00 0.31 H ATOM 1121 HA LEU A 75 4.825 -1.614 -1.930 1.00 0.38 H ATOM 1122 HB2 LEU A 75 3.692 -3.691 -2.331 1.00 0.91 H ATOM 1123 HB3 LEU A 75 4.465 -3.840 -3.899 1.00 0.78 H ATOM 1124 HG LEU A 75 6.605 -3.872 -2.727 1.00 0.86 H ATOM 1125 HD11 LEU A 75 6.600 -4.573 -0.337 1.00 1.16 H ATOM 1126 HD12 LEU A 75 4.857 -4.305 -0.301 1.00 1.00 H ATOM 1127 HD13 LEU A 75 5.943 -2.951 -0.581 1.00 1.09 H ATOM 1128 HD21 LEU A 75 6.392 -6.267 -2.140 1.00 1.46 H ATOM 1129 HD22 LEU A 75 5.636 -5.792 -3.671 1.00 1.47 H ATOM 1130 HD23 LEU A 75 4.629 -6.065 -2.247 1.00 1.49 H ATOM 1131 N ASP A 76 5.966 -1.644 -5.029 1.00 0.29 N ATOM 1132 CA ASP A 76 7.097 -1.312 -5.891 1.00 0.33 C ATOM 1133 C ASP A 76 7.455 0.156 -5.734 1.00 0.29 C ATOM 1134 O ASP A 76 8.632 0.512 -5.666 1.00 0.33 O ATOM 1135 CB ASP A 76 6.791 -1.637 -7.362 1.00 0.40 C ATOM 1136 CG ASP A 76 7.952 -1.313 -8.291 1.00 0.55 C ATOM 1137 OD1 ASP A 76 8.953 -2.050 -8.302 1.00 0.70 O ATOM 1138 OD2 ASP A 76 7.882 -0.305 -9.026 1.00 0.63 O ATOM 1139 H ASP A 76 5.109 -1.882 -5.440 1.00 0.29 H ATOM 1140 HA ASP A 76 7.940 -1.901 -5.562 1.00 0.39 H ATOM 1141 HB2 ASP A 76 6.570 -2.691 -7.449 1.00 0.46 H ATOM 1142 HB3 ASP A 76 5.927 -1.069 -7.672 1.00 0.36 H ATOM 1143 N LEU A 77 6.427 0.989 -5.622 1.00 0.25 N ATOM 1144 CA LEU A 77 6.594 2.427 -5.409 1.00 0.25 C ATOM 1145 C LEU A 77 7.338 2.694 -4.111 1.00 0.26 C ATOM 1146 O LEU A 77 8.248 3.535 -4.059 1.00 0.32 O ATOM 1147 CB LEU A 77 5.240 3.127 -5.345 1.00 0.26 C ATOM 1148 CG LEU A 77 4.360 3.047 -6.579 1.00 0.31 C ATOM 1149 CD1 LEU A 77 3.042 3.752 -6.322 1.00 0.35 C ATOM 1150 CD2 LEU A 77 5.058 3.645 -7.788 1.00 0.38 C ATOM 1151 H LEU A 77 5.522 0.613 -5.701 1.00 0.26 H ATOM 1152 HA LEU A 77 7.156 2.832 -6.237 1.00 0.30 H ATOM 1153 HB2 LEU A 77 4.685 2.700 -4.524 1.00 0.26 H ATOM 1154 HB3 LEU A 77 5.420 4.166 -5.125 1.00 0.32 H ATOM 1155 HG LEU A 77 4.159 2.005 -6.780 1.00 0.31 H ATOM 1156 HD11 LEU A 77 2.535 3.285 -5.490 1.00 1.06 H ATOM 1157 HD12 LEU A 77 2.415 3.676 -7.200 1.00 1.10 H ATOM 1158 HD13 LEU A 77 3.221 4.793 -6.096 1.00 1.00 H ATOM 1159 HD21 LEU A 77 4.410 3.565 -8.648 1.00 1.02 H ATOM 1160 HD22 LEU A 77 5.978 3.112 -7.978 1.00 1.11 H ATOM 1161 HD23 LEU A 77 5.277 4.685 -7.595 1.00 1.10 H ATOM 1162 N ILE A 78 6.940 1.972 -3.068 1.00 0.25 N ATOM 1163 CA ILE A 78 7.544 2.094 -1.750 1.00 0.29 C ATOM 1164 C ILE A 78 9.030 1.783 -1.843 1.00 0.34 C ATOM 1165 O ILE A 78 9.861 2.628 -1.529 1.00 0.40 O ATOM 1166 CB ILE A 78 6.871 1.125 -0.728 1.00 0.33 C ATOM 1167 CG1 ILE A 78 5.368 1.431 -0.600 1.00 0.36 C ATOM 1168 CG2 ILE A 78 7.556 1.204 0.642 1.00 0.43 C ATOM 1169 CD1 ILE A 78 5.039 2.849 -0.161 1.00 0.46 C ATOM 1170 H ILE A 78 6.204 1.336 -3.214 1.00 0.23 H ATOM 1171 HA ILE A 78 7.404 3.112 -1.416 1.00 0.32 H ATOM 1172 HB ILE A 78 6.991 0.119 -1.100 1.00 0.33 H ATOM 1173 HG12 ILE A 78 4.907 1.277 -1.565 1.00 0.35 H ATOM 1174 HG13 ILE A 78 4.927 0.750 0.113 1.00 0.40 H ATOM 1175 HG21 ILE A 78 7.071 0.529 1.331 1.00 1.08 H ATOM 1176 HG22 ILE A 78 7.503 2.214 1.021 1.00 1.22 H ATOM 1177 HG23 ILE A 78 8.593 0.922 0.535 1.00 0.99 H ATOM 1178 HD11 ILE A 78 5.478 3.041 0.808 1.00 0.96 H ATOM 1179 HD12 ILE A 78 3.967 2.968 -0.103 1.00 1.28 H ATOM 1180 HD13 ILE A 78 5.439 3.548 -0.882 1.00 1.09 H ATOM 1181 N ASN A 79 9.346 0.576 -2.289 1.00 0.37 N ATOM 1182 CA ASN A 79 10.741 0.139 -2.436 1.00 0.46 C ATOM 1183 C ASN A 79 11.533 1.067 -3.351 1.00 0.40 C ATOM 1184 O ASN A 79 12.717 1.333 -3.109 1.00 0.45 O ATOM 1185 CB ASN A 79 10.834 -1.309 -2.935 1.00 0.62 C ATOM 1186 CG ASN A 79 10.367 -2.316 -1.908 1.00 0.84 C ATOM 1187 OD1 ASN A 79 10.447 -2.071 -0.716 1.00 1.89 O ATOM 1188 ND2 ASN A 79 9.928 -3.466 -2.348 1.00 0.56 N ATOM 1189 H ASN A 79 8.614 -0.040 -2.518 1.00 0.37 H ATOM 1190 HA ASN A 79 11.184 0.191 -1.452 1.00 0.59 H ATOM 1191 HB2 ASN A 79 10.223 -1.415 -3.818 1.00 0.59 H ATOM 1192 HB3 ASN A 79 11.861 -1.523 -3.192 1.00 0.70 H ATOM 1193 HD21 ASN A 79 9.916 -3.651 -3.312 1.00 1.25 H ATOM 1194 HD22 ASN A 79 9.618 -4.124 -1.683 1.00 0.54 H ATOM 1195 N GLY A 80 10.875 1.573 -4.382 1.00 0.38 N ATOM 1196 CA GLY A 80 11.493 2.508 -5.289 1.00 0.41 C ATOM 1197 C GLY A 80 11.885 3.804 -4.590 1.00 0.45 C ATOM 1198 O GLY A 80 13.037 4.250 -4.665 1.00 0.55 O ATOM 1199 H GLY A 80 9.945 1.296 -4.546 1.00 0.40 H ATOM 1200 HA2 GLY A 80 12.353 2.032 -5.732 1.00 0.44 H ATOM 1201 HA3 GLY A 80 10.784 2.731 -6.074 1.00 0.44 H ATOM 1202 N ALA A 81 10.947 4.366 -3.851 1.00 0.44 N ATOM 1203 CA ALA A 81 11.171 5.606 -3.114 1.00 0.51 C ATOM 1204 C ALA A 81 12.118 5.390 -1.936 1.00 0.54 C ATOM 1205 O ALA A 81 12.693 6.340 -1.417 1.00 0.69 O ATOM 1206 CB ALA A 81 9.849 6.198 -2.638 1.00 0.52 C ATOM 1207 H ALA A 81 10.061 3.937 -3.806 1.00 0.42 H ATOM 1208 HA ALA A 81 11.632 6.306 -3.794 1.00 0.57 H ATOM 1209 HB1 ALA A 81 10.032 7.150 -2.161 1.00 1.20 H ATOM 1210 HB2 ALA A 81 9.390 5.522 -1.930 1.00 1.10 H ATOM 1211 HB3 ALA A 81 9.198 6.338 -3.488 1.00 1.08 H ATOM 1212 N LEU A 82 12.252 4.151 -1.517 1.00 0.44 N ATOM 1213 CA LEU A 82 13.130 3.764 -0.442 1.00 0.50 C ATOM 1214 C LEU A 82 14.564 3.641 -0.950 1.00 0.60 C ATOM 1215 O LEU A 82 15.522 3.902 -0.220 1.00 0.70 O ATOM 1216 CB LEU A 82 12.637 2.442 0.146 1.00 0.48 C ATOM 1217 CG LEU A 82 13.471 1.843 1.258 1.00 0.58 C ATOM 1218 CD1 LEU A 82 13.503 2.757 2.481 1.00 0.60 C ATOM 1219 CD2 LEU A 82 12.963 0.464 1.620 1.00 0.66 C ATOM 1220 H LEU A 82 11.708 3.440 -1.924 1.00 0.38 H ATOM 1221 HA LEU A 82 13.108 4.520 0.329 1.00 0.53 H ATOM 1222 HB2 LEU A 82 11.644 2.607 0.538 1.00 0.46 H ATOM 1223 HB3 LEU A 82 12.576 1.722 -0.657 1.00 0.47 H ATOM 1224 HG LEU A 82 14.469 1.745 0.863 1.00 0.65 H ATOM 1225 HD11 LEU A 82 13.926 3.711 2.200 1.00 1.10 H ATOM 1226 HD12 LEU A 82 14.104 2.310 3.258 1.00 1.31 H ATOM 1227 HD13 LEU A 82 12.496 2.903 2.846 1.00 1.14 H ATOM 1228 HD21 LEU A 82 13.585 0.042 2.395 1.00 1.30 H ATOM 1229 HD22 LEU A 82 12.999 -0.172 0.748 1.00 1.20 H ATOM 1230 HD23 LEU A 82 11.947 0.540 1.978 1.00 1.11 H ATOM 1231 N ALA A 83 14.708 3.264 -2.210 1.00 0.64 N ATOM 1232 CA ALA A 83 16.018 3.165 -2.827 1.00 0.79 C ATOM 1233 C ALA A 83 16.639 4.560 -2.958 1.00 0.95 C ATOM 1234 O ALA A 83 17.839 4.750 -2.741 1.00 1.13 O ATOM 1235 CB ALA A 83 15.919 2.488 -4.181 1.00 0.86 C ATOM 1236 H ALA A 83 13.918 3.018 -2.741 1.00 0.59 H ATOM 1237 HA ALA A 83 16.626 2.554 -2.174 1.00 0.83 H ATOM 1238 HB1 ALA A 83 16.908 2.376 -4.599 1.00 1.27 H ATOM 1239 HB2 ALA A 83 15.317 3.095 -4.841 1.00 1.40 H ATOM 1240 HB3 ALA A 83 15.462 1.516 -4.071 1.00 1.34 H ATOM 1241 N GLU A 84 15.803 5.530 -3.293 1.00 0.95 N ATOM 1242 CA GLU A 84 16.202 6.910 -3.388 1.00 1.17 C ATOM 1243 C GLU A 84 16.241 7.541 -1.998 1.00 1.25 C ATOM 1244 O GLU A 84 17.013 8.465 -1.741 1.00 1.52 O ATOM 1245 CB GLU A 84 15.189 7.664 -4.245 1.00 1.23 C ATOM 1246 CG GLU A 84 15.127 7.231 -5.698 1.00 1.40 C ATOM 1247 CD GLU A 84 16.442 7.401 -6.406 1.00 1.80 C ATOM 1248 OE1 GLU A 84 16.870 8.546 -6.616 1.00 2.17 O ATOM 1249 OE2 GLU A 84 17.067 6.391 -6.784 1.00 2.47 O ATOM 1250 H GLU A 84 14.873 5.328 -3.520 1.00 0.85 H ATOM 1251 HA GLU A 84 17.171 6.970 -3.859 1.00 1.33 H ATOM 1252 HB2 GLU A 84 14.208 7.518 -3.819 1.00 1.21 H ATOM 1253 HB3 GLU A 84 15.435 8.710 -4.205 1.00 1.45 H ATOM 1254 HG2 GLU A 84 14.852 6.189 -5.741 1.00 1.66 H ATOM 1255 HG3 GLU A 84 14.383 7.825 -6.206 1.00 2.02 H ATOM 1256 N ALA A 85 15.392 7.008 -1.116 1.00 1.13 N ATOM 1257 CA ALA A 85 15.191 7.487 0.248 1.00 1.31 C ATOM 1258 C ALA A 85 14.722 8.927 0.229 1.00 1.69 C ATOM 1259 O ALA A 85 15.463 9.848 0.566 1.00 2.07 O ATOM 1260 CB ALA A 85 16.413 7.278 1.136 1.00 1.28 C ATOM 1261 H ALA A 85 14.852 6.248 -1.412 1.00 1.03 H ATOM 1262 HA ALA A 85 14.369 6.904 0.639 1.00 1.53 H ATOM 1263 HB1 ALA A 85 16.188 7.606 2.141 1.00 1.59 H ATOM 1264 HB2 ALA A 85 17.256 7.831 0.746 1.00 1.75 H ATOM 1265 HB3 ALA A 85 16.648 6.223 1.153 1.00 1.59 H ATOM 1266 N ALA A 86 13.517 9.104 -0.254 1.00 1.91 N ATOM 1267 CA ALA A 86 12.925 10.412 -0.403 1.00 2.53 C ATOM 1268 C ALA A 86 12.507 10.969 0.942 1.00 2.95 C ATOM 1269 O ALA A 86 13.265 11.782 1.509 1.00 3.39 O ATOM 1270 CB ALA A 86 11.756 10.357 -1.371 1.00 3.21 C ATOM 1271 OXT ALA A 86 11.437 10.592 1.452 1.00 3.44 O ATOM 1272 H ALA A 86 13.006 8.306 -0.506 1.00 1.83 H ATOM 1273 HA ALA A 86 13.679 11.065 -0.821 1.00 2.84 H ATOM 1274 HB1 ALA A 86 12.095 9.961 -2.318 1.00 3.48 H ATOM 1275 HB2 ALA A 86 11.368 11.356 -1.516 1.00 3.59 H ATOM 1276 HB3 ALA A 86 10.979 9.724 -0.966 1.00 3.66 H TER 1277 ALA A 86 HETATM 1278 P24 SDO A 101 -10.419 9.408 -2.612 1.00 1.71 P HETATM 1279 O26 SDO A 101 -11.491 9.962 -1.637 1.00 2.14 O HETATM 1280 O23 SDO A 101 -10.847 9.070 -4.061 1.00 2.28 O HETATM 1281 O27 SDO A 101 -9.227 10.379 -2.641 1.00 1.72 O HETATM 1282 C28 SDO A 101 -9.431 11.756 -3.109 1.00 1.71 C HETATM 1283 C29 SDO A 101 -8.149 12.577 -2.924 1.00 1.77 C HETATM 1284 C30 SDO A 101 -7.792 12.491 -1.435 1.00 1.95 C HETATM 1285 C31 SDO A 101 -7.044 11.990 -3.757 1.00 1.99 C HETATM 1286 C32 SDO A 101 -8.403 14.065 -3.448 1.00 2.08 C HETATM 1287 O33 SDO A 101 -8.573 14.066 -4.868 1.00 2.35 O HETATM 1288 C34 SDO A 101 -7.236 15.022 -3.189 1.00 2.45 C HETATM 1289 O35 SDO A 101 -6.611 15.472 -4.149 1.00 3.01 O HETATM 1290 N36 SDO A 101 -6.979 15.326 -1.944 1.00 2.76 N HETATM 1291 C37 SDO A 101 -5.926 16.219 -1.451 1.00 3.46 C HETATM 1292 C38 SDO A 101 -5.335 15.735 -0.106 1.00 3.69 C HETATM 1293 C39 SDO A 101 -6.395 15.325 0.940 1.00 3.12 C HETATM 1294 O40 SDO A 101 -6.135 14.494 1.828 1.00 3.47 O HETATM 1295 N41 SDO A 101 -7.593 15.891 0.792 1.00 2.75 N HETATM 1296 C42 SDO A 101 -8.752 15.634 1.635 1.00 2.56 C HETATM 1297 C43 SDO A 101 -9.852 16.610 1.306 1.00 3.16 C HETATM 1298 S1 SDO A 101 -11.431 16.523 2.174 1.00 3.65 S HETATM 1299 C1 SDO A 101 -11.608 15.224 3.420 1.00 3.41 C HETATM 1300 C2 SDO A 101 -10.452 14.270 3.696 1.00 3.06 C HETATM 1301 C3 SDO A 101 -10.639 13.131 4.807 1.00 3.84 C HETATM 1302 O3 SDO A 101 -9.672 12.380 5.002 1.00 4.23 O HETATM 1303 C4 SDO A 101 -11.935 12.859 5.691 1.00 4.62 C HETATM 1304 C5 SDO A 101 -13.176 13.746 5.511 1.00 4.78 C HETATM 1305 C6 SDO A 101 -14.319 13.328 6.433 1.00 5.75 C HETATM 1306 C7 SDO A 101 -15.605 14.155 6.247 1.00 6.28 C HETATM 1307 O7 SDO A 101 -16.609 13.920 6.938 1.00 7.10 O HETATM 1308 C8 SDO A 101 -15.622 15.272 5.212 1.00 6.09 C HETATM 1309 H28A SDO A 101 -9.710 11.741 -4.150 1.00 1.99 H HETATM 1310 H28B SDO A 101 -10.221 12.211 -2.530 1.00 2.09 H HETATM 1311 H30A SDO A 101 -6.842 12.970 -1.245 1.00 1.95 H HETATM 1312 H30B SDO A 101 -7.722 11.447 -1.160 1.00 2.32 H HETATM 1313 H30C SDO A 101 -8.571 12.948 -0.841 1.00 2.51 H HETATM 1314 H31A SDO A 101 -6.155 12.570 -3.572 1.00 2.38 H HETATM 1315 H31B SDO A 101 -7.364 12.141 -4.776 1.00 2.25 H HETATM 1316 H31C SDO A 101 -6.899 10.945 -3.534 1.00 2.30 H HETATM 1317 H32A SDO A 101 -9.301 14.443 -2.998 1.00 2.44 H HETATM 1318 H33A SDO A 101 -7.819 14.625 -5.119 1.00 2.59 H HETATM 1319 H36A SDO A 101 -7.563 14.933 -1.264 1.00 2.86 H HETATM 1320 H37A SDO A 101 -5.144 16.331 -2.188 1.00 3.98 H HETATM 1321 H37B SDO A 101 -6.368 17.185 -1.265 1.00 3.62 H HETATM 1322 H38A SDO A 101 -4.764 14.841 -0.305 1.00 4.00 H HETATM 1323 H38B SDO A 101 -4.706 16.508 0.308 1.00 4.33 H HETATM 1324 H41A SDO A 101 -7.734 16.537 0.062 1.00 3.02 H HETATM 1325 H42A SDO A 101 -9.112 14.642 1.387 1.00 2.50 H HETATM 1326 H42B SDO A 101 -8.482 15.692 2.676 1.00 2.81 H HETATM 1327 H43A SDO A 101 -10.047 16.524 0.249 1.00 3.45 H HETATM 1328 H43B SDO A 101 -9.475 17.606 1.491 1.00 3.66 H HETATM 1329 H1A SDO A 101 -11.867 15.694 4.358 1.00 3.87 H HETATM 1330 H1B SDO A 101 -12.451 14.629 3.105 1.00 3.77 H HETATM 1331 H2A SDO A 101 -9.604 14.876 3.984 1.00 3.03 H HETATM 1332 H2B SDO A 101 -10.209 13.774 2.770 1.00 2.90 H HETATM 1333 H4A SDO A 101 -11.620 12.916 6.724 1.00 5.09 H HETATM 1334 H4B SDO A 101 -12.257 11.847 5.502 1.00 5.06 H HETATM 1335 H5A SDO A 101 -13.506 13.682 4.484 1.00 4.65 H HETATM 1336 H5B SDO A 101 -12.908 14.768 5.735 1.00 4.72 H HETATM 1337 H6A SDO A 101 -13.997 13.433 7.456 1.00 6.11 H HETATM 1338 H6B SDO A 101 -14.555 12.293 6.235 1.00 6.02 H HETATM 1339 H8A SDO A 101 -14.751 15.892 5.352 1.00 6.12 H HETATM 1340 H8B SDO A 101 -16.517 15.864 5.337 1.00 6.16 H HETATM 1341 H8C SDO A 101 -15.603 14.832 4.224 1.00 6.24 H