ATOM 1 N MET A 1 19.896 -8.814 -7.749 1.00 2.87 N ATOM 2 CA MET A 1 19.204 -8.899 -6.468 1.00 2.67 C ATOM 3 C MET A 1 18.066 -7.917 -6.455 1.00 2.47 C ATOM 4 O MET A 1 18.213 -6.772 -6.907 1.00 2.83 O ATOM 5 CB MET A 1 20.151 -8.597 -5.306 1.00 3.14 C ATOM 6 CG MET A 1 21.249 -9.615 -5.113 1.00 3.63 C ATOM 7 SD MET A 1 20.606 -11.268 -4.806 1.00 4.48 S ATOM 8 CE MET A 1 22.129 -12.170 -4.517 1.00 5.01 C ATOM 9 H1 MET A 1 19.212 -8.991 -8.516 1.00 3.18 H ATOM 10 H2 MET A 1 20.685 -9.491 -7.832 1.00 3.03 H ATOM 11 H3 MET A 1 20.248 -7.839 -7.867 1.00 3.24 H ATOM 12 HA MET A 1 18.808 -9.899 -6.360 1.00 3.01 H ATOM 13 HB2 MET A 1 20.614 -7.636 -5.474 1.00 3.54 H ATOM 14 HB3 MET A 1 19.575 -8.547 -4.394 1.00 3.49 H ATOM 15 HG2 MET A 1 21.862 -9.639 -6.003 1.00 3.81 H ATOM 16 HG3 MET A 1 21.853 -9.315 -4.269 1.00 3.90 H ATOM 17 HE1 MET A 1 22.645 -11.744 -3.668 1.00 5.04 H ATOM 18 HE2 MET A 1 22.760 -12.101 -5.392 1.00 5.33 H ATOM 19 HE3 MET A 1 21.901 -13.206 -4.317 1.00 5.42 H ATOM 20 N ALA A 2 16.939 -8.345 -5.972 1.00 2.15 N ATOM 21 CA ALA A 2 15.775 -7.524 -5.923 1.00 2.02 C ATOM 22 C ALA A 2 14.944 -7.891 -4.730 1.00 1.59 C ATOM 23 O ALA A 2 14.317 -8.949 -4.698 1.00 1.59 O ATOM 24 CB ALA A 2 14.955 -7.662 -7.200 1.00 2.33 C ATOM 25 H ALA A 2 16.880 -9.258 -5.599 1.00 2.21 H ATOM 26 HA ALA A 2 16.090 -6.496 -5.834 1.00 2.24 H ATOM 27 HB1 ALA A 2 14.624 -8.685 -7.301 1.00 2.33 H ATOM 28 HB2 ALA A 2 15.562 -7.393 -8.052 1.00 2.87 H ATOM 29 HB3 ALA A 2 14.095 -7.010 -7.149 1.00 2.65 H ATOM 30 N THR A 3 15.006 -7.077 -3.729 1.00 1.52 N ATOM 31 CA THR A 3 14.169 -7.214 -2.591 1.00 1.28 C ATOM 32 C THR A 3 12.886 -6.454 -2.878 1.00 1.04 C ATOM 33 O THR A 3 12.886 -5.237 -2.941 1.00 1.23 O ATOM 34 CB THR A 3 14.909 -6.620 -1.385 1.00 1.66 C ATOM 35 OG1 THR A 3 15.761 -5.538 -1.839 1.00 2.10 O ATOM 36 CG2 THR A 3 15.755 -7.681 -0.701 1.00 2.36 C ATOM 37 H THR A 3 15.641 -6.330 -3.708 1.00 1.82 H ATOM 38 HA THR A 3 13.962 -8.258 -2.410 1.00 1.18 H ATOM 39 HB THR A 3 14.182 -6.230 -0.687 1.00 1.98 H ATOM 40 HG1 THR A 3 15.357 -4.690 -1.593 1.00 2.49 H ATOM 41 HG21 THR A 3 15.119 -8.485 -0.362 1.00 2.76 H ATOM 42 HG22 THR A 3 16.266 -7.242 0.143 1.00 2.78 H ATOM 43 HG23 THR A 3 16.480 -8.066 -1.402 1.00 2.81 H ATOM 44 N LEU A 4 11.822 -7.178 -3.137 1.00 0.77 N ATOM 45 CA LEU A 4 10.559 -6.581 -3.514 1.00 0.59 C ATOM 46 C LEU A 4 9.443 -7.216 -2.714 1.00 0.58 C ATOM 47 O LEU A 4 9.625 -8.290 -2.132 1.00 0.79 O ATOM 48 CB LEU A 4 10.289 -6.818 -5.019 1.00 0.63 C ATOM 49 CG LEU A 4 11.352 -6.317 -6.010 1.00 0.70 C ATOM 50 CD1 LEU A 4 10.966 -6.671 -7.430 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.546 -4.822 -5.887 1.00 0.64 C ATOM 52 H LEU A 4 11.870 -8.161 -3.073 1.00 0.85 H ATOM 53 HA LEU A 4 10.594 -5.519 -3.330 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.176 -7.881 -5.170 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.351 -6.344 -5.265 1.00 0.61 H ATOM 56 HG LEU A 4 12.293 -6.801 -5.791 1.00 0.80 H ATOM 57 HD11 LEU A 4 10.883 -7.744 -7.523 1.00 1.29 H ATOM 58 HD12 LEU A 4 11.720 -6.307 -8.113 1.00 1.31 H ATOM 59 HD13 LEU A 4 10.016 -6.215 -7.668 1.00 1.32 H ATOM 60 HD21 LEU A 4 11.870 -4.584 -4.885 1.00 1.05 H ATOM 61 HD22 LEU A 4 10.612 -4.320 -6.095 1.00 1.26 H ATOM 62 HD23 LEU A 4 12.295 -4.495 -6.593 1.00 1.27 H ATOM 63 N LEU A 5 8.304 -6.570 -2.676 1.00 0.53 N ATOM 64 CA LEU A 5 7.151 -7.136 -2.032 1.00 0.58 C ATOM 65 C LEU A 5 6.109 -7.386 -3.092 1.00 0.47 C ATOM 66 O LEU A 5 6.002 -6.606 -4.049 1.00 0.54 O ATOM 67 CB LEU A 5 6.635 -6.264 -0.835 1.00 0.85 C ATOM 68 CG LEU A 5 6.122 -4.821 -1.095 1.00 0.59 C ATOM 69 CD1 LEU A 5 4.725 -4.803 -1.679 1.00 0.85 C ATOM 70 CD2 LEU A 5 6.144 -4.018 0.184 1.00 1.27 C ATOM 71 H LEU A 5 8.216 -5.705 -3.127 1.00 0.63 H ATOM 72 HA LEU A 5 7.465 -8.103 -1.666 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.823 -6.802 -0.371 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.437 -6.205 -0.114 1.00 1.40 H ATOM 75 HG LEU A 5 6.781 -4.337 -1.801 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.040 -5.283 -0.994 1.00 1.49 H ATOM 77 HD12 LEU A 5 4.722 -5.335 -2.620 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.416 -3.781 -1.843 1.00 1.35 H ATOM 79 HD21 LEU A 5 5.798 -3.014 -0.014 1.00 1.92 H ATOM 80 HD22 LEU A 5 7.153 -3.981 0.570 1.00 1.69 H ATOM 81 HD23 LEU A 5 5.498 -4.484 0.914 1.00 1.78 H ATOM 82 N THR A 6 5.382 -8.445 -2.955 1.00 0.43 N ATOM 83 CA THR A 6 4.435 -8.838 -3.950 1.00 0.48 C ATOM 84 C THR A 6 3.015 -8.522 -3.515 1.00 0.49 C ATOM 85 O THR A 6 2.803 -7.845 -2.492 1.00 0.52 O ATOM 86 CB THR A 6 4.570 -10.341 -4.300 1.00 0.58 C ATOM 87 OG1 THR A 6 4.441 -11.155 -3.105 1.00 0.64 O ATOM 88 CG2 THR A 6 5.906 -10.622 -4.964 1.00 0.76 C ATOM 89 H THR A 6 5.450 -8.983 -2.132 1.00 0.46 H ATOM 90 HA THR A 6 4.649 -8.268 -4.841 1.00 0.58 H ATOM 91 HB THR A 6 3.773 -10.598 -4.983 1.00 0.65 H ATOM 92 HG1 THR A 6 4.770 -10.679 -2.323 1.00 0.97 H ATOM 93 HG21 THR A 6 6.705 -10.345 -4.292 1.00 1.12 H ATOM 94 HG22 THR A 6 5.983 -10.046 -5.874 1.00 1.41 H ATOM 95 HG23 THR A 6 5.979 -11.675 -5.193 1.00 1.28 H ATOM 96 N THR A 7 2.059 -9.026 -4.267 1.00 0.56 N ATOM 97 CA THR A 7 0.661 -8.847 -3.993 1.00 0.62 C ATOM 98 C THR A 7 0.296 -9.384 -2.617 1.00 0.64 C ATOM 99 O THR A 7 -0.395 -8.730 -1.875 1.00 0.73 O ATOM 100 CB THR A 7 -0.162 -9.545 -5.079 1.00 0.74 C ATOM 101 OG1 THR A 7 0.411 -10.846 -5.350 1.00 1.34 O ATOM 102 CG2 THR A 7 -0.160 -8.718 -6.346 1.00 1.19 C ATOM 103 H THR A 7 2.291 -9.554 -5.065 1.00 0.61 H ATOM 104 HA THR A 7 0.441 -7.791 -4.031 1.00 0.64 H ATOM 105 HB THR A 7 -1.177 -9.667 -4.730 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.245 -11.534 -5.158 1.00 1.77 H ATOM 107 HG21 THR A 7 0.853 -8.622 -6.708 1.00 1.56 H ATOM 108 HG22 THR A 7 -0.554 -7.736 -6.129 1.00 1.79 H ATOM 109 HG23 THR A 7 -0.769 -9.199 -7.097 1.00 1.74 H ATOM 110 N ASP A 8 0.817 -10.557 -2.286 1.00 0.65 N ATOM 111 CA ASP A 8 0.549 -11.229 -1.012 1.00 0.71 C ATOM 112 C ASP A 8 1.003 -10.384 0.163 1.00 0.65 C ATOM 113 O ASP A 8 0.295 -10.254 1.165 1.00 0.69 O ATOM 114 CB ASP A 8 1.257 -12.589 -0.954 1.00 0.86 C ATOM 115 CG ASP A 8 0.763 -13.573 -1.987 1.00 1.61 C ATOM 116 OD1 ASP A 8 1.308 -13.605 -3.109 1.00 2.44 O ATOM 117 OD2 ASP A 8 -0.170 -14.345 -1.697 1.00 1.74 O ATOM 118 H ASP A 8 1.406 -10.995 -2.934 1.00 0.67 H ATOM 119 HA ASP A 8 -0.516 -11.393 -0.937 1.00 0.77 H ATOM 120 HB2 ASP A 8 2.315 -12.443 -1.114 1.00 1.17 H ATOM 121 HB3 ASP A 8 1.110 -13.018 0.027 1.00 1.22 H ATOM 122 N ASP A 9 2.168 -9.788 0.015 1.00 0.60 N ATOM 123 CA ASP A 9 2.769 -8.971 1.061 1.00 0.61 C ATOM 124 C ASP A 9 1.958 -7.699 1.233 1.00 0.56 C ATOM 125 O ASP A 9 1.569 -7.333 2.350 1.00 0.62 O ATOM 126 CB ASP A 9 4.214 -8.597 0.697 1.00 0.64 C ATOM 127 CG ASP A 9 5.091 -9.781 0.352 1.00 1.13 C ATOM 128 OD1 ASP A 9 5.663 -10.429 1.257 1.00 1.32 O ATOM 129 OD2 ASP A 9 5.242 -10.088 -0.856 1.00 2.06 O ATOM 130 H ASP A 9 2.642 -9.896 -0.835 1.00 0.59 H ATOM 131 HA ASP A 9 2.767 -9.533 1.984 1.00 0.70 H ATOM 132 HB2 ASP A 9 4.196 -7.940 -0.159 1.00 1.22 H ATOM 133 HB3 ASP A 9 4.660 -8.072 1.529 1.00 0.92 H ATOM 134 N LEU A 10 1.676 -7.050 0.104 1.00 0.52 N ATOM 135 CA LEU A 10 0.900 -5.816 0.067 1.00 0.51 C ATOM 136 C LEU A 10 -0.501 -6.051 0.616 1.00 0.52 C ATOM 137 O LEU A 10 -1.009 -5.255 1.390 1.00 0.58 O ATOM 138 CB LEU A 10 0.819 -5.293 -1.374 1.00 0.50 C ATOM 139 CG LEU A 10 0.044 -3.987 -1.583 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.704 -2.839 -0.839 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.074 -3.670 -3.062 1.00 0.56 C ATOM 142 H LEU A 10 2.016 -7.420 -0.741 1.00 0.52 H ATOM 143 HA LEU A 10 1.402 -5.080 0.677 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.826 -5.144 -1.733 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.353 -6.061 -1.975 1.00 0.50 H ATOM 146 HG LEU A 10 -0.951 -4.104 -1.182 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.724 -3.064 0.217 1.00 1.20 H ATOM 148 HD12 LEU A 10 0.141 -1.932 -1.002 1.00 1.17 H ATOM 149 HD13 LEU A 10 1.713 -2.708 -1.199 1.00 1.18 H ATOM 150 HD21 LEU A 10 0.914 -3.565 -3.486 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.622 -2.748 -3.193 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.597 -4.471 -3.561 1.00 1.23 H ATOM 153 N ARG A 11 -1.088 -7.173 0.218 1.00 0.51 N ATOM 154 CA ARG A 11 -2.426 -7.594 0.625 1.00 0.54 C ATOM 155 C ARG A 11 -2.554 -7.587 2.131 1.00 0.53 C ATOM 156 O ARG A 11 -3.469 -6.992 2.669 1.00 0.57 O ATOM 157 CB ARG A 11 -2.695 -9.009 0.114 1.00 0.60 C ATOM 158 CG ARG A 11 -4.069 -9.568 0.436 1.00 0.82 C ATOM 159 CD ARG A 11 -4.149 -11.039 0.070 1.00 0.98 C ATOM 160 NE ARG A 11 -3.871 -11.291 -1.346 1.00 1.50 N ATOM 161 CZ ARG A 11 -2.954 -12.151 -1.803 1.00 2.13 C ATOM 162 NH1 ARG A 11 -2.309 -12.951 -0.950 1.00 2.32 N ATOM 163 NH2 ARG A 11 -2.722 -12.246 -3.116 1.00 3.08 N ATOM 164 H ARG A 11 -0.593 -7.753 -0.403 1.00 0.51 H ATOM 165 HA ARG A 11 -3.154 -6.926 0.188 1.00 0.58 H ATOM 166 HB2 ARG A 11 -2.581 -9.013 -0.961 1.00 0.82 H ATOM 167 HB3 ARG A 11 -1.954 -9.672 0.539 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.257 -9.454 1.493 1.00 1.17 H ATOM 169 HG3 ARG A 11 -4.811 -9.023 -0.130 1.00 1.12 H ATOM 170 HD2 ARG A 11 -3.425 -11.579 0.661 1.00 1.54 H ATOM 171 HD3 ARG A 11 -5.139 -11.400 0.304 1.00 1.56 H ATOM 172 HE ARG A 11 -4.425 -10.762 -1.968 1.00 1.97 H ATOM 173 HH11 ARG A 11 -2.481 -12.945 0.044 1.00 2.32 H ATOM 174 HH12 ARG A 11 -1.600 -13.602 -1.261 1.00 2.92 H ATOM 175 HH21 ARG A 11 -3.210 -11.698 -3.805 1.00 3.54 H ATOM 176 HH22 ARG A 11 -2.041 -12.865 -3.523 1.00 3.60 H ATOM 177 N ARG A 12 -1.602 -8.222 2.799 1.00 0.54 N ATOM 178 CA ARG A 12 -1.647 -8.334 4.255 1.00 0.59 C ATOM 179 C ARG A 12 -1.571 -6.966 4.930 1.00 0.61 C ATOM 180 O ARG A 12 -2.316 -6.690 5.868 1.00 0.66 O ATOM 181 CB ARG A 12 -0.554 -9.256 4.788 1.00 0.72 C ATOM 182 CG ARG A 12 -0.617 -10.676 4.255 1.00 0.94 C ATOM 183 CD ARG A 12 0.399 -11.554 4.951 1.00 1.09 C ATOM 184 NE ARG A 12 0.476 -12.904 4.380 1.00 1.71 N ATOM 185 CZ ARG A 12 0.516 -14.049 5.086 1.00 2.06 C ATOM 186 NH1 ARG A 12 0.341 -14.046 6.405 1.00 1.90 N ATOM 187 NH2 ARG A 12 0.723 -15.188 4.455 1.00 3.10 N ATOM 188 H ARG A 12 -0.860 -8.619 2.288 1.00 0.55 H ATOM 189 HA ARG A 12 -2.609 -8.761 4.500 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.409 -8.846 4.527 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.634 -9.300 5.865 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.604 -11.077 4.426 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.407 -10.663 3.195 1.00 1.11 H ATOM 194 HD2 ARG A 12 1.371 -11.089 4.868 1.00 1.55 H ATOM 195 HD3 ARG A 12 0.130 -11.630 5.995 1.00 1.50 H ATOM 196 HE ARG A 12 0.561 -12.951 3.398 1.00 2.35 H ATOM 197 HH11 ARG A 12 0.174 -13.213 6.944 1.00 1.79 H ATOM 198 HH12 ARG A 12 0.368 -14.899 6.946 1.00 2.40 H ATOM 199 HH21 ARG A 12 0.848 -15.197 3.457 1.00 3.68 H ATOM 200 HH22 ARG A 12 0.790 -16.077 4.928 1.00 3.51 H ATOM 201 N ALA A 13 -0.714 -6.098 4.426 1.00 0.66 N ATOM 202 CA ALA A 13 -0.570 -4.760 4.992 1.00 0.77 C ATOM 203 C ALA A 13 -1.810 -3.921 4.711 1.00 0.66 C ATOM 204 O ALA A 13 -2.231 -3.101 5.538 1.00 0.70 O ATOM 205 CB ALA A 13 0.649 -4.081 4.436 1.00 0.95 C ATOM 206 H ALA A 13 -0.166 -6.364 3.655 1.00 0.68 H ATOM 207 HA ALA A 13 -0.455 -4.861 6.063 1.00 0.86 H ATOM 208 HB1 ALA A 13 0.540 -3.960 3.369 1.00 1.62 H ATOM 209 HB2 ALA A 13 1.523 -4.683 4.641 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.763 -3.111 4.896 1.00 1.49 H ATOM 211 N LEU A 14 -2.407 -4.162 3.554 1.00 0.58 N ATOM 212 CA LEU A 14 -3.615 -3.487 3.126 1.00 0.57 C ATOM 213 C LEU A 14 -4.811 -3.988 3.943 1.00 0.56 C ATOM 214 O LEU A 14 -5.870 -3.389 3.948 1.00 0.77 O ATOM 215 CB LEU A 14 -3.824 -3.696 1.619 1.00 0.59 C ATOM 216 CG LEU A 14 -4.927 -2.873 0.946 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.692 -1.382 1.153 1.00 1.09 C ATOM 218 CD2 LEU A 14 -4.970 -3.187 -0.537 1.00 1.40 C ATOM 219 H LEU A 14 -2.001 -4.817 2.942 1.00 0.58 H ATOM 220 HA LEU A 14 -3.486 -2.432 3.323 1.00 0.64 H ATOM 221 HB2 LEU A 14 -2.888 -3.484 1.125 1.00 1.03 H ATOM 222 HB3 LEU A 14 -4.045 -4.742 1.462 1.00 1.02 H ATOM 223 HG LEU A 14 -5.885 -3.130 1.375 1.00 1.50 H ATOM 224 HD11 LEU A 14 -4.692 -1.166 2.210 1.00 1.64 H ATOM 225 HD12 LEU A 14 -5.478 -0.823 0.667 1.00 1.69 H ATOM 226 HD13 LEU A 14 -3.738 -1.106 0.728 1.00 1.59 H ATOM 227 HD21 LEU A 14 -4.017 -2.946 -0.984 1.00 1.80 H ATOM 228 HD22 LEU A 14 -5.747 -2.601 -1.006 1.00 2.00 H ATOM 229 HD23 LEU A 14 -5.179 -4.237 -0.678 1.00 1.93 H ATOM 230 N VAL A 15 -4.637 -5.107 4.594 1.00 0.46 N ATOM 231 CA VAL A 15 -5.612 -5.597 5.544 1.00 0.49 C ATOM 232 C VAL A 15 -5.354 -4.907 6.890 1.00 0.52 C ATOM 233 O VAL A 15 -6.263 -4.332 7.486 1.00 0.66 O ATOM 234 CB VAL A 15 -5.532 -7.151 5.714 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.454 -7.629 6.824 1.00 0.67 C ATOM 236 CG2 VAL A 15 -5.903 -7.852 4.417 1.00 0.59 C ATOM 237 H VAL A 15 -3.827 -5.626 4.400 1.00 0.43 H ATOM 238 HA VAL A 15 -6.595 -5.318 5.192 1.00 0.56 H ATOM 239 HB VAL A 15 -4.517 -7.421 5.968 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.170 -7.161 7.755 1.00 1.25 H ATOM 241 HG12 VAL A 15 -6.378 -8.701 6.921 1.00 1.15 H ATOM 242 HG13 VAL A 15 -7.473 -7.363 6.586 1.00 1.24 H ATOM 243 HG21 VAL A 15 -5.838 -8.922 4.554 1.00 1.33 H ATOM 244 HG22 VAL A 15 -5.221 -7.546 3.637 1.00 1.06 H ATOM 245 HG23 VAL A 15 -6.912 -7.583 4.141 1.00 1.14 H ATOM 246 N GLU A 16 -4.092 -4.946 7.332 1.00 0.48 N ATOM 247 CA GLU A 16 -3.647 -4.378 8.620 1.00 0.54 C ATOM 248 C GLU A 16 -4.115 -2.944 8.884 1.00 0.51 C ATOM 249 O GLU A 16 -4.477 -2.618 10.014 1.00 0.63 O ATOM 250 CB GLU A 16 -2.134 -4.444 8.761 1.00 0.64 C ATOM 251 CG GLU A 16 -1.580 -5.834 8.944 1.00 0.83 C ATOM 252 CD GLU A 16 -0.085 -5.824 9.087 1.00 1.12 C ATOM 253 OE1 GLU A 16 0.465 -4.951 9.796 1.00 1.14 O ATOM 254 OE2 GLU A 16 0.585 -6.685 8.492 1.00 1.94 O ATOM 255 H GLU A 16 -3.425 -5.396 6.767 1.00 0.50 H ATOM 256 HA GLU A 16 -4.070 -5.004 9.391 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.667 -4.004 7.891 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.853 -3.860 9.626 1.00 0.71 H ATOM 259 HG2 GLU A 16 -2.009 -6.269 9.834 1.00 1.24 H ATOM 260 HG3 GLU A 16 -1.844 -6.432 8.085 1.00 1.28 H ATOM 261 N SER A 17 -4.095 -2.088 7.878 1.00 0.49 N ATOM 262 CA SER A 17 -4.522 -0.713 8.068 1.00 0.58 C ATOM 263 C SER A 17 -6.040 -0.574 8.342 1.00 0.66 C ATOM 264 O SER A 17 -6.477 0.373 8.993 1.00 0.98 O ATOM 265 CB SER A 17 -4.024 0.162 6.925 1.00 0.62 C ATOM 266 OG SER A 17 -4.117 -0.523 5.681 1.00 1.38 O ATOM 267 H SER A 17 -3.771 -2.361 6.989 1.00 0.52 H ATOM 268 HA SER A 17 -4.029 -0.390 8.973 1.00 0.75 H ATOM 269 HB2 SER A 17 -4.622 1.060 6.871 1.00 1.17 H ATOM 270 HB3 SER A 17 -2.991 0.426 7.097 1.00 1.14 H ATOM 271 HG SER A 17 -5.054 -0.697 5.493 1.00 1.89 H ATOM 272 N ALA A 18 -6.826 -1.514 7.869 1.00 0.65 N ATOM 273 CA ALA A 18 -8.245 -1.517 8.168 1.00 0.88 C ATOM 274 C ALA A 18 -8.425 -2.217 9.493 1.00 0.85 C ATOM 275 O ALA A 18 -9.223 -1.815 10.349 1.00 1.04 O ATOM 276 CB ALA A 18 -9.034 -2.233 7.074 1.00 1.13 C ATOM 277 H ALA A 18 -6.450 -2.224 7.306 1.00 0.69 H ATOM 278 HA ALA A 18 -8.581 -0.493 8.251 1.00 1.07 H ATOM 279 HB1 ALA A 18 -8.681 -3.250 6.985 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.896 -1.719 6.133 1.00 1.47 H ATOM 281 HB3 ALA A 18 -10.083 -2.239 7.331 1.00 1.63 H ATOM 282 N GLY A 19 -7.658 -3.250 9.661 1.00 0.79 N ATOM 283 CA GLY A 19 -7.671 -3.978 10.859 1.00 0.97 C ATOM 284 C GLY A 19 -8.115 -5.378 10.629 1.00 1.18 C ATOM 285 O GLY A 19 -7.726 -6.017 9.645 1.00 1.57 O ATOM 286 H GLY A 19 -7.077 -3.550 8.927 1.00 0.76 H ATOM 287 HA2 GLY A 19 -6.674 -3.983 11.279 1.00 1.09 H ATOM 288 HA3 GLY A 19 -8.350 -3.506 11.553 1.00 1.03 H ATOM 289 N GLU A 20 -8.951 -5.837 11.488 1.00 1.43 N ATOM 290 CA GLU A 20 -9.443 -7.179 11.459 1.00 1.75 C ATOM 291 C GLU A 20 -10.834 -7.191 10.855 1.00 1.79 C ATOM 292 O GLU A 20 -11.643 -8.075 11.135 1.00 2.30 O ATOM 293 CB GLU A 20 -9.442 -7.732 12.877 1.00 2.40 C ATOM 294 CG GLU A 20 -8.047 -7.808 13.497 1.00 3.14 C ATOM 295 CD GLU A 20 -7.143 -8.785 12.781 1.00 3.62 C ATOM 296 OE1 GLU A 20 -6.450 -8.403 11.802 1.00 3.97 O ATOM 297 OE2 GLU A 20 -7.125 -9.965 13.178 1.00 4.15 O ATOM 298 H GLU A 20 -9.290 -5.229 12.184 1.00 1.68 H ATOM 299 HA GLU A 20 -8.780 -7.773 10.848 1.00 1.89 H ATOM 300 HB2 GLU A 20 -10.057 -7.099 13.500 1.00 2.66 H ATOM 301 HB3 GLU A 20 -9.860 -8.727 12.863 1.00 2.71 H ATOM 302 HG2 GLU A 20 -7.594 -6.829 13.451 1.00 3.54 H ATOM 303 HG3 GLU A 20 -8.142 -8.113 14.528 1.00 3.57 H ATOM 304 N THR A 21 -11.088 -6.192 10.031 1.00 1.91 N ATOM 305 CA THR A 21 -12.315 -6.043 9.288 1.00 2.43 C ATOM 306 C THR A 21 -12.437 -7.194 8.283 1.00 2.45 C ATOM 307 O THR A 21 -11.811 -7.156 7.207 1.00 3.06 O ATOM 308 CB THR A 21 -12.234 -4.722 8.501 1.00 3.22 C ATOM 309 OG1 THR A 21 -11.791 -3.684 9.387 1.00 3.77 O ATOM 310 CG2 THR A 21 -13.590 -4.345 7.914 1.00 3.83 C ATOM 311 H THR A 21 -10.411 -5.491 9.925 1.00 2.06 H ATOM 312 HA THR A 21 -13.164 -6.005 9.954 1.00 2.62 H ATOM 313 HB THR A 21 -11.515 -4.836 7.703 1.00 3.45 H ATOM 314 HG1 THR A 21 -12.191 -3.866 10.254 1.00 4.03 H ATOM 315 HG21 THR A 21 -13.918 -5.124 7.241 1.00 4.06 H ATOM 316 HG22 THR A 21 -13.504 -3.414 7.372 1.00 4.22 H ATOM 317 HG23 THR A 21 -14.309 -4.231 8.712 1.00 4.14 H ATOM 318 N ASP A 22 -13.128 -8.245 8.660 1.00 2.17 N ATOM 319 CA ASP A 22 -13.304 -9.366 7.764 1.00 2.48 C ATOM 320 C ASP A 22 -14.220 -8.952 6.631 1.00 2.10 C ATOM 321 O ASP A 22 -15.275 -8.345 6.846 1.00 2.55 O ATOM 322 CB ASP A 22 -13.812 -10.653 8.471 1.00 3.04 C ATOM 323 CG ASP A 22 -15.246 -10.590 8.960 1.00 3.67 C ATOM 324 OD1 ASP A 22 -15.488 -10.102 10.085 1.00 4.25 O ATOM 325 OD2 ASP A 22 -16.156 -11.045 8.234 1.00 3.96 O ATOM 326 H ASP A 22 -13.539 -8.243 9.553 1.00 2.09 H ATOM 327 HA ASP A 22 -12.331 -9.554 7.330 1.00 2.99 H ATOM 328 HB2 ASP A 22 -13.740 -11.480 7.781 1.00 3.56 H ATOM 329 HB3 ASP A 22 -13.170 -10.855 9.317 1.00 3.11 H ATOM 330 N GLY A 23 -13.765 -9.176 5.441 1.00 1.96 N ATOM 331 CA GLY A 23 -14.511 -8.820 4.276 1.00 2.00 C ATOM 332 C GLY A 23 -13.627 -8.083 3.319 1.00 1.94 C ATOM 333 O GLY A 23 -13.682 -8.300 2.100 1.00 2.20 O ATOM 334 H GLY A 23 -12.863 -9.565 5.346 1.00 2.35 H ATOM 335 HA2 GLY A 23 -14.889 -9.717 3.807 1.00 2.31 H ATOM 336 HA3 GLY A 23 -15.336 -8.182 4.555 1.00 2.02 H ATOM 337 N THR A 24 -12.793 -7.228 3.859 1.00 1.83 N ATOM 338 CA THR A 24 -11.841 -6.510 3.067 1.00 1.80 C ATOM 339 C THR A 24 -10.562 -7.350 2.939 1.00 1.84 C ATOM 340 O THR A 24 -9.624 -7.227 3.729 1.00 1.90 O ATOM 341 CB THR A 24 -11.516 -5.105 3.666 1.00 1.83 C ATOM 342 OG1 THR A 24 -12.734 -4.323 3.795 1.00 1.96 O ATOM 343 CG2 THR A 24 -10.538 -4.342 2.766 1.00 1.85 C ATOM 344 H THR A 24 -12.806 -7.081 4.828 1.00 1.93 H ATOM 345 HA THR A 24 -12.269 -6.386 2.082 1.00 1.87 H ATOM 346 HB THR A 24 -11.071 -5.238 4.641 1.00 1.90 H ATOM 347 HG1 THR A 24 -12.443 -3.437 4.074 1.00 2.15 H ATOM 348 HG21 THR A 24 -9.622 -4.907 2.677 1.00 2.20 H ATOM 349 HG22 THR A 24 -10.328 -3.375 3.200 1.00 2.03 H ATOM 350 HG23 THR A 24 -10.976 -4.206 1.788 1.00 2.01 H ATOM 351 N ASP A 25 -10.620 -8.317 2.062 1.00 1.96 N ATOM 352 CA ASP A 25 -9.459 -9.101 1.713 1.00 2.09 C ATOM 353 C ASP A 25 -9.172 -8.784 0.274 1.00 1.62 C ATOM 354 O ASP A 25 -10.027 -8.198 -0.407 1.00 1.86 O ATOM 355 CB ASP A 25 -9.661 -10.622 1.903 1.00 2.69 C ATOM 356 CG ASP A 25 -10.511 -11.276 0.834 1.00 3.10 C ATOM 357 OD1 ASP A 25 -9.957 -11.695 -0.210 1.00 3.55 O ATOM 358 OD2 ASP A 25 -11.737 -11.386 1.018 1.00 3.40 O ATOM 359 H ASP A 25 -11.473 -8.491 1.608 1.00 2.04 H ATOM 360 HA ASP A 25 -8.635 -8.746 2.315 1.00 2.25 H ATOM 361 HB2 ASP A 25 -8.694 -11.103 1.891 1.00 3.22 H ATOM 362 HB3 ASP A 25 -10.124 -10.793 2.864 1.00 2.83 H ATOM 363 N LEU A 26 -8.023 -9.146 -0.207 1.00 1.28 N ATOM 364 CA LEU A 26 -7.644 -8.761 -1.534 1.00 0.95 C ATOM 365 C LEU A 26 -7.276 -9.974 -2.377 1.00 1.02 C ATOM 366 O LEU A 26 -6.093 -10.266 -2.573 1.00 1.36 O ATOM 367 CB LEU A 26 -6.480 -7.736 -1.517 1.00 1.16 C ATOM 368 CG LEU A 26 -6.710 -6.352 -0.849 1.00 0.73 C ATOM 369 CD1 LEU A 26 -7.957 -5.667 -1.375 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.695 -6.411 0.682 1.00 1.05 C ATOM 371 H LEU A 26 -7.420 -9.718 0.314 1.00 1.54 H ATOM 372 HA LEU A 26 -8.504 -8.285 -1.983 1.00 0.90 H ATOM 373 HB2 LEU A 26 -5.647 -8.198 -1.008 1.00 1.82 H ATOM 374 HB3 LEU A 26 -6.185 -7.565 -2.542 1.00 1.77 H ATOM 375 HG LEU A 26 -5.885 -5.731 -1.165 1.00 1.19 H ATOM 376 HD11 LEU A 26 -8.817 -6.287 -1.176 1.00 1.37 H ATOM 377 HD12 LEU A 26 -7.861 -5.513 -2.439 1.00 1.38 H ATOM 378 HD13 LEU A 26 -8.078 -4.712 -0.882 1.00 1.45 H ATOM 379 HD21 LEU A 26 -6.867 -5.420 1.081 1.00 1.46 H ATOM 380 HD22 LEU A 26 -5.736 -6.772 1.021 1.00 1.59 H ATOM 381 HD23 LEU A 26 -7.474 -7.076 1.025 1.00 1.58 H ATOM 382 N SER A 27 -8.276 -10.699 -2.825 1.00 1.03 N ATOM 383 CA SER A 27 -8.059 -11.881 -3.634 1.00 1.23 C ATOM 384 C SER A 27 -8.079 -11.543 -5.122 1.00 1.39 C ATOM 385 O SER A 27 -8.970 -10.818 -5.597 1.00 2.16 O ATOM 386 CB SER A 27 -9.103 -12.961 -3.313 1.00 1.77 C ATOM 387 OG SER A 27 -9.012 -13.382 -1.953 1.00 2.39 O ATOM 388 H SER A 27 -9.202 -10.436 -2.621 1.00 1.15 H ATOM 389 HA SER A 27 -7.080 -12.266 -3.386 1.00 1.31 H ATOM 390 HB2 SER A 27 -10.092 -12.563 -3.487 1.00 1.80 H ATOM 391 HB3 SER A 27 -8.939 -13.815 -3.955 1.00 2.31 H ATOM 392 HG SER A 27 -9.454 -12.722 -1.390 1.00 2.63 H ATOM 393 N GLY A 28 -7.103 -12.046 -5.842 1.00 1.32 N ATOM 394 CA GLY A 28 -7.017 -11.810 -7.265 1.00 1.62 C ATOM 395 C GLY A 28 -6.382 -10.481 -7.536 1.00 1.42 C ATOM 396 O GLY A 28 -5.470 -10.069 -6.803 1.00 1.77 O ATOM 397 H GLY A 28 -6.405 -12.567 -5.375 1.00 1.57 H ATOM 398 HA2 GLY A 28 -6.426 -12.591 -7.722 1.00 1.95 H ATOM 399 HA3 GLY A 28 -8.010 -11.819 -7.689 1.00 1.97 H ATOM 400 N ASP A 29 -6.849 -9.782 -8.538 1.00 1.39 N ATOM 401 CA ASP A 29 -6.311 -8.478 -8.818 1.00 1.21 C ATOM 402 C ASP A 29 -7.061 -7.445 -8.042 1.00 0.96 C ATOM 403 O ASP A 29 -8.282 -7.284 -8.176 1.00 1.17 O ATOM 404 CB ASP A 29 -6.303 -8.103 -10.310 1.00 1.44 C ATOM 405 CG ASP A 29 -5.772 -6.674 -10.530 1.00 1.84 C ATOM 406 OD1 ASP A 29 -6.561 -5.711 -10.477 1.00 2.30 O ATOM 407 OD2 ASP A 29 -4.562 -6.509 -10.805 1.00 2.28 O ATOM 408 H ASP A 29 -7.597 -10.114 -9.085 1.00 1.79 H ATOM 409 HA ASP A 29 -5.293 -8.479 -8.454 1.00 1.29 H ATOM 410 HB2 ASP A 29 -5.673 -8.792 -10.851 1.00 1.76 H ATOM 411 HB3 ASP A 29 -7.310 -8.155 -10.698 1.00 1.73 H ATOM 412 N PHE A 30 -6.355 -6.806 -7.195 1.00 0.73 N ATOM 413 CA PHE A 30 -6.864 -5.705 -6.439 1.00 0.56 C ATOM 414 C PHE A 30 -6.048 -4.493 -6.802 1.00 0.46 C ATOM 415 O PHE A 30 -6.159 -3.454 -6.211 1.00 0.43 O ATOM 416 CB PHE A 30 -6.756 -6.002 -4.930 1.00 0.53 C ATOM 417 CG PHE A 30 -5.346 -6.281 -4.422 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.770 -7.534 -4.575 1.00 0.74 C ATOM 419 CD2 PHE A 30 -4.595 -5.278 -3.818 1.00 0.55 C ATOM 420 CE1 PHE A 30 -3.484 -7.781 -4.134 1.00 0.89 C ATOM 421 CE2 PHE A 30 -3.309 -5.521 -3.379 1.00 0.68 C ATOM 422 CZ PHE A 30 -2.790 -6.807 -3.455 1.00 0.83 C ATOM 423 H PHE A 30 -5.432 -7.098 -7.046 1.00 0.84 H ATOM 424 HA PHE A 30 -7.898 -5.544 -6.704 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.132 -5.150 -4.382 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.368 -6.862 -4.702 1.00 0.61 H ATOM 427 HD1 PHE A 30 -5.337 -8.326 -5.041 1.00 0.83 H ATOM 428 HD2 PHE A 30 -5.028 -4.296 -3.690 1.00 0.56 H ATOM 429 HE1 PHE A 30 -3.049 -8.760 -4.258 1.00 1.09 H ATOM 430 HE2 PHE A 30 -2.740 -4.730 -2.915 1.00 0.73 H ATOM 431 HZ PHE A 30 -1.799 -7.011 -3.078 1.00 0.98 H ATOM 432 N LEU A 31 -5.233 -4.660 -7.806 1.00 0.49 N ATOM 433 CA LEU A 31 -4.288 -3.669 -8.196 1.00 0.49 C ATOM 434 C LEU A 31 -4.887 -2.653 -9.149 1.00 0.49 C ATOM 435 O LEU A 31 -4.504 -1.495 -9.120 1.00 0.58 O ATOM 436 CB LEU A 31 -3.035 -4.308 -8.817 1.00 0.59 C ATOM 437 CG LEU A 31 -2.183 -5.257 -7.941 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.782 -4.609 -6.627 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.856 -6.610 -7.721 1.00 1.85 C ATOM 440 H LEU A 31 -5.296 -5.473 -8.351 1.00 0.58 H ATOM 441 HA LEU A 31 -3.981 -3.148 -7.301 1.00 0.51 H ATOM 442 HB2 LEU A 31 -3.351 -4.868 -9.684 1.00 0.84 H ATOM 443 HB3 LEU A 31 -2.395 -3.506 -9.155 1.00 0.91 H ATOM 444 HG LEU A 31 -1.265 -5.426 -8.484 1.00 1.50 H ATOM 445 HD11 LEU A 31 -2.670 -4.344 -6.071 1.00 1.68 H ATOM 446 HD12 LEU A 31 -1.203 -3.720 -6.827 1.00 1.53 H ATOM 447 HD13 LEU A 31 -1.189 -5.302 -6.049 1.00 1.64 H ATOM 448 HD21 LEU A 31 -3.000 -7.100 -8.673 1.00 2.17 H ATOM 449 HD22 LEU A 31 -3.816 -6.460 -7.251 1.00 2.52 H ATOM 450 HD23 LEU A 31 -2.237 -7.227 -7.086 1.00 2.35 H ATOM 451 N ASP A 32 -5.812 -3.092 -10.000 1.00 0.49 N ATOM 452 CA ASP A 32 -6.396 -2.197 -11.015 1.00 0.67 C ATOM 453 C ASP A 32 -7.552 -1.393 -10.457 1.00 0.57 C ATOM 454 O ASP A 32 -7.917 -0.344 -10.998 1.00 0.74 O ATOM 455 CB ASP A 32 -6.846 -2.986 -12.254 1.00 0.94 C ATOM 456 CG ASP A 32 -7.190 -2.095 -13.434 1.00 1.76 C ATOM 457 OD1 ASP A 32 -6.258 -1.475 -14.002 1.00 2.55 O ATOM 458 OD2 ASP A 32 -8.369 -2.031 -13.846 1.00 2.27 O ATOM 459 H ASP A 32 -6.094 -4.040 -9.987 1.00 0.48 H ATOM 460 HA ASP A 32 -5.622 -1.506 -11.314 1.00 0.83 H ATOM 461 HB2 ASP A 32 -6.052 -3.655 -12.552 1.00 1.28 H ATOM 462 HB3 ASP A 32 -7.720 -3.566 -11.998 1.00 1.46 H ATOM 463 N LEU A 33 -8.114 -1.868 -9.369 1.00 0.51 N ATOM 464 CA LEU A 33 -9.212 -1.174 -8.737 1.00 0.60 C ATOM 465 C LEU A 33 -8.707 0.036 -7.941 1.00 0.50 C ATOM 466 O LEU A 33 -7.500 0.276 -7.866 1.00 0.60 O ATOM 467 CB LEU A 33 -10.118 -2.147 -7.919 1.00 0.85 C ATOM 468 CG LEU A 33 -9.469 -3.049 -6.840 1.00 0.69 C ATOM 469 CD1 LEU A 33 -9.058 -2.269 -5.601 1.00 1.35 C ATOM 470 CD2 LEU A 33 -10.407 -4.186 -6.468 1.00 1.12 C ATOM 471 H LEU A 33 -7.751 -2.687 -8.975 1.00 0.55 H ATOM 472 HA LEU A 33 -9.791 -0.767 -9.554 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.869 -1.550 -7.425 1.00 1.53 H ATOM 474 HB3 LEU A 33 -10.623 -2.786 -8.628 1.00 1.49 H ATOM 475 HG LEU A 33 -8.574 -3.487 -7.255 1.00 0.85 H ATOM 476 HD11 LEU A 33 -8.612 -2.941 -4.883 1.00 1.92 H ATOM 477 HD12 LEU A 33 -9.928 -1.799 -5.166 1.00 1.81 H ATOM 478 HD13 LEU A 33 -8.342 -1.509 -5.877 1.00 1.81 H ATOM 479 HD21 LEU A 33 -11.331 -3.781 -6.079 1.00 1.71 H ATOM 480 HD22 LEU A 33 -9.941 -4.803 -5.713 1.00 1.59 H ATOM 481 HD23 LEU A 33 -10.616 -4.783 -7.342 1.00 1.55 H ATOM 482 N ARG A 34 -9.599 0.788 -7.360 1.00 0.50 N ATOM 483 CA ARG A 34 -9.210 1.997 -6.683 1.00 0.51 C ATOM 484 C ARG A 34 -9.316 1.767 -5.200 1.00 0.47 C ATOM 485 O ARG A 34 -9.815 0.740 -4.760 1.00 0.58 O ATOM 486 CB ARG A 34 -10.138 3.149 -7.072 1.00 0.67 C ATOM 487 CG ARG A 34 -10.423 3.255 -8.553 1.00 0.85 C ATOM 488 CD ARG A 34 -9.188 3.507 -9.421 1.00 0.93 C ATOM 489 NE ARG A 34 -9.577 3.335 -10.826 1.00 1.72 N ATOM 490 CZ ARG A 34 -8.923 3.734 -11.924 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.713 4.278 -11.862 1.00 1.66 N ATOM 492 NH2 ARG A 34 -9.498 3.572 -13.106 1.00 3.07 N ATOM 493 H ARG A 34 -10.547 0.515 -7.316 1.00 0.66 H ATOM 494 HA ARG A 34 -8.196 2.248 -6.952 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.079 3.017 -6.560 1.00 0.72 H ATOM 496 HB3 ARG A 34 -9.693 4.076 -6.742 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.874 2.329 -8.880 1.00 1.05 H ATOM 498 HG3 ARG A 34 -11.128 4.060 -8.703 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.874 4.528 -9.255 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.386 2.832 -9.154 1.00 1.25 H ATOM 501 HE ARG A 34 -10.456 2.882 -10.925 1.00 2.30 H ATOM 502 HH11 ARG A 34 -7.173 4.443 -11.022 1.00 1.43 H ATOM 503 HH12 ARG A 34 -7.223 4.573 -12.683 1.00 2.03 H ATOM 504 HH21 ARG A 34 -10.409 3.152 -13.213 1.00 3.67 H ATOM 505 HH22 ARG A 34 -9.061 3.879 -13.960 1.00 3.39 H ATOM 506 N PHE A 35 -8.915 2.729 -4.424 1.00 0.42 N ATOM 507 CA PHE A 35 -8.989 2.589 -2.988 1.00 0.42 C ATOM 508 C PHE A 35 -10.401 2.812 -2.505 1.00 0.53 C ATOM 509 O PHE A 35 -10.762 2.437 -1.401 1.00 0.61 O ATOM 510 CB PHE A 35 -8.008 3.518 -2.312 1.00 0.41 C ATOM 511 CG PHE A 35 -6.606 3.210 -2.703 1.00 0.39 C ATOM 512 CD1 PHE A 35 -5.944 2.136 -2.145 1.00 0.43 C ATOM 513 CD2 PHE A 35 -5.953 3.974 -3.649 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.654 1.837 -2.512 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.673 3.680 -4.019 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.018 2.611 -3.448 1.00 0.53 C ATOM 517 H PHE A 35 -8.549 3.553 -4.818 1.00 0.46 H ATOM 518 HA PHE A 35 -8.716 1.569 -2.759 1.00 0.45 H ATOM 519 HB2 PHE A 35 -8.225 4.538 -2.592 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.089 3.408 -1.240 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.448 1.529 -1.408 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.451 4.822 -4.101 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.144 0.999 -2.063 1.00 0.60 H ATOM 524 HE2 PHE A 35 -4.196 4.288 -4.774 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.005 2.377 -3.743 1.00 0.63 H ATOM 526 N GLU A 36 -11.203 3.368 -3.379 1.00 0.64 N ATOM 527 CA GLU A 36 -12.603 3.621 -3.122 1.00 0.83 C ATOM 528 C GLU A 36 -13.352 2.294 -2.987 1.00 0.92 C ATOM 529 O GLU A 36 -14.297 2.177 -2.212 1.00 1.05 O ATOM 530 CB GLU A 36 -13.173 4.430 -4.272 1.00 1.00 C ATOM 531 CG GLU A 36 -12.426 5.725 -4.519 1.00 1.56 C ATOM 532 CD GLU A 36 -12.933 6.457 -5.724 1.00 2.05 C ATOM 533 OE1 GLU A 36 -13.909 7.229 -5.597 1.00 2.39 O ATOM 534 OE2 GLU A 36 -12.387 6.269 -6.810 1.00 2.77 O ATOM 535 H GLU A 36 -10.826 3.622 -4.245 1.00 0.64 H ATOM 536 HA GLU A 36 -12.693 4.189 -2.208 1.00 0.83 H ATOM 537 HB2 GLU A 36 -13.128 3.835 -5.172 1.00 1.42 H ATOM 538 HB3 GLU A 36 -14.204 4.668 -4.056 1.00 1.41 H ATOM 539 HG2 GLU A 36 -12.537 6.364 -3.657 1.00 2.09 H ATOM 540 HG3 GLU A 36 -11.379 5.500 -4.665 1.00 2.17 H ATOM 541 N ASP A 37 -12.881 1.284 -3.723 1.00 0.92 N ATOM 542 CA ASP A 37 -13.475 -0.062 -3.709 1.00 1.07 C ATOM 543 C ASP A 37 -13.343 -0.675 -2.338 1.00 1.02 C ATOM 544 O ASP A 37 -14.288 -1.250 -1.789 1.00 1.20 O ATOM 545 CB ASP A 37 -12.763 -0.990 -4.712 1.00 1.17 C ATOM 546 CG ASP A 37 -12.927 -0.590 -6.153 1.00 1.39 C ATOM 547 OD1 ASP A 37 -12.212 0.316 -6.628 1.00 1.99 O ATOM 548 OD2 ASP A 37 -13.751 -1.185 -6.853 1.00 1.64 O ATOM 549 H ASP A 37 -12.112 1.439 -4.315 1.00 0.84 H ATOM 550 HA ASP A 37 -14.518 0.013 -3.982 1.00 1.21 H ATOM 551 HB2 ASP A 37 -11.707 -0.995 -4.489 1.00 1.75 H ATOM 552 HB3 ASP A 37 -13.150 -1.991 -4.587 1.00 1.29 H ATOM 553 N ILE A 38 -12.177 -0.503 -1.770 1.00 0.85 N ATOM 554 CA ILE A 38 -11.834 -1.111 -0.504 1.00 0.88 C ATOM 555 C ILE A 38 -12.021 -0.168 0.676 1.00 0.84 C ATOM 556 O ILE A 38 -11.600 -0.466 1.791 1.00 0.91 O ATOM 557 CB ILE A 38 -10.402 -1.693 -0.532 1.00 0.85 C ATOM 558 CG1 ILE A 38 -9.399 -0.609 -0.979 1.00 0.66 C ATOM 559 CG2 ILE A 38 -10.366 -2.886 -1.470 1.00 0.97 C ATOM 560 CD1 ILE A 38 -7.961 -1.069 -1.055 1.00 0.68 C ATOM 561 H ILE A 38 -11.518 0.061 -2.226 1.00 0.74 H ATOM 562 HA ILE A 38 -12.518 -1.935 -0.366 1.00 1.02 H ATOM 563 HB ILE A 38 -10.145 -2.028 0.462 1.00 0.95 H ATOM 564 HG12 ILE A 38 -9.680 -0.258 -1.960 1.00 0.61 H ATOM 565 HG13 ILE A 38 -9.450 0.218 -0.286 1.00 0.62 H ATOM 566 HG21 ILE A 38 -9.365 -3.292 -1.507 1.00 1.53 H ATOM 567 HG22 ILE A 38 -10.668 -2.558 -2.453 1.00 1.31 H ATOM 568 HG23 ILE A 38 -11.055 -3.637 -1.115 1.00 1.44 H ATOM 569 HD11 ILE A 38 -7.640 -1.402 -0.079 1.00 1.21 H ATOM 570 HD12 ILE A 38 -7.339 -0.251 -1.382 1.00 1.14 H ATOM 571 HD13 ILE A 38 -7.885 -1.887 -1.757 1.00 1.18 H ATOM 572 N GLY A 39 -12.723 0.923 0.422 1.00 0.81 N ATOM 573 CA GLY A 39 -13.030 1.912 1.453 1.00 0.82 C ATOM 574 C GLY A 39 -11.795 2.508 2.103 1.00 0.71 C ATOM 575 O GLY A 39 -11.751 2.690 3.323 1.00 0.82 O ATOM 576 H GLY A 39 -13.046 1.048 -0.495 1.00 0.81 H ATOM 577 HA2 GLY A 39 -13.603 2.713 1.009 1.00 0.85 H ATOM 578 HA3 GLY A 39 -13.632 1.439 2.216 1.00 0.95 H ATOM 579 N TYR A 40 -10.806 2.801 1.301 1.00 0.56 N ATOM 580 CA TYR A 40 -9.564 3.355 1.783 1.00 0.48 C ATOM 581 C TYR A 40 -9.388 4.789 1.402 1.00 0.43 C ATOM 582 O TYR A 40 -9.540 5.164 0.239 1.00 0.50 O ATOM 583 CB TYR A 40 -8.370 2.549 1.308 1.00 0.51 C ATOM 584 CG TYR A 40 -7.922 1.526 2.294 1.00 0.52 C ATOM 585 CD1 TYR A 40 -8.454 0.249 2.316 1.00 0.67 C ATOM 586 CD2 TYR A 40 -6.958 1.850 3.220 1.00 0.60 C ATOM 587 CE1 TYR A 40 -8.027 -0.674 3.239 1.00 0.83 C ATOM 588 CE2 TYR A 40 -6.528 0.943 4.140 1.00 0.79 C ATOM 589 CZ TYR A 40 -7.062 -0.314 4.149 1.00 0.88 C ATOM 590 OH TYR A 40 -6.622 -1.214 5.068 1.00 1.13 O ATOM 591 H TYR A 40 -10.908 2.654 0.334 1.00 0.56 H ATOM 592 HA TYR A 40 -9.591 3.295 2.861 1.00 0.52 H ATOM 593 HB2 TYR A 40 -8.629 2.037 0.393 1.00 0.65 H ATOM 594 HB3 TYR A 40 -7.542 3.216 1.119 1.00 0.57 H ATOM 595 HD1 TYR A 40 -9.212 -0.020 1.596 1.00 0.76 H ATOM 596 HD2 TYR A 40 -6.538 2.845 3.208 1.00 0.63 H ATOM 597 HE1 TYR A 40 -8.448 -1.671 3.247 1.00 1.00 H ATOM 598 HE2 TYR A 40 -5.770 1.221 4.857 1.00 0.94 H ATOM 599 HH TYR A 40 -6.518 -2.067 4.611 1.00 1.22 H ATOM 600 N ASP A 41 -9.085 5.584 2.384 1.00 0.49 N ATOM 601 CA ASP A 41 -8.795 6.988 2.204 1.00 0.54 C ATOM 602 C ASP A 41 -7.312 7.178 2.063 1.00 0.52 C ATOM 603 O ASP A 41 -6.534 6.294 2.422 1.00 0.88 O ATOM 604 CB ASP A 41 -9.284 7.818 3.401 1.00 0.71 C ATOM 605 CG ASP A 41 -10.779 7.866 3.532 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.416 8.706 2.870 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.349 7.066 4.298 1.00 1.35 O ATOM 608 H ASP A 41 -9.075 5.201 3.293 1.00 0.59 H ATOM 609 HA ASP A 41 -9.294 7.333 1.311 1.00 0.63 H ATOM 610 HB2 ASP A 41 -8.883 7.395 4.311 1.00 1.10 H ATOM 611 HB3 ASP A 41 -8.913 8.828 3.297 1.00 1.06 H ATOM 612 N SER A 42 -6.920 8.341 1.604 1.00 0.39 N ATOM 613 CA SER A 42 -5.526 8.702 1.425 1.00 0.48 C ATOM 614 C SER A 42 -4.806 8.672 2.776 1.00 0.42 C ATOM 615 O SER A 42 -3.680 8.191 2.898 1.00 0.43 O ATOM 616 CB SER A 42 -5.496 10.088 0.830 1.00 0.71 C ATOM 617 OG SER A 42 -6.455 10.899 1.572 1.00 0.98 O ATOM 618 H SER A 42 -7.587 9.029 1.389 1.00 0.56 H ATOM 619 HA SER A 42 -5.062 8.007 0.740 1.00 0.59 H ATOM 620 HB2 SER A 42 -4.506 10.509 0.924 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.802 10.061 -0.205 1.00 1.05 H ATOM 622 N LEU A 43 -5.503 9.168 3.783 1.00 0.46 N ATOM 623 CA LEU A 43 -5.026 9.174 5.153 1.00 0.52 C ATOM 624 C LEU A 43 -4.821 7.753 5.682 1.00 0.45 C ATOM 625 O LEU A 43 -3.908 7.501 6.467 1.00 0.53 O ATOM 626 CB LEU A 43 -6.011 9.928 6.048 1.00 0.66 C ATOM 627 CG LEU A 43 -6.164 11.427 5.774 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.236 12.019 6.669 1.00 1.02 C ATOM 629 CD2 LEU A 43 -4.843 12.148 5.993 1.00 0.97 C ATOM 630 H LEU A 43 -6.367 9.581 3.562 1.00 0.50 H ATOM 631 HA LEU A 43 -4.079 9.693 5.176 1.00 0.61 H ATOM 632 HB2 LEU A 43 -6.981 9.466 5.937 1.00 0.64 H ATOM 633 HB3 LEU A 43 -5.692 9.802 7.069 1.00 0.73 H ATOM 634 HG LEU A 43 -6.464 11.571 4.745 1.00 0.80 H ATOM 635 HD11 LEU A 43 -6.960 11.876 7.705 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.176 11.524 6.476 1.00 1.51 H ATOM 637 HD13 LEU A 43 -7.333 13.074 6.464 1.00 1.44 H ATOM 638 HD21 LEU A 43 -4.523 12.010 7.015 1.00 1.17 H ATOM 639 HD22 LEU A 43 -4.973 13.203 5.798 1.00 1.51 H ATOM 640 HD23 LEU A 43 -4.097 11.745 5.324 1.00 1.54 H ATOM 641 N ALA A 44 -5.644 6.826 5.223 1.00 0.40 N ATOM 642 CA ALA A 44 -5.558 5.441 5.664 1.00 0.39 C ATOM 643 C ALA A 44 -4.412 4.736 4.966 1.00 0.34 C ATOM 644 O ALA A 44 -3.741 3.889 5.547 1.00 0.38 O ATOM 645 CB ALA A 44 -6.862 4.717 5.411 1.00 0.43 C ATOM 646 H ALA A 44 -6.316 7.075 4.554 1.00 0.42 H ATOM 647 HA ALA A 44 -5.366 5.445 6.727 1.00 0.45 H ATOM 648 HB1 ALA A 44 -6.792 3.705 5.783 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.061 4.695 4.349 1.00 1.04 H ATOM 650 HB3 ALA A 44 -7.666 5.231 5.916 1.00 1.15 H ATOM 651 N LEU A 45 -4.160 5.139 3.730 1.00 0.31 N ATOM 652 CA LEU A 45 -3.075 4.592 2.912 1.00 0.30 C ATOM 653 C LEU A 45 -1.728 4.874 3.534 1.00 0.29 C ATOM 654 O LEU A 45 -0.766 4.123 3.350 1.00 0.30 O ATOM 655 CB LEU A 45 -3.133 5.182 1.512 1.00 0.32 C ATOM 656 CG LEU A 45 -4.390 4.854 0.739 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.386 5.534 -0.612 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.510 3.362 0.591 1.00 0.36 C ATOM 659 H LEU A 45 -4.747 5.821 3.335 1.00 0.34 H ATOM 660 HA LEU A 45 -3.213 3.524 2.844 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.053 6.255 1.596 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.286 4.814 0.952 1.00 0.34 H ATOM 663 HG LEU A 45 -5.249 5.205 1.292 1.00 0.35 H ATOM 664 HD11 LEU A 45 -3.526 5.203 -1.175 1.00 1.06 H ATOM 665 HD12 LEU A 45 -4.342 6.606 -0.479 1.00 0.97 H ATOM 666 HD13 LEU A 45 -5.286 5.275 -1.148 1.00 1.16 H ATOM 667 HD21 LEU A 45 -5.410 3.127 0.043 1.00 1.08 H ATOM 668 HD22 LEU A 45 -4.538 2.900 1.566 1.00 1.04 H ATOM 669 HD23 LEU A 45 -3.653 3.003 0.038 1.00 1.11 H ATOM 670 N MET A 46 -1.675 5.942 4.296 1.00 0.30 N ATOM 671 CA MET A 46 -0.471 6.342 4.989 1.00 0.31 C ATOM 672 C MET A 46 -0.158 5.329 6.078 1.00 0.33 C ATOM 673 O MET A 46 0.993 5.055 6.369 1.00 0.37 O ATOM 674 CB MET A 46 -0.641 7.750 5.566 1.00 0.37 C ATOM 675 CG MET A 46 -0.977 8.771 4.496 1.00 0.40 C ATOM 676 SD MET A 46 -1.346 10.417 5.135 1.00 0.54 S ATOM 677 CE MET A 46 -1.822 11.232 3.607 1.00 1.67 C ATOM 678 H MET A 46 -2.493 6.478 4.384 1.00 0.32 H ATOM 679 HA MET A 46 0.337 6.344 4.273 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.438 7.736 6.296 1.00 0.41 H ATOM 681 HB3 MET A 46 0.276 8.051 6.049 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.134 8.849 3.820 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.835 8.409 3.950 1.00 0.45 H ATOM 684 HE1 MET A 46 -2.072 12.262 3.813 1.00 2.26 H ATOM 685 HE2 MET A 46 -2.682 10.733 3.185 1.00 2.24 H ATOM 686 HE3 MET A 46 -1.002 11.192 2.904 1.00 2.18 H ATOM 687 N GLU A 47 -1.198 4.717 6.627 1.00 0.36 N ATOM 688 CA GLU A 47 -1.018 3.715 7.639 1.00 0.42 C ATOM 689 C GLU A 47 -0.681 2.384 6.982 1.00 0.43 C ATOM 690 O GLU A 47 0.081 1.594 7.533 1.00 0.52 O ATOM 691 CB GLU A 47 -2.245 3.600 8.531 1.00 0.45 C ATOM 692 CG GLU A 47 -2.063 2.626 9.680 1.00 0.62 C ATOM 693 CD GLU A 47 -3.224 2.624 10.611 1.00 1.07 C ATOM 694 OE1 GLU A 47 -3.251 3.431 11.557 1.00 1.29 O ATOM 695 OE2 GLU A 47 -4.145 1.806 10.422 1.00 1.97 O ATOM 696 H GLU A 47 -2.107 4.930 6.325 1.00 0.38 H ATOM 697 HA GLU A 47 -0.170 4.019 8.235 1.00 0.51 H ATOM 698 HB2 GLU A 47 -2.469 4.576 8.936 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.082 3.267 7.936 1.00 0.43 H ATOM 700 HG2 GLU A 47 -1.941 1.631 9.280 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.175 2.902 10.228 1.00 1.27 H ATOM 702 N THR A 48 -1.246 2.147 5.796 1.00 0.39 N ATOM 703 CA THR A 48 -0.928 0.974 4.991 1.00 0.44 C ATOM 704 C THR A 48 0.586 0.960 4.732 1.00 0.45 C ATOM 705 O THR A 48 1.271 -0.044 4.982 1.00 0.56 O ATOM 706 CB THR A 48 -1.672 1.063 3.644 1.00 0.44 C ATOM 707 OG1 THR A 48 -3.067 1.284 3.891 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.492 -0.222 2.838 1.00 0.53 C ATOM 709 H THR A 48 -1.923 2.770 5.448 1.00 0.36 H ATOM 710 HA THR A 48 -1.231 0.082 5.518 1.00 0.52 H ATOM 711 HB THR A 48 -1.274 1.896 3.084 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.382 0.590 4.489 1.00 0.72 H ATOM 713 HG21 THR A 48 -0.440 -0.383 2.646 1.00 1.12 H ATOM 714 HG22 THR A 48 -2.021 -0.139 1.901 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.885 -1.057 3.399 1.00 1.08 H ATOM 716 N ALA A 49 1.090 2.091 4.253 1.00 0.37 N ATOM 717 CA ALA A 49 2.506 2.274 4.006 1.00 0.38 C ATOM 718 C ALA A 49 3.304 2.080 5.298 1.00 0.43 C ATOM 719 O ALA A 49 4.312 1.375 5.313 1.00 0.45 O ATOM 720 CB ALA A 49 2.752 3.656 3.427 1.00 0.36 C ATOM 721 H ALA A 49 0.475 2.833 4.049 1.00 0.33 H ATOM 722 HA ALA A 49 2.820 1.536 3.283 1.00 0.39 H ATOM 723 HB1 ALA A 49 3.804 3.773 3.208 1.00 1.02 H ATOM 724 HB2 ALA A 49 2.447 4.405 4.141 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.181 3.769 2.517 1.00 1.09 H ATOM 726 N ALA A 50 2.808 2.661 6.382 1.00 0.47 N ATOM 727 CA ALA A 50 3.436 2.566 7.696 1.00 0.57 C ATOM 728 C ALA A 50 3.513 1.118 8.207 1.00 0.62 C ATOM 729 O ALA A 50 4.430 0.764 8.962 1.00 0.68 O ATOM 730 CB ALA A 50 2.708 3.444 8.687 1.00 0.65 C ATOM 731 H ALA A 50 2.005 3.219 6.290 1.00 0.46 H ATOM 732 HA ALA A 50 4.444 2.939 7.597 1.00 0.58 H ATOM 733 HB1 ALA A 50 2.663 4.455 8.310 1.00 1.21 H ATOM 734 HB2 ALA A 50 3.232 3.432 9.631 1.00 1.30 H ATOM 735 HB3 ALA A 50 1.705 3.069 8.830 1.00 1.02 H ATOM 736 N ARG A 51 2.550 0.280 7.809 1.00 0.65 N ATOM 737 CA ARG A 51 2.578 -1.144 8.169 1.00 0.76 C ATOM 738 C ARG A 51 3.827 -1.753 7.541 1.00 0.64 C ATOM 739 O ARG A 51 4.649 -2.385 8.208 1.00 0.62 O ATOM 740 CB ARG A 51 1.354 -1.908 7.612 1.00 0.95 C ATOM 741 CG ARG A 51 -0.045 -1.426 8.021 1.00 1.23 C ATOM 742 CD ARG A 51 -0.329 -1.540 9.516 1.00 0.90 C ATOM 743 NE ARG A 51 0.278 -0.474 10.321 1.00 1.76 N ATOM 744 CZ ARG A 51 0.362 -0.501 11.663 1.00 2.17 C ATOM 745 NH1 ARG A 51 -0.060 -1.575 12.340 1.00 2.08 N ATOM 746 NH2 ARG A 51 0.829 0.552 12.323 1.00 3.21 N ATOM 747 H ARG A 51 1.815 0.648 7.267 1.00 0.60 H ATOM 748 HA ARG A 51 2.622 -1.239 9.244 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.397 -1.864 6.535 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.450 -2.944 7.903 1.00 1.12 H ATOM 751 HG2 ARG A 51 -0.146 -0.388 7.739 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.776 -2.007 7.479 1.00 2.08 H ATOM 753 HD2 ARG A 51 -1.398 -1.508 9.664 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.043 -2.494 9.862 1.00 1.22 H ATOM 755 HE ARG A 51 0.587 0.313 9.816 1.00 2.43 H ATOM 756 HH11 ARG A 51 -0.456 -2.390 11.903 1.00 1.96 H ATOM 757 HH12 ARG A 51 -0.015 -1.636 13.348 1.00 2.63 H ATOM 758 HH21 ARG A 51 1.129 1.409 11.877 1.00 3.80 H ATOM 759 HH22 ARG A 51 0.906 0.550 13.328 1.00 3.61 H ATOM 760 N LEU A 52 3.974 -1.494 6.257 1.00 0.60 N ATOM 761 CA LEU A 52 5.084 -1.988 5.468 1.00 0.55 C ATOM 762 C LEU A 52 6.429 -1.383 5.886 1.00 0.46 C ATOM 763 O LEU A 52 7.468 -2.038 5.751 1.00 0.45 O ATOM 764 CB LEU A 52 4.790 -1.804 3.979 1.00 0.61 C ATOM 765 CG LEU A 52 3.639 -2.677 3.459 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.211 -2.270 2.070 1.00 0.87 C ATOM 767 CD2 LEU A 52 4.050 -4.142 3.465 1.00 0.93 C ATOM 768 H LEU A 52 3.285 -0.944 5.825 1.00 0.64 H ATOM 769 HA LEU A 52 5.141 -3.049 5.666 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.547 -0.765 3.802 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.679 -2.053 3.420 1.00 0.62 H ATOM 772 HG LEU A 52 2.790 -2.573 4.116 1.00 0.76 H ATOM 773 HD11 LEU A 52 2.421 -2.926 1.735 1.00 1.28 H ATOM 774 HD12 LEU A 52 4.050 -2.328 1.394 1.00 1.36 H ATOM 775 HD13 LEU A 52 2.838 -1.256 2.098 1.00 1.43 H ATOM 776 HD21 LEU A 52 4.914 -4.276 2.831 1.00 1.47 H ATOM 777 HD22 LEU A 52 3.234 -4.747 3.099 1.00 1.36 H ATOM 778 HD23 LEU A 52 4.296 -4.441 4.474 1.00 1.33 H ATOM 779 N GLU A 53 6.417 -0.152 6.411 1.00 0.45 N ATOM 780 CA GLU A 53 7.641 0.456 6.949 1.00 0.44 C ATOM 781 C GLU A 53 8.191 -0.409 8.061 1.00 0.46 C ATOM 782 O GLU A 53 9.360 -0.776 8.054 1.00 0.50 O ATOM 783 CB GLU A 53 7.410 1.860 7.492 1.00 0.52 C ATOM 784 CG GLU A 53 6.999 2.888 6.470 1.00 0.44 C ATOM 785 CD GLU A 53 6.984 4.267 7.065 1.00 0.45 C ATOM 786 OE1 GLU A 53 5.968 4.648 7.661 1.00 0.57 O ATOM 787 OE2 GLU A 53 7.970 5.005 6.919 1.00 0.45 O ATOM 788 H GLU A 53 5.578 0.360 6.396 1.00 0.47 H ATOM 789 HA GLU A 53 8.368 0.491 6.151 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.639 1.815 8.246 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.326 2.196 7.958 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.700 2.867 5.649 1.00 0.67 H ATOM 793 HG3 GLU A 53 6.008 2.653 6.112 1.00 0.71 H ATOM 794 N SER A 54 7.315 -0.758 8.975 1.00 0.49 N ATOM 795 CA SER A 54 7.620 -1.611 10.102 1.00 0.56 C ATOM 796 C SER A 54 8.052 -3.008 9.617 1.00 0.55 C ATOM 797 O SER A 54 9.006 -3.599 10.129 1.00 0.67 O ATOM 798 CB SER A 54 6.354 -1.693 10.981 1.00 0.67 C ATOM 799 OG SER A 54 6.441 -2.661 12.020 1.00 1.36 O ATOM 800 H SER A 54 6.398 -0.415 8.890 1.00 0.51 H ATOM 801 HA SER A 54 8.415 -1.165 10.679 1.00 0.59 H ATOM 802 HB2 SER A 54 6.182 -0.730 11.437 1.00 1.08 H ATOM 803 HB3 SER A 54 5.512 -1.937 10.350 1.00 1.25 H ATOM 804 HG SER A 54 7.173 -2.467 12.625 1.00 1.73 H ATOM 805 N ARG A 55 7.387 -3.480 8.594 1.00 0.52 N ATOM 806 CA ARG A 55 7.590 -4.815 8.069 1.00 0.57 C ATOM 807 C ARG A 55 8.952 -4.990 7.349 1.00 0.54 C ATOM 808 O ARG A 55 9.565 -6.060 7.424 1.00 0.65 O ATOM 809 CB ARG A 55 6.436 -5.142 7.126 1.00 0.67 C ATOM 810 CG ARG A 55 6.375 -6.573 6.656 1.00 0.77 C ATOM 811 CD ARG A 55 5.160 -6.782 5.783 1.00 0.96 C ATOM 812 NE ARG A 55 4.943 -8.183 5.469 1.00 1.60 N ATOM 813 CZ ARG A 55 3.908 -8.891 5.919 1.00 2.10 C ATOM 814 NH1 ARG A 55 3.001 -8.315 6.719 1.00 1.89 N ATOM 815 NH2 ARG A 55 3.773 -10.165 5.567 1.00 3.10 N ATOM 816 H ARG A 55 6.696 -2.911 8.191 1.00 0.56 H ATOM 817 HA ARG A 55 7.544 -5.508 8.896 1.00 0.64 H ATOM 818 HB2 ARG A 55 5.507 -4.920 7.630 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.513 -4.504 6.257 1.00 0.69 H ATOM 820 HG2 ARG A 55 7.264 -6.799 6.087 1.00 0.76 H ATOM 821 HG3 ARG A 55 6.311 -7.226 7.514 1.00 0.79 H ATOM 822 HD2 ARG A 55 4.293 -6.401 6.301 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.298 -6.232 4.864 1.00 1.45 H ATOM 824 HE ARG A 55 5.623 -8.602 4.886 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.072 -7.346 6.995 1.00 1.56 H ATOM 826 HH12 ARG A 55 2.199 -8.800 7.100 1.00 2.41 H ATOM 827 HH21 ARG A 55 4.420 -10.630 4.946 1.00 3.52 H ATOM 828 HH22 ARG A 55 3.042 -10.748 5.943 1.00 3.57 H ATOM 829 N TYR A 56 9.419 -3.967 6.653 1.00 0.50 N ATOM 830 CA TYR A 56 10.658 -4.111 5.869 1.00 0.57 C ATOM 831 C TYR A 56 11.795 -3.215 6.311 1.00 0.59 C ATOM 832 O TYR A 56 12.937 -3.401 5.871 1.00 0.73 O ATOM 833 CB TYR A 56 10.389 -3.897 4.388 1.00 0.65 C ATOM 834 CG TYR A 56 9.478 -4.924 3.799 1.00 0.72 C ATOM 835 CD1 TYR A 56 9.945 -6.195 3.516 1.00 0.89 C ATOM 836 CD2 TYR A 56 8.150 -4.640 3.551 1.00 0.76 C ATOM 837 CE1 TYR A 56 9.116 -7.150 2.997 1.00 1.03 C ATOM 838 CE2 TYR A 56 7.314 -5.595 3.038 1.00 0.91 C ATOM 839 CZ TYR A 56 7.801 -6.844 2.761 1.00 1.03 C ATOM 840 OH TYR A 56 6.966 -7.799 2.270 1.00 1.21 O ATOM 841 H TYR A 56 8.919 -3.120 6.639 1.00 0.49 H ATOM 842 HA TYR A 56 10.982 -5.135 5.988 1.00 0.63 H ATOM 843 HB2 TYR A 56 9.931 -2.929 4.247 1.00 0.62 H ATOM 844 HB3 TYR A 56 11.325 -3.927 3.849 1.00 0.75 H ATOM 845 HD1 TYR A 56 10.982 -6.428 3.707 1.00 0.98 H ATOM 846 HD2 TYR A 56 7.773 -3.651 3.769 1.00 0.78 H ATOM 847 HE1 TYR A 56 9.497 -8.136 2.777 1.00 1.20 H ATOM 848 HE2 TYR A 56 6.276 -5.359 2.849 1.00 1.02 H ATOM 849 HH TYR A 56 6.994 -8.557 2.877 1.00 1.39 H ATOM 850 N GLY A 57 11.508 -2.252 7.144 1.00 0.52 N ATOM 851 CA GLY A 57 12.530 -1.323 7.542 1.00 0.56 C ATOM 852 C GLY A 57 12.710 -0.268 6.484 1.00 0.54 C ATOM 853 O GLY A 57 13.822 -0.001 6.033 1.00 0.68 O ATOM 854 H GLY A 57 10.603 -2.139 7.503 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.245 -0.857 8.475 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.463 -1.850 7.672 1.00 0.64 H ATOM 857 N VAL A 58 11.603 0.290 6.050 1.00 0.47 N ATOM 858 CA VAL A 58 11.610 1.312 5.028 1.00 0.44 C ATOM 859 C VAL A 58 11.091 2.624 5.555 1.00 0.42 C ATOM 860 O VAL A 58 10.684 2.717 6.721 1.00 0.44 O ATOM 861 CB VAL A 58 10.882 0.919 3.709 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.600 -0.214 3.031 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.428 0.546 3.952 1.00 0.43 C ATOM 864 H VAL A 58 10.758 0.023 6.466 1.00 0.53 H ATOM 865 HA VAL A 58 12.654 1.474 4.799 1.00 0.49 H ATOM 866 HB VAL A 58 10.910 1.774 3.048 1.00 0.47 H ATOM 867 HG11 VAL A 58 12.608 0.093 2.800 1.00 1.19 H ATOM 868 HG12 VAL A 58 11.079 -0.465 2.119 1.00 1.06 H ATOM 869 HG13 VAL A 58 11.620 -1.069 3.688 1.00 1.17 H ATOM 870 HG21 VAL A 58 8.969 0.296 3.007 1.00 1.03 H ATOM 871 HG22 VAL A 58 8.913 1.385 4.395 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.381 -0.305 4.615 1.00 1.19 H ATOM 873 N SER A 59 11.126 3.625 4.732 1.00 0.43 N ATOM 874 CA SER A 59 10.683 4.929 5.094 1.00 0.48 C ATOM 875 C SER A 59 9.795 5.476 3.988 1.00 0.43 C ATOM 876 O SER A 59 10.255 5.750 2.875 1.00 0.49 O ATOM 877 CB SER A 59 11.904 5.810 5.340 1.00 0.65 C ATOM 878 OG SER A 59 12.752 5.194 6.318 1.00 1.28 O ATOM 879 H SER A 59 11.476 3.503 3.818 1.00 0.43 H ATOM 880 HA SER A 59 10.110 4.854 6.008 1.00 0.54 H ATOM 881 HB2 SER A 59 12.454 5.929 4.418 1.00 1.19 H ATOM 882 HB3 SER A 59 11.591 6.776 5.710 1.00 0.95 H ATOM 883 HG SER A 59 12.178 4.576 6.788 1.00 1.63 H ATOM 884 N ILE A 60 8.526 5.562 4.272 1.00 0.39 N ATOM 885 CA ILE A 60 7.556 6.012 3.303 1.00 0.38 C ATOM 886 C ILE A 60 6.839 7.244 3.835 1.00 0.41 C ATOM 887 O ILE A 60 6.122 7.163 4.833 1.00 0.45 O ATOM 888 CB ILE A 60 6.514 4.904 3.003 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.226 3.601 2.610 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.579 5.358 1.874 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.312 2.411 2.487 1.00 0.82 C ATOM 892 H ILE A 60 8.228 5.329 5.184 1.00 0.42 H ATOM 893 HA ILE A 60 8.075 6.262 2.390 1.00 0.43 H ATOM 894 HB ILE A 60 5.926 4.733 3.892 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.711 3.742 1.655 1.00 0.82 H ATOM 896 HG13 ILE A 60 7.978 3.376 3.353 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.068 6.262 2.172 1.00 1.00 H ATOM 898 HG22 ILE A 60 4.853 4.584 1.675 1.00 1.12 H ATOM 899 HG23 ILE A 60 6.159 5.547 0.983 1.00 1.12 H ATOM 900 HD11 ILE A 60 6.890 1.542 2.209 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.568 2.606 1.729 1.00 1.44 H ATOM 902 HD13 ILE A 60 5.827 2.231 3.435 1.00 1.35 H ATOM 903 N PRO A 61 7.044 8.403 3.199 1.00 0.48 N ATOM 904 CA PRO A 61 6.409 9.649 3.610 1.00 0.55 C ATOM 905 C PRO A 61 4.885 9.604 3.433 1.00 0.49 C ATOM 906 O PRO A 61 4.375 9.175 2.385 1.00 0.43 O ATOM 907 CB PRO A 61 7.036 10.702 2.689 1.00 0.66 C ATOM 908 CG PRO A 61 8.253 10.048 2.134 1.00 0.70 C ATOM 909 CD PRO A 61 7.921 8.594 2.040 1.00 0.58 C ATOM 910 HA PRO A 61 6.636 9.879 4.640 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.336 10.961 1.910 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.288 11.581 3.265 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.471 10.449 1.154 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.091 10.200 2.799 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.402 8.382 1.118 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.812 7.991 2.129 1.00 0.61 H ATOM 917 N ASP A 62 4.187 10.072 4.456 1.00 0.57 N ATOM 918 CA ASP A 62 2.715 10.067 4.549 1.00 0.56 C ATOM 919 C ASP A 62 2.045 10.661 3.332 1.00 0.48 C ATOM 920 O ASP A 62 1.236 10.010 2.683 1.00 0.46 O ATOM 921 CB ASP A 62 2.242 10.857 5.776 1.00 0.71 C ATOM 922 CG ASP A 62 2.635 10.246 7.090 1.00 1.23 C ATOM 923 OD1 ASP A 62 3.745 10.526 7.579 1.00 1.52 O ATOM 924 OD2 ASP A 62 1.825 9.486 7.670 1.00 1.98 O ATOM 925 H ASP A 62 4.701 10.439 5.210 1.00 0.68 H ATOM 926 HA ASP A 62 2.389 9.045 4.671 1.00 0.58 H ATOM 927 HB2 ASP A 62 2.664 11.851 5.731 1.00 1.30 H ATOM 928 HB3 ASP A 62 1.165 10.937 5.741 1.00 1.28 H ATOM 929 N ASP A 63 2.417 11.882 3.003 1.00 0.52 N ATOM 930 CA ASP A 63 1.775 12.656 1.911 1.00 0.56 C ATOM 931 C ASP A 63 1.848 11.961 0.565 1.00 0.50 C ATOM 932 O ASP A 63 0.978 12.138 -0.282 1.00 0.60 O ATOM 933 CB ASP A 63 2.373 14.060 1.791 1.00 0.71 C ATOM 934 CG ASP A 63 1.925 15.034 2.865 1.00 1.56 C ATOM 935 OD1 ASP A 63 1.513 14.573 3.950 1.00 2.31 O ATOM 936 OD2 ASP A 63 1.934 16.271 2.646 1.00 2.20 O ATOM 937 H ASP A 63 3.160 12.290 3.504 1.00 0.58 H ATOM 938 HA ASP A 63 0.732 12.759 2.173 1.00 0.63 H ATOM 939 HB2 ASP A 63 3.449 13.984 1.846 1.00 1.24 H ATOM 940 HB3 ASP A 63 2.104 14.467 0.827 1.00 1.28 H ATOM 941 N VAL A 64 2.851 11.121 0.395 1.00 0.46 N ATOM 942 CA VAL A 64 3.071 10.419 -0.861 1.00 0.48 C ATOM 943 C VAL A 64 1.976 9.356 -1.087 1.00 0.42 C ATOM 944 O VAL A 64 1.629 9.019 -2.225 1.00 0.46 O ATOM 945 CB VAL A 64 4.478 9.764 -0.890 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.758 9.089 -2.225 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.553 10.801 -0.604 1.00 0.63 C ATOM 948 H VAL A 64 3.447 10.947 1.155 1.00 0.50 H ATOM 949 HA VAL A 64 3.010 11.150 -1.655 1.00 0.56 H ATOM 950 HB VAL A 64 4.493 9.035 -0.092 1.00 0.53 H ATOM 951 HG11 VAL A 64 4.016 8.323 -2.399 1.00 1.12 H ATOM 952 HG12 VAL A 64 5.741 8.643 -2.202 1.00 1.10 H ATOM 953 HG13 VAL A 64 4.708 9.823 -3.016 1.00 1.28 H ATOM 954 HG21 VAL A 64 6.524 10.329 -0.623 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.382 11.235 0.371 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.514 11.579 -1.353 1.00 1.28 H ATOM 957 N ALA A 65 1.356 8.921 -0.001 1.00 0.45 N ATOM 958 CA ALA A 65 0.303 7.919 -0.071 1.00 0.46 C ATOM 959 C ALA A 65 -1.013 8.550 -0.527 1.00 0.44 C ATOM 960 O ALA A 65 -1.988 7.865 -0.800 1.00 0.51 O ATOM 961 CB ALA A 65 0.139 7.220 1.267 1.00 0.56 C ATOM 962 H ALA A 65 1.599 9.292 0.878 1.00 0.54 H ATOM 963 HA ALA A 65 0.605 7.189 -0.807 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.179 7.938 2.010 1.00 1.27 H ATOM 965 HB2 ALA A 65 1.083 6.789 1.564 1.00 1.01 H ATOM 966 HB3 ALA A 65 -0.604 6.442 1.178 1.00 1.15 H ATOM 967 N GLY A 66 -1.017 9.860 -0.638 1.00 0.48 N ATOM 968 CA GLY A 66 -2.181 10.560 -1.109 1.00 0.57 C ATOM 969 C GLY A 66 -2.069 10.843 -2.587 1.00 0.58 C ATOM 970 O GLY A 66 -2.856 11.602 -3.150 1.00 0.91 O ATOM 971 H GLY A 66 -0.211 10.370 -0.405 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.057 9.955 -0.927 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.273 11.497 -0.580 1.00 0.65 H ATOM 974 N ARG A 67 -1.077 10.237 -3.221 1.00 0.43 N ATOM 975 CA ARG A 67 -0.845 10.447 -4.632 1.00 0.48 C ATOM 976 C ARG A 67 -0.955 9.115 -5.397 1.00 0.45 C ATOM 977 O ARG A 67 -0.773 9.058 -6.612 1.00 0.63 O ATOM 978 CB ARG A 67 0.546 11.065 -4.824 1.00 0.59 C ATOM 979 CG ARG A 67 0.776 11.658 -6.194 1.00 1.35 C ATOM 980 CD ARG A 67 2.170 12.207 -6.336 1.00 1.46 C ATOM 981 NE ARG A 67 2.297 12.989 -7.557 1.00 2.35 N ATOM 982 CZ ARG A 67 3.306 12.929 -8.417 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.267 12.036 -8.266 1.00 2.42 N ATOM 984 NH2 ARG A 67 3.332 13.746 -9.449 1.00 3.92 N ATOM 985 H ARG A 67 -0.467 9.662 -2.714 1.00 0.55 H ATOM 986 HA ARG A 67 -1.588 11.137 -5.003 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.680 11.850 -4.094 1.00 1.07 H ATOM 988 HB3 ARG A 67 1.288 10.300 -4.655 1.00 1.14 H ATOM 989 HG2 ARG A 67 0.624 10.892 -6.938 1.00 1.93 H ATOM 990 HG3 ARG A 67 0.066 12.456 -6.351 1.00 1.89 H ATOM 991 HD2 ARG A 67 2.388 12.836 -5.487 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.869 11.385 -6.374 1.00 1.64 H ATOM 993 HE ARG A 67 1.556 13.629 -7.700 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.267 11.372 -7.511 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.036 11.981 -8.914 1.00 2.83 H ATOM 996 HH21 ARG A 67 2.613 14.427 -9.622 1.00 4.45 H ATOM 997 HH22 ARG A 67 4.064 13.743 -10.138 1.00 4.35 H ATOM 998 N VAL A 68 -1.267 8.046 -4.687 1.00 0.39 N ATOM 999 CA VAL A 68 -1.359 6.740 -5.320 1.00 0.38 C ATOM 1000 C VAL A 68 -2.776 6.479 -5.823 1.00 0.43 C ATOM 1001 O VAL A 68 -3.746 6.480 -5.049 1.00 0.48 O ATOM 1002 CB VAL A 68 -0.845 5.587 -4.398 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.650 5.736 -4.170 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.568 5.555 -3.059 1.00 0.36 C ATOM 1005 H VAL A 68 -1.479 8.130 -3.735 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.722 6.794 -6.191 1.00 0.43 H ATOM 1007 HB VAL A 68 -1.012 4.651 -4.910 1.00 0.37 H ATOM 1008 HG11 VAL A 68 1.165 5.692 -5.118 1.00 1.09 H ATOM 1009 HG12 VAL A 68 0.997 4.936 -3.534 1.00 1.19 H ATOM 1010 HG13 VAL A 68 0.848 6.686 -3.696 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -1.410 6.490 -2.544 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -1.181 4.743 -2.462 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -2.625 5.409 -3.227 1.00 0.99 H ATOM 1014 N ASP A 69 -2.893 6.372 -7.130 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.174 6.140 -7.805 1.00 0.65 C ATOM 1016 C ASP A 69 -4.711 4.744 -7.498 1.00 0.52 C ATOM 1017 O ASP A 69 -5.855 4.588 -7.039 1.00 0.58 O ATOM 1018 CB ASP A 69 -3.978 6.292 -9.310 1.00 0.86 C ATOM 1019 CG ASP A 69 -5.250 6.259 -10.105 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -5.897 7.298 -10.255 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -5.659 5.156 -10.534 1.00 2.20 O ATOM 1022 H ASP A 69 -2.093 6.482 -7.692 1.00 0.54 H ATOM 1023 HA ASP A 69 -4.888 6.875 -7.468 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.479 7.221 -9.524 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -3.349 5.481 -9.650 1.00 1.27 H ATOM 1026 N THR A 70 -3.883 3.742 -7.734 1.00 0.42 N ATOM 1027 CA THR A 70 -4.260 2.354 -7.531 1.00 0.34 C ATOM 1028 C THR A 70 -3.297 1.680 -6.543 1.00 0.30 C ATOM 1029 O THR A 70 -2.215 2.223 -6.249 1.00 0.33 O ATOM 1030 CB THR A 70 -4.192 1.594 -8.865 1.00 0.40 C ATOM 1031 OG1 THR A 70 -2.850 1.661 -9.378 1.00 0.51 O ATOM 1032 CG2 THR A 70 -5.155 2.186 -9.873 1.00 0.48 C ATOM 1033 H THR A 70 -2.982 3.930 -8.068 1.00 0.47 H ATOM 1034 HA THR A 70 -5.272 2.309 -7.156 1.00 0.36 H ATOM 1035 HB THR A 70 -4.448 0.560 -8.687 1.00 0.42 H ATOM 1036 HG1 THR A 70 -2.701 2.532 -9.781 1.00 0.65 H ATOM 1037 HG21 THR A 70 -4.904 3.230 -10.015 1.00 1.06 H ATOM 1038 HG22 THR A 70 -6.167 2.108 -9.501 1.00 1.20 H ATOM 1039 HG23 THR A 70 -5.065 1.664 -10.814 1.00 1.16 H ATOM 1040 N PRO A 71 -3.663 0.507 -5.982 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.789 -0.251 -5.083 1.00 0.33 C ATOM 1042 C PRO A 71 -1.485 -0.690 -5.761 1.00 0.32 C ATOM 1043 O PRO A 71 -0.460 -0.828 -5.101 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.639 -1.461 -4.687 1.00 0.38 C ATOM 1045 CG PRO A 71 -5.031 -0.986 -4.873 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.985 -0.139 -6.103 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.547 0.330 -4.205 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.409 -2.294 -5.337 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -3.446 -1.728 -3.660 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.695 -1.826 -5.013 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -5.340 -0.395 -4.023 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -5.045 -0.753 -6.991 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.774 0.598 -6.094 1.00 0.37 H ATOM 1054 N ARG A 72 -1.506 -0.868 -7.090 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.283 -1.246 -7.805 1.00 0.39 C ATOM 1056 C ARG A 72 0.685 -0.072 -7.866 1.00 0.32 C ATOM 1057 O ARG A 72 1.894 -0.256 -7.929 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.542 -1.818 -9.211 1.00 0.52 C ATOM 1059 CG ARG A 72 -1.231 -0.874 -10.166 1.00 0.93 C ATOM 1060 CD ARG A 72 -1.313 -1.444 -11.569 1.00 1.15 C ATOM 1061 NE ARG A 72 -2.053 -2.702 -11.641 1.00 1.31 N ATOM 1062 CZ ARG A 72 -3.159 -2.886 -12.366 1.00 1.78 C ATOM 1063 NH1 ARG A 72 -3.701 -1.854 -13.034 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -3.741 -4.095 -12.394 1.00 1.99 N ATOM 1065 H ARG A 72 -2.348 -0.730 -7.578 1.00 0.35 H ATOM 1066 HA ARG A 72 0.189 -2.004 -7.194 1.00 0.45 H ATOM 1067 HB2 ARG A 72 0.403 -2.101 -9.651 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.154 -2.702 -9.112 1.00 0.93 H ATOM 1069 HG2 ARG A 72 -2.234 -0.686 -9.810 1.00 1.45 H ATOM 1070 HG3 ARG A 72 -0.682 0.055 -10.196 1.00 1.50 H ATOM 1071 HD2 ARG A 72 -1.807 -0.720 -12.201 1.00 1.47 H ATOM 1072 HD3 ARG A 72 -0.310 -1.604 -11.935 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.667 -3.460 -11.139 1.00 1.59 H ATOM 1074 HH11 ARG A 72 -3.293 -0.936 -13.013 1.00 2.68 H ATOM 1075 HH12 ARG A 72 -4.552 -1.919 -13.573 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -3.388 -4.884 -11.881 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -4.561 -4.307 -12.930 1.00 2.45 H ATOM 1078 N GLU A 73 0.137 1.133 -7.808 1.00 0.31 N ATOM 1079 CA GLU A 73 0.936 2.342 -7.800 1.00 0.32 C ATOM 1080 C GLU A 73 1.715 2.381 -6.479 1.00 0.26 C ATOM 1081 O GLU A 73 2.917 2.670 -6.441 1.00 0.30 O ATOM 1082 CB GLU A 73 0.009 3.554 -7.882 1.00 0.45 C ATOM 1083 CG GLU A 73 0.685 4.839 -8.274 1.00 0.53 C ATOM 1084 CD GLU A 73 1.193 4.777 -9.688 1.00 1.09 C ATOM 1085 OE1 GLU A 73 0.439 5.112 -10.619 1.00 1.51 O ATOM 1086 OE2 GLU A 73 2.362 4.386 -9.895 1.00 1.86 O ATOM 1087 H GLU A 73 -0.841 1.213 -7.782 1.00 0.34 H ATOM 1088 HA GLU A 73 1.614 2.335 -8.640 1.00 0.37 H ATOM 1089 HB2 GLU A 73 -0.764 3.350 -8.608 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.456 3.696 -6.918 1.00 0.61 H ATOM 1091 HG2 GLU A 73 -0.025 5.648 -8.190 1.00 0.83 H ATOM 1092 HG3 GLU A 73 1.519 5.012 -7.611 1.00 1.07 H ATOM 1093 N LEU A 74 1.010 2.036 -5.411 1.00 0.25 N ATOM 1094 CA LEU A 74 1.566 1.986 -4.066 1.00 0.26 C ATOM 1095 C LEU A 74 2.589 0.826 -3.993 1.00 0.24 C ATOM 1096 O LEU A 74 3.653 0.951 -3.378 1.00 0.27 O ATOM 1097 CB LEU A 74 0.379 1.836 -3.055 1.00 0.29 C ATOM 1098 CG LEU A 74 0.641 1.976 -1.530 1.00 0.33 C ATOM 1099 CD1 LEU A 74 1.372 0.784 -0.953 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.389 3.266 -1.222 1.00 1.14 C ATOM 1101 H LEU A 74 0.064 1.814 -5.549 1.00 0.26 H ATOM 1102 HA LEU A 74 2.081 2.918 -3.884 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.360 2.579 -3.315 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.066 0.867 -3.230 1.00 0.30 H ATOM 1105 HG LEU A 74 -0.317 2.028 -1.032 1.00 0.83 H ATOM 1106 HD11 LEU A 74 1.533 0.935 0.104 1.00 1.80 H ATOM 1107 HD12 LEU A 74 2.324 0.673 -1.450 1.00 1.95 H ATOM 1108 HD13 LEU A 74 0.780 -0.108 -1.103 1.00 1.82 H ATOM 1109 HD21 LEU A 74 2.339 3.265 -1.737 1.00 1.68 H ATOM 1110 HD22 LEU A 74 1.552 3.339 -0.157 1.00 1.64 H ATOM 1111 HD23 LEU A 74 0.800 4.109 -1.554 1.00 1.81 H ATOM 1112 N LEU A 75 2.255 -0.270 -4.664 1.00 0.22 N ATOM 1113 CA LEU A 75 3.113 -1.446 -4.788 1.00 0.24 C ATOM 1114 C LEU A 75 4.472 -1.056 -5.381 1.00 0.23 C ATOM 1115 O LEU A 75 5.526 -1.309 -4.777 1.00 0.25 O ATOM 1116 CB LEU A 75 2.421 -2.466 -5.711 1.00 0.28 C ATOM 1117 CG LEU A 75 3.166 -3.765 -6.026 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.282 -4.638 -4.799 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.473 -4.509 -7.148 1.00 0.47 C ATOM 1120 H LEU A 75 1.369 -0.299 -5.085 1.00 0.23 H ATOM 1121 HA LEU A 75 3.249 -1.892 -3.814 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.479 -2.734 -5.254 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.205 -1.966 -6.644 1.00 0.29 H ATOM 1124 HG LEU A 75 4.166 -3.522 -6.355 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.821 -4.105 -4.030 1.00 1.05 H ATOM 1126 HD12 LEU A 75 3.816 -5.544 -5.051 1.00 1.10 H ATOM 1127 HD13 LEU A 75 2.297 -4.890 -4.437 1.00 1.08 H ATOM 1128 HD21 LEU A 75 2.449 -3.890 -8.033 1.00 1.00 H ATOM 1129 HD22 LEU A 75 1.464 -4.749 -6.846 1.00 1.15 H ATOM 1130 HD23 LEU A 75 3.012 -5.420 -7.359 1.00 1.09 H ATOM 1131 N ASP A 76 4.431 -0.405 -6.544 1.00 0.24 N ATOM 1132 CA ASP A 76 5.645 0.004 -7.272 1.00 0.30 C ATOM 1133 C ASP A 76 6.494 0.966 -6.457 1.00 0.28 C ATOM 1134 O ASP A 76 7.723 0.858 -6.437 1.00 0.31 O ATOM 1135 CB ASP A 76 5.294 0.646 -8.613 1.00 0.40 C ATOM 1136 CG ASP A 76 6.526 1.004 -9.414 1.00 0.57 C ATOM 1137 OD1 ASP A 76 7.150 0.110 -10.035 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.904 2.205 -9.436 1.00 0.64 O ATOM 1139 H ASP A 76 3.550 -0.206 -6.936 1.00 0.23 H ATOM 1140 HA ASP A 76 6.227 -0.887 -7.459 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.699 -0.045 -9.192 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.724 1.546 -8.435 1.00 0.37 H ATOM 1143 N LEU A 77 5.818 1.872 -5.762 1.00 0.27 N ATOM 1144 CA LEU A 77 6.445 2.879 -4.900 1.00 0.29 C ATOM 1145 C LEU A 77 7.380 2.196 -3.908 1.00 0.28 C ATOM 1146 O LEU A 77 8.572 2.540 -3.795 1.00 0.33 O ATOM 1147 CB LEU A 77 5.323 3.668 -4.157 1.00 0.32 C ATOM 1148 CG LEU A 77 5.689 4.904 -3.282 1.00 0.43 C ATOM 1149 CD1 LEU A 77 4.416 5.627 -2.904 1.00 0.96 C ATOM 1150 CD2 LEU A 77 6.432 4.526 -1.990 1.00 0.63 C ATOM 1151 H LEU A 77 4.841 1.867 -5.847 1.00 0.26 H ATOM 1152 HA LEU A 77 7.009 3.564 -5.516 1.00 0.34 H ATOM 1153 HB2 LEU A 77 4.618 4.008 -4.902 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.803 2.960 -3.526 1.00 0.30 H ATOM 1155 HG LEU A 77 6.302 5.581 -3.859 1.00 0.84 H ATOM 1156 HD11 LEU A 77 3.908 5.954 -3.799 1.00 1.44 H ATOM 1157 HD12 LEU A 77 4.657 6.484 -2.292 1.00 1.38 H ATOM 1158 HD13 LEU A 77 3.775 4.957 -2.350 1.00 1.64 H ATOM 1159 HD21 LEU A 77 6.663 5.417 -1.425 1.00 1.24 H ATOM 1160 HD22 LEU A 77 7.352 4.015 -2.232 1.00 1.25 H ATOM 1161 HD23 LEU A 77 5.813 3.874 -1.391 1.00 1.26 H ATOM 1162 N ILE A 78 6.855 1.214 -3.220 1.00 0.25 N ATOM 1163 CA ILE A 78 7.610 0.533 -2.207 1.00 0.28 C ATOM 1164 C ILE A 78 8.604 -0.432 -2.839 1.00 0.30 C ATOM 1165 O ILE A 78 9.688 -0.619 -2.328 1.00 0.34 O ATOM 1166 CB ILE A 78 6.690 -0.189 -1.205 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.636 0.801 -0.706 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.511 -0.717 -0.023 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.626 0.208 0.228 1.00 0.51 C ATOM 1170 H ILE A 78 5.924 0.955 -3.402 1.00 0.25 H ATOM 1171 HA ILE A 78 8.174 1.288 -1.677 1.00 0.31 H ATOM 1172 HB ILE A 78 6.195 -1.013 -1.695 1.00 0.39 H ATOM 1173 HG12 ILE A 78 6.130 1.608 -0.186 1.00 0.40 H ATOM 1174 HG13 ILE A 78 5.108 1.204 -1.559 1.00 0.42 H ATOM 1175 HG21 ILE A 78 8.257 -1.408 -0.389 1.00 1.00 H ATOM 1176 HG22 ILE A 78 6.858 -1.221 0.674 1.00 1.08 H ATOM 1177 HG23 ILE A 78 7.998 0.108 0.476 1.00 1.20 H ATOM 1178 HD11 ILE A 78 3.925 0.971 0.533 1.00 1.12 H ATOM 1179 HD12 ILE A 78 5.127 -0.191 1.097 1.00 1.14 H ATOM 1180 HD13 ILE A 78 4.093 -0.584 -0.276 1.00 1.15 H ATOM 1181 N ASN A 79 8.244 -1.006 -3.984 1.00 0.34 N ATOM 1182 CA ASN A 79 9.165 -1.899 -4.711 1.00 0.43 C ATOM 1183 C ASN A 79 10.424 -1.160 -5.135 1.00 0.46 C ATOM 1184 O ASN A 79 11.522 -1.716 -5.101 1.00 0.50 O ATOM 1185 CB ASN A 79 8.519 -2.566 -5.941 1.00 0.55 C ATOM 1186 CG ASN A 79 7.708 -3.831 -5.650 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.676 -4.745 -6.473 1.00 1.33 O ATOM 1188 ND2 ASN A 79 7.026 -3.896 -4.532 1.00 0.84 N ATOM 1189 H ASN A 79 7.351 -0.819 -4.352 1.00 0.35 H ATOM 1190 HA ASN A 79 9.464 -2.668 -4.012 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.854 -1.855 -6.407 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.301 -2.816 -6.644 1.00 0.65 H ATOM 1193 HD21 ASN A 79 7.048 -3.132 -3.917 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.503 -4.717 -4.379 1.00 0.92 H ATOM 1195 N GLY A 80 10.261 0.088 -5.539 1.00 0.47 N ATOM 1196 CA GLY A 80 11.393 0.910 -5.888 1.00 0.56 C ATOM 1197 C GLY A 80 12.262 1.180 -4.676 1.00 0.55 C ATOM 1198 O GLY A 80 13.483 1.042 -4.735 1.00 0.63 O ATOM 1199 H GLY A 80 9.350 0.451 -5.631 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.981 0.404 -6.640 1.00 0.63 H ATOM 1201 HA3 GLY A 80 11.042 1.853 -6.282 1.00 0.60 H ATOM 1202 N ALA A 81 11.620 1.521 -3.566 1.00 0.49 N ATOM 1203 CA ALA A 81 12.312 1.814 -2.304 1.00 0.53 C ATOM 1204 C ALA A 81 13.051 0.582 -1.775 1.00 0.50 C ATOM 1205 O ALA A 81 14.221 0.659 -1.401 1.00 0.61 O ATOM 1206 CB ALA A 81 11.321 2.324 -1.262 1.00 0.53 C ATOM 1207 H ALA A 81 10.641 1.583 -3.596 1.00 0.46 H ATOM 1208 HA ALA A 81 13.035 2.594 -2.499 1.00 0.64 H ATOM 1209 HB1 ALA A 81 10.605 1.547 -1.033 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.799 3.186 -1.648 1.00 1.16 H ATOM 1211 HB3 ALA A 81 11.851 2.598 -0.361 1.00 1.10 H ATOM 1212 N LEU A 82 12.371 -0.559 -1.804 1.00 0.42 N ATOM 1213 CA LEU A 82 12.898 -1.833 -1.308 1.00 0.44 C ATOM 1214 C LEU A 82 14.160 -2.280 -2.023 1.00 0.56 C ATOM 1215 O LEU A 82 14.980 -2.992 -1.448 1.00 0.74 O ATOM 1216 CB LEU A 82 11.847 -2.927 -1.402 1.00 0.40 C ATOM 1217 CG LEU A 82 10.704 -2.869 -0.410 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.709 -3.960 -0.720 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.232 -3.041 0.994 1.00 0.46 C ATOM 1220 H LEU A 82 11.455 -0.538 -2.165 1.00 0.40 H ATOM 1221 HA LEU A 82 13.136 -1.695 -0.264 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.421 -2.893 -2.394 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.348 -3.876 -1.283 1.00 0.47 H ATOM 1224 HG LEU A 82 10.206 -1.913 -0.475 1.00 0.38 H ATOM 1225 HD11 LEU A 82 10.195 -4.923 -0.653 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.321 -3.820 -1.718 1.00 0.95 H ATOM 1227 HD13 LEU A 82 8.897 -3.917 -0.010 1.00 1.11 H ATOM 1228 HD21 LEU A 82 10.413 -3.003 1.697 1.00 1.24 H ATOM 1229 HD22 LEU A 82 11.932 -2.247 1.212 1.00 0.99 H ATOM 1230 HD23 LEU A 82 11.734 -3.995 1.076 1.00 1.10 H ATOM 1231 N ALA A 83 14.335 -1.836 -3.253 1.00 0.56 N ATOM 1232 CA ALA A 83 15.504 -2.194 -4.045 1.00 0.71 C ATOM 1233 C ALA A 83 16.783 -1.594 -3.455 1.00 0.84 C ATOM 1234 O ALA A 83 17.890 -2.069 -3.727 1.00 1.00 O ATOM 1235 CB ALA A 83 15.322 -1.746 -5.488 1.00 0.78 C ATOM 1236 H ALA A 83 13.650 -1.250 -3.640 1.00 0.53 H ATOM 1237 HA ALA A 83 15.590 -3.271 -4.032 1.00 0.78 H ATOM 1238 HB1 ALA A 83 14.414 -2.174 -5.888 1.00 1.13 H ATOM 1239 HB2 ALA A 83 16.166 -2.075 -6.076 1.00 1.36 H ATOM 1240 HB3 ALA A 83 15.256 -0.668 -5.522 1.00 1.35 H ATOM 1241 N GLU A 84 16.627 -0.569 -2.635 1.00 0.89 N ATOM 1242 CA GLU A 84 17.751 0.090 -2.021 1.00 1.12 C ATOM 1243 C GLU A 84 17.555 0.079 -0.495 1.00 1.10 C ATOM 1244 O GLU A 84 18.134 0.888 0.256 1.00 1.37 O ATOM 1245 CB GLU A 84 17.837 1.509 -2.567 1.00 1.34 C ATOM 1246 CG GLU A 84 19.119 2.245 -2.254 1.00 1.96 C ATOM 1247 CD GLU A 84 19.092 3.634 -2.791 1.00 2.48 C ATOM 1248 OE1 GLU A 84 19.399 3.822 -3.980 1.00 3.17 O ATOM 1249 OE2 GLU A 84 18.743 4.566 -2.038 1.00 2.77 O ATOM 1250 H GLU A 84 15.725 -0.239 -2.418 1.00 0.84 H ATOM 1251 HA GLU A 84 18.648 -0.456 -2.275 1.00 1.31 H ATOM 1252 HB2 GLU A 84 17.737 1.469 -3.642 1.00 1.62 H ATOM 1253 HB3 GLU A 84 17.013 2.079 -2.166 1.00 1.67 H ATOM 1254 HG2 GLU A 84 19.244 2.286 -1.182 1.00 2.38 H ATOM 1255 HG3 GLU A 84 19.949 1.713 -2.697 1.00 2.50 H ATOM 1256 N ALA A 85 16.753 -0.856 -0.045 1.00 1.08 N ATOM 1257 CA ALA A 85 16.485 -1.024 1.357 1.00 1.24 C ATOM 1258 C ALA A 85 17.161 -2.287 1.835 1.00 1.57 C ATOM 1259 O ALA A 85 16.994 -3.354 1.233 1.00 1.86 O ATOM 1260 CB ALA A 85 14.990 -1.087 1.615 1.00 1.36 C ATOM 1261 H ALA A 85 16.342 -1.487 -0.673 1.00 1.18 H ATOM 1262 HA ALA A 85 16.899 -0.176 1.883 1.00 1.54 H ATOM 1263 HB1 ALA A 85 14.812 -1.199 2.675 1.00 1.87 H ATOM 1264 HB2 ALA A 85 14.573 -1.932 1.088 1.00 1.64 H ATOM 1265 HB3 ALA A 85 14.524 -0.177 1.264 1.00 1.77 H ATOM 1266 N ALA A 86 17.921 -2.168 2.885 1.00 2.28 N ATOM 1267 CA ALA A 86 18.652 -3.281 3.433 1.00 2.95 C ATOM 1268 C ALA A 86 17.926 -3.819 4.646 1.00 3.59 C ATOM 1269 O ALA A 86 17.281 -4.880 4.551 1.00 4.18 O ATOM 1270 CB ALA A 86 20.074 -2.865 3.788 1.00 3.65 C ATOM 1271 OXT ALA A 86 17.941 -3.152 5.697 1.00 3.96 O ATOM 1272 H ALA A 86 17.969 -1.295 3.333 1.00 2.65 H ATOM 1273 HA ALA A 86 18.694 -4.054 2.679 1.00 3.02 H ATOM 1274 HB1 ALA A 86 20.617 -3.717 4.167 1.00 4.11 H ATOM 1275 HB2 ALA A 86 20.045 -2.094 4.543 1.00 4.01 H ATOM 1276 HB3 ALA A 86 20.568 -2.486 2.906 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -6.571 12.392 1.256 1.00 1.02 P HETATM 1279 O26 SXV A 87 -6.667 12.582 -0.283 1.00 1.46 O HETATM 1280 O23 SXV A 87 -7.738 12.949 2.117 1.00 1.45 O HETATM 1281 O27 SXV A 87 -5.261 13.002 1.768 1.00 1.00 O HETATM 1282 C28 SXV A 87 -5.111 14.441 1.606 1.00 1.26 C HETATM 1283 C29 SXV A 87 -3.735 14.946 2.059 1.00 1.33 C HETATM 1284 C30 SXV A 87 -3.621 14.675 3.543 1.00 1.50 C HETATM 1285 C31 SXV A 87 -2.601 14.198 1.324 1.00 1.44 C HETATM 1286 C32 SXV A 87 -3.648 16.515 1.808 1.00 1.82 C HETATM 1287 O33 SXV A 87 -4.546 17.206 2.695 1.00 2.23 O HETATM 1288 C34 SXV A 87 -4.115 16.874 0.392 1.00 2.37 C HETATM 1289 O35 SXV A 87 -5.187 17.493 0.265 1.00 2.83 O HETATM 1290 N36 SXV A 87 -3.372 16.510 -0.626 1.00 3.05 N HETATM 1291 C37 SXV A 87 -3.709 16.772 -2.016 1.00 4.03 C HETATM 1292 C38 SXV A 87 -2.568 17.400 -2.803 1.00 4.86 C HETATM 1293 C39 SXV A 87 -1.347 16.509 -2.994 1.00 5.59 C HETATM 1294 O40 SXV A 87 -1.187 15.457 -2.360 1.00 5.87 O HETATM 1295 N41 SXV A 87 -0.484 16.975 -3.878 1.00 6.22 N HETATM 1296 C42 SXV A 87 0.757 16.328 -4.246 1.00 7.18 C HETATM 1297 C43 SXV A 87 1.687 17.278 -4.984 1.00 7.81 C HETATM 1298 S1 SXV A 87 3.208 16.472 -5.523 1.00 8.59 S HETATM 1299 C1 SXV A 87 4.113 17.856 -6.287 1.00 9.00 C HETATM 1300 C2 SXV A 87 3.420 18.487 -7.493 1.00 9.66 C HETATM 1301 C3 SXV A 87 3.285 17.551 -8.689 1.00 10.13 C HETATM 1302 O3 SXV A 87 2.519 16.568 -8.659 1.00 10.24 O HETATM 1303 C4 SXV A 87 4.108 17.855 -9.923 1.00 10.73 C HETATM 1304 H28 SXV A 87 -5.251 14.679 0.563 1.00 1.87 H HETATM 1305 H28A SXV A 87 -5.879 14.932 2.185 1.00 1.80 H HETATM 1306 H30 SXV A 87 -4.405 15.202 4.068 1.00 1.80 H HETATM 1307 H30A SXV A 87 -2.660 15.015 3.898 1.00 1.97 H HETATM 1308 H30B SXV A 87 -3.716 13.614 3.723 1.00 1.78 H HETATM 1309 H31 SXV A 87 -2.580 13.180 1.680 1.00 1.88 H HETATM 1310 H31A SXV A 87 -1.653 14.666 1.546 1.00 1.66 H HETATM 1311 H31B SXV A 87 -2.784 14.182 0.260 1.00 1.89 H HETATM 1312 H32 SXV A 87 -2.638 16.862 1.968 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -4.942 17.826 2.064 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -2.533 16.027 -0.469 1.00 3.21 H HETATM 1315 H37 SXV A 87 -4.543 17.459 -2.034 1.00 4.31 H HETATM 1316 H37A SXV A 87 -4.006 15.852 -2.497 1.00 4.32 H HETATM 1317 H38 SXV A 87 -2.263 18.302 -2.293 1.00 5.13 H HETATM 1318 H38A SXV A 87 -2.935 17.644 -3.790 1.00 5.05 H HETATM 1319 HN41 SXV A 87 -0.706 17.822 -4.326 1.00 6.20 H HETATM 1320 H42 SXV A 87 0.539 15.490 -4.888 1.00 7.42 H HETATM 1321 H42A SXV A 87 1.253 15.975 -3.353 1.00 7.48 H HETATM 1322 H43 SXV A 87 1.172 17.656 -5.854 1.00 7.84 H HETATM 1323 H43A SXV A 87 1.939 18.104 -4.334 1.00 8.01 H HETATM 1324 H1 SXV A 87 4.276 18.603 -5.523 1.00 9.21 H HETATM 1325 H1A SXV A 87 5.057 17.488 -6.656 1.00 8.87 H HETATM 1326 H2 SXV A 87 4.022 19.334 -7.789 1.00 9.83 H HETATM 1327 H2A SXV A 87 2.437 18.826 -7.205 1.00 9.90 H HETATM 1328 H4 SXV A 87 3.846 18.836 -10.291 1.00 10.93 H HETATM 1329 H4A SXV A 87 3.896 17.113 -10.678 1.00 11.07 H HETATM 1330 H4B SXV A 87 5.156 17.829 -9.662 1.00 10.81 H