ATOM 1 N MET A 1 19.249 -8.922 -4.227 1.00 2.87 N ATOM 2 CA MET A 1 19.638 -7.569 -3.825 1.00 2.67 C ATOM 3 C MET A 1 18.413 -6.762 -3.435 1.00 2.47 C ATOM 4 O MET A 1 18.489 -5.853 -2.602 1.00 2.83 O ATOM 5 CB MET A 1 20.388 -6.839 -4.945 1.00 3.14 C ATOM 6 CG MET A 1 21.708 -7.470 -5.373 1.00 3.63 C ATOM 7 SD MET A 1 22.911 -7.601 -4.033 1.00 4.48 S ATOM 8 CE MET A 1 24.343 -8.179 -4.946 1.00 5.01 C ATOM 9 H1 MET A 1 18.665 -8.939 -5.091 1.00 3.18 H ATOM 10 H2 MET A 1 18.667 -9.348 -3.471 1.00 3.03 H ATOM 11 H3 MET A 1 20.080 -9.537 -4.368 1.00 3.24 H ATOM 12 HA MET A 1 20.281 -7.651 -2.960 1.00 3.01 H ATOM 13 HB2 MET A 1 19.749 -6.800 -5.814 1.00 3.54 H ATOM 14 HB3 MET A 1 20.589 -5.829 -4.620 1.00 3.49 H ATOM 15 HG2 MET A 1 21.507 -8.462 -5.751 1.00 3.81 H ATOM 16 HG3 MET A 1 22.133 -6.870 -6.165 1.00 3.90 H ATOM 17 HE1 MET A 1 24.111 -9.119 -5.424 1.00 5.04 H ATOM 18 HE2 MET A 1 25.171 -8.317 -4.268 1.00 5.33 H ATOM 19 HE3 MET A 1 24.610 -7.451 -5.698 1.00 5.42 H ATOM 20 N ALA A 2 17.279 -7.094 -4.011 1.00 2.15 N ATOM 21 CA ALA A 2 16.073 -6.387 -3.735 1.00 2.02 C ATOM 22 C ALA A 2 14.951 -7.361 -3.488 1.00 1.59 C ATOM 23 O ALA A 2 14.422 -7.960 -4.422 1.00 1.59 O ATOM 24 CB ALA A 2 15.729 -5.463 -4.893 1.00 2.33 C ATOM 25 H ALA A 2 17.207 -7.845 -4.645 1.00 2.21 H ATOM 26 HA ALA A 2 16.224 -5.782 -2.852 1.00 2.24 H ATOM 27 HB1 ALA A 2 14.830 -4.914 -4.658 1.00 2.33 H ATOM 28 HB2 ALA A 2 15.567 -6.052 -5.784 1.00 2.87 H ATOM 29 HB3 ALA A 2 16.543 -4.774 -5.060 1.00 2.65 H ATOM 30 N THR A 3 14.645 -7.589 -2.242 1.00 1.52 N ATOM 31 CA THR A 3 13.529 -8.420 -1.885 1.00 1.28 C ATOM 32 C THR A 3 12.259 -7.602 -2.053 1.00 1.04 C ATOM 33 O THR A 3 11.987 -6.692 -1.264 1.00 1.23 O ATOM 34 CB THR A 3 13.696 -8.838 -0.422 1.00 1.66 C ATOM 35 OG1 THR A 3 14.340 -7.758 0.297 1.00 2.10 O ATOM 36 CG2 THR A 3 14.515 -10.109 -0.304 1.00 2.36 C ATOM 37 H THR A 3 15.165 -7.194 -1.513 1.00 1.82 H ATOM 38 HA THR A 3 13.506 -9.299 -2.512 1.00 1.18 H ATOM 39 HB THR A 3 12.713 -8.996 -0.002 1.00 1.98 H ATOM 40 HG1 THR A 3 13.704 -7.033 0.303 1.00 2.49 H ATOM 41 HG21 THR A 3 14.620 -10.375 0.737 1.00 2.76 H ATOM 42 HG22 THR A 3 15.492 -9.947 -0.735 1.00 2.78 H ATOM 43 HG23 THR A 3 14.016 -10.909 -0.832 1.00 2.81 H ATOM 44 N LEU A 4 11.520 -7.889 -3.086 1.00 0.77 N ATOM 45 CA LEU A 4 10.354 -7.130 -3.409 1.00 0.59 C ATOM 46 C LEU A 4 9.144 -7.898 -2.956 1.00 0.58 C ATOM 47 O LEU A 4 8.971 -9.061 -3.323 1.00 0.79 O ATOM 48 CB LEU A 4 10.291 -6.889 -4.920 1.00 0.63 C ATOM 49 CG LEU A 4 11.551 -6.298 -5.567 1.00 0.70 C ATOM 50 CD1 LEU A 4 11.372 -6.167 -7.065 1.00 0.86 C ATOM 51 CD2 LEU A 4 11.899 -4.956 -4.958 1.00 0.64 C ATOM 52 H LEU A 4 11.734 -8.658 -3.664 1.00 0.85 H ATOM 53 HA LEU A 4 10.403 -6.179 -2.900 1.00 0.55 H ATOM 54 HB2 LEU A 4 10.076 -7.831 -5.403 1.00 0.73 H ATOM 55 HB3 LEU A 4 9.469 -6.215 -5.115 1.00 0.61 H ATOM 56 HG LEU A 4 12.376 -6.974 -5.395 1.00 0.80 H ATOM 57 HD11 LEU A 4 12.268 -5.751 -7.500 1.00 1.29 H ATOM 58 HD12 LEU A 4 10.534 -5.517 -7.270 1.00 1.31 H ATOM 59 HD13 LEU A 4 11.182 -7.140 -7.492 1.00 1.32 H ATOM 60 HD21 LEU A 4 12.077 -5.077 -3.900 1.00 1.05 H ATOM 61 HD22 LEU A 4 11.081 -4.268 -5.107 1.00 1.26 H ATOM 62 HD23 LEU A 4 12.790 -4.566 -5.427 1.00 1.27 H ATOM 63 N LEU A 5 8.337 -7.274 -2.146 1.00 0.53 N ATOM 64 CA LEU A 5 7.149 -7.907 -1.625 1.00 0.58 C ATOM 65 C LEU A 5 6.135 -8.214 -2.728 1.00 0.47 C ATOM 66 O LEU A 5 6.091 -7.522 -3.765 1.00 0.54 O ATOM 67 CB LEU A 5 6.557 -7.100 -0.439 1.00 0.85 C ATOM 68 CG LEU A 5 6.258 -5.594 -0.623 1.00 0.59 C ATOM 69 CD1 LEU A 5 5.079 -5.343 -1.541 1.00 0.85 C ATOM 70 CD2 LEU A 5 6.015 -4.946 0.722 1.00 1.27 C ATOM 71 H LEU A 5 8.547 -6.354 -1.892 1.00 0.63 H ATOM 72 HA LEU A 5 7.482 -8.864 -1.248 1.00 0.70 H ATOM 73 HB2 LEU A 5 5.630 -7.576 -0.157 1.00 1.27 H ATOM 74 HB3 LEU A 5 7.239 -7.204 0.393 1.00 1.40 H ATOM 75 HG LEU A 5 7.124 -5.119 -1.061 1.00 1.10 H ATOM 76 HD11 LEU A 5 4.194 -5.805 -1.126 1.00 1.49 H ATOM 77 HD12 LEU A 5 5.287 -5.767 -2.512 1.00 1.49 H ATOM 78 HD13 LEU A 5 4.920 -4.281 -1.640 1.00 1.35 H ATOM 79 HD21 LEU A 5 5.807 -3.895 0.584 1.00 1.92 H ATOM 80 HD22 LEU A 5 6.893 -5.062 1.342 1.00 1.69 H ATOM 81 HD23 LEU A 5 5.173 -5.418 1.205 1.00 1.78 H ATOM 82 N THR A 6 5.355 -9.238 -2.522 1.00 0.43 N ATOM 83 CA THR A 6 4.400 -9.677 -3.500 1.00 0.48 C ATOM 84 C THR A 6 3.035 -9.059 -3.223 1.00 0.49 C ATOM 85 O THR A 6 2.895 -8.192 -2.332 1.00 0.52 O ATOM 86 CB THR A 6 4.273 -11.225 -3.526 1.00 0.58 C ATOM 87 OG1 THR A 6 3.836 -11.721 -2.237 1.00 0.64 O ATOM 88 CG2 THR A 6 5.596 -11.879 -3.903 1.00 0.76 C ATOM 89 H THR A 6 5.398 -9.714 -1.661 1.00 0.46 H ATOM 90 HA THR A 6 4.741 -9.344 -4.469 1.00 0.58 H ATOM 91 HB THR A 6 3.528 -11.487 -4.263 1.00 0.65 H ATOM 92 HG1 THR A 6 4.313 -11.280 -1.512 1.00 0.97 H ATOM 93 HG21 THR A 6 5.896 -11.542 -4.884 1.00 1.12 H ATOM 94 HG22 THR A 6 5.474 -12.953 -3.915 1.00 1.41 H ATOM 95 HG23 THR A 6 6.350 -11.605 -3.180 1.00 1.28 H ATOM 96 N THR A 7 2.022 -9.519 -3.923 1.00 0.56 N ATOM 97 CA THR A 7 0.699 -9.034 -3.700 1.00 0.62 C ATOM 98 C THR A 7 0.078 -9.596 -2.444 1.00 0.64 C ATOM 99 O THR A 7 -0.895 -9.073 -1.960 1.00 0.73 O ATOM 100 CB THR A 7 -0.217 -9.204 -4.914 1.00 0.74 C ATOM 101 OG1 THR A 7 -0.050 -10.519 -5.484 1.00 1.34 O ATOM 102 CG2 THR A 7 0.090 -8.143 -5.949 1.00 1.19 C ATOM 103 H THR A 7 2.159 -10.190 -4.631 1.00 0.61 H ATOM 104 HA THR A 7 0.814 -7.975 -3.526 1.00 0.64 H ATOM 105 HB THR A 7 -1.241 -9.091 -4.587 1.00 0.93 H ATOM 106 HG1 THR A 7 -0.467 -11.175 -4.898 1.00 1.77 H ATOM 107 HG21 THR A 7 1.136 -8.195 -6.218 1.00 1.56 H ATOM 108 HG22 THR A 7 -0.137 -7.168 -5.544 1.00 1.79 H ATOM 109 HG23 THR A 7 -0.513 -8.324 -6.825 1.00 1.74 H ATOM 110 N ASP A 8 0.689 -10.633 -1.888 1.00 0.65 N ATOM 111 CA ASP A 8 0.229 -11.195 -0.614 1.00 0.71 C ATOM 112 C ASP A 8 0.637 -10.288 0.496 1.00 0.65 C ATOM 113 O ASP A 8 -0.111 -10.041 1.439 1.00 0.69 O ATOM 114 CB ASP A 8 0.813 -12.583 -0.353 1.00 0.86 C ATOM 115 CG ASP A 8 0.164 -13.666 -1.154 1.00 1.61 C ATOM 116 OD1 ASP A 8 0.464 -13.784 -2.358 1.00 2.44 O ATOM 117 OD2 ASP A 8 -0.664 -14.429 -0.600 1.00 1.74 O ATOM 118 H ASP A 8 1.455 -11.033 -2.353 1.00 0.67 H ATOM 119 HA ASP A 8 -0.849 -11.258 -0.640 1.00 0.77 H ATOM 120 HB2 ASP A 8 1.865 -12.574 -0.602 1.00 1.17 H ATOM 121 HB3 ASP A 8 0.703 -12.814 0.696 1.00 1.22 H ATOM 122 N ASP A 9 1.827 -9.762 0.362 1.00 0.60 N ATOM 123 CA ASP A 9 2.390 -8.860 1.339 1.00 0.61 C ATOM 124 C ASP A 9 1.632 -7.557 1.296 1.00 0.56 C ATOM 125 O ASP A 9 1.305 -6.984 2.333 1.00 0.62 O ATOM 126 CB ASP A 9 3.865 -8.609 1.051 1.00 0.64 C ATOM 127 CG ASP A 9 4.683 -9.878 0.943 1.00 1.13 C ATOM 128 OD1 ASP A 9 4.759 -10.452 -0.162 1.00 2.06 O ATOM 129 OD2 ASP A 9 5.283 -10.306 1.941 1.00 1.32 O ATOM 130 H ASP A 9 2.364 -10.005 -0.423 1.00 0.59 H ATOM 131 HA ASP A 9 2.287 -9.305 2.319 1.00 0.70 H ATOM 132 HB2 ASP A 9 3.958 -8.070 0.120 1.00 1.22 H ATOM 133 HB3 ASP A 9 4.277 -8.006 1.847 1.00 0.92 H ATOM 134 N LEU A 10 1.328 -7.102 0.083 1.00 0.52 N ATOM 135 CA LEU A 10 0.540 -5.889 -0.108 1.00 0.51 C ATOM 136 C LEU A 10 -0.901 -6.111 0.359 1.00 0.52 C ATOM 137 O LEU A 10 -1.519 -5.218 0.943 1.00 0.58 O ATOM 138 CB LEU A 10 0.556 -5.447 -1.575 1.00 0.50 C ATOM 139 CG LEU A 10 -0.210 -4.155 -1.881 1.00 0.51 C ATOM 140 CD1 LEU A 10 0.383 -2.985 -1.121 1.00 0.60 C ATOM 141 CD2 LEU A 10 -0.219 -3.875 -3.365 1.00 0.56 C ATOM 142 H LEU A 10 1.670 -7.587 -0.700 1.00 0.52 H ATOM 143 HA LEU A 10 0.981 -5.115 0.501 1.00 0.53 H ATOM 144 HB2 LEU A 10 1.586 -5.309 -1.873 1.00 0.54 H ATOM 145 HB3 LEU A 10 0.127 -6.241 -2.169 1.00 0.50 H ATOM 146 HG LEU A 10 -1.232 -4.274 -1.551 1.00 0.48 H ATOM 147 HD11 LEU A 10 0.333 -3.182 -0.060 1.00 1.20 H ATOM 148 HD12 LEU A 10 -0.174 -2.089 -1.347 1.00 1.17 H ATOM 149 HD13 LEU A 10 1.415 -2.852 -1.412 1.00 1.18 H ATOM 150 HD21 LEU A 10 0.797 -3.767 -3.716 1.00 1.19 H ATOM 151 HD22 LEU A 10 -0.767 -2.966 -3.558 1.00 1.06 H ATOM 152 HD23 LEU A 10 -0.692 -4.697 -3.883 1.00 1.23 H ATOM 153 N ARG A 11 -1.426 -7.309 0.095 1.00 0.51 N ATOM 154 CA ARG A 11 -2.758 -7.691 0.540 1.00 0.54 C ATOM 155 C ARG A 11 -2.822 -7.586 2.049 1.00 0.53 C ATOM 156 O ARG A 11 -3.769 -7.036 2.589 1.00 0.57 O ATOM 157 CB ARG A 11 -3.095 -9.120 0.111 1.00 0.60 C ATOM 158 CG ARG A 11 -4.500 -9.547 0.456 1.00 0.82 C ATOM 159 CD ARG A 11 -4.749 -10.997 0.102 1.00 0.98 C ATOM 160 NE ARG A 11 -6.117 -11.380 0.436 1.00 1.50 N ATOM 161 CZ ARG A 11 -6.462 -12.432 1.186 1.00 2.13 C ATOM 162 NH1 ARG A 11 -5.570 -13.364 1.480 1.00 2.32 N ATOM 163 NH2 ARG A 11 -7.717 -12.583 1.581 1.00 3.08 N ATOM 164 H ARG A 11 -0.915 -7.952 -0.445 1.00 0.51 H ATOM 165 HA ARG A 11 -3.471 -7.006 0.105 1.00 0.58 H ATOM 166 HB2 ARG A 11 -2.971 -9.203 -0.958 1.00 0.82 H ATOM 167 HB3 ARG A 11 -2.405 -9.797 0.595 1.00 0.83 H ATOM 168 HG2 ARG A 11 -4.655 -9.413 1.516 1.00 1.17 H ATOM 169 HG3 ARG A 11 -5.195 -8.925 -0.090 1.00 1.12 H ATOM 170 HD2 ARG A 11 -4.591 -11.135 -0.958 1.00 1.54 H ATOM 171 HD3 ARG A 11 -4.064 -11.618 0.661 1.00 1.56 H ATOM 172 HE ARG A 11 -6.792 -10.752 0.089 1.00 1.97 H ATOM 173 HH11 ARG A 11 -4.616 -13.339 1.162 1.00 2.32 H ATOM 174 HH12 ARG A 11 -5.818 -14.166 2.045 1.00 2.92 H ATOM 175 HH21 ARG A 11 -8.454 -11.931 1.337 1.00 3.54 H ATOM 176 HH22 ARG A 11 -8.012 -13.346 2.169 1.00 3.60 H ATOM 177 N ARG A 12 -1.782 -8.112 2.718 1.00 0.54 N ATOM 178 CA ARG A 12 -1.664 -8.000 4.167 1.00 0.59 C ATOM 179 C ARG A 12 -1.751 -6.572 4.597 1.00 0.61 C ATOM 180 O ARG A 12 -2.576 -6.240 5.411 1.00 0.66 O ATOM 181 CB ARG A 12 -0.359 -8.569 4.715 1.00 0.72 C ATOM 182 CG ARG A 12 -0.298 -10.071 4.865 1.00 0.94 C ATOM 183 CD ARG A 12 0.950 -10.493 5.646 1.00 1.09 C ATOM 184 NE ARG A 12 0.977 -9.935 7.025 1.00 1.71 N ATOM 185 CZ ARG A 12 1.456 -10.558 8.111 1.00 2.06 C ATOM 186 NH1 ARG A 12 2.045 -11.759 8.008 1.00 1.90 N ATOM 187 NH2 ARG A 12 1.371 -9.953 9.292 1.00 3.10 N ATOM 188 H ARG A 12 -1.091 -8.592 2.211 1.00 0.55 H ATOM 189 HA ARG A 12 -2.488 -8.543 4.604 1.00 0.58 H ATOM 190 HB2 ARG A 12 0.435 -8.269 4.047 1.00 0.88 H ATOM 191 HB3 ARG A 12 -0.198 -8.099 5.672 1.00 0.91 H ATOM 192 HG2 ARG A 12 -1.176 -10.408 5.395 1.00 1.12 H ATOM 193 HG3 ARG A 12 -0.268 -10.522 3.885 1.00 1.11 H ATOM 194 HD2 ARG A 12 0.969 -11.571 5.706 1.00 1.55 H ATOM 195 HD3 ARG A 12 1.824 -10.150 5.112 1.00 1.50 H ATOM 196 HE ARG A 12 0.599 -9.031 7.166 1.00 2.35 H ATOM 197 HH11 ARG A 12 2.160 -12.218 7.120 1.00 1.79 H ATOM 198 HH12 ARG A 12 2.378 -12.271 8.807 1.00 2.40 H ATOM 199 HH21 ARG A 12 0.959 -9.039 9.376 1.00 3.68 H ATOM 200 HH22 ARG A 12 1.687 -10.364 10.154 1.00 3.51 H ATOM 201 N ALA A 13 -0.917 -5.735 4.001 1.00 0.66 N ATOM 202 CA ALA A 13 -0.842 -4.317 4.336 1.00 0.77 C ATOM 203 C ALA A 13 -2.206 -3.651 4.327 1.00 0.66 C ATOM 204 O ALA A 13 -2.599 -3.015 5.303 1.00 0.70 O ATOM 205 CB ALA A 13 0.093 -3.608 3.389 1.00 0.95 C ATOM 206 H ALA A 13 -0.319 -6.091 3.308 1.00 0.68 H ATOM 207 HA ALA A 13 -0.428 -4.240 5.331 1.00 0.86 H ATOM 208 HB1 ALA A 13 -0.307 -3.651 2.387 1.00 1.62 H ATOM 209 HB2 ALA A 13 1.061 -4.088 3.414 1.00 1.09 H ATOM 210 HB3 ALA A 13 0.196 -2.577 3.692 1.00 1.49 H ATOM 211 N LEU A 14 -2.946 -3.859 3.257 1.00 0.58 N ATOM 212 CA LEU A 14 -4.257 -3.259 3.108 1.00 0.57 C ATOM 213 C LEU A 14 -5.323 -3.893 4.015 1.00 0.56 C ATOM 214 O LEU A 14 -6.377 -3.321 4.221 1.00 0.77 O ATOM 215 CB LEU A 14 -4.676 -3.212 1.636 1.00 0.59 C ATOM 216 CG LEU A 14 -3.917 -2.176 0.783 1.00 0.69 C ATOM 217 CD1 LEU A 14 -4.180 -2.375 -0.695 1.00 1.09 C ATOM 218 CD2 LEU A 14 -4.339 -0.774 1.184 1.00 1.40 C ATOM 219 H LEU A 14 -2.590 -4.437 2.547 1.00 0.58 H ATOM 220 HA LEU A 14 -4.142 -2.240 3.451 1.00 0.64 H ATOM 221 HB2 LEU A 14 -4.520 -4.192 1.208 1.00 1.03 H ATOM 222 HB3 LEU A 14 -5.729 -2.979 1.587 1.00 1.02 H ATOM 223 HG LEU A 14 -2.856 -2.266 0.960 1.00 1.50 H ATOM 224 HD11 LEU A 14 -5.235 -2.261 -0.896 1.00 1.64 H ATOM 225 HD12 LEU A 14 -3.859 -3.364 -0.987 1.00 1.69 H ATOM 226 HD13 LEU A 14 -3.625 -1.636 -1.255 1.00 1.59 H ATOM 227 HD21 LEU A 14 -3.805 -0.052 0.585 1.00 1.80 H ATOM 228 HD22 LEU A 14 -4.110 -0.616 2.228 1.00 2.00 H ATOM 229 HD23 LEU A 14 -5.402 -0.658 1.027 1.00 1.93 H ATOM 230 N VAL A 15 -5.066 -5.066 4.531 1.00 0.46 N ATOM 231 CA VAL A 15 -5.963 -5.654 5.520 1.00 0.49 C ATOM 232 C VAL A 15 -5.558 -5.163 6.926 1.00 0.52 C ATOM 233 O VAL A 15 -6.408 -4.823 7.770 1.00 0.66 O ATOM 234 CB VAL A 15 -5.966 -7.216 5.464 1.00 0.55 C ATOM 235 CG1 VAL A 15 -6.852 -7.803 6.555 1.00 0.67 C ATOM 236 CG2 VAL A 15 -6.451 -7.699 4.104 1.00 0.59 C ATOM 237 H VAL A 15 -4.261 -5.552 4.250 1.00 0.43 H ATOM 238 HA VAL A 15 -6.956 -5.283 5.310 1.00 0.56 H ATOM 239 HB VAL A 15 -4.955 -7.568 5.611 1.00 0.57 H ATOM 240 HG11 VAL A 15 -6.834 -8.881 6.492 1.00 1.25 H ATOM 241 HG12 VAL A 15 -7.865 -7.450 6.425 1.00 1.15 H ATOM 242 HG13 VAL A 15 -6.484 -7.492 7.522 1.00 1.24 H ATOM 243 HG21 VAL A 15 -7.453 -7.338 3.931 1.00 1.33 H ATOM 244 HG22 VAL A 15 -6.447 -8.778 4.082 1.00 1.06 H ATOM 245 HG23 VAL A 15 -5.795 -7.321 3.334 1.00 1.14 H ATOM 246 N GLU A 16 -4.254 -5.086 7.149 1.00 0.48 N ATOM 247 CA GLU A 16 -3.690 -4.690 8.427 1.00 0.54 C ATOM 248 C GLU A 16 -3.934 -3.218 8.745 1.00 0.51 C ATOM 249 O GLU A 16 -4.172 -2.865 9.897 1.00 0.63 O ATOM 250 CB GLU A 16 -2.201 -5.093 8.543 1.00 0.64 C ATOM 251 CG GLU A 16 -2.012 -6.613 8.432 1.00 0.83 C ATOM 252 CD GLU A 16 -0.608 -7.091 8.699 1.00 1.12 C ATOM 253 OE1 GLU A 16 -0.210 -7.210 9.883 1.00 1.14 O ATOM 254 OE2 GLU A 16 0.143 -7.317 7.728 1.00 1.94 O ATOM 255 H GLU A 16 -3.639 -5.322 6.418 1.00 0.50 H ATOM 256 HA GLU A 16 -4.245 -5.253 9.165 1.00 0.64 H ATOM 257 HB2 GLU A 16 -1.603 -4.590 7.792 1.00 0.60 H ATOM 258 HB3 GLU A 16 -1.846 -4.791 9.519 1.00 0.71 H ATOM 259 HG2 GLU A 16 -2.669 -7.094 9.141 1.00 1.24 H ATOM 260 HG3 GLU A 16 -2.297 -6.914 7.434 1.00 1.28 H ATOM 261 N SER A 17 -3.941 -2.359 7.732 1.00 0.49 N ATOM 262 CA SER A 17 -4.255 -0.951 7.948 1.00 0.58 C ATOM 263 C SER A 17 -5.753 -0.752 8.177 1.00 0.66 C ATOM 264 O SER A 17 -6.209 0.321 8.583 1.00 0.98 O ATOM 265 CB SER A 17 -3.755 -0.105 6.790 1.00 0.62 C ATOM 266 OG SER A 17 -4.166 -0.642 5.541 1.00 1.38 O ATOM 267 H SER A 17 -3.695 -2.643 6.821 1.00 0.52 H ATOM 268 HA SER A 17 -3.740 -0.652 8.849 1.00 0.75 H ATOM 269 HB2 SER A 17 -4.153 0.895 6.883 1.00 1.17 H ATOM 270 HB3 SER A 17 -2.676 -0.065 6.816 1.00 1.14 H ATOM 271 HG SER A 17 -5.132 -0.586 5.456 1.00 1.89 H ATOM 272 N ALA A 18 -6.513 -1.787 7.909 1.00 0.65 N ATOM 273 CA ALA A 18 -7.927 -1.768 8.153 1.00 0.88 C ATOM 274 C ALA A 18 -8.183 -2.325 9.541 1.00 0.85 C ATOM 275 O ALA A 18 -9.263 -2.162 10.105 1.00 1.04 O ATOM 276 CB ALA A 18 -8.657 -2.590 7.099 1.00 1.13 C ATOM 277 H ALA A 18 -6.108 -2.593 7.523 1.00 0.69 H ATOM 278 HA ALA A 18 -8.269 -0.744 8.105 1.00 1.07 H ATOM 279 HB1 ALA A 18 -9.718 -2.567 7.295 1.00 1.57 H ATOM 280 HB2 ALA A 18 -8.304 -3.611 7.132 1.00 1.47 H ATOM 281 HB3 ALA A 18 -8.462 -2.175 6.121 1.00 1.63 H ATOM 282 N GLY A 19 -7.146 -2.970 10.098 1.00 0.79 N ATOM 283 CA GLY A 19 -7.239 -3.623 11.391 1.00 0.97 C ATOM 284 C GLY A 19 -8.249 -4.732 11.345 1.00 1.18 C ATOM 285 O GLY A 19 -8.921 -5.011 12.337 1.00 1.57 O ATOM 286 H GLY A 19 -6.291 -2.982 9.619 1.00 0.76 H ATOM 287 HA2 GLY A 19 -6.274 -4.028 11.656 1.00 1.09 H ATOM 288 HA3 GLY A 19 -7.545 -2.902 12.135 1.00 1.03 H ATOM 289 N GLU A 20 -8.346 -5.351 10.165 1.00 1.43 N ATOM 290 CA GLU A 20 -9.353 -6.349 9.837 1.00 1.75 C ATOM 291 C GLU A 20 -10.745 -5.739 9.750 1.00 1.79 C ATOM 292 O GLU A 20 -11.240 -5.081 10.678 1.00 2.30 O ATOM 293 CB GLU A 20 -9.319 -7.592 10.732 1.00 2.40 C ATOM 294 CG GLU A 20 -8.099 -8.460 10.509 1.00 3.14 C ATOM 295 CD GLU A 20 -8.165 -9.748 11.270 1.00 3.62 C ATOM 296 OE1 GLU A 20 -8.966 -10.635 10.903 1.00 4.15 O ATOM 297 OE2 GLU A 20 -7.413 -9.905 12.256 1.00 3.97 O ATOM 298 H GLU A 20 -7.693 -5.108 9.474 1.00 1.68 H ATOM 299 HA GLU A 20 -9.113 -6.646 8.825 1.00 1.89 H ATOM 300 HB2 GLU A 20 -9.331 -7.280 11.765 1.00 2.66 H ATOM 301 HB3 GLU A 20 -10.199 -8.187 10.536 1.00 2.71 H ATOM 302 HG2 GLU A 20 -8.020 -8.686 9.456 1.00 3.54 H ATOM 303 HG3 GLU A 20 -7.224 -7.910 10.826 1.00 3.57 H ATOM 304 N THR A 21 -11.342 -5.908 8.627 1.00 1.91 N ATOM 305 CA THR A 21 -12.648 -5.398 8.341 1.00 2.43 C ATOM 306 C THR A 21 -13.339 -6.414 7.443 1.00 2.45 C ATOM 307 O THR A 21 -13.151 -6.399 6.217 1.00 3.06 O ATOM 308 CB THR A 21 -12.544 -4.027 7.603 1.00 3.22 C ATOM 309 OG1 THR A 21 -11.709 -3.121 8.367 1.00 3.77 O ATOM 310 CG2 THR A 21 -13.921 -3.394 7.429 1.00 3.83 C ATOM 311 H THR A 21 -10.904 -6.443 7.922 1.00 2.06 H ATOM 312 HA THR A 21 -13.195 -5.275 9.264 1.00 2.62 H ATOM 313 HB THR A 21 -12.104 -4.200 6.631 1.00 3.45 H ATOM 314 HG1 THR A 21 -11.359 -3.629 9.108 1.00 4.03 H ATOM 315 HG21 THR A 21 -13.822 -2.450 6.914 1.00 4.06 H ATOM 316 HG22 THR A 21 -14.365 -3.231 8.400 1.00 4.22 H ATOM 317 HG23 THR A 21 -14.549 -4.056 6.850 1.00 4.14 H ATOM 318 N ASP A 22 -14.010 -7.384 8.067 1.00 2.17 N ATOM 319 CA ASP A 22 -14.721 -8.425 7.310 1.00 2.48 C ATOM 320 C ASP A 22 -15.678 -7.776 6.328 1.00 2.10 C ATOM 321 O ASP A 22 -16.403 -6.839 6.669 1.00 2.55 O ATOM 322 CB ASP A 22 -15.459 -9.452 8.217 1.00 3.04 C ATOM 323 CG ASP A 22 -16.635 -8.889 9.008 1.00 3.67 C ATOM 324 OD1 ASP A 22 -17.756 -8.796 8.453 1.00 3.96 O ATOM 325 OD2 ASP A 22 -16.454 -8.492 10.179 1.00 4.25 O ATOM 326 H ASP A 22 -14.029 -7.383 9.050 1.00 2.09 H ATOM 327 HA ASP A 22 -13.970 -8.937 6.726 1.00 2.99 H ATOM 328 HB2 ASP A 22 -15.838 -10.250 7.596 1.00 3.56 H ATOM 329 HB3 ASP A 22 -14.744 -9.869 8.910 1.00 3.11 H ATOM 330 N GLY A 23 -15.634 -8.228 5.112 1.00 1.96 N ATOM 331 CA GLY A 23 -16.416 -7.614 4.080 1.00 2.00 C ATOM 332 C GLY A 23 -15.531 -6.906 3.086 1.00 1.94 C ATOM 333 O GLY A 23 -15.925 -6.676 1.950 1.00 2.20 O ATOM 334 H GLY A 23 -15.076 -9.011 4.905 1.00 2.35 H ATOM 335 HA2 GLY A 23 -16.987 -8.376 3.570 1.00 2.31 H ATOM 336 HA3 GLY A 23 -17.089 -6.896 4.523 1.00 2.02 H ATOM 337 N THR A 24 -14.345 -6.544 3.515 1.00 1.83 N ATOM 338 CA THR A 24 -13.387 -5.930 2.642 1.00 1.80 C ATOM 339 C THR A 24 -12.218 -6.898 2.406 1.00 1.84 C ATOM 340 O THR A 24 -11.206 -6.876 3.119 1.00 1.90 O ATOM 341 CB THR A 24 -12.869 -4.588 3.236 1.00 1.83 C ATOM 342 OG1 THR A 24 -13.991 -3.730 3.542 1.00 1.96 O ATOM 343 CG2 THR A 24 -11.960 -3.866 2.239 1.00 1.85 C ATOM 344 H THR A 24 -14.092 -6.674 4.455 1.00 1.93 H ATOM 345 HA THR A 24 -13.876 -5.732 1.701 1.00 1.87 H ATOM 346 HB THR A 24 -12.316 -4.793 4.141 1.00 1.90 H ATOM 347 HG1 THR A 24 -14.652 -3.850 2.840 1.00 2.15 H ATOM 348 HG21 THR A 24 -11.114 -4.495 2.003 1.00 2.20 H ATOM 349 HG22 THR A 24 -11.611 -2.940 2.674 1.00 2.03 H ATOM 350 HG23 THR A 24 -12.513 -3.652 1.337 1.00 2.01 H ATOM 351 N ASP A 25 -12.421 -7.834 1.517 1.00 1.96 N ATOM 352 CA ASP A 25 -11.370 -8.750 1.132 1.00 2.09 C ATOM 353 C ASP A 25 -10.738 -8.208 -0.126 1.00 1.62 C ATOM 354 O ASP A 25 -11.386 -7.502 -0.894 1.00 1.86 O ATOM 355 CB ASP A 25 -11.903 -10.187 0.936 1.00 2.69 C ATOM 356 CG ASP A 25 -10.849 -11.172 0.432 1.00 3.10 C ATOM 357 OD1 ASP A 25 -9.674 -11.032 0.801 1.00 3.40 O ATOM 358 OD2 ASP A 25 -11.183 -12.128 -0.303 1.00 3.55 O ATOM 359 H ASP A 25 -13.290 -7.905 1.057 1.00 2.04 H ATOM 360 HA ASP A 25 -10.628 -8.736 1.916 1.00 2.25 H ATOM 361 HB2 ASP A 25 -12.278 -10.553 1.880 1.00 3.22 H ATOM 362 HB3 ASP A 25 -12.715 -10.163 0.224 1.00 2.83 H ATOM 363 N LEU A 26 -9.530 -8.550 -0.366 1.00 1.28 N ATOM 364 CA LEU A 26 -8.784 -7.977 -1.399 1.00 0.95 C ATOM 365 C LEU A 26 -8.130 -9.112 -2.142 1.00 1.02 C ATOM 366 O LEU A 26 -7.123 -9.660 -1.713 1.00 1.36 O ATOM 367 CB LEU A 26 -7.781 -7.029 -0.779 1.00 1.16 C ATOM 368 CG LEU A 26 -7.174 -6.009 -1.689 1.00 0.73 C ATOM 369 CD1 LEU A 26 -8.259 -5.112 -2.279 1.00 0.86 C ATOM 370 CD2 LEU A 26 -6.184 -5.193 -0.918 1.00 1.05 C ATOM 371 H LEU A 26 -9.128 -9.296 0.128 1.00 1.54 H ATOM 372 HA LEU A 26 -9.444 -7.432 -2.057 1.00 0.90 H ATOM 373 HB2 LEU A 26 -8.269 -6.506 0.029 1.00 1.82 H ATOM 374 HB3 LEU A 26 -6.982 -7.623 -0.361 1.00 1.77 H ATOM 375 HG LEU A 26 -6.653 -6.520 -2.484 1.00 1.19 H ATOM 376 HD11 LEU A 26 -8.778 -4.605 -1.480 1.00 1.37 H ATOM 377 HD12 LEU A 26 -8.961 -5.714 -2.837 1.00 1.38 H ATOM 378 HD13 LEU A 26 -7.806 -4.383 -2.935 1.00 1.45 H ATOM 379 HD21 LEU A 26 -6.692 -4.683 -0.111 1.00 1.46 H ATOM 380 HD22 LEU A 26 -5.730 -4.468 -1.578 1.00 1.59 H ATOM 381 HD23 LEU A 26 -5.424 -5.843 -0.512 1.00 1.58 H ATOM 382 N SER A 27 -8.770 -9.501 -3.184 1.00 1.03 N ATOM 383 CA SER A 27 -8.419 -10.698 -3.925 1.00 1.23 C ATOM 384 C SER A 27 -7.611 -10.452 -5.208 1.00 1.39 C ATOM 385 O SER A 27 -8.057 -9.731 -6.092 1.00 2.16 O ATOM 386 CB SER A 27 -9.703 -11.433 -4.273 1.00 1.77 C ATOM 387 OG SER A 27 -10.500 -11.636 -3.108 1.00 2.39 O ATOM 388 H SER A 27 -9.534 -8.948 -3.449 1.00 1.15 H ATOM 389 HA SER A 27 -7.857 -11.348 -3.270 1.00 1.31 H ATOM 390 HB2 SER A 27 -10.266 -10.853 -4.988 1.00 1.80 H ATOM 391 HB3 SER A 27 -9.461 -12.396 -4.699 1.00 2.31 H ATOM 392 HG SER A 27 -9.904 -11.912 -2.392 1.00 2.63 H ATOM 393 N GLY A 28 -6.414 -11.067 -5.249 1.00 1.32 N ATOM 394 CA GLY A 28 -5.539 -11.169 -6.442 1.00 1.62 C ATOM 395 C GLY A 28 -5.357 -9.920 -7.293 1.00 1.42 C ATOM 396 O GLY A 28 -4.379 -9.171 -7.126 1.00 1.77 O ATOM 397 H GLY A 28 -6.103 -11.483 -4.412 1.00 1.57 H ATOM 398 HA2 GLY A 28 -4.559 -11.477 -6.112 1.00 1.95 H ATOM 399 HA3 GLY A 28 -5.933 -11.960 -7.065 1.00 1.97 H ATOM 400 N ASP A 29 -6.260 -9.721 -8.226 1.00 1.39 N ATOM 401 CA ASP A 29 -6.192 -8.605 -9.145 1.00 1.21 C ATOM 402 C ASP A 29 -6.885 -7.394 -8.557 1.00 0.96 C ATOM 403 O ASP A 29 -8.072 -7.147 -8.783 1.00 1.17 O ATOM 404 CB ASP A 29 -6.784 -8.973 -10.519 1.00 1.44 C ATOM 405 CG ASP A 29 -6.720 -7.843 -11.518 1.00 1.84 C ATOM 406 OD1 ASP A 29 -5.598 -7.464 -11.946 1.00 2.28 O ATOM 407 OD2 ASP A 29 -7.781 -7.297 -11.899 1.00 2.30 O ATOM 408 H ASP A 29 -7.027 -10.335 -8.270 1.00 1.79 H ATOM 409 HA ASP A 29 -5.147 -8.363 -9.272 1.00 1.29 H ATOM 410 HB2 ASP A 29 -6.240 -9.812 -10.925 1.00 1.76 H ATOM 411 HB3 ASP A 29 -7.819 -9.257 -10.388 1.00 1.73 H ATOM 412 N PHE A 30 -6.159 -6.683 -7.743 1.00 0.73 N ATOM 413 CA PHE A 30 -6.686 -5.511 -7.079 1.00 0.56 C ATOM 414 C PHE A 30 -5.756 -4.327 -7.246 1.00 0.46 C ATOM 415 O PHE A 30 -5.950 -3.296 -6.649 1.00 0.43 O ATOM 416 CB PHE A 30 -6.902 -5.807 -5.577 1.00 0.53 C ATOM 417 CG PHE A 30 -5.662 -6.274 -4.820 1.00 0.55 C ATOM 418 CD1 PHE A 30 -4.720 -5.366 -4.351 1.00 0.55 C ATOM 419 CD2 PHE A 30 -5.458 -7.618 -4.570 1.00 0.74 C ATOM 420 CE1 PHE A 30 -3.608 -5.795 -3.655 1.00 0.68 C ATOM 421 CE2 PHE A 30 -4.346 -8.052 -3.874 1.00 0.89 C ATOM 422 CZ PHE A 30 -3.420 -7.140 -3.418 1.00 0.83 C ATOM 423 H PHE A 30 -5.246 -6.990 -7.554 1.00 0.84 H ATOM 424 HA PHE A 30 -7.644 -5.277 -7.519 1.00 0.66 H ATOM 425 HB2 PHE A 30 -7.258 -4.909 -5.093 1.00 0.55 H ATOM 426 HB3 PHE A 30 -7.657 -6.574 -5.484 1.00 0.61 H ATOM 427 HD1 PHE A 30 -4.865 -4.312 -4.538 1.00 0.56 H ATOM 428 HD2 PHE A 30 -6.183 -8.337 -4.924 1.00 0.83 H ATOM 429 HE1 PHE A 30 -2.882 -5.080 -3.298 1.00 0.73 H ATOM 430 HE2 PHE A 30 -4.199 -9.106 -3.690 1.00 1.09 H ATOM 431 HZ PHE A 30 -2.551 -7.476 -2.873 1.00 0.98 H ATOM 432 N LEU A 31 -4.782 -4.463 -8.100 1.00 0.49 N ATOM 433 CA LEU A 31 -3.743 -3.457 -8.209 1.00 0.49 C ATOM 434 C LEU A 31 -4.170 -2.283 -9.062 1.00 0.49 C ATOM 435 O LEU A 31 -3.727 -1.172 -8.858 1.00 0.58 O ATOM 436 CB LEU A 31 -2.442 -4.043 -8.785 1.00 0.59 C ATOM 437 CG LEU A 31 -1.745 -5.177 -8.016 1.00 0.86 C ATOM 438 CD1 LEU A 31 -1.527 -4.810 -6.567 1.00 1.08 C ATOM 439 CD2 LEU A 31 -2.472 -6.511 -8.164 1.00 1.85 C ATOM 440 H LEU A 31 -4.767 -5.238 -8.703 1.00 0.58 H ATOM 441 HA LEU A 31 -3.531 -3.098 -7.213 1.00 0.51 H ATOM 442 HB2 LEU A 31 -2.659 -4.413 -9.776 1.00 0.84 H ATOM 443 HB3 LEU A 31 -1.739 -3.229 -8.887 1.00 0.91 H ATOM 444 HG LEU A 31 -0.760 -5.284 -8.448 1.00 1.50 H ATOM 445 HD11 LEU A 31 -0.912 -3.925 -6.510 1.00 1.68 H ATOM 446 HD12 LEU A 31 -1.033 -5.626 -6.059 1.00 1.53 H ATOM 447 HD13 LEU A 31 -2.480 -4.615 -6.098 1.00 1.64 H ATOM 448 HD21 LEU A 31 -3.483 -6.411 -7.796 1.00 2.17 H ATOM 449 HD22 LEU A 31 -1.959 -7.270 -7.595 1.00 2.52 H ATOM 450 HD23 LEU A 31 -2.496 -6.795 -9.206 1.00 2.35 H ATOM 451 N ASP A 32 -5.021 -2.522 -9.997 1.00 0.49 N ATOM 452 CA ASP A 32 -5.376 -1.485 -10.947 1.00 0.67 C ATOM 453 C ASP A 32 -6.757 -0.910 -10.703 1.00 0.57 C ATOM 454 O ASP A 32 -7.325 -0.251 -11.573 1.00 0.74 O ATOM 455 CB ASP A 32 -5.211 -1.996 -12.386 1.00 0.94 C ATOM 456 CG ASP A 32 -3.769 -2.363 -12.701 1.00 1.76 C ATOM 457 OD1 ASP A 32 -2.944 -1.447 -13.022 1.00 2.27 O ATOM 458 OD2 ASP A 32 -3.426 -3.560 -12.655 1.00 2.55 O ATOM 459 H ASP A 32 -5.400 -3.425 -10.076 1.00 0.48 H ATOM 460 HA ASP A 32 -4.665 -0.685 -10.799 1.00 0.83 H ATOM 461 HB2 ASP A 32 -5.826 -2.873 -12.523 1.00 1.28 H ATOM 462 HB3 ASP A 32 -5.528 -1.226 -13.074 1.00 1.46 H ATOM 463 N LEU A 33 -7.280 -1.119 -9.514 1.00 0.51 N ATOM 464 CA LEU A 33 -8.566 -0.544 -9.145 1.00 0.60 C ATOM 465 C LEU A 33 -8.350 0.690 -8.267 1.00 0.50 C ATOM 466 O LEU A 33 -7.236 0.933 -7.820 1.00 0.60 O ATOM 467 CB LEU A 33 -9.510 -1.604 -8.495 1.00 0.85 C ATOM 468 CG LEU A 33 -8.992 -2.438 -7.291 1.00 0.69 C ATOM 469 CD1 LEU A 33 -8.817 -1.607 -6.023 1.00 1.35 C ATOM 470 CD2 LEU A 33 -9.917 -3.613 -7.026 1.00 1.12 C ATOM 471 H LEU A 33 -6.781 -1.633 -8.846 1.00 0.55 H ATOM 472 HA LEU A 33 -9.005 -0.196 -10.069 1.00 0.76 H ATOM 473 HB2 LEU A 33 -10.400 -1.088 -8.166 1.00 1.53 H ATOM 474 HB3 LEU A 33 -9.804 -2.292 -9.273 1.00 1.49 H ATOM 475 HG LEU A 33 -8.021 -2.838 -7.546 1.00 0.85 H ATOM 476 HD11 LEU A 33 -9.767 -1.176 -5.740 1.00 1.92 H ATOM 477 HD12 LEU A 33 -8.106 -0.816 -6.209 1.00 1.81 H ATOM 478 HD13 LEU A 33 -8.456 -2.239 -5.226 1.00 1.81 H ATOM 479 HD21 LEU A 33 -10.909 -3.250 -6.801 1.00 1.71 H ATOM 480 HD22 LEU A 33 -9.544 -4.185 -6.190 1.00 1.59 H ATOM 481 HD23 LEU A 33 -9.959 -4.244 -7.902 1.00 1.55 H ATOM 482 N ARG A 34 -9.384 1.456 -8.023 1.00 0.50 N ATOM 483 CA ARG A 34 -9.253 2.659 -7.213 1.00 0.51 C ATOM 484 C ARG A 34 -9.547 2.289 -5.769 1.00 0.47 C ATOM 485 O ARG A 34 -10.306 1.350 -5.505 1.00 0.58 O ATOM 486 CB ARG A 34 -10.258 3.732 -7.662 1.00 0.67 C ATOM 487 CG ARG A 34 -10.329 3.954 -9.163 1.00 0.85 C ATOM 488 CD ARG A 34 -9.034 4.479 -9.778 1.00 0.93 C ATOM 489 NE ARG A 34 -9.151 4.446 -11.249 1.00 1.72 N ATOM 490 CZ ARG A 34 -8.615 5.310 -12.125 1.00 2.04 C ATOM 491 NH1 ARG A 34 -7.815 6.280 -11.725 1.00 1.66 N ATOM 492 NH2 ARG A 34 -8.875 5.170 -13.418 1.00 3.07 N ATOM 493 H ARG A 34 -10.276 1.207 -8.366 1.00 0.66 H ATOM 494 HA ARG A 34 -8.247 3.036 -7.303 1.00 0.57 H ATOM 495 HB2 ARG A 34 -11.241 3.444 -7.323 1.00 0.72 H ATOM 496 HB3 ARG A 34 -9.994 4.668 -7.192 1.00 0.77 H ATOM 497 HG2 ARG A 34 -10.568 3.013 -9.636 1.00 1.05 H ATOM 498 HG3 ARG A 34 -11.123 4.658 -9.364 1.00 0.95 H ATOM 499 HD2 ARG A 34 -8.896 5.499 -9.451 1.00 1.12 H ATOM 500 HD3 ARG A 34 -8.196 3.875 -9.457 1.00 1.25 H ATOM 501 HE ARG A 34 -9.720 3.706 -11.582 1.00 2.30 H ATOM 502 HH11 ARG A 34 -7.557 6.414 -10.762 1.00 1.43 H ATOM 503 HH12 ARG A 34 -7.409 6.945 -12.358 1.00 2.03 H ATOM 504 HH21 ARG A 34 -9.464 4.433 -13.758 1.00 3.67 H ATOM 505 HH22 ARG A 34 -8.479 5.787 -14.112 1.00 3.39 H ATOM 506 N PHE A 35 -9.011 3.038 -4.838 1.00 0.42 N ATOM 507 CA PHE A 35 -9.213 2.752 -3.425 1.00 0.42 C ATOM 508 C PHE A 35 -10.609 3.147 -3.000 1.00 0.53 C ATOM 509 O PHE A 35 -11.108 2.688 -1.981 1.00 0.61 O ATOM 510 CB PHE A 35 -8.171 3.446 -2.560 1.00 0.41 C ATOM 511 CG PHE A 35 -6.775 3.000 -2.833 1.00 0.39 C ATOM 512 CD1 PHE A 35 -6.229 1.932 -2.147 1.00 0.43 C ATOM 513 CD2 PHE A 35 -6.010 3.645 -3.778 1.00 0.44 C ATOM 514 CE1 PHE A 35 -4.939 1.522 -2.401 1.00 0.51 C ATOM 515 CE2 PHE A 35 -4.729 3.242 -4.039 1.00 0.51 C ATOM 516 CZ PHE A 35 -4.186 2.181 -3.349 1.00 0.53 C ATOM 517 H PHE A 35 -8.475 3.827 -5.092 1.00 0.46 H ATOM 518 HA PHE A 35 -9.117 1.683 -3.302 1.00 0.45 H ATOM 519 HB2 PHE A 35 -8.219 4.510 -2.735 1.00 0.47 H ATOM 520 HB3 PHE A 35 -8.391 3.251 -1.520 1.00 0.46 H ATOM 521 HD1 PHE A 35 -6.824 1.419 -1.405 1.00 0.47 H ATOM 522 HD2 PHE A 35 -6.429 4.481 -4.317 1.00 0.48 H ATOM 523 HE1 PHE A 35 -4.519 0.689 -1.858 1.00 0.60 H ATOM 524 HE2 PHE A 35 -4.164 3.768 -4.795 1.00 0.60 H ATOM 525 HZ PHE A 35 -3.176 1.859 -3.551 1.00 0.63 H ATOM 526 N GLU A 36 -11.237 3.991 -3.802 1.00 0.64 N ATOM 527 CA GLU A 36 -12.619 4.407 -3.588 1.00 0.83 C ATOM 528 C GLU A 36 -13.550 3.200 -3.614 1.00 0.92 C ATOM 529 O GLU A 36 -14.505 3.118 -2.845 1.00 1.05 O ATOM 530 CB GLU A 36 -13.044 5.403 -4.665 1.00 1.00 C ATOM 531 CG GLU A 36 -12.281 6.710 -4.632 1.00 1.56 C ATOM 532 CD GLU A 36 -12.538 7.483 -3.370 1.00 2.05 C ATOM 533 OE1 GLU A 36 -11.847 7.241 -2.371 1.00 2.77 O ATOM 534 OE2 GLU A 36 -13.445 8.338 -3.355 1.00 2.39 O ATOM 535 H GLU A 36 -10.730 4.367 -4.554 1.00 0.64 H ATOM 536 HA GLU A 36 -12.684 4.885 -2.622 1.00 0.83 H ATOM 537 HB2 GLU A 36 -12.895 4.952 -5.635 1.00 1.42 H ATOM 538 HB3 GLU A 36 -14.093 5.622 -4.540 1.00 1.41 H ATOM 539 HG2 GLU A 36 -11.224 6.500 -4.697 1.00 2.09 H ATOM 540 HG3 GLU A 36 -12.584 7.312 -5.476 1.00 2.17 H ATOM 541 N ASP A 37 -13.224 2.236 -4.468 1.00 0.92 N ATOM 542 CA ASP A 37 -14.026 1.021 -4.620 1.00 1.07 C ATOM 543 C ASP A 37 -13.995 0.185 -3.346 1.00 1.02 C ATOM 544 O ASP A 37 -15.014 -0.365 -2.920 1.00 1.20 O ATOM 545 CB ASP A 37 -13.537 0.187 -5.811 1.00 1.17 C ATOM 546 CG ASP A 37 -14.319 -1.101 -5.985 1.00 1.39 C ATOM 547 OD1 ASP A 37 -15.422 -1.074 -6.572 1.00 1.64 O ATOM 548 OD2 ASP A 37 -13.865 -2.156 -5.528 1.00 1.99 O ATOM 549 H ASP A 37 -12.416 2.343 -5.014 1.00 0.84 H ATOM 550 HA ASP A 37 -15.047 1.325 -4.804 1.00 1.21 H ATOM 551 HB2 ASP A 37 -13.638 0.767 -6.716 1.00 1.75 H ATOM 552 HB3 ASP A 37 -12.497 -0.062 -5.662 1.00 1.29 H ATOM 553 N ILE A 38 -12.839 0.141 -2.708 1.00 0.85 N ATOM 554 CA ILE A 38 -12.676 -0.640 -1.490 1.00 0.88 C ATOM 555 C ILE A 38 -12.835 0.216 -0.235 1.00 0.84 C ATOM 556 O ILE A 38 -12.625 -0.254 0.883 1.00 0.91 O ATOM 557 CB ILE A 38 -11.338 -1.428 -1.448 1.00 0.85 C ATOM 558 CG1 ILE A 38 -10.129 -0.478 -1.607 1.00 0.66 C ATOM 559 CG2 ILE A 38 -11.338 -2.494 -2.529 1.00 0.97 C ATOM 560 CD1 ILE A 38 -8.773 -1.166 -1.542 1.00 0.68 C ATOM 561 H ILE A 38 -12.082 0.646 -3.071 1.00 0.74 H ATOM 562 HA ILE A 38 -13.487 -1.354 -1.488 1.00 1.02 H ATOM 563 HB ILE A 38 -11.274 -1.925 -0.492 1.00 0.95 H ATOM 564 HG12 ILE A 38 -10.196 0.020 -2.563 1.00 0.61 H ATOM 565 HG13 ILE A 38 -10.164 0.264 -0.824 1.00 0.62 H ATOM 566 HG21 ILE A 38 -12.155 -3.177 -2.355 1.00 1.53 H ATOM 567 HG22 ILE A 38 -10.398 -3.027 -2.510 1.00 1.31 H ATOM 568 HG23 ILE A 38 -11.468 -2.012 -3.486 1.00 1.44 H ATOM 569 HD11 ILE A 38 -7.988 -0.436 -1.666 1.00 1.21 H ATOM 570 HD12 ILE A 38 -8.705 -1.904 -2.328 1.00 1.14 H ATOM 571 HD13 ILE A 38 -8.666 -1.652 -0.584 1.00 1.18 H ATOM 572 N GLY A 39 -13.274 1.444 -0.436 1.00 0.81 N ATOM 573 CA GLY A 39 -13.521 2.375 0.661 1.00 0.82 C ATOM 574 C GLY A 39 -12.273 2.720 1.464 1.00 0.71 C ATOM 575 O GLY A 39 -12.285 2.641 2.703 1.00 0.82 O ATOM 576 H GLY A 39 -13.417 1.726 -1.364 1.00 0.81 H ATOM 577 HA2 GLY A 39 -13.931 3.286 0.254 1.00 0.85 H ATOM 578 HA3 GLY A 39 -14.251 1.936 1.325 1.00 0.95 H ATOM 579 N TYR A 40 -11.220 3.104 0.787 1.00 0.56 N ATOM 580 CA TYR A 40 -9.963 3.419 1.441 1.00 0.48 C ATOM 581 C TYR A 40 -9.589 4.884 1.282 1.00 0.43 C ATOM 582 O TYR A 40 -9.595 5.419 0.171 1.00 0.50 O ATOM 583 CB TYR A 40 -8.841 2.530 0.911 1.00 0.51 C ATOM 584 CG TYR A 40 -8.281 1.602 1.950 1.00 0.52 C ATOM 585 CD1 TYR A 40 -7.383 2.046 2.911 1.00 0.60 C ATOM 586 CD2 TYR A 40 -8.644 0.271 1.957 1.00 0.67 C ATOM 587 CE1 TYR A 40 -6.861 1.175 3.845 1.00 0.79 C ATOM 588 CE2 TYR A 40 -8.137 -0.601 2.884 1.00 0.83 C ATOM 589 CZ TYR A 40 -7.254 -0.057 3.909 1.00 0.88 C ATOM 590 OH TYR A 40 -6.739 -1.044 4.722 1.00 1.13 O ATOM 591 H TYR A 40 -11.286 3.201 -0.190 1.00 0.56 H ATOM 592 HA TYR A 40 -10.087 3.212 2.493 1.00 0.52 H ATOM 593 HB2 TYR A 40 -9.217 1.928 0.097 1.00 0.65 H ATOM 594 HB3 TYR A 40 -8.036 3.153 0.550 1.00 0.57 H ATOM 595 HD1 TYR A 40 -7.088 3.086 2.921 1.00 0.63 H ATOM 596 HD2 TYR A 40 -9.347 -0.083 1.217 1.00 0.76 H ATOM 597 HE1 TYR A 40 -6.175 1.546 4.594 1.00 0.94 H ATOM 598 HE2 TYR A 40 -8.434 -1.639 2.869 1.00 1.00 H ATOM 599 HH TYR A 40 -6.577 -0.556 5.545 1.00 1.22 H ATOM 600 N ASP A 41 -9.268 5.520 2.395 1.00 0.49 N ATOM 601 CA ASP A 41 -8.850 6.931 2.412 1.00 0.54 C ATOM 602 C ASP A 41 -7.339 6.993 2.480 1.00 0.52 C ATOM 603 O ASP A 41 -6.700 6.015 2.887 1.00 0.88 O ATOM 604 CB ASP A 41 -9.397 7.668 3.649 1.00 0.71 C ATOM 605 CG ASP A 41 -10.891 7.613 3.798 1.00 1.05 C ATOM 606 OD1 ASP A 41 -11.580 8.463 3.199 1.00 1.48 O ATOM 607 OD2 ASP A 41 -11.414 6.725 4.496 1.00 1.35 O ATOM 608 H ASP A 41 -9.315 5.021 3.242 1.00 0.59 H ATOM 609 HA ASP A 41 -9.202 7.417 1.515 1.00 0.63 H ATOM 610 HB2 ASP A 41 -8.964 7.232 4.537 1.00 1.10 H ATOM 611 HB3 ASP A 41 -9.094 8.704 3.588 1.00 1.06 H ATOM 612 N SER A 42 -6.764 8.141 2.159 1.00 0.39 N ATOM 613 CA SER A 42 -5.317 8.322 2.189 1.00 0.48 C ATOM 614 C SER A 42 -4.806 8.223 3.609 1.00 0.42 C ATOM 615 O SER A 42 -3.733 7.691 3.857 1.00 0.43 O ATOM 616 CB SER A 42 -4.934 9.658 1.590 1.00 0.71 C ATOM 617 OG SER A 42 -5.632 10.725 2.285 1.00 0.98 O ATOM 618 H SER A 42 -7.328 8.899 1.888 1.00 0.56 H ATOM 619 HA SER A 42 -4.870 7.530 1.605 1.00 0.59 H ATOM 620 HB2 SER A 42 -3.868 9.806 1.683 1.00 0.91 H ATOM 621 HB3 SER A 42 -5.220 9.683 0.549 1.00 1.05 H ATOM 622 N LEU A 43 -5.611 8.714 4.544 1.00 0.46 N ATOM 623 CA LEU A 43 -5.302 8.649 5.962 1.00 0.52 C ATOM 624 C LEU A 43 -5.143 7.203 6.422 1.00 0.45 C ATOM 625 O LEU A 43 -4.401 6.910 7.363 1.00 0.53 O ATOM 626 CB LEU A 43 -6.388 9.346 6.773 1.00 0.66 C ATOM 627 CG LEU A 43 -6.511 10.857 6.576 1.00 0.83 C ATOM 628 CD1 LEU A 43 -7.668 11.401 7.391 1.00 1.02 C ATOM 629 CD2 LEU A 43 -5.213 11.554 6.964 1.00 0.97 C ATOM 630 H LEU A 43 -6.431 9.167 4.245 1.00 0.50 H ATOM 631 HA LEU A 43 -4.367 9.168 6.118 1.00 0.61 H ATOM 632 HB2 LEU A 43 -7.335 8.897 6.512 1.00 0.64 H ATOM 633 HB3 LEU A 43 -6.198 9.155 7.817 1.00 0.73 H ATOM 634 HG LEU A 43 -6.709 11.061 5.535 1.00 0.80 H ATOM 635 HD11 LEU A 43 -7.496 11.196 8.438 1.00 1.46 H ATOM 636 HD12 LEU A 43 -8.577 10.912 7.075 1.00 1.51 H ATOM 637 HD13 LEU A 43 -7.751 12.466 7.238 1.00 1.44 H ATOM 638 HD21 LEU A 43 -5.318 12.619 6.819 1.00 1.17 H ATOM 639 HD22 LEU A 43 -4.408 11.184 6.346 1.00 1.51 H ATOM 640 HD23 LEU A 43 -4.992 11.349 8.002 1.00 1.54 H ATOM 641 N ALA A 44 -5.832 6.306 5.765 1.00 0.40 N ATOM 642 CA ALA A 44 -5.709 4.906 6.071 1.00 0.39 C ATOM 643 C ALA A 44 -4.536 4.306 5.293 1.00 0.34 C ATOM 644 O ALA A 44 -3.785 3.496 5.819 1.00 0.38 O ATOM 645 CB ALA A 44 -7.003 4.176 5.782 1.00 0.43 C ATOM 646 H ALA A 44 -6.430 6.604 5.047 1.00 0.42 H ATOM 647 HA ALA A 44 -5.491 4.827 7.128 1.00 0.45 H ATOM 648 HB1 ALA A 44 -7.224 4.244 4.727 1.00 1.14 H ATOM 649 HB2 ALA A 44 -7.805 4.625 6.347 1.00 1.04 H ATOM 650 HB3 ALA A 44 -6.900 3.138 6.059 1.00 1.15 H ATOM 651 N LEU A 45 -4.358 4.774 4.057 1.00 0.31 N ATOM 652 CA LEU A 45 -3.273 4.325 3.168 1.00 0.30 C ATOM 653 C LEU A 45 -1.896 4.665 3.726 1.00 0.29 C ATOM 654 O LEU A 45 -0.920 3.936 3.512 1.00 0.30 O ATOM 655 CB LEU A 45 -3.438 4.931 1.773 1.00 0.32 C ATOM 656 CG LEU A 45 -4.687 4.503 1.013 1.00 0.33 C ATOM 657 CD1 LEU A 45 -4.791 5.234 -0.314 1.00 0.34 C ATOM 658 CD2 LEU A 45 -4.669 3.006 0.795 1.00 0.36 C ATOM 659 H LEU A 45 -4.995 5.436 3.709 1.00 0.34 H ATOM 660 HA LEU A 45 -3.349 3.251 3.083 1.00 0.31 H ATOM 661 HB2 LEU A 45 -3.459 6.007 1.874 1.00 0.33 H ATOM 662 HB3 LEU A 45 -2.575 4.662 1.183 1.00 0.34 H ATOM 663 HG LEU A 45 -5.561 4.746 1.599 1.00 0.35 H ATOM 664 HD11 LEU A 45 -4.846 6.298 -0.135 1.00 1.06 H ATOM 665 HD12 LEU A 45 -5.679 4.911 -0.837 1.00 0.97 H ATOM 666 HD13 LEU A 45 -3.920 5.016 -0.914 1.00 1.16 H ATOM 667 HD21 LEU A 45 -3.790 2.740 0.225 1.00 1.08 H ATOM 668 HD22 LEU A 45 -5.553 2.711 0.250 1.00 1.04 H ATOM 669 HD23 LEU A 45 -4.644 2.500 1.750 1.00 1.11 H ATOM 670 N MET A 46 -1.813 5.772 4.442 1.00 0.30 N ATOM 671 CA MET A 46 -0.565 6.178 5.088 1.00 0.31 C ATOM 672 C MET A 46 -0.174 5.164 6.144 1.00 0.33 C ATOM 673 O MET A 46 1.011 4.880 6.347 1.00 0.37 O ATOM 674 CB MET A 46 -0.688 7.573 5.710 1.00 0.37 C ATOM 675 CG MET A 46 -0.913 8.681 4.699 1.00 0.40 C ATOM 676 SD MET A 46 -1.239 10.275 5.473 1.00 0.54 S ATOM 677 CE MET A 46 -1.553 11.278 4.023 1.00 1.67 C ATOM 678 H MET A 46 -2.617 6.339 4.500 1.00 0.32 H ATOM 679 HA MET A 46 0.201 6.194 4.327 1.00 0.31 H ATOM 680 HB2 MET A 46 -1.524 7.572 6.395 1.00 0.41 H ATOM 681 HB3 MET A 46 0.215 7.792 6.261 1.00 0.38 H ATOM 682 HG2 MET A 46 -0.036 8.766 4.065 1.00 0.37 H ATOM 683 HG3 MET A 46 -1.764 8.406 4.092 1.00 0.45 H ATOM 684 HE1 MET A 46 -0.681 11.276 3.385 1.00 2.26 H ATOM 685 HE2 MET A 46 -1.776 12.291 4.327 1.00 2.24 H ATOM 686 HE3 MET A 46 -2.395 10.873 3.481 1.00 2.18 H ATOM 687 N GLU A 47 -1.178 4.574 6.773 1.00 0.36 N ATOM 688 CA GLU A 47 -0.961 3.584 7.796 1.00 0.42 C ATOM 689 C GLU A 47 -0.612 2.246 7.137 1.00 0.43 C ATOM 690 O GLU A 47 0.175 1.476 7.676 1.00 0.52 O ATOM 691 CB GLU A 47 -2.185 3.471 8.710 1.00 0.45 C ATOM 692 CG GLU A 47 -1.969 2.587 9.932 1.00 0.62 C ATOM 693 CD GLU A 47 -3.161 2.568 10.849 1.00 1.07 C ATOM 694 OE1 GLU A 47 -3.287 3.467 11.704 1.00 1.29 O ATOM 695 OE2 GLU A 47 -4.013 1.661 10.723 1.00 1.97 O ATOM 696 H GLU A 47 -2.099 4.798 6.521 1.00 0.38 H ATOM 697 HA GLU A 47 -0.108 3.906 8.375 1.00 0.51 H ATOM 698 HB2 GLU A 47 -2.459 4.460 9.045 1.00 0.48 H ATOM 699 HB3 GLU A 47 -3.004 3.063 8.137 1.00 0.43 H ATOM 700 HG2 GLU A 47 -1.777 1.577 9.601 1.00 1.18 H ATOM 701 HG3 GLU A 47 -1.114 2.955 10.479 1.00 1.27 H ATOM 702 N THR A 48 -1.188 1.999 5.951 1.00 0.39 N ATOM 703 CA THR A 48 -0.855 0.833 5.131 1.00 0.44 C ATOM 704 C THR A 48 0.655 0.823 4.901 1.00 0.45 C ATOM 705 O THR A 48 1.350 -0.157 5.225 1.00 0.56 O ATOM 706 CB THR A 48 -1.551 0.955 3.759 1.00 0.44 C ATOM 707 OG1 THR A 48 -2.953 1.180 3.946 1.00 0.49 O ATOM 708 CG2 THR A 48 -1.338 -0.302 2.928 1.00 0.53 C ATOM 709 H THR A 48 -1.887 2.600 5.607 1.00 0.36 H ATOM 710 HA THR A 48 -1.178 -0.071 5.623 1.00 0.52 H ATOM 711 HB THR A 48 -1.128 1.800 3.236 1.00 0.42 H ATOM 712 HG1 THR A 48 -3.316 0.445 4.464 1.00 0.72 H ATOM 713 HG21 THR A 48 -0.280 -0.464 2.773 1.00 1.12 H ATOM 714 HG22 THR A 48 -1.830 -0.193 1.972 1.00 1.22 H ATOM 715 HG23 THR A 48 -1.759 -1.148 3.450 1.00 1.08 H ATOM 716 N ALA A 49 1.145 1.934 4.350 1.00 0.37 N ATOM 717 CA ALA A 49 2.554 2.124 4.103 1.00 0.38 C ATOM 718 C ALA A 49 3.342 1.983 5.399 1.00 0.43 C ATOM 719 O ALA A 49 4.334 1.285 5.436 1.00 0.45 O ATOM 720 CB ALA A 49 2.796 3.490 3.474 1.00 0.36 C ATOM 721 H ALA A 49 0.518 2.648 4.096 1.00 0.33 H ATOM 722 HA ALA A 49 2.880 1.364 3.408 1.00 0.39 H ATOM 723 HB1 ALA A 49 3.848 3.604 3.258 1.00 1.02 H ATOM 724 HB2 ALA A 49 2.485 4.262 4.162 1.00 1.04 H ATOM 725 HB3 ALA A 49 2.229 3.573 2.559 1.00 1.09 H ATOM 726 N ALA A 50 2.834 2.602 6.470 1.00 0.47 N ATOM 727 CA ALA A 50 3.478 2.593 7.791 1.00 0.57 C ATOM 728 C ALA A 50 3.721 1.178 8.321 1.00 0.62 C ATOM 729 O ALA A 50 4.758 0.913 8.935 1.00 0.68 O ATOM 730 CB ALA A 50 2.651 3.378 8.784 1.00 0.65 C ATOM 731 H ALA A 50 1.996 3.100 6.365 1.00 0.46 H ATOM 732 HA ALA A 50 4.433 3.087 7.687 1.00 0.58 H ATOM 733 HB1 ALA A 50 3.176 3.432 9.726 1.00 1.21 H ATOM 734 HB2 ALA A 50 1.700 2.886 8.928 1.00 1.30 H ATOM 735 HB3 ALA A 50 2.487 4.377 8.406 1.00 1.02 H ATOM 736 N ARG A 51 2.766 0.276 8.081 1.00 0.65 N ATOM 737 CA ARG A 51 2.897 -1.118 8.502 1.00 0.76 C ATOM 738 C ARG A 51 4.119 -1.716 7.853 1.00 0.64 C ATOM 739 O ARG A 51 5.034 -2.195 8.523 1.00 0.62 O ATOM 740 CB ARG A 51 1.667 -1.941 8.100 1.00 0.95 C ATOM 741 CG ARG A 51 0.322 -1.479 8.656 1.00 1.23 C ATOM 742 CD ARG A 51 0.244 -1.524 10.178 1.00 0.90 C ATOM 743 NE ARG A 51 1.090 -0.510 10.844 1.00 1.76 N ATOM 744 CZ ARG A 51 0.682 0.259 11.861 1.00 2.17 C ATOM 745 NH1 ARG A 51 -0.577 0.240 12.244 1.00 2.08 N ATOM 746 NH2 ARG A 51 1.525 1.072 12.465 1.00 3.21 N ATOM 747 H ARG A 51 1.958 0.575 7.605 1.00 0.60 H ATOM 748 HA ARG A 51 3.011 -1.142 9.576 1.00 0.88 H ATOM 749 HB2 ARG A 51 1.591 -1.927 7.023 1.00 1.66 H ATOM 750 HB3 ARG A 51 1.828 -2.962 8.413 1.00 1.12 H ATOM 751 HG2 ARG A 51 0.151 -0.461 8.339 1.00 1.81 H ATOM 752 HG3 ARG A 51 -0.454 -2.108 8.244 1.00 2.08 H ATOM 753 HD2 ARG A 51 -0.781 -1.362 10.474 1.00 1.35 H ATOM 754 HD3 ARG A 51 0.556 -2.506 10.500 1.00 1.22 H ATOM 755 HE ARG A 51 2.016 -0.446 10.525 1.00 2.43 H ATOM 756 HH11 ARG A 51 -1.281 -0.326 11.794 1.00 1.96 H ATOM 757 HH12 ARG A 51 -0.904 0.762 13.045 1.00 2.63 H ATOM 758 HH21 ARG A 51 2.498 1.156 12.207 1.00 3.80 H ATOM 759 HH22 ARG A 51 1.223 1.683 13.207 1.00 3.61 H ATOM 760 N LEU A 52 4.141 -1.639 6.546 1.00 0.60 N ATOM 761 CA LEU A 52 5.250 -2.129 5.753 1.00 0.55 C ATOM 762 C LEU A 52 6.565 -1.379 6.058 1.00 0.46 C ATOM 763 O LEU A 52 7.646 -1.981 6.003 1.00 0.45 O ATOM 764 CB LEU A 52 4.901 -2.094 4.267 1.00 0.61 C ATOM 765 CG LEU A 52 3.698 -2.966 3.868 1.00 0.76 C ATOM 766 CD1 LEU A 52 3.386 -2.816 2.399 1.00 0.87 C ATOM 767 CD2 LEU A 52 3.955 -4.430 4.203 1.00 0.93 C ATOM 768 H LEU A 52 3.346 -1.256 6.109 1.00 0.64 H ATOM 769 HA LEU A 52 5.395 -3.159 6.044 1.00 0.61 H ATOM 770 HB2 LEU A 52 4.686 -1.070 3.997 1.00 0.60 H ATOM 771 HB3 LEU A 52 5.761 -2.429 3.706 1.00 0.62 H ATOM 772 HG LEU A 52 2.830 -2.643 4.423 1.00 0.76 H ATOM 773 HD11 LEU A 52 3.136 -1.785 2.191 1.00 1.28 H ATOM 774 HD12 LEU A 52 2.542 -3.441 2.147 1.00 1.36 H ATOM 775 HD13 LEU A 52 4.242 -3.107 1.808 1.00 1.43 H ATOM 776 HD21 LEU A 52 4.824 -4.775 3.661 1.00 1.47 H ATOM 777 HD22 LEU A 52 3.094 -5.020 3.924 1.00 1.36 H ATOM 778 HD23 LEU A 52 4.131 -4.531 5.264 1.00 1.33 H ATOM 779 N GLU A 53 6.470 -0.089 6.403 1.00 0.45 N ATOM 780 CA GLU A 53 7.639 0.691 6.804 1.00 0.44 C ATOM 781 C GLU A 53 8.300 0.075 8.015 1.00 0.46 C ATOM 782 O GLU A 53 9.464 -0.286 7.962 1.00 0.50 O ATOM 783 CB GLU A 53 7.321 2.162 7.098 1.00 0.52 C ATOM 784 CG GLU A 53 6.918 2.989 5.899 1.00 0.44 C ATOM 785 CD GLU A 53 6.790 4.451 6.247 1.00 0.45 C ATOM 786 OE1 GLU A 53 5.688 4.873 6.661 1.00 0.57 O ATOM 787 OE2 GLU A 53 7.767 5.208 6.089 1.00 0.45 O ATOM 788 H GLU A 53 5.593 0.357 6.357 1.00 0.47 H ATOM 789 HA GLU A 53 8.329 0.642 5.973 1.00 0.44 H ATOM 790 HB2 GLU A 53 6.508 2.197 7.810 1.00 0.83 H ATOM 791 HB3 GLU A 53 8.190 2.617 7.549 1.00 0.80 H ATOM 792 HG2 GLU A 53 7.667 2.879 5.130 1.00 0.67 H ATOM 793 HG3 GLU A 53 5.966 2.636 5.533 1.00 0.71 H ATOM 794 N SER A 54 7.536 -0.101 9.082 1.00 0.49 N ATOM 795 CA SER A 54 8.048 -0.679 10.316 1.00 0.56 C ATOM 796 C SER A 54 8.436 -2.157 10.131 1.00 0.55 C ATOM 797 O SER A 54 9.288 -2.686 10.854 1.00 0.67 O ATOM 798 CB SER A 54 7.004 -0.533 11.416 1.00 0.67 C ATOM 799 OG SER A 54 6.631 0.832 11.569 1.00 1.36 O ATOM 800 H SER A 54 6.595 0.189 9.052 1.00 0.51 H ATOM 801 HA SER A 54 8.927 -0.122 10.599 1.00 0.59 H ATOM 802 HB2 SER A 54 6.129 -1.111 11.155 1.00 1.08 H ATOM 803 HB3 SER A 54 7.410 -0.892 12.350 1.00 1.25 H ATOM 804 HG SER A 54 7.411 1.384 11.394 1.00 1.73 H ATOM 805 N ARG A 55 7.828 -2.797 9.156 1.00 0.52 N ATOM 806 CA ARG A 55 8.095 -4.185 8.848 1.00 0.57 C ATOM 807 C ARG A 55 9.461 -4.364 8.153 1.00 0.54 C ATOM 808 O ARG A 55 10.221 -5.271 8.498 1.00 0.65 O ATOM 809 CB ARG A 55 6.951 -4.759 7.990 1.00 0.67 C ATOM 810 CG ARG A 55 7.146 -6.186 7.509 1.00 0.77 C ATOM 811 CD ARG A 55 5.945 -6.661 6.709 1.00 0.96 C ATOM 812 NE ARG A 55 6.193 -7.948 6.050 1.00 1.60 N ATOM 813 CZ ARG A 55 5.431 -8.469 5.075 1.00 2.10 C ATOM 814 NH1 ARG A 55 4.181 -8.037 4.888 1.00 1.89 N ATOM 815 NH2 ARG A 55 5.885 -9.480 4.361 1.00 3.10 N ATOM 816 H ARG A 55 7.146 -2.310 8.644 1.00 0.56 H ATOM 817 HA ARG A 55 8.120 -4.723 9.784 1.00 0.64 H ATOM 818 HB2 ARG A 55 6.042 -4.737 8.572 1.00 0.73 H ATOM 819 HB3 ARG A 55 6.821 -4.126 7.125 1.00 0.69 H ATOM 820 HG2 ARG A 55 8.025 -6.229 6.882 1.00 0.76 H ATOM 821 HG3 ARG A 55 7.277 -6.828 8.367 1.00 0.79 H ATOM 822 HD2 ARG A 55 5.101 -6.764 7.374 1.00 1.15 H ATOM 823 HD3 ARG A 55 5.719 -5.920 5.956 1.00 1.45 H ATOM 824 HE ARG A 55 7.039 -8.387 6.315 1.00 2.03 H ATOM 825 HH11 ARG A 55 3.764 -7.330 5.477 1.00 1.56 H ATOM 826 HH12 ARG A 55 3.605 -8.390 4.152 1.00 2.41 H ATOM 827 HH21 ARG A 55 6.794 -9.885 4.533 1.00 3.52 H ATOM 828 HH22 ARG A 55 5.417 -9.886 3.561 1.00 3.57 H ATOM 829 N TYR A 56 9.774 -3.501 7.195 1.00 0.50 N ATOM 830 CA TYR A 56 11.022 -3.640 6.424 1.00 0.57 C ATOM 831 C TYR A 56 12.115 -2.669 6.831 1.00 0.59 C ATOM 832 O TYR A 56 13.296 -2.923 6.579 1.00 0.73 O ATOM 833 CB TYR A 56 10.766 -3.515 4.922 1.00 0.65 C ATOM 834 CG TYR A 56 9.991 -4.661 4.341 1.00 0.72 C ATOM 835 CD1 TYR A 56 10.618 -5.839 3.966 1.00 0.89 C ATOM 836 CD2 TYR A 56 8.623 -4.560 4.163 1.00 0.76 C ATOM 837 CE1 TYR A 56 9.898 -6.879 3.431 1.00 1.03 C ATOM 838 CE2 TYR A 56 7.897 -5.595 3.630 1.00 0.91 C ATOM 839 CZ TYR A 56 8.591 -6.795 3.281 1.00 1.03 C ATOM 840 OH TYR A 56 7.816 -7.778 2.729 1.00 1.21 O ATOM 841 H TYR A 56 9.154 -2.766 6.984 1.00 0.49 H ATOM 842 HA TYR A 56 11.389 -4.641 6.606 1.00 0.63 H ATOM 843 HB2 TYR A 56 10.204 -2.611 4.734 1.00 0.62 H ATOM 844 HB3 TYR A 56 11.714 -3.455 4.407 1.00 0.75 H ATOM 845 HD1 TYR A 56 11.686 -5.936 4.100 1.00 0.98 H ATOM 846 HD2 TYR A 56 8.123 -3.647 4.452 1.00 0.78 H ATOM 847 HE1 TYR A 56 10.398 -7.791 3.139 1.00 1.20 H ATOM 848 HE2 TYR A 56 6.830 -5.496 3.498 1.00 1.02 H ATOM 849 HH TYR A 56 7.303 -7.412 1.991 1.00 1.39 H ATOM 850 N GLY A 57 11.740 -1.583 7.442 1.00 0.52 N ATOM 851 CA GLY A 57 12.702 -0.571 7.797 1.00 0.56 C ATOM 852 C GLY A 57 12.924 0.370 6.642 1.00 0.54 C ATOM 853 O GLY A 57 14.054 0.670 6.288 1.00 0.68 O ATOM 854 H GLY A 57 10.798 -1.426 7.674 1.00 0.50 H ATOM 855 HA2 GLY A 57 12.333 -0.019 8.649 1.00 0.57 H ATOM 856 HA3 GLY A 57 13.640 -1.041 8.053 1.00 0.64 H ATOM 857 N VAL A 58 11.836 0.819 6.046 1.00 0.47 N ATOM 858 CA VAL A 58 11.886 1.696 4.885 1.00 0.44 C ATOM 859 C VAL A 58 11.359 3.085 5.214 1.00 0.42 C ATOM 860 O VAL A 58 10.905 3.325 6.329 1.00 0.44 O ATOM 861 CB VAL A 58 11.166 1.122 3.622 1.00 0.46 C ATOM 862 CG1 VAL A 58 11.858 -0.136 3.135 1.00 0.55 C ATOM 863 CG2 VAL A 58 9.695 0.838 3.905 1.00 0.43 C ATOM 864 H VAL A 58 10.966 0.585 6.432 1.00 0.53 H ATOM 865 HA VAL A 58 12.935 1.813 4.655 1.00 0.49 H ATOM 866 HB VAL A 58 11.227 1.860 2.836 1.00 0.47 H ATOM 867 HG11 VAL A 58 11.340 -0.513 2.264 1.00 1.19 H ATOM 868 HG12 VAL A 58 11.834 -0.881 3.916 1.00 1.06 H ATOM 869 HG13 VAL A 58 12.881 0.092 2.878 1.00 1.17 H ATOM 870 HG21 VAL A 58 9.223 0.451 3.012 1.00 1.03 H ATOM 871 HG22 VAL A 58 9.201 1.749 4.208 1.00 1.06 H ATOM 872 HG23 VAL A 58 9.619 0.105 4.694 1.00 1.19 H ATOM 873 N SER A 59 11.411 3.984 4.258 1.00 0.43 N ATOM 874 CA SER A 59 10.969 5.332 4.470 1.00 0.48 C ATOM 875 C SER A 59 10.016 5.733 3.347 1.00 0.43 C ATOM 876 O SER A 59 10.430 5.915 2.195 1.00 0.49 O ATOM 877 CB SER A 59 12.183 6.272 4.529 1.00 0.65 C ATOM 878 OG SER A 59 13.111 5.853 5.540 1.00 1.28 O ATOM 879 H SER A 59 11.726 3.761 3.358 1.00 0.43 H ATOM 880 HA SER A 59 10.445 5.371 5.413 1.00 0.54 H ATOM 881 HB2 SER A 59 12.685 6.271 3.573 1.00 1.19 H ATOM 882 HB3 SER A 59 11.850 7.274 4.758 1.00 0.95 H ATOM 883 HG SER A 59 12.620 5.827 6.377 1.00 1.63 H ATOM 884 N ILE A 60 8.753 5.783 3.662 1.00 0.39 N ATOM 885 CA ILE A 60 7.731 6.151 2.718 1.00 0.38 C ATOM 886 C ILE A 60 7.056 7.420 3.210 1.00 0.41 C ATOM 887 O ILE A 60 6.439 7.414 4.274 1.00 0.45 O ATOM 888 CB ILE A 60 6.669 5.023 2.580 1.00 0.37 C ATOM 889 CG1 ILE A 60 7.331 3.721 2.095 1.00 0.45 C ATOM 890 CG2 ILE A 60 5.547 5.449 1.632 1.00 0.38 C ATOM 891 CD1 ILE A 60 6.397 2.530 2.051 1.00 0.82 C ATOM 892 H ILE A 60 8.461 5.570 4.585 1.00 0.42 H ATOM 893 HA ILE A 60 8.192 6.329 1.759 1.00 0.43 H ATOM 894 HB ILE A 60 6.234 4.852 3.554 1.00 0.37 H ATOM 895 HG12 ILE A 60 7.720 3.871 1.099 1.00 0.82 H ATOM 896 HG13 ILE A 60 8.150 3.478 2.757 1.00 0.85 H ATOM 897 HG21 ILE A 60 5.961 5.655 0.656 1.00 1.00 H ATOM 898 HG22 ILE A 60 5.073 6.339 2.016 1.00 1.12 H ATOM 899 HG23 ILE A 60 4.820 4.654 1.558 1.00 1.12 H ATOM 900 HD11 ILE A 60 6.935 1.662 1.696 1.00 1.42 H ATOM 901 HD12 ILE A 60 5.574 2.742 1.386 1.00 1.44 H ATOM 902 HD13 ILE A 60 6.016 2.334 3.043 1.00 1.35 H ATOM 903 N PRO A 61 7.206 8.538 2.485 1.00 0.48 N ATOM 904 CA PRO A 61 6.577 9.796 2.863 1.00 0.55 C ATOM 905 C PRO A 61 5.054 9.659 2.866 1.00 0.49 C ATOM 906 O PRO A 61 4.451 9.225 1.871 1.00 0.43 O ATOM 907 CB PRO A 61 7.044 10.784 1.787 1.00 0.66 C ATOM 908 CG PRO A 61 8.238 10.143 1.169 1.00 0.70 C ATOM 909 CD PRO A 61 7.996 8.667 1.254 1.00 0.58 C ATOM 910 HA PRO A 61 6.906 10.119 3.841 1.00 0.61 H ATOM 911 HB2 PRO A 61 6.253 10.932 1.068 1.00 0.63 H ATOM 912 HB3 PRO A 61 7.297 11.728 2.248 1.00 0.75 H ATOM 913 HG2 PRO A 61 8.330 10.450 0.137 1.00 0.78 H ATOM 914 HG3 PRO A 61 9.127 10.408 1.721 1.00 0.78 H ATOM 915 HD2 PRO A 61 7.437 8.325 0.395 1.00 0.58 H ATOM 916 HD3 PRO A 61 8.931 8.134 1.337 1.00 0.61 H ATOM 917 N ASP A 62 4.454 10.010 3.977 1.00 0.57 N ATOM 918 CA ASP A 62 3.011 9.868 4.197 1.00 0.56 C ATOM 919 C ASP A 62 2.163 10.563 3.137 1.00 0.48 C ATOM 920 O ASP A 62 1.151 10.013 2.707 1.00 0.46 O ATOM 921 CB ASP A 62 2.594 10.291 5.625 1.00 0.71 C ATOM 922 CG ASP A 62 2.962 11.716 5.987 1.00 1.23 C ATOM 923 OD1 ASP A 62 4.120 11.954 6.419 1.00 1.52 O ATOM 924 OD2 ASP A 62 2.113 12.615 5.885 1.00 1.98 O ATOM 925 H ASP A 62 5.017 10.380 4.695 1.00 0.68 H ATOM 926 HA ASP A 62 2.812 8.810 4.098 1.00 0.58 H ATOM 927 HB2 ASP A 62 1.523 10.194 5.719 1.00 1.30 H ATOM 928 HB3 ASP A 62 3.065 9.625 6.332 1.00 1.28 H ATOM 929 N ASP A 63 2.604 11.721 2.655 1.00 0.52 N ATOM 930 CA ASP A 63 1.845 12.469 1.629 1.00 0.56 C ATOM 931 C ASP A 63 1.704 11.662 0.331 1.00 0.50 C ATOM 932 O ASP A 63 0.686 11.749 -0.372 1.00 0.60 O ATOM 933 CB ASP A 63 2.497 13.829 1.340 1.00 0.71 C ATOM 934 CG ASP A 63 1.736 14.642 0.312 1.00 1.56 C ATOM 935 OD1 ASP A 63 0.608 15.102 0.601 1.00 2.31 O ATOM 936 OD2 ASP A 63 2.231 14.811 -0.819 1.00 2.20 O ATOM 937 H ASP A 63 3.447 12.097 3.002 1.00 0.58 H ATOM 938 HA ASP A 63 0.854 12.635 2.027 1.00 0.63 H ATOM 939 HB2 ASP A 63 2.545 14.400 2.255 1.00 1.24 H ATOM 940 HB3 ASP A 63 3.500 13.666 0.972 1.00 1.28 H ATOM 941 N VAL A 64 2.692 10.818 0.069 1.00 0.46 N ATOM 942 CA VAL A 64 2.742 9.978 -1.129 1.00 0.48 C ATOM 943 C VAL A 64 1.624 8.932 -1.107 1.00 0.42 C ATOM 944 O VAL A 64 1.081 8.553 -2.147 1.00 0.46 O ATOM 945 CB VAL A 64 4.108 9.267 -1.239 1.00 0.54 C ATOM 946 CG1 VAL A 64 4.176 8.365 -2.470 1.00 0.64 C ATOM 947 CG2 VAL A 64 5.234 10.279 -1.280 1.00 0.63 C ATOM 948 H VAL A 64 3.416 10.735 0.727 1.00 0.50 H ATOM 949 HA VAL A 64 2.613 10.617 -1.991 1.00 0.56 H ATOM 950 HB VAL A 64 4.199 8.691 -0.328 1.00 0.53 H ATOM 951 HG11 VAL A 64 4.036 8.961 -3.360 1.00 1.12 H ATOM 952 HG12 VAL A 64 3.392 7.623 -2.413 1.00 1.10 H ATOM 953 HG13 VAL A 64 5.135 7.871 -2.509 1.00 1.28 H ATOM 954 HG21 VAL A 64 6.183 9.765 -1.315 1.00 1.18 H ATOM 955 HG22 VAL A 64 5.187 10.905 -0.401 1.00 1.12 H ATOM 956 HG23 VAL A 64 5.128 10.896 -2.161 1.00 1.28 H ATOM 957 N ALA A 65 1.227 8.529 0.083 1.00 0.45 N ATOM 958 CA ALA A 65 0.170 7.547 0.236 1.00 0.46 C ATOM 959 C ALA A 65 -1.186 8.165 -0.099 1.00 0.44 C ATOM 960 O ALA A 65 -2.182 7.483 -0.210 1.00 0.51 O ATOM 961 CB ALA A 65 0.183 6.956 1.627 1.00 0.56 C ATOM 962 H ALA A 65 1.641 8.914 0.886 1.00 0.54 H ATOM 963 HA ALA A 65 0.365 6.760 -0.479 1.00 0.49 H ATOM 964 HB1 ALA A 65 -0.037 7.731 2.344 1.00 1.27 H ATOM 965 HB2 ALA A 65 1.157 6.538 1.832 1.00 1.01 H ATOM 966 HB3 ALA A 65 -0.565 6.179 1.696 1.00 1.15 H ATOM 967 N GLY A 66 -1.193 9.469 -0.271 1.00 0.48 N ATOM 968 CA GLY A 66 -2.376 10.160 -0.694 1.00 0.57 C ATOM 969 C GLY A 66 -2.287 10.511 -2.163 1.00 0.58 C ATOM 970 O GLY A 66 -3.051 11.318 -2.664 1.00 0.91 O ATOM 971 H GLY A 66 -0.370 9.976 -0.103 1.00 0.53 H ATOM 972 HA2 GLY A 66 -3.234 9.526 -0.525 1.00 0.64 H ATOM 973 HA3 GLY A 66 -2.483 11.070 -0.124 1.00 0.65 H ATOM 974 N ARG A 67 -1.309 9.934 -2.841 1.00 0.43 N ATOM 975 CA ARG A 67 -1.120 10.159 -4.269 1.00 0.48 C ATOM 976 C ARG A 67 -1.330 8.864 -5.016 1.00 0.45 C ATOM 977 O ARG A 67 -1.358 8.841 -6.247 1.00 0.63 O ATOM 978 CB ARG A 67 0.298 10.623 -4.561 1.00 0.59 C ATOM 979 CG ARG A 67 0.765 11.806 -3.770 1.00 1.35 C ATOM 980 CD ARG A 67 2.200 12.113 -4.105 1.00 1.46 C ATOM 981 NE ARG A 67 2.758 13.124 -3.227 1.00 2.35 N ATOM 982 CZ ARG A 67 4.053 13.416 -3.127 1.00 2.83 C ATOM 983 NH1 ARG A 67 4.956 12.763 -3.863 1.00 2.42 N ATOM 984 NH2 ARG A 67 4.439 14.326 -2.260 1.00 3.92 N ATOM 985 H ARG A 67 -0.677 9.349 -2.367 1.00 0.55 H ATOM 986 HA ARG A 67 -1.818 10.909 -4.610 1.00 0.62 H ATOM 987 HB2 ARG A 67 0.975 9.808 -4.355 1.00 1.07 H ATOM 988 HB3 ARG A 67 0.368 10.869 -5.611 1.00 1.14 H ATOM 989 HG2 ARG A 67 0.149 12.660 -4.010 1.00 1.93 H ATOM 990 HG3 ARG A 67 0.687 11.582 -2.716 1.00 1.89 H ATOM 991 HD2 ARG A 67 2.782 11.209 -4.009 1.00 1.59 H ATOM 992 HD3 ARG A 67 2.251 12.467 -5.124 1.00 1.64 H ATOM 993 HE ARG A 67 2.107 13.603 -2.664 1.00 2.83 H ATOM 994 HH11 ARG A 67 4.718 12.034 -4.513 1.00 1.93 H ATOM 995 HH12 ARG A 67 5.944 12.958 -3.801 1.00 2.83 H ATOM 996 HH21 ARG A 67 3.741 14.770 -1.681 1.00 4.45 H ATOM 997 HH22 ARG A 67 5.397 14.615 -2.138 1.00 4.35 H ATOM 998 N VAL A 68 -1.444 7.781 -4.280 1.00 0.39 N ATOM 999 CA VAL A 68 -1.591 6.490 -4.887 1.00 0.38 C ATOM 1000 C VAL A 68 -3.005 6.297 -5.404 1.00 0.43 C ATOM 1001 O VAL A 68 -3.974 6.195 -4.657 1.00 0.48 O ATOM 1002 CB VAL A 68 -1.119 5.332 -3.957 1.00 0.34 C ATOM 1003 CG1 VAL A 68 0.383 5.434 -3.746 1.00 0.37 C ATOM 1004 CG2 VAL A 68 -1.821 5.353 -2.611 1.00 0.36 C ATOM 1005 H VAL A 68 -1.468 7.853 -3.304 1.00 0.47 H ATOM 1006 HA VAL A 68 -0.951 6.512 -5.759 1.00 0.43 H ATOM 1007 HB VAL A 68 -1.325 4.394 -4.452 1.00 0.37 H ATOM 1008 HG11 VAL A 68 0.887 5.359 -4.699 1.00 1.09 H ATOM 1009 HG12 VAL A 68 0.712 4.629 -3.105 1.00 1.19 H ATOM 1010 HG13 VAL A 68 0.617 6.384 -3.287 1.00 0.97 H ATOM 1011 HG21 VAL A 68 -2.887 5.256 -2.755 1.00 1.11 H ATOM 1012 HG22 VAL A 68 -1.602 6.286 -2.112 1.00 1.11 H ATOM 1013 HG23 VAL A 68 -1.460 4.534 -2.005 1.00 0.99 H ATOM 1014 N ASP A 69 -3.103 6.384 -6.695 1.00 0.51 N ATOM 1015 CA ASP A 69 -4.351 6.244 -7.418 1.00 0.65 C ATOM 1016 C ASP A 69 -4.856 4.819 -7.373 1.00 0.52 C ATOM 1017 O ASP A 69 -6.028 4.565 -7.110 1.00 0.58 O ATOM 1018 CB ASP A 69 -4.119 6.663 -8.852 1.00 0.86 C ATOM 1019 CG ASP A 69 -5.319 6.535 -9.720 1.00 1.39 C ATOM 1020 OD1 ASP A 69 -6.276 7.261 -9.496 1.00 1.44 O ATOM 1021 OD2 ASP A 69 -5.362 5.633 -10.587 1.00 2.20 O ATOM 1022 H ASP A 69 -2.286 6.588 -7.194 1.00 0.54 H ATOM 1023 HA ASP A 69 -5.084 6.907 -6.986 1.00 0.77 H ATOM 1024 HB2 ASP A 69 -3.803 7.689 -8.894 1.00 1.21 H ATOM 1025 HB3 ASP A 69 -3.339 6.043 -9.268 1.00 1.27 H ATOM 1026 N THR A 70 -3.965 3.900 -7.633 1.00 0.42 N ATOM 1027 CA THR A 70 -4.277 2.503 -7.642 1.00 0.34 C ATOM 1028 C THR A 70 -3.207 1.776 -6.821 1.00 0.30 C ATOM 1029 O THR A 70 -2.093 2.311 -6.660 1.00 0.33 O ATOM 1030 CB THR A 70 -4.291 1.968 -9.109 1.00 0.40 C ATOM 1031 OG1 THR A 70 -3.012 2.218 -9.741 1.00 0.51 O ATOM 1032 CG2 THR A 70 -5.376 2.656 -9.923 1.00 0.48 C ATOM 1033 H THR A 70 -3.037 4.147 -7.813 1.00 0.47 H ATOM 1034 HA THR A 70 -5.250 2.356 -7.196 1.00 0.36 H ATOM 1035 HB THR A 70 -4.478 0.904 -9.092 1.00 0.42 H ATOM 1036 HG1 THR A 70 -3.045 3.106 -10.134 1.00 0.65 H ATOM 1037 HG21 THR A 70 -5.362 2.289 -10.939 1.00 1.06 H ATOM 1038 HG22 THR A 70 -5.181 3.723 -9.912 1.00 1.20 H ATOM 1039 HG23 THR A 70 -6.341 2.471 -9.474 1.00 1.16 H ATOM 1040 N PRO A 71 -3.511 0.593 -6.238 1.00 0.31 N ATOM 1041 CA PRO A 71 -2.531 -0.208 -5.487 1.00 0.33 C ATOM 1042 C PRO A 71 -1.278 -0.548 -6.307 1.00 0.32 C ATOM 1043 O PRO A 71 -0.240 -0.827 -5.743 1.00 0.34 O ATOM 1044 CB PRO A 71 -3.308 -1.467 -5.113 1.00 0.38 C ATOM 1045 CG PRO A 71 -4.714 -1.005 -5.058 1.00 0.40 C ATOM 1046 CD PRO A 71 -4.851 -0.024 -6.184 1.00 0.35 C ATOM 1047 HA PRO A 71 -2.225 0.311 -4.591 1.00 0.34 H ATOM 1048 HB2 PRO A 71 -3.162 -2.223 -5.870 1.00 0.40 H ATOM 1049 HB3 PRO A 71 -2.975 -1.831 -4.152 1.00 0.42 H ATOM 1050 HG2 PRO A 71 -5.383 -1.842 -5.205 1.00 0.45 H ATOM 1051 HG3 PRO A 71 -4.910 -0.521 -4.113 1.00 0.42 H ATOM 1052 HD2 PRO A 71 -5.080 -0.536 -7.107 1.00 0.36 H ATOM 1053 HD3 PRO A 71 -5.606 0.714 -5.959 1.00 0.37 H ATOM 1054 N ARG A 72 -1.393 -0.499 -7.637 1.00 0.34 N ATOM 1055 CA ARG A 72 -0.263 -0.692 -8.550 1.00 0.39 C ATOM 1056 C ARG A 72 0.798 0.373 -8.257 1.00 0.32 C ATOM 1057 O ARG A 72 1.976 0.081 -8.179 1.00 0.31 O ATOM 1058 CB ARG A 72 -0.740 -0.553 -10.017 1.00 0.52 C ATOM 1059 CG ARG A 72 0.342 -0.777 -11.081 1.00 0.93 C ATOM 1060 CD ARG A 72 0.813 -2.226 -11.129 1.00 1.15 C ATOM 1061 NE ARG A 72 -0.267 -3.144 -11.535 1.00 1.31 N ATOM 1062 CZ ARG A 72 -0.256 -4.483 -11.372 1.00 1.78 C ATOM 1063 NH1 ARG A 72 0.803 -5.096 -10.815 1.00 2.53 N ATOM 1064 NH2 ARG A 72 -1.321 -5.195 -11.765 1.00 1.99 N ATOM 1065 H ARG A 72 -2.289 -0.343 -8.016 1.00 0.35 H ATOM 1066 HA ARG A 72 0.152 -1.677 -8.396 1.00 0.45 H ATOM 1067 HB2 ARG A 72 -1.527 -1.272 -10.189 1.00 0.90 H ATOM 1068 HB3 ARG A 72 -1.144 0.440 -10.151 1.00 0.93 H ATOM 1069 HG2 ARG A 72 -0.061 -0.515 -12.048 1.00 1.45 H ATOM 1070 HG3 ARG A 72 1.185 -0.140 -10.859 1.00 1.50 H ATOM 1071 HD2 ARG A 72 1.624 -2.306 -11.837 1.00 1.47 H ATOM 1072 HD3 ARG A 72 1.163 -2.510 -10.148 1.00 1.45 H ATOM 1073 HE ARG A 72 -1.037 -2.701 -11.961 1.00 1.59 H ATOM 1074 HH11 ARG A 72 1.621 -4.585 -10.511 1.00 2.68 H ATOM 1075 HH12 ARG A 72 0.877 -6.082 -10.633 1.00 3.21 H ATOM 1076 HH21 ARG A 72 -2.113 -4.718 -12.172 1.00 2.02 H ATOM 1077 HH22 ARG A 72 -1.378 -6.194 -11.687 1.00 2.45 H ATOM 1078 N GLU A 73 0.331 1.594 -8.035 1.00 0.31 N ATOM 1079 CA GLU A 73 1.184 2.740 -7.757 1.00 0.32 C ATOM 1080 C GLU A 73 1.860 2.561 -6.388 1.00 0.26 C ATOM 1081 O GLU A 73 3.054 2.807 -6.228 1.00 0.30 O ATOM 1082 CB GLU A 73 0.312 4.007 -7.759 1.00 0.45 C ATOM 1083 CG GLU A 73 1.062 5.318 -7.652 1.00 0.53 C ATOM 1084 CD GLU A 73 1.945 5.565 -8.840 1.00 1.09 C ATOM 1085 OE1 GLU A 73 1.427 5.832 -9.949 1.00 1.51 O ATOM 1086 OE2 GLU A 73 3.183 5.472 -8.701 1.00 1.86 O ATOM 1087 H GLU A 73 -0.643 1.724 -8.046 1.00 0.34 H ATOM 1088 HA GLU A 73 1.933 2.821 -8.531 1.00 0.37 H ATOM 1089 HB2 GLU A 73 -0.258 4.033 -8.675 1.00 0.67 H ATOM 1090 HB3 GLU A 73 -0.377 3.942 -6.930 1.00 0.61 H ATOM 1091 HG2 GLU A 73 0.348 6.125 -7.577 1.00 0.83 H ATOM 1092 HG3 GLU A 73 1.673 5.295 -6.761 1.00 1.07 H ATOM 1093 N LEU A 74 1.083 2.081 -5.429 1.00 0.25 N ATOM 1094 CA LEU A 74 1.547 1.873 -4.060 1.00 0.26 C ATOM 1095 C LEU A 74 2.567 0.714 -4.032 1.00 0.24 C ATOM 1096 O LEU A 74 3.624 0.810 -3.395 1.00 0.27 O ATOM 1097 CB LEU A 74 0.305 1.612 -3.144 1.00 0.29 C ATOM 1098 CG LEU A 74 0.473 1.653 -1.593 1.00 0.33 C ATOM 1099 CD1 LEU A 74 1.251 0.473 -1.056 1.00 1.30 C ATOM 1100 CD2 LEU A 74 1.117 2.958 -1.145 1.00 1.14 C ATOM 1101 H LEU A 74 0.157 1.861 -5.664 1.00 0.26 H ATOM 1102 HA LEU A 74 2.044 2.777 -3.741 1.00 0.29 H ATOM 1103 HB2 LEU A 74 -0.445 2.346 -3.398 1.00 0.37 H ATOM 1104 HB3 LEU A 74 -0.086 0.641 -3.410 1.00 0.30 H ATOM 1105 HG LEU A 74 -0.512 1.609 -1.152 1.00 0.83 H ATOM 1106 HD11 LEU A 74 2.236 0.462 -1.498 1.00 1.80 H ATOM 1107 HD12 LEU A 74 0.734 -0.441 -1.306 1.00 1.95 H ATOM 1108 HD13 LEU A 74 1.338 0.557 0.017 1.00 1.82 H ATOM 1109 HD21 LEU A 74 0.496 3.789 -1.448 1.00 1.68 H ATOM 1110 HD22 LEU A 74 2.092 3.051 -1.601 1.00 1.64 H ATOM 1111 HD23 LEU A 74 1.219 2.959 -0.071 1.00 1.81 H ATOM 1112 N LEU A 75 2.248 -0.354 -4.748 1.00 0.22 N ATOM 1113 CA LEU A 75 3.111 -1.521 -4.865 1.00 0.24 C ATOM 1114 C LEU A 75 4.420 -1.118 -5.531 1.00 0.23 C ATOM 1115 O LEU A 75 5.505 -1.489 -5.071 1.00 0.25 O ATOM 1116 CB LEU A 75 2.401 -2.609 -5.692 1.00 0.28 C ATOM 1117 CG LEU A 75 3.132 -3.943 -5.879 1.00 0.36 C ATOM 1118 CD1 LEU A 75 3.383 -4.612 -4.544 1.00 0.42 C ATOM 1119 CD2 LEU A 75 2.323 -4.862 -6.777 1.00 0.47 C ATOM 1120 H LEU A 75 1.382 -0.368 -5.215 1.00 0.23 H ATOM 1121 HA LEU A 75 3.310 -1.901 -3.874 1.00 0.28 H ATOM 1122 HB2 LEU A 75 1.453 -2.821 -5.220 1.00 0.31 H ATOM 1123 HB3 LEU A 75 2.203 -2.199 -6.672 1.00 0.29 H ATOM 1124 HG LEU A 75 4.086 -3.764 -6.353 1.00 0.34 H ATOM 1125 HD11 LEU A 75 3.897 -5.548 -4.702 1.00 1.05 H ATOM 1126 HD12 LEU A 75 2.440 -4.797 -4.051 1.00 1.10 H ATOM 1127 HD13 LEU A 75 3.991 -3.967 -3.926 1.00 1.08 H ATOM 1128 HD21 LEU A 75 1.356 -5.044 -6.331 1.00 1.00 H ATOM 1129 HD22 LEU A 75 2.846 -5.799 -6.895 1.00 1.15 H ATOM 1130 HD23 LEU A 75 2.192 -4.396 -7.742 1.00 1.09 H ATOM 1131 N ASP A 76 4.294 -0.322 -6.586 1.00 0.24 N ATOM 1132 CA ASP A 76 5.429 0.196 -7.346 1.00 0.30 C ATOM 1133 C ASP A 76 6.352 1.012 -6.464 1.00 0.28 C ATOM 1134 O ASP A 76 7.559 0.805 -6.472 1.00 0.31 O ATOM 1135 CB ASP A 76 4.942 1.050 -8.507 1.00 0.40 C ATOM 1136 CG ASP A 76 6.063 1.661 -9.298 1.00 0.57 C ATOM 1137 OD1 ASP A 76 6.676 0.949 -10.118 1.00 0.76 O ATOM 1138 OD2 ASP A 76 6.309 2.873 -9.158 1.00 0.64 O ATOM 1139 H ASP A 76 3.389 -0.077 -6.882 1.00 0.23 H ATOM 1140 HA ASP A 76 5.976 -0.645 -7.742 1.00 0.35 H ATOM 1141 HB2 ASP A 76 4.352 0.437 -9.173 1.00 0.44 H ATOM 1142 HB3 ASP A 76 4.322 1.843 -8.119 1.00 0.37 H ATOM 1143 N LEU A 77 5.763 1.919 -5.693 1.00 0.27 N ATOM 1144 CA LEU A 77 6.489 2.750 -4.738 1.00 0.29 C ATOM 1145 C LEU A 77 7.339 1.892 -3.808 1.00 0.28 C ATOM 1146 O LEU A 77 8.547 2.102 -3.677 1.00 0.33 O ATOM 1147 CB LEU A 77 5.491 3.574 -3.909 1.00 0.32 C ATOM 1148 CG LEU A 77 6.047 4.300 -2.671 1.00 0.43 C ATOM 1149 CD1 LEU A 77 7.066 5.372 -3.039 1.00 0.96 C ATOM 1150 CD2 LEU A 77 4.911 4.879 -1.851 1.00 0.63 C ATOM 1151 H LEU A 77 4.791 2.039 -5.788 1.00 0.26 H ATOM 1152 HA LEU A 77 7.126 3.427 -5.284 1.00 0.34 H ATOM 1153 HB2 LEU A 77 5.054 4.315 -4.560 1.00 0.40 H ATOM 1154 HB3 LEU A 77 4.706 2.910 -3.580 1.00 0.30 H ATOM 1155 HG LEU A 77 6.559 3.572 -2.058 1.00 0.84 H ATOM 1156 HD11 LEU A 77 6.606 6.124 -3.661 1.00 1.44 H ATOM 1157 HD12 LEU A 77 7.889 4.915 -3.568 1.00 1.38 H ATOM 1158 HD13 LEU A 77 7.441 5.828 -2.133 1.00 1.64 H ATOM 1159 HD21 LEU A 77 5.319 5.373 -0.981 1.00 1.24 H ATOM 1160 HD22 LEU A 77 4.252 4.084 -1.533 1.00 1.25 H ATOM 1161 HD23 LEU A 77 4.359 5.593 -2.445 1.00 1.26 H ATOM 1162 N ILE A 78 6.717 0.908 -3.205 1.00 0.25 N ATOM 1163 CA ILE A 78 7.397 0.069 -2.252 1.00 0.28 C ATOM 1164 C ILE A 78 8.431 -0.829 -2.929 1.00 0.30 C ATOM 1165 O ILE A 78 9.515 -1.009 -2.407 1.00 0.34 O ATOM 1166 CB ILE A 78 6.407 -0.738 -1.382 1.00 0.34 C ATOM 1167 CG1 ILE A 78 5.460 0.242 -0.682 1.00 0.40 C ATOM 1168 CG2 ILE A 78 7.158 -1.585 -0.350 1.00 0.40 C ATOM 1169 CD1 ILE A 78 4.470 -0.399 0.244 1.00 0.51 C ATOM 1170 H ILE A 78 5.767 0.757 -3.412 1.00 0.25 H ATOM 1171 HA ILE A 78 7.943 0.742 -1.606 1.00 0.31 H ATOM 1172 HB ILE A 78 5.825 -1.388 -2.018 1.00 0.39 H ATOM 1173 HG12 ILE A 78 6.042 0.944 -0.103 1.00 0.40 H ATOM 1174 HG13 ILE A 78 4.910 0.786 -1.436 1.00 0.42 H ATOM 1175 HG21 ILE A 78 7.737 -0.939 0.295 1.00 1.00 H ATOM 1176 HG22 ILE A 78 7.820 -2.268 -0.860 1.00 1.08 H ATOM 1177 HG23 ILE A 78 6.449 -2.143 0.242 1.00 1.20 H ATOM 1178 HD11 ILE A 78 5.003 -0.901 1.039 1.00 1.12 H ATOM 1179 HD12 ILE A 78 3.882 -1.118 -0.306 1.00 1.14 H ATOM 1180 HD13 ILE A 78 3.823 0.357 0.665 1.00 1.15 H ATOM 1181 N ASN A 79 8.108 -1.359 -4.106 1.00 0.34 N ATOM 1182 CA ASN A 79 9.079 -2.181 -4.858 1.00 0.43 C ATOM 1183 C ASN A 79 10.292 -1.349 -5.245 1.00 0.46 C ATOM 1184 O ASN A 79 11.426 -1.800 -5.115 1.00 0.50 O ATOM 1185 CB ASN A 79 8.465 -2.857 -6.113 1.00 0.55 C ATOM 1186 CG ASN A 79 7.619 -4.107 -5.819 1.00 0.62 C ATOM 1187 OD1 ASN A 79 7.541 -5.026 -6.639 1.00 1.33 O ATOM 1188 ND2 ASN A 79 6.976 -4.158 -4.680 1.00 0.84 N ATOM 1189 H ASN A 79 7.216 -1.174 -4.484 1.00 0.35 H ATOM 1190 HA ASN A 79 9.420 -2.944 -4.171 1.00 0.46 H ATOM 1191 HB2 ASN A 79 7.832 -2.144 -6.618 1.00 0.76 H ATOM 1192 HB3 ASN A 79 9.269 -3.139 -6.777 1.00 0.65 H ATOM 1193 HD21 ASN A 79 7.053 -3.395 -4.069 1.00 1.37 H ATOM 1194 HD22 ASN A 79 6.443 -4.960 -4.493 1.00 0.92 H ATOM 1195 N GLY A 80 10.042 -0.119 -5.677 1.00 0.47 N ATOM 1196 CA GLY A 80 11.114 0.792 -6.010 1.00 0.56 C ATOM 1197 C GLY A 80 11.984 1.079 -4.803 1.00 0.55 C ATOM 1198 O GLY A 80 13.213 1.036 -4.886 1.00 0.63 O ATOM 1199 H GLY A 80 9.111 0.180 -5.794 1.00 0.46 H ATOM 1200 HA2 GLY A 80 11.721 0.351 -6.788 1.00 0.63 H ATOM 1201 HA3 GLY A 80 10.696 1.720 -6.369 1.00 0.60 H ATOM 1202 N ALA A 81 11.348 1.331 -3.672 1.00 0.49 N ATOM 1203 CA ALA A 81 12.057 1.581 -2.423 1.00 0.53 C ATOM 1204 C ALA A 81 12.865 0.349 -1.996 1.00 0.50 C ATOM 1205 O ALA A 81 14.030 0.459 -1.603 1.00 0.61 O ATOM 1206 CB ALA A 81 11.080 1.987 -1.326 1.00 0.53 C ATOM 1207 H ALA A 81 10.364 1.371 -3.686 1.00 0.46 H ATOM 1208 HA ALA A 81 12.742 2.400 -2.592 1.00 0.64 H ATOM 1209 HB1 ALA A 81 11.629 2.225 -0.426 1.00 0.95 H ATOM 1210 HB2 ALA A 81 10.401 1.171 -1.132 1.00 1.16 H ATOM 1211 HB3 ALA A 81 10.520 2.853 -1.647 1.00 1.10 H ATOM 1212 N LEU A 82 12.263 -0.827 -2.139 1.00 0.42 N ATOM 1213 CA LEU A 82 12.883 -2.098 -1.759 1.00 0.44 C ATOM 1214 C LEU A 82 14.074 -2.478 -2.630 1.00 0.56 C ATOM 1215 O LEU A 82 14.808 -3.399 -2.295 1.00 0.74 O ATOM 1216 CB LEU A 82 11.856 -3.229 -1.722 1.00 0.40 C ATOM 1217 CG LEU A 82 10.819 -3.157 -0.602 1.00 0.38 C ATOM 1218 CD1 LEU A 82 9.816 -4.288 -0.733 1.00 0.45 C ATOM 1219 CD2 LEU A 82 11.505 -3.214 0.754 1.00 0.46 C ATOM 1220 H LEU A 82 11.350 -0.852 -2.501 1.00 0.40 H ATOM 1221 HA LEU A 82 13.258 -1.962 -0.755 1.00 0.46 H ATOM 1222 HB2 LEU A 82 11.333 -3.238 -2.668 1.00 0.42 H ATOM 1223 HB3 LEU A 82 12.395 -4.159 -1.623 1.00 0.47 H ATOM 1224 HG LEU A 82 10.284 -2.222 -0.673 1.00 0.38 H ATOM 1225 HD11 LEU A 82 9.315 -4.217 -1.687 1.00 1.14 H ATOM 1226 HD12 LEU A 82 9.088 -4.219 0.061 1.00 0.95 H ATOM 1227 HD13 LEU A 82 10.330 -5.235 -0.668 1.00 1.11 H ATOM 1228 HD21 LEU A 82 12.190 -2.384 0.843 1.00 1.24 H ATOM 1229 HD22 LEU A 82 12.057 -4.139 0.836 1.00 0.99 H ATOM 1230 HD23 LEU A 82 10.762 -3.159 1.535 1.00 1.10 H ATOM 1231 N ALA A 83 14.264 -1.776 -3.739 1.00 0.56 N ATOM 1232 CA ALA A 83 15.435 -1.996 -4.573 1.00 0.71 C ATOM 1233 C ALA A 83 16.687 -1.562 -3.810 1.00 0.84 C ATOM 1234 O ALA A 83 17.761 -2.158 -3.938 1.00 1.00 O ATOM 1235 CB ALA A 83 15.315 -1.242 -5.892 1.00 0.78 C ATOM 1236 H ALA A 83 13.582 -1.122 -4.004 1.00 0.53 H ATOM 1237 HA ALA A 83 15.501 -3.055 -4.773 1.00 0.78 H ATOM 1238 HB1 ALA A 83 14.429 -1.570 -6.415 1.00 1.13 H ATOM 1239 HB2 ALA A 83 16.187 -1.437 -6.498 1.00 1.36 H ATOM 1240 HB3 ALA A 83 15.244 -0.184 -5.691 1.00 1.35 H ATOM 1241 N GLU A 84 16.521 -0.531 -3.001 1.00 0.89 N ATOM 1242 CA GLU A 84 17.585 -0.016 -2.163 1.00 1.12 C ATOM 1243 C GLU A 84 17.413 -0.583 -0.752 1.00 1.10 C ATOM 1244 O GLU A 84 18.382 -0.751 -0.002 1.00 1.37 O ATOM 1245 CB GLU A 84 17.539 1.514 -2.171 1.00 1.34 C ATOM 1246 CG GLU A 84 17.706 2.087 -3.576 1.00 1.96 C ATOM 1247 CD GLU A 84 17.558 3.585 -3.651 1.00 2.48 C ATOM 1248 OE1 GLU A 84 18.556 4.297 -3.463 1.00 3.17 O ATOM 1249 OE2 GLU A 84 16.434 4.076 -3.954 1.00 2.77 O ATOM 1250 H GLU A 84 15.636 -0.112 -2.962 1.00 0.84 H ATOM 1251 HA GLU A 84 18.527 -0.356 -2.566 1.00 1.31 H ATOM 1252 HB2 GLU A 84 16.590 1.843 -1.774 1.00 1.62 H ATOM 1253 HB3 GLU A 84 18.340 1.894 -1.553 1.00 1.67 H ATOM 1254 HG2 GLU A 84 18.690 1.832 -3.938 1.00 2.38 H ATOM 1255 HG3 GLU A 84 16.965 1.634 -4.218 1.00 2.50 H ATOM 1256 N ALA A 85 16.140 -0.828 -0.407 1.00 1.08 N ATOM 1257 CA ALA A 85 15.677 -1.506 0.824 1.00 1.24 C ATOM 1258 C ALA A 85 15.849 -0.692 2.104 1.00 1.57 C ATOM 1259 O ALA A 85 15.360 -1.099 3.152 1.00 1.86 O ATOM 1260 CB ALA A 85 16.248 -2.915 0.959 1.00 1.36 C ATOM 1261 H ALA A 85 15.437 -0.509 -1.015 1.00 1.18 H ATOM 1262 HA ALA A 85 14.610 -1.607 0.687 1.00 1.54 H ATOM 1263 HB1 ALA A 85 16.125 -3.440 0.024 1.00 1.87 H ATOM 1264 HB2 ALA A 85 15.706 -3.440 1.732 1.00 1.64 H ATOM 1265 HB3 ALA A 85 17.296 -2.865 1.216 1.00 1.77 H ATOM 1266 N ALA A 86 16.516 0.455 1.988 1.00 2.28 N ATOM 1267 CA ALA A 86 16.755 1.392 3.083 1.00 2.95 C ATOM 1268 C ALA A 86 17.664 0.799 4.158 1.00 3.59 C ATOM 1269 O ALA A 86 18.893 0.994 4.053 1.00 4.18 O ATOM 1270 CB ALA A 86 15.454 1.948 3.663 1.00 3.65 C ATOM 1271 OXT ALA A 86 17.185 0.137 5.088 1.00 3.96 O ATOM 1272 H ALA A 86 16.894 0.659 1.110 1.00 2.65 H ATOM 1273 HA ALA A 86 17.303 2.213 2.641 1.00 3.02 H ATOM 1274 HB1 ALA A 86 14.849 2.352 2.865 1.00 4.11 H ATOM 1275 HB2 ALA A 86 15.682 2.729 4.372 1.00 4.01 H ATOM 1276 HB3 ALA A 86 14.915 1.155 4.160 1.00 3.89 H TER 1277 ALA A 86 HETATM 1278 P24 SXV A 87 -6.090 11.952 1.486 1.00 1.02 P HETATM 1279 O26 SXV A 87 -5.876 11.716 -0.030 1.00 1.46 O HETATM 1280 O23 SXV A 87 -7.521 12.305 1.974 1.00 1.45 O HETATM 1281 O27 SXV A 87 -5.156 13.098 1.953 1.00 1.00 O HETATM 1282 C28 SXV A 87 -5.192 13.456 3.374 1.00 1.26 C HETATM 1283 C29 SXV A 87 -4.294 14.674 3.720 1.00 1.33 C HETATM 1284 C30 SXV A 87 -4.148 14.668 5.224 1.00 1.50 C HETATM 1285 C31 SXV A 87 -2.887 14.521 3.112 1.00 1.44 C HETATM 1286 C32 SXV A 87 -4.922 16.098 3.294 1.00 1.82 C HETATM 1287 O33 SXV A 87 -6.084 16.412 4.076 1.00 2.23 O HETATM 1288 C34 SXV A 87 -5.223 16.353 1.775 1.00 2.37 C HETATM 1289 O35 SXV A 87 -5.640 17.464 1.428 1.00 2.83 O HETATM 1290 N36 SXV A 87 -5.030 15.405 0.905 1.00 3.05 N HETATM 1291 C37 SXV A 87 -5.277 15.541 -0.531 1.00 4.03 C HETATM 1292 C38 SXV A 87 -4.670 14.405 -1.337 1.00 4.86 C HETATM 1293 C39 SXV A 87 -4.535 14.722 -2.819 1.00 5.59 C HETATM 1294 O40 SXV A 87 -5.005 15.760 -3.322 1.00 5.87 O HETATM 1295 N41 SXV A 87 -3.869 13.819 -3.498 1.00 6.22 N HETATM 1296 C42 SXV A 87 -3.579 13.884 -4.914 1.00 7.18 C HETATM 1297 C43 SXV A 87 -2.085 14.009 -5.114 1.00 7.81 C HETATM 1298 S1 SXV A 87 -1.566 13.944 -6.830 1.00 8.59 S HETATM 1299 C1 SXV A 87 0.198 14.310 -6.604 1.00 9.00 C HETATM 1300 C2 SXV A 87 1.002 14.320 -7.883 1.00 9.66 C HETATM 1301 C3 SXV A 87 2.445 14.762 -7.662 1.00 10.13 C HETATM 1302 O3 SXV A 87 3.206 14.159 -6.870 1.00 10.24 O HETATM 1303 C4 SXV A 87 2.931 15.972 -8.431 1.00 10.73 C HETATM 1304 H28 SXV A 87 -6.213 13.688 3.642 1.00 1.87 H HETATM 1305 H28A SXV A 87 -4.865 12.602 3.948 1.00 1.80 H HETATM 1306 H30 SXV A 87 -5.121 14.769 5.679 1.00 1.80 H HETATM 1307 H30A SXV A 87 -3.521 15.492 5.530 1.00 1.97 H HETATM 1308 H30B SXV A 87 -3.699 13.738 5.537 1.00 1.78 H HETATM 1309 H31 SXV A 87 -2.419 13.640 3.526 1.00 1.88 H HETATM 1310 H31A SXV A 87 -2.293 15.383 3.374 1.00 1.66 H HETATM 1311 H31B SXV A 87 -2.921 14.426 2.037 1.00 1.89 H HETATM 1312 H32 SXV A 87 -4.203 16.860 3.562 1.00 2.29 H HETATM 1313 HO33 SXV A 87 -6.755 16.753 3.462 1.00 2.39 H HETATM 1314 HN36 SXV A 87 -4.717 14.530 1.235 1.00 3.21 H HETATM 1315 H37 SXV A 87 -4.791 16.446 -0.867 1.00 4.31 H HETATM 1316 H37A SXV A 87 -6.333 15.627 -0.737 1.00 4.32 H HETATM 1317 H38 SXV A 87 -5.250 13.502 -1.218 1.00 5.13 H HETATM 1318 H38A SXV A 87 -3.658 14.266 -0.987 1.00 5.05 H HETATM 1319 HN41 SXV A 87 -3.524 13.026 -3.022 1.00 6.20 H HETATM 1320 H42 SXV A 87 -4.083 14.732 -5.353 1.00 7.42 H HETATM 1321 H42A SXV A 87 -3.916 12.966 -5.373 1.00 7.48 H HETATM 1322 H43 SXV A 87 -1.742 14.942 -4.691 1.00 7.84 H HETATM 1323 H43A SXV A 87 -1.615 13.186 -4.593 1.00 8.01 H HETATM 1324 H1 SXV A 87 0.275 15.269 -6.109 1.00 9.21 H HETATM 1325 H1A SXV A 87 0.635 13.538 -5.991 1.00 8.87 H HETATM 1326 H2 SXV A 87 0.538 14.994 -8.589 1.00 9.83 H HETATM 1327 H2A SXV A 87 1.006 13.321 -8.295 1.00 9.90 H HETATM 1328 H4 SXV A 87 3.234 16.737 -7.731 1.00 10.93 H HETATM 1329 H4A SXV A 87 2.128 16.339 -9.052 1.00 11.07 H HETATM 1330 H4B SXV A 87 3.770 15.680 -9.047 1.00 10.81 H