ATOM 1 N MET A 1 20.937 -6.309 -3.454 1.00 2.87 N ATOM 2 CA MET A 1 20.344 -6.843 -2.229 1.00 2.67 C ATOM 3 C MET A 1 19.030 -6.158 -1.977 1.00 2.47 C ATOM 4 O MET A 1 18.989 -4.958 -1.720 1.00 2.83 O ATOM 5 CB MET A 1 21.278 -6.651 -1.023 1.00 3.14 C ATOM 6 CG MET A 1 22.528 -7.531 -1.013 1.00 3.63 C ATOM 7 SD MET A 1 23.619 -7.299 -2.441 1.00 4.48 S ATOM 8 CE MET A 1 24.951 -8.428 -2.006 1.00 5.01 C ATOM 9 H1 MET A 1 21.108 -5.287 -3.339 1.00 3.18 H ATOM 10 H2 MET A 1 20.252 -6.380 -4.239 1.00 3.03 H ATOM 11 H3 MET A 1 21.822 -6.785 -3.710 1.00 3.24 H ATOM 12 HA MET A 1 20.159 -7.898 -2.378 1.00 3.01 H ATOM 13 HB2 MET A 1 21.602 -5.621 -0.999 1.00 3.54 H ATOM 14 HB3 MET A 1 20.716 -6.853 -0.124 1.00 3.49 H ATOM 15 HG2 MET A 1 23.095 -7.311 -0.120 1.00 3.81 H ATOM 16 HG3 MET A 1 22.215 -8.565 -0.982 1.00 3.90 H ATOM 17 HE1 MET A 1 24.558 -9.429 -1.917 1.00 5.04 H ATOM 18 HE2 MET A 1 25.384 -8.126 -1.065 1.00 5.33 H ATOM 19 HE3 MET A 1 25.709 -8.405 -2.776 1.00 5.42 H ATOM 20 N ALA A 2 17.963 -6.902 -2.053 1.00 2.15 N ATOM 21 CA ALA A 2 16.648 -6.348 -1.906 1.00 2.02 C ATOM 22 C ALA A 2 15.730 -7.363 -1.266 1.00 1.59 C ATOM 23 O ALA A 2 16.176 -8.420 -0.816 1.00 1.59 O ATOM 24 CB ALA A 2 16.107 -5.937 -3.272 1.00 2.33 C ATOM 25 H ALA A 2 18.047 -7.875 -2.189 1.00 2.21 H ATOM 26 HA ALA A 2 16.709 -5.466 -1.284 1.00 2.24 H ATOM 27 HB1 ALA A 2 16.034 -6.808 -3.906 1.00 2.33 H ATOM 28 HB2 ALA A 2 16.777 -5.220 -3.723 1.00 2.87 H ATOM 29 HB3 ALA A 2 15.130 -5.492 -3.156 1.00 2.65 H ATOM 30 N THR A 3 14.485 -7.019 -1.183 1.00 1.52 N ATOM 31 CA THR A 3 13.455 -7.882 -0.701 1.00 1.28 C ATOM 32 C THR A 3 12.155 -7.357 -1.300 1.00 1.04 C ATOM 33 O THR A 3 11.701 -6.289 -0.960 1.00 1.23 O ATOM 34 CB THR A 3 13.443 -7.908 0.885 1.00 1.66 C ATOM 35 OG1 THR A 3 12.397 -8.754 1.391 1.00 2.10 O ATOM 36 CG2 THR A 3 13.355 -6.514 1.522 1.00 2.36 C ATOM 37 H THR A 3 14.213 -6.117 -1.451 1.00 1.82 H ATOM 38 HA THR A 3 13.645 -8.874 -1.087 1.00 1.18 H ATOM 39 HB THR A 3 14.375 -8.369 1.183 1.00 1.98 H ATOM 40 HG1 THR A 3 11.539 -8.440 1.056 1.00 2.49 H ATOM 41 HG21 THR A 3 13.347 -6.607 2.598 1.00 2.76 H ATOM 42 HG22 THR A 3 12.448 -6.027 1.196 1.00 2.78 H ATOM 43 HG23 THR A 3 14.207 -5.925 1.216 1.00 2.81 H ATOM 44 N LEU A 4 11.617 -8.055 -2.259 1.00 0.77 N ATOM 45 CA LEU A 4 10.469 -7.543 -2.964 1.00 0.59 C ATOM 46 C LEU A 4 9.182 -8.180 -2.515 1.00 0.58 C ATOM 47 O LEU A 4 9.025 -9.407 -2.531 1.00 0.79 O ATOM 48 CB LEU A 4 10.641 -7.669 -4.480 1.00 0.63 C ATOM 49 CG LEU A 4 11.804 -6.877 -5.090 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.870 -7.106 -6.584 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.662 -5.390 -4.790 1.00 0.64 C ATOM 52 H LEU A 4 11.952 -8.953 -2.480 1.00 0.85 H ATOM 53 HA LEU A 4 10.409 -6.492 -2.728 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.787 -8.713 -4.715 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.726 -7.340 -4.952 1.00 0.61 H ATOM 56 HG LEU A 4 12.731 -7.224 -4.660 1.00 0.80 H ATOM 57 HD11 LEU A 4 10.944 -6.786 -7.039 1.00 1.29 H ATOM 58 HD12 LEU A 4 12.026 -8.156 -6.783 1.00 1.31 H ATOM 59 HD13 LEU A 4 12.688 -6.537 -6.999 1.00 1.32 H ATOM 60 HD21 LEU A 4 10.736 -5.023 -5.207 1.00 1.05 H ATOM 61 HD22 LEU A 4 12.490 -4.853 -5.228 1.00 1.26 H ATOM 62 HD23 LEU A 4 11.659 -5.239 -3.721 1.00 1.27 H ATOM 63 N LEU A 5 8.270 -7.347 -2.088 1.00 0.53 N ATOM 64 CA LEU A 5 6.974 -7.802 -1.731 1.00 0.58 C ATOM 65 C LEU A 5 6.118 -7.902 -2.982 1.00 0.47 C ATOM 66 O LEU A 5 6.191 -7.042 -3.874 1.00 0.54 O ATOM 67 CB LEU A 5 6.339 -6.935 -0.588 1.00 0.85 C ATOM 68 CG LEU A 5 6.150 -5.405 -0.779 1.00 0.59 C ATOM 69 CD1 LEU A 5 5.030 -5.067 -1.741 1.00 0.85 C ATOM 70 CD2 LEU A 5 5.892 -4.741 0.556 1.00 1.27 C ATOM 71 H LEU A 5 8.488 -6.399 -2.012 1.00 0.63 H ATOM 72 HA LEU A 5 7.108 -8.811 -1.371 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.360 -7.345 -0.383 1.00 1.27 H ATOM 74 HB3 LEU A 5 6.942 -7.090 0.296 1.00 1.40 H ATOM 75 HG LEU A 5 7.064 -4.990 -1.177 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.949 -3.995 -1.836 1.00 1.49 H ATOM 77 HD12 LEU A 5 4.100 -5.468 -1.368 1.00 1.49 H ATOM 78 HD13 LEU A 5 5.246 -5.498 -2.708 1.00 1.35 H ATOM 79 HD21 LEU A 5 5.768 -3.678 0.412 1.00 1.92 H ATOM 80 HD22 LEU A 5 6.729 -4.921 1.215 1.00 1.69 H ATOM 81 HD23 LEU A 5 4.995 -5.153 0.995 1.00 1.78 H ATOM 82 N THR A 6 5.375 -8.953 -3.073 1.00 0.43 N ATOM 83 CA THR A 6 4.543 -9.205 -4.199 1.00 0.48 C ATOM 84 C THR A 6 3.072 -8.894 -3.883 1.00 0.49 C ATOM 85 O THR A 6 2.781 -8.281 -2.838 1.00 0.52 O ATOM 86 CB THR A 6 4.758 -10.636 -4.782 1.00 0.58 C ATOM 87 OG1 THR A 6 4.703 -11.644 -3.740 1.00 0.64 O ATOM 88 CG2 THR A 6 6.100 -10.728 -5.500 1.00 0.76 C ATOM 89 H THR A 6 5.356 -9.600 -2.330 1.00 0.46 H ATOM 90 HA THR A 6 4.850 -8.487 -4.948 1.00 0.58 H ATOM 91 HB THR A 6 3.970 -10.830 -5.494 1.00 0.65 H ATOM 92 HG1 THR A 6 4.804 -11.238 -2.862 1.00 0.97 H ATOM 93 HG21 THR A 6 6.231 -11.725 -5.894 1.00 1.12 H ATOM 94 HG22 THR A 6 6.896 -10.508 -4.804 1.00 1.41 H ATOM 95 HG23 THR A 6 6.122 -10.014 -6.310 1.00 1.28 H ATOM 96 N THR A 7 2.174 -9.291 -4.768 1.00 0.56 N ATOM 97 CA THR A 7 0.750 -9.023 -4.650 1.00 0.62 C ATOM 98 C THR A 7 0.158 -9.399 -3.277 1.00 0.64 C ATOM 99 O THR A 7 -0.425 -8.548 -2.611 1.00 0.73 O ATOM 100 CB THR A 7 0.016 -9.752 -5.777 1.00 0.74 C ATOM 101 OG1 THR A 7 0.625 -11.040 -5.965 1.00 1.34 O ATOM 102 CG2 THR A 7 0.102 -8.956 -7.066 1.00 1.19 C ATOM 103 H THR A 7 2.445 -9.814 -5.554 1.00 0.61 H ATOM 104 HA THR A 7 0.606 -7.964 -4.804 1.00 0.64 H ATOM 105 HB THR A 7 -1.021 -9.873 -5.498 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.049 -11.730 -5.851 1.00 1.77 H ATOM 107 HG21 THR A 7 -0.441 -9.470 -7.846 1.00 1.56 H ATOM 108 HG22 THR A 7 1.139 -8.861 -7.356 1.00 1.79 H ATOM 109 HG23 THR A 7 -0.320 -7.974 -6.914 1.00 1.74 H ATOM 110 N ASP A 8 0.333 -10.642 -2.833 1.00 0.65 N ATOM 111 CA ASP A 8 -0.242 -11.062 -1.545 1.00 0.71 C ATOM 112 C ASP A 8 0.461 -10.400 -0.375 1.00 0.65 C ATOM 113 O ASP A 8 -0.155 -10.130 0.645 1.00 0.69 O ATOM 114 CB ASP A 8 -0.277 -12.585 -1.368 1.00 0.86 C ATOM 115 CG ASP A 8 -0.834 -13.000 -0.005 1.00 1.61 C ATOM 116 OD1 ASP A 8 -2.076 -13.080 0.164 1.00 1.74 O ATOM 117 OD2 ASP A 8 -0.034 -13.269 0.917 1.00 2.44 O ATOM 118 H ASP A 8 0.865 -11.286 -3.361 1.00 0.67 H ATOM 119 HA ASP A 8 -1.256 -10.690 -1.546 1.00 0.77 H ATOM 120 HB2 ASP A 8 -0.900 -13.015 -2.137 1.00 1.17 H ATOM 121 HB3 ASP A 8 0.727 -12.974 -1.461 1.00 1.22 H ATOM 122 N ASP A 9 1.735 -10.084 -0.541 1.00 0.60 N ATOM 123 CA ASP A 9 2.486 -9.395 0.523 1.00 0.61 C ATOM 124 C ASP A 9 1.848 -8.039 0.787 1.00 0.56 C ATOM 125 O ASP A 9 1.679 -7.626 1.939 1.00 0.62 O ATOM 126 CB ASP A 9 3.957 -9.184 0.160 1.00 0.64 C ATOM 127 CG ASP A 9 4.747 -10.448 -0.073 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.236 -11.044 0.915 1.00 1.32 O ATOM 129 OD2 ASP A 9 4.858 -10.900 -1.211 1.00 2.06 O ATOM 130 H ASP A 9 2.163 -10.309 -1.393 1.00 0.59 H ATOM 131 HA ASP A 9 2.413 -9.994 1.419 1.00 0.70 H ATOM 132 HB2 ASP A 9 4.009 -8.600 -0.747 1.00 1.22 H ATOM 133 HB3 ASP A 9 4.430 -8.625 0.954 1.00 0.92 H ATOM 134 N LEU A 10 1.468 -7.363 -0.294 1.00 0.52 N ATOM 135 CA LEU A 10 0.778 -6.087 -0.201 1.00 0.51 C ATOM 136 C LEU A 10 -0.669 -6.312 0.255 1.00 0.52 C ATOM 137 O LEU A 10 -1.209 -5.539 1.029 1.00 0.58 O ATOM 138 CB LEU A 10 0.799 -5.359 -1.552 1.00 0.50 C ATOM 139 CG LEU A 10 0.145 -3.972 -1.573 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.882 -3.009 -0.654 1.00 0.60 C ATOM 141 CD2 LEU A 10 0.090 -3.429 -2.986 1.00 0.56 C ATOM 142 H LEU A 10 1.677 -7.740 -1.178 1.00 0.52 H ATOM 143 HA LEU A 10 1.289 -5.487 0.536 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.828 -5.252 -1.862 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.290 -5.981 -2.273 1.00 0.50 H ATOM 146 HG LEU A 10 -0.866 -4.063 -1.206 1.00 0.48 H ATOM 147 HD11 LEU A 10 1.909 -2.916 -0.977 1.00 1.20 H ATOM 148 HD12 LEU A 10 0.855 -3.386 0.358 1.00 1.17 H ATOM 149 HD13 LEU A 10 0.405 -2.041 -0.688 1.00 1.18 H ATOM 150 HD21 LEU A 10 -0.372 -2.453 -2.980 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.489 -4.098 -3.605 1.00 1.06 H ATOM 152 HD23 LEU A 10 1.092 -3.350 -3.382 1.00 1.23 H ATOM 153 N ARG A 11 -1.267 -7.382 -0.238 1.00 0.51 N ATOM 154 CA ARG A 11 -2.629 -7.799 0.112 1.00 0.54 C ATOM 155 C ARG A 11 -2.783 -7.936 1.631 1.00 0.53 C ATOM 156 O ARG A 11 -3.735 -7.423 2.207 1.00 0.57 O ATOM 157 CB ARG A 11 -2.929 -9.130 -0.587 1.00 0.60 C ATOM 158 CG ARG A 11 -4.269 -9.770 -0.293 1.00 0.82 C ATOM 159 CD ARG A 11 -4.353 -11.106 -1.007 1.00 0.98 C ATOM 160 NE ARG A 11 -5.603 -11.826 -0.756 1.00 1.50 N ATOM 161 CZ ARG A 11 -5.684 -13.154 -0.576 1.00 2.13 C ATOM 162 NH1 ARG A 11 -4.580 -13.873 -0.404 1.00 2.32 N ATOM 163 NH2 ARG A 11 -6.868 -13.748 -0.520 1.00 3.08 N ATOM 164 H ARG A 11 -0.770 -7.909 -0.904 1.00 0.51 H ATOM 165 HA ARG A 11 -3.316 -7.051 -0.251 1.00 0.58 H ATOM 166 HB2 ARG A 11 -2.877 -8.971 -1.654 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.154 -9.830 -0.311 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.364 -9.923 0.772 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.060 -9.127 -0.651 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.267 -10.932 -2.070 1.00 1.54 H ATOM 171 HD3 ARG A 11 -3.526 -11.721 -0.682 1.00 1.56 H ATOM 172 HE ARG A 11 -6.414 -11.271 -0.776 1.00 1.97 H ATOM 173 HH11 ARG A 11 -3.654 -13.466 -0.388 1.00 2.32 H ATOM 174 HH12 ARG A 11 -4.592 -14.874 -0.290 1.00 2.92 H ATOM 175 HH21 ARG A 11 -7.733 -13.240 -0.622 1.00 3.54 H ATOM 176 HH22 ARG A 11 -6.983 -14.737 -0.353 1.00 3.60 H ATOM 177 N ARG A 12 -1.827 -8.611 2.268 1.00 0.54 N ATOM 178 CA ARG A 12 -1.838 -8.778 3.725 1.00 0.59 C ATOM 179 C ARG A 12 -1.654 -7.417 4.386 1.00 0.61 C ATOM 180 O ARG A 12 -2.379 -7.053 5.316 1.00 0.66 O ATOM 181 CB ARG A 12 -0.685 -9.671 4.199 1.00 0.72 C ATOM 182 CG ARG A 12 -0.575 -11.040 3.559 1.00 0.94 C ATOM 183 CD ARG A 12 0.616 -11.769 4.146 1.00 1.09 C ATOM 184 NE ARG A 12 0.991 -12.995 3.421 1.00 1.71 N ATOM 185 CZ ARG A 12 1.972 -13.824 3.828 1.00 2.06 C ATOM 186 NH1 ARG A 12 2.540 -13.640 5.016 1.00 1.90 N ATOM 187 NH2 ARG A 12 2.385 -14.820 3.055 1.00 3.10 N ATOM 188 H ARG A 12 -1.106 -9.016 1.732 1.00 0.55 H ATOM 189 HA ARG A 12 -2.780 -9.214 4.023 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.243 -9.153 4.009 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.783 -9.806 5.266 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.476 -11.602 3.758 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.433 -10.928 2.494 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.462 -11.099 4.134 1.00 1.55 H ATOM 195 HD3 ARG A 12 0.383 -12.026 5.168 1.00 1.50 H ATOM 196 HE ARG A 12 0.512 -13.134 2.562 1.00 2.35 H ATOM 197 HH11 ARG A 12 2.246 -12.905 5.626 1.00 1.79 H ATOM 198 HH12 ARG A 12 3.317 -14.190 5.355 1.00 2.40 H ATOM 199 HH21 ARG A 12 1.997 -14.993 2.141 1.00 3.68 H ATOM 200 HH22 ARG A 12 3.115 -15.459 3.344 1.00 3.51 H ATOM 201 N ALA A 13 -0.691 -6.679 3.861 1.00 0.66 N ATOM 202 CA ALA A 13 -0.279 -5.384 4.374 1.00 0.77 C ATOM 203 C ALA A 13 -1.408 -4.361 4.363 1.00 0.66 C ATOM 204 O ALA A 13 -1.546 -3.577 5.287 1.00 0.70 O ATOM 205 CB ALA A 13 0.888 -4.877 3.557 1.00 0.95 C ATOM 206 H ALA A 13 -0.223 -7.028 3.073 1.00 0.68 H ATOM 207 HA ALA A 13 0.068 -5.518 5.388 1.00 0.86 H ATOM 208 HB1 ALA A 13 1.684 -5.607 3.569 1.00 1.62 H ATOM 209 HB2 ALA A 13 1.243 -3.946 3.973 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.567 -4.715 2.538 1.00 1.49 H ATOM 211 N LEU A 14 -2.209 -4.383 3.323 1.00 0.58 N ATOM 212 CA LEU A 14 -3.309 -3.452 3.187 1.00 0.57 C ATOM 213 C LEU A 14 -4.358 -3.716 4.275 1.00 0.56 C ATOM 214 O LEU A 14 -4.915 -2.782 4.868 1.00 0.77 O ATOM 215 CB LEU A 14 -3.926 -3.575 1.789 1.00 0.59 C ATOM 216 CG LEU A 14 -4.923 -2.488 1.390 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.242 -1.126 1.365 1.00 1.09 C ATOM 218 CD2 LEU A 14 -5.532 -2.801 0.037 1.00 1.40 C ATOM 219 H LEU A 14 -2.032 -5.030 2.605 1.00 0.58 H ATOM 220 HA LEU A 14 -2.918 -2.453 3.315 1.00 0.64 H ATOM 221 HB2 LEU A 14 -3.121 -3.573 1.069 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.431 -4.528 1.729 1.00 1.02 H ATOM 223 HG LEU A 14 -5.716 -2.451 2.123 1.00 1.50 H ATOM 224 HD11 LEU A 14 -4.959 -0.369 1.083 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.435 -1.142 0.648 1.00 1.69 H ATOM 226 HD13 LEU A 14 -3.850 -0.903 2.346 1.00 1.59 H ATOM 227 HD21 LEU A 14 -4.751 -2.850 -0.706 1.00 1.80 H ATOM 228 HD22 LEU A 14 -6.234 -2.025 -0.230 1.00 2.00 H ATOM 229 HD23 LEU A 14 -6.044 -3.751 0.083 1.00 1.93 H ATOM 230 N VAL A 15 -4.546 -4.994 4.600 1.00 0.46 N ATOM 231 CA VAL A 15 -5.521 -5.418 5.606 1.00 0.49 C ATOM 232 C VAL A 15 -5.118 -4.933 7.018 1.00 0.52 C ATOM 233 O VAL A 15 -5.953 -4.825 7.920 1.00 0.66 O ATOM 234 CB VAL A 15 -5.759 -6.972 5.592 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.809 -7.403 6.609 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.174 -7.434 4.208 1.00 0.59 C ATOM 237 H VAL A 15 -4.002 -5.676 4.152 1.00 0.43 H ATOM 238 HA VAL A 15 -6.450 -4.925 5.355 1.00 0.56 H ATOM 239 HB VAL A 15 -4.827 -7.459 5.842 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.484 -7.121 7.600 1.00 1.25 H ATOM 241 HG12 VAL A 15 -6.938 -8.474 6.566 1.00 1.15 H ATOM 242 HG13 VAL A 15 -7.747 -6.916 6.388 1.00 1.24 H ATOM 243 HG21 VAL A 15 -7.093 -6.943 3.928 1.00 1.33 H ATOM 244 HG22 VAL A 15 -6.326 -8.504 4.214 1.00 1.06 H ATOM 245 HG23 VAL A 15 -5.401 -7.182 3.498 1.00 1.14 H ATOM 246 N GLU A 16 -3.861 -4.542 7.172 1.00 0.48 N ATOM 247 CA GLU A 16 -3.372 -4.035 8.443 1.00 0.54 C ATOM 248 C GLU A 16 -4.054 -2.729 8.794 1.00 0.51 C ATOM 249 O GLU A 16 -4.237 -2.403 9.961 1.00 0.63 O ATOM 250 CB GLU A 16 -1.861 -3.872 8.417 1.00 0.64 C ATOM 251 CG GLU A 16 -1.143 -5.179 8.170 1.00 0.83 C ATOM 252 CD GLU A 16 -1.396 -6.206 9.246 1.00 1.12 C ATOM 253 OE1 GLU A 16 -2.521 -6.692 9.346 1.00 1.94 O ATOM 254 OE2 GLU A 16 -0.468 -6.550 10.008 1.00 1.14 O ATOM 255 H GLU A 16 -3.246 -4.595 6.411 1.00 0.50 H ATOM 256 HA GLU A 16 -3.618 -4.780 9.186 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.581 -3.171 7.643 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.536 -3.487 9.373 1.00 0.71 H ATOM 259 HG2 GLU A 16 -1.452 -5.583 7.218 1.00 1.24 H ATOM 260 HG3 GLU A 16 -0.088 -4.963 8.146 1.00 1.28 H ATOM 261 N SER A 17 -4.468 -2.010 7.779 1.00 0.49 N ATOM 262 CA SER A 17 -5.165 -0.770 7.960 1.00 0.58 C ATOM 263 C SER A 17 -6.669 -0.955 7.896 1.00 0.66 C ATOM 264 O SER A 17 -7.423 -0.007 8.060 1.00 0.98 O ATOM 265 CB SER A 17 -4.688 0.246 6.962 1.00 0.62 C ATOM 266 OG SER A 17 -3.305 0.441 7.136 1.00 1.38 O ATOM 267 H SER A 17 -4.278 -2.315 6.863 1.00 0.52 H ATOM 268 HA SER A 17 -4.916 -0.414 8.950 1.00 0.75 H ATOM 269 HB2 SER A 17 -4.875 -0.110 5.960 1.00 1.17 H ATOM 270 HB3 SER A 17 -5.197 1.184 7.123 1.00 1.14 H ATOM 271 HG SER A 17 -3.170 0.592 8.092 1.00 1.89 H ATOM 272 N ALA A 18 -7.105 -2.174 7.642 1.00 0.65 N ATOM 273 CA ALA A 18 -8.528 -2.470 7.636 1.00 0.88 C ATOM 274 C ALA A 18 -8.995 -2.630 9.069 1.00 0.85 C ATOM 275 O ALA A 18 -10.159 -2.410 9.392 1.00 1.04 O ATOM 276 CB ALA A 18 -8.823 -3.739 6.839 1.00 1.13 C ATOM 277 H ALA A 18 -6.461 -2.896 7.484 1.00 0.69 H ATOM 278 HA ALA A 18 -9.045 -1.636 7.186 1.00 1.07 H ATOM 279 HB1 ALA A 18 -9.886 -3.928 6.839 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.318 -4.578 7.295 1.00 1.47 H ATOM 281 HB3 ALA A 18 -8.477 -3.620 5.822 1.00 1.63 H ATOM 282 N GLY A 19 -8.062 -3.001 9.926 1.00 0.79 N ATOM 283 CA GLY A 19 -8.349 -3.199 11.320 1.00 0.97 C ATOM 284 C GLY A 19 -8.455 -4.645 11.617 1.00 1.18 C ATOM 285 O GLY A 19 -7.707 -5.194 12.436 1.00 1.57 O ATOM 286 H GLY A 19 -7.153 -3.161 9.595 1.00 0.76 H ATOM 287 HA2 GLY A 19 -7.568 -2.773 11.929 1.00 1.09 H ATOM 288 HA3 GLY A 19 -9.299 -2.743 11.553 1.00 1.03 H ATOM 289 N GLU A 20 -9.380 -5.253 10.965 1.00 1.43 N ATOM 290 CA GLU A 20 -9.626 -6.650 11.042 1.00 1.75 C ATOM 291 C GLU A 20 -9.904 -7.128 9.653 1.00 1.79 C ATOM 292 O GLU A 20 -10.147 -6.323 8.745 1.00 2.30 O ATOM 293 CB GLU A 20 -10.842 -6.932 11.926 1.00 2.40 C ATOM 294 CG GLU A 20 -10.626 -6.656 13.392 1.00 3.14 C ATOM 295 CD GLU A 20 -11.900 -6.706 14.177 1.00 3.62 C ATOM 296 OE1 GLU A 20 -12.476 -7.797 14.297 1.00 4.15 O ATOM 297 OE2 GLU A 20 -12.356 -5.659 14.695 1.00 3.97 O ATOM 298 H GLU A 20 -9.967 -4.742 10.363 1.00 1.68 H ATOM 299 HA GLU A 20 -8.760 -7.149 11.450 1.00 1.89 H ATOM 300 HB2 GLU A 20 -11.661 -6.313 11.590 1.00 2.66 H ATOM 301 HB3 GLU A 20 -11.121 -7.969 11.812 1.00 2.71 H ATOM 302 HG2 GLU A 20 -9.948 -7.398 13.789 1.00 3.54 H ATOM 303 HG3 GLU A 20 -10.187 -5.674 13.500 1.00 3.57 H ATOM 304 N THR A 21 -9.913 -8.394 9.480 1.00 1.91 N ATOM 305 CA THR A 21 -10.224 -8.973 8.219 1.00 2.43 C ATOM 306 C THR A 21 -11.734 -9.253 8.215 1.00 2.45 C ATOM 307 O THR A 21 -12.192 -10.400 8.250 1.00 3.06 O ATOM 308 CB THR A 21 -9.416 -10.262 7.995 1.00 3.22 C ATOM 309 OG1 THR A 21 -8.025 -10.015 8.310 1.00 3.77 O ATOM 310 CG2 THR A 21 -9.511 -10.697 6.540 1.00 3.83 C ATOM 311 H THR A 21 -9.750 -8.979 10.255 1.00 2.06 H ATOM 312 HA THR A 21 -9.993 -8.249 7.451 1.00 2.62 H ATOM 313 HB THR A 21 -9.811 -11.039 8.630 1.00 3.45 H ATOM 314 HG1 THR A 21 -7.963 -9.587 9.179 1.00 4.03 H ATOM 315 HG21 THR A 21 -9.115 -9.918 5.905 1.00 4.06 H ATOM 316 HG22 THR A 21 -10.544 -10.880 6.286 1.00 4.22 H ATOM 317 HG23 THR A 21 -8.941 -11.602 6.395 1.00 4.14 H ATOM 318 N ASP A 22 -12.479 -8.173 8.287 1.00 2.17 N ATOM 319 CA ASP A 22 -13.930 -8.197 8.351 1.00 2.48 C ATOM 320 C ASP A 22 -14.487 -8.653 7.018 1.00 2.10 C ATOM 321 O ASP A 22 -15.320 -9.564 6.946 1.00 2.55 O ATOM 322 CB ASP A 22 -14.437 -6.791 8.690 1.00 3.04 C ATOM 323 CG ASP A 22 -15.934 -6.704 8.846 1.00 3.67 C ATOM 324 OD1 ASP A 22 -16.640 -6.557 7.834 1.00 3.96 O ATOM 325 OD2 ASP A 22 -16.441 -6.826 9.980 1.00 4.25 O ATOM 326 H ASP A 22 -12.005 -7.314 8.304 1.00 2.09 H ATOM 327 HA ASP A 22 -14.237 -8.880 9.128 1.00 2.99 H ATOM 328 HB2 ASP A 22 -13.985 -6.468 9.616 1.00 3.56 H ATOM 329 HB3 ASP A 22 -14.135 -6.118 7.901 1.00 3.11 H ATOM 330 N GLY A 23 -13.993 -8.037 5.980 1.00 1.96 N ATOM 331 CA GLY A 23 -14.382 -8.361 4.641 1.00 2.00 C ATOM 332 C GLY A 23 -13.484 -7.638 3.696 1.00 1.94 C ATOM 333 O GLY A 23 -13.924 -6.829 2.886 1.00 2.20 O ATOM 334 H GLY A 23 -13.340 -7.318 6.121 1.00 2.35 H ATOM 335 HA2 GLY A 23 -14.286 -9.428 4.502 1.00 2.31 H ATOM 336 HA3 GLY A 23 -15.404 -8.055 4.471 1.00 2.02 H ATOM 337 N THR A 24 -12.220 -7.909 3.818 1.00 1.83 N ATOM 338 CA THR A 24 -11.217 -7.211 3.080 1.00 1.80 C ATOM 339 C THR A 24 -10.507 -8.182 2.137 1.00 1.84 C ATOM 340 O THR A 24 -9.424 -8.716 2.433 1.00 1.90 O ATOM 341 CB THR A 24 -10.226 -6.563 4.065 1.00 1.83 C ATOM 342 OG1 THR A 24 -10.988 -5.912 5.104 1.00 1.96 O ATOM 343 CG2 THR A 24 -9.368 -5.515 3.361 1.00 1.85 C ATOM 344 H THR A 24 -11.944 -8.650 4.402 1.00 1.93 H ATOM 345 HA THR A 24 -11.696 -6.432 2.505 1.00 1.87 H ATOM 346 HB THR A 24 -9.594 -7.328 4.493 1.00 1.90 H ATOM 347 HG1 THR A 24 -11.636 -5.333 4.675 1.00 2.15 H ATOM 348 HG21 THR A 24 -10.007 -4.745 2.955 1.00 2.20 H ATOM 349 HG22 THR A 24 -8.814 -5.982 2.560 1.00 2.03 H ATOM 350 HG23 THR A 24 -8.679 -5.078 4.068 1.00 2.01 H ATOM 351 N ASP A 25 -11.174 -8.489 1.059 1.00 1.96 N ATOM 352 CA ASP A 25 -10.666 -9.405 0.077 1.00 2.09 C ATOM 353 C ASP A 25 -10.041 -8.694 -1.078 1.00 1.62 C ATOM 354 O ASP A 25 -10.712 -8.032 -1.866 1.00 1.86 O ATOM 355 CB ASP A 25 -11.736 -10.374 -0.428 1.00 2.69 C ATOM 356 CG ASP A 25 -11.915 -11.565 0.463 1.00 3.10 C ATOM 357 OD1 ASP A 25 -12.652 -11.447 1.477 1.00 3.40 O ATOM 358 OD2 ASP A 25 -11.342 -12.641 0.186 1.00 3.55 O ATOM 359 H ASP A 25 -12.045 -8.065 0.884 1.00 2.04 H ATOM 360 HA ASP A 25 -9.897 -9.988 0.562 1.00 2.25 H ATOM 361 HB2 ASP A 25 -12.681 -9.855 -0.489 1.00 3.22 H ATOM 362 HB3 ASP A 25 -11.461 -10.720 -1.413 1.00 2.83 H ATOM 363 N LEU A 26 -8.753 -8.820 -1.163 1.00 1.28 N ATOM 364 CA LEU A 26 -7.985 -8.305 -2.274 1.00 0.95 C ATOM 365 C LEU A 26 -7.624 -9.499 -3.148 1.00 1.02 C ATOM 366 O LEU A 26 -6.722 -9.457 -3.975 1.00 1.36 O ATOM 367 CB LEU A 26 -6.705 -7.578 -1.791 1.00 1.16 C ATOM 368 CG LEU A 26 -6.872 -6.306 -0.921 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.882 -5.338 -1.519 1.00 0.86 C ATOM 370 CD2 LEU A 26 -7.197 -6.631 0.531 1.00 1.05 C ATOM 371 H LEU A 26 -8.279 -9.281 -0.432 1.00 1.54 H ATOM 372 HA LEU A 26 -8.612 -7.629 -2.836 1.00 0.90 H ATOM 373 HB2 LEU A 26 -6.124 -8.286 -1.219 1.00 1.82 H ATOM 374 HB3 LEU A 26 -6.130 -7.310 -2.665 1.00 1.77 H ATOM 375 HG LEU A 26 -5.925 -5.788 -0.945 1.00 1.19 H ATOM 376 HD11 LEU A 26 -7.554 -5.040 -2.503 1.00 1.37 H ATOM 377 HD12 LEU A 26 -7.963 -4.468 -0.886 1.00 1.38 H ATOM 378 HD13 LEU A 26 -8.845 -5.823 -1.591 1.00 1.45 H ATOM 379 HD21 LEU A 26 -7.310 -5.713 1.089 1.00 1.46 H ATOM 380 HD22 LEU A 26 -6.394 -7.216 0.956 1.00 1.59 H ATOM 381 HD23 LEU A 26 -8.116 -7.196 0.577 1.00 1.58 H ATOM 382 N SER A 27 -8.366 -10.560 -2.914 1.00 1.03 N ATOM 383 CA SER A 27 -8.246 -11.823 -3.576 1.00 1.23 C ATOM 384 C SER A 27 -8.552 -11.664 -5.070 1.00 1.39 C ATOM 385 O SER A 27 -9.627 -11.177 -5.446 1.00 2.16 O ATOM 386 CB SER A 27 -9.257 -12.757 -2.914 1.00 1.77 C ATOM 387 OG SER A 27 -9.170 -12.625 -1.482 1.00 2.39 O ATOM 388 H SER A 27 -9.066 -10.488 -2.235 1.00 1.15 H ATOM 389 HA SER A 27 -7.255 -12.224 -3.428 1.00 1.31 H ATOM 390 HB2 SER A 27 -10.254 -12.494 -3.236 1.00 1.80 H ATOM 391 HB3 SER A 27 -9.041 -13.780 -3.183 1.00 2.31 H ATOM 392 HG SER A 27 -10.052 -12.711 -1.083 1.00 2.63 H ATOM 393 N GLY A 28 -7.608 -12.033 -5.896 1.00 1.32 N ATOM 394 CA GLY A 28 -7.756 -11.896 -7.322 1.00 1.62 C ATOM 395 C GLY A 28 -6.894 -10.765 -7.807 1.00 1.42 C ATOM 396 O GLY A 28 -5.656 -10.878 -7.807 1.00 1.77 O ATOM 397 H GLY A 28 -6.759 -12.379 -5.536 1.00 1.57 H ATOM 398 HA2 GLY A 28 -7.456 -12.815 -7.805 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.786 -11.679 -7.561 1.00 1.97 H ATOM 400 N ASP A 29 -7.512 -9.678 -8.191 1.00 1.39 N ATOM 401 CA ASP A 29 -6.780 -8.500 -8.584 1.00 1.21 C ATOM 402 C ASP A 29 -7.312 -7.304 -7.880 1.00 0.96 C ATOM 403 O ASP A 29 -8.512 -7.039 -7.899 1.00 1.17 O ATOM 404 CB ASP A 29 -6.779 -8.232 -10.089 1.00 1.44 C ATOM 405 CG ASP A 29 -6.016 -6.950 -10.396 1.00 1.84 C ATOM 406 OD1 ASP A 29 -4.862 -6.829 -9.937 1.00 2.28 O ATOM 407 OD2 ASP A 29 -6.565 -6.033 -11.039 1.00 2.30 O ATOM 408 H ASP A 29 -8.498 -9.638 -8.193 1.00 1.79 H ATOM 409 HA ASP A 29 -5.759 -8.645 -8.260 1.00 1.29 H ATOM 410 HB2 ASP A 29 -6.306 -9.057 -10.602 1.00 1.76 H ATOM 411 HB3 ASP A 29 -7.795 -8.119 -10.436 1.00 1.73 H ATOM 412 N PHE A 30 -6.439 -6.599 -7.254 1.00 0.73 N ATOM 413 CA PHE A 30 -6.796 -5.401 -6.574 1.00 0.56 C ATOM 414 C PHE A 30 -5.908 -4.278 -7.046 1.00 0.46 C ATOM 415 O PHE A 30 -6.004 -3.181 -6.574 1.00 0.43 O ATOM 416 CB PHE A 30 -6.676 -5.582 -5.045 1.00 0.53 C ATOM 417 CG PHE A 30 -5.270 -5.839 -4.524 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.675 -7.087 -4.650 1.00 0.74 C ATOM 419 CD2 PHE A 30 -4.555 -4.829 -3.898 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.402 -7.319 -4.167 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.284 -5.057 -3.411 1.00 0.68 C ATOM 422 CZ PHE A 30 -2.707 -6.301 -3.546 1.00 0.83 C ATOM 423 H PHE A 30 -5.508 -6.901 -7.247 1.00 0.84 H ATOM 424 HA PHE A 30 -7.823 -5.167 -6.814 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.040 -4.689 -4.559 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.296 -6.415 -4.747 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.217 -7.886 -5.135 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.004 -3.851 -3.792 1.00 0.56 H ATOM 429 HE1 PHE A 30 -2.952 -8.295 -4.272 1.00 1.09 H ATOM 430 HE2 PHE A 30 -2.742 -4.258 -2.927 1.00 0.73 H ATOM 431 HZ PHE A 30 -1.711 -6.482 -3.166 1.00 0.98 H ATOM 432 N LEU A 31 -5.068 -4.556 -8.021 1.00 0.49 N ATOM 433 CA LEU A 31 -4.083 -3.593 -8.446 1.00 0.49 C ATOM 434 C LEU A 31 -4.655 -2.575 -9.426 1.00 0.49 C ATOM 435 O LEU A 31 -4.188 -1.437 -9.476 1.00 0.58 O ATOM 436 CB LEU A 31 -2.835 -4.281 -9.045 1.00 0.59 C ATOM 437 CG LEU A 31 -1.962 -5.161 -8.107 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.509 -4.402 -6.878 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.642 -6.466 -7.722 1.00 1.85 C ATOM 440 H LEU A 31 -5.104 -5.417 -8.499 1.00 0.58 H ATOM 441 HA LEU A 31 -3.771 -3.058 -7.561 1.00 0.51 H ATOM 442 HB2 LEU A 31 -3.166 -4.907 -9.861 1.00 0.84 H ATOM 443 HB3 LEU A 31 -2.202 -3.507 -9.456 1.00 0.91 H ATOM 444 HG LEU A 31 -1.071 -5.404 -8.665 1.00 1.50 H ATOM 445 HD11 LEU A 31 -2.373 -4.065 -6.324 1.00 1.68 H ATOM 446 HD12 LEU A 31 -0.913 -3.552 -7.173 1.00 1.53 H ATOM 447 HD13 LEU A 31 -0.918 -5.057 -6.254 1.00 1.64 H ATOM 448 HD21 LEU A 31 -2.828 -7.054 -8.609 1.00 2.17 H ATOM 449 HD22 LEU A 31 -3.583 -6.247 -7.236 1.00 2.52 H ATOM 450 HD23 LEU A 31 -2.011 -7.021 -7.043 1.00 2.35 H ATOM 451 N ASP A 32 -5.662 -2.977 -10.192 1.00 0.49 N ATOM 452 CA ASP A 32 -6.263 -2.075 -11.195 1.00 0.67 C ATOM 453 C ASP A 32 -7.331 -1.168 -10.588 1.00 0.57 C ATOM 454 O ASP A 32 -7.546 -0.036 -11.060 1.00 0.74 O ATOM 455 CB ASP A 32 -6.873 -2.881 -12.354 1.00 0.94 C ATOM 456 CG ASP A 32 -7.462 -2.009 -13.458 1.00 1.76 C ATOM 457 OD1 ASP A 32 -6.723 -1.566 -14.359 1.00 2.55 O ATOM 458 OD2 ASP A 32 -8.676 -1.732 -13.422 1.00 2.27 O ATOM 459 H ASP A 32 -5.999 -3.896 -10.112 1.00 0.48 H ATOM 460 HA ASP A 32 -5.471 -1.457 -11.591 1.00 0.83 H ATOM 461 HB2 ASP A 32 -6.106 -3.502 -12.792 1.00 1.28 H ATOM 462 HB3 ASP A 32 -7.655 -3.517 -11.966 1.00 1.46 H ATOM 463 N LEU A 33 -7.969 -1.638 -9.532 1.00 0.51 N ATOM 464 CA LEU A 33 -9.089 -0.921 -8.932 1.00 0.60 C ATOM 465 C LEU A 33 -8.666 0.339 -8.179 1.00 0.50 C ATOM 466 O LEU A 33 -7.479 0.576 -7.946 1.00 0.60 O ATOM 467 CB LEU A 33 -9.994 -1.863 -8.084 1.00 0.85 C ATOM 468 CG LEU A 33 -9.342 -2.710 -6.961 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.877 -1.862 -5.782 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.303 -3.787 -6.489 1.00 1.12 C ATOM 471 H LEU A 33 -7.657 -2.471 -9.125 1.00 0.55 H ATOM 472 HA LEU A 33 -9.674 -0.575 -9.772 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.755 -1.252 -7.622 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.486 -2.541 -8.767 1.00 1.49 H ATOM 475 HG LEU A 33 -8.470 -3.203 -7.364 1.00 0.85 H ATOM 476 HD11 LEU A 33 -8.430 -2.500 -5.034 1.00 1.92 H ATOM 477 HD12 LEU A 33 -9.724 -1.345 -5.354 1.00 1.81 H ATOM 478 HD13 LEU A 33 -8.150 -1.142 -6.124 1.00 1.81 H ATOM 479 HD21 LEU A 33 -11.199 -3.324 -6.103 1.00 1.71 H ATOM 480 HD22 LEU A 33 -9.834 -4.375 -5.714 1.00 1.59 H ATOM 481 HD23 LEU A 33 -10.560 -4.428 -7.320 1.00 1.55 H ATOM 482 N ARG A 34 -9.635 1.145 -7.818 1.00 0.50 N ATOM 483 CA ARG A 34 -9.379 2.368 -7.112 1.00 0.51 C ATOM 484 C ARG A 34 -9.483 2.117 -5.640 1.00 0.47 C ATOM 485 O ARG A 34 -10.139 1.171 -5.209 1.00 0.58 O ATOM 486 CB ARG A 34 -10.398 3.448 -7.504 1.00 0.67 C ATOM 487 CG ARG A 34 -10.378 3.810 -8.967 1.00 0.85 C ATOM 488 CD ARG A 34 -9.030 4.356 -9.361 1.00 0.93 C ATOM 489 NE ARG A 34 -8.943 4.653 -10.785 1.00 1.72 N ATOM 490 CZ ARG A 34 -7.811 4.966 -11.406 1.00 2.04 C ATOM 491 NH1 ARG A 34 -6.686 5.050 -10.703 1.00 1.66 N ATOM 492 NH2 ARG A 34 -7.803 5.199 -12.714 1.00 3.07 N ATOM 493 H ARG A 34 -10.575 0.913 -7.993 1.00 0.66 H ATOM 494 HA ARG A 34 -8.388 2.717 -7.360 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.389 3.094 -7.261 1.00 0.72 H ATOM 496 HB3 ARG A 34 -10.196 4.340 -6.930 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.583 2.925 -9.551 1.00 1.05 H ATOM 498 HG3 ARG A 34 -11.133 4.558 -9.159 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.865 5.269 -8.811 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.262 3.643 -9.095 1.00 1.25 H ATOM 501 HE ARG A 34 -9.807 4.601 -11.266 1.00 2.30 H ATOM 502 HH11 ARG A 34 -6.667 4.881 -9.717 1.00 1.43 H ATOM 503 HH12 ARG A 34 -5.782 5.289 -11.093 1.00 2.03 H ATOM 504 HH21 ARG A 34 -8.638 5.146 -13.270 1.00 3.67 H ATOM 505 HH22 ARG A 34 -6.967 5.427 -13.219 1.00 3.39 H ATOM 506 N PHE A 35 -8.866 2.960 -4.866 1.00 0.42 N ATOM 507 CA PHE A 35 -8.949 2.848 -3.424 1.00 0.42 C ATOM 508 C PHE A 35 -10.361 3.131 -2.957 1.00 0.53 C ATOM 509 O PHE A 35 -10.834 2.547 -1.989 1.00 0.61 O ATOM 510 CB PHE A 35 -7.926 3.739 -2.739 1.00 0.41 C ATOM 511 CG PHE A 35 -6.529 3.271 -2.972 1.00 0.39 C ATOM 512 CD1 PHE A 35 -5.995 2.210 -2.258 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.738 3.907 -3.910 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.708 1.804 -2.486 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.447 3.499 -4.136 1.00 0.51 C ATOM 516 CZ PHE A 35 -3.952 2.365 -3.382 1.00 0.53 C ATOM 517 H PHE A 35 -8.330 3.674 -5.287 1.00 0.46 H ATOM 518 HA PHE A 35 -8.732 1.815 -3.190 1.00 0.45 H ATOM 519 HB2 PHE A 35 -8.015 4.746 -3.119 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.105 3.740 -1.674 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.576 1.683 -1.512 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.146 4.734 -4.470 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.306 0.977 -1.918 1.00 0.60 H ATOM 524 HE2 PHE A 35 -3.839 4.003 -4.870 1.00 0.60 H ATOM 525 HZ PHE A 35 -2.945 2.011 -3.545 1.00 0.63 H ATOM 526 N GLU A 36 -11.032 3.998 -3.687 1.00 0.64 N ATOM 527 CA GLU A 36 -12.432 4.310 -3.485 1.00 0.83 C ATOM 528 C GLU A 36 -13.286 3.027 -3.560 1.00 0.92 C ATOM 529 O GLU A 36 -14.209 2.843 -2.763 1.00 1.05 O ATOM 530 CB GLU A 36 -12.874 5.309 -4.553 1.00 1.00 C ATOM 531 CG GLU A 36 -14.313 5.744 -4.443 1.00 1.56 C ATOM 532 CD GLU A 36 -14.704 6.708 -5.524 1.00 2.05 C ATOM 533 OE1 GLU A 36 -15.065 6.262 -6.617 1.00 2.39 O ATOM 534 OE2 GLU A 36 -14.640 7.936 -5.302 1.00 2.77 O ATOM 535 H GLU A 36 -10.538 4.501 -4.372 1.00 0.64 H ATOM 536 HA GLU A 36 -12.545 4.763 -2.512 1.00 0.83 H ATOM 537 HB2 GLU A 36 -12.252 6.190 -4.483 1.00 1.42 H ATOM 538 HB3 GLU A 36 -12.728 4.860 -5.524 1.00 1.41 H ATOM 539 HG2 GLU A 36 -14.946 4.871 -4.515 1.00 2.09 H ATOM 540 HG3 GLU A 36 -14.461 6.216 -3.484 1.00 2.17 H ATOM 541 N ASP A 37 -12.912 2.114 -4.477 1.00 0.92 N ATOM 542 CA ASP A 37 -13.625 0.830 -4.674 1.00 1.07 C ATOM 543 C ASP A 37 -13.604 -0.010 -3.429 1.00 1.02 C ATOM 544 O ASP A 37 -14.545 -0.741 -3.145 1.00 1.20 O ATOM 545 CB ASP A 37 -13.023 -0.014 -5.816 1.00 1.17 C ATOM 546 CG ASP A 37 -13.366 0.467 -7.195 1.00 1.39 C ATOM 547 OD1 ASP A 37 -14.485 0.202 -7.681 1.00 1.64 O ATOM 548 OD2 ASP A 37 -12.529 1.142 -7.816 1.00 1.99 O ATOM 549 H ASP A 37 -12.122 2.294 -5.030 1.00 0.84 H ATOM 550 HA ASP A 37 -14.650 1.059 -4.923 1.00 1.21 H ATOM 551 HB2 ASP A 37 -11.948 -0.008 -5.727 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.372 -1.031 -5.709 1.00 1.29 H ATOM 553 N ILE A 38 -12.536 0.089 -2.685 1.00 0.85 N ATOM 554 CA ILE A 38 -12.381 -0.714 -1.495 1.00 0.88 C ATOM 555 C ILE A 38 -12.513 0.106 -0.225 1.00 0.84 C ATOM 556 O ILE A 38 -12.166 -0.353 0.859 1.00 0.91 O ATOM 557 CB ILE A 38 -11.065 -1.530 -1.506 1.00 0.85 C ATOM 558 CG1 ILE A 38 -9.854 -0.607 -1.757 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.153 -2.619 -2.562 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.513 -1.316 -1.776 1.00 0.68 C ATOM 561 H ILE A 38 -11.833 0.723 -2.941 1.00 0.74 H ATOM 562 HA ILE A 38 -13.204 -1.414 -1.502 1.00 1.02 H ATOM 563 HB ILE A 38 -10.957 -2.004 -0.541 1.00 0.95 H ATOM 564 HG12 ILE A 38 -9.977 -0.119 -2.714 1.00 0.61 H ATOM 565 HG13 ILE A 38 -9.825 0.145 -0.982 1.00 0.62 H ATOM 566 HG21 ILE A 38 -11.317 -2.147 -3.518 1.00 1.53 H ATOM 567 HG22 ILE A 38 -11.986 -3.265 -2.332 1.00 1.31 H ATOM 568 HG23 ILE A 38 -10.233 -3.185 -2.584 1.00 1.44 H ATOM 569 HD11 ILE A 38 -8.349 -1.799 -0.823 1.00 1.21 H ATOM 570 HD12 ILE A 38 -7.727 -0.598 -1.953 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.507 -2.059 -2.559 1.00 1.18 H ATOM 572 N GLY A 39 -13.085 1.286 -0.370 1.00 0.81 N ATOM 573 CA GLY A 39 -13.326 2.173 0.764 1.00 0.82 C ATOM 574 C GLY A 39 -12.052 2.603 1.480 1.00 0.71 C ATOM 575 O GLY A 39 -12.017 2.679 2.716 1.00 0.82 O ATOM 576 H GLY A 39 -13.351 1.546 -1.278 1.00 0.81 H ATOM 577 HA2 GLY A 39 -13.835 3.057 0.409 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.967 1.665 1.470 1.00 0.95 H ATOM 579 N TYR A 40 -11.012 2.857 0.723 1.00 0.56 N ATOM 580 CA TYR A 40 -9.757 3.301 1.274 1.00 0.48 C ATOM 581 C TYR A 40 -9.505 4.748 0.994 1.00 0.43 C ATOM 582 O TYR A 40 -9.621 5.217 -0.145 1.00 0.50 O ATOM 583 CB TYR A 40 -8.575 2.453 0.810 1.00 0.51 C ATOM 584 CG TYR A 40 -8.308 1.251 1.676 1.00 0.52 C ATOM 585 CD1 TYR A 40 -9.144 0.147 1.615 1.00 0.67 C ATOM 586 CD2 TYR A 40 -7.239 1.215 2.550 1.00 0.60 C ATOM 587 CE1 TYR A 40 -8.923 -0.960 2.399 1.00 0.83 C ATOM 588 CE2 TYR A 40 -7.003 0.117 3.342 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.788 -0.953 3.274 1.00 0.88 C ATOM 590 OH TYR A 40 -7.608 -2.051 4.073 1.00 1.13 O ATOM 591 H TYR A 40 -11.088 2.758 -0.253 1.00 0.56 H ATOM 592 HA TYR A 40 -9.843 3.192 2.346 1.00 0.52 H ATOM 593 HB2 TYR A 40 -8.765 2.103 -0.194 1.00 0.65 H ATOM 594 HB3 TYR A 40 -7.687 3.067 0.806 1.00 0.57 H ATOM 595 HD1 TYR A 40 -9.983 0.163 0.935 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.581 2.070 2.607 1.00 0.63 H ATOM 597 HE1 TYR A 40 -9.605 -1.794 2.314 1.00 1.00 H ATOM 598 HE2 TYR A 40 -6.162 0.110 4.020 1.00 0.94 H ATOM 599 HH TYR A 40 -7.872 -2.857 3.621 1.00 1.22 H ATOM 600 N ASP A 41 -9.197 5.448 2.037 1.00 0.49 N ATOM 601 CA ASP A 41 -8.857 6.843 1.988 1.00 0.54 C ATOM 602 C ASP A 41 -7.367 6.966 2.145 1.00 0.52 C ATOM 603 O ASP A 41 -6.713 6.031 2.630 1.00 0.88 O ATOM 604 CB ASP A 41 -9.527 7.612 3.140 1.00 0.71 C ATOM 605 CG ASP A 41 -11.035 7.588 3.100 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.634 6.559 3.444 1.00 1.35 O ATOM 607 OD2 ASP A 41 -11.662 8.602 2.693 1.00 1.48 O ATOM 608 H ASP A 41 -9.215 5.000 2.913 1.00 0.59 H ATOM 609 HA ASP A 41 -9.175 7.262 1.044 1.00 0.63 H ATOM 610 HB2 ASP A 41 -9.216 7.175 4.078 1.00 1.10 H ATOM 611 HB3 ASP A 41 -9.196 8.640 3.109 1.00 1.06 H ATOM 612 N SER A 42 -6.837 8.105 1.779 1.00 0.39 N ATOM 613 CA SER A 42 -5.418 8.414 1.915 1.00 0.48 C ATOM 614 C SER A 42 -5.000 8.296 3.375 1.00 0.42 C ATOM 615 O SER A 42 -3.935 7.782 3.708 1.00 0.43 O ATOM 616 CB SER A 42 -5.225 9.827 1.443 1.00 0.71 C ATOM 617 OG SER A 42 -6.296 10.641 2.025 1.00 0.98 O ATOM 618 H SER A 42 -7.416 8.804 1.397 1.00 0.56 H ATOM 619 HA SER A 42 -4.836 7.747 1.296 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.264 10.187 1.783 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.284 9.875 0.367 1.00 1.05 H ATOM 622 N LEU A 43 -5.889 8.759 4.225 1.00 0.46 N ATOM 623 CA LEU A 43 -5.745 8.721 5.670 1.00 0.52 C ATOM 624 C LEU A 43 -5.509 7.294 6.188 1.00 0.45 C ATOM 625 O LEU A 43 -4.795 7.091 7.172 1.00 0.53 O ATOM 626 CB LEU A 43 -6.993 9.332 6.306 1.00 0.66 C ATOM 627 CG LEU A 43 -7.310 10.764 5.859 1.00 0.83 C ATOM 628 CD1 LEU A 43 -8.578 11.275 6.509 1.00 1.02 C ATOM 629 CD2 LEU A 43 -6.148 11.691 6.165 1.00 0.97 C ATOM 630 H LEU A 43 -6.667 9.199 3.821 1.00 0.50 H ATOM 631 HA LEU A 43 -4.896 9.333 5.935 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.836 8.702 6.063 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.862 9.334 7.377 1.00 0.73 H ATOM 634 HG LEU A 43 -7.467 10.768 4.790 1.00 0.80 H ATOM 635 HD11 LEU A 43 -9.404 10.631 6.243 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.768 12.275 6.145 1.00 1.51 H ATOM 637 HD13 LEU A 43 -8.455 11.297 7.581 1.00 1.44 H ATOM 638 HD21 LEU A 43 -6.393 12.691 5.840 1.00 1.17 H ATOM 639 HD22 LEU A 43 -5.267 11.346 5.642 1.00 1.51 H ATOM 640 HD23 LEU A 43 -5.961 11.692 7.228 1.00 1.54 H ATOM 641 N ALA A 44 -6.083 6.314 5.511 1.00 0.40 N ATOM 642 CA ALA A 44 -5.899 4.925 5.879 1.00 0.39 C ATOM 643 C ALA A 44 -4.624 4.395 5.248 1.00 0.34 C ATOM 644 O ALA A 44 -3.867 3.674 5.877 1.00 0.38 O ATOM 645 CB ALA A 44 -7.091 4.088 5.443 1.00 0.43 C ATOM 646 H ALA A 44 -6.638 6.529 4.731 1.00 0.42 H ATOM 647 HA ALA A 44 -5.808 4.872 6.954 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.990 4.478 5.898 1.00 1.14 H ATOM 649 HB2 ALA A 44 -6.944 3.063 5.752 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.183 4.130 4.368 1.00 1.15 H ATOM 651 N LEU A 45 -4.372 4.810 4.014 1.00 0.31 N ATOM 652 CA LEU A 45 -3.196 4.376 3.253 1.00 0.30 C ATOM 653 C LEU A 45 -1.893 4.814 3.924 1.00 0.29 C ATOM 654 O LEU A 45 -0.877 4.110 3.871 1.00 0.30 O ATOM 655 CB LEU A 45 -3.253 4.938 1.836 1.00 0.32 C ATOM 656 CG LEU A 45 -4.422 4.467 0.985 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.413 5.167 -0.361 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.357 2.964 0.808 1.00 0.36 C ATOM 659 H LEU A 45 -5.009 5.423 3.586 1.00 0.34 H ATOM 660 HA LEU A 45 -3.250 3.297 3.199 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.304 6.015 1.908 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.339 4.672 1.326 1.00 0.34 H ATOM 663 HG LEU A 45 -5.347 4.712 1.485 1.00 0.35 H ATOM 664 HD11 LEU A 45 -5.247 4.822 -0.953 1.00 1.06 H ATOM 665 HD12 LEU A 45 -3.490 4.944 -0.875 1.00 0.97 H ATOM 666 HD13 LEU A 45 -4.493 6.234 -0.212 1.00 1.16 H ATOM 667 HD21 LEU A 45 -3.426 2.707 0.323 1.00 1.08 H ATOM 668 HD22 LEU A 45 -5.184 2.639 0.195 1.00 1.04 H ATOM 669 HD23 LEU A 45 -4.405 2.482 1.774 1.00 1.11 H ATOM 670 N MET A 46 -1.920 5.980 4.553 1.00 0.30 N ATOM 671 CA MET A 46 -0.747 6.485 5.262 1.00 0.31 C ATOM 672 C MET A 46 -0.454 5.627 6.479 1.00 0.33 C ATOM 673 O MET A 46 0.702 5.472 6.879 1.00 0.37 O ATOM 674 CB MET A 46 -0.917 7.945 5.694 1.00 0.37 C ATOM 675 CG MET A 46 -1.079 8.932 4.551 1.00 0.40 C ATOM 676 SD MET A 46 -1.222 10.645 5.126 1.00 0.54 S ATOM 677 CE MET A 46 -2.641 10.540 6.207 1.00 1.67 C ATOM 678 H MET A 46 -2.747 6.512 4.506 1.00 0.32 H ATOM 679 HA MET A 46 0.092 6.415 4.586 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.794 8.021 6.321 1.00 0.41 H ATOM 681 HB3 MET A 46 -0.053 8.235 6.274 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.220 8.860 3.896 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.972 8.675 4.001 1.00 0.45 H ATOM 684 HE1 MET A 46 -3.499 10.202 5.646 1.00 2.26 H ATOM 685 HE2 MET A 46 -2.845 11.512 6.629 1.00 2.24 H ATOM 686 HE3 MET A 46 -2.433 9.840 7.002 1.00 2.18 H ATOM 687 N GLU A 47 -1.500 5.056 7.056 1.00 0.36 N ATOM 688 CA GLU A 47 -1.374 4.202 8.225 1.00 0.42 C ATOM 689 C GLU A 47 -0.681 2.912 7.780 1.00 0.43 C ATOM 690 O GLU A 47 0.275 2.451 8.428 1.00 0.52 O ATOM 691 CB GLU A 47 -2.787 3.953 8.827 1.00 0.45 C ATOM 692 CG GLU A 47 -2.860 3.320 10.230 1.00 0.62 C ATOM 693 CD GLU A 47 -2.467 1.860 10.290 1.00 1.07 C ATOM 694 OE1 GLU A 47 -3.155 1.015 9.682 1.00 1.29 O ATOM 695 OE2 GLU A 47 -1.434 1.546 10.902 1.00 1.97 O ATOM 696 H GLU A 47 -2.392 5.185 6.668 1.00 0.38 H ATOM 697 HA GLU A 47 -0.747 4.705 8.946 1.00 0.51 H ATOM 698 HB2 GLU A 47 -3.302 4.901 8.872 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.328 3.317 8.141 1.00 0.43 H ATOM 700 HG2 GLU A 47 -2.197 3.865 10.885 1.00 1.18 H ATOM 701 HG3 GLU A 47 -3.872 3.424 10.593 1.00 1.27 H ATOM 702 N THR A 48 -1.125 2.397 6.628 1.00 0.39 N ATOM 703 CA THR A 48 -0.561 1.214 5.999 1.00 0.44 C ATOM 704 C THR A 48 0.938 1.430 5.810 1.00 0.45 C ATOM 705 O THR A 48 1.764 0.707 6.386 1.00 0.56 O ATOM 706 CB THR A 48 -1.205 1.041 4.598 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.615 1.238 4.698 1.00 0.49 O ATOM 708 CG2 THR A 48 -0.939 -0.352 4.044 1.00 0.53 C ATOM 709 H THR A 48 -1.895 2.809 6.175 1.00 0.36 H ATOM 710 HA THR A 48 -0.763 0.336 6.595 1.00 0.52 H ATOM 711 HB THR A 48 -0.787 1.778 3.928 1.00 0.42 H ATOM 712 HG1 THR A 48 -2.874 0.954 5.590 1.00 0.72 H ATOM 713 HG21 THR A 48 -1.392 -0.443 3.068 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.363 -1.090 4.708 1.00 1.22 H ATOM 715 HG23 THR A 48 0.127 -0.509 3.965 1.00 1.08 H ATOM 716 N ALA A 49 1.263 2.469 5.043 1.00 0.37 N ATOM 717 CA ALA A 49 2.628 2.826 4.704 1.00 0.38 C ATOM 718 C ALA A 49 3.522 2.923 5.934 1.00 0.43 C ATOM 719 O ALA A 49 4.558 2.282 5.985 1.00 0.45 O ATOM 720 CB ALA A 49 2.646 4.132 3.940 1.00 0.36 C ATOM 721 H ALA A 49 0.529 3.024 4.690 1.00 0.33 H ATOM 722 HA ALA A 49 3.017 2.059 4.052 1.00 0.39 H ATOM 723 HB1 ALA A 49 3.656 4.351 3.626 1.00 1.02 H ATOM 724 HB2 ALA A 49 2.285 4.927 4.577 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.009 4.051 3.071 1.00 1.09 H ATOM 726 N ALA A 50 3.074 3.666 6.942 1.00 0.47 N ATOM 727 CA ALA A 50 3.858 3.892 8.162 1.00 0.57 C ATOM 728 C ALA A 50 4.200 2.599 8.896 1.00 0.62 C ATOM 729 O ALA A 50 5.287 2.468 9.474 1.00 0.68 O ATOM 730 CB ALA A 50 3.133 4.832 9.095 1.00 0.65 C ATOM 731 H ALA A 50 2.190 4.087 6.861 1.00 0.46 H ATOM 732 HA ALA A 50 4.781 4.368 7.865 1.00 0.58 H ATOM 733 HB1 ALA A 50 2.895 5.747 8.574 1.00 1.21 H ATOM 734 HB2 ALA A 50 3.769 5.051 9.939 1.00 1.30 H ATOM 735 HB3 ALA A 50 2.223 4.362 9.434 1.00 1.02 H ATOM 736 N ARG A 51 3.299 1.637 8.879 1.00 0.65 N ATOM 737 CA ARG A 51 3.554 0.390 9.575 1.00 0.76 C ATOM 738 C ARG A 51 4.454 -0.489 8.716 1.00 0.64 C ATOM 739 O ARG A 51 5.328 -1.210 9.219 1.00 0.62 O ATOM 740 CB ARG A 51 2.252 -0.331 9.910 1.00 0.95 C ATOM 741 CG ARG A 51 2.420 -1.459 10.915 1.00 1.23 C ATOM 742 CD ARG A 51 1.103 -2.130 11.205 1.00 0.90 C ATOM 743 NE ARG A 51 1.176 -3.053 12.346 1.00 1.76 N ATOM 744 CZ ARG A 51 0.117 -3.625 12.938 1.00 2.17 C ATOM 745 NH1 ARG A 51 -1.122 -3.328 12.558 1.00 2.08 N ATOM 746 NH2 ARG A 51 0.306 -4.454 13.952 1.00 3.21 N ATOM 747 H ARG A 51 2.459 1.765 8.384 1.00 0.60 H ATOM 748 HA ARG A 51 4.081 0.629 10.488 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.552 0.383 10.319 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.841 -0.746 9.001 1.00 1.12 H ATOM 751 HG2 ARG A 51 3.105 -2.192 10.515 1.00 1.81 H ATOM 752 HG3 ARG A 51 2.821 -1.054 11.833 1.00 2.08 H ATOM 753 HD2 ARG A 51 0.350 -1.378 11.396 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.844 -2.692 10.320 1.00 1.22 H ATOM 755 HE ARG A 51 2.081 -3.249 12.694 1.00 2.43 H ATOM 756 HH11 ARG A 51 -1.324 -2.660 11.827 1.00 1.96 H ATOM 757 HH12 ARG A 51 -1.924 -3.767 12.976 1.00 2.63 H ATOM 758 HH21 ARG A 51 1.222 -4.677 14.296 1.00 3.80 H ATOM 759 HH22 ARG A 51 -0.490 -4.867 14.419 1.00 3.61 H ATOM 760 N LEU A 52 4.270 -0.387 7.412 1.00 0.60 N ATOM 761 CA LEU A 52 5.069 -1.139 6.468 1.00 0.55 C ATOM 762 C LEU A 52 6.500 -0.649 6.451 1.00 0.46 C ATOM 763 O LEU A 52 7.411 -1.420 6.141 1.00 0.45 O ATOM 764 CB LEU A 52 4.470 -1.101 5.066 1.00 0.61 C ATOM 765 CG LEU A 52 3.046 -1.633 4.950 1.00 0.76 C ATOM 766 CD1 LEU A 52 2.603 -1.667 3.501 1.00 0.87 C ATOM 767 CD2 LEU A 52 2.918 -3.000 5.607 1.00 0.93 C ATOM 768 H LEU A 52 3.557 0.204 7.077 1.00 0.64 H ATOM 769 HA LEU A 52 5.076 -2.164 6.810 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.477 -0.077 4.723 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.101 -1.685 4.413 1.00 0.62 H ATOM 772 HG LEU A 52 2.390 -0.948 5.464 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.641 -0.669 3.091 1.00 1.28 H ATOM 774 HD12 LEU A 52 1.592 -2.043 3.443 1.00 1.36 H ATOM 775 HD13 LEU A 52 3.262 -2.313 2.940 1.00 1.43 H ATOM 776 HD21 LEU A 52 1.903 -3.356 5.504 1.00 1.47 H ATOM 777 HD22 LEU A 52 3.167 -2.918 6.654 1.00 1.36 H ATOM 778 HD23 LEU A 52 3.594 -3.693 5.129 1.00 1.33 H ATOM 779 N GLU A 53 6.699 0.628 6.791 1.00 0.45 N ATOM 780 CA GLU A 53 8.034 1.196 6.902 1.00 0.44 C ATOM 781 C GLU A 53 8.851 0.393 7.897 1.00 0.46 C ATOM 782 O GLU A 53 9.943 -0.065 7.592 1.00 0.50 O ATOM 783 CB GLU A 53 8.001 2.653 7.368 1.00 0.52 C ATOM 784 CG GLU A 53 7.303 3.622 6.443 1.00 0.44 C ATOM 785 CD GLU A 53 7.416 5.042 6.934 1.00 0.45 C ATOM 786 OE1 GLU A 53 6.661 5.422 7.838 1.00 0.57 O ATOM 787 OE2 GLU A 53 8.239 5.817 6.398 1.00 0.45 O ATOM 788 H GLU A 53 5.918 1.208 6.933 1.00 0.47 H ATOM 789 HA GLU A 53 8.480 1.144 5.919 1.00 0.44 H ATOM 790 HB2 GLU A 53 7.499 2.697 8.323 1.00 0.83 H ATOM 791 HB3 GLU A 53 9.019 2.989 7.500 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.751 3.556 5.462 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.258 3.357 6.384 1.00 0.71 H ATOM 794 N SER A 54 8.281 0.200 9.059 1.00 0.49 N ATOM 795 CA SER A 54 8.905 -0.513 10.139 1.00 0.56 C ATOM 796 C SER A 54 9.043 -2.012 9.807 1.00 0.55 C ATOM 797 O SER A 54 10.081 -2.634 10.069 1.00 0.67 O ATOM 798 CB SER A 54 8.027 -0.322 11.364 1.00 0.67 C ATOM 799 OG SER A 54 7.689 1.054 11.496 1.00 1.36 O ATOM 800 H SER A 54 7.393 0.578 9.237 1.00 0.51 H ATOM 801 HA SER A 54 9.873 -0.081 10.343 1.00 0.59 H ATOM 802 HB2 SER A 54 7.116 -0.894 11.247 1.00 1.08 H ATOM 803 HB3 SER A 54 8.552 -0.639 12.252 1.00 1.25 H ATOM 804 HG SER A 54 8.484 1.543 11.762 1.00 1.73 H ATOM 805 N ARG A 55 8.015 -2.563 9.199 1.00 0.52 N ATOM 806 CA ARG A 55 7.957 -3.987 8.899 1.00 0.57 C ATOM 807 C ARG A 55 8.899 -4.407 7.752 1.00 0.54 C ATOM 808 O ARG A 55 9.669 -5.359 7.889 1.00 0.65 O ATOM 809 CB ARG A 55 6.505 -4.391 8.627 1.00 0.67 C ATOM 810 CG ARG A 55 6.287 -5.860 8.314 1.00 0.77 C ATOM 811 CD ARG A 55 4.806 -6.204 8.356 1.00 0.96 C ATOM 812 NE ARG A 55 4.258 -6.054 9.718 1.00 1.60 N ATOM 813 CZ ARG A 55 2.981 -6.275 10.080 1.00 2.10 C ATOM 814 NH1 ARG A 55 2.045 -6.496 9.163 1.00 1.89 N ATOM 815 NH2 ARG A 55 2.643 -6.265 11.368 1.00 3.10 N ATOM 816 H ARG A 55 7.251 -1.991 8.965 1.00 0.56 H ATOM 817 HA ARG A 55 8.280 -4.501 9.793 1.00 0.64 H ATOM 818 HB2 ARG A 55 5.913 -4.152 9.499 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.139 -3.809 7.794 1.00 0.69 H ATOM 820 HG2 ARG A 55 6.674 -6.070 7.328 1.00 0.76 H ATOM 821 HG3 ARG A 55 6.809 -6.458 9.046 1.00 0.79 H ATOM 822 HD2 ARG A 55 4.276 -5.543 7.687 1.00 1.15 H ATOM 823 HD3 ARG A 55 4.675 -7.227 8.036 1.00 1.45 H ATOM 824 HE ARG A 55 4.926 -5.811 10.409 1.00 2.03 H ATOM 825 HH11 ARG A 55 2.217 -6.525 8.170 1.00 1.56 H ATOM 826 HH12 ARG A 55 1.078 -6.623 9.438 1.00 2.41 H ATOM 827 HH21 ARG A 55 3.314 -6.099 12.104 1.00 3.52 H ATOM 828 HH22 ARG A 55 1.704 -6.461 11.680 1.00 3.57 H ATOM 829 N TYR A 56 8.862 -3.688 6.650 1.00 0.50 N ATOM 830 CA TYR A 56 9.663 -4.053 5.481 1.00 0.57 C ATOM 831 C TYR A 56 10.985 -3.299 5.413 1.00 0.59 C ATOM 832 O TYR A 56 11.854 -3.634 4.605 1.00 0.73 O ATOM 833 CB TYR A 56 8.869 -3.863 4.180 1.00 0.65 C ATOM 834 CG TYR A 56 7.698 -4.810 4.034 1.00 0.72 C ATOM 835 CD1 TYR A 56 7.880 -6.085 3.522 1.00 0.89 C ATOM 836 CD2 TYR A 56 6.415 -4.435 4.408 1.00 0.76 C ATOM 837 CE1 TYR A 56 6.823 -6.961 3.384 1.00 1.03 C ATOM 838 CE2 TYR A 56 5.350 -5.306 4.274 1.00 0.91 C ATOM 839 CZ TYR A 56 5.559 -6.568 3.761 1.00 1.03 C ATOM 840 OH TYR A 56 4.495 -7.446 3.631 1.00 1.21 O ATOM 841 H TYR A 56 8.295 -2.885 6.599 1.00 0.49 H ATOM 842 HA TYR A 56 9.892 -5.103 5.582 1.00 0.63 H ATOM 843 HB2 TYR A 56 8.483 -2.856 4.146 1.00 0.62 H ATOM 844 HB3 TYR A 56 9.531 -4.018 3.341 1.00 0.75 H ATOM 845 HD1 TYR A 56 8.874 -6.392 3.228 1.00 0.98 H ATOM 846 HD2 TYR A 56 6.254 -3.445 4.807 1.00 0.78 H ATOM 847 HE1 TYR A 56 6.994 -7.947 2.981 1.00 1.20 H ATOM 848 HE2 TYR A 56 4.362 -4.989 4.571 1.00 1.02 H ATOM 849 HH TYR A 56 3.758 -7.007 3.192 1.00 1.39 H ATOM 850 N GLY A 57 11.139 -2.296 6.252 1.00 0.52 N ATOM 851 CA GLY A 57 12.366 -1.531 6.263 1.00 0.56 C ATOM 852 C GLY A 57 12.409 -0.533 5.133 1.00 0.54 C ATOM 853 O GLY A 57 13.324 -0.553 4.305 1.00 0.68 O ATOM 854 H GLY A 57 10.414 -2.049 6.863 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.446 -1.002 7.202 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.204 -2.205 6.167 1.00 0.64 H ATOM 857 N VAL A 58 11.426 0.326 5.090 1.00 0.47 N ATOM 858 CA VAL A 58 11.317 1.327 4.045 1.00 0.44 C ATOM 859 C VAL A 58 11.010 2.686 4.631 1.00 0.42 C ATOM 860 O VAL A 58 10.799 2.811 5.833 1.00 0.44 O ATOM 861 CB VAL A 58 10.258 0.987 2.940 1.00 0.46 C ATOM 862 CG1 VAL A 58 10.642 -0.248 2.168 1.00 0.55 C ATOM 863 CG2 VAL A 58 8.869 0.811 3.536 1.00 0.43 C ATOM 864 H VAL A 58 10.768 0.321 5.820 1.00 0.53 H ATOM 865 HA VAL A 58 12.289 1.387 3.577 1.00 0.49 H ATOM 866 HB VAL A 58 10.223 1.815 2.247 1.00 0.47 H ATOM 867 HG11 VAL A 58 10.704 -1.083 2.851 1.00 1.19 H ATOM 868 HG12 VAL A 58 11.597 -0.093 1.687 1.00 1.06 H ATOM 869 HG13 VAL A 58 9.884 -0.449 1.426 1.00 1.17 H ATOM 870 HG21 VAL A 58 8.168 0.575 2.750 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.568 1.727 4.021 1.00 1.06 H ATOM 872 HG23 VAL A 58 8.888 0.007 4.258 1.00 1.19 H ATOM 873 N SER A 59 10.974 3.674 3.792 1.00 0.43 N ATOM 874 CA SER A 59 10.640 5.011 4.181 1.00 0.48 C ATOM 875 C SER A 59 9.582 5.518 3.217 1.00 0.43 C ATOM 876 O SER A 59 9.833 5.620 2.011 1.00 0.49 O ATOM 877 CB SER A 59 11.888 5.896 4.128 1.00 0.65 C ATOM 878 OG SER A 59 12.929 5.379 4.959 1.00 1.28 O ATOM 879 H SER A 59 11.172 3.531 2.844 1.00 0.43 H ATOM 880 HA SER A 59 10.245 4.993 5.186 1.00 0.54 H ATOM 881 HB2 SER A 59 12.250 5.945 3.112 1.00 1.19 H ATOM 882 HB3 SER A 59 11.635 6.889 4.468 1.00 0.95 H ATOM 883 HG SER A 59 13.179 6.091 5.566 1.00 1.63 H ATOM 884 N ILE A 60 8.403 5.760 3.718 1.00 0.39 N ATOM 885 CA ILE A 60 7.301 6.212 2.899 1.00 0.38 C ATOM 886 C ILE A 60 6.661 7.442 3.529 1.00 0.41 C ATOM 887 O ILE A 60 6.000 7.346 4.576 1.00 0.45 O ATOM 888 CB ILE A 60 6.206 5.119 2.720 1.00 0.37 C ATOM 889 CG1 ILE A 60 6.813 3.817 2.181 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.117 5.625 1.765 1.00 0.38 C ATOM 891 CD1 ILE A 60 5.831 2.669 2.100 1.00 0.82 C ATOM 892 H ILE A 60 8.267 5.656 4.691 1.00 0.42 H ATOM 893 HA ILE A 60 7.693 6.474 1.927 1.00 0.43 H ATOM 894 HB ILE A 60 5.753 4.932 3.683 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.196 3.991 1.187 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.626 3.519 2.827 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.558 5.846 0.804 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.670 6.519 2.173 1.00 1.12 H ATOM 899 HG23 ILE A 60 4.360 4.864 1.649 1.00 1.12 H ATOM 900 HD11 ILE A 60 5.013 2.943 1.451 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.451 2.451 3.088 1.00 1.44 H ATOM 902 HD13 ILE A 60 6.329 1.797 1.703 1.00 1.35 H ATOM 903 N PRO A 61 6.876 8.617 2.934 1.00 0.48 N ATOM 904 CA PRO A 61 6.258 9.853 3.395 1.00 0.55 C ATOM 905 C PRO A 61 4.723 9.791 3.277 1.00 0.49 C ATOM 906 O PRO A 61 4.174 9.215 2.315 1.00 0.43 O ATOM 907 CB PRO A 61 6.842 10.924 2.465 1.00 0.66 C ATOM 908 CG PRO A 61 8.067 10.303 1.891 1.00 0.70 C ATOM 909 CD PRO A 61 7.763 8.843 1.782 1.00 0.58 C ATOM 910 HA PRO A 61 6.524 10.060 4.422 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.124 11.164 1.696 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.079 11.812 3.033 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.271 10.722 0.916 1.00 0.78 H ATOM 914 HG3 PRO A 61 8.907 10.462 2.552 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.259 8.632 0.850 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.667 8.258 1.872 1.00 0.61 H ATOM 917 N ASP A 62 4.060 10.388 4.248 1.00 0.57 N ATOM 918 CA ASP A 62 2.597 10.387 4.395 1.00 0.56 C ATOM 919 C ASP A 62 1.886 10.839 3.132 1.00 0.48 C ATOM 920 O ASP A 62 1.051 10.118 2.583 1.00 0.46 O ATOM 921 CB ASP A 62 2.182 11.322 5.537 1.00 0.71 C ATOM 922 CG ASP A 62 2.740 10.935 6.877 1.00 1.23 C ATOM 923 OD1 ASP A 62 3.936 11.203 7.130 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.997 10.366 7.714 1.00 1.98 O ATOM 925 H ASP A 62 4.570 10.874 4.932 1.00 0.68 H ATOM 926 HA ASP A 62 2.278 9.389 4.649 1.00 0.58 H ATOM 927 HB2 ASP A 62 2.520 12.322 5.309 1.00 1.30 H ATOM 928 HB3 ASP A 62 1.104 11.330 5.601 1.00 1.28 H ATOM 929 N ASP A 63 2.261 12.005 2.640 1.00 0.52 N ATOM 930 CA ASP A 63 1.572 12.630 1.492 1.00 0.56 C ATOM 931 C ASP A 63 1.693 11.772 0.234 1.00 0.50 C ATOM 932 O ASP A 63 0.811 11.780 -0.626 1.00 0.60 O ATOM 933 CB ASP A 63 2.105 14.049 1.212 1.00 0.71 C ATOM 934 CG ASP A 63 3.407 14.092 0.431 1.00 1.56 C ATOM 935 OD1 ASP A 63 4.463 13.727 1.011 1.00 2.20 O ATOM 936 OD2 ASP A 63 3.401 14.486 -0.753 1.00 2.31 O ATOM 937 H ASP A 63 3.023 12.455 3.069 1.00 0.58 H ATOM 938 HA ASP A 63 0.526 12.697 1.752 1.00 0.63 H ATOM 939 HB2 ASP A 63 1.364 14.596 0.648 1.00 1.24 H ATOM 940 HB3 ASP A 63 2.256 14.553 2.157 1.00 1.28 H ATOM 941 N VAL A 64 2.765 11.022 0.157 1.00 0.46 N ATOM 942 CA VAL A 64 3.042 10.131 -0.959 1.00 0.48 C ATOM 943 C VAL A 64 2.058 8.968 -0.925 1.00 0.42 C ATOM 944 O VAL A 64 1.455 8.604 -1.946 1.00 0.46 O ATOM 945 CB VAL A 64 4.477 9.586 -0.842 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.813 8.660 -1.998 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.473 10.725 -0.777 1.00 0.63 C ATOM 948 H VAL A 64 3.399 11.075 0.905 1.00 0.50 H ATOM 949 HA VAL A 64 2.943 10.678 -1.884 1.00 0.56 H ATOM 950 HB VAL A 64 4.512 9.045 0.094 1.00 0.53 H ATOM 951 HG11 VAL A 64 4.724 9.200 -2.929 1.00 1.12 H ATOM 952 HG12 VAL A 64 4.126 7.826 -1.999 1.00 1.10 H ATOM 953 HG13 VAL A 64 5.823 8.295 -1.886 1.00 1.28 H ATOM 954 HG21 VAL A 64 5.404 11.316 -1.679 1.00 1.18 H ATOM 955 HG22 VAL A 64 6.472 10.323 -0.683 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.254 11.346 0.078 1.00 1.28 H ATOM 957 N ALA A 65 1.880 8.411 0.265 1.00 0.45 N ATOM 958 CA ALA A 65 0.961 7.302 0.486 1.00 0.46 C ATOM 959 C ALA A 65 -0.467 7.723 0.183 1.00 0.44 C ATOM 960 O ALA A 65 -1.294 6.915 -0.178 1.00 0.51 O ATOM 961 CB ALA A 65 1.062 6.804 1.915 1.00 0.56 C ATOM 962 H ALA A 65 2.385 8.773 1.028 1.00 0.54 H ATOM 963 HA ALA A 65 1.240 6.498 -0.179 1.00 0.49 H ATOM 964 HB1 ALA A 65 2.080 6.511 2.128 1.00 1.27 H ATOM 965 HB2 ALA A 65 0.402 5.960 2.045 1.00 1.01 H ATOM 966 HB3 ALA A 65 0.763 7.595 2.587 1.00 1.15 H ATOM 967 N GLY A 66 -0.734 9.001 0.322 1.00 0.48 N ATOM 968 CA GLY A 66 -2.041 9.514 0.021 1.00 0.57 C ATOM 969 C GLY A 66 -2.202 9.881 -1.445 1.00 0.58 C ATOM 970 O GLY A 66 -3.286 10.259 -1.877 1.00 0.91 O ATOM 971 H GLY A 66 -0.028 9.593 0.662 1.00 0.53 H ATOM 972 HA2 GLY A 66 -2.776 8.765 0.277 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.218 10.395 0.620 1.00 0.65 H ATOM 974 N ARG A 67 -1.138 9.776 -2.210 1.00 0.43 N ATOM 975 CA ARG A 67 -1.182 10.149 -3.615 1.00 0.48 C ATOM 976 C ARG A 67 -1.383 8.930 -4.515 1.00 0.45 C ATOM 977 O ARG A 67 -1.891 9.064 -5.620 1.00 0.63 O ATOM 978 CB ARG A 67 0.105 10.869 -4.026 1.00 0.59 C ATOM 979 CG ARG A 67 0.082 11.378 -5.460 1.00 1.35 C ATOM 980 CD ARG A 67 1.409 11.950 -5.880 1.00 1.46 C ATOM 981 NE ARG A 67 1.402 12.299 -7.297 1.00 2.35 N ATOM 982 CZ ARG A 67 2.429 12.112 -8.139 1.00 2.83 C ATOM 983 NH1 ARG A 67 3.598 11.640 -7.694 1.00 2.42 N ATOM 984 NH2 ARG A 67 2.282 12.388 -9.422 1.00 3.92 N ATOM 985 H ARG A 67 -0.298 9.444 -1.822 1.00 0.55 H ATOM 986 HA ARG A 67 -2.011 10.827 -3.755 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.287 11.702 -3.364 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.918 10.159 -3.944 1.00 1.14 H ATOM 989 HG2 ARG A 67 -0.164 10.556 -6.117 1.00 1.93 H ATOM 990 HG3 ARG A 67 -0.676 12.142 -5.544 1.00 1.89 H ATOM 991 HD2 ARG A 67 1.611 12.836 -5.298 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.180 11.215 -5.704 1.00 1.64 H ATOM 993 HE ARG A 67 0.548 12.683 -7.610 1.00 2.83 H ATOM 994 HH11 ARG A 67 3.754 11.411 -6.721 1.00 1.93 H ATOM 995 HH12 ARG A 67 4.389 11.467 -8.285 1.00 2.83 H ATOM 996 HH21 ARG A 67 1.410 12.725 -9.801 1.00 4.45 H ATOM 997 HH22 ARG A 67 3.041 12.283 -10.078 1.00 4.35 H ATOM 998 N VAL A 68 -0.991 7.751 -4.020 1.00 0.39 N ATOM 999 CA VAL A 68 -1.001 6.499 -4.812 1.00 0.38 C ATOM 1000 C VAL A 68 -2.329 6.263 -5.556 1.00 0.43 C ATOM 1001 O VAL A 68 -3.396 6.127 -4.961 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.587 5.259 -3.965 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.870 5.380 -3.548 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.457 5.104 -2.733 1.00 0.36 C ATOM 1005 H VAL A 68 -0.713 7.712 -3.081 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.253 6.646 -5.579 1.00 0.43 H ATOM 1007 HB VAL A 68 -0.690 4.379 -4.581 1.00 0.37 H ATOM 1008 HG11 VAL A 68 1.148 4.517 -2.962 1.00 1.09 H ATOM 1009 HG12 VAL A 68 1.002 6.276 -2.959 1.00 1.19 H ATOM 1010 HG13 VAL A 68 1.493 5.434 -4.429 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.144 4.226 -2.187 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -2.491 5.001 -3.028 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.339 5.976 -2.106 1.00 0.99 H ATOM 1014 N ASP A 69 -2.230 6.324 -6.869 1.00 0.51 N ATOM 1015 CA ASP A 69 -3.369 6.228 -7.797 1.00 0.65 C ATOM 1016 C ASP A 69 -4.049 4.889 -7.706 1.00 0.52 C ATOM 1017 O ASP A 69 -5.284 4.801 -7.639 1.00 0.58 O ATOM 1018 CB ASP A 69 -2.880 6.452 -9.237 1.00 0.86 C ATOM 1019 CG ASP A 69 -3.987 6.575 -10.250 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -4.741 7.563 -10.231 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -4.163 5.654 -11.054 1.00 2.20 O ATOM 1022 H ASP A 69 -1.324 6.467 -7.239 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.091 6.989 -7.555 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -2.281 7.344 -9.291 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -2.264 5.610 -9.517 1.00 1.27 H ATOM 1026 N THR A 70 -3.266 3.862 -7.727 1.00 0.42 N ATOM 1027 CA THR A 70 -3.761 2.522 -7.673 1.00 0.34 C ATOM 1028 C THR A 70 -2.923 1.753 -6.687 1.00 0.30 C ATOM 1029 O THR A 70 -1.819 2.212 -6.325 1.00 0.33 O ATOM 1030 CB THR A 70 -3.629 1.848 -9.058 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.245 1.883 -9.474 1.00 0.51 O ATOM 1032 CG2 THR A 70 -4.495 2.556 -10.087 1.00 0.48 C ATOM 1033 H THR A 70 -2.296 3.981 -7.772 1.00 0.47 H ATOM 1034 HA THR A 70 -4.800 2.522 -7.376 1.00 0.36 H ATOM 1035 HB THR A 70 -3.942 0.817 -8.970 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.193 1.752 -10.434 1.00 0.65 H ATOM 1037 HG21 THR A 70 -5.527 2.512 -9.767 1.00 1.06 H ATOM 1038 HG22 THR A 70 -4.386 2.087 -11.054 1.00 1.20 H ATOM 1039 HG23 THR A 70 -4.183 3.593 -10.138 1.00 1.16 H ATOM 1040 N PRO A 71 -3.400 0.597 -6.202 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.608 -0.265 -5.340 1.00 0.33 C ATOM 1042 C PRO A 71 -1.372 -0.776 -6.079 1.00 0.32 C ATOM 1043 O PRO A 71 -0.388 -1.137 -5.465 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.565 -1.406 -4.991 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.906 -0.793 -5.169 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.764 0.063 -6.381 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.296 0.255 -4.446 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.409 -2.233 -5.667 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.408 -1.723 -3.971 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.648 -1.562 -5.329 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.156 -0.189 -4.309 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -4.834 -0.537 -7.276 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.495 0.857 -6.393 1.00 0.37 H ATOM 1054 N ARG A 72 -1.424 -0.761 -7.414 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.275 -1.129 -8.223 1.00 0.39 C ATOM 1056 C ARG A 72 0.807 -0.059 -8.090 1.00 0.32 C ATOM 1057 O ARG A 72 1.986 -0.372 -7.988 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.666 -1.337 -9.690 1.00 0.52 C ATOM 1059 CG ARG A 72 0.500 -1.725 -10.596 1.00 0.93 C ATOM 1060 CD ARG A 72 0.033 -2.028 -12.007 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.856 -3.196 -12.052 1.00 1.31 N ATOM 1062 CZ ARG A 72 -2.007 -3.262 -12.733 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -2.454 -2.214 -13.408 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -2.724 -4.376 -12.724 1.00 1.99 N ATOM 1065 H ARG A 72 -2.262 -0.492 -7.847 1.00 0.35 H ATOM 1066 HA ARG A 72 0.115 -2.053 -7.820 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.408 -2.120 -9.745 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.097 -0.422 -10.067 1.00 0.93 H ATOM 1069 HG2 ARG A 72 1.203 -0.906 -10.629 1.00 1.45 H ATOM 1070 HG3 ARG A 72 0.984 -2.600 -10.187 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -0.496 -1.168 -12.391 1.00 1.47 H ATOM 1072 HD3 ARG A 72 0.898 -2.223 -12.625 1.00 1.45 H ATOM 1073 HE ARG A 72 -0.535 -3.984 -11.546 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -1.992 -1.324 -13.454 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -3.308 -2.296 -13.938 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -2.455 -5.211 -12.222 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -3.604 -4.475 -13.206 1.00 2.45 H ATOM 1078 N GLU A 73 0.394 1.197 -8.055 1.00 0.31 N ATOM 1079 CA GLU A 73 1.326 2.296 -7.866 1.00 0.32 C ATOM 1080 C GLU A 73 1.882 2.264 -6.439 1.00 0.26 C ATOM 1081 O GLU A 73 3.060 2.540 -6.212 1.00 0.30 O ATOM 1082 CB GLU A 73 0.651 3.635 -8.176 1.00 0.45 C ATOM 1083 CG GLU A 73 1.562 4.841 -8.028 1.00 0.53 C ATOM 1084 CD GLU A 73 0.943 6.091 -8.557 1.00 1.09 C ATOM 1085 OE1 GLU A 73 0.255 6.799 -7.792 1.00 1.86 O ATOM 1086 OE2 GLU A 73 1.149 6.409 -9.743 1.00 1.51 O ATOM 1087 H GLU A 73 -0.561 1.395 -8.182 1.00 0.34 H ATOM 1088 HA GLU A 73 2.146 2.139 -8.552 1.00 0.37 H ATOM 1089 HB2 GLU A 73 0.287 3.613 -9.193 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.188 3.761 -7.509 1.00 0.61 H ATOM 1091 HG2 GLU A 73 1.767 5.004 -6.978 1.00 0.83 H ATOM 1092 HG3 GLU A 73 2.485 4.656 -8.558 1.00 1.07 H ATOM 1093 N LEU A 74 1.028 1.888 -5.490 1.00 0.25 N ATOM 1094 CA LEU A 74 1.431 1.746 -4.092 1.00 0.26 C ATOM 1095 C LEU A 74 2.486 0.619 -4.012 1.00 0.24 C ATOM 1096 O LEU A 74 3.521 0.757 -3.350 1.00 0.27 O ATOM 1097 CB LEU A 74 0.173 1.424 -3.229 1.00 0.29 C ATOM 1098 CG LEU A 74 0.245 1.647 -1.689 1.00 0.33 C ATOM 1099 CD1 LEU A 74 -1.123 1.429 -1.068 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.248 0.730 -1.013 1.00 1.14 C ATOM 1101 H LEU A 74 0.096 1.722 -5.754 1.00 0.26 H ATOM 1102 HA LEU A 74 1.875 2.677 -3.769 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.642 2.025 -3.600 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.079 0.388 -3.401 1.00 0.30 H ATOM 1105 HG LEU A 74 0.524 2.673 -1.501 1.00 0.83 H ATOM 1106 HD11 LEU A 74 -1.453 0.420 -1.266 1.00 1.80 H ATOM 1107 HD12 LEU A 74 -1.827 2.129 -1.493 1.00 1.95 H ATOM 1108 HD13 LEU A 74 -1.063 1.585 0.000 1.00 1.82 H ATOM 1109 HD21 LEU A 74 1.258 0.926 0.049 1.00 1.68 H ATOM 1110 HD22 LEU A 74 2.231 0.907 -1.424 1.00 1.64 H ATOM 1111 HD23 LEU A 74 0.969 -0.299 -1.185 1.00 1.81 H ATOM 1112 N LEU A 75 2.211 -0.463 -4.731 1.00 0.22 N ATOM 1113 CA LEU A 75 3.101 -1.613 -4.847 1.00 0.24 C ATOM 1114 C LEU A 75 4.458 -1.165 -5.398 1.00 0.23 C ATOM 1115 O LEU A 75 5.498 -1.407 -4.780 1.00 0.25 O ATOM 1116 CB LEU A 75 2.455 -2.647 -5.790 1.00 0.28 C ATOM 1117 CG LEU A 75 3.206 -3.956 -6.041 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.315 -4.771 -4.769 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.510 -4.757 -7.125 1.00 0.47 C ATOM 1120 H LEU A 75 1.353 -0.503 -5.208 1.00 0.23 H ATOM 1121 HA LEU A 75 3.229 -2.056 -3.871 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.488 -2.903 -5.384 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.297 -2.161 -6.743 1.00 0.29 H ATOM 1124 HG LEU A 75 4.208 -3.733 -6.378 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.847 -5.689 -4.973 1.00 1.05 H ATOM 1126 HD12 LEU A 75 2.325 -5.001 -4.403 1.00 1.10 H ATOM 1127 HD13 LEU A 75 3.850 -4.205 -4.021 1.00 1.08 H ATOM 1128 HD21 LEU A 75 1.500 -4.980 -6.814 1.00 1.00 H ATOM 1129 HD22 LEU A 75 3.050 -5.678 -7.291 1.00 1.15 H ATOM 1130 HD23 LEU A 75 2.489 -4.181 -8.038 1.00 1.09 H ATOM 1131 N ASP A 76 4.420 -0.466 -6.535 1.00 0.24 N ATOM 1132 CA ASP A 76 5.624 0.057 -7.207 1.00 0.30 C ATOM 1133 C ASP A 76 6.438 0.958 -6.291 1.00 0.28 C ATOM 1134 O ASP A 76 7.662 0.838 -6.225 1.00 0.31 O ATOM 1135 CB ASP A 76 5.243 0.815 -8.483 1.00 0.40 C ATOM 1136 CG ASP A 76 6.427 1.500 -9.141 1.00 0.57 C ATOM 1137 OD1 ASP A 76 7.351 0.806 -9.616 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.434 2.747 -9.233 1.00 0.64 O ATOM 1139 H ASP A 76 3.541 -0.307 -6.948 1.00 0.23 H ATOM 1140 HA ASP A 76 6.235 -0.791 -7.482 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.819 0.118 -9.192 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.506 1.566 -8.239 1.00 0.37 H ATOM 1143 N LEU A 77 5.747 1.832 -5.574 1.00 0.27 N ATOM 1144 CA LEU A 77 6.364 2.752 -4.623 1.00 0.29 C ATOM 1145 C LEU A 77 7.213 1.995 -3.606 1.00 0.28 C ATOM 1146 O LEU A 77 8.394 2.323 -3.387 1.00 0.33 O ATOM 1147 CB LEU A 77 5.277 3.549 -3.892 1.00 0.32 C ATOM 1148 CG LEU A 77 5.751 4.495 -2.788 1.00 0.43 C ATOM 1149 CD1 LEU A 77 6.626 5.607 -3.351 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.560 5.057 -2.033 1.00 0.63 C ATOM 1151 H LEU A 77 4.772 1.871 -5.703 1.00 0.26 H ATOM 1152 HA LEU A 77 6.990 3.440 -5.171 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.742 4.135 -4.625 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.586 2.844 -3.455 1.00 0.30 H ATOM 1155 HG LEU A 77 6.355 3.932 -2.092 1.00 0.84 H ATOM 1156 HD11 LEU A 77 6.943 6.255 -2.548 1.00 1.44 H ATOM 1157 HD12 LEU A 77 6.063 6.176 -4.076 1.00 1.38 H ATOM 1158 HD13 LEU A 77 7.494 5.172 -3.827 1.00 1.64 H ATOM 1159 HD21 LEU A 77 3.924 5.601 -2.715 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.911 5.721 -1.258 1.00 1.25 H ATOM 1161 HD23 LEU A 77 4.001 4.248 -1.586 1.00 1.26 H ATOM 1162 N ILE A 78 6.631 0.969 -3.014 1.00 0.25 N ATOM 1163 CA ILE A 78 7.331 0.196 -2.022 1.00 0.28 C ATOM 1164 C ILE A 78 8.397 -0.670 -2.682 1.00 0.30 C ATOM 1165 O ILE A 78 9.504 -0.749 -2.190 1.00 0.34 O ATOM 1166 CB ILE A 78 6.385 -0.669 -1.145 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.306 0.216 -0.506 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.187 -1.380 -0.053 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.392 -0.515 0.458 1.00 0.51 C ATOM 1170 H ILE A 78 5.709 0.738 -3.266 1.00 0.25 H ATOM 1171 HA ILE A 78 7.840 0.907 -1.386 1.00 0.31 H ATOM 1172 HB ILE A 78 5.911 -1.412 -1.769 1.00 0.39 H ATOM 1173 HG12 ILE A 78 5.784 1.015 0.040 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.695 0.642 -1.289 1.00 0.42 H ATOM 1175 HG21 ILE A 78 6.523 -1.981 0.551 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.674 -0.645 0.571 1.00 1.08 H ATOM 1177 HG23 ILE A 78 7.932 -2.015 -0.510 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.651 0.169 0.845 1.00 1.12 H ATOM 1179 HD12 ILE A 78 4.985 -0.885 1.282 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.907 -1.339 -0.044 1.00 1.15 H ATOM 1181 N ASN A 79 8.071 -1.290 -3.815 1.00 0.34 N ATOM 1182 CA ASN A 79 9.039 -2.131 -4.551 1.00 0.43 C ATOM 1183 C ASN A 79 10.292 -1.349 -4.915 1.00 0.46 C ATOM 1184 O ASN A 79 11.411 -1.840 -4.730 1.00 0.50 O ATOM 1185 CB ASN A 79 8.435 -2.772 -5.814 1.00 0.55 C ATOM 1186 CG ASN A 79 7.443 -3.897 -5.541 1.00 0.62 C ATOM 1187 OD1 ASN A 79 6.518 -4.118 -6.315 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.637 -4.628 -4.467 1.00 0.84 N ATOM 1189 H ASN A 79 7.156 -1.179 -4.166 1.00 0.35 H ATOM 1190 HA ASN A 79 9.337 -2.916 -3.871 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.916 -2.010 -6.377 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.238 -3.167 -6.420 1.00 0.65 H ATOM 1193 HD21 ASN A 79 8.399 -4.422 -3.891 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.998 -5.361 -4.310 1.00 0.92 H ATOM 1195 N GLY A 80 10.103 -0.124 -5.389 1.00 0.47 N ATOM 1196 CA GLY A 80 11.219 0.738 -5.723 1.00 0.56 C ATOM 1197 C GLY A 80 12.066 1.053 -4.507 1.00 0.55 C ATOM 1198 O GLY A 80 13.293 1.144 -4.598 1.00 0.63 O ATOM 1199 H GLY A 80 9.187 0.203 -5.545 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.832 0.246 -6.462 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.841 1.662 -6.136 1.00 0.60 H ATOM 1202 N ALA A 81 11.420 1.198 -3.364 1.00 0.49 N ATOM 1203 CA ALA A 81 12.115 1.458 -2.121 1.00 0.53 C ATOM 1204 C ALA A 81 12.826 0.196 -1.639 1.00 0.50 C ATOM 1205 O ALA A 81 13.941 0.256 -1.159 1.00 0.61 O ATOM 1206 CB ALA A 81 11.148 1.963 -1.058 1.00 0.53 C ATOM 1207 H ALA A 81 10.440 1.133 -3.367 1.00 0.46 H ATOM 1208 HA ALA A 81 12.853 2.225 -2.308 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.410 1.201 -0.855 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.655 2.856 -1.412 1.00 1.16 H ATOM 1211 HB3 ALA A 81 11.693 2.185 -0.152 1.00 1.10 H ATOM 1212 N LEU A 82 12.173 -0.935 -1.797 1.00 0.42 N ATOM 1213 CA LEU A 82 12.695 -2.236 -1.383 1.00 0.44 C ATOM 1214 C LEU A 82 13.920 -2.655 -2.178 1.00 0.56 C ATOM 1215 O LEU A 82 14.822 -3.290 -1.645 1.00 0.74 O ATOM 1216 CB LEU A 82 11.614 -3.290 -1.511 1.00 0.40 C ATOM 1217 CG LEU A 82 10.459 -3.195 -0.525 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.379 -4.168 -0.912 1.00 0.45 C ATOM 1219 CD2 LEU A 82 10.942 -3.497 0.884 1.00 0.46 C ATOM 1220 H LEU A 82 11.273 -0.888 -2.194 1.00 0.40 H ATOM 1221 HA LEU A 82 12.970 -2.164 -0.341 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.208 -3.229 -2.510 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.075 -4.260 -1.394 1.00 0.47 H ATOM 1224 HG LEU A 82 10.049 -2.196 -0.539 1.00 0.38 H ATOM 1225 HD11 LEU A 82 8.558 -4.091 -0.215 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.790 -5.166 -0.879 1.00 0.95 H ATOM 1227 HD13 LEU A 82 9.034 -3.945 -1.911 1.00 1.11 H ATOM 1228 HD21 LEU A 82 10.112 -3.426 1.570 1.00 1.24 H ATOM 1229 HD22 LEU A 82 11.703 -2.783 1.163 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.353 -4.494 0.915 1.00 1.10 H ATOM 1231 N ALA A 83 13.955 -2.295 -3.447 1.00 0.56 N ATOM 1232 CA ALA A 83 15.091 -2.614 -4.306 1.00 0.71 C ATOM 1233 C ALA A 83 16.274 -1.708 -3.979 1.00 0.84 C ATOM 1234 O ALA A 83 17.413 -1.984 -4.344 1.00 1.00 O ATOM 1235 CB ALA A 83 14.702 -2.482 -5.771 1.00 0.78 C ATOM 1236 H ALA A 83 13.188 -1.815 -3.833 1.00 0.53 H ATOM 1237 HA ALA A 83 15.376 -3.639 -4.114 1.00 0.78 H ATOM 1238 HB1 ALA A 83 13.865 -3.130 -5.982 1.00 1.13 H ATOM 1239 HB2 ALA A 83 15.540 -2.762 -6.392 1.00 1.36 H ATOM 1240 HB3 ALA A 83 14.428 -1.458 -5.981 1.00 1.35 H ATOM 1241 N GLU A 84 15.979 -0.637 -3.280 1.00 0.89 N ATOM 1242 CA GLU A 84 16.956 0.348 -2.876 1.00 1.12 C ATOM 1243 C GLU A 84 17.296 0.166 -1.383 1.00 1.10 C ATOM 1244 O GLU A 84 18.209 0.801 -0.844 1.00 1.37 O ATOM 1245 CB GLU A 84 16.358 1.737 -3.133 1.00 1.34 C ATOM 1246 CG GLU A 84 17.244 2.907 -2.776 1.00 1.96 C ATOM 1247 CD GLU A 84 16.598 4.208 -3.105 1.00 2.48 C ATOM 1248 OE1 GLU A 84 16.766 4.689 -4.238 1.00 3.17 O ATOM 1249 OE2 GLU A 84 15.895 4.772 -2.243 1.00 2.77 O ATOM 1250 H GLU A 84 15.044 -0.493 -3.019 1.00 0.84 H ATOM 1251 HA GLU A 84 17.846 0.230 -3.475 1.00 1.31 H ATOM 1252 HB2 GLU A 84 16.122 1.819 -4.182 1.00 1.62 H ATOM 1253 HB3 GLU A 84 15.443 1.823 -2.566 1.00 1.67 H ATOM 1254 HG2 GLU A 84 17.450 2.881 -1.716 1.00 2.38 H ATOM 1255 HG3 GLU A 84 18.171 2.825 -3.325 1.00 2.50 H ATOM 1256 N ALA A 85 16.585 -0.720 -0.744 1.00 1.08 N ATOM 1257 CA ALA A 85 16.732 -0.933 0.670 1.00 1.24 C ATOM 1258 C ALA A 85 17.933 -1.798 0.956 1.00 1.57 C ATOM 1259 O ALA A 85 18.287 -2.670 0.158 1.00 1.86 O ATOM 1260 CB ALA A 85 15.473 -1.563 1.245 1.00 1.36 C ATOM 1261 H ALA A 85 15.958 -1.280 -1.246 1.00 1.18 H ATOM 1262 HA ALA A 85 16.873 0.028 1.143 1.00 1.54 H ATOM 1263 HB1 ALA A 85 15.581 -1.673 2.314 1.00 1.87 H ATOM 1264 HB2 ALA A 85 15.321 -2.535 0.798 1.00 1.64 H ATOM 1265 HB3 ALA A 85 14.623 -0.932 1.030 1.00 1.77 H ATOM 1266 N ALA A 86 18.560 -1.553 2.069 1.00 2.28 N ATOM 1267 CA ALA A 86 19.688 -2.330 2.489 1.00 2.95 C ATOM 1268 C ALA A 86 19.242 -3.315 3.555 1.00 3.59 C ATOM 1269 O ALA A 86 18.981 -4.493 3.209 1.00 4.18 O ATOM 1270 CB ALA A 86 20.809 -1.430 2.994 1.00 3.65 C ATOM 1271 OXT ALA A 86 19.076 -2.911 4.732 1.00 3.96 O ATOM 1272 H ALA A 86 18.242 -0.817 2.637 1.00 2.65 H ATOM 1273 HA ALA A 86 20.040 -2.883 1.630 1.00 3.02 H ATOM 1274 HB1 ALA A 86 20.463 -0.866 3.847 1.00 4.11 H ATOM 1275 HB2 ALA A 86 21.104 -0.751 2.207 1.00 4.01 H ATOM 1276 HB3 ALA A 86 21.656 -2.036 3.282 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -6.276 12.158 1.791 1.00 1.02 P HETATM 1279 O26 SXV A 87 -6.120 12.435 0.253 1.00 1.46 O HETATM 1280 O23 SXV A 87 -7.500 12.765 2.524 1.00 1.45 O HETATM 1281 O27 SXV A 87 -5.012 12.643 2.504 1.00 1.00 O HETATM 1282 C28 SXV A 87 -4.710 14.074 2.416 1.00 1.26 C HETATM 1283 C29 SXV A 87 -3.405 14.426 3.149 1.00 1.33 C HETATM 1284 C30 SXV A 87 -3.596 14.070 4.609 1.00 1.50 C HETATM 1285 C31 SXV A 87 -2.232 13.610 2.575 1.00 1.44 C HETATM 1286 C32 SXV A 87 -3.110 15.988 3.031 1.00 1.82 C HETATM 1287 O33 SXV A 87 -4.265 16.705 3.470 1.00 2.23 O HETATM 1288 C34 SXV A 87 -2.871 16.433 1.583 1.00 2.37 C HETATM 1289 O35 SXV A 87 -3.812 16.891 0.923 1.00 2.83 O HETATM 1290 N36 SXV A 87 -1.643 16.345 1.110 1.00 3.05 N HETATM 1291 C37 SXV A 87 -1.259 16.757 -0.253 1.00 4.03 C HETATM 1292 C38 SXV A 87 0.234 16.577 -0.540 1.00 4.86 C HETATM 1293 C39 SXV A 87 1.152 17.569 0.187 1.00 5.59 C HETATM 1294 O40 SXV A 87 0.709 18.495 0.896 1.00 5.87 O HETATM 1295 N41 SXV A 87 2.443 17.349 -0.001 1.00 6.22 N HETATM 1296 C42 SXV A 87 3.503 18.148 0.584 1.00 7.18 C HETATM 1297 C43 SXV A 87 4.860 17.470 0.479 1.00 7.81 C HETATM 1298 S1 SXV A 87 6.120 18.267 1.485 1.00 8.59 S HETATM 1299 C1 SXV A 87 5.328 18.160 3.109 1.00 9.00 C HETATM 1300 C2 SXV A 87 6.191 18.650 4.252 1.00 9.66 C HETATM 1301 C3 SXV A 87 5.463 18.618 5.588 1.00 10.13 C HETATM 1302 O3 SXV A 87 4.869 17.587 5.981 1.00 10.24 O HETATM 1303 C4 SXV A 87 5.483 19.875 6.433 1.00 10.73 C HETATM 1304 H28 SXV A 87 -4.647 14.334 1.372 1.00 1.87 H HETATM 1305 H28A SXV A 87 -5.527 14.618 2.866 1.00 1.80 H HETATM 1306 H30 SXV A 87 -3.806 13.014 4.698 1.00 1.80 H HETATM 1307 H30A SXV A 87 -4.422 14.636 5.013 1.00 1.97 H HETATM 1308 H30B SXV A 87 -2.697 14.302 5.159 1.00 1.78 H HETATM 1309 H31 SXV A 87 -1.324 13.866 3.098 1.00 1.88 H HETATM 1310 H31A SXV A 87 -2.119 13.839 1.525 1.00 1.66 H HETATM 1311 H31B SXV A 87 -2.432 12.556 2.697 1.00 1.89 H HETATM 1312 H32 SXV A 87 -2.263 16.250 3.646 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -4.559 17.169 2.669 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -0.946 16.005 1.720 1.00 3.21 H HETATM 1315 H37 SXV A 87 -1.539 17.789 -0.399 1.00 4.31 H HETATM 1316 H37A SXV A 87 -1.798 16.128 -0.946 1.00 4.32 H HETATM 1317 H38 SXV A 87 0.367 16.719 -1.602 1.00 5.13 H HETATM 1318 H38A SXV A 87 0.526 15.565 -0.306 1.00 5.05 H HETATM 1319 HN41 SXV A 87 2.717 16.592 -0.566 1.00 6.20 H HETATM 1320 H42 SXV A 87 3.292 18.278 1.636 1.00 7.42 H HETATM 1321 H42A SXV A 87 3.544 19.120 0.117 1.00 7.48 H HETATM 1322 H43 SXV A 87 4.739 16.456 0.832 1.00 7.84 H HETATM 1323 H43A SXV A 87 5.175 17.438 -0.553 1.00 8.01 H HETATM 1324 H1 SXV A 87 4.407 18.727 3.068 1.00 9.21 H HETATM 1325 H1A SXV A 87 5.118 17.124 3.327 1.00 8.87 H HETATM 1326 H2 SXV A 87 6.524 19.660 4.058 1.00 9.83 H HETATM 1327 H2A SXV A 87 7.054 18.004 4.324 1.00 9.90 H HETATM 1328 H4 SXV A 87 4.470 20.212 6.587 1.00 10.93 H HETATM 1329 H4A SXV A 87 6.048 20.636 5.916 1.00 11.07 H HETATM 1330 H4B SXV A 87 5.945 19.653 7.384 1.00 10.81 H