ATOM 1 N MET A 1 -14.264 16.005 5.792 1.00 3.98 N ATOM 2 CA MET A 1 -14.853 15.055 4.823 1.00 3.18 C ATOM 3 C MET A 1 -14.010 13.784 4.769 1.00 2.64 C ATOM 4 O MET A 1 -12.977 13.695 5.431 1.00 2.90 O ATOM 5 CB MET A 1 -14.942 15.702 3.440 1.00 3.46 C ATOM 6 CG MET A 1 -15.793 16.966 3.416 1.00 3.84 C ATOM 7 SD MET A 1 -15.802 17.783 1.810 1.00 4.73 S ATOM 8 CE MET A 1 -16.602 16.545 0.796 1.00 5.02 C ATOM 9 H1 MET A 1 -14.831 16.878 5.838 1.00 4.32 H ATOM 10 H2 MET A 1 -13.293 16.249 5.510 1.00 4.28 H ATOM 11 H3 MET A 1 -14.240 15.572 6.742 1.00 4.42 H ATOM 12 HA MET A 1 -15.847 14.801 5.162 1.00 3.35 H ATOM 13 HB2 MET A 1 -13.946 15.958 3.111 1.00 3.85 H ATOM 14 HB3 MET A 1 -15.369 14.991 2.748 1.00 3.67 H ATOM 15 HG2 MET A 1 -16.809 16.703 3.675 1.00 4.05 H ATOM 16 HG3 MET A 1 -15.405 17.654 4.151 1.00 3.95 H ATOM 17 HE1 MET A 1 -16.023 15.631 0.820 1.00 5.19 H ATOM 18 HE2 MET A 1 -16.674 16.900 -0.221 1.00 5.43 H ATOM 19 HE3 MET A 1 -17.594 16.353 1.178 1.00 5.10 H ATOM 20 N ALA A 2 -14.443 12.809 3.981 1.00 2.32 N ATOM 21 CA ALA A 2 -13.749 11.530 3.892 1.00 1.93 C ATOM 22 C ALA A 2 -12.705 11.561 2.785 1.00 1.46 C ATOM 23 O ALA A 2 -12.957 12.065 1.691 1.00 1.43 O ATOM 24 CB ALA A 2 -14.746 10.407 3.647 1.00 2.06 C ATOM 25 H ALA A 2 -15.242 12.956 3.426 1.00 2.67 H ATOM 26 HA ALA A 2 -13.255 11.347 4.834 1.00 2.14 H ATOM 27 HB1 ALA A 2 -15.297 10.607 2.740 1.00 2.16 H ATOM 28 HB2 ALA A 2 -15.429 10.350 4.479 1.00 2.31 H ATOM 29 HB3 ALA A 2 -14.218 9.470 3.545 1.00 2.56 H ATOM 30 N THR A 3 -11.532 11.034 3.074 1.00 1.35 N ATOM 31 CA THR A 3 -10.476 10.982 2.084 1.00 1.09 C ATOM 32 C THR A 3 -10.222 9.548 1.633 1.00 0.90 C ATOM 33 O THR A 3 -10.176 8.623 2.446 1.00 1.14 O ATOM 34 CB THR A 3 -9.164 11.612 2.612 1.00 1.49 C ATOM 35 OG1 THR A 3 -8.158 11.571 1.591 1.00 2.10 O ATOM 36 CG2 THR A 3 -8.661 10.895 3.855 1.00 2.10 C ATOM 37 H THR A 3 -11.369 10.670 3.971 1.00 1.63 H ATOM 38 HA THR A 3 -10.805 11.556 1.231 1.00 1.00 H ATOM 39 HB THR A 3 -9.359 12.646 2.865 1.00 1.95 H ATOM 40 HG1 THR A 3 -7.765 10.688 1.562 1.00 2.25 H ATOM 41 HG21 THR A 3 -8.442 9.865 3.609 1.00 2.53 H ATOM 42 HG22 THR A 3 -9.424 10.926 4.622 1.00 2.45 H ATOM 43 HG23 THR A 3 -7.767 11.379 4.214 1.00 2.60 H ATOM 44 N LEU A 4 -10.095 9.367 0.329 1.00 0.64 N ATOM 45 CA LEU A 4 -9.750 8.072 -0.234 1.00 0.51 C ATOM 46 C LEU A 4 -8.247 7.860 -0.149 1.00 0.45 C ATOM 47 O LEU A 4 -7.522 8.718 0.366 1.00 0.52 O ATOM 48 CB LEU A 4 -10.211 7.982 -1.688 1.00 0.57 C ATOM 49 CG LEU A 4 -11.722 8.101 -1.899 1.00 0.58 C ATOM 50 CD1 LEU A 4 -12.059 8.002 -3.378 1.00 0.88 C ATOM 51 CD2 LEU A 4 -12.458 7.035 -1.102 1.00 0.84 C ATOM 52 H LEU A 4 -10.228 10.128 -0.271 1.00 0.73 H ATOM 53 HA LEU A 4 -10.248 7.308 0.346 1.00 0.58 H ATOM 54 HB2 LEU A 4 -9.726 8.773 -2.243 1.00 0.82 H ATOM 55 HB3 LEU A 4 -9.886 7.034 -2.088 1.00 0.73 H ATOM 56 HG LEU A 4 -12.052 9.067 -1.547 1.00 0.59 H ATOM 57 HD11 LEU A 4 -13.132 8.019 -3.507 1.00 1.32 H ATOM 58 HD12 LEU A 4 -11.661 7.082 -3.779 1.00 1.39 H ATOM 59 HD13 LEU A 4 -11.622 8.841 -3.902 1.00 1.48 H ATOM 60 HD21 LEU A 4 -13.520 7.119 -1.279 1.00 1.29 H ATOM 61 HD22 LEU A 4 -12.259 7.171 -0.048 1.00 1.32 H ATOM 62 HD23 LEU A 4 -12.119 6.054 -1.408 1.00 1.27 H ATOM 63 N LEU A 5 -7.777 6.733 -0.659 1.00 0.39 N ATOM 64 CA LEU A 5 -6.358 6.421 -0.622 1.00 0.35 C ATOM 65 C LEU A 5 -5.666 7.114 -1.789 1.00 0.35 C ATOM 66 O LEU A 5 -6.008 6.879 -2.950 1.00 0.41 O ATOM 67 CB LEU A 5 -6.164 4.896 -0.689 1.00 0.38 C ATOM 68 CG LEU A 5 -4.804 4.357 -0.220 1.00 0.58 C ATOM 69 CD1 LEU A 5 -4.869 2.849 -0.037 1.00 1.00 C ATOM 70 CD2 LEU A 5 -3.702 4.704 -1.204 1.00 0.98 C ATOM 71 H LEU A 5 -8.396 6.103 -1.083 1.00 0.42 H ATOM 72 HA LEU A 5 -5.951 6.797 0.306 1.00 0.39 H ATOM 73 HB2 LEU A 5 -6.931 4.439 -0.081 1.00 0.51 H ATOM 74 HB3 LEU A 5 -6.313 4.586 -1.713 1.00 0.49 H ATOM 75 HG LEU A 5 -4.556 4.799 0.735 1.00 1.19 H ATOM 76 HD11 LEU A 5 -5.150 2.385 -0.969 1.00 1.48 H ATOM 77 HD12 LEU A 5 -5.603 2.611 0.720 1.00 1.48 H ATOM 78 HD13 LEU A 5 -3.903 2.483 0.272 1.00 1.62 H ATOM 79 HD21 LEU A 5 -3.929 4.276 -2.168 1.00 1.51 H ATOM 80 HD22 LEU A 5 -2.764 4.307 -0.844 1.00 1.52 H ATOM 81 HD23 LEU A 5 -3.627 5.778 -1.294 1.00 1.59 H ATOM 82 N THR A 6 -4.692 7.960 -1.477 1.00 0.39 N ATOM 83 CA THR A 6 -3.979 8.710 -2.503 1.00 0.49 C ATOM 84 C THR A 6 -2.541 8.228 -2.611 1.00 0.42 C ATOM 85 O THR A 6 -2.071 7.481 -1.747 1.00 0.41 O ATOM 86 CB THR A 6 -3.982 10.225 -2.207 1.00 0.69 C ATOM 87 OG1 THR A 6 -3.231 10.503 -1.017 1.00 1.21 O ATOM 88 CG2 THR A 6 -5.401 10.737 -2.045 1.00 1.03 C ATOM 89 H THR A 6 -4.443 8.078 -0.536 1.00 0.41 H ATOM 90 HA THR A 6 -4.481 8.547 -3.447 1.00 0.60 H ATOM 91 HB THR A 6 -3.524 10.739 -3.040 1.00 1.07 H ATOM 92 HG1 THR A 6 -3.826 10.499 -0.243 1.00 1.19 H ATOM 93 HG21 THR A 6 -5.381 11.797 -1.844 1.00 1.49 H ATOM 94 HG22 THR A 6 -5.875 10.223 -1.221 1.00 1.75 H ATOM 95 HG23 THR A 6 -5.954 10.550 -2.952 1.00 1.42 H ATOM 96 N THR A 7 -1.840 8.642 -3.664 1.00 0.47 N ATOM 97 CA THR A 7 -0.428 8.318 -3.801 1.00 0.45 C ATOM 98 C THR A 7 0.382 8.866 -2.630 1.00 0.34 C ATOM 99 O THR A 7 1.341 8.235 -2.190 1.00 0.33 O ATOM 100 CB THR A 7 0.164 8.827 -5.134 1.00 0.59 C ATOM 101 OG1 THR A 7 -0.324 10.142 -5.440 1.00 1.30 O ATOM 102 CG2 THR A 7 -0.174 7.872 -6.268 1.00 1.06 C ATOM 103 H THR A 7 -2.290 9.163 -4.369 1.00 0.55 H ATOM 104 HA THR A 7 -0.343 7.240 -3.794 1.00 0.52 H ATOM 105 HB THR A 7 1.240 8.870 -5.035 1.00 0.77 H ATOM 106 HG1 THR A 7 -0.755 10.521 -4.657 1.00 1.80 H ATOM 107 HG21 THR A 7 0.250 8.245 -7.189 1.00 1.63 H ATOM 108 HG22 THR A 7 -1.247 7.797 -6.369 1.00 1.58 H ATOM 109 HG23 THR A 7 0.238 6.896 -6.052 1.00 1.60 H ATOM 110 N ASP A 8 -0.019 10.025 -2.110 1.00 0.41 N ATOM 111 CA ASP A 8 0.683 10.630 -0.981 1.00 0.46 C ATOM 112 C ASP A 8 0.413 9.850 0.300 1.00 0.40 C ATOM 113 O ASP A 8 1.337 9.568 1.069 1.00 0.48 O ATOM 114 CB ASP A 8 0.280 12.095 -0.795 1.00 0.64 C ATOM 115 CG ASP A 8 1.048 12.765 0.334 1.00 1.36 C ATOM 116 OD1 ASP A 8 2.213 13.154 0.122 1.00 1.63 O ATOM 117 OD2 ASP A 8 0.483 12.908 1.443 1.00 2.19 O ATOM 118 H ASP A 8 -0.808 10.481 -2.489 1.00 0.51 H ATOM 119 HA ASP A 8 1.741 10.582 -1.194 1.00 0.52 H ATOM 120 HB2 ASP A 8 0.475 12.636 -1.710 1.00 1.13 H ATOM 121 HB3 ASP A 8 -0.775 12.144 -0.569 1.00 1.20 H ATOM 122 N ASP A 9 -0.847 9.483 0.514 1.00 0.40 N ATOM 123 CA ASP A 9 -1.226 8.687 1.680 1.00 0.44 C ATOM 124 C ASP A 9 -0.494 7.357 1.682 1.00 0.38 C ATOM 125 O ASP A 9 0.106 6.971 2.682 1.00 0.44 O ATOM 126 CB ASP A 9 -2.733 8.426 1.707 1.00 0.58 C ATOM 127 CG ASP A 9 -3.531 9.587 2.266 1.00 0.86 C ATOM 128 OD1 ASP A 9 -3.604 9.712 3.510 1.00 1.12 O ATOM 129 OD2 ASP A 9 -4.097 10.364 1.466 1.00 1.12 O ATOM 130 H ASP A 9 -1.545 9.769 -0.117 1.00 0.44 H ATOM 131 HA ASP A 9 -0.947 9.238 2.565 1.00 0.53 H ATOM 132 HB2 ASP A 9 -3.071 8.234 0.698 1.00 0.69 H ATOM 133 HB3 ASP A 9 -2.925 7.554 2.315 1.00 0.73 H ATOM 134 N LEU A 10 -0.539 6.667 0.548 1.00 0.35 N ATOM 135 CA LEU A 10 0.143 5.389 0.405 1.00 0.37 C ATOM 136 C LEU A 10 1.646 5.567 0.612 1.00 0.37 C ATOM 137 O LEU A 10 2.274 4.804 1.345 1.00 0.42 O ATOM 138 CB LEU A 10 -0.138 4.793 -0.975 1.00 0.42 C ATOM 139 CG LEU A 10 0.440 3.394 -1.221 1.00 0.58 C ATOM 140 CD1 LEU A 10 -0.146 2.378 -0.247 1.00 1.08 C ATOM 141 CD2 LEU A 10 0.179 2.966 -2.653 1.00 0.79 C ATOM 142 H LEU A 10 -1.053 7.027 -0.211 1.00 0.37 H ATOM 143 HA LEU A 10 -0.240 4.723 1.165 1.00 0.43 H ATOM 144 HB2 LEU A 10 -1.209 4.747 -1.113 1.00 0.56 H ATOM 145 HB3 LEU A 10 0.272 5.462 -1.719 1.00 0.43 H ATOM 146 HG LEU A 10 1.510 3.422 -1.069 1.00 1.18 H ATOM 147 HD11 LEU A 10 -1.212 2.296 -0.408 1.00 1.77 H ATOM 148 HD12 LEU A 10 0.040 2.702 0.768 1.00 1.54 H ATOM 149 HD13 LEU A 10 0.318 1.417 -0.408 1.00 1.53 H ATOM 150 HD21 LEU A 10 -0.886 2.934 -2.830 1.00 1.37 H ATOM 151 HD22 LEU A 10 0.601 1.985 -2.820 1.00 1.32 H ATOM 152 HD23 LEU A 10 0.633 3.674 -3.326 1.00 1.41 H ATOM 153 N ARG A 11 2.202 6.595 -0.025 1.00 0.37 N ATOM 154 CA ARG A 11 3.620 6.909 0.091 1.00 0.45 C ATOM 155 C ARG A 11 4.027 7.056 1.555 1.00 0.48 C ATOM 156 O ARG A 11 5.007 6.463 1.996 1.00 0.60 O ATOM 157 CB ARG A 11 3.934 8.196 -0.675 1.00 0.52 C ATOM 158 CG ARG A 11 5.392 8.603 -0.629 1.00 0.67 C ATOM 159 CD ARG A 11 5.676 9.753 -1.577 1.00 0.85 C ATOM 160 NE ARG A 11 4.922 10.959 -1.251 1.00 1.04 N ATOM 161 CZ ARG A 11 5.148 12.151 -1.810 1.00 1.36 C ATOM 162 NH1 ARG A 11 6.080 12.293 -2.754 1.00 1.64 N ATOM 163 NH2 ARG A 11 4.432 13.202 -1.447 1.00 2.17 N ATOM 164 H ARG A 11 1.637 7.159 -0.596 1.00 0.36 H ATOM 165 HA ARG A 11 4.177 6.095 -0.347 1.00 0.50 H ATOM 166 HB2 ARG A 11 3.656 8.064 -1.711 1.00 0.56 H ATOM 167 HB3 ARG A 11 3.348 9.000 -0.255 1.00 0.51 H ATOM 168 HG2 ARG A 11 5.638 8.908 0.376 1.00 0.70 H ATOM 169 HG3 ARG A 11 6.002 7.756 -0.912 1.00 0.74 H ATOM 170 HD2 ARG A 11 6.728 9.982 -1.534 1.00 1.46 H ATOM 171 HD3 ARG A 11 5.419 9.444 -2.579 1.00 1.44 H ATOM 172 HE ARG A 11 4.211 10.881 -0.575 1.00 1.65 H ATOM 173 HH11 ARG A 11 6.623 11.506 -3.061 1.00 1.89 H ATOM 174 HH12 ARG A 11 6.241 13.201 -3.164 1.00 2.09 H ATOM 175 HH21 ARG A 11 3.706 13.113 -0.747 1.00 2.74 H ATOM 176 HH22 ARG A 11 4.610 14.101 -1.864 1.00 2.46 H ATOM 177 N ARG A 12 3.252 7.833 2.308 1.00 0.43 N ATOM 178 CA ARG A 12 3.540 8.056 3.718 1.00 0.46 C ATOM 179 C ARG A 12 3.324 6.784 4.525 1.00 0.44 C ATOM 180 O ARG A 12 4.089 6.491 5.439 1.00 0.46 O ATOM 181 CB ARG A 12 2.675 9.186 4.280 1.00 0.53 C ATOM 182 CG ARG A 12 2.957 10.541 3.648 1.00 0.91 C ATOM 183 CD ARG A 12 2.187 11.647 4.346 1.00 1.49 C ATOM 184 NE ARG A 12 2.614 11.807 5.735 1.00 2.06 N ATOM 185 CZ ARG A 12 2.134 12.740 6.556 1.00 2.93 C ATOM 186 NH1 ARG A 12 1.207 13.590 6.138 1.00 3.32 N ATOM 187 NH2 ARG A 12 2.588 12.828 7.804 1.00 3.66 N ATOM 188 H ARG A 12 2.465 8.261 1.903 1.00 0.42 H ATOM 189 HA ARG A 12 4.578 8.341 3.799 1.00 0.52 H ATOM 190 HB2 ARG A 12 1.634 8.945 4.114 1.00 0.94 H ATOM 191 HB3 ARG A 12 2.850 9.265 5.341 1.00 0.95 H ATOM 192 HG2 ARG A 12 4.014 10.749 3.722 1.00 1.40 H ATOM 193 HG3 ARG A 12 2.666 10.512 2.607 1.00 1.49 H ATOM 194 HD2 ARG A 12 2.354 12.578 3.823 1.00 1.71 H ATOM 195 HD3 ARG A 12 1.134 11.409 4.329 1.00 2.04 H ATOM 196 HE ARG A 12 3.300 11.186 6.067 1.00 2.10 H ATOM 197 HH11 ARG A 12 0.856 13.538 5.193 1.00 3.06 H ATOM 198 HH12 ARG A 12 0.852 14.290 6.760 1.00 4.05 H ATOM 199 HH21 ARG A 12 3.295 12.194 8.134 1.00 3.66 H ATOM 200 HH22 ARG A 12 2.221 13.534 8.425 1.00 4.33 H ATOM 201 N ALA A 13 2.304 6.018 4.155 1.00 0.43 N ATOM 202 CA ALA A 13 1.952 4.796 4.868 1.00 0.44 C ATOM 203 C ALA A 13 3.112 3.807 4.872 1.00 0.43 C ATOM 204 O ALA A 13 3.395 3.165 5.889 1.00 0.47 O ATOM 205 CB ALA A 13 0.727 4.155 4.235 1.00 0.49 C ATOM 206 H ALA A 13 1.760 6.290 3.381 1.00 0.44 H ATOM 207 HA ALA A 13 1.709 5.062 5.886 1.00 0.48 H ATOM 208 HB1 ALA A 13 0.951 3.891 3.206 1.00 0.96 H ATOM 209 HB2 ALA A 13 -0.095 4.855 4.255 1.00 1.24 H ATOM 210 HB3 ALA A 13 0.460 3.267 4.783 1.00 1.11 H ATOM 211 N LEU A 14 3.778 3.694 3.734 1.00 0.41 N ATOM 212 CA LEU A 14 4.923 2.808 3.602 1.00 0.45 C ATOM 213 C LEU A 14 6.100 3.306 4.437 1.00 0.47 C ATOM 214 O LEU A 14 6.836 2.513 5.019 1.00 0.53 O ATOM 215 CB LEU A 14 5.316 2.692 2.132 1.00 0.49 C ATOM 216 CG LEU A 14 4.288 1.980 1.251 1.00 0.51 C ATOM 217 CD1 LEU A 14 4.096 2.725 -0.061 1.00 0.79 C ATOM 218 CD2 LEU A 14 4.712 0.539 0.990 1.00 0.70 C ATOM 219 H LEU A 14 3.488 4.216 2.954 1.00 0.42 H ATOM 220 HA LEU A 14 4.628 1.834 3.962 1.00 0.48 H ATOM 221 HB2 LEU A 14 5.468 3.689 1.744 1.00 0.50 H ATOM 222 HB3 LEU A 14 6.247 2.152 2.074 1.00 0.55 H ATOM 223 HG LEU A 14 3.337 1.962 1.764 1.00 0.81 H ATOM 224 HD11 LEU A 14 5.055 2.893 -0.526 1.00 1.23 H ATOM 225 HD12 LEU A 14 3.618 3.675 0.137 1.00 1.47 H ATOM 226 HD13 LEU A 14 3.471 2.141 -0.721 1.00 1.33 H ATOM 227 HD21 LEU A 14 3.957 0.041 0.402 1.00 1.15 H ATOM 228 HD22 LEU A 14 4.831 0.024 1.931 1.00 1.47 H ATOM 229 HD23 LEU A 14 5.649 0.530 0.453 1.00 1.23 H ATOM 230 N VAL A 15 6.255 4.624 4.508 1.00 0.50 N ATOM 231 CA VAL A 15 7.324 5.234 5.297 1.00 0.57 C ATOM 232 C VAL A 15 7.031 5.112 6.796 1.00 0.60 C ATOM 233 O VAL A 15 7.937 4.907 7.604 1.00 0.71 O ATOM 234 CB VAL A 15 7.516 6.722 4.926 1.00 0.60 C ATOM 235 CG1 VAL A 15 8.655 7.340 5.723 1.00 0.70 C ATOM 236 CG2 VAL A 15 7.766 6.871 3.429 1.00 0.60 C ATOM 237 H VAL A 15 5.634 5.204 4.016 1.00 0.52 H ATOM 238 HA VAL A 15 8.242 4.708 5.075 1.00 0.63 H ATOM 239 HB VAL A 15 6.609 7.250 5.171 1.00 0.58 H ATOM 240 HG11 VAL A 15 9.571 6.809 5.516 1.00 1.22 H ATOM 241 HG12 VAL A 15 8.433 7.277 6.779 1.00 1.36 H ATOM 242 HG13 VAL A 15 8.770 8.377 5.442 1.00 1.15 H ATOM 243 HG21 VAL A 15 8.669 6.345 3.160 1.00 1.08 H ATOM 244 HG22 VAL A 15 7.873 7.918 3.183 1.00 1.21 H ATOM 245 HG23 VAL A 15 6.932 6.458 2.882 1.00 1.16 H ATOM 246 N GLU A 16 5.758 5.240 7.156 1.00 0.59 N ATOM 247 CA GLU A 16 5.320 5.063 8.536 1.00 0.70 C ATOM 248 C GLU A 16 5.622 3.646 9.020 1.00 0.75 C ATOM 249 O GLU A 16 5.923 3.428 10.194 1.00 0.92 O ATOM 250 CB GLU A 16 3.816 5.341 8.660 1.00 0.86 C ATOM 251 CG GLU A 16 3.441 6.799 8.434 1.00 0.96 C ATOM 252 CD GLU A 16 1.952 6.994 8.225 1.00 1.17 C ATOM 253 OE1 GLU A 16 1.161 6.541 9.082 1.00 1.49 O ATOM 254 OE2 GLU A 16 1.568 7.585 7.194 1.00 1.28 O ATOM 255 H GLU A 16 5.094 5.480 6.470 1.00 0.57 H ATOM 256 HA GLU A 16 5.863 5.764 9.152 1.00 0.74 H ATOM 257 HB2 GLU A 16 3.290 4.739 7.936 1.00 0.87 H ATOM 258 HB3 GLU A 16 3.492 5.062 9.652 1.00 0.98 H ATOM 259 HG2 GLU A 16 3.744 7.373 9.296 1.00 1.02 H ATOM 260 HG3 GLU A 16 3.963 7.164 7.560 1.00 0.89 H ATOM 261 N SER A 17 5.542 2.691 8.101 1.00 0.68 N ATOM 262 CA SER A 17 5.817 1.297 8.417 1.00 0.78 C ATOM 263 C SER A 17 7.321 1.022 8.381 1.00 0.80 C ATOM 264 O SER A 17 7.903 0.529 9.345 1.00 1.05 O ATOM 265 CB SER A 17 5.092 0.400 7.418 1.00 0.81 C ATOM 266 OG SER A 17 3.731 0.778 7.311 1.00 1.25 O ATOM 267 H SER A 17 5.288 2.930 7.185 1.00 0.61 H ATOM 268 HA SER A 17 5.446 1.094 9.411 1.00 0.92 H ATOM 269 HB2 SER A 17 5.557 0.495 6.449 1.00 1.40 H ATOM 270 HB3 SER A 17 5.144 -0.627 7.748 1.00 1.30 H ATOM 271 HG SER A 17 3.657 1.561 6.751 1.00 1.61 H ATOM 272 N ALA A 18 7.943 1.354 7.260 1.00 0.74 N ATOM 273 CA ALA A 18 9.366 1.148 7.086 1.00 0.87 C ATOM 274 C ALA A 18 10.047 2.453 6.707 1.00 1.11 C ATOM 275 O ALA A 18 10.130 2.806 5.532 1.00 1.68 O ATOM 276 CB ALA A 18 9.624 0.080 6.033 1.00 1.09 C ATOM 277 H ALA A 18 7.428 1.757 6.525 1.00 0.76 H ATOM 278 HA ALA A 18 9.772 0.802 8.025 1.00 1.05 H ATOM 279 HB1 ALA A 18 9.259 0.422 5.075 1.00 1.46 H ATOM 280 HB2 ALA A 18 9.112 -0.831 6.309 1.00 1.70 H ATOM 281 HB3 ALA A 18 10.685 -0.111 5.967 1.00 1.50 H ATOM 282 N GLY A 19 10.507 3.180 7.711 1.00 1.18 N ATOM 283 CA GLY A 19 11.154 4.448 7.467 1.00 1.63 C ATOM 284 C GLY A 19 12.615 4.435 7.855 1.00 1.60 C ATOM 285 O GLY A 19 12.974 4.833 8.963 1.00 2.14 O ATOM 286 H GLY A 19 10.398 2.855 8.632 1.00 1.27 H ATOM 287 HA2 GLY A 19 11.075 4.688 6.418 1.00 2.02 H ATOM 288 HA3 GLY A 19 10.650 5.213 8.041 1.00 2.07 H ATOM 289 N GLU A 20 13.461 3.974 6.948 1.00 1.86 N ATOM 290 CA GLU A 20 14.891 3.936 7.197 1.00 2.28 C ATOM 291 C GLU A 20 15.606 4.926 6.286 1.00 2.06 C ATOM 292 O GLU A 20 15.001 5.488 5.372 1.00 2.51 O ATOM 293 CB GLU A 20 15.432 2.505 7.044 1.00 3.28 C ATOM 294 CG GLU A 20 15.071 1.818 5.734 1.00 4.13 C ATOM 295 CD GLU A 20 16.101 2.025 4.643 1.00 4.94 C ATOM 296 OE1 GLU A 20 15.988 3.026 3.907 1.00 5.32 O ATOM 297 OE2 GLU A 20 17.029 1.193 4.517 1.00 5.47 O ATOM 298 H GLU A 20 13.116 3.667 6.079 1.00 2.25 H ATOM 299 HA GLU A 20 15.044 4.252 8.220 1.00 2.63 H ATOM 300 HB2 GLU A 20 16.508 2.533 7.121 1.00 3.48 H ATOM 301 HB3 GLU A 20 15.044 1.904 7.853 1.00 3.70 H ATOM 302 HG2 GLU A 20 14.976 0.757 5.915 1.00 4.57 H ATOM 303 HG3 GLU A 20 14.123 2.207 5.392 1.00 4.23 H ATOM 304 N THR A 21 16.884 5.149 6.550 1.00 2.21 N ATOM 305 CA THR A 21 17.651 6.158 5.839 1.00 2.61 C ATOM 306 C THR A 21 18.719 5.518 4.965 1.00 2.53 C ATOM 307 O THR A 21 19.910 5.804 5.099 1.00 3.19 O ATOM 308 CB THR A 21 18.320 7.112 6.834 1.00 3.61 C ATOM 309 OG1 THR A 21 17.406 7.413 7.899 1.00 3.97 O ATOM 310 CG2 THR A 21 18.753 8.409 6.160 1.00 4.47 C ATOM 311 H THR A 21 17.329 4.614 7.239 1.00 2.57 H ATOM 312 HA THR A 21 16.975 6.731 5.219 1.00 2.86 H ATOM 313 HB THR A 21 19.190 6.621 7.238 1.00 3.96 H ATOM 314 HG1 THR A 21 16.510 7.212 7.616 1.00 4.03 H ATOM 315 HG21 THR A 21 17.891 8.889 5.719 1.00 4.86 H ATOM 316 HG22 THR A 21 19.476 8.187 5.387 1.00 4.85 H ATOM 317 HG23 THR A 21 19.201 9.068 6.890 1.00 4.77 H ATOM 318 N ASP A 22 18.296 4.635 4.090 1.00 2.22 N ATOM 319 CA ASP A 22 19.215 3.989 3.164 1.00 2.50 C ATOM 320 C ASP A 22 18.628 3.926 1.759 1.00 2.35 C ATOM 321 O ASP A 22 19.160 4.527 0.824 1.00 2.83 O ATOM 322 CB ASP A 22 19.552 2.579 3.654 1.00 3.16 C ATOM 323 CG ASP A 22 20.551 1.857 2.773 1.00 3.77 C ATOM 324 OD1 ASP A 22 20.137 1.303 1.734 1.00 4.40 O ATOM 325 OD2 ASP A 22 21.761 1.881 3.088 1.00 4.01 O ATOM 326 H ASP A 22 17.345 4.398 4.077 1.00 2.22 H ATOM 327 HA ASP A 22 20.119 4.579 3.139 1.00 2.87 H ATOM 328 HB2 ASP A 22 19.959 2.637 4.652 1.00 3.34 H ATOM 329 HB3 ASP A 22 18.640 1.999 3.677 1.00 3.62 H ATOM 330 N GLY A 23 17.515 3.212 1.612 1.00 2.30 N ATOM 331 CA GLY A 23 16.948 3.006 0.292 1.00 2.50 C ATOM 332 C GLY A 23 15.469 3.321 0.221 1.00 2.18 C ATOM 333 O GLY A 23 14.822 3.035 -0.786 1.00 2.54 O ATOM 334 H GLY A 23 17.082 2.818 2.408 1.00 2.55 H ATOM 335 HA2 GLY A 23 17.467 3.639 -0.412 1.00 2.79 H ATOM 336 HA3 GLY A 23 17.097 1.975 0.007 1.00 2.96 H ATOM 337 N THR A 24 14.933 3.909 1.276 1.00 1.95 N ATOM 338 CA THR A 24 13.520 4.260 1.307 1.00 2.00 C ATOM 339 C THR A 24 13.254 5.545 0.516 1.00 1.78 C ATOM 340 O THR A 24 13.181 6.635 1.086 1.00 1.91 O ATOM 341 CB THR A 24 13.025 4.439 2.756 1.00 2.29 C ATOM 342 OG1 THR A 24 13.396 3.302 3.544 1.00 3.02 O ATOM 343 CG2 THR A 24 11.511 4.607 2.811 1.00 2.19 C ATOM 344 H THR A 24 15.497 4.101 2.058 1.00 2.10 H ATOM 345 HA THR A 24 12.969 3.451 0.853 1.00 2.32 H ATOM 346 HB THR A 24 13.486 5.325 3.168 1.00 2.74 H ATOM 347 HG1 THR A 24 14.365 3.246 3.595 1.00 3.40 H ATOM 348 HG21 THR A 24 11.035 3.723 2.415 1.00 2.25 H ATOM 349 HG22 THR A 24 11.221 5.467 2.225 1.00 2.53 H ATOM 350 HG23 THR A 24 11.205 4.751 3.836 1.00 2.62 H ATOM 351 N ASP A 25 13.157 5.427 -0.803 1.00 1.72 N ATOM 352 CA ASP A 25 12.829 6.573 -1.641 1.00 1.73 C ATOM 353 C ASP A 25 11.552 6.324 -2.427 1.00 1.40 C ATOM 354 O ASP A 25 11.506 5.465 -3.304 1.00 1.55 O ATOM 355 CB ASP A 25 13.968 6.904 -2.605 1.00 2.18 C ATOM 356 CG ASP A 25 13.641 8.098 -3.489 1.00 2.30 C ATOM 357 OD1 ASP A 25 13.800 9.245 -3.028 1.00 2.59 O ATOM 358 OD2 ASP A 25 13.207 7.900 -4.645 1.00 2.76 O ATOM 359 H ASP A 25 13.309 4.552 -1.222 1.00 1.86 H ATOM 360 HA ASP A 25 12.669 7.420 -0.989 1.00 1.87 H ATOM 361 HB2 ASP A 25 14.857 7.131 -2.037 1.00 2.68 H ATOM 362 HB3 ASP A 25 14.159 6.049 -3.238 1.00 2.51 H ATOM 363 N LEU A 26 10.511 7.064 -2.089 1.00 1.15 N ATOM 364 CA LEU A 26 9.258 7.011 -2.824 1.00 1.01 C ATOM 365 C LEU A 26 8.931 8.395 -3.356 1.00 1.04 C ATOM 366 O LEU A 26 7.772 8.795 -3.407 1.00 1.18 O ATOM 367 CB LEU A 26 8.123 6.514 -1.922 1.00 1.12 C ATOM 368 CG LEU A 26 8.298 5.105 -1.347 1.00 0.89 C ATOM 369 CD1 LEU A 26 7.135 4.768 -0.429 1.00 1.28 C ATOM 370 CD2 LEU A 26 8.407 4.074 -2.463 1.00 1.60 C ATOM 371 H LEU A 26 10.583 7.660 -1.316 1.00 1.26 H ATOM 372 HA LEU A 26 9.382 6.330 -3.654 1.00 1.06 H ATOM 373 HB2 LEU A 26 8.024 7.204 -1.098 1.00 1.54 H ATOM 374 HB3 LEU A 26 7.206 6.532 -2.494 1.00 1.72 H ATOM 375 HG LEU A 26 9.206 5.067 -0.761 1.00 1.61 H ATOM 376 HD11 LEU A 26 7.256 3.766 -0.046 1.00 1.86 H ATOM 377 HD12 LEU A 26 6.209 4.832 -0.983 1.00 1.77 H ATOM 378 HD13 LEU A 26 7.111 5.468 0.394 1.00 1.84 H ATOM 379 HD21 LEU A 26 8.533 3.092 -2.033 1.00 2.08 H ATOM 380 HD22 LEU A 26 9.259 4.305 -3.086 1.00 2.20 H ATOM 381 HD23 LEU A 26 7.508 4.092 -3.060 1.00 1.98 H ATOM 382 N SER A 27 9.973 9.104 -3.770 1.00 1.09 N ATOM 383 CA SER A 27 9.867 10.502 -4.172 1.00 1.24 C ATOM 384 C SER A 27 8.806 10.727 -5.251 1.00 1.33 C ATOM 385 O SER A 27 7.781 11.363 -4.995 1.00 1.85 O ATOM 386 CB SER A 27 11.235 10.998 -4.649 1.00 1.39 C ATOM 387 OG SER A 27 11.852 10.049 -5.511 1.00 2.08 O ATOM 388 H SER A 27 10.852 8.668 -3.815 1.00 1.15 H ATOM 389 HA SER A 27 9.582 11.067 -3.297 1.00 1.38 H ATOM 390 HB2 SER A 27 11.112 11.925 -5.187 1.00 1.73 H ATOM 391 HB3 SER A 27 11.875 11.158 -3.793 1.00 1.62 H ATOM 392 HG SER A 27 12.352 9.403 -4.981 1.00 2.49 H ATOM 393 N GLY A 28 9.049 10.197 -6.440 1.00 1.34 N ATOM 394 CA GLY A 28 8.133 10.411 -7.542 1.00 1.58 C ATOM 395 C GLY A 28 7.070 9.338 -7.634 1.00 1.41 C ATOM 396 O GLY A 28 6.151 9.286 -6.813 1.00 1.84 O ATOM 397 H GLY A 28 9.856 9.657 -6.571 1.00 1.56 H ATOM 398 HA2 GLY A 28 7.652 11.369 -7.411 1.00 1.85 H ATOM 399 HA3 GLY A 28 8.697 10.426 -8.465 1.00 1.80 H ATOM 400 N ASP A 29 7.185 8.488 -8.642 1.00 1.35 N ATOM 401 CA ASP A 29 6.228 7.410 -8.843 1.00 1.28 C ATOM 402 C ASP A 29 6.831 6.065 -8.464 1.00 1.21 C ATOM 403 O ASP A 29 8.035 5.841 -8.607 1.00 1.84 O ATOM 404 CB ASP A 29 5.744 7.363 -10.294 1.00 1.54 C ATOM 405 CG ASP A 29 4.808 6.193 -10.549 1.00 2.18 C ATOM 406 OD1 ASP A 29 3.952 5.917 -9.685 1.00 2.77 O ATOM 407 OD2 ASP A 29 4.917 5.561 -11.621 1.00 2.64 O ATOM 408 H ASP A 29 7.935 8.582 -9.265 1.00 1.74 H ATOM 409 HA ASP A 29 5.379 7.602 -8.201 1.00 1.29 H ATOM 410 HB2 ASP A 29 5.220 8.279 -10.523 1.00 1.83 H ATOM 411 HB3 ASP A 29 6.598 7.268 -10.949 1.00 1.97 H ATOM 412 N PHE A 30 5.978 5.177 -7.988 1.00 0.72 N ATOM 413 CA PHE A 30 6.386 3.849 -7.571 1.00 0.64 C ATOM 414 C PHE A 30 5.284 2.839 -7.871 1.00 0.53 C ATOM 415 O PHE A 30 5.470 1.644 -7.676 1.00 0.50 O ATOM 416 CB PHE A 30 6.714 3.845 -6.072 1.00 0.64 C ATOM 417 CG PHE A 30 5.602 4.386 -5.208 1.00 0.57 C ATOM 418 CD1 PHE A 30 5.511 5.743 -4.939 1.00 0.76 C ATOM 419 CD2 PHE A 30 4.649 3.536 -4.666 1.00 0.70 C ATOM 420 CE1 PHE A 30 4.494 6.240 -4.147 1.00 0.92 C ATOM 421 CE2 PHE A 30 3.632 4.029 -3.874 1.00 0.87 C ATOM 422 CZ PHE A 30 3.551 5.387 -3.620 1.00 0.92 C ATOM 423 H PHE A 30 5.030 5.422 -7.930 1.00 0.85 H ATOM 424 HA PHE A 30 7.272 3.581 -8.129 1.00 0.80 H ATOM 425 HB2 PHE A 30 6.914 2.830 -5.757 1.00 0.76 H ATOM 426 HB3 PHE A 30 7.593 4.449 -5.903 1.00 0.77 H ATOM 427 HD1 PHE A 30 6.248 6.415 -5.355 1.00 0.96 H ATOM 428 HD2 PHE A 30 4.708 2.477 -4.866 1.00 0.88 H ATOM 429 HE1 PHE A 30 4.436 7.298 -3.942 1.00 1.19 H ATOM 430 HE2 PHE A 30 2.899 3.358 -3.456 1.00 1.11 H ATOM 431 HZ PHE A 30 2.757 5.773 -3.000 1.00 1.14 H ATOM 432 N LEU A 31 4.136 3.329 -8.353 1.00 0.50 N ATOM 433 CA LEU A 31 2.962 2.479 -8.575 1.00 0.45 C ATOM 434 C LEU A 31 3.242 1.342 -9.556 1.00 0.41 C ATOM 435 O LEU A 31 2.563 0.318 -9.532 1.00 0.43 O ATOM 436 CB LEU A 31 1.774 3.300 -9.086 1.00 0.52 C ATOM 437 CG LEU A 31 1.294 4.423 -8.163 1.00 0.54 C ATOM 438 CD1 LEU A 31 -0.015 5.000 -8.669 1.00 0.78 C ATOM 439 CD2 LEU A 31 1.131 3.926 -6.736 1.00 0.43 C ATOM 440 H LEU A 31 4.085 4.283 -8.596 1.00 0.57 H ATOM 441 HA LEU A 31 2.693 2.047 -7.622 1.00 0.45 H ATOM 442 HB2 LEU A 31 2.054 3.738 -10.032 1.00 0.59 H ATOM 443 HB3 LEU A 31 0.946 2.623 -9.255 1.00 0.54 H ATOM 444 HG LEU A 31 2.029 5.217 -8.161 1.00 0.78 H ATOM 445 HD11 LEU A 31 -0.760 4.219 -8.705 1.00 1.40 H ATOM 446 HD12 LEU A 31 0.128 5.410 -9.658 1.00 1.19 H ATOM 447 HD13 LEU A 31 -0.343 5.780 -8.000 1.00 1.19 H ATOM 448 HD21 LEU A 31 2.093 3.630 -6.345 1.00 1.05 H ATOM 449 HD22 LEU A 31 0.461 3.078 -6.724 1.00 1.17 H ATOM 450 HD23 LEU A 31 0.720 4.717 -6.124 1.00 1.12 H ATOM 451 N ASP A 32 4.234 1.532 -10.417 1.00 0.41 N ATOM 452 CA ASP A 32 4.540 0.567 -11.473 1.00 0.43 C ATOM 453 C ASP A 32 5.595 -0.441 -11.017 1.00 0.42 C ATOM 454 O ASP A 32 5.766 -1.503 -11.623 1.00 0.51 O ATOM 455 CB ASP A 32 5.027 1.314 -12.723 1.00 0.56 C ATOM 456 CG ASP A 32 5.345 0.395 -13.888 1.00 1.39 C ATOM 457 OD1 ASP A 32 4.408 -0.193 -14.463 1.00 1.73 O ATOM 458 OD2 ASP A 32 6.533 0.288 -14.264 1.00 2.29 O ATOM 459 H ASP A 32 4.766 2.351 -10.349 1.00 0.44 H ATOM 460 HA ASP A 32 3.631 0.038 -11.712 1.00 0.48 H ATOM 461 HB2 ASP A 32 4.263 2.005 -13.040 1.00 1.14 H ATOM 462 HB3 ASP A 32 5.922 1.866 -12.473 1.00 1.04 H ATOM 463 N LEU A 33 6.290 -0.115 -9.932 1.00 0.43 N ATOM 464 CA LEU A 33 7.365 -0.959 -9.424 1.00 0.48 C ATOM 465 C LEU A 33 6.824 -2.003 -8.452 1.00 0.42 C ATOM 466 O LEU A 33 6.020 -1.688 -7.581 1.00 0.46 O ATOM 467 CB LEU A 33 8.453 -0.115 -8.739 1.00 0.56 C ATOM 468 CG LEU A 33 9.345 0.725 -9.670 1.00 0.68 C ATOM 469 CD1 LEU A 33 9.931 -0.136 -10.778 1.00 1.23 C ATOM 470 CD2 LEU A 33 8.584 1.908 -10.253 1.00 1.01 C ATOM 471 H LEU A 33 6.054 0.703 -9.442 1.00 0.48 H ATOM 472 HA LEU A 33 7.802 -1.473 -10.267 1.00 0.54 H ATOM 473 HB2 LEU A 33 7.967 0.555 -8.045 1.00 0.54 H ATOM 474 HB3 LEU A 33 9.091 -0.783 -8.176 1.00 0.63 H ATOM 475 HG LEU A 33 10.171 1.119 -9.092 1.00 1.05 H ATOM 476 HD11 LEU A 33 9.130 -0.589 -11.342 1.00 1.78 H ATOM 477 HD12 LEU A 33 10.548 -0.907 -10.344 1.00 1.67 H ATOM 478 HD13 LEU A 33 10.531 0.479 -11.435 1.00 1.78 H ATOM 479 HD21 LEU A 33 8.280 2.569 -9.454 1.00 1.52 H ATOM 480 HD22 LEU A 33 7.709 1.550 -10.775 1.00 1.58 H ATOM 481 HD23 LEU A 33 9.222 2.444 -10.941 1.00 1.55 H ATOM 482 N ARG A 34 7.267 -3.241 -8.607 1.00 0.40 N ATOM 483 CA ARG A 34 6.809 -4.334 -7.755 1.00 0.39 C ATOM 484 C ARG A 34 7.383 -4.198 -6.348 1.00 0.36 C ATOM 485 O ARG A 34 8.530 -3.775 -6.178 1.00 0.42 O ATOM 486 CB ARG A 34 7.221 -5.680 -8.355 1.00 0.50 C ATOM 487 CG ARG A 34 6.767 -5.868 -9.792 1.00 0.66 C ATOM 488 CD ARG A 34 7.213 -7.208 -10.353 1.00 0.80 C ATOM 489 NE ARG A 34 6.441 -8.323 -9.807 1.00 1.41 N ATOM 490 CZ ARG A 34 6.488 -9.557 -10.296 1.00 1.84 C ATOM 491 NH1 ARG A 34 7.306 -9.859 -11.294 1.00 1.72 N ATOM 492 NH2 ARG A 34 5.715 -10.504 -9.778 1.00 2.88 N ATOM 493 H ARG A 34 7.923 -3.427 -9.310 1.00 0.44 H ATOM 494 HA ARG A 34 5.731 -4.286 -7.702 1.00 0.40 H ATOM 495 HB2 ARG A 34 8.298 -5.756 -8.326 1.00 0.51 H ATOM 496 HB3 ARG A 34 6.795 -6.474 -7.756 1.00 0.67 H ATOM 497 HG2 ARG A 34 5.689 -5.815 -9.831 1.00 0.81 H ATOM 498 HG3 ARG A 34 7.189 -5.077 -10.397 1.00 0.70 H ATOM 499 HD2 ARG A 34 7.089 -7.194 -11.425 1.00 1.11 H ATOM 500 HD3 ARG A 34 8.257 -7.352 -10.113 1.00 1.56 H ATOM 501 HE ARG A 34 5.845 -8.134 -9.044 1.00 2.02 H ATOM 502 HH11 ARG A 34 7.905 -9.154 -11.688 1.00 1.66 H ATOM 503 HH12 ARG A 34 7.331 -10.792 -11.662 1.00 2.19 H ATOM 504 HH21 ARG A 34 5.093 -10.283 -9.008 1.00 3.44 H ATOM 505 HH22 ARG A 34 5.744 -11.437 -10.149 1.00 3.25 H ATOM 506 N PHE A 35 6.580 -4.557 -5.345 1.00 0.36 N ATOM 507 CA PHE A 35 6.996 -4.467 -3.945 1.00 0.39 C ATOM 508 C PHE A 35 8.318 -5.204 -3.710 1.00 0.46 C ATOM 509 O PHE A 35 9.185 -4.721 -2.974 1.00 0.49 O ATOM 510 CB PHE A 35 5.915 -5.038 -3.021 1.00 0.45 C ATOM 511 CG PHE A 35 4.595 -4.323 -3.106 1.00 0.45 C ATOM 512 CD1 PHE A 35 4.485 -2.998 -2.716 1.00 0.49 C ATOM 513 CD2 PHE A 35 3.467 -4.971 -3.589 1.00 0.52 C ATOM 514 CE1 PHE A 35 3.277 -2.332 -2.803 1.00 0.55 C ATOM 515 CE2 PHE A 35 2.256 -4.309 -3.681 1.00 0.59 C ATOM 516 CZ PHE A 35 2.144 -3.016 -3.241 1.00 0.59 C ATOM 517 H PHE A 35 5.680 -4.893 -5.556 1.00 0.40 H ATOM 518 HA PHE A 35 7.137 -3.422 -3.712 1.00 0.40 H ATOM 519 HB2 PHE A 35 5.746 -6.074 -3.273 1.00 0.50 H ATOM 520 HB3 PHE A 35 6.258 -4.977 -1.997 1.00 0.49 H ATOM 521 HD1 PHE A 35 5.355 -2.484 -2.337 1.00 0.51 H ATOM 522 HD2 PHE A 35 3.541 -6.002 -3.894 1.00 0.56 H ATOM 523 HE1 PHE A 35 3.205 -1.301 -2.492 1.00 0.62 H ATOM 524 HE2 PHE A 35 1.385 -4.824 -4.058 1.00 0.68 H ATOM 525 HZ PHE A 35 1.193 -2.510 -3.293 1.00 0.67 H ATOM 526 N GLU A 36 8.462 -6.357 -4.362 1.00 0.59 N ATOM 527 CA GLU A 36 9.650 -7.201 -4.223 1.00 0.76 C ATOM 528 C GLU A 36 10.930 -6.430 -4.568 1.00 0.71 C ATOM 529 O GLU A 36 11.988 -6.667 -3.986 1.00 0.80 O ATOM 530 CB GLU A 36 9.532 -8.420 -5.147 1.00 1.00 C ATOM 531 CG GLU A 36 8.193 -9.145 -5.062 1.00 1.26 C ATOM 532 CD GLU A 36 7.982 -9.884 -3.753 1.00 1.89 C ATOM 533 OE1 GLU A 36 7.685 -9.230 -2.737 1.00 2.28 O ATOM 534 OE2 GLU A 36 8.088 -11.133 -3.751 1.00 2.60 O ATOM 535 H GLU A 36 7.739 -6.658 -4.953 1.00 0.63 H ATOM 536 HA GLU A 36 9.705 -7.537 -3.198 1.00 0.86 H ATOM 537 HB2 GLU A 36 9.673 -8.095 -6.167 1.00 1.43 H ATOM 538 HB3 GLU A 36 10.314 -9.123 -4.895 1.00 1.44 H ATOM 539 HG2 GLU A 36 7.403 -8.420 -5.171 1.00 1.57 H ATOM 540 HG3 GLU A 36 8.138 -9.858 -5.872 1.00 1.84 H ATOM 541 N ASP A 37 10.820 -5.503 -5.512 1.00 0.65 N ATOM 542 CA ASP A 37 11.984 -4.781 -6.016 1.00 0.74 C ATOM 543 C ASP A 37 12.306 -3.550 -5.183 1.00 0.66 C ATOM 544 O ASP A 37 13.475 -3.208 -5.009 1.00 0.75 O ATOM 545 CB ASP A 37 11.768 -4.346 -7.465 1.00 0.86 C ATOM 546 CG ASP A 37 12.152 -5.415 -8.461 1.00 1.28 C ATOM 547 OD1 ASP A 37 11.372 -6.372 -8.636 1.00 2.03 O ATOM 548 OD2 ASP A 37 13.238 -5.315 -9.063 1.00 1.38 O ATOM 549 H ASP A 37 9.932 -5.294 -5.876 1.00 0.60 H ATOM 550 HA ASP A 37 12.828 -5.454 -5.980 1.00 0.86 H ATOM 551 HB2 ASP A 37 10.725 -4.107 -7.610 1.00 1.26 H ATOM 552 HB3 ASP A 37 12.366 -3.467 -7.662 1.00 1.13 H ATOM 553 N ILE A 38 11.279 -2.891 -4.666 1.00 0.54 N ATOM 554 CA ILE A 38 11.463 -1.614 -3.973 1.00 0.54 C ATOM 555 C ILE A 38 11.777 -1.789 -2.486 1.00 0.50 C ATOM 556 O ILE A 38 11.551 -0.888 -1.683 1.00 0.55 O ATOM 557 CB ILE A 38 10.236 -0.694 -4.146 1.00 0.55 C ATOM 558 CG1 ILE A 38 8.939 -1.456 -3.849 1.00 0.48 C ATOM 559 CG2 ILE A 38 10.215 -0.114 -5.552 1.00 0.67 C ATOM 560 CD1 ILE A 38 7.698 -0.591 -3.910 1.00 0.57 C ATOM 561 H ILE A 38 10.375 -3.263 -4.754 1.00 0.51 H ATOM 562 HA ILE A 38 12.307 -1.120 -4.434 1.00 0.64 H ATOM 563 HB ILE A 38 10.331 0.125 -3.451 1.00 0.60 H ATOM 564 HG12 ILE A 38 8.821 -2.252 -4.569 1.00 0.46 H ATOM 565 HG13 ILE A 38 9.000 -1.881 -2.858 1.00 0.47 H ATOM 566 HG21 ILE A 38 10.129 -0.918 -6.267 1.00 1.11 H ATOM 567 HG22 ILE A 38 11.132 0.430 -5.732 1.00 1.19 H ATOM 568 HG23 ILE A 38 9.373 0.554 -5.657 1.00 1.29 H ATOM 569 HD11 ILE A 38 7.593 -0.179 -4.904 1.00 1.24 H ATOM 570 HD12 ILE A 38 7.786 0.213 -3.195 1.00 1.10 H ATOM 571 HD13 ILE A 38 6.829 -1.187 -3.674 1.00 1.16 H ATOM 572 N GLY A 39 12.325 -2.946 -2.145 1.00 0.53 N ATOM 573 CA GLY A 39 12.859 -3.170 -0.814 1.00 0.58 C ATOM 574 C GLY A 39 11.806 -3.219 0.279 1.00 0.51 C ATOM 575 O GLY A 39 12.049 -2.760 1.395 1.00 0.62 O ATOM 576 H GLY A 39 12.365 -3.665 -2.809 1.00 0.57 H ATOM 577 HA2 GLY A 39 13.388 -4.109 -0.815 1.00 0.68 H ATOM 578 HA3 GLY A 39 13.561 -2.379 -0.586 1.00 0.66 H ATOM 579 N TYR A 40 10.642 -3.772 -0.024 1.00 0.47 N ATOM 580 CA TYR A 40 9.619 -3.963 0.996 1.00 0.47 C ATOM 581 C TYR A 40 9.415 -5.438 1.287 1.00 0.55 C ATOM 582 O TYR A 40 8.896 -6.188 0.459 1.00 0.71 O ATOM 583 CB TYR A 40 8.304 -3.291 0.600 1.00 0.47 C ATOM 584 CG TYR A 40 8.343 -1.790 0.771 1.00 0.46 C ATOM 585 CD1 TYR A 40 8.247 -1.221 2.034 1.00 0.49 C ATOM 586 CD2 TYR A 40 8.495 -0.945 -0.318 1.00 0.48 C ATOM 587 CE1 TYR A 40 8.298 0.150 2.209 1.00 0.53 C ATOM 588 CE2 TYR A 40 8.553 0.427 -0.155 1.00 0.52 C ATOM 589 CZ TYR A 40 8.453 0.971 1.111 1.00 0.53 C ATOM 590 OH TYR A 40 8.517 2.337 1.280 1.00 0.61 O ATOM 591 H TYR A 40 10.462 -4.051 -0.947 1.00 0.53 H ATOM 592 HA TYR A 40 9.980 -3.495 1.899 1.00 0.50 H ATOM 593 HB2 TYR A 40 8.089 -3.506 -0.435 1.00 0.49 H ATOM 594 HB3 TYR A 40 7.507 -3.675 1.220 1.00 0.52 H ATOM 595 HD1 TYR A 40 8.126 -1.864 2.892 1.00 0.54 H ATOM 596 HD2 TYR A 40 8.571 -1.371 -1.307 1.00 0.51 H ATOM 597 HE1 TYR A 40 8.217 0.570 3.202 1.00 0.60 H ATOM 598 HE2 TYR A 40 8.670 1.067 -1.017 1.00 0.58 H ATOM 599 HH TYR A 40 9.089 2.542 2.025 1.00 1.09 H ATOM 600 N ASP A 41 9.840 -5.840 2.477 1.00 0.58 N ATOM 601 CA ASP A 41 9.783 -7.234 2.892 1.00 0.71 C ATOM 602 C ASP A 41 8.361 -7.597 3.316 1.00 0.66 C ATOM 603 O ASP A 41 7.518 -6.709 3.475 1.00 0.93 O ATOM 604 CB ASP A 41 10.764 -7.473 4.043 1.00 0.89 C ATOM 605 CG ASP A 41 11.365 -8.861 4.001 1.00 1.40 C ATOM 606 OD1 ASP A 41 10.604 -9.844 4.040 1.00 1.82 O ATOM 607 OD2 ASP A 41 12.607 -8.970 3.920 1.00 1.93 O ATOM 608 H ASP A 41 10.203 -5.176 3.096 1.00 0.61 H ATOM 609 HA ASP A 41 10.069 -7.845 2.050 1.00 0.81 H ATOM 610 HB2 ASP A 41 11.567 -6.753 3.985 1.00 1.53 H ATOM 611 HB3 ASP A 41 10.245 -7.353 4.983 1.00 1.06 H ATOM 612 N SER A 42 8.104 -8.891 3.512 1.00 0.63 N ATOM 613 CA SER A 42 6.763 -9.386 3.816 1.00 0.63 C ATOM 614 C SER A 42 6.117 -8.647 4.991 1.00 0.54 C ATOM 615 O SER A 42 4.998 -8.135 4.875 1.00 0.50 O ATOM 616 CB SER A 42 6.799 -10.894 4.091 1.00 0.77 C ATOM 617 OG SER A 42 8.168 -11.348 4.335 1.00 0.91 O ATOM 618 H SER A 42 8.849 -9.539 3.464 1.00 0.84 H ATOM 619 HA SER A 42 6.154 -9.218 2.938 1.00 0.66 H ATOM 620 HB2 SER A 42 6.197 -11.117 4.957 1.00 0.81 H ATOM 621 HB3 SER A 42 6.411 -11.425 3.233 1.00 0.92 H ATOM 622 N LEU A 43 6.821 -8.594 6.116 1.00 0.57 N ATOM 623 CA LEU A 43 6.298 -7.951 7.313 1.00 0.57 C ATOM 624 C LEU A 43 6.045 -6.472 7.058 1.00 0.48 C ATOM 625 O LEU A 43 4.986 -5.956 7.392 1.00 0.49 O ATOM 626 CB LEU A 43 7.269 -8.125 8.481 1.00 0.68 C ATOM 627 CG LEU A 43 6.756 -7.632 9.834 1.00 0.78 C ATOM 628 CD1 LEU A 43 5.550 -8.446 10.274 1.00 0.90 C ATOM 629 CD2 LEU A 43 7.858 -7.707 10.876 1.00 1.32 C ATOM 630 H LEU A 43 7.717 -9.017 6.147 1.00 0.63 H ATOM 631 HA LEU A 43 5.361 -8.427 7.559 1.00 0.61 H ATOM 632 HB2 LEU A 43 7.505 -9.177 8.572 1.00 0.76 H ATOM 633 HB3 LEU A 43 8.175 -7.590 8.248 1.00 0.71 H ATOM 634 HG LEU A 43 6.450 -6.599 9.742 1.00 0.97 H ATOM 635 HD11 LEU A 43 5.241 -8.128 11.258 1.00 1.45 H ATOM 636 HD12 LEU A 43 5.813 -9.493 10.300 1.00 1.22 H ATOM 637 HD13 LEU A 43 4.739 -8.295 9.576 1.00 1.56 H ATOM 638 HD21 LEU A 43 8.696 -7.101 10.563 1.00 1.75 H ATOM 639 HD22 LEU A 43 8.178 -8.732 10.988 1.00 1.80 H ATOM 640 HD23 LEU A 43 7.484 -7.342 11.822 1.00 1.80 H ATOM 641 N ALA A 44 7.011 -5.807 6.436 1.00 0.44 N ATOM 642 CA ALA A 44 6.902 -4.378 6.156 1.00 0.41 C ATOM 643 C ALA A 44 5.716 -4.087 5.239 1.00 0.34 C ATOM 644 O ALA A 44 5.038 -3.068 5.386 1.00 0.36 O ATOM 645 CB ALA A 44 8.193 -3.864 5.530 1.00 0.47 C ATOM 646 H ALA A 44 7.819 -6.289 6.156 1.00 0.48 H ATOM 647 HA ALA A 44 6.757 -3.865 7.095 1.00 0.45 H ATOM 648 HB1 ALA A 44 8.348 -4.345 4.574 1.00 1.21 H ATOM 649 HB2 ALA A 44 9.025 -4.086 6.182 1.00 1.10 H ATOM 650 HB3 ALA A 44 8.124 -2.795 5.387 1.00 1.02 H ATOM 651 N LEU A 45 5.468 -4.989 4.299 1.00 0.35 N ATOM 652 CA LEU A 45 4.369 -4.835 3.358 1.00 0.35 C ATOM 653 C LEU A 45 3.018 -4.946 4.072 1.00 0.34 C ATOM 654 O LEU A 45 2.127 -4.123 3.859 1.00 0.36 O ATOM 655 CB LEU A 45 4.484 -5.879 2.242 1.00 0.43 C ATOM 656 CG LEU A 45 3.401 -5.823 1.160 1.00 0.48 C ATOM 657 CD1 LEU A 45 3.348 -4.445 0.514 1.00 0.75 C ATOM 658 CD2 LEU A 45 3.656 -6.887 0.108 1.00 0.74 C ATOM 659 H LEU A 45 6.049 -5.780 4.228 1.00 0.39 H ATOM 660 HA LEU A 45 4.450 -3.849 2.922 1.00 0.37 H ATOM 661 HB2 LEU A 45 5.444 -5.751 1.763 1.00 0.67 H ATOM 662 HB3 LEU A 45 4.459 -6.858 2.694 1.00 0.61 H ATOM 663 HG LEU A 45 2.440 -6.023 1.613 1.00 0.80 H ATOM 664 HD11 LEU A 45 3.112 -3.705 1.263 1.00 1.23 H ATOM 665 HD12 LEU A 45 2.586 -4.437 -0.255 1.00 1.34 H ATOM 666 HD13 LEU A 45 4.307 -4.216 0.070 1.00 1.28 H ATOM 667 HD21 LEU A 45 4.621 -6.719 -0.349 1.00 1.33 H ATOM 668 HD22 LEU A 45 2.886 -6.837 -0.649 1.00 1.38 H ATOM 669 HD23 LEU A 45 3.642 -7.861 0.572 1.00 1.20 H ATOM 670 N MET A 46 2.880 -5.939 4.942 1.00 0.36 N ATOM 671 CA MET A 46 1.622 -6.150 5.653 1.00 0.40 C ATOM 672 C MET A 46 1.445 -5.115 6.766 1.00 0.37 C ATOM 673 O MET A 46 0.323 -4.772 7.129 1.00 0.41 O ATOM 674 CB MET A 46 1.534 -7.588 6.197 1.00 0.49 C ATOM 675 CG MET A 46 2.524 -7.921 7.302 1.00 0.52 C ATOM 676 SD MET A 46 1.931 -7.471 8.944 1.00 1.21 S ATOM 677 CE MET A 46 0.430 -8.446 9.043 1.00 1.26 C ATOM 678 H MET A 46 3.637 -6.542 5.108 1.00 0.38 H ATOM 679 HA MET A 46 0.823 -6.007 4.938 1.00 0.44 H ATOM 680 HB2 MET A 46 0.539 -7.745 6.585 1.00 0.56 H ATOM 681 HB3 MET A 46 1.697 -8.276 5.380 1.00 0.52 H ATOM 682 HG2 MET A 46 2.719 -8.982 7.283 1.00 0.81 H ATOM 683 HG3 MET A 46 3.445 -7.388 7.112 1.00 0.92 H ATOM 684 HE1 MET A 46 -0.251 -8.133 8.265 1.00 1.79 H ATOM 685 HE2 MET A 46 -0.030 -8.302 10.009 1.00 1.71 H ATOM 686 HE3 MET A 46 0.671 -9.490 8.912 1.00 1.67 H ATOM 687 N GLU A 47 2.559 -4.613 7.297 1.00 0.37 N ATOM 688 CA GLU A 47 2.522 -3.511 8.256 1.00 0.42 C ATOM 689 C GLU A 47 1.921 -2.271 7.604 1.00 0.41 C ATOM 690 O GLU A 47 1.108 -1.563 8.206 1.00 0.47 O ATOM 691 CB GLU A 47 3.934 -3.204 8.770 1.00 0.48 C ATOM 692 CG GLU A 47 4.406 -4.136 9.877 1.00 0.62 C ATOM 693 CD GLU A 47 3.692 -3.891 11.191 1.00 1.21 C ATOM 694 OE1 GLU A 47 2.572 -4.406 11.373 1.00 2.20 O ATOM 695 OE2 GLU A 47 4.253 -3.180 12.050 1.00 1.18 O ATOM 696 H GLU A 47 3.427 -5.002 7.050 1.00 0.36 H ATOM 697 HA GLU A 47 1.900 -3.808 9.085 1.00 0.47 H ATOM 698 HB2 GLU A 47 4.625 -3.289 7.947 1.00 0.41 H ATOM 699 HB3 GLU A 47 3.955 -2.191 9.148 1.00 0.58 H ATOM 700 HG2 GLU A 47 4.230 -5.157 9.576 1.00 0.93 H ATOM 701 HG3 GLU A 47 5.467 -3.984 10.031 1.00 1.17 H ATOM 702 N THR A 48 2.314 -2.030 6.360 1.00 0.37 N ATOM 703 CA THR A 48 1.779 -0.919 5.590 1.00 0.42 C ATOM 704 C THR A 48 0.269 -1.067 5.425 1.00 0.40 C ATOM 705 O THR A 48 -0.479 -0.096 5.546 1.00 0.43 O ATOM 706 CB THR A 48 2.447 -0.830 4.205 1.00 0.45 C ATOM 707 OG1 THR A 48 3.875 -0.772 4.348 1.00 0.47 O ATOM 708 CG2 THR A 48 1.968 0.401 3.461 1.00 0.54 C ATOM 709 H THR A 48 2.982 -2.615 5.950 1.00 0.35 H ATOM 710 HA THR A 48 1.989 -0.005 6.128 1.00 0.49 H ATOM 711 HB THR A 48 2.178 -1.707 3.635 1.00 0.42 H ATOM 712 HG1 THR A 48 4.197 -1.598 4.726 1.00 0.57 H ATOM 713 HG21 THR A 48 2.460 0.457 2.503 1.00 1.17 H ATOM 714 HG22 THR A 48 2.202 1.281 4.041 1.00 1.25 H ATOM 715 HG23 THR A 48 0.899 0.340 3.316 1.00 1.03 H ATOM 716 N ALA A 49 -0.170 -2.293 5.156 1.00 0.40 N ATOM 717 CA ALA A 49 -1.590 -2.596 5.031 1.00 0.39 C ATOM 718 C ALA A 49 -2.350 -2.194 6.297 1.00 0.34 C ATOM 719 O ALA A 49 -3.437 -1.619 6.222 1.00 0.33 O ATOM 720 CB ALA A 49 -1.786 -4.074 4.735 1.00 0.46 C ATOM 721 H ALA A 49 0.483 -3.016 5.036 1.00 0.43 H ATOM 722 HA ALA A 49 -1.980 -2.031 4.195 1.00 0.43 H ATOM 723 HB1 ALA A 49 -2.839 -4.278 4.611 1.00 1.10 H ATOM 724 HB2 ALA A 49 -1.401 -4.659 5.555 1.00 1.17 H ATOM 725 HB3 ALA A 49 -1.259 -4.333 3.829 1.00 1.07 H ATOM 726 N ALA A 50 -1.758 -2.486 7.455 1.00 0.37 N ATOM 727 CA ALA A 50 -2.372 -2.156 8.737 1.00 0.40 C ATOM 728 C ALA A 50 -2.518 -0.650 8.882 1.00 0.39 C ATOM 729 O ALA A 50 -3.519 -0.156 9.403 1.00 0.44 O ATOM 730 CB ALA A 50 -1.557 -2.728 9.888 1.00 0.49 C ATOM 731 H ALA A 50 -0.876 -2.911 7.446 1.00 0.40 H ATOM 732 HA ALA A 50 -3.353 -2.607 8.761 1.00 0.41 H ATOM 733 HB1 ALA A 50 -1.476 -3.800 9.774 1.00 0.99 H ATOM 734 HB2 ALA A 50 -2.049 -2.503 10.823 1.00 1.17 H ATOM 735 HB3 ALA A 50 -0.570 -2.288 9.885 1.00 1.20 H ATOM 736 N ARG A 51 -1.513 0.074 8.406 1.00 0.37 N ATOM 737 CA ARG A 51 -1.536 1.531 8.432 1.00 0.44 C ATOM 738 C ARG A 51 -2.704 2.063 7.603 1.00 0.40 C ATOM 739 O ARG A 51 -3.333 3.060 7.960 1.00 0.52 O ATOM 740 CB ARG A 51 -0.222 2.093 7.889 1.00 0.52 C ATOM 741 CG ARG A 51 1.016 1.651 8.657 1.00 0.68 C ATOM 742 CD ARG A 51 0.973 2.086 10.115 1.00 0.95 C ATOM 743 NE ARG A 51 1.010 3.546 10.269 1.00 1.47 N ATOM 744 CZ ARG A 51 0.994 4.180 11.445 1.00 1.90 C ATOM 745 NH1 ARG A 51 0.943 3.493 12.582 1.00 1.94 N ATOM 746 NH2 ARG A 51 1.041 5.502 11.480 1.00 2.86 N ATOM 747 H ARG A 51 -0.729 -0.387 8.031 1.00 0.35 H ATOM 748 HA ARG A 51 -1.660 1.846 9.459 1.00 0.50 H ATOM 749 HB2 ARG A 51 -0.107 1.776 6.864 1.00 0.73 H ATOM 750 HB3 ARG A 51 -0.272 3.168 7.918 1.00 0.82 H ATOM 751 HG2 ARG A 51 1.087 0.573 8.613 1.00 0.82 H ATOM 752 HG3 ARG A 51 1.888 2.085 8.187 1.00 0.90 H ATOM 753 HD2 ARG A 51 0.061 1.713 10.556 1.00 1.59 H ATOM 754 HD3 ARG A 51 1.820 1.656 10.629 1.00 1.36 H ATOM 755 HE ARG A 51 1.055 4.087 9.446 1.00 2.05 H ATOM 756 HH11 ARG A 51 0.920 2.484 12.569 1.00 1.94 H ATOM 757 HH12 ARG A 51 0.925 3.976 13.464 1.00 2.43 H ATOM 758 HH21 ARG A 51 1.088 6.031 10.613 1.00 3.40 H ATOM 759 HH22 ARG A 51 1.033 5.985 12.356 1.00 3.23 H ATOM 760 N LEU A 52 -2.992 1.383 6.501 1.00 0.32 N ATOM 761 CA LEU A 52 -4.080 1.777 5.615 1.00 0.31 C ATOM 762 C LEU A 52 -5.434 1.481 6.254 1.00 0.27 C ATOM 763 O LEU A 52 -6.303 2.355 6.328 1.00 0.30 O ATOM 764 CB LEU A 52 -3.967 1.045 4.276 1.00 0.35 C ATOM 765 CG LEU A 52 -2.668 1.295 3.505 1.00 0.46 C ATOM 766 CD1 LEU A 52 -2.607 0.424 2.260 1.00 0.56 C ATOM 767 CD2 LEU A 52 -2.553 2.763 3.133 1.00 0.56 C ATOM 768 H LEU A 52 -2.454 0.593 6.277 1.00 0.34 H ATOM 769 HA LEU A 52 -3.999 2.841 5.443 1.00 0.37 H ATOM 770 HB2 LEU A 52 -4.059 -0.015 4.460 1.00 0.35 H ATOM 771 HB3 LEU A 52 -4.790 1.354 3.651 1.00 0.36 H ATOM 772 HG LEU A 52 -1.825 1.040 4.132 1.00 0.45 H ATOM 773 HD11 LEU A 52 -2.597 -0.617 2.549 1.00 1.06 H ATOM 774 HD12 LEU A 52 -1.709 0.654 1.704 1.00 1.25 H ATOM 775 HD13 LEU A 52 -3.473 0.617 1.643 1.00 1.20 H ATOM 776 HD21 LEU A 52 -1.668 2.918 2.535 1.00 1.06 H ATOM 777 HD22 LEU A 52 -2.488 3.358 4.032 1.00 1.20 H ATOM 778 HD23 LEU A 52 -3.425 3.060 2.567 1.00 1.05 H ATOM 779 N GLU A 53 -5.606 0.248 6.727 1.00 0.25 N ATOM 780 CA GLU A 53 -6.856 -0.156 7.361 1.00 0.26 C ATOM 781 C GLU A 53 -7.159 0.731 8.563 1.00 0.30 C ATOM 782 O GLU A 53 -8.293 1.160 8.756 1.00 0.36 O ATOM 783 CB GLU A 53 -6.800 -1.619 7.804 1.00 0.27 C ATOM 784 CG GLU A 53 -6.491 -2.594 6.678 1.00 0.32 C ATOM 785 CD GLU A 53 -6.611 -4.040 7.115 1.00 0.41 C ATOM 786 OE1 GLU A 53 -5.767 -4.494 7.917 1.00 0.51 O ATOM 787 OE2 GLU A 53 -7.536 -4.734 6.647 1.00 0.48 O ATOM 788 H GLU A 53 -4.879 -0.411 6.637 1.00 0.26 H ATOM 789 HA GLU A 53 -7.648 -0.038 6.634 1.00 0.29 H ATOM 790 HB2 GLU A 53 -6.038 -1.725 8.559 1.00 0.29 H ATOM 791 HB3 GLU A 53 -7.755 -1.888 8.229 1.00 0.29 H ATOM 792 HG2 GLU A 53 -7.179 -2.419 5.865 1.00 0.37 H ATOM 793 HG3 GLU A 53 -5.483 -2.421 6.338 1.00 0.34 H ATOM 794 N SER A 54 -6.133 1.015 9.354 1.00 0.36 N ATOM 795 CA SER A 54 -6.279 1.839 10.552 1.00 0.46 C ATOM 796 C SER A 54 -6.667 3.284 10.213 1.00 0.43 C ATOM 797 O SER A 54 -7.206 4.002 11.057 1.00 0.53 O ATOM 798 CB SER A 54 -4.982 1.811 11.368 1.00 0.59 C ATOM 799 OG SER A 54 -5.122 2.525 12.586 1.00 1.42 O ATOM 800 H SER A 54 -5.245 0.647 9.134 1.00 0.38 H ATOM 801 HA SER A 54 -7.068 1.407 11.147 1.00 0.50 H ATOM 802 HB2 SER A 54 -4.725 0.787 11.594 1.00 1.24 H ATOM 803 HB3 SER A 54 -4.185 2.261 10.791 1.00 1.09 H ATOM 804 HG SER A 54 -5.819 3.190 12.489 1.00 1.97 H ATOM 805 N ARG A 55 -6.392 3.706 8.982 1.00 0.37 N ATOM 806 CA ARG A 55 -6.655 5.080 8.571 1.00 0.40 C ATOM 807 C ARG A 55 -8.048 5.223 7.970 1.00 0.40 C ATOM 808 O ARG A 55 -8.795 6.130 8.328 1.00 0.47 O ATOM 809 CB ARG A 55 -5.599 5.539 7.561 1.00 0.47 C ATOM 810 CG ARG A 55 -5.740 6.996 7.127 1.00 0.66 C ATOM 811 CD ARG A 55 -4.563 7.438 6.265 1.00 0.87 C ATOM 812 NE ARG A 55 -3.294 7.214 6.953 1.00 1.14 N ATOM 813 CZ ARG A 55 -2.102 7.611 6.503 1.00 1.64 C ATOM 814 NH1 ARG A 55 -1.999 8.314 5.383 1.00 1.89 N ATOM 815 NH2 ARG A 55 -1.011 7.318 7.199 1.00 2.42 N ATOM 816 H ARG A 55 -6.010 3.076 8.338 1.00 0.39 H ATOM 817 HA ARG A 55 -6.591 5.705 9.449 1.00 0.46 H ATOM 818 HB2 ARG A 55 -4.622 5.411 8.002 1.00 0.65 H ATOM 819 HB3 ARG A 55 -5.669 4.915 6.683 1.00 0.55 H ATOM 820 HG2 ARG A 55 -6.651 7.108 6.561 1.00 0.86 H ATOM 821 HG3 ARG A 55 -5.784 7.621 8.008 1.00 1.00 H ATOM 822 HD2 ARG A 55 -4.570 6.875 5.343 1.00 1.44 H ATOM 823 HD3 ARG A 55 -4.663 8.492 6.049 1.00 1.40 H ATOM 824 HE ARG A 55 -3.333 6.722 7.803 1.00 1.56 H ATOM 825 HH11 ARG A 55 -2.821 8.562 4.856 1.00 1.98 H ATOM 826 HH12 ARG A 55 -1.097 8.602 5.054 1.00 2.39 H ATOM 827 HH21 ARG A 55 -1.074 6.804 8.054 1.00 2.81 H ATOM 828 HH22 ARG A 55 -0.095 7.615 6.874 1.00 2.83 H ATOM 829 N TYR A 56 -8.398 4.320 7.062 1.00 0.38 N ATOM 830 CA TYR A 56 -9.653 4.434 6.328 1.00 0.46 C ATOM 831 C TYR A 56 -10.764 3.615 6.978 1.00 0.51 C ATOM 832 O TYR A 56 -11.949 3.867 6.748 1.00 0.71 O ATOM 833 CB TYR A 56 -9.446 3.987 4.881 1.00 0.52 C ATOM 834 CG TYR A 56 -8.339 4.741 4.181 1.00 0.59 C ATOM 835 CD1 TYR A 56 -8.553 6.024 3.695 1.00 0.70 C ATOM 836 CD2 TYR A 56 -7.081 4.178 4.012 1.00 0.66 C ATOM 837 CE1 TYR A 56 -7.544 6.723 3.063 1.00 0.85 C ATOM 838 CE2 TYR A 56 -6.067 4.872 3.382 1.00 0.81 C ATOM 839 CZ TYR A 56 -6.304 6.143 2.909 1.00 0.91 C ATOM 840 OH TYR A 56 -5.300 6.836 2.279 1.00 1.08 O ATOM 841 H TYR A 56 -7.800 3.564 6.878 1.00 0.35 H ATOM 842 HA TYR A 56 -9.939 5.475 6.333 1.00 0.50 H ATOM 843 HB2 TYR A 56 -9.195 2.938 4.865 1.00 0.54 H ATOM 844 HB3 TYR A 56 -10.359 4.145 4.326 1.00 0.61 H ATOM 845 HD1 TYR A 56 -9.526 6.476 3.818 1.00 0.73 H ATOM 846 HD2 TYR A 56 -6.897 3.181 4.384 1.00 0.68 H ATOM 847 HE1 TYR A 56 -7.731 7.720 2.691 1.00 0.99 H ATOM 848 HE2 TYR A 56 -5.096 4.419 3.260 1.00 0.91 H ATOM 849 HH TYR A 56 -5.339 7.763 2.540 1.00 1.36 H ATOM 850 N GLY A 57 -10.381 2.643 7.793 1.00 0.41 N ATOM 851 CA GLY A 57 -11.358 1.774 8.420 1.00 0.46 C ATOM 852 C GLY A 57 -11.788 0.650 7.496 1.00 0.43 C ATOM 853 O GLY A 57 -12.931 0.192 7.546 1.00 0.58 O ATOM 854 H GLY A 57 -9.425 2.516 7.979 1.00 0.38 H ATOM 855 HA2 GLY A 57 -10.930 1.349 9.316 1.00 0.46 H ATOM 856 HA3 GLY A 57 -12.226 2.358 8.690 1.00 0.56 H ATOM 857 N VAL A 58 -10.864 0.198 6.660 1.00 0.32 N ATOM 858 CA VAL A 58 -11.163 -0.825 5.664 1.00 0.33 C ATOM 859 C VAL A 58 -10.664 -2.197 6.110 1.00 0.33 C ATOM 860 O VAL A 58 -10.190 -2.361 7.237 1.00 0.34 O ATOM 861 CB VAL A 58 -10.538 -0.479 4.290 1.00 0.35 C ATOM 862 CG1 VAL A 58 -11.134 0.807 3.741 1.00 0.45 C ATOM 863 CG2 VAL A 58 -9.025 -0.361 4.397 1.00 0.30 C ATOM 864 H VAL A 58 -9.953 0.545 6.725 1.00 0.31 H ATOM 865 HA VAL A 58 -12.235 -0.872 5.545 1.00 0.39 H ATOM 866 HB VAL A 58 -10.767 -1.278 3.600 1.00 0.41 H ATOM 867 HG11 VAL A 58 -12.184 0.659 3.536 1.00 1.00 H ATOM 868 HG12 VAL A 58 -10.622 1.079 2.830 1.00 1.20 H ATOM 869 HG13 VAL A 58 -11.017 1.595 4.470 1.00 1.17 H ATOM 870 HG21 VAL A 58 -8.615 -1.299 4.742 1.00 1.09 H ATOM 871 HG22 VAL A 58 -8.776 0.421 5.099 1.00 1.02 H ATOM 872 HG23 VAL A 58 -8.613 -0.121 3.428 1.00 1.00 H ATOM 873 N SER A 59 -10.774 -3.165 5.215 1.00 0.39 N ATOM 874 CA SER A 59 -10.287 -4.511 5.459 1.00 0.49 C ATOM 875 C SER A 59 -9.829 -5.142 4.151 1.00 0.48 C ATOM 876 O SER A 59 -10.581 -5.185 3.178 1.00 0.51 O ATOM 877 CB SER A 59 -11.385 -5.354 6.113 1.00 0.65 C ATOM 878 OG SER A 59 -12.634 -5.172 5.456 1.00 1.62 O ATOM 879 H SER A 59 -11.208 -2.972 4.359 1.00 0.42 H ATOM 880 HA SER A 59 -9.443 -4.443 6.132 1.00 0.53 H ATOM 881 HB2 SER A 59 -11.113 -6.397 6.061 1.00 1.31 H ATOM 882 HB3 SER A 59 -11.490 -5.061 7.147 1.00 0.94 H ATOM 883 HG SER A 59 -12.608 -5.600 4.590 1.00 2.17 H ATOM 884 N ILE A 60 -8.592 -5.604 4.117 1.00 0.46 N ATOM 885 CA ILE A 60 -8.035 -6.186 2.905 1.00 0.46 C ATOM 886 C ILE A 60 -8.204 -7.705 2.908 1.00 0.54 C ATOM 887 O ILE A 60 -7.722 -8.385 3.813 1.00 0.60 O ATOM 888 CB ILE A 60 -6.543 -5.822 2.746 1.00 0.44 C ATOM 889 CG1 ILE A 60 -6.364 -4.303 2.832 1.00 0.40 C ATOM 890 CG2 ILE A 60 -5.997 -6.352 1.426 1.00 0.46 C ATOM 891 CD1 ILE A 60 -4.925 -3.845 2.717 1.00 0.45 C ATOM 892 H ILE A 60 -8.034 -5.550 4.930 1.00 0.47 H ATOM 893 HA ILE A 60 -8.575 -5.776 2.064 1.00 0.48 H ATOM 894 HB ILE A 60 -5.995 -6.288 3.549 1.00 0.48 H ATOM 895 HG12 ILE A 60 -6.925 -3.835 2.035 1.00 0.39 H ATOM 896 HG13 ILE A 60 -6.746 -3.957 3.780 1.00 0.43 H ATOM 897 HG21 ILE A 60 -6.111 -7.426 1.392 1.00 1.11 H ATOM 898 HG22 ILE A 60 -4.950 -6.099 1.344 1.00 1.10 H ATOM 899 HG23 ILE A 60 -6.540 -5.905 0.605 1.00 0.97 H ATOM 900 HD11 ILE A 60 -4.516 -4.176 1.775 1.00 1.21 H ATOM 901 HD12 ILE A 60 -4.346 -4.261 3.529 1.00 1.05 H ATOM 902 HD13 ILE A 60 -4.889 -2.767 2.766 1.00 1.07 H ATOM 903 N PRO A 61 -8.909 -8.249 1.895 1.00 0.59 N ATOM 904 CA PRO A 61 -9.188 -9.692 1.790 1.00 0.69 C ATOM 905 C PRO A 61 -7.921 -10.547 1.747 1.00 0.62 C ATOM 906 O PRO A 61 -6.950 -10.200 1.073 1.00 0.57 O ATOM 907 CB PRO A 61 -9.945 -9.816 0.465 1.00 0.81 C ATOM 908 CG PRO A 61 -10.509 -8.461 0.219 1.00 0.79 C ATOM 909 CD PRO A 61 -9.503 -7.496 0.776 1.00 0.62 C ATOM 910 HA PRO A 61 -9.820 -10.032 2.597 1.00 0.83 H ATOM 911 HB2 PRO A 61 -9.259 -10.108 -0.316 1.00 0.81 H ATOM 912 HB3 PRO A 61 -10.724 -10.556 0.561 1.00 0.96 H ATOM 913 HG2 PRO A 61 -10.638 -8.302 -0.841 1.00 0.85 H ATOM 914 HG3 PRO A 61 -11.454 -8.357 0.733 1.00 0.87 H ATOM 915 HD2 PRO A 61 -8.756 -7.253 0.032 1.00 0.60 H ATOM 916 HD3 PRO A 61 -9.992 -6.601 1.130 1.00 0.59 H ATOM 917 N ASP A 62 -7.966 -11.684 2.446 1.00 0.76 N ATOM 918 CA ASP A 62 -6.827 -12.603 2.556 1.00 0.82 C ATOM 919 C ASP A 62 -6.337 -13.056 1.189 1.00 0.67 C ATOM 920 O ASP A 62 -5.136 -13.161 0.939 1.00 0.77 O ATOM 921 CB ASP A 62 -7.231 -13.853 3.347 1.00 1.11 C ATOM 922 CG ASP A 62 -7.847 -13.543 4.691 1.00 1.39 C ATOM 923 OD1 ASP A 62 -9.049 -13.214 4.737 1.00 1.99 O ATOM 924 OD2 ASP A 62 -7.118 -13.596 5.706 1.00 1.96 O ATOM 925 H ASP A 62 -8.797 -11.912 2.919 1.00 0.89 H ATOM 926 HA ASP A 62 -6.028 -12.098 3.076 1.00 0.93 H ATOM 927 HB2 ASP A 62 -7.952 -14.413 2.769 1.00 1.68 H ATOM 928 HB3 ASP A 62 -6.355 -14.467 3.506 1.00 1.70 H ATOM 929 N ASP A 63 -7.283 -13.323 0.309 1.00 0.66 N ATOM 930 CA ASP A 63 -6.992 -13.940 -0.972 1.00 0.71 C ATOM 931 C ASP A 63 -6.456 -12.930 -1.982 1.00 0.58 C ATOM 932 O ASP A 63 -5.439 -13.175 -2.630 1.00 0.62 O ATOM 933 CB ASP A 63 -8.253 -14.623 -1.517 1.00 0.96 C ATOM 934 CG ASP A 63 -9.413 -13.664 -1.728 1.00 1.67 C ATOM 935 OD1 ASP A 63 -9.752 -12.924 -0.785 1.00 2.03 O ATOM 936 OD2 ASP A 63 -9.978 -13.638 -2.844 1.00 2.44 O ATOM 937 H ASP A 63 -8.214 -13.093 0.525 1.00 0.75 H ATOM 938 HA ASP A 63 -6.239 -14.692 -0.805 1.00 0.81 H ATOM 939 HB2 ASP A 63 -8.022 -15.088 -2.463 1.00 1.51 H ATOM 940 HB3 ASP A 63 -8.567 -15.383 -0.818 1.00 1.16 H ATOM 941 N VAL A 64 -7.115 -11.787 -2.091 1.00 0.57 N ATOM 942 CA VAL A 64 -6.752 -10.791 -3.095 1.00 0.58 C ATOM 943 C VAL A 64 -5.455 -10.077 -2.721 1.00 0.53 C ATOM 944 O VAL A 64 -4.699 -9.645 -3.591 1.00 0.59 O ATOM 945 CB VAL A 64 -7.876 -9.748 -3.285 1.00 0.73 C ATOM 946 CG1 VAL A 64 -7.557 -8.807 -4.435 1.00 1.10 C ATOM 947 CG2 VAL A 64 -9.213 -10.434 -3.518 1.00 1.14 C ATOM 948 H VAL A 64 -7.871 -11.608 -1.488 1.00 0.64 H ATOM 949 HA VAL A 64 -6.607 -11.306 -4.032 1.00 0.62 H ATOM 950 HB VAL A 64 -7.951 -9.163 -2.382 1.00 0.91 H ATOM 951 HG11 VAL A 64 -6.615 -8.315 -4.246 1.00 1.41 H ATOM 952 HG12 VAL A 64 -8.339 -8.068 -4.521 1.00 1.48 H ATOM 953 HG13 VAL A 64 -7.492 -9.371 -5.353 1.00 1.77 H ATOM 954 HG21 VAL A 64 -9.452 -11.058 -2.670 1.00 1.75 H ATOM 955 HG22 VAL A 64 -9.156 -11.045 -4.409 1.00 1.39 H ATOM 956 HG23 VAL A 64 -9.980 -9.687 -3.645 1.00 1.60 H ATOM 957 N ALA A 65 -5.188 -9.989 -1.422 1.00 0.52 N ATOM 958 CA ALA A 65 -4.031 -9.253 -0.911 1.00 0.58 C ATOM 959 C ALA A 65 -2.713 -9.788 -1.460 1.00 0.56 C ATOM 960 O ALA A 65 -1.830 -9.024 -1.840 1.00 0.68 O ATOM 961 CB ALA A 65 -4.011 -9.287 0.610 1.00 0.67 C ATOM 962 H ALA A 65 -5.794 -10.427 -0.783 1.00 0.53 H ATOM 963 HA ALA A 65 -4.134 -8.227 -1.217 1.00 0.66 H ATOM 964 HB1 ALA A 65 -4.933 -8.876 0.993 1.00 1.23 H ATOM 965 HB2 ALA A 65 -3.179 -8.704 0.971 1.00 1.20 H ATOM 966 HB3 ALA A 65 -3.907 -10.309 0.946 1.00 1.15 H ATOM 967 N GLY A 66 -2.595 -11.101 -1.515 1.00 0.50 N ATOM 968 CA GLY A 66 -1.347 -11.718 -1.923 1.00 0.56 C ATOM 969 C GLY A 66 -1.288 -12.014 -3.409 1.00 0.58 C ATOM 970 O GLY A 66 -0.384 -12.704 -3.872 1.00 0.77 O ATOM 971 H GLY A 66 -3.362 -11.658 -1.279 1.00 0.48 H ATOM 972 HA2 GLY A 66 -0.534 -11.056 -1.671 1.00 0.61 H ATOM 973 HA3 GLY A 66 -1.222 -12.641 -1.378 1.00 0.64 H ATOM 974 N ARG A 67 -2.258 -11.504 -4.153 1.00 0.55 N ATOM 975 CA ARG A 67 -2.316 -11.739 -5.591 1.00 0.63 C ATOM 976 C ARG A 67 -1.919 -10.492 -6.380 1.00 0.58 C ATOM 977 O ARG A 67 -1.926 -10.499 -7.613 1.00 0.78 O ATOM 978 CB ARG A 67 -3.719 -12.202 -5.996 1.00 0.77 C ATOM 979 CG ARG A 67 -4.033 -13.629 -5.570 1.00 0.93 C ATOM 980 CD ARG A 67 -5.475 -14.004 -5.870 1.00 1.10 C ATOM 981 NE ARG A 67 -5.816 -13.794 -7.273 1.00 1.82 N ATOM 982 CZ ARG A 67 -7.053 -13.871 -7.761 1.00 2.63 C ATOM 983 NH1 ARG A 67 -8.059 -14.258 -6.989 1.00 2.86 N ATOM 984 NH2 ARG A 67 -7.266 -13.597 -9.042 1.00 3.63 N ATOM 985 H ARG A 67 -2.948 -10.955 -3.728 1.00 0.61 H ATOM 986 HA ARG A 67 -1.614 -12.527 -5.822 1.00 0.75 H ATOM 987 HB2 ARG A 67 -4.449 -11.545 -5.547 1.00 1.01 H ATOM 988 HB3 ARG A 67 -3.809 -12.143 -7.069 1.00 1.11 H ATOM 989 HG2 ARG A 67 -3.380 -14.305 -6.102 1.00 1.52 H ATOM 990 HG3 ARG A 67 -3.861 -13.724 -4.509 1.00 1.51 H ATOM 991 HD2 ARG A 67 -5.621 -15.047 -5.631 1.00 1.67 H ATOM 992 HD3 ARG A 67 -6.127 -13.399 -5.255 1.00 1.59 H ATOM 993 HE ARG A 67 -5.077 -13.558 -7.890 1.00 2.20 H ATOM 994 HH11 ARG A 67 -7.894 -14.500 -6.024 1.00 2.65 H ATOM 995 HH12 ARG A 67 -8.995 -14.306 -7.362 1.00 3.59 H ATOM 996 HH21 ARG A 67 -6.495 -13.334 -9.635 1.00 3.95 H ATOM 997 HH22 ARG A 67 -8.195 -13.642 -9.425 1.00 4.26 H ATOM 998 N VAL A 68 -1.566 -9.427 -5.673 1.00 0.50 N ATOM 999 CA VAL A 68 -1.163 -8.185 -6.324 1.00 0.48 C ATOM 1000 C VAL A 68 0.355 -8.118 -6.484 1.00 0.54 C ATOM 1001 O VAL A 68 1.072 -8.999 -6.002 1.00 0.95 O ATOM 1002 CB VAL A 68 -1.648 -6.941 -5.544 1.00 0.47 C ATOM 1003 CG1 VAL A 68 -3.162 -6.952 -5.401 1.00 0.90 C ATOM 1004 CG2 VAL A 68 -0.982 -6.858 -4.177 1.00 0.89 C ATOM 1005 H VAL A 68 -1.564 -9.481 -4.696 1.00 0.61 H ATOM 1006 HA VAL A 68 -1.616 -8.166 -7.304 1.00 0.53 H ATOM 1007 HB VAL A 68 -1.375 -6.062 -6.108 1.00 0.76 H ATOM 1008 HG11 VAL A 68 -3.476 -6.079 -4.846 1.00 1.42 H ATOM 1009 HG12 VAL A 68 -3.465 -7.844 -4.874 1.00 1.54 H ATOM 1010 HG13 VAL A 68 -3.616 -6.939 -6.381 1.00 1.40 H ATOM 1011 HG21 VAL A 68 -1.253 -7.724 -3.591 1.00 1.34 H ATOM 1012 HG22 VAL A 68 -1.309 -5.962 -3.669 1.00 1.48 H ATOM 1013 HG23 VAL A 68 0.090 -6.830 -4.303 1.00 1.53 H ATOM 1014 N ASP A 69 0.840 -7.074 -7.151 1.00 0.38 N ATOM 1015 CA ASP A 69 2.279 -6.884 -7.340 1.00 0.43 C ATOM 1016 C ASP A 69 2.670 -5.417 -7.257 1.00 0.34 C ATOM 1017 O ASP A 69 3.685 -5.063 -6.651 1.00 0.41 O ATOM 1018 CB ASP A 69 2.738 -7.444 -8.690 1.00 0.65 C ATOM 1019 CG ASP A 69 3.159 -8.894 -8.614 1.00 0.97 C ATOM 1020 OD1 ASP A 69 4.211 -9.175 -8.001 1.00 1.75 O ATOM 1021 OD2 ASP A 69 2.453 -9.756 -9.175 1.00 1.65 O ATOM 1022 H ASP A 69 0.215 -6.422 -7.543 1.00 0.58 H ATOM 1023 HA ASP A 69 2.783 -7.419 -6.552 1.00 0.49 H ATOM 1024 HB2 ASP A 69 1.927 -7.363 -9.400 1.00 1.39 H ATOM 1025 HB3 ASP A 69 3.578 -6.863 -9.047 1.00 1.39 H ATOM 1026 N THR A 70 1.870 -4.568 -7.874 1.00 0.34 N ATOM 1027 CA THR A 70 2.186 -3.157 -7.954 1.00 0.31 C ATOM 1028 C THR A 70 1.323 -2.343 -6.994 1.00 0.28 C ATOM 1029 O THR A 70 0.152 -2.663 -6.767 1.00 0.28 O ATOM 1030 CB THR A 70 1.999 -2.632 -9.391 1.00 0.39 C ATOM 1031 OG1 THR A 70 0.663 -2.886 -9.839 1.00 0.50 O ATOM 1032 CG2 THR A 70 2.996 -3.284 -10.341 1.00 0.44 C ATOM 1033 H THR A 70 1.036 -4.902 -8.284 1.00 0.45 H ATOM 1034 HA THR A 70 3.226 -3.033 -7.680 1.00 0.34 H ATOM 1035 HB THR A 70 2.172 -1.566 -9.392 1.00 0.44 H ATOM 1036 HG1 THR A 70 0.413 -3.797 -9.621 1.00 0.98 H ATOM 1037 HG21 THR A 70 2.854 -2.894 -11.337 1.00 1.12 H ATOM 1038 HG22 THR A 70 2.839 -4.352 -10.347 1.00 1.07 H ATOM 1039 HG23 THR A 70 4.005 -3.071 -10.012 1.00 1.07 H ATOM 1040 N PRO A 71 1.907 -1.288 -6.399 1.00 0.29 N ATOM 1041 CA PRO A 71 1.191 -0.368 -5.506 1.00 0.29 C ATOM 1042 C PRO A 71 -0.078 0.201 -6.136 1.00 0.27 C ATOM 1043 O PRO A 71 -1.045 0.502 -5.433 1.00 0.28 O ATOM 1044 CB PRO A 71 2.206 0.746 -5.258 1.00 0.34 C ATOM 1045 CG PRO A 71 3.531 0.098 -5.446 1.00 0.38 C ATOM 1046 CD PRO A 71 3.332 -0.938 -6.515 1.00 0.35 C ATOM 1047 HA PRO A 71 0.940 -0.840 -4.573 1.00 0.32 H ATOM 1048 HB2 PRO A 71 2.049 1.540 -5.973 1.00 0.32 H ATOM 1049 HB3 PRO A 71 2.091 1.129 -4.255 1.00 0.38 H ATOM 1050 HG2 PRO A 71 4.258 0.832 -5.765 1.00 0.42 H ATOM 1051 HG3 PRO A 71 3.845 -0.368 -4.526 1.00 0.42 H ATOM 1052 HD2 PRO A 71 3.550 -0.524 -7.489 1.00 0.36 H ATOM 1053 HD3 PRO A 71 3.956 -1.800 -6.324 1.00 0.40 H ATOM 1054 N ARG A 72 -0.065 0.356 -7.460 1.00 0.32 N ATOM 1055 CA ARG A 72 -1.226 0.860 -8.188 1.00 0.37 C ATOM 1056 C ARG A 72 -2.449 -0.012 -7.899 1.00 0.35 C ATOM 1057 O ARG A 72 -3.528 0.496 -7.601 1.00 0.38 O ATOM 1058 CB ARG A 72 -0.936 0.908 -9.698 1.00 0.49 C ATOM 1059 CG ARG A 72 -1.812 1.895 -10.468 1.00 0.83 C ATOM 1060 CD ARG A 72 -3.242 1.395 -10.609 1.00 1.15 C ATOM 1061 NE ARG A 72 -4.179 2.476 -10.921 1.00 1.76 N ATOM 1062 CZ ARG A 72 -5.474 2.296 -11.189 1.00 2.72 C ATOM 1063 NH1 ARG A 72 -5.968 1.074 -11.345 1.00 3.22 N ATOM 1064 NH2 ARG A 72 -6.268 3.342 -11.336 1.00 3.56 N ATOM 1065 H ARG A 72 0.747 0.116 -7.959 1.00 0.35 H ATOM 1066 HA ARG A 72 -1.427 1.863 -7.837 1.00 0.40 H ATOM 1067 HB2 ARG A 72 0.096 1.188 -9.843 1.00 0.62 H ATOM 1068 HB3 ARG A 72 -1.092 -0.076 -10.115 1.00 0.57 H ATOM 1069 HG2 ARG A 72 -1.823 2.838 -9.941 1.00 1.54 H ATOM 1070 HG3 ARG A 72 -1.391 2.040 -11.454 1.00 1.49 H ATOM 1071 HD2 ARG A 72 -3.279 0.661 -11.401 1.00 1.71 H ATOM 1072 HD3 ARG A 72 -3.539 0.933 -9.677 1.00 1.74 H ATOM 1073 HE ARG A 72 -3.830 3.397 -10.886 1.00 1.96 H ATOM 1074 HH11 ARG A 72 -5.372 0.273 -11.274 1.00 3.03 H ATOM 1075 HH12 ARG A 72 -6.947 0.948 -11.525 1.00 4.06 H ATOM 1076 HH21 ARG A 72 -5.897 4.276 -11.244 1.00 3.66 H ATOM 1077 HH22 ARG A 72 -7.249 3.212 -11.534 1.00 4.31 H ATOM 1078 N GLU A 73 -2.258 -1.327 -7.968 1.00 0.36 N ATOM 1079 CA GLU A 73 -3.339 -2.282 -7.749 1.00 0.39 C ATOM 1080 C GLU A 73 -3.858 -2.198 -6.321 1.00 0.36 C ATOM 1081 O GLU A 73 -5.062 -2.234 -6.088 1.00 0.38 O ATOM 1082 CB GLU A 73 -2.846 -3.701 -8.037 1.00 0.47 C ATOM 1083 CG GLU A 73 -2.276 -3.875 -9.432 1.00 0.56 C ATOM 1084 CD GLU A 73 -1.544 -5.186 -9.592 1.00 1.62 C ATOM 1085 OE1 GLU A 73 -0.451 -5.335 -9.013 1.00 2.43 O ATOM 1086 OE2 GLU A 73 -2.064 -6.073 -10.307 1.00 1.91 O ATOM 1087 H GLU A 73 -1.358 -1.667 -8.169 1.00 0.37 H ATOM 1088 HA GLU A 73 -4.143 -2.043 -8.430 1.00 0.44 H ATOM 1089 HB2 GLU A 73 -2.075 -3.952 -7.324 1.00 0.47 H ATOM 1090 HB3 GLU A 73 -3.668 -4.389 -7.921 1.00 0.57 H ATOM 1091 HG2 GLU A 73 -3.085 -3.840 -10.147 1.00 1.07 H ATOM 1092 HG3 GLU A 73 -1.586 -3.068 -9.631 1.00 0.99 H ATOM 1093 N LEU A 74 -2.938 -2.075 -5.371 1.00 0.33 N ATOM 1094 CA LEU A 74 -3.295 -1.976 -3.958 1.00 0.34 C ATOM 1095 C LEU A 74 -4.155 -0.730 -3.731 1.00 0.33 C ATOM 1096 O LEU A 74 -5.209 -0.787 -3.092 1.00 0.36 O ATOM 1097 CB LEU A 74 -2.015 -1.917 -3.101 1.00 0.34 C ATOM 1098 CG LEU A 74 -2.116 -2.505 -1.684 1.00 0.45 C ATOM 1099 CD1 LEU A 74 -3.078 -1.709 -0.824 1.00 1.22 C ATOM 1100 CD2 LEU A 74 -2.541 -3.964 -1.747 1.00 0.98 C ATOM 1101 H LEU A 74 -1.992 -2.052 -5.628 1.00 0.34 H ATOM 1102 HA LEU A 74 -3.866 -2.853 -3.689 1.00 0.39 H ATOM 1103 HB2 LEU A 74 -1.234 -2.448 -3.626 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -1.717 -0.882 -3.012 1.00 0.43 H ATOM 1105 HG LEU A 74 -1.143 -2.465 -1.213 1.00 1.12 H ATOM 1106 HD11 LEU A 74 -2.733 -0.689 -0.752 1.00 1.84 H ATOM 1107 HD12 LEU A 74 -3.122 -2.144 0.165 1.00 1.78 H ATOM 1108 HD13 LEU A 74 -4.061 -1.726 -1.270 1.00 1.74 H ATOM 1109 HD21 LEU A 74 -1.794 -4.534 -2.280 1.00 1.62 H ATOM 1110 HD22 LEU A 74 -3.489 -4.041 -2.260 1.00 1.54 H ATOM 1111 HD23 LEU A 74 -2.641 -4.352 -0.744 1.00 1.59 H ATOM 1112 N LEU A 75 -3.691 0.388 -4.273 1.00 0.31 N ATOM 1113 CA LEU A 75 -4.401 1.657 -4.185 1.00 0.33 C ATOM 1114 C LEU A 75 -5.797 1.535 -4.802 1.00 0.35 C ATOM 1115 O LEU A 75 -6.795 1.933 -4.194 1.00 0.37 O ATOM 1116 CB LEU A 75 -3.572 2.745 -4.887 1.00 0.35 C ATOM 1117 CG LEU A 75 -4.117 4.178 -4.824 1.00 0.48 C ATOM 1118 CD1 LEU A 75 -2.971 5.175 -4.941 1.00 1.12 C ATOM 1119 CD2 LEU A 75 -5.125 4.425 -5.940 1.00 0.91 C ATOM 1120 H LEU A 75 -2.833 0.361 -4.752 1.00 0.31 H ATOM 1121 HA LEU A 75 -4.502 1.911 -3.139 1.00 0.34 H ATOM 1122 HB2 LEU A 75 -2.586 2.747 -4.446 1.00 0.35 H ATOM 1123 HB3 LEU A 75 -3.477 2.469 -5.928 1.00 0.39 H ATOM 1124 HG LEU A 75 -4.611 4.331 -3.876 1.00 1.07 H ATOM 1125 HD11 LEU A 75 -2.466 5.032 -5.884 1.00 1.74 H ATOM 1126 HD12 LEU A 75 -2.273 5.021 -4.131 1.00 1.50 H ATOM 1127 HD13 LEU A 75 -3.362 6.182 -4.893 1.00 1.73 H ATOM 1128 HD21 LEU A 75 -4.649 4.268 -6.896 1.00 1.39 H ATOM 1129 HD22 LEU A 75 -5.485 5.441 -5.881 1.00 1.58 H ATOM 1130 HD23 LEU A 75 -5.957 3.743 -5.834 1.00 1.47 H ATOM 1131 N ASP A 76 -5.849 0.964 -6.002 1.00 0.39 N ATOM 1132 CA ASP A 76 -7.099 0.818 -6.751 1.00 0.44 C ATOM 1133 C ASP A 76 -8.074 -0.120 -6.040 1.00 0.40 C ATOM 1134 O ASP A 76 -9.280 0.124 -6.029 1.00 0.43 O ATOM 1135 CB ASP A 76 -6.805 0.294 -8.163 1.00 0.55 C ATOM 1136 CG ASP A 76 -8.058 0.089 -8.998 1.00 0.93 C ATOM 1137 OD1 ASP A 76 -8.539 1.067 -9.613 1.00 1.16 O ATOM 1138 OD2 ASP A 76 -8.549 -1.055 -9.062 1.00 1.43 O ATOM 1139 H ASP A 76 -5.017 0.632 -6.404 1.00 0.42 H ATOM 1140 HA ASP A 76 -7.552 1.793 -6.829 1.00 0.50 H ATOM 1141 HB2 ASP A 76 -6.171 1.000 -8.676 1.00 0.75 H ATOM 1142 HB3 ASP A 76 -6.289 -0.653 -8.088 1.00 0.83 H ATOM 1143 N LEU A 77 -7.546 -1.179 -5.437 1.00 0.37 N ATOM 1144 CA LEU A 77 -8.373 -2.168 -4.744 1.00 0.38 C ATOM 1145 C LEU A 77 -9.143 -1.535 -3.587 1.00 0.34 C ATOM 1146 O LEU A 77 -10.364 -1.674 -3.492 1.00 0.39 O ATOM 1147 CB LEU A 77 -7.492 -3.308 -4.216 1.00 0.46 C ATOM 1148 CG LEU A 77 -8.230 -4.415 -3.459 1.00 0.84 C ATOM 1149 CD1 LEU A 77 -9.187 -5.156 -4.380 1.00 1.29 C ATOM 1150 CD2 LEU A 77 -7.237 -5.379 -2.829 1.00 1.66 C ATOM 1151 H LEU A 77 -6.574 -1.314 -5.474 1.00 0.39 H ATOM 1152 HA LEU A 77 -9.078 -2.570 -5.456 1.00 0.42 H ATOM 1153 HB2 LEU A 77 -6.979 -3.757 -5.054 1.00 0.72 H ATOM 1154 HB3 LEU A 77 -6.752 -2.883 -3.552 1.00 0.86 H ATOM 1155 HG LEU A 77 -8.810 -3.971 -2.663 1.00 1.57 H ATOM 1156 HD11 LEU A 77 -9.675 -5.948 -3.832 1.00 1.83 H ATOM 1157 HD12 LEU A 77 -8.638 -5.577 -5.208 1.00 1.72 H ATOM 1158 HD13 LEU A 77 -9.932 -4.468 -4.753 1.00 1.91 H ATOM 1159 HD21 LEU A 77 -6.634 -5.833 -3.603 1.00 2.17 H ATOM 1160 HD22 LEU A 77 -7.775 -6.147 -2.295 1.00 2.15 H ATOM 1161 HD23 LEU A 77 -6.598 -4.842 -2.144 1.00 2.22 H ATOM 1162 N ILE A 78 -8.430 -0.833 -2.718 1.00 0.31 N ATOM 1163 CA ILE A 78 -9.050 -0.220 -1.550 1.00 0.31 C ATOM 1164 C ILE A 78 -9.980 0.915 -1.972 1.00 0.34 C ATOM 1165 O ILE A 78 -11.046 1.111 -1.384 1.00 0.41 O ATOM 1166 CB ILE A 78 -7.990 0.300 -0.553 1.00 0.33 C ATOM 1167 CG1 ILE A 78 -7.080 -0.854 -0.117 1.00 0.34 C ATOM 1168 CG2 ILE A 78 -8.653 0.942 0.660 1.00 0.38 C ATOM 1169 CD1 ILE A 78 -6.034 -0.457 0.901 1.00 0.40 C ATOM 1170 H ILE A 78 -7.465 -0.721 -2.868 1.00 0.31 H ATOM 1171 HA ILE A 78 -9.636 -0.982 -1.051 1.00 0.34 H ATOM 1172 HB ILE A 78 -7.394 1.052 -1.050 1.00 0.35 H ATOM 1173 HG12 ILE A 78 -7.685 -1.633 0.319 1.00 0.34 H ATOM 1174 HG13 ILE A 78 -6.568 -1.243 -0.984 1.00 0.33 H ATOM 1175 HG21 ILE A 78 -7.892 1.344 1.314 1.00 1.14 H ATOM 1176 HG22 ILE A 78 -9.226 0.197 1.195 1.00 1.08 H ATOM 1177 HG23 ILE A 78 -9.309 1.736 0.338 1.00 1.05 H ATOM 1178 HD11 ILE A 78 -5.426 -1.315 1.143 1.00 1.06 H ATOM 1179 HD12 ILE A 78 -6.521 -0.097 1.794 1.00 1.15 H ATOM 1180 HD13 ILE A 78 -5.409 0.323 0.490 1.00 1.09 H ATOM 1181 N ASN A 79 -9.585 1.641 -3.015 1.00 0.36 N ATOM 1182 CA ASN A 79 -10.406 2.728 -3.545 1.00 0.44 C ATOM 1183 C ASN A 79 -11.715 2.195 -4.112 1.00 0.44 C ATOM 1184 O ASN A 79 -12.770 2.794 -3.914 1.00 0.49 O ATOM 1185 CB ASN A 79 -9.661 3.513 -4.633 1.00 0.53 C ATOM 1186 CG ASN A 79 -8.917 4.713 -4.088 1.00 0.71 C ATOM 1187 OD1 ASN A 79 -9.457 5.813 -4.029 1.00 1.67 O ATOM 1188 ND2 ASN A 79 -7.671 4.516 -3.703 1.00 0.78 N ATOM 1189 H ASN A 79 -8.725 1.431 -3.442 1.00 0.36 H ATOM 1190 HA ASN A 79 -10.631 3.394 -2.724 1.00 0.49 H ATOM 1191 HB2 ASN A 79 -8.949 2.861 -5.116 1.00 0.74 H ATOM 1192 HB3 ASN A 79 -10.372 3.859 -5.365 1.00 0.73 H ATOM 1193 HD21 ASN A 79 -7.299 3.609 -3.781 1.00 1.38 H ATOM 1194 HD22 ASN A 79 -7.162 5.287 -3.374 1.00 0.93 H ATOM 1195 N GLY A 80 -11.640 1.063 -4.800 1.00 0.43 N ATOM 1196 CA GLY A 80 -12.822 0.472 -5.407 1.00 0.47 C ATOM 1197 C GLY A 80 -13.875 0.086 -4.387 1.00 0.48 C ATOM 1198 O GLY A 80 -15.070 0.281 -4.612 1.00 0.54 O ATOM 1199 H GLY A 80 -10.768 0.619 -4.904 1.00 0.43 H ATOM 1200 HA2 GLY A 80 -13.250 1.183 -6.100 1.00 0.51 H ATOM 1201 HA3 GLY A 80 -12.525 -0.411 -5.952 1.00 0.51 H ATOM 1202 N ALA A 81 -13.428 -0.441 -3.254 1.00 0.49 N ATOM 1203 CA ALA A 81 -14.338 -0.878 -2.206 1.00 0.56 C ATOM 1204 C ALA A 81 -15.000 0.312 -1.517 1.00 0.61 C ATOM 1205 O ALA A 81 -16.107 0.201 -0.987 1.00 0.73 O ATOM 1206 CB ALA A 81 -13.597 -1.738 -1.193 1.00 0.60 C ATOM 1207 H ALA A 81 -12.461 -0.541 -3.123 1.00 0.47 H ATOM 1208 HA ALA A 81 -15.105 -1.482 -2.663 1.00 0.61 H ATOM 1209 HB1 ALA A 81 -13.141 -2.575 -1.699 1.00 1.22 H ATOM 1210 HB2 ALA A 81 -14.293 -2.100 -0.449 1.00 1.16 H ATOM 1211 HB3 ALA A 81 -12.833 -1.147 -0.710 1.00 1.13 H ATOM 1212 N LEU A 82 -14.322 1.452 -1.534 1.00 0.57 N ATOM 1213 CA LEU A 82 -14.851 2.669 -0.931 1.00 0.64 C ATOM 1214 C LEU A 82 -15.741 3.424 -1.913 1.00 0.70 C ATOM 1215 O LEU A 82 -16.687 4.106 -1.514 1.00 0.87 O ATOM 1216 CB LEU A 82 -13.703 3.568 -0.460 1.00 0.64 C ATOM 1217 CG LEU A 82 -12.860 2.997 0.678 1.00 0.52 C ATOM 1218 CD1 LEU A 82 -11.669 3.902 0.957 1.00 0.83 C ATOM 1219 CD2 LEU A 82 -13.710 2.827 1.928 1.00 0.85 C ATOM 1220 H LEU A 82 -13.440 1.478 -1.962 1.00 0.51 H ATOM 1221 HA LEU A 82 -15.444 2.384 -0.074 1.00 0.72 H ATOM 1222 HB2 LEU A 82 -13.053 3.757 -1.301 1.00 0.93 H ATOM 1223 HB3 LEU A 82 -14.118 4.508 -0.130 1.00 0.86 H ATOM 1224 HG LEU A 82 -12.485 2.024 0.389 1.00 0.86 H ATOM 1225 HD11 LEU A 82 -12.022 4.888 1.219 1.00 1.31 H ATOM 1226 HD12 LEU A 82 -11.048 3.963 0.075 1.00 1.44 H ATOM 1227 HD13 LEU A 82 -11.094 3.497 1.776 1.00 1.38 H ATOM 1228 HD21 LEU A 82 -14.521 2.143 1.724 1.00 1.31 H ATOM 1229 HD22 LEU A 82 -14.113 3.786 2.221 1.00 1.53 H ATOM 1230 HD23 LEU A 82 -13.100 2.435 2.729 1.00 1.31 H ATOM 1231 N ALA A 83 -15.449 3.279 -3.199 1.00 0.63 N ATOM 1232 CA ALA A 83 -16.172 3.999 -4.243 1.00 0.71 C ATOM 1233 C ALA A 83 -17.637 3.576 -4.306 1.00 0.85 C ATOM 1234 O ALA A 83 -18.528 4.416 -4.447 1.00 1.05 O ATOM 1235 CB ALA A 83 -15.507 3.776 -5.592 1.00 0.70 C ATOM 1236 H ALA A 83 -14.715 2.676 -3.456 1.00 0.58 H ATOM 1237 HA ALA A 83 -16.122 5.054 -4.014 1.00 0.79 H ATOM 1238 HB1 ALA A 83 -14.472 4.076 -5.539 1.00 1.34 H ATOM 1239 HB2 ALA A 83 -16.014 4.361 -6.347 1.00 1.17 H ATOM 1240 HB3 ALA A 83 -15.566 2.730 -5.850 1.00 1.16 H ATOM 1241 N GLU A 84 -17.885 2.277 -4.187 1.00 0.89 N ATOM 1242 CA GLU A 84 -19.243 1.751 -4.278 1.00 1.11 C ATOM 1243 C GLU A 84 -19.896 1.664 -2.899 1.00 1.29 C ATOM 1244 O GLU A 84 -20.949 1.048 -2.736 1.00 1.58 O ATOM 1245 CB GLU A 84 -19.235 0.368 -4.936 1.00 1.25 C ATOM 1246 CG GLU A 84 -18.696 0.365 -6.359 1.00 1.81 C ATOM 1247 CD GLU A 84 -19.517 1.226 -7.301 1.00 2.11 C ATOM 1248 OE1 GLU A 84 -20.642 0.820 -7.664 1.00 2.67 O ATOM 1249 OE2 GLU A 84 -19.035 2.305 -7.701 1.00 2.39 O ATOM 1250 H GLU A 84 -17.138 1.658 -4.038 1.00 0.85 H ATOM 1251 HA GLU A 84 -19.816 2.429 -4.892 1.00 1.27 H ATOM 1252 HB2 GLU A 84 -18.628 -0.299 -4.343 1.00 1.57 H ATOM 1253 HB3 GLU A 84 -20.247 -0.007 -4.960 1.00 1.64 H ATOM 1254 HG2 GLU A 84 -17.683 0.739 -6.347 1.00 2.37 H ATOM 1255 HG3 GLU A 84 -18.699 -0.650 -6.729 1.00 2.34 H ATOM 1256 N ALA A 85 -19.278 2.298 -1.911 1.00 1.27 N ATOM 1257 CA ALA A 85 -19.771 2.223 -0.540 1.00 1.57 C ATOM 1258 C ALA A 85 -20.895 3.227 -0.290 1.00 1.83 C ATOM 1259 O ALA A 85 -22.047 2.842 -0.084 1.00 2.45 O ATOM 1260 CB ALA A 85 -18.637 2.439 0.451 1.00 1.74 C ATOM 1261 H ALA A 85 -18.479 2.832 -2.109 1.00 1.14 H ATOM 1262 HA ALA A 85 -20.158 1.226 -0.388 1.00 1.92 H ATOM 1263 HB1 ALA A 85 -18.254 3.442 0.343 1.00 2.17 H ATOM 1264 HB2 ALA A 85 -17.846 1.728 0.255 1.00 1.95 H ATOM 1265 HB3 ALA A 85 -19.007 2.299 1.455 1.00 2.15 H ATOM 1266 N ALA A 86 -20.570 4.514 -0.317 1.00 2.09 N ATOM 1267 CA ALA A 86 -21.551 5.549 -0.023 1.00 2.63 C ATOM 1268 C ALA A 86 -21.466 6.680 -1.036 1.00 3.28 C ATOM 1269 O ALA A 86 -20.615 7.574 -0.862 1.00 3.73 O ATOM 1270 CB ALA A 86 -21.365 6.082 1.392 1.00 3.12 C ATOM 1271 OXT ALA A 86 -22.249 6.663 -2.004 1.00 3.82 O ATOM 1272 H ALA A 86 -19.655 4.777 -0.559 1.00 2.35 H ATOM 1273 HA ALA A 86 -22.533 5.101 -0.087 1.00 2.82 H ATOM 1274 HB1 ALA A 86 -20.393 6.541 1.481 1.00 3.34 H ATOM 1275 HB2 ALA A 86 -21.447 5.266 2.094 1.00 3.55 H ATOM 1276 HB3 ALA A 86 -22.129 6.816 1.599 1.00 3.49 H TER 1277 ALA A 86 HETATM 1278 P24 SXO A 87 8.709 -11.544 5.803 1.00 1.12 P HETATM 1279 O26 SXO A 87 8.758 -10.167 6.514 1.00 1.48 O HETATM 1280 O23 SXO A 87 10.025 -12.368 5.725 1.00 1.45 O HETATM 1281 O27 SXO A 87 7.652 -12.446 6.544 1.00 1.11 O HETATM 1282 C28 SXO A 87 6.399 -11.858 7.022 1.00 1.02 C HETATM 1283 C29 SXO A 87 5.488 -12.933 7.626 1.00 1.15 C HETATM 1284 C30 SXO A 87 4.229 -12.224 8.096 1.00 1.14 C HETATM 1285 C31 SXO A 87 5.131 -13.978 6.564 1.00 1.22 C HETATM 1286 C32 SXO A 87 6.201 -13.634 8.828 1.00 1.49 C HETATM 1287 O33 SXO A 87 7.538 -14.001 8.468 1.00 1.65 O HETATM 1288 C34 SXO A 87 5.435 -14.888 9.263 1.00 1.70 C HETATM 1289 O35 SXO A 87 5.919 -16.008 9.087 1.00 1.95 O HETATM 1290 N36 SXO A 87 4.249 -14.696 9.820 1.00 1.69 N HETATM 1291 C37 SXO A 87 3.385 -15.774 10.287 1.00 1.95 C HETATM 1292 C38 SXO A 87 1.927 -15.541 9.905 1.00 1.97 C HETATM 1293 C39 SXO A 87 1.649 -15.789 8.431 1.00 1.75 C HETATM 1294 O40 SXO A 87 2.357 -16.529 7.747 1.00 2.21 O HETATM 1295 N41 SXO A 87 0.584 -15.156 7.964 1.00 1.79 N HETATM 1296 C42 SXO A 87 0.119 -15.250 6.585 1.00 1.94 C HETATM 1297 C43 SXO A 87 -0.050 -13.879 5.959 1.00 1.99 C HETATM 1298 S1 SXO A 87 1.498 -13.158 5.690 1.00 1.96 S HETATM 1299 C1 SXO A 87 0.960 -11.541 5.353 1.00 1.93 C HETATM 1300 O1 SXO A 87 0.016 -10.992 5.923 1.00 2.52 O HETATM 1301 C2 SXO A 87 1.744 -10.829 4.267 1.00 2.08 C HETATM 1302 C3 SXO A 87 0.839 -10.200 3.223 1.00 1.81 C HETATM 1303 C4 SXO A 87 1.640 -9.513 2.127 1.00 1.94 C HETATM 1304 C5 SXO A 87 0.736 -8.833 1.111 1.00 1.78 C HETATM 1305 C6 SXO A 87 -0.054 -7.699 1.743 1.00 1.64 C HETATM 1306 C7 SXO A 87 -0.900 -6.970 0.716 1.00 1.79 C HETATM 1307 C8 SXO A 87 -1.671 -5.850 1.375 1.00 1.84 C HETATM 1308 H28 SXO A 87 5.896 -11.385 6.190 1.00 0.87 H HETATM 1309 H28A SXO A 87 6.628 -11.119 7.773 1.00 1.22 H HETATM 1310 H30 SXO A 87 4.494 -11.463 8.816 1.00 1.63 H HETATM 1311 H30A SXO A 87 3.735 -11.765 7.252 1.00 1.46 H HETATM 1312 H30B SXO A 87 3.567 -12.940 8.558 1.00 1.51 H HETATM 1313 H31 SXO A 87 4.464 -14.713 6.992 1.00 1.61 H HETATM 1314 H31A SXO A 87 6.031 -14.465 6.220 1.00 1.67 H HETATM 1315 H31B SXO A 87 4.644 -13.496 5.729 1.00 1.56 H HETATM 1316 H32 SXO A 87 6.240 -12.940 9.655 1.00 1.59 H HETATM 1317 HO33 SXO A 87 7.757 -13.587 7.617 1.00 1.81 H HETATM 1318 HN36 SXO A 87 3.926 -13.776 9.928 1.00 1.57 H HETATM 1319 H37 SXO A 87 3.715 -16.709 9.860 1.00 2.17 H HETATM 1320 H37A SXO A 87 3.453 -15.831 11.361 1.00 2.21 H HETATM 1321 H38 SXO A 87 1.660 -14.521 10.142 1.00 2.32 H HETATM 1322 H38A SXO A 87 1.310 -16.220 10.475 1.00 2.52 H HETATM 1323 HN41 SXO A 87 0.071 -14.591 8.575 1.00 2.16 H HETATM 1324 H42 SXO A 87 0.832 -15.816 6.005 1.00 2.43 H HETATM 1325 H42A SXO A 87 -0.836 -15.757 6.573 1.00 2.29 H HETATM 1326 H43 SXO A 87 -0.553 -13.981 5.009 1.00 2.53 H HETATM 1327 H43A SXO A 87 -0.624 -13.248 6.618 1.00 2.39 H HETATM 1328 H2 SXO A 87 2.395 -11.541 3.782 1.00 2.52 H HETATM 1329 H2A SXO A 87 2.337 -10.053 4.726 1.00 2.69 H HETATM 1330 H3 SXO A 87 0.228 -10.971 2.777 1.00 2.10 H HETATM 1331 H3A SXO A 87 0.205 -9.469 3.704 1.00 2.30 H HETATM 1332 H4 SXO A 87 2.245 -10.252 1.622 1.00 2.56 H HETATM 1333 H4A SXO A 87 2.278 -8.770 2.578 1.00 2.38 H HETATM 1334 H5 SXO A 87 1.344 -8.431 0.315 1.00 2.27 H HETATM 1335 H5A SXO A 87 0.046 -9.563 0.710 1.00 2.22 H HETATM 1336 H6 SXO A 87 0.635 -6.998 2.192 1.00 2.05 H HETATM 1337 H6A SXO A 87 -0.703 -8.107 2.504 1.00 2.11 H HETATM 1338 H7 SXO A 87 -1.605 -7.659 0.273 1.00 2.32 H HETATM 1339 H7A SXO A 87 -0.257 -6.552 -0.046 1.00 2.28 H HETATM 1340 H8 SXO A 87 -2.314 -6.261 2.137 1.00 2.18 H HETATM 1341 H8A SXO A 87 -2.270 -5.340 0.634 1.00 2.40 H HETATM 1342 H8B SXO A 87 -0.980 -5.153 1.824 1.00 1.92 H