ATOM 1 N MET A 1 18.326 -11.602 -1.428 1.00 2.87 N ATOM 2 CA MET A 1 18.934 -10.465 -2.118 1.00 2.67 C ATOM 3 C MET A 1 17.997 -9.275 -2.097 1.00 2.47 C ATOM 4 O MET A 1 18.250 -8.295 -1.395 1.00 2.83 O ATOM 5 CB MET A 1 19.360 -10.833 -3.556 1.00 3.14 C ATOM 6 CG MET A 1 19.883 -9.658 -4.388 1.00 3.63 C ATOM 7 SD MET A 1 21.292 -8.799 -3.638 1.00 4.48 S ATOM 8 CE MET A 1 22.546 -10.079 -3.625 1.00 5.01 C ATOM 9 H1 MET A 1 18.925 -12.455 -1.466 1.00 3.18 H ATOM 10 H2 MET A 1 17.387 -11.837 -1.813 1.00 3.03 H ATOM 11 H3 MET A 1 18.187 -11.356 -0.424 1.00 3.24 H ATOM 12 HA MET A 1 19.810 -10.193 -1.547 1.00 3.01 H ATOM 13 HB2 MET A 1 20.142 -11.578 -3.503 1.00 3.54 H ATOM 14 HB3 MET A 1 18.511 -11.258 -4.069 1.00 3.49 H ATOM 15 HG2 MET A 1 20.188 -10.031 -5.354 1.00 3.81 H ATOM 16 HG3 MET A 1 19.075 -8.953 -4.520 1.00 3.90 H ATOM 17 HE1 MET A 1 22.199 -10.916 -3.037 1.00 5.04 H ATOM 18 HE2 MET A 1 23.454 -9.687 -3.191 1.00 5.33 H ATOM 19 HE3 MET A 1 22.739 -10.404 -4.637 1.00 5.42 H ATOM 20 N ALA A 2 16.910 -9.356 -2.847 1.00 2.15 N ATOM 21 CA ALA A 2 15.942 -8.292 -2.882 1.00 2.02 C ATOM 22 C ALA A 2 14.543 -8.860 -2.768 1.00 1.59 C ATOM 23 O ALA A 2 13.942 -9.296 -3.757 1.00 1.59 O ATOM 24 CB ALA A 2 16.088 -7.448 -4.144 1.00 2.33 C ATOM 25 H ALA A 2 16.726 -10.146 -3.406 1.00 2.21 H ATOM 26 HA ALA A 2 16.124 -7.662 -2.024 1.00 2.24 H ATOM 27 HB1 ALA A 2 15.384 -6.630 -4.115 1.00 2.33 H ATOM 28 HB2 ALA A 2 15.894 -8.064 -5.010 1.00 2.87 H ATOM 29 HB3 ALA A 2 17.094 -7.058 -4.201 1.00 2.65 H ATOM 30 N THR A 3 14.061 -8.922 -1.570 1.00 1.52 N ATOM 31 CA THR A 3 12.747 -9.402 -1.304 1.00 1.28 C ATOM 32 C THR A 3 11.739 -8.275 -1.522 1.00 1.04 C ATOM 33 O THR A 3 11.691 -7.294 -0.765 1.00 1.23 O ATOM 34 CB THR A 3 12.704 -9.936 0.143 1.00 1.66 C ATOM 35 OG1 THR A 3 13.552 -9.115 0.990 1.00 2.10 O ATOM 36 CG2 THR A 3 13.180 -11.378 0.198 1.00 2.36 C ATOM 37 H THR A 3 14.586 -8.616 -0.801 1.00 1.82 H ATOM 38 HA THR A 3 12.533 -10.216 -1.981 1.00 1.18 H ATOM 39 HB THR A 3 11.686 -9.879 0.503 1.00 1.98 H ATOM 40 HG1 THR A 3 12.971 -8.478 1.440 1.00 2.49 H ATOM 41 HG21 THR A 3 12.541 -11.993 -0.417 1.00 2.76 H ATOM 42 HG22 THR A 3 13.145 -11.731 1.218 1.00 2.78 H ATOM 43 HG23 THR A 3 14.195 -11.435 -0.166 1.00 2.81 H ATOM 44 N LEU A 4 11.009 -8.376 -2.606 1.00 0.77 N ATOM 45 CA LEU A 4 10.017 -7.395 -2.964 1.00 0.59 C ATOM 46 C LEU A 4 8.662 -8.006 -2.702 1.00 0.58 C ATOM 47 O LEU A 4 8.419 -9.146 -3.117 1.00 0.79 O ATOM 48 CB LEU A 4 10.127 -7.046 -4.461 1.00 0.63 C ATOM 49 CG LEU A 4 11.506 -6.603 -4.980 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.456 -6.367 -6.481 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.985 -5.350 -4.271 1.00 0.64 C ATOM 52 H LEU A 4 11.118 -9.154 -3.191 1.00 0.85 H ATOM 53 HA LEU A 4 10.153 -6.505 -2.371 1.00 0.55 H ATOM 54 HB2 LEU A 4 9.824 -7.913 -5.028 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.423 -6.251 -4.664 1.00 0.61 H ATOM 56 HG LEU A 4 12.218 -7.395 -4.798 1.00 0.80 H ATOM 57 HD11 LEU A 4 12.430 -6.062 -6.832 1.00 1.29 H ATOM 58 HD12 LEU A 4 10.734 -5.591 -6.694 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.160 -7.279 -6.978 1.00 1.32 H ATOM 60 HD21 LEU A 4 12.060 -5.543 -3.211 1.00 1.05 H ATOM 61 HD22 LEU A 4 11.282 -4.548 -4.443 1.00 1.26 H ATOM 62 HD23 LEU A 4 12.953 -5.066 -4.655 1.00 1.27 H ATOM 63 N LEU A 5 7.802 -7.290 -2.008 1.00 0.53 N ATOM 64 CA LEU A 5 6.484 -7.800 -1.722 1.00 0.58 C ATOM 65 C LEU A 5 5.627 -7.890 -2.971 1.00 0.47 C ATOM 66 O LEU A 5 5.635 -6.986 -3.823 1.00 0.54 O ATOM 67 CB LEU A 5 5.784 -7.073 -0.531 1.00 0.85 C ATOM 68 CG LEU A 5 5.667 -5.524 -0.523 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.743 -5.000 -1.604 1.00 0.85 C ATOM 70 CD2 LEU A 5 5.176 -5.063 0.832 1.00 1.27 C ATOM 71 H LEU A 5 8.062 -6.406 -1.684 1.00 0.63 H ATOM 72 HA LEU A 5 6.660 -8.825 -1.431 1.00 0.70 H ATOM 73 HB2 LEU A 5 4.778 -7.459 -0.469 1.00 1.27 H ATOM 74 HB3 LEU A 5 6.298 -7.369 0.372 1.00 1.40 H ATOM 75 HG LEU A 5 6.644 -5.092 -0.679 1.00 1.10 H ATOM 76 HD11 LEU A 5 5.115 -5.303 -2.571 1.00 1.49 H ATOM 77 HD12 LEU A 5 4.699 -3.923 -1.551 1.00 1.49 H ATOM 78 HD13 LEU A 5 3.753 -5.407 -1.458 1.00 1.35 H ATOM 79 HD21 LEU A 5 4.219 -5.527 1.028 1.00 1.92 H ATOM 80 HD22 LEU A 5 5.067 -3.989 0.834 1.00 1.69 H ATOM 81 HD23 LEU A 5 5.883 -5.371 1.588 1.00 1.78 H ATOM 82 N THR A 6 4.952 -8.989 -3.094 1.00 0.43 N ATOM 83 CA THR A 6 4.126 -9.269 -4.218 1.00 0.48 C ATOM 84 C THR A 6 2.652 -8.916 -3.917 1.00 0.49 C ATOM 85 O THR A 6 2.363 -8.322 -2.861 1.00 0.52 O ATOM 86 CB THR A 6 4.289 -10.742 -4.603 1.00 0.58 C ATOM 87 OG1 THR A 6 4.024 -11.566 -3.449 1.00 0.64 O ATOM 88 CG2 THR A 6 5.699 -11.021 -5.110 1.00 0.76 C ATOM 89 H THR A 6 5.005 -9.685 -2.408 1.00 0.46 H ATOM 90 HA THR A 6 4.471 -8.660 -5.042 1.00 0.58 H ATOM 91 HB THR A 6 3.576 -10.980 -5.379 1.00 0.65 H ATOM 92 HG1 THR A 6 3.296 -12.131 -3.755 1.00 0.97 H ATOM 93 HG21 THR A 6 5.896 -10.411 -5.980 1.00 1.12 H ATOM 94 HG22 THR A 6 5.789 -12.064 -5.373 1.00 1.41 H ATOM 95 HG23 THR A 6 6.413 -10.783 -4.335 1.00 1.28 H ATOM 96 N THR A 7 1.724 -9.312 -4.801 1.00 0.56 N ATOM 97 CA THR A 7 0.303 -8.990 -4.651 1.00 0.62 C ATOM 98 C THR A 7 -0.267 -9.540 -3.347 1.00 0.64 C ATOM 99 O THR A 7 -0.970 -8.840 -2.617 1.00 0.73 O ATOM 100 CB THR A 7 -0.526 -9.537 -5.844 1.00 0.74 C ATOM 101 OG1 THR A 7 -0.298 -10.951 -6.017 1.00 1.34 O ATOM 102 CG2 THR A 7 -0.178 -8.801 -7.122 1.00 1.19 C ATOM 103 H THR A 7 1.984 -9.851 -5.586 1.00 0.61 H ATOM 104 HA THR A 7 0.210 -7.914 -4.642 1.00 0.64 H ATOM 105 HB THR A 7 -1.572 -9.383 -5.625 1.00 0.93 H ATOM 106 HG1 THR A 7 -1.162 -11.386 -6.062 1.00 1.77 H ATOM 107 HG21 THR A 7 -0.402 -7.753 -6.992 1.00 1.56 H ATOM 108 HG22 THR A 7 -0.768 -9.198 -7.935 1.00 1.79 H ATOM 109 HG23 THR A 7 0.873 -8.924 -7.337 1.00 1.74 H ATOM 110 N ASP A 8 0.060 -10.785 -3.056 1.00 0.65 N ATOM 111 CA ASP A 8 -0.447 -11.468 -1.880 1.00 0.71 C ATOM 112 C ASP A 8 0.038 -10.813 -0.614 1.00 0.65 C ATOM 113 O ASP A 8 -0.733 -10.630 0.329 1.00 0.69 O ATOM 114 CB ASP A 8 -0.086 -12.962 -1.880 1.00 0.86 C ATOM 115 CG ASP A 8 -0.760 -13.739 -2.989 1.00 1.61 C ATOM 116 OD1 ASP A 8 -1.995 -13.947 -2.943 1.00 1.74 O ATOM 117 OD2 ASP A 8 -0.079 -14.132 -3.947 1.00 2.44 O ATOM 118 H ASP A 8 0.671 -11.252 -3.669 1.00 0.67 H ATOM 119 HA ASP A 8 -1.523 -11.379 -1.905 1.00 0.77 H ATOM 120 HB2 ASP A 8 0.982 -13.067 -1.998 1.00 1.17 H ATOM 121 HB3 ASP A 8 -0.379 -13.392 -0.933 1.00 1.22 H ATOM 122 N ASP A 9 1.297 -10.402 -0.604 1.00 0.60 N ATOM 123 CA ASP A 9 1.862 -9.780 0.588 1.00 0.61 C ATOM 124 C ASP A 9 1.287 -8.403 0.765 1.00 0.56 C ATOM 125 O ASP A 9 0.921 -8.024 1.867 1.00 0.62 O ATOM 126 CB ASP A 9 3.380 -9.683 0.540 1.00 0.64 C ATOM 127 CG ASP A 9 3.958 -9.360 1.907 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.193 -10.262 2.713 1.00 1.32 O ATOM 129 OD2 ASP A 9 4.179 -8.158 2.201 1.00 2.06 O ATOM 130 H ASP A 9 1.842 -10.518 -1.410 1.00 0.59 H ATOM 131 HA ASP A 9 1.572 -10.383 1.436 1.00 0.70 H ATOM 132 HB2 ASP A 9 3.807 -10.610 0.192 1.00 1.22 H ATOM 133 HB3 ASP A 9 3.659 -8.891 -0.140 1.00 0.92 H ATOM 134 N LEU A 10 1.171 -7.672 -0.348 1.00 0.52 N ATOM 135 CA LEU A 10 0.604 -6.329 -0.338 1.00 0.51 C ATOM 136 C LEU A 10 -0.831 -6.370 0.164 1.00 0.52 C ATOM 137 O LEU A 10 -1.257 -5.496 0.906 1.00 0.58 O ATOM 138 CB LEU A 10 0.644 -5.702 -1.736 1.00 0.50 C ATOM 139 CG LEU A 10 0.125 -4.264 -1.827 1.00 0.51 C ATOM 140 CD1 LEU A 10 1.003 -3.321 -1.022 1.00 0.60 C ATOM 141 CD2 LEU A 10 0.027 -3.813 -3.271 1.00 0.56 C ATOM 142 H LEU A 10 1.494 -8.043 -1.200 1.00 0.52 H ATOM 143 HA LEU A 10 1.193 -5.726 0.336 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.667 -5.716 -2.084 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.049 -6.314 -2.398 1.00 0.50 H ATOM 146 HG LEU A 10 -0.863 -4.232 -1.393 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.621 -2.314 -1.100 1.00 1.20 H ATOM 148 HD12 LEU A 10 2.013 -3.355 -1.404 1.00 1.17 H ATOM 149 HD13 LEU A 10 1.001 -3.627 0.014 1.00 1.18 H ATOM 150 HD21 LEU A 10 -0.655 -4.459 -3.804 1.00 1.19 H ATOM 151 HD22 LEU A 10 1.004 -3.864 -3.729 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.337 -2.797 -3.307 1.00 1.23 H ATOM 153 N ARG A 11 -1.560 -7.400 -0.238 1.00 0.51 N ATOM 154 CA ARG A 11 -2.923 -7.603 0.214 1.00 0.54 C ATOM 155 C ARG A 11 -2.945 -7.736 1.729 1.00 0.53 C ATOM 156 O ARG A 11 -3.671 -7.015 2.399 1.00 0.57 O ATOM 157 CB ARG A 11 -3.515 -8.852 -0.429 1.00 0.60 C ATOM 158 CG ARG A 11 -4.963 -9.135 -0.051 1.00 0.82 C ATOM 159 CD ARG A 11 -5.453 -10.403 -0.720 1.00 0.98 C ATOM 160 NE ARG A 11 -5.349 -10.315 -2.185 1.00 1.50 N ATOM 161 CZ ARG A 11 -4.595 -11.114 -2.955 1.00 2.13 C ATOM 162 NH1 ARG A 11 -3.948 -12.144 -2.407 1.00 2.32 N ATOM 163 NH2 ARG A 11 -4.523 -10.895 -4.273 1.00 3.08 N ATOM 164 H ARG A 11 -1.164 -8.029 -0.881 1.00 0.51 H ATOM 165 HA ARG A 11 -3.507 -6.742 -0.076 1.00 0.58 H ATOM 166 HB2 ARG A 11 -3.465 -8.747 -1.502 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.919 -9.704 -0.136 1.00 0.83 H ATOM 168 HG2 ARG A 11 -5.030 -9.251 1.020 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.578 -8.306 -0.370 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.853 -11.233 -0.376 1.00 1.54 H ATOM 171 HD3 ARG A 11 -6.486 -10.564 -0.451 1.00 1.56 H ATOM 172 HE ARG A 11 -5.890 -9.580 -2.565 1.00 1.97 H ATOM 173 HH11 ARG A 11 -4.020 -12.353 -1.424 1.00 2.32 H ATOM 174 HH12 ARG A 11 -3.345 -12.777 -2.910 1.00 2.92 H ATOM 175 HH21 ARG A 11 -5.019 -10.154 -4.733 1.00 3.54 H ATOM 176 HH22 ARG A 11 -3.955 -11.469 -4.879 1.00 3.60 H ATOM 177 N ARG A 12 -2.098 -8.623 2.257 1.00 0.54 N ATOM 178 CA ARG A 12 -2.007 -8.846 3.712 1.00 0.59 C ATOM 179 C ARG A 12 -1.636 -7.540 4.407 1.00 0.61 C ATOM 180 O ARG A 12 -2.230 -7.163 5.417 1.00 0.66 O ATOM 181 CB ARG A 12 -0.930 -9.882 4.051 1.00 0.72 C ATOM 182 CG ARG A 12 -1.065 -11.232 3.378 1.00 0.94 C ATOM 183 CD ARG A 12 0.083 -12.119 3.803 1.00 1.09 C ATOM 184 NE ARG A 12 0.203 -13.362 3.032 1.00 1.71 N ATOM 185 CZ ARG A 12 1.307 -14.126 3.011 1.00 2.06 C ATOM 186 NH1 ARG A 12 2.390 -13.731 3.680 1.00 1.90 N ATOM 187 NH2 ARG A 12 1.336 -15.262 2.307 1.00 3.10 N ATOM 188 H ARG A 12 -1.520 -9.128 1.642 1.00 0.55 H ATOM 189 HA ARG A 12 -2.964 -9.191 4.071 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.031 -9.475 3.771 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.935 -10.035 5.120 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.999 -11.687 3.673 1.00 1.12 H ATOM 193 HG3 ARG A 12 -1.037 -11.103 2.305 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.003 -11.566 3.694 1.00 1.55 H ATOM 195 HD3 ARG A 12 -0.051 -12.369 4.845 1.00 1.50 H ATOM 196 HE ARG A 12 -0.601 -13.617 2.511 1.00 2.35 H ATOM 197 HH11 ARG A 12 2.392 -12.867 4.196 1.00 1.79 H ATOM 198 HH12 ARG A 12 3.255 -14.254 3.707 1.00 2.40 H ATOM 199 HH21 ARG A 12 0.546 -15.594 1.773 1.00 3.68 H ATOM 200 HH22 ARG A 12 2.163 -15.840 2.270 1.00 3.51 H ATOM 201 N ALA A 13 -0.673 -6.847 3.814 1.00 0.66 N ATOM 202 CA ALA A 13 -0.153 -5.586 4.317 1.00 0.77 C ATOM 203 C ALA A 13 -1.227 -4.515 4.368 1.00 0.66 C ATOM 204 O ALA A 13 -1.319 -3.756 5.328 1.00 0.70 O ATOM 205 CB ALA A 13 0.993 -5.120 3.449 1.00 0.95 C ATOM 206 H ALA A 13 -0.279 -7.213 2.990 1.00 0.68 H ATOM 207 HA ALA A 13 0.230 -5.751 5.314 1.00 0.86 H ATOM 208 HB1 ALA A 13 1.769 -5.871 3.433 1.00 1.62 H ATOM 209 HB2 ALA A 13 1.382 -4.192 3.844 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.632 -4.953 2.445 1.00 1.49 H ATOM 211 N LEU A 14 -2.047 -4.465 3.348 1.00 0.58 N ATOM 212 CA LEU A 14 -3.102 -3.488 3.286 1.00 0.57 C ATOM 213 C LEU A 14 -4.189 -3.846 4.304 1.00 0.56 C ATOM 214 O LEU A 14 -4.834 -2.970 4.880 1.00 0.77 O ATOM 215 CB LEU A 14 -3.673 -3.399 1.868 1.00 0.59 C ATOM 216 CG LEU A 14 -4.571 -2.195 1.579 1.00 0.69 C ATOM 217 CD1 LEU A 14 -3.793 -0.899 1.756 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.129 -2.277 0.177 1.00 1.40 C ATOM 219 H LEU A 14 -1.919 -5.091 2.598 1.00 0.58 H ATOM 220 HA LEU A 14 -2.677 -2.534 3.561 1.00 0.64 H ATOM 221 HB2 LEU A 14 -2.845 -3.374 1.174 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.246 -4.295 1.679 1.00 1.02 H ATOM 223 HG LEU A 14 -5.395 -2.189 2.278 1.00 1.50 H ATOM 224 HD11 LEU A 14 -2.958 -0.886 1.071 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.428 -0.836 2.771 1.00 1.69 H ATOM 226 HD13 LEU A 14 -4.440 -0.058 1.553 1.00 1.59 H ATOM 227 HD21 LEU A 14 -5.715 -3.178 0.081 1.00 1.80 H ATOM 228 HD22 LEU A 14 -4.315 -2.298 -0.535 1.00 2.00 H ATOM 229 HD23 LEU A 14 -5.756 -1.419 -0.015 1.00 1.93 H ATOM 230 N VAL A 15 -4.352 -5.138 4.562 1.00 0.46 N ATOM 231 CA VAL A 15 -5.303 -5.596 5.560 1.00 0.49 C ATOM 232 C VAL A 15 -4.769 -5.311 6.984 1.00 0.52 C ATOM 233 O VAL A 15 -5.545 -5.158 7.923 1.00 0.66 O ATOM 234 CB VAL A 15 -5.695 -7.107 5.396 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.717 -7.540 6.438 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.253 -7.374 4.013 1.00 0.59 C ATOM 237 H VAL A 15 -3.829 -5.796 4.053 1.00 0.43 H ATOM 238 HA VAL A 15 -6.186 -4.987 5.427 1.00 0.56 H ATOM 239 HB VAL A 15 -4.806 -7.707 5.524 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.300 -7.399 7.424 1.00 1.25 H ATOM 241 HG12 VAL A 15 -6.961 -8.582 6.295 1.00 1.15 H ATOM 242 HG13 VAL A 15 -7.612 -6.942 6.338 1.00 1.24 H ATOM 243 HG21 VAL A 15 -7.135 -6.770 3.856 1.00 1.33 H ATOM 244 HG22 VAL A 15 -6.513 -8.419 3.926 1.00 1.06 H ATOM 245 HG23 VAL A 15 -5.509 -7.123 3.271 1.00 1.14 H ATOM 246 N GLU A 16 -3.440 -5.135 7.111 1.00 0.48 N ATOM 247 CA GLU A 16 -2.804 -4.815 8.405 1.00 0.54 C ATOM 248 C GLU A 16 -3.348 -3.512 8.980 1.00 0.51 C ATOM 249 O GLU A 16 -3.369 -3.317 10.199 1.00 0.63 O ATOM 250 CB GLU A 16 -1.264 -4.719 8.300 1.00 0.64 C ATOM 251 CG GLU A 16 -0.543 -6.035 8.031 1.00 0.83 C ATOM 252 CD GLU A 16 0.975 -5.873 7.967 1.00 1.12 C ATOM 253 OE1 GLU A 16 1.580 -5.432 8.975 1.00 1.14 O ATOM 254 OE2 GLU A 16 1.582 -6.198 6.922 1.00 1.94 O ATOM 255 H GLU A 16 -2.875 -5.232 6.314 1.00 0.50 H ATOM 256 HA GLU A 16 -3.057 -5.613 9.088 1.00 0.64 H ATOM 257 HB2 GLU A 16 -0.997 -4.027 7.514 1.00 0.60 H ATOM 258 HB3 GLU A 16 -0.892 -4.322 9.234 1.00 0.71 H ATOM 259 HG2 GLU A 16 -0.782 -6.727 8.824 1.00 1.24 H ATOM 260 HG3 GLU A 16 -0.888 -6.435 7.089 1.00 1.28 H ATOM 261 N SER A 17 -3.753 -2.616 8.109 1.00 0.49 N ATOM 262 CA SER A 17 -4.322 -1.371 8.532 1.00 0.58 C ATOM 263 C SER A 17 -5.852 -1.382 8.371 1.00 0.66 C ATOM 264 O SER A 17 -6.550 -0.541 8.932 1.00 0.98 O ATOM 265 CB SER A 17 -3.695 -0.214 7.756 1.00 0.62 C ATOM 266 OG SER A 17 -4.145 1.033 8.244 1.00 1.38 O ATOM 267 H SER A 17 -3.646 -2.796 7.150 1.00 0.52 H ATOM 268 HA SER A 17 -4.089 -1.249 9.580 1.00 0.75 H ATOM 269 HB2 SER A 17 -2.620 -0.257 7.857 1.00 1.17 H ATOM 270 HB3 SER A 17 -3.962 -0.298 6.712 1.00 1.14 H ATOM 271 HG SER A 17 -5.081 1.121 8.025 1.00 1.89 H ATOM 272 N ALA A 18 -6.364 -2.350 7.642 1.00 0.65 N ATOM 273 CA ALA A 18 -7.790 -2.414 7.373 1.00 0.88 C ATOM 274 C ALA A 18 -8.535 -3.100 8.494 1.00 0.85 C ATOM 275 O ALA A 18 -9.701 -2.810 8.738 1.00 1.04 O ATOM 276 CB ALA A 18 -8.058 -3.129 6.061 1.00 1.13 C ATOM 277 H ALA A 18 -5.775 -3.042 7.281 1.00 0.69 H ATOM 278 HA ALA A 18 -8.155 -1.401 7.282 1.00 1.07 H ATOM 279 HB1 ALA A 18 -7.476 -2.671 5.275 1.00 1.57 H ATOM 280 HB2 ALA A 18 -9.109 -3.054 5.820 1.00 1.47 H ATOM 281 HB3 ALA A 18 -7.786 -4.169 6.155 1.00 1.63 H ATOM 282 N GLY A 19 -7.865 -4.006 9.168 1.00 0.79 N ATOM 283 CA GLY A 19 -8.502 -4.755 10.211 1.00 0.97 C ATOM 284 C GLY A 19 -9.288 -5.877 9.603 1.00 1.18 C ATOM 285 O GLY A 19 -8.703 -6.866 9.147 1.00 1.57 O ATOM 286 H GLY A 19 -6.930 -4.198 8.936 1.00 0.76 H ATOM 287 HA2 GLY A 19 -7.752 -5.154 10.877 1.00 1.09 H ATOM 288 HA3 GLY A 19 -9.176 -4.114 10.762 1.00 1.03 H ATOM 289 N GLU A 20 -10.581 -5.708 9.538 1.00 1.43 N ATOM 290 CA GLU A 20 -11.444 -6.674 8.917 1.00 1.75 C ATOM 291 C GLU A 20 -11.798 -6.204 7.530 1.00 1.79 C ATOM 292 O GLU A 20 -12.105 -5.030 7.329 1.00 2.30 O ATOM 293 CB GLU A 20 -12.739 -6.908 9.719 1.00 2.40 C ATOM 294 CG GLU A 20 -12.593 -7.713 11.007 1.00 3.14 C ATOM 295 CD GLU A 20 -11.774 -7.043 12.080 1.00 3.62 C ATOM 296 OE1 GLU A 20 -12.327 -6.230 12.839 1.00 4.15 O ATOM 297 OE2 GLU A 20 -10.549 -7.284 12.153 1.00 3.97 O ATOM 298 H GLU A 20 -10.983 -4.885 9.901 1.00 1.68 H ATOM 299 HA GLU A 20 -10.902 -7.605 8.845 1.00 1.89 H ATOM 300 HB2 GLU A 20 -13.154 -5.947 9.984 1.00 2.66 H ATOM 301 HB3 GLU A 20 -13.445 -7.419 9.080 1.00 2.71 H ATOM 302 HG2 GLU A 20 -13.577 -7.899 11.409 1.00 3.54 H ATOM 303 HG3 GLU A 20 -12.132 -8.659 10.760 1.00 3.57 H ATOM 304 N THR A 21 -11.740 -7.083 6.577 1.00 1.91 N ATOM 305 CA THR A 21 -12.123 -6.739 5.241 1.00 2.43 C ATOM 306 C THR A 21 -13.530 -7.261 4.944 1.00 2.45 C ATOM 307 O THR A 21 -13.715 -8.262 4.248 1.00 3.06 O ATOM 308 CB THR A 21 -11.091 -7.241 4.201 1.00 3.22 C ATOM 309 OG1 THR A 21 -10.797 -8.636 4.399 1.00 3.77 O ATOM 310 CG2 THR A 21 -9.805 -6.434 4.291 1.00 3.83 C ATOM 311 H THR A 21 -11.425 -7.994 6.768 1.00 2.06 H ATOM 312 HA THR A 21 -12.160 -5.660 5.201 1.00 2.62 H ATOM 313 HB THR A 21 -11.511 -7.111 3.214 1.00 3.45 H ATOM 314 HG1 THR A 21 -10.898 -9.055 3.530 1.00 4.03 H ATOM 315 HG21 THR A 21 -10.019 -5.394 4.091 1.00 4.06 H ATOM 316 HG22 THR A 21 -9.094 -6.802 3.566 1.00 4.22 H ATOM 317 HG23 THR A 21 -9.389 -6.532 5.283 1.00 4.14 H ATOM 318 N ASP A 22 -14.513 -6.624 5.546 1.00 2.17 N ATOM 319 CA ASP A 22 -15.897 -7.039 5.395 1.00 2.48 C ATOM 320 C ASP A 22 -16.451 -6.507 4.090 1.00 2.10 C ATOM 321 O ASP A 22 -17.190 -7.203 3.392 1.00 2.55 O ATOM 322 CB ASP A 22 -16.786 -6.603 6.590 1.00 3.04 C ATOM 323 CG ASP A 22 -17.070 -5.110 6.664 1.00 3.67 C ATOM 324 OD1 ASP A 22 -16.253 -4.351 7.222 1.00 4.25 O ATOM 325 OD2 ASP A 22 -18.134 -4.672 6.188 1.00 3.96 O ATOM 326 H ASP A 22 -14.299 -5.821 6.074 1.00 2.09 H ATOM 327 HA ASP A 22 -15.893 -8.117 5.334 1.00 2.99 H ATOM 328 HB2 ASP A 22 -17.738 -7.110 6.516 1.00 3.56 H ATOM 329 HB3 ASP A 22 -16.303 -6.906 7.507 1.00 3.11 H ATOM 330 N GLY A 23 -16.044 -5.315 3.732 1.00 1.96 N ATOM 331 CA GLY A 23 -16.492 -4.711 2.501 1.00 2.00 C ATOM 332 C GLY A 23 -15.319 -4.294 1.667 1.00 1.94 C ATOM 333 O GLY A 23 -15.318 -3.234 1.051 1.00 2.20 O ATOM 334 H GLY A 23 -15.422 -4.816 4.313 1.00 2.35 H ATOM 335 HA2 GLY A 23 -17.087 -5.426 1.953 1.00 2.31 H ATOM 336 HA3 GLY A 23 -17.091 -3.841 2.725 1.00 2.02 H ATOM 337 N THR A 24 -14.329 -5.139 1.625 1.00 1.83 N ATOM 338 CA THR A 24 -13.112 -4.829 0.945 1.00 1.80 C ATOM 339 C THR A 24 -12.716 -6.005 0.046 1.00 1.84 C ATOM 340 O THR A 24 -12.019 -6.930 0.499 1.00 1.90 O ATOM 341 CB THR A 24 -11.986 -4.599 1.980 1.00 1.83 C ATOM 342 OG1 THR A 24 -12.474 -3.795 3.066 1.00 1.96 O ATOM 343 CG2 THR A 24 -10.792 -3.899 1.343 1.00 1.85 C ATOM 344 H THR A 24 -14.428 -6.020 2.043 1.00 1.93 H ATOM 345 HA THR A 24 -13.239 -3.928 0.365 1.00 1.87 H ATOM 346 HB THR A 24 -11.667 -5.557 2.365 1.00 1.90 H ATOM 347 HG1 THR A 24 -12.752 -2.922 2.747 1.00 2.15 H ATOM 348 HG21 THR A 24 -10.422 -4.492 0.518 1.00 2.20 H ATOM 349 HG22 THR A 24 -10.010 -3.781 2.077 1.00 2.03 H ATOM 350 HG23 THR A 24 -11.098 -2.927 0.983 1.00 2.01 H ATOM 351 N ASP A 25 -13.245 -6.038 -1.172 1.00 1.96 N ATOM 352 CA ASP A 25 -12.842 -7.072 -2.130 1.00 2.09 C ATOM 353 C ASP A 25 -11.452 -6.773 -2.594 1.00 1.62 C ATOM 354 O ASP A 25 -11.241 -5.958 -3.486 1.00 1.86 O ATOM 355 CB ASP A 25 -13.779 -7.197 -3.340 1.00 2.69 C ATOM 356 CG ASP A 25 -15.090 -7.851 -3.033 1.00 3.10 C ATOM 357 OD1 ASP A 25 -15.187 -9.079 -3.109 1.00 3.40 O ATOM 358 OD2 ASP A 25 -16.063 -7.140 -2.668 1.00 3.55 O ATOM 359 H ASP A 25 -13.893 -5.347 -1.432 1.00 2.04 H ATOM 360 HA ASP A 25 -12.815 -8.008 -1.589 1.00 2.25 H ATOM 361 HB2 ASP A 25 -13.986 -6.209 -3.723 1.00 3.22 H ATOM 362 HB3 ASP A 25 -13.279 -7.771 -4.106 1.00 2.83 H ATOM 363 N LEU A 26 -10.516 -7.376 -1.928 1.00 1.28 N ATOM 364 CA LEU A 26 -9.113 -7.133 -2.155 1.00 0.95 C ATOM 365 C LEU A 26 -8.442 -8.451 -2.521 1.00 1.02 C ATOM 366 O LEU A 26 -7.240 -8.519 -2.764 1.00 1.36 O ATOM 367 CB LEU A 26 -8.541 -6.623 -0.832 1.00 1.16 C ATOM 368 CG LEU A 26 -7.139 -6.056 -0.846 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.119 -4.752 -1.605 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.652 -5.865 0.568 1.00 1.05 C ATOM 371 H LEU A 26 -10.780 -7.999 -1.219 1.00 1.54 H ATOM 372 HA LEU A 26 -8.970 -6.384 -2.917 1.00 0.90 H ATOM 373 HB2 LEU A 26 -9.201 -5.852 -0.465 1.00 1.82 H ATOM 374 HB3 LEU A 26 -8.564 -7.441 -0.125 1.00 1.77 H ATOM 375 HG LEU A 26 -6.479 -6.749 -1.344 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.447 -4.925 -2.620 1.00 1.37 H ATOM 377 HD12 LEU A 26 -6.114 -4.358 -1.617 1.00 1.38 H ATOM 378 HD13 LEU A 26 -7.784 -4.047 -1.129 1.00 1.45 H ATOM 379 HD21 LEU A 26 -7.309 -5.180 1.080 1.00 1.46 H ATOM 380 HD22 LEU A 26 -5.642 -5.481 0.559 1.00 1.59 H ATOM 381 HD23 LEU A 26 -6.679 -6.825 1.062 1.00 1.58 H ATOM 382 N SER A 27 -9.256 -9.472 -2.615 1.00 1.03 N ATOM 383 CA SER A 27 -8.831 -10.861 -2.757 1.00 1.23 C ATOM 384 C SER A 27 -8.322 -11.245 -4.159 1.00 1.39 C ATOM 385 O SER A 27 -8.030 -12.415 -4.411 1.00 2.16 O ATOM 386 CB SER A 27 -9.999 -11.757 -2.362 1.00 1.77 C ATOM 387 OG SER A 27 -10.562 -11.327 -1.124 1.00 2.39 O ATOM 388 H SER A 27 -10.216 -9.286 -2.580 1.00 1.15 H ATOM 389 HA SER A 27 -8.036 -11.035 -2.054 1.00 1.31 H ATOM 390 HB2 SER A 27 -10.760 -11.717 -3.128 1.00 1.80 H ATOM 391 HB3 SER A 27 -9.650 -12.773 -2.251 1.00 2.31 H ATOM 392 HG SER A 27 -9.824 -11.074 -0.546 1.00 2.63 H ATOM 393 N GLY A 28 -8.174 -10.301 -5.034 1.00 1.32 N ATOM 394 CA GLY A 28 -7.763 -10.647 -6.370 1.00 1.62 C ATOM 395 C GLY A 28 -6.997 -9.567 -7.092 1.00 1.42 C ATOM 396 O GLY A 28 -5.867 -9.226 -6.710 1.00 1.77 O ATOM 397 H GLY A 28 -8.349 -9.372 -4.765 1.00 1.57 H ATOM 398 HA2 GLY A 28 -7.136 -11.525 -6.319 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.645 -10.892 -6.942 1.00 1.97 H ATOM 400 N ASP A 29 -7.629 -9.004 -8.099 1.00 1.39 N ATOM 401 CA ASP A 29 -7.003 -8.055 -9.028 1.00 1.21 C ATOM 402 C ASP A 29 -7.197 -6.632 -8.551 1.00 0.96 C ATOM 403 O ASP A 29 -7.581 -5.738 -9.311 1.00 1.17 O ATOM 404 CB ASP A 29 -7.598 -8.227 -10.436 1.00 1.44 C ATOM 405 CG ASP A 29 -7.344 -9.595 -11.023 1.00 1.84 C ATOM 406 OD1 ASP A 29 -6.280 -9.803 -11.659 1.00 2.28 O ATOM 407 OD2 ASP A 29 -8.203 -10.501 -10.874 1.00 2.30 O ATOM 408 H ASP A 29 -8.586 -9.209 -8.220 1.00 1.79 H ATOM 409 HA ASP A 29 -5.946 -8.271 -9.068 1.00 1.29 H ATOM 410 HB2 ASP A 29 -8.666 -8.077 -10.388 1.00 1.76 H ATOM 411 HB3 ASP A 29 -7.168 -7.485 -11.090 1.00 1.73 H ATOM 412 N PHE A 30 -6.803 -6.406 -7.326 1.00 0.73 N ATOM 413 CA PHE A 30 -7.015 -5.139 -6.644 1.00 0.56 C ATOM 414 C PHE A 30 -6.053 -4.059 -7.129 1.00 0.46 C ATOM 415 O PHE A 30 -6.169 -2.919 -6.760 1.00 0.43 O ATOM 416 CB PHE A 30 -6.874 -5.326 -5.120 1.00 0.53 C ATOM 417 CG PHE A 30 -5.480 -5.715 -4.639 1.00 0.55 C ATOM 418 CD1 PHE A 30 -5.035 -7.025 -4.755 1.00 0.74 C ATOM 419 CD2 PHE A 30 -4.622 -4.775 -4.092 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.771 -7.384 -4.334 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.355 -5.132 -3.670 1.00 0.68 C ATOM 422 CZ PHE A 30 -2.945 -6.413 -3.729 1.00 0.83 C ATOM 423 H PHE A 30 -6.339 -7.135 -6.862 1.00 0.84 H ATOM 424 HA PHE A 30 -8.025 -4.820 -6.849 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.136 -4.400 -4.632 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.563 -6.094 -4.801 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.692 -7.770 -5.179 1.00 0.83 H ATOM 428 HD2 PHE A 30 -4.953 -3.753 -3.995 1.00 0.56 H ATOM 429 HE1 PHE A 30 -3.440 -8.408 -4.428 1.00 1.09 H ATOM 430 HE2 PHE A 30 -2.697 -4.390 -3.241 1.00 0.73 H ATOM 431 HZ PHE A 30 -1.961 -6.684 -3.376 1.00 0.98 H ATOM 432 N LEU A 31 -5.136 -4.422 -7.980 1.00 0.49 N ATOM 433 CA LEU A 31 -4.108 -3.498 -8.433 1.00 0.49 C ATOM 434 C LEU A 31 -4.660 -2.547 -9.476 1.00 0.49 C ATOM 435 O LEU A 31 -4.164 -1.437 -9.639 1.00 0.58 O ATOM 436 CB LEU A 31 -2.909 -4.238 -9.070 1.00 0.59 C ATOM 437 CG LEU A 31 -2.136 -5.280 -8.246 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.726 -4.742 -6.887 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.893 -6.596 -8.147 1.00 1.85 C ATOM 440 H LEU A 31 -5.178 -5.336 -8.329 1.00 0.58 H ATOM 441 HA LEU A 31 -3.751 -2.936 -7.584 1.00 0.51 H ATOM 442 HB2 LEU A 31 -3.265 -4.739 -9.958 1.00 0.84 H ATOM 443 HB3 LEU A 31 -2.210 -3.481 -9.383 1.00 0.91 H ATOM 444 HG LEU A 31 -1.212 -5.469 -8.773 1.00 1.50 H ATOM 445 HD11 LEU A 31 -1.095 -3.874 -7.018 1.00 1.68 H ATOM 446 HD12 LEU A 31 -1.186 -5.502 -6.344 1.00 1.53 H ATOM 447 HD13 LEU A 31 -2.609 -4.462 -6.332 1.00 1.64 H ATOM 448 HD21 LEU A 31 -2.281 -7.329 -7.642 1.00 2.17 H ATOM 449 HD22 LEU A 31 -3.126 -6.933 -9.146 1.00 2.52 H ATOM 450 HD23 LEU A 31 -3.808 -6.447 -7.593 1.00 2.35 H ATOM 451 N ASP A 32 -5.707 -2.978 -10.140 1.00 0.49 N ATOM 452 CA ASP A 32 -6.214 -2.281 -11.312 1.00 0.67 C ATOM 453 C ASP A 32 -7.355 -1.312 -10.963 1.00 0.57 C ATOM 454 O ASP A 32 -7.847 -0.560 -11.811 1.00 0.74 O ATOM 455 CB ASP A 32 -6.682 -3.331 -12.326 1.00 0.94 C ATOM 456 CG ASP A 32 -6.851 -2.786 -13.712 1.00 1.76 C ATOM 457 OD1 ASP A 32 -5.865 -2.661 -14.443 1.00 2.55 O ATOM 458 OD2 ASP A 32 -8.005 -2.461 -14.088 1.00 2.27 O ATOM 459 H ASP A 32 -6.167 -3.791 -9.837 1.00 0.48 H ATOM 460 HA ASP A 32 -5.400 -1.727 -11.755 1.00 0.83 H ATOM 461 HB2 ASP A 32 -5.954 -4.127 -12.369 1.00 1.28 H ATOM 462 HB3 ASP A 32 -7.627 -3.738 -11.997 1.00 1.46 H ATOM 463 N LEU A 33 -7.751 -1.306 -9.722 1.00 0.51 N ATOM 464 CA LEU A 33 -8.853 -0.474 -9.296 1.00 0.60 C ATOM 465 C LEU A 33 -8.395 0.700 -8.435 1.00 0.50 C ATOM 466 O LEU A 33 -7.205 0.897 -8.231 1.00 0.60 O ATOM 467 CB LEU A 33 -9.959 -1.329 -8.630 1.00 0.85 C ATOM 468 CG LEU A 33 -9.543 -2.352 -7.545 1.00 0.69 C ATOM 469 CD1 LEU A 33 -9.045 -1.694 -6.270 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.691 -3.277 -7.240 1.00 1.12 C ATOM 471 H LEU A 33 -7.276 -1.847 -9.058 1.00 0.55 H ATOM 472 HA LEU A 33 -9.261 -0.050 -10.201 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.670 -0.652 -8.180 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.470 -1.868 -9.414 1.00 1.49 H ATOM 475 HG LEU A 33 -8.735 -2.953 -7.935 1.00 0.85 H ATOM 476 HD11 LEU A 33 -8.183 -1.085 -6.498 1.00 1.92 H ATOM 477 HD12 LEU A 33 -8.769 -2.455 -5.557 1.00 1.81 H ATOM 478 HD13 LEU A 33 -9.826 -1.073 -5.854 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.392 -3.985 -6.482 1.00 1.71 H ATOM 480 HD22 LEU A 33 -10.974 -3.806 -8.139 1.00 1.59 H ATOM 481 HD23 LEU A 33 -11.532 -2.702 -6.882 1.00 1.55 H ATOM 482 N ARG A 34 -9.334 1.477 -7.960 1.00 0.50 N ATOM 483 CA ARG A 34 -9.053 2.614 -7.115 1.00 0.51 C ATOM 484 C ARG A 34 -9.176 2.178 -5.687 1.00 0.47 C ATOM 485 O ARG A 34 -9.839 1.189 -5.396 1.00 0.58 O ATOM 486 CB ARG A 34 -10.091 3.719 -7.358 1.00 0.67 C ATOM 487 CG ARG A 34 -10.078 4.311 -8.743 1.00 0.85 C ATOM 488 CD ARG A 34 -8.834 5.118 -8.979 1.00 0.93 C ATOM 489 NE ARG A 34 -8.765 6.304 -8.116 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.777 7.191 -8.146 1.00 2.04 C ATOM 491 NH1 ARG A 34 -6.833 7.082 -9.065 1.00 1.66 N ATOM 492 NH2 ARG A 34 -7.760 8.203 -7.286 1.00 3.07 N ATOM 493 H ARG A 34 -10.286 1.276 -8.133 1.00 0.66 H ATOM 494 HA ARG A 34 -8.067 2.999 -7.323 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.074 3.308 -7.184 1.00 0.72 H ATOM 496 HB3 ARG A 34 -9.917 4.513 -6.647 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.119 3.510 -9.467 1.00 1.05 H ATOM 498 HG3 ARG A 34 -10.942 4.949 -8.857 1.00 0.95 H ATOM 499 HD2 ARG A 34 -7.974 4.495 -8.783 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.817 5.435 -10.011 1.00 1.25 H ATOM 501 HE ARG A 34 -9.521 6.410 -7.488 1.00 2.30 H ATOM 502 HH11 ARG A 34 -6.836 6.345 -9.747 1.00 1.43 H ATOM 503 HH12 ARG A 34 -6.065 7.737 -9.128 1.00 2.03 H ATOM 504 HH21 ARG A 34 -8.492 8.323 -6.600 1.00 3.67 H ATOM 505 HH22 ARG A 34 -7.027 8.887 -7.248 1.00 3.39 H ATOM 506 N PHE A 35 -8.599 2.923 -4.784 1.00 0.42 N ATOM 507 CA PHE A 35 -8.752 2.619 -3.380 1.00 0.42 C ATOM 508 C PHE A 35 -10.194 2.889 -2.981 1.00 0.53 C ATOM 509 O PHE A 35 -10.730 2.278 -2.072 1.00 0.61 O ATOM 510 CB PHE A 35 -7.773 3.414 -2.535 1.00 0.41 C ATOM 511 CG PHE A 35 -6.346 3.066 -2.804 1.00 0.39 C ATOM 512 CD1 PHE A 35 -5.762 1.950 -2.228 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.585 3.857 -3.644 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.449 1.636 -2.489 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.269 3.544 -3.907 1.00 0.51 C ATOM 516 CZ PHE A 35 -3.698 2.411 -3.278 1.00 0.53 C ATOM 517 H PHE A 35 -8.072 3.704 -5.058 1.00 0.46 H ATOM 518 HA PHE A 35 -8.564 1.560 -3.263 1.00 0.45 H ATOM 519 HB2 PHE A 35 -7.903 4.466 -2.738 1.00 0.47 H ATOM 520 HB3 PHE A 35 -7.972 3.224 -1.490 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.338 1.319 -1.567 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.032 4.729 -4.098 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.002 0.763 -2.036 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.685 4.169 -4.564 1.00 0.60 H ATOM 525 HZ PHE A 35 -2.666 2.156 -3.464 1.00 0.63 H ATOM 526 N GLU A 36 -10.812 3.786 -3.728 1.00 0.64 N ATOM 527 CA GLU A 36 -12.221 4.098 -3.645 1.00 0.83 C ATOM 528 C GLU A 36 -13.069 2.820 -3.777 1.00 0.92 C ATOM 529 O GLU A 36 -14.040 2.635 -3.045 1.00 1.05 O ATOM 530 CB GLU A 36 -12.559 5.059 -4.780 1.00 1.00 C ATOM 531 CG GLU A 36 -14.013 5.435 -4.884 1.00 1.56 C ATOM 532 CD GLU A 36 -14.263 6.377 -6.015 1.00 2.05 C ATOM 533 OE1 GLU A 36 -13.989 7.574 -5.865 1.00 2.77 O ATOM 534 OE2 GLU A 36 -14.704 5.948 -7.080 1.00 2.39 O ATOM 535 H GLU A 36 -10.260 4.305 -4.355 1.00 0.64 H ATOM 536 HA GLU A 36 -12.426 4.585 -2.705 1.00 0.83 H ATOM 537 HB2 GLU A 36 -11.991 5.968 -4.644 1.00 1.42 H ATOM 538 HB3 GLU A 36 -12.260 4.603 -5.713 1.00 1.41 H ATOM 539 HG2 GLU A 36 -14.595 4.540 -5.046 1.00 2.09 H ATOM 540 HG3 GLU A 36 -14.320 5.907 -3.962 1.00 2.17 H ATOM 541 N ASP A 37 -12.661 1.926 -4.682 1.00 0.92 N ATOM 542 CA ASP A 37 -13.390 0.675 -4.941 1.00 1.07 C ATOM 543 C ASP A 37 -13.368 -0.234 -3.725 1.00 1.02 C ATOM 544 O ASP A 37 -14.339 -0.942 -3.440 1.00 1.20 O ATOM 545 CB ASP A 37 -12.814 -0.091 -6.152 1.00 1.17 C ATOM 546 CG ASP A 37 -12.994 0.610 -7.484 1.00 1.39 C ATOM 547 OD1 ASP A 37 -14.096 0.562 -8.049 1.00 1.64 O ATOM 548 OD2 ASP A 37 -12.040 1.255 -7.967 1.00 1.99 O ATOM 549 H ASP A 37 -11.839 2.098 -5.191 1.00 0.84 H ATOM 550 HA ASP A 37 -14.416 0.937 -5.155 1.00 1.21 H ATOM 551 HB2 ASP A 37 -11.754 -0.235 -6.000 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.292 -1.059 -6.208 1.00 1.29 H ATOM 553 N ILE A 38 -12.276 -0.195 -2.987 1.00 0.85 N ATOM 554 CA ILE A 38 -12.122 -1.034 -1.805 1.00 0.88 C ATOM 555 C ILE A 38 -12.405 -0.265 -0.527 1.00 0.84 C ATOM 556 O ILE A 38 -12.112 -0.738 0.568 1.00 0.91 O ATOM 557 CB ILE A 38 -10.726 -1.704 -1.719 1.00 0.85 C ATOM 558 CG1 ILE A 38 -9.606 -0.646 -1.739 1.00 0.66 C ATOM 559 CG2 ILE A 38 -10.559 -2.700 -2.844 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.203 -1.206 -1.665 1.00 0.68 C ATOM 561 H ILE A 38 -11.557 0.420 -3.246 1.00 0.74 H ATOM 562 HA ILE A 38 -12.866 -1.812 -1.886 1.00 1.02 H ATOM 563 HB ILE A 38 -10.676 -2.250 -0.788 1.00 0.95 H ATOM 564 HG12 ILE A 38 -9.677 -0.064 -2.646 1.00 0.61 H ATOM 565 HG13 ILE A 38 -9.745 0.007 -0.890 1.00 0.62 H ATOM 566 HG21 ILE A 38 -10.659 -2.177 -3.783 1.00 1.53 H ATOM 567 HG22 ILE A 38 -11.322 -3.458 -2.755 1.00 1.31 H ATOM 568 HG23 ILE A 38 -9.577 -3.145 -2.771 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.083 -1.750 -0.740 1.00 1.21 H ATOM 570 HD12 ILE A 38 -7.488 -0.397 -1.702 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.037 -1.872 -2.498 1.00 1.18 H ATOM 572 N GLY A 39 -13.024 0.895 -0.685 1.00 0.81 N ATOM 573 CA GLY A 39 -13.390 1.746 0.445 1.00 0.82 C ATOM 574 C GLY A 39 -12.198 2.167 1.288 1.00 0.71 C ATOM 575 O GLY A 39 -12.289 2.247 2.522 1.00 0.82 O ATOM 576 H GLY A 39 -13.231 1.174 -1.602 1.00 0.81 H ATOM 577 HA2 GLY A 39 -13.876 2.634 0.067 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.089 1.212 1.071 1.00 0.95 H ATOM 579 N TYR A 40 -11.100 2.435 0.634 1.00 0.56 N ATOM 580 CA TYR A 40 -9.877 2.781 1.292 1.00 0.48 C ATOM 581 C TYR A 40 -9.516 4.212 0.964 1.00 0.43 C ATOM 582 O TYR A 40 -9.605 4.634 -0.191 1.00 0.50 O ATOM 583 CB TYR A 40 -8.766 1.854 0.809 1.00 0.51 C ATOM 584 CG TYR A 40 -7.965 1.244 1.914 1.00 0.52 C ATOM 585 CD1 TYR A 40 -6.913 1.922 2.497 1.00 0.60 C ATOM 586 CD2 TYR A 40 -8.275 -0.018 2.381 1.00 0.67 C ATOM 587 CE1 TYR A 40 -6.189 1.360 3.526 1.00 0.79 C ATOM 588 CE2 TYR A 40 -7.560 -0.594 3.402 1.00 0.83 C ATOM 589 CZ TYR A 40 -6.515 0.104 3.978 1.00 0.88 C ATOM 590 OH TYR A 40 -5.800 -0.449 5.015 1.00 1.13 O ATOM 591 H TYR A 40 -11.107 2.416 -0.349 1.00 0.56 H ATOM 592 HA TYR A 40 -9.997 2.655 2.358 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.204 1.050 0.235 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.094 2.412 0.174 1.00 0.57 H ATOM 595 HD1 TYR A 40 -6.662 2.911 2.141 1.00 0.63 H ATOM 596 HD2 TYR A 40 -9.093 -0.551 1.917 1.00 0.76 H ATOM 597 HE1 TYR A 40 -5.365 1.906 3.962 1.00 0.94 H ATOM 598 HE2 TYR A 40 -7.833 -1.584 3.734 1.00 1.00 H ATOM 599 HH TYR A 40 -5.545 -1.353 4.790 1.00 1.22 H ATOM 600 N ASP A 41 -9.131 4.956 1.957 1.00 0.49 N ATOM 601 CA ASP A 41 -8.728 6.329 1.760 1.00 0.54 C ATOM 602 C ASP A 41 -7.247 6.527 1.935 1.00 0.52 C ATOM 603 O ASP A 41 -6.543 5.684 2.508 1.00 0.88 O ATOM 604 CB ASP A 41 -9.505 7.320 2.647 1.00 0.71 C ATOM 605 CG ASP A 41 -10.854 7.695 2.079 1.00 1.05 C ATOM 606 OD1 ASP A 41 -10.904 8.549 1.172 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.886 7.174 2.538 1.00 1.35 O ATOM 608 H ASP A 41 -9.123 4.583 2.869 1.00 0.59 H ATOM 609 HA ASP A 41 -8.958 6.562 0.730 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.663 6.874 3.617 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.916 8.219 2.764 1.00 1.06 H ATOM 612 N SER A 42 -6.805 7.677 1.486 1.00 0.39 N ATOM 613 CA SER A 42 -5.430 8.129 1.499 1.00 0.48 C ATOM 614 C SER A 42 -4.866 8.129 2.916 1.00 0.42 C ATOM 615 O SER A 42 -3.719 7.731 3.166 1.00 0.43 O ATOM 616 CB SER A 42 -5.456 9.532 0.926 1.00 0.71 C ATOM 617 OG SER A 42 -6.634 10.236 1.483 1.00 0.98 O ATOM 618 H SER A 42 -7.458 8.311 1.114 1.00 0.56 H ATOM 619 HA SER A 42 -4.833 7.507 0.851 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.552 10.055 1.206 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.553 9.499 -0.149 1.00 1.05 H ATOM 622 N LEU A 43 -5.696 8.562 3.824 1.00 0.46 N ATOM 623 CA LEU A 43 -5.384 8.616 5.232 1.00 0.52 C ATOM 624 C LEU A 43 -5.005 7.233 5.792 1.00 0.45 C ATOM 625 O LEU A 43 -4.017 7.098 6.534 1.00 0.53 O ATOM 626 CB LEU A 43 -6.575 9.198 5.979 1.00 0.66 C ATOM 627 CG LEU A 43 -6.952 10.634 5.609 1.00 0.83 C ATOM 628 CD1 LEU A 43 -8.168 11.087 6.391 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.779 11.572 5.858 1.00 0.97 C ATOM 630 H LEU A 43 -6.557 8.896 3.492 1.00 0.50 H ATOM 631 HA LEU A 43 -4.545 9.284 5.362 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.428 8.563 5.786 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.359 9.164 7.032 1.00 0.73 H ATOM 634 HG LEU A 43 -7.198 10.674 4.558 1.00 0.80 H ATOM 635 HD11 LEU A 43 -9.001 10.438 6.167 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.413 12.100 6.108 1.00 1.51 H ATOM 637 HD13 LEU A 43 -7.953 11.051 7.449 1.00 1.44 H ATOM 638 HD21 LEU A 43 -4.941 11.263 5.251 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.501 11.531 6.901 1.00 1.51 H ATOM 640 HD23 LEU A 43 -6.061 12.582 5.598 1.00 1.54 H ATOM 641 N ALA A 44 -5.749 6.209 5.395 1.00 0.40 N ATOM 642 CA ALA A 44 -5.492 4.853 5.867 1.00 0.39 C ATOM 643 C ALA A 44 -4.305 4.258 5.132 1.00 0.34 C ATOM 644 O ALA A 44 -3.593 3.393 5.651 1.00 0.38 O ATOM 645 CB ALA A 44 -6.718 3.985 5.700 1.00 0.43 C ATOM 646 H ALA A 44 -6.482 6.355 4.760 1.00 0.42 H ATOM 647 HA ALA A 44 -5.250 4.916 6.918 1.00 0.45 H ATOM 648 HB1 ALA A 44 -6.521 3.002 6.101 1.00 1.14 H ATOM 649 HB2 ALA A 44 -6.957 3.905 4.649 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.549 4.432 6.226 1.00 1.15 H ATOM 651 N LEU A 45 -4.080 4.737 3.927 1.00 0.31 N ATOM 652 CA LEU A 45 -2.926 4.333 3.148 1.00 0.30 C ATOM 653 C LEU A 45 -1.653 4.770 3.836 1.00 0.29 C ATOM 654 O LEU A 45 -0.665 4.045 3.838 1.00 0.30 O ATOM 655 CB LEU A 45 -2.998 4.890 1.736 1.00 0.32 C ATOM 656 CG LEU A 45 -4.132 4.351 0.887 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.162 5.039 -0.459 1.00 0.34 C ATOM 658 CD2 LEU A 45 -3.979 2.852 0.720 1.00 0.36 C ATOM 659 H LEU A 45 -4.730 5.363 3.539 1.00 0.34 H ATOM 660 HA LEU A 45 -2.929 3.253 3.101 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.105 5.964 1.803 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.067 4.671 1.233 1.00 0.34 H ATOM 663 HG LEU A 45 -5.072 4.539 1.384 1.00 0.35 H ATOM 664 HD11 LEU A 45 -3.230 4.861 -0.973 1.00 1.06 H ATOM 665 HD12 LEU A 45 -4.302 6.101 -0.323 1.00 0.97 H ATOM 666 HD13 LEU A 45 -4.976 4.644 -1.048 1.00 1.16 H ATOM 667 HD21 LEU A 45 -4.788 2.469 0.117 1.00 1.08 H ATOM 668 HD22 LEU A 45 -3.998 2.379 1.691 1.00 1.04 H ATOM 669 HD23 LEU A 45 -3.037 2.638 0.236 1.00 1.11 H ATOM 670 N MET A 46 -1.695 5.948 4.454 1.00 0.30 N ATOM 671 CA MET A 46 -0.568 6.454 5.239 1.00 0.31 C ATOM 672 C MET A 46 -0.309 5.541 6.408 1.00 0.33 C ATOM 673 O MET A 46 0.830 5.238 6.725 1.00 0.37 O ATOM 674 CB MET A 46 -0.835 7.854 5.773 1.00 0.37 C ATOM 675 CG MET A 46 -0.935 8.935 4.730 1.00 0.40 C ATOM 676 SD MET A 46 -1.307 10.526 5.482 1.00 0.54 S ATOM 677 CE MET A 46 -1.269 11.567 4.044 1.00 1.67 C ATOM 678 H MET A 46 -2.511 6.488 4.351 1.00 0.32 H ATOM 679 HA MET A 46 0.305 6.476 4.604 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.765 7.840 6.321 1.00 0.41 H ATOM 681 HB3 MET A 46 -0.040 8.116 6.455 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.004 8.997 4.180 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.735 8.680 4.051 1.00 0.45 H ATOM 684 HE1 MET A 46 -2.010 11.232 3.334 1.00 2.26 H ATOM 685 HE2 MET A 46 -0.289 11.519 3.592 1.00 2.24 H ATOM 686 HE3 MET A 46 -1.484 12.585 4.333 1.00 2.18 H ATOM 687 N GLU A 47 -1.385 5.073 7.019 1.00 0.36 N ATOM 688 CA GLU A 47 -1.301 4.194 8.169 1.00 0.42 C ATOM 689 C GLU A 47 -0.628 2.885 7.752 1.00 0.43 C ATOM 690 O GLU A 47 0.278 2.380 8.434 1.00 0.52 O ATOM 691 CB GLU A 47 -2.697 3.913 8.705 1.00 0.45 C ATOM 692 CG GLU A 47 -2.705 3.256 10.061 1.00 0.62 C ATOM 693 CD GLU A 47 -2.216 4.186 11.124 1.00 1.07 C ATOM 694 OE1 GLU A 47 -0.987 4.301 11.310 1.00 1.97 O ATOM 695 OE2 GLU A 47 -3.056 4.851 11.762 1.00 1.29 O ATOM 696 H GLU A 47 -2.270 5.323 6.678 1.00 0.38 H ATOM 697 HA GLU A 47 -0.711 4.681 8.931 1.00 0.51 H ATOM 698 HB2 GLU A 47 -3.236 4.845 8.779 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.211 3.265 8.012 1.00 0.43 H ATOM 700 HG2 GLU A 47 -3.715 2.955 10.299 1.00 1.18 H ATOM 701 HG3 GLU A 47 -2.063 2.388 10.034 1.00 1.27 H ATOM 702 N THR A 48 -1.067 2.371 6.617 1.00 0.39 N ATOM 703 CA THR A 48 -0.510 1.174 6.022 1.00 0.44 C ATOM 704 C THR A 48 0.992 1.400 5.751 1.00 0.45 C ATOM 705 O THR A 48 1.837 0.623 6.207 1.00 0.56 O ATOM 706 CB THR A 48 -1.242 0.875 4.689 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.664 0.833 4.920 1.00 0.49 O ATOM 708 CG2 THR A 48 -0.792 -0.468 4.112 1.00 0.53 C ATOM 709 H THR A 48 -1.818 2.821 6.175 1.00 0.36 H ATOM 710 HA THR A 48 -0.644 0.344 6.700 1.00 0.52 H ATOM 711 HB THR A 48 -1.018 1.661 3.983 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.005 1.674 5.250 1.00 0.72 H ATOM 713 HG21 THR A 48 0.272 -0.447 3.922 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.312 -0.659 3.186 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.011 -1.259 4.812 1.00 1.08 H ATOM 716 N ALA A 49 1.296 2.483 5.031 1.00 0.37 N ATOM 717 CA ALA A 49 2.659 2.857 4.676 1.00 0.38 C ATOM 718 C ALA A 49 3.560 2.945 5.903 1.00 0.43 C ATOM 719 O ALA A 49 4.597 2.310 5.938 1.00 0.45 O ATOM 720 CB ALA A 49 2.665 4.174 3.917 1.00 0.36 C ATOM 721 H ALA A 49 0.565 3.060 4.713 1.00 0.33 H ATOM 722 HA ALA A 49 3.045 2.091 4.020 1.00 0.39 H ATOM 723 HB1 ALA A 49 2.020 4.095 3.054 1.00 1.02 H ATOM 724 HB2 ALA A 49 3.669 4.402 3.595 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.304 4.959 4.564 1.00 1.09 H ATOM 726 N ALA A 50 3.119 3.684 6.922 1.00 0.47 N ATOM 727 CA ALA A 50 3.886 3.869 8.164 1.00 0.57 C ATOM 728 C ALA A 50 4.181 2.540 8.848 1.00 0.62 C ATOM 729 O ALA A 50 5.257 2.345 9.439 1.00 0.68 O ATOM 730 CB ALA A 50 3.139 4.779 9.119 1.00 0.65 C ATOM 731 H ALA A 50 2.254 4.146 6.833 1.00 0.46 H ATOM 732 HA ALA A 50 4.822 4.341 7.908 1.00 0.58 H ATOM 733 HB1 ALA A 50 2.212 4.307 9.409 1.00 1.21 H ATOM 734 HB2 ALA A 50 2.932 5.719 8.630 1.00 1.30 H ATOM 735 HB3 ALA A 50 3.744 4.951 9.996 1.00 1.02 H ATOM 736 N ARG A 51 3.244 1.627 8.757 1.00 0.65 N ATOM 737 CA ARG A 51 3.401 0.325 9.343 1.00 0.76 C ATOM 738 C ARG A 51 4.381 -0.495 8.522 1.00 0.64 C ATOM 739 O ARG A 51 5.266 -1.160 9.063 1.00 0.62 O ATOM 740 CB ARG A 51 2.059 -0.377 9.440 1.00 0.95 C ATOM 741 CG ARG A 51 2.135 -1.744 10.064 1.00 1.23 C ATOM 742 CD ARG A 51 0.768 -2.342 10.209 1.00 0.90 C ATOM 743 NE ARG A 51 0.838 -3.663 10.805 1.00 1.76 N ATOM 744 CZ ARG A 51 0.366 -3.981 12.000 1.00 2.17 C ATOM 745 NH1 ARG A 51 -0.426 -3.121 12.658 1.00 2.08 N ATOM 746 NH2 ARG A 51 0.615 -5.178 12.511 1.00 3.21 N ATOM 747 H ARG A 51 2.418 1.841 8.269 1.00 0.60 H ATOM 748 HA ARG A 51 3.803 0.455 10.337 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.391 0.229 10.033 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.651 -0.481 8.445 1.00 1.12 H ATOM 751 HG2 ARG A 51 2.735 -2.386 9.435 1.00 1.81 H ATOM 752 HG3 ARG A 51 2.592 -1.662 11.039 1.00 2.08 H ATOM 753 HD2 ARG A 51 0.160 -1.699 10.829 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.336 -2.423 9.224 1.00 1.22 H ATOM 755 HE ARG A 51 1.309 -4.324 10.230 1.00 2.43 H ATOM 756 HH11 ARG A 51 -0.688 -2.227 12.271 1.00 1.96 H ATOM 757 HH12 ARG A 51 -0.823 -3.322 13.562 1.00 2.63 H ATOM 758 HH21 ARG A 51 1.155 -5.864 12.013 1.00 3.80 H ATOM 759 HH22 ARG A 51 0.284 -5.443 13.425 1.00 3.61 H ATOM 760 N LEU A 52 4.244 -0.421 7.219 1.00 0.60 N ATOM 761 CA LEU A 52 5.121 -1.129 6.315 1.00 0.55 C ATOM 762 C LEU A 52 6.537 -0.581 6.352 1.00 0.46 C ATOM 763 O LEU A 52 7.492 -1.318 6.093 1.00 0.45 O ATOM 764 CB LEU A 52 4.549 -1.166 4.906 1.00 0.61 C ATOM 765 CG LEU A 52 3.239 -1.942 4.787 1.00 0.76 C ATOM 766 CD1 LEU A 52 2.723 -1.919 3.368 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.431 -3.373 5.273 1.00 0.93 C ATOM 768 H LEU A 52 3.505 0.116 6.850 1.00 0.64 H ATOM 769 HA LEU A 52 5.171 -2.142 6.686 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.379 -0.149 4.580 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.274 -1.624 4.250 1.00 0.62 H ATOM 772 HG LEU A 52 2.498 -1.472 5.416 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.559 -0.896 3.062 1.00 1.28 H ATOM 774 HD12 LEU A 52 1.791 -2.464 3.315 1.00 1.36 H ATOM 775 HD13 LEU A 52 3.448 -2.378 2.713 1.00 1.43 H ATOM 776 HD21 LEU A 52 3.751 -3.364 6.305 1.00 1.47 H ATOM 777 HD22 LEU A 52 4.182 -3.860 4.670 1.00 1.36 H ATOM 778 HD23 LEU A 52 2.498 -3.912 5.190 1.00 1.33 H ATOM 779 N GLU A 53 6.678 0.698 6.684 1.00 0.45 N ATOM 780 CA GLU A 53 7.990 1.286 6.903 1.00 0.44 C ATOM 781 C GLU A 53 8.673 0.552 8.036 1.00 0.46 C ATOM 782 O GLU A 53 9.835 0.173 7.934 1.00 0.50 O ATOM 783 CB GLU A 53 7.901 2.761 7.277 1.00 0.52 C ATOM 784 CG GLU A 53 7.391 3.679 6.199 1.00 0.44 C ATOM 785 CD GLU A 53 7.363 5.109 6.666 1.00 0.45 C ATOM 786 OE1 GLU A 53 8.398 5.814 6.548 1.00 0.45 O ATOM 787 OE2 GLU A 53 6.331 5.556 7.169 1.00 0.57 O ATOM 788 H GLU A 53 5.880 1.274 6.745 1.00 0.47 H ATOM 789 HA GLU A 53 8.557 1.172 5.989 1.00 0.44 H ATOM 790 HB2 GLU A 53 7.240 2.857 8.126 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.885 3.097 7.571 1.00 0.80 H ATOM 792 HG2 GLU A 53 8.041 3.606 5.339 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.389 3.383 5.926 1.00 0.71 H ATOM 794 N SER A 54 7.925 0.335 9.092 1.00 0.49 N ATOM 795 CA SER A 54 8.391 -0.348 10.271 1.00 0.56 C ATOM 796 C SER A 54 8.673 -1.832 9.949 1.00 0.55 C ATOM 797 O SER A 54 9.722 -2.375 10.303 1.00 0.67 O ATOM 798 CB SER A 54 7.315 -0.208 11.370 1.00 0.67 C ATOM 799 OG SER A 54 7.725 -0.774 12.604 1.00 1.36 O ATOM 800 H SER A 54 7.003 0.675 9.082 1.00 0.51 H ATOM 801 HA SER A 54 9.301 0.125 10.610 1.00 0.59 H ATOM 802 HB2 SER A 54 7.099 0.838 11.528 1.00 1.08 H ATOM 803 HB3 SER A 54 6.414 -0.706 11.040 1.00 1.25 H ATOM 804 HG SER A 54 8.499 -0.255 12.893 1.00 1.73 H ATOM 805 N ARG A 55 7.754 -2.449 9.231 1.00 0.52 N ATOM 806 CA ARG A 55 7.840 -3.853 8.891 1.00 0.57 C ATOM 807 C ARG A 55 9.009 -4.167 7.917 1.00 0.54 C ATOM 808 O ARG A 55 9.789 -5.088 8.153 1.00 0.65 O ATOM 809 CB ARG A 55 6.487 -4.338 8.330 1.00 0.67 C ATOM 810 CG ARG A 55 6.468 -5.795 7.920 1.00 0.77 C ATOM 811 CD ARG A 55 5.107 -6.235 7.398 1.00 0.96 C ATOM 812 NE ARG A 55 5.214 -7.552 6.765 1.00 1.60 N ATOM 813 CZ ARG A 55 4.575 -7.919 5.651 1.00 2.10 C ATOM 814 NH1 ARG A 55 3.458 -7.295 5.265 1.00 1.89 N ATOM 815 NH2 ARG A 55 4.988 -8.986 4.993 1.00 3.10 N ATOM 816 H ARG A 55 6.970 -1.930 8.944 1.00 0.56 H ATOM 817 HA ARG A 55 8.025 -4.383 9.812 1.00 0.64 H ATOM 818 HB2 ARG A 55 5.728 -4.194 9.083 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.241 -3.738 7.466 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.202 -5.947 7.141 1.00 0.76 H ATOM 821 HG3 ARG A 55 6.728 -6.398 8.778 1.00 0.79 H ATOM 822 HD2 ARG A 55 4.413 -6.284 8.224 1.00 1.15 H ATOM 823 HD3 ARG A 55 4.758 -5.518 6.669 1.00 1.45 H ATOM 824 HE ARG A 55 5.909 -8.135 7.160 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.032 -6.551 5.801 1.00 1.56 H ATOM 826 HH12 ARG A 55 3.011 -7.522 4.395 1.00 2.41 H ATOM 827 HH21 ARG A 55 5.760 -9.547 5.306 1.00 3.52 H ATOM 828 HH22 ARG A 55 4.578 -9.264 4.111 1.00 3.57 H ATOM 829 N TYR A 56 9.138 -3.402 6.855 1.00 0.50 N ATOM 830 CA TYR A 56 10.158 -3.678 5.833 1.00 0.57 C ATOM 831 C TYR A 56 11.439 -2.866 5.981 1.00 0.59 C ATOM 832 O TYR A 56 12.448 -3.165 5.324 1.00 0.73 O ATOM 833 CB TYR A 56 9.584 -3.512 4.430 1.00 0.65 C ATOM 834 CG TYR A 56 8.813 -4.712 3.947 1.00 0.72 C ATOM 835 CD1 TYR A 56 7.493 -4.936 4.309 1.00 0.76 C ATOM 836 CD2 TYR A 56 9.426 -5.629 3.120 1.00 0.89 C ATOM 837 CE1 TYR A 56 6.818 -6.054 3.853 1.00 0.91 C ATOM 838 CE2 TYR A 56 8.765 -6.733 2.663 1.00 1.03 C ATOM 839 CZ TYR A 56 7.469 -6.950 3.027 1.00 1.03 C ATOM 840 OH TYR A 56 6.817 -8.071 2.559 1.00 1.21 O ATOM 841 H TYR A 56 8.538 -2.633 6.725 1.00 0.49 H ATOM 842 HA TYR A 56 10.423 -4.718 5.949 1.00 0.63 H ATOM 843 HB2 TYR A 56 8.914 -2.665 4.424 1.00 0.62 H ATOM 844 HB3 TYR A 56 10.392 -3.329 3.736 1.00 0.75 H ATOM 845 HD1 TYR A 56 6.992 -4.230 4.956 1.00 0.78 H ATOM 846 HD2 TYR A 56 10.452 -5.462 2.829 1.00 0.98 H ATOM 847 HE1 TYR A 56 5.791 -6.222 4.140 1.00 1.02 H ATOM 848 HE2 TYR A 56 9.274 -7.433 2.018 1.00 1.20 H ATOM 849 HH TYR A 56 5.877 -7.869 2.396 1.00 1.39 H ATOM 850 N GLY A 57 11.412 -1.861 6.820 1.00 0.52 N ATOM 851 CA GLY A 57 12.578 -1.023 6.992 1.00 0.56 C ATOM 852 C GLY A 57 12.694 -0.014 5.873 1.00 0.54 C ATOM 853 O GLY A 57 13.781 0.233 5.349 1.00 0.68 O ATOM 854 H GLY A 57 10.603 -1.670 7.339 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.504 -0.505 7.936 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.461 -1.645 6.996 1.00 0.64 H ATOM 857 N VAL A 58 11.570 0.568 5.494 1.00 0.47 N ATOM 858 CA VAL A 58 11.554 1.534 4.418 1.00 0.44 C ATOM 859 C VAL A 58 11.176 2.916 4.916 1.00 0.42 C ATOM 860 O VAL A 58 10.870 3.091 6.090 1.00 0.44 O ATOM 861 CB VAL A 58 10.679 1.121 3.189 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.168 -0.175 2.613 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.211 0.994 3.547 1.00 0.43 C ATOM 864 H VAL A 58 10.744 0.375 5.984 1.00 0.53 H ATOM 865 HA VAL A 58 12.582 1.605 4.090 1.00 0.49 H ATOM 866 HB VAL A 58 10.785 1.884 2.431 1.00 0.47 H ATOM 867 HG11 VAL A 58 11.075 -0.928 3.381 1.00 1.19 H ATOM 868 HG12 VAL A 58 12.202 -0.076 2.316 1.00 1.06 H ATOM 869 HG13 VAL A 58 10.558 -0.449 1.765 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.096 0.211 4.281 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.658 0.735 2.656 1.00 1.06 H ATOM 872 HG23 VAL A 58 8.848 1.933 3.940 1.00 1.19 H ATOM 873 N SER A 59 11.222 3.873 4.036 1.00 0.43 N ATOM 874 CA SER A 59 10.885 5.235 4.334 1.00 0.48 C ATOM 875 C SER A 59 9.812 5.697 3.359 1.00 0.43 C ATOM 876 O SER A 59 10.042 5.717 2.153 1.00 0.49 O ATOM 877 CB SER A 59 12.139 6.091 4.172 1.00 0.65 C ATOM 878 OG SER A 59 13.210 5.569 4.964 1.00 1.28 O ATOM 879 H SER A 59 11.523 3.673 3.120 1.00 0.43 H ATOM 880 HA SER A 59 10.531 5.307 5.351 1.00 0.54 H ATOM 881 HB2 SER A 59 12.440 6.094 3.135 1.00 1.19 H ATOM 882 HB3 SER A 59 11.928 7.100 4.494 1.00 0.95 H ATOM 883 HG SER A 59 13.123 4.605 4.931 1.00 1.63 H ATOM 884 N ILE A 60 8.644 6.012 3.859 1.00 0.39 N ATOM 885 CA ILE A 60 7.547 6.449 3.022 1.00 0.38 C ATOM 886 C ILE A 60 6.923 7.714 3.600 1.00 0.41 C ATOM 887 O ILE A 60 6.309 7.680 4.672 1.00 0.45 O ATOM 888 CB ILE A 60 6.438 5.358 2.872 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.020 4.054 2.292 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.308 5.876 1.976 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.024 2.915 2.195 1.00 0.82 C ATOM 892 H ILE A 60 8.506 5.969 4.837 1.00 0.42 H ATOM 893 HA ILE A 60 7.950 6.673 2.045 1.00 0.43 H ATOM 894 HB ILE A 60 6.025 5.161 3.850 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.397 4.246 1.299 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.837 3.730 2.920 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.701 6.112 0.999 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.878 6.764 2.416 1.00 1.12 H ATOM 899 HG23 ILE A 60 4.546 5.116 1.886 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.206 3.204 1.553 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.643 2.683 3.179 1.00 1.44 H ATOM 902 HD13 ILE A 60 6.512 2.044 1.783 1.00 1.35 H ATOM 903 N PRO A 61 7.104 8.854 2.927 1.00 0.48 N ATOM 904 CA PRO A 61 6.479 10.102 3.329 1.00 0.55 C ATOM 905 C PRO A 61 4.957 9.983 3.254 1.00 0.49 C ATOM 906 O PRO A 61 4.410 9.379 2.312 1.00 0.43 O ATOM 907 CB PRO A 61 7.001 11.125 2.312 1.00 0.66 C ATOM 908 CG PRO A 61 8.216 10.493 1.736 1.00 0.70 C ATOM 909 CD PRO A 61 7.947 9.022 1.740 1.00 0.58 C ATOM 910 HA PRO A 61 6.766 10.383 4.332 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.249 11.299 1.557 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.239 12.050 2.816 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.370 10.846 0.727 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.075 10.719 2.350 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.417 8.729 0.846 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.866 8.464 1.839 1.00 0.61 H ATOM 917 N ASP A 62 4.296 10.546 4.238 1.00 0.57 N ATOM 918 CA ASP A 62 2.843 10.480 4.401 1.00 0.56 C ATOM 919 C ASP A 62 2.105 10.910 3.151 1.00 0.48 C ATOM 920 O ASP A 62 1.227 10.190 2.667 1.00 0.46 O ATOM 921 CB ASP A 62 2.387 11.362 5.572 1.00 0.71 C ATOM 922 CG ASP A 62 2.936 10.931 6.909 1.00 1.23 C ATOM 923 OD1 ASP A 62 4.148 11.118 7.155 1.00 1.52 O ATOM 924 OD2 ASP A 62 2.169 10.421 7.751 1.00 1.98 O ATOM 925 H ASP A 62 4.817 11.040 4.909 1.00 0.68 H ATOM 926 HA ASP A 62 2.580 9.459 4.632 1.00 0.58 H ATOM 927 HB2 ASP A 62 2.708 12.377 5.390 1.00 1.30 H ATOM 928 HB3 ASP A 62 1.309 11.338 5.620 1.00 1.28 H ATOM 929 N ASP A 63 2.497 12.053 2.597 1.00 0.52 N ATOM 930 CA ASP A 63 1.799 12.648 1.441 1.00 0.56 C ATOM 931 C ASP A 63 1.787 11.710 0.243 1.00 0.50 C ATOM 932 O ASP A 63 0.807 11.667 -0.499 1.00 0.60 O ATOM 933 CB ASP A 63 2.374 14.037 1.039 1.00 0.71 C ATOM 934 CG ASP A 63 3.672 13.995 0.239 1.00 1.56 C ATOM 935 OD1 ASP A 63 4.760 13.826 0.840 1.00 2.31 O ATOM 936 OD2 ASP A 63 3.619 14.159 -1.002 1.00 2.20 O ATOM 937 H ASP A 63 3.275 12.517 2.987 1.00 0.58 H ATOM 938 HA ASP A 63 0.772 12.780 1.751 1.00 0.63 H ATOM 939 HB2 ASP A 63 1.641 14.556 0.440 1.00 1.24 H ATOM 940 HB3 ASP A 63 2.545 14.608 1.939 1.00 1.28 H ATOM 941 N VAL A 64 2.841 10.916 0.109 1.00 0.46 N ATOM 942 CA VAL A 64 3.003 9.968 -0.994 1.00 0.48 C ATOM 943 C VAL A 64 1.920 8.901 -0.941 1.00 0.42 C ATOM 944 O VAL A 64 1.336 8.534 -1.962 1.00 0.46 O ATOM 945 CB VAL A 64 4.375 9.285 -0.918 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.577 8.342 -2.091 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.471 10.315 -0.895 1.00 0.63 C ATOM 948 H VAL A 64 3.540 10.971 0.796 1.00 0.50 H ATOM 949 HA VAL A 64 2.931 10.499 -1.933 1.00 0.56 H ATOM 950 HB VAL A 64 4.400 8.738 0.013 1.00 0.53 H ATOM 951 HG11 VAL A 64 5.546 7.874 -2.013 1.00 1.12 H ATOM 952 HG12 VAL A 64 4.519 8.900 -3.014 1.00 1.10 H ATOM 953 HG13 VAL A 64 3.808 7.584 -2.077 1.00 1.28 H ATOM 954 HG21 VAL A 64 5.426 10.908 -1.796 1.00 1.18 H ATOM 955 HG22 VAL A 64 6.430 9.823 -0.832 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.338 10.958 -0.037 1.00 1.28 H ATOM 957 N ALA A 65 1.621 8.442 0.258 1.00 0.45 N ATOM 958 CA ALA A 65 0.612 7.415 0.461 1.00 0.46 C ATOM 959 C ALA A 65 -0.776 7.928 0.074 1.00 0.44 C ATOM 960 O ALA A 65 -1.670 7.160 -0.207 1.00 0.51 O ATOM 961 CB ALA A 65 0.635 6.932 1.896 1.00 0.56 C ATOM 962 H ALA A 65 2.089 8.815 1.036 1.00 0.54 H ATOM 963 HA ALA A 65 0.862 6.585 -0.185 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.078 6.129 2.016 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.373 7.747 2.553 1.00 1.01 H ATOM 966 HB3 ALA A 65 1.623 6.575 2.143 1.00 1.15 H ATOM 967 N GLY A 66 -0.923 9.235 0.029 1.00 0.48 N ATOM 968 CA GLY A 66 -2.170 9.827 -0.380 1.00 0.57 C ATOM 969 C GLY A 66 -2.100 10.319 -1.813 1.00 0.58 C ATOM 970 O GLY A 66 -2.940 11.092 -2.250 1.00 0.91 O ATOM 971 H GLY A 66 -0.163 9.809 0.267 1.00 0.53 H ATOM 972 HA2 GLY A 66 -2.955 9.089 -0.292 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.395 10.663 0.265 1.00 0.65 H ATOM 974 N ARG A 67 -1.077 9.885 -2.526 1.00 0.43 N ATOM 975 CA ARG A 67 -0.849 10.275 -3.919 1.00 0.48 C ATOM 976 C ARG A 67 -0.891 9.095 -4.850 1.00 0.45 C ATOM 977 O ARG A 67 -0.854 9.265 -6.072 1.00 0.63 O ATOM 978 CB ARG A 67 0.502 10.949 -4.046 1.00 0.59 C ATOM 979 CG ARG A 67 0.516 12.370 -3.547 1.00 1.35 C ATOM 980 CD ARG A 67 1.923 12.869 -3.328 1.00 1.46 C ATOM 981 NE ARG A 67 2.766 12.790 -4.512 1.00 2.35 N ATOM 982 CZ ARG A 67 4.017 13.247 -4.568 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.574 13.795 -3.489 1.00 2.42 N ATOM 984 NH2 ARG A 67 4.713 13.140 -5.697 1.00 3.92 N ATOM 985 H ARG A 67 -0.420 9.292 -2.098 1.00 0.55 H ATOM 986 HA ARG A 67 -1.607 10.988 -4.203 1.00 0.62 H ATOM 987 HB2 ARG A 67 1.206 10.379 -3.456 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.811 10.916 -5.080 1.00 1.14 H ATOM 989 HG2 ARG A 67 0.032 13.002 -4.278 1.00 1.93 H ATOM 990 HG3 ARG A 67 -0.025 12.419 -2.615 1.00 1.89 H ATOM 991 HD2 ARG A 67 1.865 13.905 -3.026 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.378 12.303 -2.529 1.00 1.64 H ATOM 993 HE ARG A 67 2.363 12.372 -5.314 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.093 13.883 -2.600 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.510 14.163 -3.487 1.00 2.83 H ATOM 996 HH21 ARG A 67 4.330 12.711 -6.521 1.00 4.45 H ATOM 997 HH22 ARG A 67 5.653 13.499 -5.784 1.00 4.35 H ATOM 998 N VAL A 68 -0.941 7.915 -4.290 1.00 0.39 N ATOM 999 CA VAL A 68 -0.961 6.701 -5.079 1.00 0.38 C ATOM 1000 C VAL A 68 -2.348 6.474 -5.671 1.00 0.43 C ATOM 1001 O VAL A 68 -3.337 6.337 -4.948 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.471 5.463 -4.259 1.00 0.34 C ATOM 1003 CG1 VAL A 68 1.012 5.596 -3.954 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.247 5.302 -2.956 1.00 0.36 C ATOM 1005 H VAL A 68 -0.989 7.847 -3.316 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.281 6.861 -5.904 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.611 4.578 -4.863 1.00 0.37 H ATOM 1008 HG11 VAL A 68 1.181 6.494 -3.377 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.565 5.655 -4.879 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.343 4.737 -3.390 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -0.892 4.427 -2.428 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.297 5.185 -3.178 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.104 6.177 -2.339 1.00 0.99 H ATOM 1014 N ASP A 69 -2.423 6.547 -6.979 1.00 0.51 N ATOM 1015 CA ASP A 69 -3.682 6.365 -7.699 1.00 0.65 C ATOM 1016 C ASP A 69 -4.251 4.971 -7.525 1.00 0.52 C ATOM 1017 O ASP A 69 -5.389 4.803 -7.081 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.546 6.696 -9.195 1.00 0.86 C ATOM 1019 CG ASP A 69 -3.667 8.173 -9.504 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -4.759 8.754 -9.379 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -2.627 8.806 -9.814 1.00 2.20 O ATOM 1022 H ASP A 69 -1.586 6.737 -7.473 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.391 7.055 -7.265 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -2.580 6.361 -9.541 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -4.314 6.165 -9.738 1.00 1.27 H ATOM 1026 N THR A 70 -3.481 3.986 -7.872 1.00 0.42 N ATOM 1027 CA THR A 70 -3.917 2.621 -7.782 1.00 0.34 C ATOM 1028 C THR A 70 -3.044 1.860 -6.788 1.00 0.30 C ATOM 1029 O THR A 70 -1.923 2.296 -6.478 1.00 0.33 O ATOM 1030 CB THR A 70 -3.826 1.946 -9.169 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.508 2.156 -9.721 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.881 2.492 -10.122 1.00 0.48 C ATOM 1033 H THR A 70 -2.574 4.159 -8.198 1.00 0.47 H ATOM 1034 HA THR A 70 -4.947 2.604 -7.457 1.00 0.36 H ATOM 1035 HB THR A 70 -3.977 0.885 -9.037 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.597 2.669 -10.541 1.00 0.65 H ATOM 1037 HG21 THR A 70 -4.789 2.003 -11.081 1.00 1.06 H ATOM 1038 HG22 THR A 70 -4.733 3.555 -10.242 1.00 1.20 H ATOM 1039 HG23 THR A 70 -5.862 2.309 -9.714 1.00 1.16 H ATOM 1040 N PRO A 71 -3.532 0.722 -6.242 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.730 -0.148 -5.372 1.00 0.33 C ATOM 1042 C PRO A 71 -1.501 -0.679 -6.102 1.00 0.32 C ATOM 1043 O PRO A 71 -0.526 -1.068 -5.484 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.692 -1.280 -5.015 1.00 0.38 C ATOM 1045 CG PRO A 71 -5.029 -0.654 -5.153 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.914 0.231 -6.351 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.418 0.375 -4.480 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.558 -2.102 -5.703 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.514 -1.608 -4.002 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.779 -1.414 -5.312 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.256 -0.069 -4.274 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -5.055 -0.340 -7.257 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.619 1.047 -6.294 1.00 0.37 H ATOM 1054 N ARG A 72 -1.550 -0.649 -7.427 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.418 -1.017 -8.252 1.00 0.39 C ATOM 1056 C ARG A 72 0.690 0.017 -8.067 1.00 0.32 C ATOM 1057 O ARG A 72 1.859 -0.317 -8.006 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.840 -1.072 -9.715 1.00 0.52 C ATOM 1059 CG ARG A 72 0.270 -1.444 -10.683 1.00 0.93 C ATOM 1060 CD ARG A 72 -0.247 -1.466 -12.100 1.00 1.15 C ATOM 1061 NE ARG A 72 -1.318 -2.450 -12.272 1.00 1.31 N ATOM 1062 CZ ARG A 72 -2.473 -2.221 -12.916 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -2.735 -1.012 -13.418 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -3.369 -3.197 -13.041 1.00 1.99 N ATOM 1065 H ARG A 72 -2.384 -0.360 -7.857 1.00 0.35 H ATOM 1066 HA ARG A 72 -0.065 -1.989 -7.939 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.630 -1.800 -9.820 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.222 -0.101 -9.997 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.065 -0.718 -10.608 1.00 1.45 H ATOM 1070 HG3 ARG A 72 0.647 -2.425 -10.428 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -0.627 -0.486 -12.349 1.00 1.47 H ATOM 1072 HD3 ARG A 72 0.568 -1.716 -12.765 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.115 -3.337 -11.887 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -2.094 -0.240 -13.340 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -3.592 -0.798 -13.904 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -3.215 -4.124 -12.662 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -4.240 -3.068 -13.531 1.00 2.45 H ATOM 1078 N GLU A 73 0.292 1.265 -7.929 1.00 0.31 N ATOM 1079 CA GLU A 73 1.210 2.367 -7.728 1.00 0.32 C ATOM 1080 C GLU A 73 1.703 2.383 -6.274 1.00 0.26 C ATOM 1081 O GLU A 73 2.825 2.818 -5.985 1.00 0.30 O ATOM 1082 CB GLU A 73 0.529 3.676 -8.129 1.00 0.45 C ATOM 1083 CG GLU A 73 1.391 4.913 -8.024 1.00 0.53 C ATOM 1084 CD GLU A 73 0.769 6.067 -8.719 1.00 1.09 C ATOM 1085 OE1 GLU A 73 0.990 6.231 -9.920 1.00 1.51 O ATOM 1086 OE2 GLU A 73 0.035 6.825 -8.061 1.00 1.86 O ATOM 1087 H GLU A 73 -0.670 1.466 -7.964 1.00 0.34 H ATOM 1088 HA GLU A 73 2.060 2.197 -8.372 1.00 0.37 H ATOM 1089 HB2 GLU A 73 0.202 3.590 -9.154 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.339 3.812 -7.501 1.00 0.61 H ATOM 1091 HG2 GLU A 73 1.507 5.201 -6.986 1.00 0.83 H ATOM 1092 HG3 GLU A 73 2.356 4.719 -8.471 1.00 1.07 H ATOM 1093 N LEU A 74 0.872 1.885 -5.374 1.00 0.25 N ATOM 1094 CA LEU A 74 1.255 1.730 -3.972 1.00 0.26 C ATOM 1095 C LEU A 74 2.297 0.590 -3.895 1.00 0.24 C ATOM 1096 O LEU A 74 3.313 0.697 -3.199 1.00 0.27 O ATOM 1097 CB LEU A 74 -0.024 1.449 -3.119 1.00 0.29 C ATOM 1098 CG LEU A 74 0.063 1.494 -1.562 1.00 0.33 C ATOM 1099 CD1 LEU A 74 0.824 0.321 -0.975 1.00 1.30 C ATOM 1100 CD2 LEU A 74 0.668 2.807 -1.084 1.00 1.14 C ATOM 1101 H LEU A 74 -0.031 1.648 -5.670 1.00 0.26 H ATOM 1102 HA LEU A 74 1.724 2.650 -3.654 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.771 2.170 -3.416 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.387 0.471 -3.403 1.00 0.30 H ATOM 1105 HG LEU A 74 -0.946 1.446 -1.179 1.00 0.83 H ATOM 1106 HD11 LEU A 74 0.334 -0.601 -1.254 1.00 1.80 H ATOM 1107 HD12 LEU A 74 0.840 0.407 0.102 1.00 1.95 H ATOM 1108 HD13 LEU A 74 1.836 0.320 -1.355 1.00 1.82 H ATOM 1109 HD21 LEU A 74 0.055 3.629 -1.424 1.00 1.68 H ATOM 1110 HD22 LEU A 74 1.667 2.911 -1.479 1.00 1.64 H ATOM 1111 HD23 LEU A 74 0.702 2.808 -0.004 1.00 1.81 H ATOM 1112 N LEU A 75 2.034 -0.479 -4.654 1.00 0.22 N ATOM 1113 CA LEU A 75 2.955 -1.607 -4.815 1.00 0.24 C ATOM 1114 C LEU A 75 4.274 -1.082 -5.372 1.00 0.23 C ATOM 1115 O LEU A 75 5.334 -1.323 -4.807 1.00 0.25 O ATOM 1116 CB LEU A 75 2.345 -2.623 -5.805 1.00 0.28 C ATOM 1117 CG LEU A 75 3.152 -3.890 -6.107 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.267 -4.767 -4.877 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.519 -4.660 -7.256 1.00 0.47 C ATOM 1120 H LEU A 75 1.164 -0.531 -5.109 1.00 0.23 H ATOM 1121 HA LEU A 75 3.113 -2.081 -3.858 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.386 -2.931 -5.414 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.172 -2.107 -6.738 1.00 0.29 H ATOM 1124 HG LEU A 75 4.151 -3.606 -6.404 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.769 -4.222 -4.092 1.00 1.05 H ATOM 1126 HD12 LEU A 75 3.838 -5.653 -5.118 1.00 1.10 H ATOM 1127 HD13 LEU A 75 2.282 -5.053 -4.541 1.00 1.08 H ATOM 1128 HD21 LEU A 75 3.098 -5.548 -7.457 1.00 1.00 H ATOM 1129 HD22 LEU A 75 2.495 -4.038 -8.138 1.00 1.15 H ATOM 1130 HD23 LEU A 75 1.511 -4.942 -6.988 1.00 1.09 H ATOM 1131 N ASP A 76 4.155 -0.332 -6.465 1.00 0.24 N ATOM 1132 CA ASP A 76 5.257 0.353 -7.176 1.00 0.30 C ATOM 1133 C ASP A 76 6.151 1.104 -6.197 1.00 0.28 C ATOM 1134 O ASP A 76 7.379 0.928 -6.189 1.00 0.31 O ATOM 1135 CB ASP A 76 4.621 1.354 -8.157 1.00 0.40 C ATOM 1136 CG ASP A 76 5.585 2.209 -8.948 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.235 3.082 -8.348 1.00 0.64 O ATOM 1138 OD2 ASP A 76 5.786 1.952 -10.157 1.00 0.76 O ATOM 1139 H ASP A 76 3.254 -0.246 -6.850 1.00 0.23 H ATOM 1140 HA ASP A 76 5.829 -0.368 -7.740 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.023 0.805 -8.868 1.00 0.44 H ATOM 1142 HB3 ASP A 76 3.967 2.006 -7.597 1.00 0.37 H ATOM 1143 N LEU A 77 5.513 1.917 -5.366 1.00 0.27 N ATOM 1144 CA LEU A 77 6.168 2.733 -4.359 1.00 0.29 C ATOM 1145 C LEU A 77 7.061 1.896 -3.455 1.00 0.28 C ATOM 1146 O LEU A 77 8.270 2.155 -3.336 1.00 0.33 O ATOM 1147 CB LEU A 77 5.104 3.447 -3.515 1.00 0.32 C ATOM 1148 CG LEU A 77 5.603 4.251 -2.316 1.00 0.43 C ATOM 1149 CD1 LEU A 77 6.491 5.399 -2.760 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.429 4.754 -1.493 1.00 0.63 C ATOM 1151 H LEU A 77 4.535 1.973 -5.444 1.00 0.26 H ATOM 1152 HA LEU A 77 6.764 3.485 -4.857 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.559 4.117 -4.163 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.415 2.697 -3.152 1.00 0.30 H ATOM 1155 HG LEU A 77 6.198 3.603 -1.690 1.00 0.84 H ATOM 1156 HD11 LEU A 77 7.343 5.006 -3.295 1.00 1.44 H ATOM 1157 HD12 LEU A 77 6.833 5.945 -1.894 1.00 1.38 H ATOM 1158 HD13 LEU A 77 5.934 6.060 -3.406 1.00 1.64 H ATOM 1159 HD21 LEU A 77 4.797 5.320 -0.650 1.00 1.24 H ATOM 1160 HD22 LEU A 77 3.852 3.913 -1.139 1.00 1.25 H ATOM 1161 HD23 LEU A 77 3.805 5.387 -2.107 1.00 1.26 H ATOM 1162 N ILE A 78 6.481 0.883 -2.856 1.00 0.25 N ATOM 1163 CA ILE A 78 7.204 0.055 -1.923 1.00 0.28 C ATOM 1164 C ILE A 78 8.216 -0.827 -2.645 1.00 0.30 C ATOM 1165 O ILE A 78 9.327 -0.985 -2.179 1.00 0.34 O ATOM 1166 CB ILE A 78 6.245 -0.777 -1.033 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.293 0.182 -0.305 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.032 -1.618 -0.021 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.342 -0.483 0.653 1.00 0.51 C ATOM 1170 H ILE A 78 5.537 0.694 -3.055 1.00 0.25 H ATOM 1171 HA ILE A 78 7.759 0.731 -1.287 1.00 0.31 H ATOM 1172 HB ILE A 78 5.662 -1.435 -1.660 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.875 0.895 0.258 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.706 0.714 -1.040 1.00 0.42 H ATOM 1175 HG21 ILE A 78 6.346 -2.191 0.585 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.615 -0.966 0.613 1.00 1.08 H ATOM 1177 HG23 ILE A 78 7.694 -2.288 -0.549 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.690 0.261 1.087 1.00 1.12 H ATOM 1179 HD12 ILE A 78 4.917 -0.943 1.447 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.757 -1.231 0.139 1.00 1.15 H ATOM 1181 N ASN A 79 7.843 -1.356 -3.805 1.00 0.34 N ATOM 1182 CA ASN A 79 8.757 -2.188 -4.617 1.00 0.43 C ATOM 1183 C ASN A 79 10.023 -1.434 -4.962 1.00 0.46 C ATOM 1184 O ASN A 79 11.119 -1.997 -4.926 1.00 0.50 O ATOM 1185 CB ASN A 79 8.091 -2.701 -5.907 1.00 0.55 C ATOM 1186 CG ASN A 79 7.250 -3.967 -5.734 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.113 -4.748 -6.665 1.00 1.33 O ATOM 1188 ND2 ASN A 79 6.680 -4.179 -4.573 1.00 0.84 N ATOM 1189 H ASN A 79 6.935 -1.173 -4.143 1.00 0.35 H ATOM 1190 HA ASN A 79 9.033 -3.036 -4.007 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.442 -1.930 -6.292 1.00 0.76 H ATOM 1192 HB3 ASN A 79 8.862 -2.899 -6.638 1.00 0.65 H ATOM 1193 HD21 ASN A 79 6.796 -3.530 -3.851 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.160 -5.011 -4.484 1.00 0.92 H ATOM 1195 N GLY A 80 9.873 -0.163 -5.283 1.00 0.47 N ATOM 1196 CA GLY A 80 11.013 0.675 -5.580 1.00 0.56 C ATOM 1197 C GLY A 80 11.887 0.880 -4.359 1.00 0.55 C ATOM 1198 O GLY A 80 13.105 0.701 -4.422 1.00 0.63 O ATOM 1199 H GLY A 80 8.965 0.212 -5.339 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.596 0.205 -6.359 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.665 1.636 -5.926 1.00 0.60 H ATOM 1202 N ALA A 81 11.252 1.194 -3.238 1.00 0.49 N ATOM 1203 CA ALA A 81 11.950 1.450 -1.980 1.00 0.53 C ATOM 1204 C ALA A 81 12.661 0.200 -1.470 1.00 0.50 C ATOM 1205 O ALA A 81 13.762 0.281 -0.917 1.00 0.61 O ATOM 1206 CB ALA A 81 10.980 1.978 -0.929 1.00 0.53 C ATOM 1207 H ALA A 81 10.272 1.266 -3.258 1.00 0.46 H ATOM 1208 HA ALA A 81 12.689 2.213 -2.171 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.487 2.862 -1.305 1.00 0.95 H ATOM 1210 HB2 ALA A 81 11.523 2.225 -0.029 1.00 1.16 H ATOM 1211 HB3 ALA A 81 10.242 1.221 -0.709 1.00 1.10 H ATOM 1212 N LEU A 82 12.051 -0.957 -1.701 1.00 0.42 N ATOM 1213 CA LEU A 82 12.593 -2.243 -1.266 1.00 0.44 C ATOM 1214 C LEU A 82 13.850 -2.629 -2.021 1.00 0.56 C ATOM 1215 O LEU A 82 14.531 -3.572 -1.637 1.00 0.74 O ATOM 1216 CB LEU A 82 11.560 -3.363 -1.402 1.00 0.40 C ATOM 1217 CG LEU A 82 10.336 -3.272 -0.508 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.396 -4.426 -0.786 1.00 0.45 C ATOM 1219 CD2 LEU A 82 10.746 -3.265 0.941 1.00 0.46 C ATOM 1220 H LEU A 82 11.185 -0.941 -2.166 1.00 0.40 H ATOM 1221 HA LEU A 82 12.835 -2.139 -0.217 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.221 -3.380 -2.427 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.057 -4.300 -1.196 1.00 0.47 H ATOM 1224 HG LEU A 82 9.810 -2.352 -0.718 1.00 0.38 H ATOM 1225 HD11 LEU A 82 8.530 -4.346 -0.144 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.905 -5.358 -0.592 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.084 -4.389 -1.819 1.00 1.11 H ATOM 1228 HD21 LEU A 82 11.282 -4.175 1.168 1.00 1.24 H ATOM 1229 HD22 LEU A 82 9.866 -3.199 1.564 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.387 -2.417 1.132 1.00 1.10 H ATOM 1231 N ALA A 83 14.131 -1.940 -3.111 1.00 0.56 N ATOM 1232 CA ALA A 83 15.346 -2.198 -3.848 1.00 0.71 C ATOM 1233 C ALA A 83 16.514 -1.514 -3.152 1.00 0.84 C ATOM 1234 O ALA A 83 17.622 -2.034 -3.125 1.00 1.00 O ATOM 1235 CB ALA A 83 15.219 -1.755 -5.288 1.00 0.78 C ATOM 1236 H ALA A 83 13.507 -1.251 -3.429 1.00 0.53 H ATOM 1237 HA ALA A 83 15.514 -3.265 -3.820 1.00 0.78 H ATOM 1238 HB1 ALA A 83 16.126 -2.001 -5.821 1.00 1.13 H ATOM 1239 HB2 ALA A 83 15.061 -0.686 -5.321 1.00 1.36 H ATOM 1240 HB3 ALA A 83 14.382 -2.257 -5.747 1.00 1.35 H ATOM 1241 N GLU A 84 16.255 -0.349 -2.574 1.00 0.89 N ATOM 1242 CA GLU A 84 17.262 0.346 -1.782 1.00 1.12 C ATOM 1243 C GLU A 84 17.360 -0.286 -0.415 1.00 1.10 C ATOM 1244 O GLU A 84 18.446 -0.589 0.071 1.00 1.37 O ATOM 1245 CB GLU A 84 16.952 1.841 -1.616 1.00 1.34 C ATOM 1246 CG GLU A 84 17.358 2.739 -2.769 1.00 1.96 C ATOM 1247 CD GLU A 84 16.689 2.416 -4.061 1.00 2.48 C ATOM 1248 OE1 GLU A 84 15.505 2.759 -4.236 1.00 2.77 O ATOM 1249 OE2 GLU A 84 17.310 1.782 -4.903 1.00 3.17 O ATOM 1250 H GLU A 84 15.365 0.045 -2.688 1.00 0.84 H ATOM 1251 HA GLU A 84 18.212 0.235 -2.284 1.00 1.31 H ATOM 1252 HB2 GLU A 84 15.888 1.952 -1.477 1.00 1.62 H ATOM 1253 HB3 GLU A 84 17.449 2.190 -0.723 1.00 1.67 H ATOM 1254 HG2 GLU A 84 17.114 3.760 -2.513 1.00 2.38 H ATOM 1255 HG3 GLU A 84 18.427 2.657 -2.902 1.00 2.50 H ATOM 1256 N ALA A 85 16.212 -0.522 0.184 1.00 1.08 N ATOM 1257 CA ALA A 85 16.111 -1.095 1.516 1.00 1.24 C ATOM 1258 C ALA A 85 16.174 -2.622 1.463 1.00 1.57 C ATOM 1259 O ALA A 85 15.491 -3.317 2.215 1.00 1.86 O ATOM 1260 CB ALA A 85 14.814 -0.637 2.163 1.00 1.36 C ATOM 1261 H ALA A 85 15.377 -0.301 -0.289 1.00 1.18 H ATOM 1262 HA ALA A 85 16.936 -0.725 2.108 1.00 1.54 H ATOM 1263 HB1 ALA A 85 14.789 0.442 2.192 1.00 1.87 H ATOM 1264 HB2 ALA A 85 14.753 -1.028 3.167 1.00 1.64 H ATOM 1265 HB3 ALA A 85 13.977 -0.999 1.583 1.00 1.77 H ATOM 1266 N ALA A 86 17.016 -3.130 0.607 1.00 2.28 N ATOM 1267 CA ALA A 86 17.203 -4.541 0.473 1.00 2.95 C ATOM 1268 C ALA A 86 18.350 -4.963 1.363 1.00 3.59 C ATOM 1269 O ALA A 86 19.509 -4.855 0.939 1.00 4.18 O ATOM 1270 CB ALA A 86 17.478 -4.908 -0.980 1.00 3.65 C ATOM 1271 OXT ALA A 86 18.107 -5.376 2.525 1.00 3.96 O ATOM 1272 H ALA A 86 17.562 -2.524 0.064 1.00 2.65 H ATOM 1273 HA ALA A 86 16.299 -5.037 0.796 1.00 3.02 H ATOM 1274 HB1 ALA A 86 18.377 -4.409 -1.312 1.00 4.11 H ATOM 1275 HB2 ALA A 86 16.646 -4.595 -1.595 1.00 4.01 H ATOM 1276 HB3 ALA A 86 17.605 -5.977 -1.065 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -6.773 11.753 1.243 1.00 1.02 P HETATM 1279 O26 SXV A 87 -6.876 12.028 -0.295 1.00 1.46 O HETATM 1280 O23 SXV A 87 -7.915 12.285 2.143 1.00 1.45 O HETATM 1281 O27 SXV A 87 -5.453 12.332 1.756 1.00 1.00 O HETATM 1282 C28 SXV A 87 -5.231 13.782 1.631 1.00 1.26 C HETATM 1283 C29 SXV A 87 -3.843 14.150 2.155 1.00 1.33 C HETATM 1284 C30 SXV A 87 -3.844 13.824 3.640 1.00 1.50 C HETATM 1285 C31 SXV A 87 -2.783 13.329 1.409 1.00 1.44 C HETATM 1286 C32 SXV A 87 -3.567 15.697 1.950 1.00 1.82 C HETATM 1287 O33 SXV A 87 -3.877 16.130 0.607 1.00 2.23 O HETATM 1288 C34 SXV A 87 -2.113 16.099 2.272 1.00 2.37 C HETATM 1289 O35 SXV A 87 -1.469 15.640 3.232 1.00 2.83 O HETATM 1290 N36 SXV A 87 -1.623 16.979 1.446 1.00 3.05 N HETATM 1291 C37 SXV A 87 -0.272 17.534 1.518 1.00 4.03 C HETATM 1292 C38 SXV A 87 0.223 17.971 0.151 1.00 4.86 C HETATM 1293 C39 SXV A 87 1.690 18.387 0.120 1.00 5.59 C HETATM 1294 O40 SXV A 87 2.357 18.566 1.152 1.00 5.87 O HETATM 1295 N41 SXV A 87 2.170 18.530 -1.096 1.00 6.22 N HETATM 1296 C42 SXV A 87 3.529 18.908 -1.432 1.00 7.18 C HETATM 1297 C43 SXV A 87 3.993 18.153 -2.665 1.00 7.81 C HETATM 1298 S1 SXV A 87 5.525 18.795 -3.364 1.00 8.59 S HETATM 1299 C1 SXV A 87 6.712 18.532 -2.016 1.00 9.00 C HETATM 1300 C2 SXV A 87 6.920 17.072 -1.620 1.00 9.66 C HETATM 1301 C3 SXV A 87 7.388 16.167 -2.760 1.00 10.13 C HETATM 1302 O3 SXV A 87 6.897 15.030 -2.905 1.00 10.24 O HETATM 1303 C4 SXV A 87 8.450 16.681 -3.715 1.00 10.73 C HETATM 1304 H28 SXV A 87 -5.320 14.041 0.588 1.00 1.87 H HETATM 1305 H28A SXV A 87 -5.987 14.303 2.200 1.00 1.80 H HETATM 1306 H30 SXV A 87 -2.880 14.068 4.063 1.00 1.80 H HETATM 1307 H30A SXV A 87 -4.042 12.771 3.780 1.00 1.97 H HETATM 1308 H30B SXV A 87 -4.609 14.403 4.136 1.00 1.78 H HETATM 1309 H31 SXV A 87 -2.839 13.549 0.353 1.00 1.88 H HETATM 1310 H31A SXV A 87 -2.966 12.276 1.570 1.00 1.66 H HETATM 1311 H31B SXV A 87 -1.801 13.585 1.778 1.00 1.89 H HETATM 1312 H32 SXV A 87 -4.212 16.253 2.616 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -3.377 15.603 -0.033 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -2.230 17.276 0.732 1.00 3.21 H HETATM 1315 H37 SXV A 87 0.398 16.770 1.884 1.00 4.31 H HETATM 1316 H37A SXV A 87 -0.254 18.374 2.196 1.00 4.32 H HETATM 1317 H38 SXV A 87 -0.382 18.793 -0.204 1.00 5.13 H HETATM 1318 H38A SXV A 87 0.130 17.128 -0.517 1.00 5.05 H HETATM 1319 HN41 SXV A 87 1.567 18.355 -1.855 1.00 6.20 H HETATM 1320 H42 SXV A 87 4.182 18.717 -0.595 1.00 7.42 H HETATM 1321 H42A SXV A 87 3.518 19.961 -1.674 1.00 7.48 H HETATM 1322 H43 SXV A 87 4.125 17.109 -2.431 1.00 7.84 H HETATM 1323 H43A SXV A 87 3.226 18.268 -3.416 1.00 8.01 H HETATM 1324 H1 SXV A 87 7.653 18.970 -2.319 1.00 9.21 H HETATM 1325 H1A SXV A 87 6.341 19.024 -1.130 1.00 8.87 H HETATM 1326 H2 SXV A 87 6.021 16.660 -1.188 1.00 9.83 H HETATM 1327 H2A SXV A 87 7.692 17.053 -0.865 1.00 9.90 H HETATM 1328 H4 SXV A 87 9.307 16.026 -3.676 1.00 10.93 H HETATM 1329 H4A SXV A 87 8.738 17.678 -3.416 1.00 11.07 H HETATM 1330 H4B SXV A 87 8.044 16.700 -4.715 1.00 10.81 H