ATOM 46 N VAL A 5 -8.741 -1.622 -6.052 1.00 1.02 N ATOM 47 CA VAL A 5 -8.015 -0.413 -6.423 1.00 1.00 C ATOM 48 C VAL A 5 -8.222 0.633 -5.323 1.00 1.08 C ATOM 49 O VAL A 5 -8.797 1.708 -5.529 1.00 1.86 O ATOM 50 CB VAL A 5 -8.403 0.039 -7.845 1.00 1.23 C ATOM 51 CG1 VAL A 5 -9.915 0.211 -8.055 1.00 2.47 C ATOM 52 CG2 VAL A 5 -7.653 1.313 -8.253 1.00 2.34 C ATOM 53 H VAL A 5 -9.531 -1.517 -5.434 1.00 1.35 H ATOM 54 HA VAL A 5 -6.948 -0.645 -6.437 1.00 1.21 H ATOM 55 HB VAL A 5 -8.075 -0.747 -8.527 1.00 2.04 H ATOM 56 HG11 VAL A 5 -10.103 0.507 -9.087 1.00 3.07 H ATOM 57 HG12 VAL A 5 -10.433 -0.729 -7.869 1.00 3.33 H ATOM 58 HG13 VAL A 5 -10.320 0.976 -7.395 1.00 3.50 H ATOM 59 HG21 VAL A 5 -7.659 1.408 -9.338 1.00 3.13 H ATOM 60 HG22 VAL A 5 -8.117 2.200 -7.826 1.00 3.03 H ATOM 61 HG23 VAL A 5 -6.623 1.254 -7.904 1.00 3.09 H ATOM 62 N LEU A 6 -7.761 0.293 -4.117 1.00 0.68 N ATOM 63 CA LEU A 6 -7.805 1.190 -2.977 1.00 0.68 C ATOM 64 C LEU A 6 -6.480 1.946 -2.879 1.00 0.64 C ATOM 65 O LEU A 6 -5.409 1.392 -3.131 1.00 0.66 O ATOM 66 CB LEU A 6 -8.182 0.439 -1.695 1.00 0.88 C ATOM 67 CG LEU A 6 -9.651 -0.033 -1.741 1.00 2.10 C ATOM 68 CD1 LEU A 6 -9.762 -1.503 -2.161 1.00 3.10 C ATOM 69 CD2 LEU A 6 -10.332 0.178 -0.384 1.00 2.63 C ATOM 70 H LEU A 6 -7.251 -0.574 -4.014 1.00 0.96 H ATOM 71 HA LEU A 6 -8.590 1.927 -3.130 1.00 0.77 H ATOM 72 HB2 LEU A 6 -7.511 -0.404 -1.551 1.00 1.45 H ATOM 73 HB3 LEU A 6 -8.056 1.129 -0.860 1.00 1.64 H ATOM 74 HG LEU A 6 -10.210 0.562 -2.465 1.00 3.08 H ATOM 75 HD11 LEU A 6 -9.277 -2.144 -1.427 1.00 3.47 H ATOM 76 HD12 LEU A 6 -10.813 -1.786 -2.233 1.00 3.86 H ATOM 77 HD13 LEU A 6 -9.293 -1.662 -3.131 1.00 3.89 H ATOM 78 HD21 LEU A 6 -11.363 -0.175 -0.429 1.00 3.94 H ATOM 79 HD22 LEU A 6 -9.806 -0.367 0.396 1.00 2.61 H ATOM 80 HD23 LEU A 6 -10.338 1.239 -0.134 1.00 3.10 H ATOM 81 N GLU A 7 -6.604 3.238 -2.563 1.00 0.71 N ATOM 82 CA GLU A 7 -5.557 4.238 -2.590 1.00 0.69 C ATOM 83 C GLU A 7 -5.433 4.809 -1.184 1.00 0.67 C ATOM 84 O GLU A 7 -6.303 5.565 -0.744 1.00 0.99 O ATOM 85 CB GLU A 7 -5.944 5.348 -3.569 1.00 0.91 C ATOM 86 CG GLU A 7 -5.923 4.896 -5.030 1.00 0.88 C ATOM 87 CD GLU A 7 -6.489 5.995 -5.912 1.00 1.73 C ATOM 88 OE1 GLU A 7 -5.824 7.048 -6.017 1.00 2.03 O ATOM 89 OE2 GLU A 7 -7.620 5.783 -6.398 1.00 3.25 O ATOM 90 H GLU A 7 -7.507 3.569 -2.267 1.00 0.84 H ATOM 91 HA GLU A 7 -4.610 3.811 -2.914 1.00 0.70 H ATOM 92 HB2 GLU A 7 -6.946 5.693 -3.327 1.00 1.26 H ATOM 93 HB3 GLU A 7 -5.260 6.189 -3.449 1.00 1.13 H ATOM 94 HG2 GLU A 7 -4.899 4.683 -5.337 1.00 1.08 H ATOM 95 HG3 GLU A 7 -6.517 3.992 -5.157 1.00 1.36 H ATOM 96 N LEU A 8 -4.367 4.432 -0.484 1.00 0.54 N ATOM 97 CA LEU A 8 -4.085 4.906 0.859 1.00 0.58 C ATOM 98 C LEU A 8 -2.868 5.820 0.770 1.00 0.52 C ATOM 99 O LEU A 8 -1.881 5.500 0.110 1.00 0.52 O ATOM 100 CB LEU A 8 -3.916 3.757 1.875 1.00 0.70 C ATOM 101 CG LEU A 8 -3.385 2.450 1.273 1.00 0.73 C ATOM 102 CD1 LEU A 8 -2.691 1.648 2.373 1.00 1.02 C ATOM 103 CD2 LEU A 8 -4.515 1.572 0.704 1.00 1.48 C ATOM 104 H LEU A 8 -3.652 3.875 -0.950 1.00 0.64 H ATOM 105 HA LEU A 8 -4.920 5.508 1.215 1.00 0.63 H ATOM 106 HB2 LEU A 8 -3.238 4.095 2.661 1.00 1.09 H ATOM 107 HB3 LEU A 8 -4.866 3.539 2.363 1.00 1.10 H ATOM 108 HG LEU A 8 -2.652 2.705 0.509 1.00 1.23 H ATOM 109 HD11 LEU A 8 -3.388 1.489 3.195 1.00 2.29 H ATOM 110 HD12 LEU A 8 -2.372 0.677 2.003 1.00 1.77 H ATOM 111 HD13 LEU A 8 -1.814 2.194 2.716 1.00 1.82 H ATOM 112 HD21 LEU A 8 -5.187 1.275 1.508 1.00 2.30 H ATOM 113 HD22 LEU A 8 -5.094 2.088 -0.057 1.00 2.29 H ATOM 114 HD23 LEU A 8 -4.102 0.669 0.257 1.00 2.17 H ATOM 115 N VAL A 9 -2.966 6.978 1.414 1.00 0.53 N ATOM 116 CA VAL A 9 -1.894 7.940 1.548 1.00 0.54 C ATOM 117 C VAL A 9 -0.995 7.404 2.654 1.00 0.53 C ATOM 118 O VAL A 9 -1.420 7.310 3.805 1.00 0.64 O ATOM 119 CB VAL A 9 -2.459 9.342 1.827 1.00 0.67 C ATOM 120 CG1 VAL A 9 -1.369 10.328 2.266 1.00 0.99 C ATOM 121 CG2 VAL A 9 -3.114 9.885 0.550 1.00 1.00 C ATOM 122 H VAL A 9 -3.771 7.090 2.011 1.00 0.56 H ATOM 123 HA VAL A 9 -1.346 7.996 0.615 1.00 0.54 H ATOM 124 HB VAL A 9 -3.209 9.281 2.616 1.00 1.00 H ATOM 125 HG11 VAL A 9 -1.802 11.321 2.390 1.00 1.94 H ATOM 126 HG12 VAL A 9 -0.934 10.022 3.218 1.00 2.10 H ATOM 127 HG13 VAL A 9 -0.582 10.377 1.512 1.00 1.29 H ATOM 128 HG21 VAL A 9 -3.860 9.185 0.174 1.00 1.67 H ATOM 129 HG22 VAL A 9 -3.597 10.839 0.760 1.00 1.91 H ATOM 130 HG23 VAL A 9 -2.357 10.035 -0.221 1.00 1.89 H ATOM 131 N VAL A 10 0.215 7.004 2.273 1.00 0.49 N ATOM 132 CA VAL A 10 1.228 6.415 3.118 1.00 0.44 C ATOM 133 C VAL A 10 2.154 7.534 3.586 1.00 0.47 C ATOM 134 O VAL A 10 3.086 7.897 2.874 1.00 0.63 O ATOM 135 CB VAL A 10 1.967 5.306 2.341 1.00 0.41 C ATOM 136 CG1 VAL A 10 1.139 4.016 2.363 1.00 0.60 C ATOM 137 CG2 VAL A 10 2.279 5.646 0.875 1.00 0.67 C ATOM 138 H VAL A 10 0.513 7.239 1.334 1.00 0.55 H ATOM 139 HA VAL A 10 0.777 5.949 3.987 1.00 0.46 H ATOM 140 HB VAL A 10 2.907 5.113 2.853 1.00 0.63 H ATOM 141 HG11 VAL A 10 1.674 3.224 1.840 1.00 1.49 H ATOM 142 HG12 VAL A 10 0.973 3.705 3.393 1.00 1.72 H ATOM 143 HG13 VAL A 10 0.175 4.178 1.877 1.00 1.66 H ATOM 144 HG21 VAL A 10 2.928 4.873 0.466 1.00 1.46 H ATOM 145 HG22 VAL A 10 1.365 5.674 0.285 1.00 1.69 H ATOM 146 HG23 VAL A 10 2.788 6.603 0.785 1.00 1.49 H ATOM 147 N ARG A 11 1.920 8.099 4.774 1.00 0.52 N ATOM 148 CA ARG A 11 2.817 9.147 5.256 1.00 0.61 C ATOM 149 C ARG A 11 4.086 8.485 5.799 1.00 0.59 C ATOM 150 O ARG A 11 4.062 7.311 6.176 1.00 0.91 O ATOM 151 CB ARG A 11 2.191 10.070 6.317 1.00 0.91 C ATOM 152 CG ARG A 11 0.790 10.621 6.010 1.00 1.00 C ATOM 153 CD ARG A 11 -0.323 9.609 6.316 1.00 2.23 C ATOM 154 NE ARG A 11 -1.629 10.240 6.525 1.00 3.11 N ATOM 155 CZ ARG A 11 -2.018 10.884 7.637 1.00 3.55 C ATOM 156 NH1 ARG A 11 -1.216 10.975 8.704 1.00 3.61 N ATOM 157 NH2 ARG A 11 -3.237 11.434 7.673 1.00 4.97 N ATOM 158 H ARG A 11 1.197 7.712 5.375 1.00 0.67 H ATOM 159 HA ARG A 11 3.086 9.790 4.416 1.00 0.62 H ATOM 160 HB2 ARG A 11 2.196 9.589 7.291 1.00 1.76 H ATOM 161 HB3 ARG A 11 2.855 10.930 6.405 1.00 1.61 H ATOM 162 HG2 ARG A 11 0.653 11.493 6.651 1.00 2.11 H ATOM 163 HG3 ARG A 11 0.733 10.950 4.971 1.00 2.12 H ATOM 164 HD2 ARG A 11 -0.428 8.916 5.485 1.00 3.38 H ATOM 165 HD3 ARG A 11 -0.091 9.037 7.206 1.00 2.92 H ATOM 166 HE ARG A 11 -2.339 9.981 5.839 1.00 4.28 H ATOM 167 HH11 ARG A 11 -0.342 10.432 8.764 1.00 3.54 H ATOM 168 HH12 ARG A 11 -1.478 11.464 9.543 1.00 4.55 H ATOM 169 HH21 ARG A 11 -3.838 11.371 6.863 1.00 5.83 H ATOM 170 HH22 ARG A 11 -3.565 11.924 8.491 1.00 5.61 H ATOM 171 N GLY A 12 5.192 9.234 5.817 1.00 0.65 N ATOM 172 CA GLY A 12 6.489 8.772 6.290 1.00 0.64 C ATOM 173 C GLY A 12 7.456 8.596 5.122 1.00 0.55 C ATOM 174 O GLY A 12 8.566 9.123 5.152 1.00 0.67 O ATOM 175 H GLY A 12 5.141 10.179 5.467 1.00 0.95 H ATOM 176 HA2 GLY A 12 6.891 9.520 6.973 1.00 0.78 H ATOM 177 HA3 GLY A 12 6.408 7.830 6.832 1.00 0.64 H ATOM 178 N MET A 13 7.044 7.858 4.089 1.00 0.60 N ATOM 179 CA MET A 13 7.868 7.597 2.928 1.00 0.60 C ATOM 180 C MET A 13 8.198 8.889 2.177 1.00 0.75 C ATOM 181 O MET A 13 7.341 9.769 2.065 1.00 1.11 O ATOM 182 CB MET A 13 7.109 6.603 2.053 1.00 0.94 C ATOM 183 CG MET A 13 5.783 7.171 1.531 1.00 1.06 C ATOM 184 SD MET A 13 5.822 7.856 -0.138 1.00 1.84 S ATOM 185 CE MET A 13 6.280 6.357 -1.012 1.00 1.07 C ATOM 186 H MET A 13 6.116 7.464 4.047 1.00 0.78 H ATOM 187 HA MET A 13 8.790 7.133 3.273 1.00 0.60 H ATOM 188 HB2 MET A 13 7.749 6.326 1.226 1.00 1.53 H ATOM 189 HB3 MET A 13 6.898 5.707 2.638 1.00 1.69 H ATOM 190 HG2 MET A 13 5.045 6.372 1.537 1.00 1.55 H ATOM 191 HG3 MET A 13 5.418 7.965 2.176 1.00 1.60 H ATOM 192 HE1 MET A 13 7.327 6.132 -0.832 1.00 2.40 H ATOM 193 HE2 MET A 13 5.664 5.559 -0.607 1.00 2.04 H ATOM 194 HE3 MET A 13 6.109 6.491 -2.077 1.00 1.74 H ATOM 195 N THR A 14 9.432 9.011 1.673 1.00 0.72 N ATOM 196 CA THR A 14 9.888 10.255 1.059 1.00 1.00 C ATOM 197 C THR A 14 11.021 10.071 0.037 1.00 0.81 C ATOM 198 O THR A 14 11.593 11.073 -0.395 1.00 0.95 O ATOM 199 CB THR A 14 10.256 11.260 2.170 1.00 1.49 C ATOM 200 OG1 THR A 14 10.554 12.528 1.622 1.00 2.26 O ATOM 201 CG2 THR A 14 11.440 10.787 3.020 1.00 1.70 C ATOM 202 H THR A 14 10.108 8.282 1.859 1.00 0.71 H ATOM 203 HA THR A 14 9.057 10.684 0.495 1.00 1.27 H ATOM 204 HB THR A 14 9.398 11.388 2.833 1.00 1.87 H ATOM 205 HG1 THR A 14 11.161 12.397 0.880 1.00 2.57 H ATOM 206 HG21 THR A 14 11.645 11.527 3.795 1.00 2.54 H ATOM 207 HG22 THR A 14 11.207 9.837 3.502 1.00 2.43 H ATOM 208 HG23 THR A 14 12.334 10.668 2.407 1.00 2.24 H ATOM 209 N CYS A 15 11.350 8.842 -0.379 1.00 0.80 N ATOM 210 CA CYS A 15 12.432 8.597 -1.321 1.00 0.74 C ATOM 211 C CYS A 15 12.281 7.206 -1.933 1.00 0.68 C ATOM 212 O CYS A 15 11.577 6.357 -1.385 1.00 0.62 O ATOM 213 CB CYS A 15 13.798 8.778 -0.639 1.00 0.82 C ATOM 214 SG CYS A 15 13.893 8.330 1.116 1.00 1.39 S ATOM 215 H CYS A 15 10.872 8.020 -0.036 1.00 1.01 H ATOM 216 HA CYS A 15 12.363 9.317 -2.139 1.00 0.78 H ATOM 217 HB2 CYS A 15 14.556 8.208 -1.176 1.00 0.90 H ATOM 218 HB3 CYS A 15 14.075 9.832 -0.703 1.00 0.92 H ATOM 219 N ALA A 16 12.955 6.992 -3.072 1.00 0.76 N ATOM 220 CA ALA A 16 12.945 5.753 -3.847 1.00 0.80 C ATOM 221 C ALA A 16 13.129 4.521 -2.960 1.00 0.74 C ATOM 222 O ALA A 16 12.477 3.497 -3.164 1.00 0.76 O ATOM 223 CB ALA A 16 14.040 5.815 -4.916 1.00 0.92 C ATOM 224 H ALA A 16 13.501 7.757 -3.434 1.00 0.83 H ATOM 225 HA ALA A 16 11.987 5.676 -4.358 1.00 0.82 H ATOM 226 HB1 ALA A 16 14.018 4.903 -5.514 1.00 1.58 H ATOM 227 HB2 ALA A 16 13.871 6.669 -5.571 1.00 1.88 H ATOM 228 HB3 ALA A 16 15.020 5.909 -4.447 1.00 1.36 H ATOM 229 N SER A 17 14.006 4.642 -1.960 1.00 0.73 N ATOM 230 CA SER A 17 14.179 3.683 -0.888 1.00 0.75 C ATOM 231 C SER A 17 12.835 3.131 -0.405 1.00 0.74 C ATOM 232 O SER A 17 12.601 1.924 -0.422 1.00 0.93 O ATOM 233 CB SER A 17 14.950 4.384 0.233 1.00 0.93 C ATOM 234 OG SER A 17 16.055 5.059 -0.342 1.00 1.85 O ATOM 235 H SER A 17 14.534 5.498 -1.862 1.00 0.75 H ATOM 236 HA SER A 17 14.795 2.868 -1.252 1.00 0.80 H ATOM 237 HB2 SER A 17 14.318 5.120 0.734 1.00 1.65 H ATOM 238 HB3 SER A 17 15.286 3.652 0.970 1.00 1.06 H ATOM 239 HG SER A 17 16.653 4.410 -0.725 1.00 2.08 H ATOM 240 N CYS A 18 11.934 4.022 0.004 1.00 0.65 N ATOM 241 CA CYS A 18 10.643 3.638 0.535 1.00 0.64 C ATOM 242 C CYS A 18 9.753 3.065 -0.561 1.00 0.66 C ATOM 243 O CYS A 18 8.993 2.135 -0.307 1.00 0.78 O ATOM 244 CB CYS A 18 9.988 4.848 1.189 1.00 0.67 C ATOM 245 SG CYS A 18 10.989 5.620 2.482 1.00 0.80 S ATOM 246 H CYS A 18 12.082 5.009 -0.189 1.00 0.61 H ATOM 247 HA CYS A 18 10.792 2.881 1.305 1.00 0.69 H ATOM 248 HB2 CYS A 18 9.772 5.593 0.422 1.00 0.69 H ATOM 249 HB3 CYS A 18 9.046 4.514 1.626 1.00 0.71 H ATOM 250 N VAL A 19 9.841 3.616 -1.774 1.00 0.60 N ATOM 251 CA VAL A 19 9.024 3.178 -2.896 1.00 0.61 C ATOM 252 C VAL A 19 9.246 1.685 -3.085 1.00 0.63 C ATOM 253 O VAL A 19 8.319 0.876 -2.996 1.00 0.66 O ATOM 254 CB VAL A 19 9.382 3.964 -4.173 1.00 0.64 C ATOM 255 CG1 VAL A 19 8.551 3.542 -5.392 1.00 0.72 C ATOM 256 CG2 VAL A 19 9.206 5.462 -3.937 1.00 0.60 C ATOM 257 H VAL A 19 10.571 4.295 -1.945 1.00 0.57 H ATOM 258 HA VAL A 19 7.983 3.357 -2.641 1.00 0.62 H ATOM 259 HB VAL A 19 10.423 3.787 -4.429 1.00 0.68 H ATOM 260 HG11 VAL A 19 8.904 4.077 -6.274 1.00 1.79 H ATOM 261 HG12 VAL A 19 8.649 2.473 -5.581 1.00 1.36 H ATOM 262 HG13 VAL A 19 7.502 3.782 -5.245 1.00 1.69 H ATOM 263 HG21 VAL A 19 9.883 5.785 -3.150 1.00 1.28 H ATOM 264 HG22 VAL A 19 9.448 6.004 -4.849 1.00 1.63 H ATOM 265 HG23 VAL A 19 8.179 5.673 -3.642 1.00 1.64 H ATOM 266 N HIS A 20 10.504 1.318 -3.330 1.00 0.66 N ATOM 267 CA HIS A 20 10.814 -0.056 -3.606 1.00 0.70 C ATOM 268 C HIS A 20 10.616 -0.932 -2.366 1.00 0.69 C ATOM 269 O HIS A 20 10.131 -2.051 -2.515 1.00 0.74 O ATOM 270 CB HIS A 20 12.150 -0.160 -4.342 1.00 0.78 C ATOM 271 CG HIS A 20 13.380 0.443 -3.715 1.00 0.92 C ATOM 272 ND1 HIS A 20 14.369 1.102 -4.410 1.00 1.16 N ATOM 273 CD2 HIS A 20 13.860 0.197 -2.458 1.00 0.91 C ATOM 274 CE1 HIS A 20 15.418 1.252 -3.585 1.00 1.28 C ATOM 275 NE2 HIS A 20 15.161 0.703 -2.387 1.00 1.12 N ATOM 276 H HIS A 20 11.257 1.998 -3.352 1.00 0.66 H ATOM 277 HA HIS A 20 10.078 -0.410 -4.331 1.00 0.71 H ATOM 278 HB2 HIS A 20 12.343 -1.208 -4.527 1.00 0.76 H ATOM 279 HB3 HIS A 20 12.013 0.341 -5.301 1.00 0.84 H ATOM 280 HD1 HIS A 20 14.327 1.392 -5.376 1.00 1.28 H ATOM 281 HD2 HIS A 20 13.337 -0.329 -1.677 1.00 0.85 H ATOM 282 HE1 HIS A 20 16.350 1.726 -3.857 1.00 1.50 H ATOM 283 N LYS A 21 10.905 -0.445 -1.148 1.00 0.68 N ATOM 284 CA LYS A 21 10.598 -1.139 0.085 1.00 0.71 C ATOM 285 C LYS A 21 9.127 -1.561 0.106 1.00 0.63 C ATOM 286 O LYS A 21 8.823 -2.739 0.297 1.00 0.70 O ATOM 287 CB LYS A 21 10.922 -0.189 1.245 1.00 0.87 C ATOM 288 CG LYS A 21 10.973 -0.912 2.579 1.00 1.15 C ATOM 289 CD LYS A 21 10.937 0.120 3.715 1.00 1.82 C ATOM 290 CE LYS A 21 11.093 -0.521 5.101 1.00 2.64 C ATOM 291 NZ LYS A 21 10.852 0.451 6.192 1.00 3.78 N ATOM 292 H LYS A 21 11.348 0.456 -1.007 1.00 0.71 H ATOM 293 HA LYS A 21 11.235 -2.023 0.149 1.00 0.78 H ATOM 294 HB2 LYS A 21 11.910 0.242 1.101 1.00 1.54 H ATOM 295 HB3 LYS A 21 10.185 0.609 1.288 1.00 1.83 H ATOM 296 HG2 LYS A 21 10.122 -1.587 2.641 1.00 2.29 H ATOM 297 HG3 LYS A 21 11.903 -1.478 2.560 1.00 1.66 H ATOM 298 HD2 LYS A 21 11.734 0.851 3.554 1.00 2.03 H ATOM 299 HD3 LYS A 21 9.979 0.635 3.663 1.00 3.00 H ATOM 300 HE2 LYS A 21 10.383 -1.344 5.206 1.00 3.40 H ATOM 301 HE3 LYS A 21 12.105 -0.919 5.189 1.00 2.74 H ATOM 302 HZ1 LYS A 21 11.115 0.048 7.079 1.00 4.56 H ATOM 303 HZ2 LYS A 21 11.369 1.307 6.051 1.00 3.98 H ATOM 304 HZ3 LYS A 21 9.858 0.673 6.272 1.00 4.47 H ATOM 305 N ILE A 22 8.226 -0.591 -0.079 1.00 0.52 N ATOM 306 CA ILE A 22 6.789 -0.816 -0.092 1.00 0.46 C ATOM 307 C ILE A 22 6.465 -1.894 -1.112 1.00 0.42 C ATOM 308 O ILE A 22 5.950 -2.952 -0.744 1.00 0.45 O ATOM 309 CB ILE A 22 6.046 0.505 -0.376 1.00 0.56 C ATOM 310 CG1 ILE A 22 6.134 1.366 0.884 1.00 0.50 C ATOM 311 CG2 ILE A 22 4.573 0.289 -0.749 1.00 0.97 C ATOM 312 CD1 ILE A 22 5.700 2.820 0.709 1.00 0.77 C ATOM 313 H ILE A 22 8.558 0.354 -0.263 1.00 0.50 H ATOM 314 HA ILE A 22 6.483 -1.186 0.886 1.00 0.46 H ATOM 315 HB ILE A 22 6.543 1.017 -1.195 1.00 0.64 H ATOM 316 HG12 ILE A 22 5.522 0.900 1.650 1.00 1.01 H ATOM 317 HG13 ILE A 22 7.171 1.375 1.195 1.00 0.83 H ATOM 318 HG21 ILE A 22 4.074 -0.281 0.036 1.00 1.25 H ATOM 319 HG22 ILE A 22 4.068 1.244 -0.870 1.00 2.06 H ATOM 320 HG23 ILE A 22 4.504 -0.244 -1.694 1.00 2.46 H ATOM 321 HD11 ILE A 22 4.619 2.877 0.590 1.00 1.61 H ATOM 322 HD12 ILE A 22 5.977 3.386 1.598 1.00 1.39 H ATOM 323 HD13 ILE A 22 6.204 3.251 -0.156 1.00 2.03 H ATOM 324 N GLU A 23 6.756 -1.628 -2.386 1.00 0.45 N ATOM 325 CA GLU A 23 6.324 -2.526 -3.438 1.00 0.48 C ATOM 326 C GLU A 23 6.912 -3.915 -3.223 1.00 0.48 C ATOM 327 O GLU A 23 6.151 -4.869 -3.087 1.00 0.50 O ATOM 328 CB GLU A 23 6.602 -1.932 -4.821 1.00 0.67 C ATOM 329 CG GLU A 23 5.817 -0.619 -4.958 1.00 1.28 C ATOM 330 CD GLU A 23 5.778 -0.068 -6.375 1.00 1.69 C ATOM 331 OE1 GLU A 23 6.238 -0.775 -7.300 1.00 2.20 O ATOM 332 OE2 GLU A 23 5.261 1.061 -6.501 1.00 2.60 O ATOM 333 H GLU A 23 7.215 -0.753 -2.634 1.00 0.50 H ATOM 334 HA GLU A 23 5.241 -2.633 -3.349 1.00 0.52 H ATOM 335 HB2 GLU A 23 7.666 -1.748 -4.971 1.00 1.24 H ATOM 336 HB3 GLU A 23 6.253 -2.636 -5.580 1.00 1.45 H ATOM 337 HG2 GLU A 23 4.783 -0.775 -4.656 1.00 2.07 H ATOM 338 HG3 GLU A 23 6.254 0.142 -4.316 1.00 1.78 H ATOM 339 N SER A 24 8.241 -4.030 -3.115 1.00 0.56 N ATOM 340 CA SER A 24 8.888 -5.326 -2.948 1.00 0.66 C ATOM 341 C SER A 24 8.313 -6.080 -1.749 1.00 0.70 C ATOM 342 O SER A 24 8.002 -7.267 -1.854 1.00 0.82 O ATOM 343 CB SER A 24 10.412 -5.185 -2.838 1.00 0.80 C ATOM 344 OG SER A 24 10.792 -4.517 -1.651 1.00 2.05 O ATOM 345 H SER A 24 8.812 -3.190 -3.130 1.00 0.62 H ATOM 346 HA SER A 24 8.685 -5.910 -3.846 1.00 0.67 H ATOM 347 HB2 SER A 24 10.852 -6.184 -2.828 1.00 1.89 H ATOM 348 HB3 SER A 24 10.798 -4.645 -3.705 1.00 2.30 H ATOM 349 HG SER A 24 10.507 -3.598 -1.718 1.00 2.99 H ATOM 350 N SER A 25 8.179 -5.410 -0.598 1.00 0.68 N ATOM 351 CA SER A 25 7.730 -6.100 0.596 1.00 0.82 C ATOM 352 C SER A 25 6.254 -6.481 0.494 1.00 0.75 C ATOM 353 O SER A 25 5.849 -7.506 1.043 1.00 0.82 O ATOM 354 CB SER A 25 8.044 -5.301 1.858 1.00 0.97 C ATOM 355 OG SER A 25 7.987 -6.186 2.972 1.00 1.38 O ATOM 356 H SER A 25 8.421 -4.421 -0.543 1.00 0.64 H ATOM 357 HA SER A 25 8.314 -7.018 0.667 1.00 0.97 H ATOM 358 HB2 SER A 25 9.049 -4.880 1.762 1.00 0.99 H ATOM 359 HB3 SER A 25 7.337 -4.475 1.960 1.00 0.89 H ATOM 360 HG SER A 25 8.242 -5.688 3.757 1.00 1.54 H ATOM 361 N LEU A 26 5.433 -5.690 -0.193 1.00 0.71 N ATOM 362 CA LEU A 26 4.054 -6.093 -0.424 1.00 0.78 C ATOM 363 C LEU A 26 3.995 -7.291 -1.377 1.00 0.83 C ATOM 364 O LEU A 26 3.353 -8.292 -1.047 1.00 1.01 O ATOM 365 CB LEU A 26 3.211 -4.912 -0.913 1.00 0.74 C ATOM 366 CG LEU A 26 2.962 -3.876 0.198 1.00 0.93 C ATOM 367 CD1 LEU A 26 2.379 -2.613 -0.434 1.00 2.11 C ATOM 368 CD2 LEU A 26 1.982 -4.376 1.268 1.00 1.67 C ATOM 369 H LEU A 26 5.783 -4.826 -0.602 1.00 0.69 H ATOM 370 HA LEU A 26 3.635 -6.433 0.519 1.00 0.90 H ATOM 371 HB2 LEU A 26 3.724 -4.443 -1.753 1.00 0.75 H ATOM 372 HB3 LEU A 26 2.247 -5.281 -1.265 1.00 0.83 H ATOM 373 HG LEU A 26 3.903 -3.614 0.680 1.00 2.13 H ATOM 374 HD11 LEU A 26 3.072 -2.245 -1.188 1.00 3.35 H ATOM 375 HD12 LEU A 26 1.421 -2.844 -0.897 1.00 2.58 H ATOM 376 HD13 LEU A 26 2.234 -1.847 0.327 1.00 2.75 H ATOM 377 HD21 LEU A 26 1.051 -4.703 0.804 1.00 2.85 H ATOM 378 HD22 LEU A 26 2.411 -5.199 1.835 1.00 2.66 H ATOM 379 HD23 LEU A 26 1.760 -3.568 1.966 1.00 1.99 H ATOM 380 N THR A 27 4.650 -7.198 -2.543 1.00 0.72 N ATOM 381 CA THR A 27 4.604 -8.193 -3.612 1.00 0.80 C ATOM 382 C THR A 27 5.270 -9.497 -3.171 1.00 1.11 C ATOM 383 O THR A 27 6.396 -9.800 -3.563 1.00 1.86 O ATOM 384 CB THR A 27 5.256 -7.640 -4.889 1.00 0.89 C ATOM 385 OG1 THR A 27 6.579 -7.237 -4.616 1.00 1.75 O ATOM 386 CG2 THR A 27 4.464 -6.463 -5.468 1.00 1.18 C ATOM 387 H THR A 27 5.222 -6.377 -2.723 1.00 0.66 H ATOM 388 HA THR A 27 3.561 -8.409 -3.848 1.00 0.76 H ATOM 389 HB THR A 27 5.285 -8.431 -5.639 1.00 1.41 H ATOM 390 HG1 THR A 27 7.008 -7.947 -4.118 1.00 2.58 H ATOM 391 HG21 THR A 27 4.385 -5.652 -4.747 1.00 2.28 H ATOM 392 HG22 THR A 27 4.973 -6.091 -6.358 1.00 2.06 H ATOM 393 HG23 THR A 27 3.462 -6.793 -5.745 1.00 1.75 H ATOM 394 N LYS A 28 4.549 -10.244 -2.342 1.00 1.17 N ATOM 395 CA LYS A 28 4.923 -11.498 -1.717 1.00 1.33 C ATOM 396 C LYS A 28 3.771 -11.985 -0.835 1.00 1.09 C ATOM 397 O LYS A 28 3.488 -13.181 -0.833 1.00 1.14 O ATOM 398 CB LYS A 28 6.252 -11.414 -0.941 1.00 1.79 C ATOM 399 CG LYS A 28 6.432 -10.146 -0.094 1.00 1.96 C ATOM 400 CD LYS A 28 7.701 -10.234 0.778 1.00 2.70 C ATOM 401 CE LYS A 28 7.397 -10.305 2.284 1.00 3.10 C ATOM 402 NZ LYS A 28 6.947 -9.009 2.842 1.00 3.68 N ATOM 403 H LYS A 28 3.656 -9.841 -2.083 1.00 1.55 H ATOM 404 HA LYS A 28 5.057 -12.238 -2.508 1.00 1.46 H ATOM 405 HB2 LYS A 28 6.320 -12.290 -0.294 1.00 2.06 H ATOM 406 HB3 LYS A 28 7.076 -11.462 -1.652 1.00 2.49 H ATOM 407 HG2 LYS A 28 6.544 -9.296 -0.766 1.00 2.46 H ATOM 408 HG3 LYS A 28 5.545 -9.988 0.516 1.00 2.07 H ATOM 409 HD2 LYS A 28 8.264 -11.125 0.493 1.00 3.38 H ATOM 410 HD3 LYS A 28 8.343 -9.377 0.568 1.00 3.26 H ATOM 411 HE2 LYS A 28 6.630 -11.064 2.447 1.00 3.45 H ATOM 412 HE3 LYS A 28 8.297 -10.621 2.814 1.00 3.80 H ATOM 413 HZ1 LYS A 28 6.205 -8.630 2.258 1.00 4.01 H ATOM 414 HZ2 LYS A 28 6.600 -9.123 3.783 1.00 4.13 H ATOM 415 HZ3 LYS A 28 7.677 -8.303 2.838 1.00 4.27 H ATOM 416 N HIS A 29 3.086 -11.093 -0.102 1.00 1.03 N ATOM 417 CA HIS A 29 1.928 -11.545 0.658 1.00 1.16 C ATOM 418 C HIS A 29 0.811 -11.917 -0.314 1.00 0.97 C ATOM 419 O HIS A 29 0.598 -11.237 -1.319 1.00 1.33 O ATOM 420 CB HIS A 29 1.482 -10.531 1.720 1.00 1.52 C ATOM 421 CG HIS A 29 0.643 -9.375 1.239 1.00 0.87 C ATOM 422 ND1 HIS A 29 -0.701 -9.426 0.943 1.00 1.42 N ATOM 423 CD2 HIS A 29 1.012 -8.058 1.260 1.00 0.82 C ATOM 424 CE1 HIS A 29 -1.121 -8.163 0.770 1.00 2.04 C ATOM 425 NE2 HIS A 29 -0.112 -7.293 0.942 1.00 1.66 N ATOM 426 H HIS A 29 3.249 -10.093 -0.188 1.00 1.00 H ATOM 427 HA HIS A 29 2.228 -12.440 1.207 1.00 1.38 H ATOM 428 HB2 HIS A 29 0.869 -11.062 2.448 1.00 2.27 H ATOM 429 HB3 HIS A 29 2.358 -10.144 2.236 1.00 2.47 H ATOM 430 HD1 HIS A 29 -1.279 -10.256 0.855 1.00 1.61 H ATOM 431 HD2 HIS A 29 1.979 -7.678 1.548 1.00 0.81 H ATOM 432 HE1 HIS A 29 -2.118 -7.892 0.461 1.00 2.88 H ATOM 433 N ARG A 30 0.097 -13.007 -0.028 1.00 0.99 N ATOM 434 CA ARG A 30 -1.004 -13.427 -0.873 1.00 1.11 C ATOM 435 C ARG A 30 -2.054 -12.314 -0.918 1.00 1.31 C ATOM 436 O ARG A 30 -2.255 -11.600 0.065 1.00 2.67 O ATOM 437 CB ARG A 30 -1.576 -14.757 -0.364 1.00 1.41 C ATOM 438 CG ARG A 30 -2.595 -15.434 -1.298 1.00 2.42 C ATOM 439 CD ARG A 30 -1.987 -16.073 -2.559 1.00 2.79 C ATOM 440 NE ARG A 30 -1.762 -15.103 -3.650 1.00 4.28 N ATOM 441 CZ ARG A 30 -0.590 -14.776 -4.229 1.00 5.66 C ATOM 442 NH1 ARG A 30 0.561 -15.318 -3.810 1.00 6.08 N ATOM 443 NH2 ARG A 30 -0.572 -13.880 -5.222 1.00 7.34 N ATOM 444 H ARG A 30 0.293 -13.522 0.817 1.00 1.32 H ATOM 445 HA ARG A 30 -0.588 -13.570 -1.865 1.00 1.14 H ATOM 446 HB2 ARG A 30 -0.759 -15.457 -0.183 1.00 1.86 H ATOM 447 HB3 ARG A 30 -2.070 -14.566 0.591 1.00 2.18 H ATOM 448 HG2 ARG A 30 -3.047 -16.242 -0.721 1.00 3.50 H ATOM 449 HG3 ARG A 30 -3.397 -14.744 -1.565 1.00 3.60 H ATOM 450 HD2 ARG A 30 -1.106 -16.650 -2.284 1.00 3.04 H ATOM 451 HD3 ARG A 30 -2.721 -16.790 -2.935 1.00 3.16 H ATOM 452 HE ARG A 30 -2.609 -14.722 -4.050 1.00 4.98 H ATOM 453 HH11 ARG A 30 0.563 -15.975 -3.046 1.00 5.28 H ATOM 454 HH12 ARG A 30 1.445 -15.077 -4.232 1.00 7.60 H ATOM 455 HH21 ARG A 30 -1.423 -13.453 -5.559 1.00 7.63 H ATOM 456 HH22 ARG A 30 0.295 -13.587 -5.650 1.00 8.62 H ATOM 457 N GLY A 31 -2.692 -12.147 -2.074 1.00 0.66 N ATOM 458 CA GLY A 31 -3.795 -11.220 -2.245 1.00 0.75 C ATOM 459 C GLY A 31 -3.372 -9.892 -2.851 1.00 0.62 C ATOM 460 O GLY A 31 -4.177 -9.300 -3.565 1.00 0.73 O ATOM 461 H GLY A 31 -2.435 -12.715 -2.862 1.00 1.46 H ATOM 462 HA2 GLY A 31 -4.491 -11.662 -2.956 1.00 0.99 H ATOM 463 HA3 GLY A 31 -4.318 -11.055 -1.307 1.00 0.97 H ATOM 464 N ILE A 32 -2.131 -9.431 -2.651 1.00 0.65 N ATOM 465 CA ILE A 32 -1.661 -8.286 -3.407 1.00 0.66 C ATOM 466 C ILE A 32 -1.319 -8.752 -4.818 1.00 0.78 C ATOM 467 O ILE A 32 -0.525 -9.674 -5.007 1.00 0.97 O ATOM 468 CB ILE A 32 -0.511 -7.578 -2.670 1.00 0.68 C ATOM 469 CG1 ILE A 32 -0.763 -6.066 -2.608 1.00 0.80 C ATOM 470 CG2 ILE A 32 0.898 -7.902 -3.175 1.00 1.19 C ATOM 471 CD1 ILE A 32 -0.451 -5.366 -3.924 1.00 1.69 C ATOM 472 H ILE A 32 -1.482 -9.844 -1.997 1.00 0.80 H ATOM 473 HA ILE A 32 -2.473 -7.574 -3.483 1.00 0.65 H ATOM 474 HB ILE A 32 -0.531 -7.916 -1.642 1.00 0.76 H ATOM 475 HG12 ILE A 32 -1.805 -5.883 -2.356 1.00 0.99 H ATOM 476 HG13 ILE A 32 -0.145 -5.632 -1.828 1.00 1.74 H ATOM 477 HG21 ILE A 32 1.118 -8.956 -2.999 1.00 2.08 H ATOM 478 HG22 ILE A 32 1.011 -7.679 -4.235 1.00 1.39 H ATOM 479 HG23 ILE A 32 1.602 -7.292 -2.620 1.00 2.11 H ATOM 480 HD11 ILE A 32 -0.706 -4.312 -3.847 1.00 2.29 H ATOM 481 HD12 ILE A 32 0.611 -5.455 -4.151 1.00 2.52 H ATOM 482 HD13 ILE A 32 -1.046 -5.813 -4.714 1.00 2.83 H ATOM 483 N LEU A 33 -1.963 -8.132 -5.804 1.00 0.75 N ATOM 484 CA LEU A 33 -1.658 -8.342 -7.202 1.00 0.87 C ATOM 485 C LEU A 33 -0.516 -7.403 -7.582 1.00 0.98 C ATOM 486 O LEU A 33 0.501 -7.862 -8.097 1.00 1.27 O ATOM 487 CB LEU A 33 -2.910 -8.131 -8.058 1.00 1.02 C ATOM 488 CG LEU A 33 -4.135 -8.912 -7.561 1.00 1.35 C ATOM 489 CD1 LEU A 33 -5.275 -8.747 -8.571 1.00 1.92 C ATOM 490 CD2 LEU A 33 -3.858 -10.407 -7.361 1.00 2.43 C ATOM 491 H LEU A 33 -2.680 -7.449 -5.577 1.00 0.67 H ATOM 492 HA LEU A 33 -1.314 -9.366 -7.361 1.00 0.88 H ATOM 493 HB2 LEU A 33 -3.168 -7.073 -8.058 1.00 1.90 H ATOM 494 HB3 LEU A 33 -2.681 -8.441 -9.076 1.00 1.85 H ATOM 495 HG LEU A 33 -4.454 -8.479 -6.613 1.00 1.65 H ATOM 496 HD11 LEU A 33 -5.025 -9.245 -9.508 1.00 2.55 H ATOM 497 HD12 LEU A 33 -6.193 -9.175 -8.168 1.00 2.97 H ATOM 498 HD13 LEU A 33 -5.435 -7.688 -8.766 1.00 2.21 H ATOM 499 HD21 LEU A 33 -4.787 -10.916 -7.102 1.00 2.84 H ATOM 500 HD22 LEU A 33 -3.458 -10.840 -8.278 1.00 3.13 H ATOM 501 HD23 LEU A 33 -3.150 -10.560 -6.547 1.00 3.29 H ATOM 502 N TYR A 34 -0.650 -6.097 -7.305 1.00 0.83 N ATOM 503 CA TYR A 34 0.462 -5.170 -7.455 1.00 1.01 C ATOM 504 C TYR A 34 0.221 -3.953 -6.573 1.00 0.73 C ATOM 505 O TYR A 34 -0.927 -3.541 -6.415 1.00 0.76 O ATOM 506 CB TYR A 34 0.630 -4.761 -8.923 1.00 1.43 C ATOM 507 CG TYR A 34 1.787 -3.811 -9.176 1.00 1.72 C ATOM 508 CD1 TYR A 34 3.084 -4.148 -8.745 1.00 3.30 C ATOM 509 CD2 TYR A 34 1.561 -2.573 -9.804 1.00 1.91 C ATOM 510 CE1 TYR A 34 4.132 -3.215 -8.861 1.00 3.63 C ATOM 511 CE2 TYR A 34 2.624 -1.671 -9.982 1.00 2.18 C ATOM 512 CZ TYR A 34 3.892 -1.960 -9.448 1.00 2.52 C ATOM 513 OH TYR A 34 4.887 -1.036 -9.548 1.00 2.95 O ATOM 514 H TYR A 34 -1.468 -5.736 -6.814 1.00 0.71 H ATOM 515 HA TYR A 34 1.367 -5.670 -7.106 1.00 1.23 H ATOM 516 HB2 TYR A 34 0.792 -5.654 -9.525 1.00 1.70 H ATOM 517 HB3 TYR A 34 -0.301 -4.300 -9.257 1.00 1.43 H ATOM 518 HD1 TYR A 34 3.271 -5.111 -8.293 1.00 4.54 H ATOM 519 HD2 TYR A 34 0.569 -2.315 -10.147 1.00 2.93 H ATOM 520 HE1 TYR A 34 5.110 -3.442 -8.462 1.00 5.04 H ATOM 521 HE2 TYR A 34 2.463 -0.727 -10.480 1.00 3.11 H ATOM 522 HH TYR A 34 5.432 -0.988 -8.739 1.00 3.65 H ATOM 523 N CYS A 35 1.284 -3.387 -6.000 1.00 0.86 N ATOM 524 CA CYS A 35 1.236 -2.080 -5.365 1.00 0.73 C ATOM 525 C CYS A 35 1.969 -1.113 -6.274 1.00 0.77 C ATOM 526 O CYS A 35 3.080 -1.418 -6.687 1.00 1.27 O ATOM 527 CB CYS A 35 1.905 -2.096 -3.992 1.00 0.98 C ATOM 528 SG CYS A 35 1.962 -0.379 -3.413 1.00 2.65 S ATOM 529 H CYS A 35 2.206 -3.731 -6.228 1.00 1.20 H ATOM 530 HA CYS A 35 0.212 -1.748 -5.238 1.00 0.60 H ATOM 531 HB2 CYS A 35 1.327 -2.698 -3.295 1.00 1.66 H ATOM 532 HB3 CYS A 35 2.920 -2.485 -4.068 1.00 1.29 H ATOM 533 HG CYS A 35 2.609 -0.621 -2.273 1.00 2.83 H ATOM 534 N SER A 36 1.344 0.018 -6.588 1.00 0.54 N ATOM 535 CA SER A 36 1.987 1.145 -7.235 1.00 0.86 C ATOM 536 C SER A 36 2.017 2.260 -6.193 1.00 0.67 C ATOM 537 O SER A 36 0.958 2.831 -5.912 1.00 0.78 O ATOM 538 CB SER A 36 1.168 1.531 -8.472 1.00 1.47 C ATOM 539 OG SER A 36 1.791 2.577 -9.192 1.00 2.25 O ATOM 540 H SER A 36 0.430 0.186 -6.180 1.00 0.64 H ATOM 541 HA SER A 36 3.000 0.901 -7.559 1.00 1.11 H ATOM 542 HB2 SER A 36 1.081 0.660 -9.119 1.00 1.80 H ATOM 543 HB3 SER A 36 0.167 1.843 -8.171 1.00 2.30 H ATOM 544 HG SER A 36 1.323 2.719 -10.018 1.00 3.51 H ATOM 545 N VAL A 37 3.172 2.537 -5.573 1.00 0.60 N ATOM 546 CA VAL A 37 3.320 3.679 -4.687 1.00 0.54 C ATOM 547 C VAL A 37 4.054 4.825 -5.385 1.00 0.63 C ATOM 548 O VAL A 37 5.004 4.600 -6.132 1.00 0.81 O ATOM 549 CB VAL A 37 3.969 3.235 -3.370 1.00 0.59 C ATOM 550 CG1 VAL A 37 5.474 3.029 -3.505 1.00 1.66 C ATOM 551 CG2 VAL A 37 3.721 4.255 -2.260 1.00 1.84 C ATOM 552 H VAL A 37 4.014 1.974 -5.747 1.00 0.73 H ATOM 553 HA VAL A 37 2.334 4.045 -4.450 1.00 0.54 H ATOM 554 HB VAL A 37 3.515 2.291 -3.064 1.00 1.52 H ATOM 555 HG11 VAL A 37 5.843 2.541 -2.609 1.00 2.22 H ATOM 556 HG12 VAL A 37 5.701 2.406 -4.366 1.00 2.43 H ATOM 557 HG13 VAL A 37 5.965 3.996 -3.610 1.00 2.90 H ATOM 558 HG21 VAL A 37 4.100 5.236 -2.540 1.00 2.57 H ATOM 559 HG22 VAL A 37 2.661 4.329 -2.055 1.00 2.91 H ATOM 560 HG23 VAL A 37 4.218 3.917 -1.357 1.00 2.36 H ATOM 561 N ALA A 38 3.629 6.069 -5.133 1.00 0.64 N ATOM 562 CA ALA A 38 4.322 7.257 -5.606 1.00 0.68 C ATOM 563 C ALA A 38 4.401 8.303 -4.502 1.00 0.73 C ATOM 564 O ALA A 38 3.405 8.619 -3.845 1.00 0.77 O ATOM 565 CB ALA A 38 3.642 7.840 -6.840 1.00 0.69 C ATOM 566 H ALA A 38 2.832 6.194 -4.513 1.00 0.71 H ATOM 567 HA ALA A 38 5.340 6.989 -5.895 1.00 0.70 H ATOM 568 HB1 ALA A 38 4.222 8.710 -7.150 1.00 1.50 H ATOM 569 HB2 ALA A 38 3.634 7.102 -7.644 1.00 1.62 H ATOM 570 HB3 ALA A 38 2.621 8.140 -6.605 1.00 1.76 H ATOM 571 N LEU A 39 5.603 8.857 -4.332 1.00 0.77 N ATOM 572 CA LEU A 39 5.918 9.802 -3.271 1.00 0.85 C ATOM 573 C LEU A 39 5.358 11.191 -3.566 1.00 0.81 C ATOM 574 O LEU A 39 4.961 11.895 -2.646 1.00 0.84 O ATOM 575 CB LEU A 39 7.418 9.784 -2.936 1.00 1.07 C ATOM 576 CG LEU A 39 8.359 10.283 -4.048 1.00 1.10 C ATOM 577 CD1 LEU A 39 8.614 11.794 -3.946 1.00 2.13 C ATOM 578 CD2 LEU A 39 9.708 9.566 -3.914 1.00 1.43 C ATOM 579 H LEU A 39 6.330 8.577 -4.972 1.00 0.78 H ATOM 580 HA LEU A 39 5.411 9.459 -2.374 1.00 0.94 H ATOM 581 HB2 LEU A 39 7.587 10.371 -2.032 1.00 1.97 H ATOM 582 HB3 LEU A 39 7.670 8.749 -2.703 1.00 1.66 H ATOM 583 HG LEU A 39 7.946 10.050 -5.030 1.00 1.60 H ATOM 584 HD11 LEU A 39 9.062 12.033 -2.981 1.00 2.60 H ATOM 585 HD12 LEU A 39 9.300 12.101 -4.736 1.00 2.59 H ATOM 586 HD13 LEU A 39 7.694 12.361 -4.056 1.00 3.28 H ATOM 587 HD21 LEU A 39 10.131 9.766 -2.931 1.00 2.26 H ATOM 588 HD22 LEU A 39 9.575 8.491 -4.036 1.00 2.12 H ATOM 589 HD23 LEU A 39 10.397 9.921 -4.681 1.00 2.41 H ATOM 590 N ALA A 40 5.251 11.560 -4.848 1.00 0.83 N ATOM 591 CA ALA A 40 4.713 12.847 -5.281 1.00 0.94 C ATOM 592 C ALA A 40 3.349 13.159 -4.650 1.00 0.89 C ATOM 593 O ALA A 40 3.022 14.319 -4.418 1.00 1.07 O ATOM 594 CB ALA A 40 4.612 12.861 -6.809 1.00 1.09 C ATOM 595 H ALA A 40 5.596 10.928 -5.553 1.00 0.84 H ATOM 596 HA ALA A 40 5.412 13.630 -4.979 1.00 1.11 H ATOM 597 HB1 ALA A 40 4.243 13.832 -7.141 1.00 2.08 H ATOM 598 HB2 ALA A 40 5.596 12.688 -7.248 1.00 1.76 H ATOM 599 HB3 ALA A 40 3.925 12.085 -7.147 1.00 1.74 H ATOM 600 N THR A 41 2.554 12.119 -4.393 1.00 0.76 N ATOM 601 CA THR A 41 1.244 12.197 -3.751 1.00 0.89 C ATOM 602 C THR A 41 1.203 11.347 -2.477 1.00 0.85 C ATOM 603 O THR A 41 0.124 11.072 -1.954 1.00 1.07 O ATOM 604 CB THR A 41 0.206 11.765 -4.793 1.00 1.16 C ATOM 605 OG1 THR A 41 -1.106 11.699 -4.269 1.00 2.20 O ATOM 606 CG2 THR A 41 0.569 10.442 -5.478 1.00 2.04 C ATOM 607 H THR A 41 2.896 11.197 -4.619 1.00 0.71 H ATOM 608 HA THR A 41 1.008 13.220 -3.454 1.00 1.13 H ATOM 609 HB THR A 41 0.239 12.541 -5.550 1.00 1.77 H ATOM 610 HG1 THR A 41 -1.049 11.405 -3.350 1.00 2.71 H ATOM 611 HG21 THR A 41 0.905 9.716 -4.743 1.00 2.98 H ATOM 612 HG22 THR A 41 -0.298 10.053 -6.012 1.00 2.71 H ATOM 613 HG23 THR A 41 1.371 10.602 -6.202 1.00 2.53 H ATOM 614 N ASN A 42 2.378 10.917 -2.013 1.00 0.75 N ATOM 615 CA ASN A 42 2.613 9.971 -0.922 1.00 0.72 C ATOM 616 C ASN A 42 1.536 8.883 -0.870 1.00 0.67 C ATOM 617 O ASN A 42 0.994 8.608 0.197 1.00 0.68 O ATOM 618 CB ASN A 42 2.739 10.707 0.423 1.00 0.83 C ATOM 619 CG ASN A 42 3.877 11.725 0.442 1.00 1.05 C ATOM 620 OD1 ASN A 42 3.661 12.896 0.152 1.00 2.00 O ATOM 621 ND2 ASN A 42 5.091 11.314 0.808 1.00 1.35 N ATOM 622 H ASN A 42 3.184 11.317 -2.474 1.00 0.84 H ATOM 623 HA ASN A 42 3.557 9.467 -1.111 1.00 0.71 H ATOM 624 HB2 ASN A 42 1.804 11.228 0.631 1.00 1.02 H ATOM 625 HB3 ASN A 42 2.912 9.985 1.220 1.00 0.88 H ATOM 626 HD21 ASN A 42 5.291 10.369 1.107 1.00 2.09 H ATOM 627 HD22 ASN A 42 5.836 11.992 0.814 1.00 1.50 H ATOM 628 N LYS A 43 1.201 8.276 -2.013 1.00 0.70 N ATOM 629 CA LYS A 43 0.052 7.394 -2.141 1.00 0.69 C ATOM 630 C LYS A 43 0.511 6.021 -2.589 1.00 0.61 C ATOM 631 O LYS A 43 1.323 5.929 -3.505 1.00 0.75 O ATOM 632 CB LYS A 43 -0.907 7.985 -3.172 1.00 0.81 C ATOM 633 CG LYS A 43 -2.150 7.125 -3.420 1.00 2.06 C ATOM 634 CD LYS A 43 -2.833 7.607 -4.700 1.00 1.87 C ATOM 635 CE LYS A 43 -3.517 8.968 -4.516 1.00 2.01 C ATOM 636 NZ LYS A 43 -4.451 9.249 -5.621 1.00 2.28 N ATOM 637 H LYS A 43 1.731 8.465 -2.859 1.00 0.80 H ATOM 638 HA LYS A 43 -0.482 7.297 -1.202 1.00 0.78 H ATOM 639 HB2 LYS A 43 -1.217 8.970 -2.831 1.00 1.68 H ATOM 640 HB3 LYS A 43 -0.361 8.075 -4.109 1.00 1.44 H ATOM 641 HG2 LYS A 43 -1.877 6.086 -3.596 1.00 3.06 H ATOM 642 HG3 LYS A 43 -2.823 7.166 -2.562 1.00 3.24 H ATOM 643 HD2 LYS A 43 -2.075 7.668 -5.485 1.00 2.02 H ATOM 644 HD3 LYS A 43 -3.565 6.851 -4.984 1.00 2.06 H ATOM 645 HE2 LYS A 43 -4.077 8.976 -3.580 1.00 2.19 H ATOM 646 HE3 LYS A 43 -2.766 9.757 -4.472 1.00 2.23 H ATOM 647 HZ1 LYS A 43 -5.119 8.481 -5.709 1.00 2.80 H ATOM 648 HZ2 LYS A 43 -4.960 10.101 -5.443 1.00 3.30 H ATOM 649 HZ3 LYS A 43 -3.961 9.322 -6.500 1.00 2.02 H ATOM 650 N ALA A 44 -0.070 4.982 -1.984 1.00 0.51 N ATOM 651 CA ALA A 44 0.005 3.599 -2.417 1.00 0.53 C ATOM 652 C ALA A 44 -1.358 3.199 -2.975 1.00 0.58 C ATOM 653 O ALA A 44 -2.343 3.202 -2.234 1.00 0.71 O ATOM 654 CB ALA A 44 0.398 2.710 -1.237 1.00 0.56 C ATOM 655 H ALA A 44 -0.742 5.185 -1.251 1.00 0.52 H ATOM 656 HA ALA A 44 0.751 3.467 -3.193 1.00 0.57 H ATOM 657 HB1 ALA A 44 -0.390 2.708 -0.484 1.00 1.72 H ATOM 658 HB2 ALA A 44 0.556 1.700 -1.608 1.00 1.59 H ATOM 659 HB3 ALA A 44 1.322 3.060 -0.780 1.00 1.40 H ATOM 660 N HIS A 45 -1.420 2.868 -4.270 1.00 0.56 N ATOM 661 CA HIS A 45 -2.534 2.202 -4.884 1.00 0.57 C ATOM 662 C HIS A 45 -2.160 0.741 -4.748 1.00 0.46 C ATOM 663 O HIS A 45 -1.207 0.298 -5.387 1.00 0.60 O ATOM 664 CB HIS A 45 -2.570 2.675 -6.335 1.00 0.74 C ATOM 665 CG HIS A 45 -3.416 1.914 -7.319 1.00 1.11 C ATOM 666 ND1 HIS A 45 -3.617 2.386 -8.590 1.00 1.75 N ATOM 667 CD2 HIS A 45 -3.781 0.586 -7.305 1.00 1.27 C ATOM 668 CE1 HIS A 45 -4.078 1.374 -9.328 1.00 2.29 C ATOM 669 NE2 HIS A 45 -4.209 0.261 -8.596 1.00 1.99 N ATOM 670 H HIS A 45 -0.595 2.797 -4.861 1.00 0.58 H ATOM 671 HA HIS A 45 -3.481 2.428 -4.397 1.00 0.64 H ATOM 672 HB2 HIS A 45 -2.898 3.714 -6.341 1.00 1.39 H ATOM 673 HB3 HIS A 45 -1.558 2.651 -6.737 1.00 1.27 H ATOM 674 HD1 HIS A 45 -3.373 3.305 -8.931 1.00 1.92 H ATOM 675 HD2 HIS A 45 -3.654 -0.152 -6.517 1.00 1.08 H ATOM 676 HE1 HIS A 45 -4.232 1.449 -10.382 1.00 2.97 H ATOM 677 N ILE A 46 -2.881 0.010 -3.905 1.00 0.40 N ATOM 678 CA ILE A 46 -2.563 -1.375 -3.609 1.00 0.42 C ATOM 679 C ILE A 46 -3.694 -2.209 -4.184 1.00 0.61 C ATOM 680 O ILE A 46 -4.824 -2.156 -3.694 1.00 1.05 O ATOM 681 CB ILE A 46 -2.355 -1.528 -2.097 1.00 0.59 C ATOM 682 CG1 ILE A 46 -1.094 -0.740 -1.701 1.00 0.81 C ATOM 683 CG2 ILE A 46 -2.154 -2.988 -1.670 1.00 1.10 C ATOM 684 CD1 ILE A 46 -1.139 -0.300 -0.247 1.00 1.38 C ATOM 685 H ILE A 46 -3.696 0.427 -3.458 1.00 0.53 H ATOM 686 HA ILE A 46 -1.637 -1.690 -4.081 1.00 0.43 H ATOM 687 HB ILE A 46 -3.232 -1.121 -1.593 1.00 0.62 H ATOM 688 HG12 ILE A 46 -0.212 -1.354 -1.865 1.00 1.75 H ATOM 689 HG13 ILE A 46 -0.985 0.160 -2.301 1.00 1.95 H ATOM 690 HG21 ILE A 46 -1.141 -3.321 -1.884 1.00 2.19 H ATOM 691 HG22 ILE A 46 -2.327 -3.079 -0.599 1.00 1.87 H ATOM 692 HG23 ILE A 46 -2.842 -3.642 -2.196 1.00 1.22 H ATOM 693 HD11 ILE A 46 -1.890 0.478 -0.159 1.00 2.33 H ATOM 694 HD12 ILE A 46 -1.389 -1.139 0.398 1.00 2.28 H ATOM 695 HD13 ILE A 46 -0.170 0.109 0.037 1.00 2.09 H ATOM 696 N LYS A 47 -3.407 -2.968 -5.242 1.00 0.48 N ATOM 697 CA LYS A 47 -4.397 -3.826 -5.850 1.00 0.58 C ATOM 698 C LYS A 47 -4.427 -5.105 -5.045 1.00 0.64 C ATOM 699 O LYS A 47 -3.935 -6.140 -5.492 1.00 0.67 O ATOM 700 CB LYS A 47 -4.048 -4.067 -7.314 1.00 0.70 C ATOM 701 CG LYS A 47 -4.003 -2.723 -8.041 1.00 0.69 C ATOM 702 CD LYS A 47 -3.971 -2.927 -9.558 1.00 0.95 C ATOM 703 CE LYS A 47 -5.369 -3.054 -10.194 1.00 1.91 C ATOM 704 NZ LYS A 47 -5.990 -4.373 -9.964 1.00 3.24 N ATOM 705 H LYS A 47 -2.454 -3.070 -5.586 1.00 0.52 H ATOM 706 HA LYS A 47 -5.386 -3.366 -5.807 1.00 0.57 H ATOM 707 HB2 LYS A 47 -3.083 -4.562 -7.408 1.00 0.74 H ATOM 708 HB3 LYS A 47 -4.810 -4.723 -7.723 1.00 0.87 H ATOM 709 HG2 LYS A 47 -4.865 -2.114 -7.760 1.00 0.76 H ATOM 710 HG3 LYS A 47 -3.101 -2.180 -7.731 1.00 0.67 H ATOM 711 HD2 LYS A 47 -3.495 -2.043 -9.983 1.00 1.36 H ATOM 712 HD3 LYS A 47 -3.348 -3.796 -9.778 1.00 1.88 H ATOM 713 HE2 LYS A 47 -6.028 -2.269 -9.816 1.00 2.00 H ATOM 714 HE3 LYS A 47 -5.265 -2.921 -11.272 1.00 2.77 H ATOM 715 HZ1 LYS A 47 -5.392 -5.135 -10.231 1.00 3.87 H ATOM 716 HZ2 LYS A 47 -6.274 -4.556 -8.999 1.00 4.11 H ATOM 717 HZ3 LYS A 47 -6.878 -4.529 -10.449 1.00 3.74 H ATOM 718 N TYR A 48 -4.946 -4.993 -3.824 1.00 1.28 N ATOM 719 CA TYR A 48 -5.157 -6.138 -2.974 1.00 1.29 C ATOM 720 C TYR A 48 -6.546 -6.702 -3.211 1.00 1.33 C ATOM 721 O TYR A 48 -7.490 -5.949 -3.448 1.00 1.58 O ATOM 722 CB TYR A 48 -4.933 -5.789 -1.504 1.00 1.35 C ATOM 723 CG TYR A 48 -5.949 -4.842 -0.893 1.00 1.47 C ATOM 724 CD1 TYR A 48 -7.128 -5.349 -0.316 1.00 1.81 C ATOM 725 CD2 TYR A 48 -5.686 -3.462 -0.828 1.00 2.74 C ATOM 726 CE1 TYR A 48 -7.979 -4.502 0.412 1.00 1.88 C ATOM 727 CE2 TYR A 48 -6.528 -2.616 -0.091 1.00 2.92 C ATOM 728 CZ TYR A 48 -7.656 -3.145 0.555 1.00 1.86 C ATOM 729 OH TYR A 48 -8.464 -2.334 1.287 1.00 2.11 O ATOM 730 H TYR A 48 -5.288 -4.088 -3.525 1.00 1.79 H ATOM 731 HA TYR A 48 -4.422 -6.876 -3.274 1.00 1.25 H ATOM 732 HB2 TYR A 48 -4.942 -6.714 -0.935 1.00 1.34 H ATOM 733 HB3 TYR A 48 -3.934 -5.384 -1.395 1.00 1.38 H ATOM 734 HD1 TYR A 48 -7.396 -6.386 -0.441 1.00 2.85 H ATOM 735 HD2 TYR A 48 -4.803 -3.051 -1.282 1.00 3.91 H ATOM 736 HE1 TYR A 48 -8.880 -4.899 0.853 1.00 2.85 H ATOM 737 HE2 TYR A 48 -6.289 -1.564 -0.032 1.00 4.19 H ATOM 738 HH TYR A 48 -8.149 -1.429 1.308 1.00 3.02 H ATOM 739 N ASP A 49 -6.661 -8.024 -3.139 1.00 1.14 N ATOM 740 CA ASP A 49 -7.922 -8.703 -3.363 1.00 1.14 C ATOM 741 C ASP A 49 -8.799 -8.670 -2.099 1.00 1.07 C ATOM 742 O ASP A 49 -8.478 -9.341 -1.112 1.00 0.91 O ATOM 743 CB ASP A 49 -7.670 -10.133 -3.821 1.00 1.02 C ATOM 744 CG ASP A 49 -8.992 -10.705 -4.290 1.00 2.28 C ATOM 745 OD1 ASP A 49 -9.911 -10.799 -3.447 1.00 3.99 O ATOM 746 OD2 ASP A 49 -9.083 -10.933 -5.514 1.00 2.74 O ATOM 747 H ASP A 49 -5.818 -8.573 -3.013 1.00 0.97 H ATOM 748 HA ASP A 49 -8.407 -8.203 -4.199 1.00 1.36 H ATOM 749 HB2 ASP A 49 -6.966 -10.136 -4.654 1.00 1.74 H ATOM 750 HB3 ASP A 49 -7.264 -10.732 -3.011 1.00 2.00 H ATOM 751 N PRO A 50 -9.919 -7.929 -2.109 1.00 1.28 N ATOM 752 CA PRO A 50 -10.743 -7.730 -0.932 1.00 1.30 C ATOM 753 C PRO A 50 -11.420 -9.022 -0.467 1.00 1.23 C ATOM 754 O PRO A 50 -11.898 -9.068 0.665 1.00 2.17 O ATOM 755 CB PRO A 50 -11.770 -6.666 -1.332 1.00 1.52 C ATOM 756 CG PRO A 50 -11.936 -6.893 -2.832 1.00 1.55 C ATOM 757 CD PRO A 50 -10.532 -7.306 -3.270 1.00 1.48 C ATOM 758 HA PRO A 50 -10.143 -7.340 -0.112 1.00 1.34 H ATOM 759 HB2 PRO A 50 -12.711 -6.764 -0.789 1.00 1.59 H ATOM 760 HB3 PRO A 50 -11.342 -5.677 -1.166 1.00 1.69 H ATOM 761 HG2 PRO A 50 -12.627 -7.720 -3.003 1.00 1.49 H ATOM 762 HG3 PRO A 50 -12.284 -6.003 -3.357 1.00 1.75 H ATOM 763 HD2 PRO A 50 -10.612 -8.001 -4.106 1.00 1.50 H ATOM 764 HD3 PRO A 50 -9.967 -6.419 -3.554 1.00 1.64 H ATOM 765 N GLU A 51 -11.485 -10.063 -1.308 1.00 1.01 N ATOM 766 CA GLU A 51 -12.171 -11.297 -0.961 1.00 1.20 C ATOM 767 C GLU A 51 -11.247 -12.238 -0.176 1.00 1.25 C ATOM 768 O GLU A 51 -11.718 -13.264 0.310 1.00 2.15 O ATOM 769 CB GLU A 51 -12.769 -11.926 -2.232 1.00 1.77 C ATOM 770 CG GLU A 51 -13.848 -10.992 -2.810 1.00 3.21 C ATOM 771 CD GLU A 51 -14.370 -11.412 -4.172 1.00 3.94 C ATOM 772 OE1 GLU A 51 -14.274 -12.600 -4.555 1.00 3.71 O ATOM 773 OE2 GLU A 51 -14.895 -10.533 -4.897 1.00 5.20 O ATOM 774 H GLU A 51 -10.989 -10.067 -2.204 1.00 1.53 H ATOM 775 HA GLU A 51 -13.011 -11.071 -0.302 1.00 1.26 H ATOM 776 HB2 GLU A 51 -11.987 -12.094 -2.973 1.00 2.58 H ATOM 777 HB3 GLU A 51 -13.225 -12.886 -1.989 1.00 1.72 H ATOM 778 HG2 GLU A 51 -14.689 -10.940 -2.120 1.00 3.84 H ATOM 779 HG3 GLU A 51 -13.439 -9.990 -2.932 1.00 4.02 H ATOM 780 N ILE A 52 -9.957 -11.895 -0.017 1.00 0.93 N ATOM 781 CA ILE A 52 -9.015 -12.686 0.776 1.00 1.05 C ATOM 782 C ILE A 52 -8.124 -11.857 1.717 1.00 0.96 C ATOM 783 O ILE A 52 -7.692 -12.388 2.737 1.00 1.36 O ATOM 784 CB ILE A 52 -8.185 -13.619 -0.124 1.00 1.40 C ATOM 785 CG1 ILE A 52 -7.604 -12.876 -1.336 1.00 1.99 C ATOM 786 CG2 ILE A 52 -9.033 -14.819 -0.576 1.00 1.91 C ATOM 787 CD1 ILE A 52 -6.523 -13.682 -2.059 1.00 2.88 C ATOM 788 H ILE A 52 -9.613 -11.076 -0.504 1.00 1.32 H ATOM 789 HA ILE A 52 -9.578 -13.321 1.461 1.00 1.11 H ATOM 790 HB ILE A 52 -7.360 -13.998 0.477 1.00 1.67 H ATOM 791 HG12 ILE A 52 -8.403 -12.647 -2.043 1.00 2.88 H ATOM 792 HG13 ILE A 52 -7.154 -11.945 -0.998 1.00 1.92 H ATOM 793 HG21 ILE A 52 -9.803 -14.498 -1.277 1.00 2.58 H ATOM 794 HG22 ILE A 52 -8.409 -15.570 -1.056 1.00 2.66 H ATOM 795 HG23 ILE A 52 -9.511 -15.285 0.286 1.00 2.36 H ATOM 796 HD11 ILE A 52 -6.911 -14.638 -2.405 1.00 3.87 H ATOM 797 HD12 ILE A 52 -6.187 -13.120 -2.930 1.00 3.79 H ATOM 798 HD13 ILE A 52 -5.680 -13.848 -1.388 1.00 2.75 H ATOM 799 N ILE A 53 -7.825 -10.591 1.408 1.00 0.69 N ATOM 800 CA ILE A 53 -6.989 -9.725 2.241 1.00 0.64 C ATOM 801 C ILE A 53 -7.722 -8.390 2.399 1.00 0.60 C ATOM 802 O ILE A 53 -8.259 -7.872 1.424 1.00 0.86 O ATOM 803 CB ILE A 53 -5.590 -9.608 1.597 1.00 0.69 C ATOM 804 CG1 ILE A 53 -4.640 -8.695 2.387 1.00 0.86 C ATOM 805 CG2 ILE A 53 -5.645 -9.142 0.138 1.00 0.78 C ATOM 806 CD1 ILE A 53 -3.928 -9.470 3.494 1.00 1.34 C ATOM 807 H ILE A 53 -8.192 -10.171 0.558 1.00 0.80 H ATOM 808 HA ILE A 53 -6.869 -10.130 3.249 1.00 0.74 H ATOM 809 HB ILE A 53 -5.151 -10.607 1.572 1.00 0.75 H ATOM 810 HG12 ILE A 53 -3.865 -8.316 1.727 1.00 1.63 H ATOM 811 HG13 ILE A 53 -5.165 -7.835 2.800 1.00 1.60 H ATOM 812 HG21 ILE A 53 -6.189 -8.207 0.068 1.00 1.33 H ATOM 813 HG22 ILE A 53 -4.637 -8.999 -0.249 1.00 1.81 H ATOM 814 HG23 ILE A 53 -6.138 -9.889 -0.477 1.00 1.64 H ATOM 815 HD11 ILE A 53 -3.202 -8.812 3.971 1.00 2.01 H ATOM 816 HD12 ILE A 53 -4.651 -9.820 4.231 1.00 2.67 H ATOM 817 HD13 ILE A 53 -3.396 -10.322 3.072 1.00 2.04 H ATOM 818 N GLY A 54 -7.807 -7.844 3.616 1.00 0.60 N ATOM 819 CA GLY A 54 -8.617 -6.673 3.890 1.00 0.65 C ATOM 820 C GLY A 54 -7.771 -5.410 4.050 1.00 0.58 C ATOM 821 O GLY A 54 -6.539 -5.459 4.119 1.00 0.59 O ATOM 822 H GLY A 54 -7.334 -8.231 4.436 1.00 0.77 H ATOM 823 HA2 GLY A 54 -9.364 -6.527 3.110 1.00 0.72 H ATOM 824 HA3 GLY A 54 -9.137 -6.857 4.831 1.00 0.75 H ATOM 825 N PRO A 55 -8.447 -4.254 4.148 1.00 0.62 N ATOM 826 CA PRO A 55 -7.811 -2.984 4.442 1.00 0.66 C ATOM 827 C PRO A 55 -7.037 -3.061 5.753 1.00 0.67 C ATOM 828 O PRO A 55 -5.936 -2.534 5.835 1.00 0.68 O ATOM 829 CB PRO A 55 -8.937 -1.946 4.519 1.00 0.81 C ATOM 830 CG PRO A 55 -10.201 -2.773 4.747 1.00 0.85 C ATOM 831 CD PRO A 55 -9.887 -4.094 4.047 1.00 0.72 C ATOM 832 HA PRO A 55 -7.112 -2.735 3.642 1.00 0.64 H ATOM 833 HB2 PRO A 55 -8.780 -1.224 5.321 1.00 0.95 H ATOM 834 HB3 PRO A 55 -9.021 -1.420 3.569 1.00 0.80 H ATOM 835 HG2 PRO A 55 -10.332 -2.949 5.816 1.00 0.94 H ATOM 836 HG3 PRO A 55 -11.090 -2.291 4.337 1.00 0.94 H ATOM 837 HD2 PRO A 55 -10.444 -4.902 4.519 1.00 0.80 H ATOM 838 HD3 PRO A 55 -10.150 -4.025 2.990 1.00 0.71 H ATOM 839 N ARG A 56 -7.604 -3.709 6.776 1.00 0.71 N ATOM 840 CA ARG A 56 -6.933 -3.870 8.057 1.00 0.73 C ATOM 841 C ARG A 56 -5.587 -4.569 7.875 1.00 0.71 C ATOM 842 O ARG A 56 -4.570 -4.072 8.355 1.00 0.66 O ATOM 843 CB ARG A 56 -7.820 -4.637 9.044 1.00 0.84 C ATOM 844 CG ARG A 56 -9.062 -3.821 9.417 1.00 1.95 C ATOM 845 CD ARG A 56 -9.836 -4.520 10.538 1.00 2.46 C ATOM 846 NE ARG A 56 -10.999 -3.720 10.953 1.00 3.90 N ATOM 847 CZ ARG A 56 -11.814 -4.028 11.976 1.00 4.85 C ATOM 848 NH1 ARG A 56 -11.605 -5.149 12.676 1.00 4.75 N ATOM 849 NH2 ARG A 56 -12.829 -3.217 12.292 1.00 6.37 N ATOM 850 H ARG A 56 -8.502 -4.146 6.639 1.00 0.74 H ATOM 851 HA ARG A 56 -6.737 -2.882 8.474 1.00 0.72 H ATOM 852 HB2 ARG A 56 -8.111 -5.600 8.617 1.00 1.50 H ATOM 853 HB3 ARG A 56 -7.234 -4.820 9.947 1.00 1.51 H ATOM 854 HG2 ARG A 56 -8.745 -2.834 9.762 1.00 2.67 H ATOM 855 HG3 ARG A 56 -9.703 -3.702 8.542 1.00 2.91 H ATOM 856 HD2 ARG A 56 -10.163 -5.499 10.179 1.00 2.88 H ATOM 857 HD3 ARG A 56 -9.159 -4.649 11.385 1.00 2.54 H ATOM 858 HE ARG A 56 -11.165 -2.873 10.428 1.00 4.60 H ATOM 859 HH11 ARG A 56 -10.835 -5.750 12.421 1.00 4.07 H ATOM 860 HH12 ARG A 56 -12.190 -5.413 13.453 1.00 5.71 H ATOM 861 HH21 ARG A 56 -12.988 -2.367 11.769 1.00 6.89 H ATOM 862 HH22 ARG A 56 -13.451 -3.428 13.057 1.00 7.21 H ATOM 863 N ASP A 57 -5.570 -5.711 7.179 1.00 0.78 N ATOM 864 CA ASP A 57 -4.349 -6.469 6.975 1.00 0.76 C ATOM 865 C ASP A 57 -3.308 -5.576 6.303 1.00 0.72 C ATOM 866 O ASP A 57 -2.182 -5.455 6.781 1.00 0.70 O ATOM 867 CB ASP A 57 -4.635 -7.703 6.114 1.00 0.84 C ATOM 868 CG ASP A 57 -5.893 -8.444 6.533 1.00 1.57 C ATOM 869 OD1 ASP A 57 -6.973 -7.910 6.190 1.00 2.58 O ATOM 870 OD2 ASP A 57 -5.761 -9.503 7.176 1.00 2.63 O ATOM 871 H ASP A 57 -6.413 -6.121 6.773 1.00 0.86 H ATOM 872 HA ASP A 57 -3.978 -6.799 7.946 1.00 0.75 H ATOM 873 HB2 ASP A 57 -4.776 -7.394 5.080 1.00 1.09 H ATOM 874 HB3 ASP A 57 -3.783 -8.379 6.177 1.00 1.06 H ATOM 875 N ILE A 58 -3.702 -4.931 5.201 1.00 0.74 N ATOM 876 CA ILE A 58 -2.852 -3.999 4.472 1.00 0.72 C ATOM 877 C ILE A 58 -2.310 -2.901 5.384 1.00 0.64 C ATOM 878 O ILE A 58 -1.105 -2.648 5.407 1.00 0.63 O ATOM 879 CB ILE A 58 -3.638 -3.434 3.279 1.00 0.76 C ATOM 880 CG1 ILE A 58 -3.816 -4.510 2.199 1.00 0.66 C ATOM 881 CG2 ILE A 58 -3.006 -2.162 2.693 1.00 0.89 C ATOM 882 CD1 ILE A 58 -2.494 -5.009 1.612 1.00 2.09 C ATOM 883 H ILE A 58 -4.650 -5.090 4.867 1.00 0.77 H ATOM 884 HA ILE A 58 -1.978 -4.541 4.117 1.00 0.73 H ATOM 885 HB ILE A 58 -4.635 -3.151 3.619 1.00 0.91 H ATOM 886 HG12 ILE A 58 -4.358 -5.367 2.600 1.00 2.03 H ATOM 887 HG13 ILE A 58 -4.415 -4.084 1.402 1.00 1.41 H ATOM 888 HG21 ILE A 58 -1.936 -2.294 2.541 1.00 1.33 H ATOM 889 HG22 ILE A 58 -3.481 -1.914 1.744 1.00 2.01 H ATOM 890 HG23 ILE A 58 -3.160 -1.325 3.375 1.00 1.94 H ATOM 891 HD11 ILE A 58 -2.017 -5.702 2.304 1.00 3.38 H ATOM 892 HD12 ILE A 58 -2.699 -5.535 0.682 1.00 2.68 H ATOM 893 HD13 ILE A 58 -1.816 -4.182 1.415 1.00 2.74 H ATOM 894 N ILE A 59 -3.194 -2.246 6.134 1.00 0.60 N ATOM 895 CA ILE A 59 -2.816 -1.201 7.064 1.00 0.56 C ATOM 896 C ILE A 59 -1.750 -1.743 8.011 1.00 0.55 C ATOM 897 O ILE A 59 -0.653 -1.202 8.062 1.00 0.56 O ATOM 898 CB ILE A 59 -4.063 -0.643 7.776 1.00 0.57 C ATOM 899 CG1 ILE A 59 -4.771 0.346 6.836 1.00 0.63 C ATOM 900 CG2 ILE A 59 -3.747 0.020 9.126 1.00 0.56 C ATOM 901 CD1 ILE A 59 -6.232 0.542 7.237 1.00 0.68 C ATOM 902 H ILE A 59 -4.170 -2.512 6.082 1.00 0.64 H ATOM 903 HA ILE A 59 -2.371 -0.399 6.482 1.00 0.56 H ATOM 904 HB ILE A 59 -4.745 -1.466 7.965 1.00 0.59 H ATOM 905 HG12 ILE A 59 -4.257 1.306 6.846 1.00 0.66 H ATOM 906 HG13 ILE A 59 -4.758 -0.042 5.817 1.00 0.66 H ATOM 907 HG21 ILE A 59 -3.008 0.809 9.006 1.00 1.44 H ATOM 908 HG22 ILE A 59 -4.646 0.447 9.566 1.00 1.74 H ATOM 909 HG23 ILE A 59 -3.364 -0.715 9.831 1.00 1.72 H ATOM 910 HD11 ILE A 59 -6.303 1.012 8.216 1.00 1.69 H ATOM 911 HD12 ILE A 59 -6.713 1.184 6.503 1.00 1.37 H ATOM 912 HD13 ILE A 59 -6.736 -0.424 7.261 1.00 1.65 H ATOM 913 N HIS A 60 -2.030 -2.836 8.717 1.00 0.56 N ATOM 914 CA HIS A 60 -1.122 -3.333 9.742 1.00 0.57 C ATOM 915 C HIS A 60 0.194 -3.802 9.127 1.00 0.62 C ATOM 916 O HIS A 60 1.271 -3.601 9.693 1.00 0.63 O ATOM 917 CB HIS A 60 -1.826 -4.398 10.584 1.00 0.70 C ATOM 918 CG HIS A 60 -3.028 -3.830 11.301 1.00 1.16 C ATOM 919 ND1 HIS A 60 -3.106 -2.580 11.876 1.00 2.60 N ATOM 920 CD2 HIS A 60 -4.271 -4.401 11.383 1.00 1.27 C ATOM 921 CE1 HIS A 60 -4.370 -2.410 12.298 1.00 2.89 C ATOM 922 NE2 HIS A 60 -5.120 -3.492 12.024 1.00 1.96 N ATOM 923 H HIS A 60 -2.900 -3.328 8.539 1.00 0.60 H ATOM 924 HA HIS A 60 -0.871 -2.509 10.401 1.00 0.56 H ATOM 925 HB2 HIS A 60 -2.135 -5.224 9.940 1.00 1.08 H ATOM 926 HB3 HIS A 60 -1.128 -4.778 11.330 1.00 0.93 H ATOM 927 HD1 HIS A 60 -2.358 -1.883 11.937 1.00 3.48 H ATOM 928 HD2 HIS A 60 -4.556 -5.364 10.988 1.00 1.95 H ATOM 929 HE1 HIS A 60 -4.736 -1.514 12.780 1.00 4.00 H ATOM 930 N THR A 61 0.116 -4.373 7.927 1.00 0.68 N ATOM 931 CA THR A 61 1.297 -4.705 7.150 1.00 0.75 C ATOM 932 C THR A 61 2.150 -3.450 6.943 1.00 0.73 C ATOM 933 O THR A 61 3.334 -3.447 7.270 1.00 0.79 O ATOM 934 CB THR A 61 0.870 -5.369 5.834 1.00 0.81 C ATOM 935 OG1 THR A 61 0.211 -6.584 6.121 1.00 0.89 O ATOM 936 CG2 THR A 61 2.056 -5.683 4.919 1.00 0.91 C ATOM 937 H THR A 61 -0.804 -4.474 7.506 1.00 0.69 H ATOM 938 HA THR A 61 1.889 -5.428 7.716 1.00 0.80 H ATOM 939 HB THR A 61 0.170 -4.715 5.314 1.00 0.76 H ATOM 940 HG1 THR A 61 -0.639 -6.374 6.529 1.00 1.07 H ATOM 941 HG21 THR A 61 2.539 -4.764 4.586 1.00 1.31 H ATOM 942 HG22 THR A 61 2.779 -6.302 5.452 1.00 1.62 H ATOM 943 HG23 THR A 61 1.698 -6.227 4.045 1.00 1.87 H ATOM 944 N ILE A 62 1.572 -2.374 6.406 1.00 0.66 N ATOM 945 CA ILE A 62 2.330 -1.172 6.075 1.00 0.66 C ATOM 946 C ILE A 62 2.790 -0.425 7.336 1.00 0.62 C ATOM 947 O ILE A 62 3.918 0.070 7.369 1.00 0.67 O ATOM 948 CB ILE A 62 1.553 -0.319 5.061 1.00 0.67 C ATOM 949 CG1 ILE A 62 1.449 -1.107 3.744 1.00 0.75 C ATOM 950 CG2 ILE A 62 2.261 1.020 4.820 1.00 0.72 C ATOM 951 CD1 ILE A 62 0.482 -0.467 2.754 1.00 1.29 C ATOM 952 H ILE A 62 0.575 -2.394 6.199 1.00 0.64 H ATOM 953 HA ILE A 62 3.240 -1.487 5.566 1.00 0.73 H ATOM 954 HB ILE A 62 0.551 -0.139 5.443 1.00 0.69 H ATOM 955 HG12 ILE A 62 2.432 -1.194 3.280 1.00 1.09 H ATOM 956 HG13 ILE A 62 1.075 -2.112 3.940 1.00 1.53 H ATOM 957 HG21 ILE A 62 3.284 0.842 4.491 1.00 1.82 H ATOM 958 HG22 ILE A 62 1.742 1.597 4.060 1.00 1.70 H ATOM 959 HG23 ILE A 62 2.270 1.607 5.736 1.00 1.44 H ATOM 960 HD11 ILE A 62 -0.477 -0.287 3.239 1.00 2.28 H ATOM 961 HD12 ILE A 62 0.881 0.468 2.363 1.00 1.63 H ATOM 962 HD13 ILE A 62 0.344 -1.165 1.931 1.00 2.35 H ATOM 963 N GLU A 63 1.980 -0.404 8.398 1.00 0.57 N ATOM 964 CA GLU A 63 2.423 0.017 9.722 1.00 0.62 C ATOM 965 C GLU A 63 3.702 -0.743 10.083 1.00 0.70 C ATOM 966 O GLU A 63 4.709 -0.132 10.436 1.00 0.76 O ATOM 967 CB GLU A 63 1.309 -0.201 10.758 1.00 0.69 C ATOM 968 CG GLU A 63 0.135 0.768 10.541 1.00 1.10 C ATOM 969 CD GLU A 63 -1.083 0.470 11.413 1.00 1.86 C ATOM 970 OE1 GLU A 63 -1.179 -0.664 11.936 1.00 2.71 O ATOM 971 OE2 GLU A 63 -1.928 1.382 11.523 1.00 2.74 O ATOM 972 H GLU A 63 1.054 -0.802 8.317 1.00 0.57 H ATOM 973 HA GLU A 63 2.660 1.080 9.697 1.00 0.63 H ATOM 974 HB2 GLU A 63 0.961 -1.231 10.703 1.00 1.50 H ATOM 975 HB3 GLU A 63 1.704 -0.032 11.760 1.00 1.26 H ATOM 976 HG2 GLU A 63 0.471 1.782 10.760 1.00 1.60 H ATOM 977 HG3 GLU A 63 -0.194 0.742 9.506 1.00 1.86 H ATOM 978 N SER A 64 3.706 -2.070 9.910 1.00 0.74 N ATOM 979 CA SER A 64 4.895 -2.880 10.144 1.00 0.83 C ATOM 980 C SER A 64 6.053 -2.579 9.176 1.00 1.07 C ATOM 981 O SER A 64 7.168 -3.024 9.445 1.00 1.55 O ATOM 982 CB SER A 64 4.547 -4.374 10.137 1.00 0.84 C ATOM 983 OG SER A 64 5.644 -5.122 10.629 1.00 1.81 O ATOM 984 H SER A 64 2.846 -2.532 9.626 1.00 0.74 H ATOM 985 HA SER A 64 5.247 -2.643 11.151 1.00 0.79 H ATOM 986 HB2 SER A 64 3.678 -4.558 10.773 1.00 1.61 H ATOM 987 HB3 SER A 64 4.318 -4.703 9.125 1.00 1.74 H ATOM 988 HG SER A 64 6.459 -4.739 10.277 1.00 3.00 H ATOM 989 N LEU A 65 5.831 -1.860 8.067 1.00 0.86 N ATOM 990 CA LEU A 65 6.905 -1.357 7.211 1.00 0.98 C ATOM 991 C LEU A 65 7.396 0.018 7.682 1.00 0.98 C ATOM 992 O LEU A 65 8.426 0.489 7.193 1.00 1.25 O ATOM 993 CB LEU A 65 6.477 -1.292 5.735 1.00 1.04 C ATOM 994 CG LEU A 65 5.999 -2.626 5.141 1.00 1.11 C ATOM 995 CD1 LEU A 65 5.672 -2.426 3.656 1.00 1.33 C ATOM 996 CD2 LEU A 65 7.030 -3.750 5.286 1.00 1.22 C ATOM 997 H LEU A 65 4.892 -1.536 7.872 1.00 0.70 H ATOM 998 HA LEU A 65 7.767 -2.021 7.273 1.00 1.06 H ATOM 999 HB2 LEU A 65 5.682 -0.555 5.630 1.00 0.96 H ATOM 1000 HB3 LEU A 65 7.331 -0.946 5.150 1.00 1.16 H ATOM 1001 HG LEU A 65 5.089 -2.938 5.645 1.00 1.12 H ATOM 1002 HD11 LEU A 65 5.258 -3.345 3.240 1.00 2.40 H ATOM 1003 HD12 LEU A 65 4.939 -1.628 3.540 1.00 2.02 H ATOM 1004 HD13 LEU A 65 6.578 -2.162 3.110 1.00 1.79 H ATOM 1005 HD21 LEU A 65 7.975 -3.457 4.827 1.00 1.65 H ATOM 1006 HD22 LEU A 65 7.190 -3.985 6.337 1.00 1.64 H ATOM 1007 HD23 LEU A 65 6.648 -4.645 4.795 1.00 2.30 H ATOM 1008 N GLY A 66 6.694 0.652 8.626 1.00 0.81 N ATOM 1009 CA GLY A 66 7.088 1.910 9.235 1.00 0.84 C ATOM 1010 C GLY A 66 6.592 3.112 8.437 1.00 0.79 C ATOM 1011 O GLY A 66 7.323 4.090 8.294 1.00 0.90 O ATOM 1012 H GLY A 66 5.854 0.219 8.997 1.00 0.84 H ATOM 1013 HA2 GLY A 66 6.652 1.960 10.232 1.00 0.81 H ATOM 1014 HA3 GLY A 66 8.174 1.961 9.334 1.00 0.99 H ATOM 1015 N PHE A 67 5.347 3.055 7.949 1.00 0.67 N ATOM 1016 CA PHE A 67 4.670 4.176 7.306 1.00 0.64 C ATOM 1017 C PHE A 67 3.242 4.245 7.845 1.00 0.57 C ATOM 1018 O PHE A 67 2.794 3.293 8.478 1.00 0.62 O ATOM 1019 CB PHE A 67 4.673 3.980 5.783 1.00 0.68 C ATOM 1020 CG PHE A 67 6.035 3.696 5.181 1.00 0.64 C ATOM 1021 CD1 PHE A 67 7.063 4.650 5.292 1.00 1.50 C ATOM 1022 CD2 PHE A 67 6.293 2.466 4.547 1.00 2.06 C ATOM 1023 CE1 PHE A 67 8.332 4.388 4.748 1.00 1.51 C ATOM 1024 CE2 PHE A 67 7.558 2.209 3.992 1.00 2.06 C ATOM 1025 CZ PHE A 67 8.574 3.178 4.079 1.00 0.66 C ATOM 1026 H PHE A 67 4.780 2.233 8.126 1.00 0.64 H ATOM 1027 HA PHE A 67 5.170 5.114 7.553 1.00 0.67 H ATOM 1028 HB2 PHE A 67 4.001 3.158 5.547 1.00 0.73 H ATOM 1029 HB3 PHE A 67 4.271 4.878 5.312 1.00 0.75 H ATOM 1030 HD1 PHE A 67 6.896 5.564 5.839 1.00 2.75 H ATOM 1031 HD2 PHE A 67 5.519 1.718 4.470 1.00 3.34 H ATOM 1032 HE1 PHE A 67 9.115 5.131 4.823 1.00 2.77 H ATOM 1033 HE2 PHE A 67 7.727 1.284 3.465 1.00 3.33 H ATOM 1034 HZ PHE A 67 9.528 3.025 3.595 1.00 0.73 H ATOM 1035 N GLU A 68 2.529 5.345 7.586 1.00 0.59 N ATOM 1036 CA GLU A 68 1.165 5.572 8.047 1.00 0.51 C ATOM 1037 C GLU A 68 0.166 5.415 6.885 1.00 0.50 C ATOM 1038 O GLU A 68 -0.054 6.390 6.165 1.00 0.56 O ATOM 1039 CB GLU A 68 1.073 7.015 8.534 1.00 0.62 C ATOM 1040 CG GLU A 68 1.883 7.397 9.774 1.00 1.00 C ATOM 1041 CD GLU A 68 1.721 8.886 10.084 1.00 1.65 C ATOM 1042 OE1 GLU A 68 0.835 9.517 9.457 1.00 2.13 O ATOM 1043 OE2 GLU A 68 2.491 9.378 10.930 1.00 2.65 O ATOM 1044 H GLU A 68 2.978 6.115 7.102 1.00 0.71 H ATOM 1045 HA GLU A 68 0.907 4.924 8.884 1.00 0.49 H ATOM 1046 HB2 GLU A 68 1.430 7.637 7.722 1.00 0.96 H ATOM 1047 HB3 GLU A 68 0.025 7.231 8.726 1.00 0.69 H ATOM 1048 HG2 GLU A 68 1.541 6.819 10.632 1.00 0.90 H ATOM 1049 HG3 GLU A 68 2.941 7.194 9.606 1.00 1.39 H ATOM 1050 N PRO A 69 -0.447 4.239 6.677 1.00 0.51 N ATOM 1051 CA PRO A 69 -1.343 3.982 5.554 1.00 0.56 C ATOM 1052 C PRO A 69 -2.756 4.535 5.798 1.00 0.68 C ATOM 1053 O PRO A 69 -3.675 3.792 6.137 1.00 1.13 O ATOM 1054 CB PRO A 69 -1.340 2.456 5.409 1.00 0.56 C ATOM 1055 CG PRO A 69 -1.119 1.969 6.833 1.00 0.58 C ATOM 1056 CD PRO A 69 -0.194 3.020 7.426 1.00 0.55 C ATOM 1057 HA PRO A 69 -0.958 4.422 4.634 1.00 0.56 H ATOM 1058 HB2 PRO A 69 -2.269 2.057 5.011 1.00 0.65 H ATOM 1059 HB3 PRO A 69 -0.498 2.149 4.791 1.00 0.53 H ATOM 1060 HG2 PRO A 69 -2.068 1.979 7.363 1.00 0.64 H ATOM 1061 HG3 PRO A 69 -0.678 0.975 6.861 1.00 0.61 H ATOM 1062 HD2 PRO A 69 -0.389 3.129 8.495 1.00 0.67 H ATOM 1063 HD3 PRO A 69 0.828 2.694 7.257 1.00 0.58 H ATOM 1064 N SER A 70 -2.962 5.838 5.590 1.00 0.65 N ATOM 1065 CA SER A 70 -4.276 6.453 5.766 1.00 0.77 C ATOM 1066 C SER A 70 -5.154 6.268 4.517 1.00 0.70 C ATOM 1067 O SER A 70 -4.786 6.713 3.432 1.00 0.68 O ATOM 1068 CB SER A 70 -4.108 7.925 6.168 1.00 0.98 C ATOM 1069 OG SER A 70 -3.371 8.683 5.223 1.00 1.83 O ATOM 1070 H SER A 70 -2.179 6.400 5.264 1.00 0.82 H ATOM 1071 HA SER A 70 -4.778 5.971 6.608 1.00 0.88 H ATOM 1072 HB2 SER A 70 -5.095 8.373 6.301 1.00 2.28 H ATOM 1073 HB3 SER A 70 -3.585 7.954 7.126 1.00 2.17 H ATOM 1074 HG SER A 70 -2.838 8.083 4.678 1.00 2.76 H ATOM 1075 N LEU A 71 -6.326 5.635 4.645 1.00 0.74 N ATOM 1076 CA LEU A 71 -7.276 5.440 3.545 1.00 0.76 C ATOM 1077 C LEU A 71 -7.939 6.762 3.133 1.00 0.83 C ATOM 1078 O LEU A 71 -9.118 6.978 3.401 1.00 1.21 O ATOM 1079 CB LEU A 71 -8.342 4.406 3.950 1.00 1.00 C ATOM 1080 CG LEU A 71 -7.825 2.960 3.967 1.00 1.79 C ATOM 1081 CD1 LEU A 71 -8.785 2.096 4.792 1.00 1.95 C ATOM 1082 CD2 LEU A 71 -7.756 2.379 2.547 1.00 3.43 C ATOM 1083 H LEU A 71 -6.573 5.261 5.549 1.00 0.87 H ATOM 1084 HA LEU A 71 -6.746 5.062 2.672 1.00 0.70 H ATOM 1085 HB2 LEU A 71 -8.718 4.674 4.940 1.00 1.97 H ATOM 1086 HB3 LEU A 71 -9.179 4.447 3.252 1.00 2.15 H ATOM 1087 HG LEU A 71 -6.836 2.922 4.428 1.00 2.83 H ATOM 1088 HD11 LEU A 71 -9.789 2.142 4.369 1.00 1.82 H ATOM 1089 HD12 LEU A 71 -8.442 1.063 4.786 1.00 3.03 H ATOM 1090 HD13 LEU A 71 -8.815 2.452 5.822 1.00 2.55 H ATOM 1091 HD21 LEU A 71 -7.093 2.968 1.915 1.00 4.13 H ATOM 1092 HD22 LEU A 71 -7.381 1.356 2.591 1.00 4.28 H ATOM 1093 HD23 LEU A 71 -8.749 2.369 2.098 1.00 4.12 H ATOM 1094 N VAL A 72 -7.188 7.645 2.472 1.00 1.01 N ATOM 1095 CA VAL A 72 -7.681 8.953 2.047 1.00 1.21 C ATOM 1096 C VAL A 72 -8.383 8.892 0.684 1.00 1.13 C ATOM 1097 O VAL A 72 -9.322 9.655 0.465 1.00 1.78 O ATOM 1098 CB VAL A 72 -6.537 9.984 2.071 1.00 1.79 C ATOM 1099 CG1 VAL A 72 -7.006 11.384 1.648 1.00 2.45 C ATOM 1100 CG2 VAL A 72 -5.942 10.106 3.480 1.00 2.66 C ATOM 1101 H VAL A 72 -6.202 7.436 2.372 1.00 1.33 H ATOM 1102 HA VAL A 72 -8.428 9.297 2.764 1.00 1.44 H ATOM 1103 HB VAL A 72 -5.759 9.657 1.383 1.00 2.03 H ATOM 1104 HG11 VAL A 72 -7.833 11.709 2.280 1.00 3.20 H ATOM 1105 HG12 VAL A 72 -6.184 12.094 1.745 1.00 3.23 H ATOM 1106 HG13 VAL A 72 -7.331 11.388 0.609 1.00 2.63 H ATOM 1107 HG21 VAL A 72 -6.710 10.431 4.182 1.00 3.21 H ATOM 1108 HG22 VAL A 72 -5.544 9.151 3.811 1.00 3.39 H ATOM 1109 HG23 VAL A 72 -5.131 10.833 3.479 1.00 3.23 H