ATOM 83 N GLU A 6 11.314 -6.317 2.765 1.00 0.00 N ATOM 84 CA GLU A 6 11.573 -6.655 1.333 1.00 0.00 C ATOM 85 C GLU A 6 11.066 -5.527 0.404 1.00 0.00 C ATOM 86 O GLU A 6 10.693 -4.447 0.840 1.00 0.00 O ATOM 87 CB GLU A 6 10.860 -8.044 1.001 1.00 0.00 C ATOM 88 CG GLU A 6 9.588 -8.283 1.874 1.00 0.00 C ATOM 89 CD GLU A 6 8.782 -6.995 1.927 1.00 0.00 C ATOM 90 OE1 GLU A 6 8.395 -6.584 0.853 1.00 0.00 O ATOM 91 OE2 GLU A 6 8.629 -6.516 3.039 1.00 0.00 O ATOM 92 H GLU A 6 10.532 -5.751 2.977 1.00 0.00 H ATOM 93 HA GLU A 6 12.641 -6.754 1.190 1.00 0.00 H ATOM 94 HB2 GLU A 6 10.523 -8.074 -0.029 1.00 0.00 H ATOM 95 HB3 GLU A 6 11.564 -8.847 1.160 1.00 0.00 H ATOM 96 HG2 GLU A 6 8.966 -9.040 1.421 1.00 0.00 H ATOM 97 HG3 GLU A 6 9.826 -8.589 2.881 1.00 0.00 H ATOM 98 N THR A 7 11.091 -5.834 -0.863 1.00 0.00 N ATOM 99 CA THR A 7 10.647 -4.900 -1.937 1.00 0.00 C ATOM 100 C THR A 7 10.009 -5.798 -2.990 1.00 0.00 C ATOM 101 O THR A 7 10.613 -6.814 -3.289 1.00 0.00 O ATOM 102 CB THR A 7 11.875 -4.170 -2.512 1.00 0.00 C ATOM 103 OG1 THR A 7 12.816 -5.184 -2.867 1.00 0.00 O ATOM 104 CG2 THR A 7 12.609 -3.368 -1.436 1.00 0.00 C ATOM 105 H THR A 7 11.412 -6.718 -1.133 1.00 0.00 H ATOM 106 HA THR A 7 9.910 -4.215 -1.545 1.00 0.00 H ATOM 107 HB THR A 7 11.603 -3.565 -3.370 1.00 0.00 H ATOM 108 HG1 THR A 7 12.328 -5.992 -3.084 1.00 0.00 H ATOM 109 HG21 THR A 7 11.936 -2.637 -1.017 1.00 0.00 H ATOM 110 HG22 THR A 7 12.961 -4.013 -0.646 1.00 0.00 H ATOM 111 HG23 THR A 7 13.453 -2.862 -1.880 1.00 0.00 H ATOM 112 N LEU A 8 8.868 -5.430 -3.510 1.00 0.00 N ATOM 113 CA LEU A 8 8.202 -6.287 -4.549 1.00 0.00 C ATOM 114 C LEU A 8 7.653 -5.390 -5.647 1.00 0.00 C ATOM 115 O LEU A 8 7.437 -4.218 -5.406 1.00 0.00 O ATOM 116 CB LEU A 8 6.997 -7.048 -3.992 1.00 0.00 C ATOM 117 CG LEU A 8 7.301 -7.790 -2.674 1.00 0.00 C ATOM 118 CD1 LEU A 8 6.738 -6.969 -1.518 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.628 -9.154 -2.658 1.00 0.00 C ATOM 120 H LEU A 8 8.436 -4.588 -3.239 1.00 0.00 H ATOM 121 HA LEU A 8 8.928 -6.967 -4.978 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.195 -6.340 -3.840 1.00 0.00 H ATOM 123 HB3 LEU A 8 6.664 -7.747 -4.743 1.00 0.00 H ATOM 124 HG LEU A 8 8.367 -7.922 -2.548 1.00 0.00 H ATOM 125 HD11 LEU A 8 5.693 -6.775 -1.682 1.00 0.00 H ATOM 126 HD12 LEU A 8 6.836 -7.514 -0.592 1.00 0.00 H ATOM 127 HD13 LEU A 8 7.259 -6.028 -1.420 1.00 0.00 H ATOM 128 HD21 LEU A 8 5.555 -9.049 -2.745 1.00 0.00 H ATOM 129 HD22 LEU A 8 7.000 -9.747 -3.479 1.00 0.00 H ATOM 130 HD23 LEU A 8 6.860 -9.655 -1.730 1.00 0.00 H ATOM 131 N CYS A 9 7.424 -5.925 -6.817 1.00 0.00 N ATOM 132 CA CYS A 9 6.877 -5.041 -7.893 1.00 0.00 C ATOM 133 C CYS A 9 5.968 -5.785 -8.869 1.00 0.00 C ATOM 134 O CYS A 9 5.809 -6.988 -8.809 1.00 0.00 O ATOM 135 CB CYS A 9 8.025 -4.400 -8.676 1.00 0.00 C ATOM 136 SG CYS A 9 7.457 -3.123 -9.825 1.00 0.00 S ATOM 137 H CYS A 9 7.603 -6.883 -6.978 1.00 0.00 H ATOM 138 HA CYS A 9 6.306 -4.243 -7.442 1.00 0.00 H ATOM 139 HB2 CYS A 9 8.720 -3.948 -7.983 1.00 0.00 H ATOM 140 HB3 CYS A 9 8.555 -5.157 -9.236 1.00 0.00 H ATOM 141 N GLY A 10 5.368 -5.023 -9.744 1.00 0.00 N ATOM 142 CA GLY A 10 4.448 -5.602 -10.778 1.00 0.00 C ATOM 143 C GLY A 10 3.362 -6.500 -10.174 1.00 0.00 C ATOM 144 O GLY A 10 2.847 -6.201 -9.118 1.00 0.00 O ATOM 145 H GLY A 10 5.526 -4.052 -9.707 1.00 0.00 H ATOM 146 HA2 GLY A 10 3.971 -4.792 -11.308 1.00 0.00 H ATOM 147 HA3 GLY A 10 5.043 -6.176 -11.472 1.00 0.00 H ATOM 148 N GLY A 11 3.040 -7.577 -10.851 1.00 0.00 N ATOM 149 CA GLY A 11 1.987 -8.518 -10.343 1.00 0.00 C ATOM 150 C GLY A 11 2.323 -8.982 -8.931 1.00 0.00 C ATOM 151 O GLY A 11 1.494 -8.937 -8.045 1.00 0.00 O ATOM 152 H GLY A 11 3.494 -7.768 -11.696 1.00 0.00 H ATOM 153 HA2 GLY A 11 1.034 -8.010 -10.318 1.00 0.00 H ATOM 154 HA3 GLY A 11 1.920 -9.380 -10.992 1.00 0.00 H ATOM 155 N GLU A 12 3.546 -9.409 -8.772 1.00 0.00 N ATOM 156 CA GLU A 12 4.040 -9.899 -7.447 1.00 0.00 C ATOM 157 C GLU A 12 3.634 -8.891 -6.370 1.00 0.00 C ATOM 158 O GLU A 12 2.990 -9.222 -5.393 1.00 0.00 O ATOM 159 CB GLU A 12 5.561 -10.024 -7.544 1.00 0.00 C ATOM 160 CG GLU A 12 6.209 -10.260 -6.164 1.00 0.00 C ATOM 161 CD GLU A 12 7.697 -9.909 -6.302 1.00 0.00 C ATOM 162 OE1 GLU A 12 7.954 -8.728 -6.501 1.00 0.00 O ATOM 163 OE2 GLU A 12 8.482 -10.833 -6.206 1.00 0.00 O ATOM 164 H GLU A 12 4.155 -9.405 -9.538 1.00 0.00 H ATOM 165 HA GLU A 12 3.581 -10.852 -7.223 1.00 0.00 H ATOM 166 HB2 GLU A 12 5.818 -10.856 -8.182 1.00 0.00 H ATOM 167 HB3 GLU A 12 5.983 -9.129 -7.978 1.00 0.00 H ATOM 168 HG2 GLU A 12 5.773 -9.647 -5.388 1.00 0.00 H ATOM 169 HG3 GLU A 12 6.098 -11.295 -5.875 1.00 0.00 H ATOM 170 N LEU A 13 4.035 -7.669 -6.592 1.00 0.00 N ATOM 171 CA LEU A 13 3.695 -6.605 -5.616 1.00 0.00 C ATOM 172 C LEU A 13 2.190 -6.617 -5.281 1.00 0.00 C ATOM 173 O LEU A 13 1.816 -6.370 -4.151 1.00 0.00 O ATOM 174 CB LEU A 13 4.187 -5.241 -6.237 1.00 0.00 C ATOM 175 CG LEU A 13 3.525 -4.013 -5.616 1.00 0.00 C ATOM 176 CD1 LEU A 13 3.924 -4.014 -4.163 1.00 0.00 C ATOM 177 CD2 LEU A 13 4.061 -2.735 -6.300 1.00 0.00 C ATOM 178 H LEU A 13 4.559 -7.473 -7.399 1.00 0.00 H ATOM 179 HA LEU A 13 4.239 -6.813 -4.706 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.218 -5.198 -5.931 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.207 -5.156 -7.307 1.00 0.00 H ATOM 182 HG LEU A 13 2.453 -4.071 -5.726 1.00 0.00 H ATOM 183 HD11 LEU A 13 5.002 -4.016 -4.119 1.00 0.00 H ATOM 184 HD12 LEU A 13 3.548 -3.157 -3.640 1.00 0.00 H ATOM 185 HD13 LEU A 13 3.576 -4.898 -3.659 1.00 0.00 H ATOM 186 HD21 LEU A 13 5.133 -2.662 -6.175 1.00 0.00 H ATOM 187 HD22 LEU A 13 3.836 -2.754 -7.357 1.00 0.00 H ATOM 188 HD23 LEU A 13 3.603 -1.869 -5.859 1.00 0.00 H ATOM 189 N VAL A 14 1.360 -6.915 -6.241 1.00 0.00 N ATOM 190 CA VAL A 14 -0.109 -6.931 -5.945 1.00 0.00 C ATOM 191 C VAL A 14 -0.387 -7.933 -4.798 1.00 0.00 C ATOM 192 O VAL A 14 -1.257 -7.716 -3.968 1.00 0.00 O ATOM 193 CB VAL A 14 -0.881 -7.349 -7.239 1.00 0.00 C ATOM 194 CG1 VAL A 14 -2.394 -7.176 -7.029 1.00 0.00 C ATOM 195 CG2 VAL A 14 -0.455 -6.448 -8.427 1.00 0.00 C ATOM 196 H VAL A 14 1.703 -7.133 -7.137 1.00 0.00 H ATOM 197 HA VAL A 14 -0.404 -5.945 -5.608 1.00 0.00 H ATOM 198 HB VAL A 14 -0.670 -8.384 -7.467 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.740 -7.778 -6.201 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.595 -6.138 -6.817 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.939 -7.466 -7.916 1.00 0.00 H ATOM 202 HG21 VAL A 14 -0.659 -5.412 -8.202 1.00 0.00 H ATOM 203 HG22 VAL A 14 0.601 -6.552 -8.618 1.00 0.00 H ATOM 204 HG23 VAL A 14 -0.987 -6.725 -9.326 1.00 0.00 H ATOM 205 N ASP A 15 0.368 -9.003 -4.782 1.00 0.00 N ATOM 206 CA ASP A 15 0.169 -10.031 -3.711 1.00 0.00 C ATOM 207 C ASP A 15 0.474 -9.450 -2.330 1.00 0.00 C ATOM 208 O ASP A 15 -0.232 -9.727 -1.375 1.00 0.00 O ATOM 209 CB ASP A 15 1.099 -11.249 -3.918 1.00 0.00 C ATOM 210 CG ASP A 15 0.585 -12.380 -3.007 1.00 0.00 C ATOM 211 OD1 ASP A 15 -0.448 -12.938 -3.351 1.00 0.00 O ATOM 212 OD2 ASP A 15 1.253 -12.620 -2.016 1.00 0.00 O ATOM 213 H ASP A 15 1.066 -9.127 -5.466 1.00 0.00 H ATOM 214 HA ASP A 15 -0.858 -10.359 -3.731 1.00 0.00 H ATOM 215 HB2 ASP A 15 1.162 -11.583 -4.942 1.00 0.00 H ATOM 216 HB3 ASP A 15 2.101 -10.994 -3.602 1.00 0.00 H ATOM 217 N THR A 16 1.516 -8.647 -2.264 1.00 0.00 N ATOM 218 CA THR A 16 1.909 -8.026 -0.949 1.00 0.00 C ATOM 219 C THR A 16 0.659 -7.394 -0.292 1.00 0.00 C ATOM 220 O THR A 16 0.461 -7.422 0.908 1.00 0.00 O ATOM 221 CB THR A 16 3.048 -6.948 -1.206 1.00 0.00 C ATOM 222 OG1 THR A 16 3.755 -6.836 0.028 1.00 0.00 O ATOM 223 CG2 THR A 16 2.554 -5.507 -1.395 1.00 0.00 C ATOM 224 H THR A 16 2.028 -8.462 -3.082 1.00 0.00 H ATOM 225 HA THR A 16 2.294 -8.803 -0.312 1.00 0.00 H ATOM 226 HB THR A 16 3.720 -7.259 -1.993 1.00 0.00 H ATOM 227 HG1 THR A 16 4.635 -6.460 -0.121 1.00 0.00 H ATOM 228 HG21 THR A 16 1.978 -5.190 -0.545 1.00 0.00 H ATOM 229 HG22 THR A 16 3.394 -4.838 -1.520 1.00 0.00 H ATOM 230 HG23 THR A 16 1.921 -5.414 -2.254 1.00 0.00 H ATOM 231 N LEU A 17 -0.185 -6.820 -1.098 1.00 0.00 N ATOM 232 CA LEU A 17 -1.391 -6.217 -0.503 1.00 0.00 C ATOM 233 C LEU A 17 -2.387 -7.332 -0.329 1.00 0.00 C ATOM 234 O LEU A 17 -2.939 -7.444 0.736 1.00 0.00 O ATOM 235 CB LEU A 17 -1.994 -5.236 -1.412 1.00 0.00 C ATOM 236 CG LEU A 17 -0.940 -4.283 -1.926 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.510 -3.483 -3.033 1.00 0.00 C ATOM 238 CD2 LEU A 17 -0.709 -3.287 -0.822 1.00 0.00 C ATOM 239 H LEU A 17 -0.038 -6.776 -2.065 1.00 0.00 H ATOM 240 HA LEU A 17 -1.162 -5.798 0.466 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.417 -5.832 -2.196 1.00 0.00 H ATOM 242 HB3 LEU A 17 -2.787 -4.710 -0.901 1.00 0.00 H ATOM 243 HG LEU A 17 -0.029 -4.770 -2.232 1.00 0.00 H ATOM 244 HD11 LEU A 17 -2.016 -4.135 -3.714 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.192 -2.750 -2.625 1.00 0.00 H ATOM 246 HD13 LEU A 17 -0.688 -3.015 -3.541 1.00 0.00 H ATOM 247 HD21 LEU A 17 -1.640 -2.796 -0.581 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.335 -3.775 0.054 1.00 0.00 H ATOM 249 HD23 LEU A 17 -0.007 -2.555 -1.165 1.00 0.00 H ATOM 250 N GLN A 18 -2.596 -8.114 -1.361 1.00 0.00 N ATOM 251 CA GLN A 18 -3.577 -9.240 -1.274 1.00 0.00 C ATOM 252 C GLN A 18 -3.513 -9.866 0.115 1.00 0.00 C ATOM 253 O GLN A 18 -4.531 -9.942 0.776 1.00 0.00 O ATOM 254 CB GLN A 18 -3.237 -10.292 -2.363 1.00 0.00 C ATOM 255 CG GLN A 18 -4.434 -11.251 -2.658 1.00 0.00 C ATOM 256 CD GLN A 18 -4.815 -12.126 -1.450 1.00 0.00 C ATOM 257 OE1 GLN A 18 -4.269 -13.183 -1.221 1.00 0.00 O ATOM 258 NE2 GLN A 18 -5.754 -11.748 -0.634 1.00 0.00 N ATOM 259 H GLN A 18 -2.097 -7.955 -2.196 1.00 0.00 H ATOM 260 HA GLN A 18 -4.566 -8.820 -1.395 1.00 0.00 H ATOM 261 HB2 GLN A 18 -2.963 -9.784 -3.276 1.00 0.00 H ATOM 262 HB3 GLN A 18 -2.386 -10.885 -2.048 1.00 0.00 H ATOM 263 HG2 GLN A 18 -5.305 -10.694 -2.969 1.00 0.00 H ATOM 264 HG3 GLN A 18 -4.151 -11.915 -3.462 1.00 0.00 H ATOM 265 HE21 GLN A 18 -6.228 -10.898 -0.752 1.00 0.00 H ATOM 266 HE22 GLN A 18 -5.980 -12.334 0.116 1.00 0.00 H ATOM 267 N PHE A 19 -2.334 -10.273 0.513 1.00 0.00 N ATOM 268 CA PHE A 19 -2.250 -10.884 1.863 1.00 0.00 C ATOM 269 C PHE A 19 -2.596 -9.812 2.918 1.00 0.00 C ATOM 270 O PHE A 19 -3.360 -10.137 3.805 1.00 0.00 O ATOM 271 CB PHE A 19 -0.807 -11.484 2.082 1.00 0.00 C ATOM 272 CG PHE A 19 0.215 -10.503 2.677 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.214 -10.222 4.033 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.146 -9.893 1.872 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.132 -9.343 4.568 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.063 -9.016 2.406 1.00 0.00 C ATOM 277 CZ PHE A 19 2.058 -8.743 3.744 1.00 0.00 C ATOM 278 H PHE A 19 -1.543 -10.169 -0.065 1.00 0.00 H ATOM 279 HA PHE A 19 -2.986 -11.671 1.927 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.881 -12.336 2.740 1.00 0.00 H ATOM 281 HB3 PHE A 19 -0.427 -11.837 1.133 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.511 -10.692 4.679 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.154 -10.105 0.812 1.00 0.00 H ATOM 284 HE1 PHE A 19 1.110 -9.119 5.625 1.00 0.00 H ATOM 285 HE2 PHE A 19 2.781 -8.516 1.772 1.00 0.00 H ATOM 286 HZ PHE A 19 2.799 -8.058 4.120 1.00 0.00 H ATOM 287 N VAL A 20 -2.078 -8.600 2.868 1.00 0.00 N ATOM 288 CA VAL A 20 -2.479 -7.633 3.922 1.00 0.00 C ATOM 289 C VAL A 20 -3.854 -6.931 3.727 1.00 0.00 C ATOM 290 O VAL A 20 -4.724 -7.026 4.575 1.00 0.00 O ATOM 291 CB VAL A 20 -1.267 -6.664 3.992 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.583 -5.218 3.635 1.00 0.00 C ATOM 293 CG2 VAL A 20 -0.727 -6.701 5.382 1.00 0.00 C ATOM 294 H VAL A 20 -1.421 -8.262 2.202 1.00 0.00 H ATOM 295 HA VAL A 20 -2.579 -8.189 4.843 1.00 0.00 H ATOM 296 HB VAL A 20 -0.476 -6.991 3.329 1.00 0.00 H ATOM 297 HG11 VAL A 20 -2.369 -4.887 4.290 1.00 0.00 H ATOM 298 HG12 VAL A 20 -0.705 -4.614 3.799 1.00 0.00 H ATOM 299 HG13 VAL A 20 -1.899 -5.106 2.613 1.00 0.00 H ATOM 300 HG21 VAL A 20 -1.467 -6.388 6.098 1.00 0.00 H ATOM 301 HG22 VAL A 20 -0.392 -7.688 5.648 1.00 0.00 H ATOM 302 HG23 VAL A 20 0.098 -6.022 5.384 1.00 0.00 H ATOM 303 N CYS A 21 -4.022 -6.242 2.626 1.00 0.00 N ATOM 304 CA CYS A 21 -5.293 -5.526 2.336 1.00 0.00 C ATOM 305 C CYS A 21 -6.609 -6.240 2.671 1.00 0.00 C ATOM 306 O CYS A 21 -7.384 -5.769 3.484 1.00 0.00 O ATOM 307 CB CYS A 21 -5.273 -5.161 0.878 1.00 0.00 C ATOM 308 SG CYS A 21 -6.883 -4.830 0.121 1.00 0.00 S ATOM 309 H CYS A 21 -3.293 -6.190 1.961 1.00 0.00 H ATOM 310 HA CYS A 21 -5.266 -4.608 2.880 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.664 -4.273 0.768 1.00 0.00 H ATOM 312 HB3 CYS A 21 -4.771 -5.933 0.327 1.00 0.00 H ATOM 313 N GLY A 22 -6.841 -7.357 2.028 1.00 0.00 N ATOM 314 CA GLY A 22 -8.104 -8.113 2.303 1.00 0.00 C ATOM 315 C GLY A 22 -9.093 -8.295 1.135 1.00 0.00 C ATOM 316 O GLY A 22 -8.727 -8.620 0.022 1.00 0.00 O ATOM 317 H GLY A 22 -6.191 -7.694 1.376 1.00 0.00 H ATOM 318 HA2 GLY A 22 -7.826 -9.102 2.637 1.00 0.00 H ATOM 319 HA3 GLY A 22 -8.623 -7.632 3.120 1.00 0.00 H ATOM 320 N ASP A 23 -10.342 -8.068 1.465 1.00 0.00 N ATOM 321 CA ASP A 23 -11.526 -8.184 0.540 1.00 0.00 C ATOM 322 C ASP A 23 -12.064 -6.923 -0.190 1.00 0.00 C ATOM 323 O ASP A 23 -13.214 -6.556 -0.014 1.00 0.00 O ATOM 324 CB ASP A 23 -12.677 -8.842 1.390 1.00 0.00 C ATOM 325 CG ASP A 23 -13.073 -7.967 2.585 1.00 0.00 C ATOM 326 OD1 ASP A 23 -12.171 -7.631 3.341 1.00 0.00 O ATOM 327 OD2 ASP A 23 -14.242 -7.646 2.719 1.00 0.00 O ATOM 328 H ASP A 23 -10.526 -7.802 2.394 1.00 0.00 H ATOM 329 HA ASP A 23 -11.262 -8.900 -0.224 1.00 0.00 H ATOM 330 HB2 ASP A 23 -13.556 -8.982 0.781 1.00 0.00 H ATOM 331 HB3 ASP A 23 -12.363 -9.802 1.777 1.00 0.00 H ATOM 332 N ARG A 24 -11.278 -6.258 -1.003 1.00 0.00 N ATOM 333 CA ARG A 24 -11.832 -5.052 -1.684 1.00 0.00 C ATOM 334 C ARG A 24 -10.928 -4.641 -2.816 1.00 0.00 C ATOM 335 O ARG A 24 -11.370 -4.151 -3.836 1.00 0.00 O ATOM 336 CB ARG A 24 -11.949 -3.900 -0.682 1.00 0.00 C ATOM 337 CG ARG A 24 -10.649 -3.784 0.203 1.00 0.00 C ATOM 338 CD ARG A 24 -10.945 -4.334 1.595 1.00 0.00 C ATOM 339 NE ARG A 24 -12.122 -3.536 2.029 1.00 0.00 N ATOM 340 CZ ARG A 24 -13.163 -4.063 2.609 1.00 0.00 C ATOM 341 NH1 ARG A 24 -13.091 -5.271 3.067 1.00 0.00 N ATOM 342 NH2 ARG A 24 -14.229 -3.326 2.682 1.00 0.00 N ATOM 343 H ARG A 24 -10.343 -6.498 -1.201 1.00 0.00 H ATOM 344 HA ARG A 24 -12.806 -5.287 -2.091 1.00 0.00 H ATOM 345 HB2 ARG A 24 -12.130 -2.978 -1.213 1.00 0.00 H ATOM 346 HB3 ARG A 24 -12.823 -4.091 -0.079 1.00 0.00 H ATOM 347 HG2 ARG A 24 -9.814 -4.340 -0.194 1.00 0.00 H ATOM 348 HG3 ARG A 24 -10.350 -2.754 0.270 1.00 0.00 H ATOM 349 HD2 ARG A 24 -11.171 -5.388 1.540 1.00 0.00 H ATOM 350 HD3 ARG A 24 -10.123 -4.169 2.279 1.00 0.00 H ATOM 351 HE ARG A 24 -12.096 -2.573 1.837 1.00 0.00 H ATOM 352 HH11 ARG A 24 -12.231 -5.781 3.030 1.00 0.00 H ATOM 353 HH12 ARG A 24 -13.835 -5.814 3.475 1.00 0.00 H ATOM 354 HH21 ARG A 24 -14.204 -2.398 2.295 1.00 0.00 H ATOM 355 HH22 ARG A 24 -15.060 -3.671 3.115 1.00 0.00 H ATOM 356 N GLY A 25 -9.668 -4.853 -2.577 1.00 0.00 N ATOM 357 CA GLY A 25 -8.657 -4.501 -3.587 1.00 0.00 C ATOM 358 C GLY A 25 -7.756 -3.447 -2.945 1.00 0.00 C ATOM 359 O GLY A 25 -7.834 -3.261 -1.749 1.00 0.00 O ATOM 360 H GLY A 25 -9.360 -5.236 -1.731 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.071 -5.374 -3.843 1.00 0.00 H ATOM 362 HA3 GLY A 25 -9.189 -4.133 -4.432 1.00 0.00 H ATOM 363 N PHE A 26 -6.939 -2.779 -3.711 1.00 0.00 N ATOM 364 CA PHE A 26 -6.005 -1.734 -3.159 1.00 0.00 C ATOM 365 C PHE A 26 -5.693 -0.760 -4.269 1.00 0.00 C ATOM 366 O PHE A 26 -6.012 -1.008 -5.417 1.00 0.00 O ATOM 367 CB PHE A 26 -4.687 -2.372 -2.699 1.00 0.00 C ATOM 368 CG PHE A 26 -4.654 -3.782 -3.265 1.00 0.00 C ATOM 369 CD1 PHE A 26 -4.477 -4.012 -4.605 1.00 0.00 C ATOM 370 CD2 PHE A 26 -4.839 -4.828 -2.416 1.00 0.00 C ATOM 371 CE1 PHE A 26 -4.492 -5.295 -5.076 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.855 -6.114 -2.870 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.681 -6.361 -4.214 1.00 0.00 C ATOM 374 H PHE A 26 -6.909 -2.942 -4.681 1.00 0.00 H ATOM 375 HA PHE A 26 -6.386 -1.238 -2.283 1.00 0.00 H ATOM 376 HB2 PHE A 26 -3.848 -1.811 -3.077 1.00 0.00 H ATOM 377 HB3 PHE A 26 -4.616 -2.409 -1.622 1.00 0.00 H ATOM 378 HD1 PHE A 26 -4.329 -3.185 -5.282 1.00 0.00 H ATOM 379 HD2 PHE A 26 -4.977 -4.630 -1.373 1.00 0.00 H ATOM 380 HE1 PHE A 26 -4.361 -5.444 -6.131 1.00 0.00 H ATOM 381 HE2 PHE A 26 -5.008 -6.903 -2.152 1.00 0.00 H ATOM 382 HZ PHE A 26 -4.689 -7.375 -4.586 1.00 0.00 H ATOM 383 N TYR A 27 -5.079 0.319 -3.886 1.00 0.00 N ATOM 384 CA TYR A 27 -4.692 1.366 -4.866 1.00 0.00 C ATOM 385 C TYR A 27 -3.771 2.375 -4.187 1.00 0.00 C ATOM 386 O TYR A 27 -3.673 2.317 -2.983 1.00 0.00 O ATOM 387 CB TYR A 27 -5.976 2.070 -5.432 1.00 0.00 C ATOM 388 CG TYR A 27 -7.151 2.206 -4.437 1.00 0.00 C ATOM 389 CD1 TYR A 27 -6.984 2.484 -3.091 1.00 0.00 C ATOM 390 CD2 TYR A 27 -8.437 2.038 -4.919 1.00 0.00 C ATOM 391 CE1 TYR A 27 -8.082 2.590 -2.257 1.00 0.00 C ATOM 392 CE2 TYR A 27 -9.530 2.143 -4.081 1.00 0.00 C ATOM 393 CZ TYR A 27 -9.359 2.420 -2.744 1.00 0.00 C ATOM 394 OH TYR A 27 -10.433 2.527 -1.881 1.00 0.00 O ATOM 395 H TYR A 27 -4.875 0.440 -2.927 1.00 0.00 H ATOM 396 HA TYR A 27 -4.143 0.853 -5.638 1.00 0.00 H ATOM 397 HB2 TYR A 27 -5.727 3.057 -5.788 1.00 0.00 H ATOM 398 HB3 TYR A 27 -6.321 1.489 -6.275 1.00 0.00 H ATOM 399 HD1 TYR A 27 -6.000 2.622 -2.675 1.00 0.00 H ATOM 400 HD2 TYR A 27 -8.589 1.820 -5.967 1.00 0.00 H ATOM 401 HE1 TYR A 27 -7.946 2.804 -1.207 1.00 0.00 H ATOM 402 HE2 TYR A 27 -10.523 2.011 -4.481 1.00 0.00 H ATOM 403 HH TYR A 27 -11.228 2.131 -2.254 1.00 0.00 H ATOM 635 N ILE A 42 0.719 0.846 -4.973 1.00 0.00 N ATOM 636 CA ILE A 42 2.012 1.129 -4.250 1.00 0.00 C ATOM 637 C ILE A 42 3.034 1.645 -5.237 1.00 0.00 C ATOM 638 O ILE A 42 3.462 2.777 -5.265 1.00 0.00 O ATOM 639 CB ILE A 42 2.588 -0.200 -3.561 1.00 0.00 C ATOM 640 CG1 ILE A 42 1.550 -1.345 -3.582 1.00 0.00 C ATOM 641 CG2 ILE A 42 2.922 0.160 -2.114 1.00 0.00 C ATOM 642 CD1 ILE A 42 0.400 -0.829 -2.782 1.00 0.00 C ATOM 643 H ILE A 42 0.349 -0.054 -4.877 1.00 0.00 H ATOM 644 HA ILE A 42 1.821 1.838 -3.454 1.00 0.00 H ATOM 645 HB ILE A 42 3.504 -0.544 -4.017 1.00 0.00 H ATOM 646 HG12 ILE A 42 1.274 -1.638 -4.584 1.00 0.00 H ATOM 647 HG13 ILE A 42 1.939 -2.213 -3.073 1.00 0.00 H ATOM 648 HG21 ILE A 42 2.065 0.633 -1.649 1.00 0.00 H ATOM 649 HG22 ILE A 42 3.191 -0.734 -1.586 1.00 0.00 H ATOM 650 HG23 ILE A 42 3.732 0.857 -2.089 1.00 0.00 H ATOM 651 HD11 ILE A 42 0.182 0.155 -3.103 1.00 0.00 H ATOM 652 HD12 ILE A 42 -0.501 -1.369 -2.874 1.00 0.00 H ATOM 653 HD13 ILE A 42 0.689 -0.755 -1.754 1.00 0.00 H ATOM 654 N VAL A 43 3.339 0.664 -6.018 1.00 0.00 N ATOM 655 CA VAL A 43 4.333 0.762 -7.133 1.00 0.00 C ATOM 656 C VAL A 43 5.478 1.737 -6.827 1.00 0.00 C ATOM 657 O VAL A 43 6.487 1.279 -6.335 1.00 0.00 O ATOM 658 CB VAL A 43 3.593 1.171 -8.445 1.00 0.00 C ATOM 659 CG1 VAL A 43 2.898 -0.100 -8.946 1.00 0.00 C ATOM 660 CG2 VAL A 43 2.491 2.240 -8.243 1.00 0.00 C ATOM 661 H VAL A 43 2.826 -0.147 -5.787 1.00 0.00 H ATOM 662 HA VAL A 43 4.784 -0.213 -7.271 1.00 0.00 H ATOM 663 HB VAL A 43 4.323 1.497 -9.166 1.00 0.00 H ATOM 664 HG11 VAL A 43 2.212 -0.464 -8.195 1.00 0.00 H ATOM 665 HG12 VAL A 43 2.358 0.108 -9.856 1.00 0.00 H ATOM 666 HG13 VAL A 43 3.640 -0.864 -9.141 1.00 0.00 H ATOM 667 HG21 VAL A 43 2.852 3.147 -7.785 1.00 0.00 H ATOM 668 HG22 VAL A 43 2.057 2.498 -9.200 1.00 0.00 H ATOM 669 HG23 VAL A 43 1.705 1.848 -7.620 1.00 0.00 H ATOM 670 N GLU A 44 5.382 3.019 -7.067 1.00 0.00 N ATOM 671 CA GLU A 44 6.563 3.877 -6.726 1.00 0.00 C ATOM 672 C GLU A 44 6.991 3.583 -5.280 1.00 0.00 C ATOM 673 O GLU A 44 8.132 3.723 -4.897 1.00 0.00 O ATOM 674 CB GLU A 44 6.152 5.328 -6.927 1.00 0.00 C ATOM 675 CG GLU A 44 6.162 5.531 -8.454 1.00 0.00 C ATOM 676 CD GLU A 44 5.521 6.867 -8.868 1.00 0.00 C ATOM 677 OE1 GLU A 44 4.416 7.099 -8.407 1.00 0.00 O ATOM 678 OE2 GLU A 44 6.156 7.589 -9.621 1.00 0.00 O ATOM 679 H GLU A 44 4.568 3.408 -7.451 1.00 0.00 H ATOM 680 HA GLU A 44 7.358 3.626 -7.405 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.159 5.494 -6.547 1.00 0.00 H ATOM 682 HB3 GLU A 44 6.838 6.008 -6.445 1.00 0.00 H ATOM 683 HG2 GLU A 44 7.185 5.534 -8.801 1.00 0.00 H ATOM 684 HG3 GLU A 44 5.660 4.697 -8.921 1.00 0.00 H ATOM 685 N GLU A 45 6.043 3.160 -4.507 1.00 0.00 N ATOM 686 CA GLU A 45 6.300 2.824 -3.091 1.00 0.00 C ATOM 687 C GLU A 45 6.886 1.419 -2.915 1.00 0.00 C ATOM 688 O GLU A 45 8.037 1.332 -2.554 1.00 0.00 O ATOM 689 CB GLU A 45 4.983 2.984 -2.375 1.00 0.00 C ATOM 690 CG GLU A 45 4.738 4.490 -2.275 1.00 0.00 C ATOM 691 CD GLU A 45 3.372 4.814 -1.696 1.00 0.00 C ATOM 692 OE1 GLU A 45 2.849 3.968 -0.993 1.00 0.00 O ATOM 693 OE2 GLU A 45 2.894 5.898 -1.975 1.00 0.00 O ATOM 694 H GLU A 45 5.147 3.073 -4.886 1.00 0.00 H ATOM 695 HA GLU A 45 7.015 3.528 -2.692 1.00 0.00 H ATOM 696 HB2 GLU A 45 4.170 2.572 -2.948 1.00 0.00 H ATOM 697 HB3 GLU A 45 5.011 2.535 -1.391 1.00 0.00 H ATOM 698 HG2 GLU A 45 5.460 4.878 -1.595 1.00 0.00 H ATOM 699 HG3 GLU A 45 4.871 4.958 -3.240 1.00 0.00 H ATOM 700 N CYS A 46 6.186 0.342 -3.168 1.00 0.00 N ATOM 701 CA CYS A 46 6.871 -0.986 -2.946 1.00 0.00 C ATOM 702 C CYS A 46 7.725 -1.381 -4.154 1.00 0.00 C ATOM 703 O CYS A 46 8.670 -2.130 -4.000 1.00 0.00 O ATOM 704 CB CYS A 46 5.821 -2.042 -2.682 1.00 0.00 C ATOM 705 SG CYS A 46 6.375 -3.722 -2.299 1.00 0.00 S ATOM 706 H CYS A 46 5.264 0.408 -3.500 1.00 0.00 H ATOM 707 HA CYS A 46 7.534 -0.915 -2.094 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.203 -1.741 -1.852 1.00 0.00 H ATOM 709 HB3 CYS A 46 5.217 -2.065 -3.568 1.00 0.00 H ATOM 710 N CYS A 47 7.379 -0.878 -5.320 1.00 0.00 N ATOM 711 CA CYS A 47 8.190 -1.224 -6.529 1.00 0.00 C ATOM 712 C CYS A 47 9.452 -0.323 -6.448 1.00 0.00 C ATOM 713 O CYS A 47 10.544 -0.835 -6.585 1.00 0.00 O ATOM 714 CB CYS A 47 7.521 -0.897 -7.913 1.00 0.00 C ATOM 715 SG CYS A 47 6.281 -2.009 -8.617 1.00 0.00 S ATOM 716 H CYS A 47 6.608 -0.282 -5.393 1.00 0.00 H ATOM 717 HA CYS A 47 8.393 -2.294 -6.507 1.00 0.00 H ATOM 718 HB2 CYS A 47 7.134 0.100 -7.957 1.00 0.00 H ATOM 719 HB3 CYS A 47 8.336 -0.913 -8.623 1.00 0.00 H ATOM 720 N PHE A 48 9.317 0.980 -6.244 1.00 0.00 N ATOM 721 CA PHE A 48 10.512 1.846 -6.162 1.00 0.00 C ATOM 722 C PHE A 48 11.008 2.115 -4.703 1.00 0.00 C ATOM 723 O PHE A 48 12.206 2.080 -4.497 1.00 0.00 O ATOM 724 CB PHE A 48 10.093 3.083 -6.897 1.00 0.00 C ATOM 725 CG PHE A 48 10.105 2.966 -8.426 1.00 0.00 C ATOM 726 CD1 PHE A 48 9.053 2.355 -9.086 1.00 0.00 C ATOM 727 CD2 PHE A 48 11.145 3.480 -9.168 1.00 0.00 C ATOM 728 CE1 PHE A 48 9.038 2.260 -10.458 1.00 0.00 C ATOM 729 CE2 PHE A 48 11.133 3.386 -10.543 1.00 0.00 C ATOM 730 CZ PHE A 48 10.081 2.776 -11.195 1.00 0.00 C ATOM 731 H PHE A 48 8.485 1.506 -6.145 1.00 0.00 H ATOM 732 HA PHE A 48 11.321 1.375 -6.700 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.080 3.276 -6.667 1.00 0.00 H ATOM 734 HB3 PHE A 48 10.612 3.911 -6.521 1.00 0.00 H ATOM 735 HD1 PHE A 48 8.225 1.944 -8.528 1.00 0.00 H ATOM 736 HD2 PHE A 48 11.977 3.958 -8.674 1.00 0.00 H ATOM 737 HE1 PHE A 48 8.198 1.780 -10.941 1.00 0.00 H ATOM 738 HE2 PHE A 48 11.953 3.799 -11.108 1.00 0.00 H ATOM 739 HZ PHE A 48 10.073 2.704 -12.273 1.00 0.00 H ATOM 740 N ARG A 49 10.161 2.390 -3.733 1.00 0.00 N ATOM 741 CA ARG A 49 10.673 2.632 -2.328 1.00 0.00 C ATOM 742 C ARG A 49 10.738 1.231 -1.656 1.00 0.00 C ATOM 743 O ARG A 49 11.034 0.243 -2.298 1.00 0.00 O ATOM 744 CB ARG A 49 9.692 3.549 -1.506 1.00 0.00 C ATOM 745 CG ARG A 49 9.373 4.909 -2.170 1.00 0.00 C ATOM 746 CD ARG A 49 10.496 5.947 -1.959 1.00 0.00 C ATOM 747 NE ARG A 49 9.904 7.286 -2.288 1.00 0.00 N ATOM 748 CZ ARG A 49 10.657 8.340 -2.363 1.00 0.00 C ATOM 749 NH1 ARG A 49 10.918 8.998 -1.271 1.00 0.00 N ATOM 750 NH2 ARG A 49 11.095 8.648 -3.544 1.00 0.00 N ATOM 751 H ARG A 49 9.191 2.444 -3.901 1.00 0.00 H ATOM 752 HA ARG A 49 11.670 3.040 -2.342 1.00 0.00 H ATOM 753 HB2 ARG A 49 8.767 3.023 -1.324 1.00 0.00 H ATOM 754 HB3 ARG A 49 10.139 3.735 -0.541 1.00 0.00 H ATOM 755 HG2 ARG A 49 9.233 4.760 -3.231 1.00 0.00 H ATOM 756 HG3 ARG A 49 8.438 5.263 -1.757 1.00 0.00 H ATOM 757 HD2 ARG A 49 10.854 5.939 -0.935 1.00 0.00 H ATOM 758 HD3 ARG A 49 11.326 5.742 -2.626 1.00 0.00 H ATOM 759 HE ARG A 49 8.934 7.346 -2.448 1.00 0.00 H ATOM 760 HH11 ARG A 49 10.535 8.668 -0.406 1.00 0.00 H ATOM 761 HH12 ARG A 49 11.487 9.819 -1.265 1.00 0.00 H ATOM 762 HH21 ARG A 49 10.811 8.057 -4.302 1.00 0.00 H ATOM 763 HH22 ARG A 49 11.691 9.430 -3.723 1.00 0.00 H ATOM 764 N SER A 50 10.473 1.177 -0.378 1.00 0.00 N ATOM 765 CA SER A 50 10.493 -0.101 0.393 1.00 0.00 C ATOM 766 C SER A 50 9.050 -0.574 0.646 1.00 0.00 C ATOM 767 O SER A 50 8.117 0.201 0.545 1.00 0.00 O ATOM 768 CB SER A 50 11.251 0.177 1.706 1.00 0.00 C ATOM 769 OG SER A 50 10.811 1.468 2.120 1.00 0.00 O ATOM 770 H SER A 50 10.255 1.986 0.126 1.00 0.00 H ATOM 771 HA SER A 50 11.000 -0.856 -0.190 1.00 0.00 H ATOM 772 HB2 SER A 50 10.991 -0.548 2.466 1.00 0.00 H ATOM 773 HB3 SER A 50 12.319 0.190 1.552 1.00 0.00 H ATOM 774 HG SER A 50 10.377 1.323 2.980 1.00 0.00 H ATOM 775 N CYS A 51 8.881 -1.829 0.973 1.00 0.00 N ATOM 776 CA CYS A 51 7.501 -2.337 1.226 1.00 0.00 C ATOM 777 C CYS A 51 7.192 -2.432 2.736 1.00 0.00 C ATOM 778 O CYS A 51 6.744 -3.452 3.228 1.00 0.00 O ATOM 779 CB CYS A 51 7.380 -3.707 0.541 1.00 0.00 C ATOM 780 SG CYS A 51 5.852 -4.025 -0.372 1.00 0.00 S ATOM 781 H CYS A 51 9.641 -2.441 1.053 1.00 0.00 H ATOM 782 HA CYS A 51 6.779 -1.669 0.777 1.00 0.00 H ATOM 783 HB2 CYS A 51 8.211 -3.866 -0.130 1.00 0.00 H ATOM 784 HB3 CYS A 51 7.451 -4.467 1.304 1.00 0.00 H ATOM 785 N ASP A 52 7.447 -1.353 3.441 1.00 0.00 N ATOM 786 CA ASP A 52 7.175 -1.340 4.914 1.00 0.00 C ATOM 787 C ASP A 52 5.710 -1.749 5.092 1.00 0.00 C ATOM 788 O ASP A 52 4.819 -0.953 4.882 1.00 0.00 O ATOM 789 CB ASP A 52 7.357 0.069 5.496 1.00 0.00 C ATOM 790 CG ASP A 52 8.773 0.598 5.297 1.00 0.00 C ATOM 791 OD1 ASP A 52 9.227 0.542 4.167 1.00 0.00 O ATOM 792 OD2 ASP A 52 9.331 1.035 6.286 1.00 0.00 O ATOM 793 H ASP A 52 7.825 -0.547 3.018 1.00 0.00 H ATOM 794 HA ASP A 52 7.828 -2.046 5.406 1.00 0.00 H ATOM 795 HB2 ASP A 52 6.664 0.746 5.026 1.00 0.00 H ATOM 796 HB3 ASP A 52 7.143 0.028 6.554 1.00 0.00 H ATOM 797 N LEU A 53 5.528 -2.980 5.468 1.00 0.00 N ATOM 798 CA LEU A 53 4.180 -3.606 5.703 1.00 0.00 C ATOM 799 C LEU A 53 3.055 -2.560 5.880 1.00 0.00 C ATOM 800 O LEU A 53 2.140 -2.459 5.087 1.00 0.00 O ATOM 801 CB LEU A 53 4.306 -4.498 6.952 1.00 0.00 C ATOM 802 CG LEU A 53 3.206 -5.605 7.055 1.00 0.00 C ATOM 803 CD1 LEU A 53 1.781 -5.126 6.806 1.00 0.00 C ATOM 804 CD2 LEU A 53 3.441 -6.737 6.031 1.00 0.00 C ATOM 805 H LEU A 53 6.346 -3.501 5.586 1.00 0.00 H ATOM 806 HA LEU A 53 3.942 -4.233 4.864 1.00 0.00 H ATOM 807 HB2 LEU A 53 5.271 -4.984 6.931 1.00 0.00 H ATOM 808 HB3 LEU A 53 4.270 -3.900 7.850 1.00 0.00 H ATOM 809 HG LEU A 53 3.252 -5.958 8.071 1.00 0.00 H ATOM 810 HD11 LEU A 53 1.498 -4.333 7.473 1.00 0.00 H ATOM 811 HD12 LEU A 53 1.649 -4.791 5.782 1.00 0.00 H ATOM 812 HD13 LEU A 53 1.102 -5.953 6.984 1.00 0.00 H ATOM 813 HD21 LEU A 53 4.390 -7.224 6.175 1.00 0.00 H ATOM 814 HD22 LEU A 53 2.651 -7.472 6.121 1.00 0.00 H ATOM 815 HD23 LEU A 53 3.406 -6.333 5.025 1.00 0.00 H ATOM 816 N ALA A 54 3.173 -1.810 6.940 1.00 0.00 N ATOM 817 CA ALA A 54 2.184 -0.729 7.294 1.00 0.00 C ATOM 818 C ALA A 54 1.574 0.006 6.077 1.00 0.00 C ATOM 819 O ALA A 54 0.392 0.296 6.054 1.00 0.00 O ATOM 820 CB ALA A 54 2.896 0.287 8.207 1.00 0.00 C ATOM 821 H ALA A 54 3.950 -1.992 7.503 1.00 0.00 H ATOM 822 HA ALA A 54 1.371 -1.190 7.836 1.00 0.00 H ATOM 823 HB1 ALA A 54 3.247 -0.193 9.108 1.00 0.00 H ATOM 824 HB2 ALA A 54 3.736 0.725 7.688 1.00 0.00 H ATOM 825 HB3 ALA A 54 2.211 1.076 8.482 1.00 0.00 H ATOM 826 N LEU A 55 2.401 0.294 5.101 1.00 0.00 N ATOM 827 CA LEU A 55 1.993 0.988 3.861 1.00 0.00 C ATOM 828 C LEU A 55 0.923 0.101 3.218 1.00 0.00 C ATOM 829 O LEU A 55 -0.209 0.491 3.012 1.00 0.00 O ATOM 830 CB LEU A 55 3.271 1.105 3.037 1.00 0.00 C ATOM 831 CG LEU A 55 3.923 2.498 3.101 1.00 0.00 C ATOM 832 CD1 LEU A 55 5.361 2.388 2.509 1.00 0.00 C ATOM 833 CD2 LEU A 55 3.122 3.481 2.239 1.00 0.00 C ATOM 834 H LEU A 55 3.350 0.062 5.125 1.00 0.00 H ATOM 835 HA LEU A 55 1.569 1.950 4.111 1.00 0.00 H ATOM 836 HB2 LEU A 55 4.002 0.407 3.399 1.00 0.00 H ATOM 837 HB3 LEU A 55 3.058 0.775 2.056 1.00 0.00 H ATOM 838 HG LEU A 55 3.944 2.845 4.122 1.00 0.00 H ATOM 839 HD11 LEU A 55 5.330 2.033 1.488 1.00 0.00 H ATOM 840 HD12 LEU A 55 5.865 3.344 2.522 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.953 1.688 3.084 1.00 0.00 H ATOM 842 HD21 LEU A 55 3.100 3.128 1.219 1.00 0.00 H ATOM 843 HD22 LEU A 55 2.110 3.564 2.599 1.00 0.00 H ATOM 844 HD23 LEU A 55 3.580 4.460 2.253 1.00 0.00 H ATOM 845 N LEU A 56 1.347 -1.093 2.924 1.00 0.00 N ATOM 846 CA LEU A 56 0.457 -2.100 2.297 1.00 0.00 C ATOM 847 C LEU A 56 -0.823 -2.171 3.107 1.00 0.00 C ATOM 848 O LEU A 56 -1.876 -2.235 2.498 1.00 0.00 O ATOM 849 CB LEU A 56 1.179 -3.435 2.290 1.00 0.00 C ATOM 850 CG LEU A 56 2.542 -3.360 1.487 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.552 -2.295 0.368 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.799 -3.212 2.364 1.00 0.00 C ATOM 853 H LEU A 56 2.273 -1.334 3.125 1.00 0.00 H ATOM 854 HA LEU A 56 0.190 -1.829 1.290 1.00 0.00 H ATOM 855 HB2 LEU A 56 1.324 -3.664 3.330 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.539 -4.203 1.880 1.00 0.00 H ATOM 857 HG LEU A 56 2.647 -4.316 1.001 1.00 0.00 H ATOM 858 HD11 LEU A 56 2.380 -1.304 0.769 1.00 0.00 H ATOM 859 HD12 LEU A 56 3.515 -2.298 -0.119 1.00 0.00 H ATOM 860 HD13 LEU A 56 1.790 -2.510 -0.358 1.00 0.00 H ATOM 861 HD21 LEU A 56 3.769 -2.342 2.998 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.916 -4.097 2.963 1.00 0.00 H ATOM 863 HD23 LEU A 56 4.679 -3.144 1.743 1.00 0.00 H ATOM 864 N GLU A 57 -0.713 -2.155 4.414 1.00 0.00 N ATOM 865 CA GLU A 57 -1.967 -2.222 5.218 1.00 0.00 C ATOM 866 C GLU A 57 -2.938 -1.122 4.772 1.00 0.00 C ATOM 867 O GLU A 57 -4.065 -1.363 4.385 1.00 0.00 O ATOM 868 CB GLU A 57 -1.623 -2.040 6.693 1.00 0.00 C ATOM 869 CG GLU A 57 -0.702 -3.209 7.091 1.00 0.00 C ATOM 870 CD GLU A 57 -1.508 -4.413 7.615 1.00 0.00 C ATOM 871 OE1 GLU A 57 -2.610 -4.611 7.120 1.00 0.00 O ATOM 872 OE2 GLU A 57 -0.961 -5.071 8.488 1.00 0.00 O ATOM 873 H GLU A 57 0.167 -2.110 4.867 1.00 0.00 H ATOM 874 HA GLU A 57 -2.400 -3.196 5.066 1.00 0.00 H ATOM 875 HB2 GLU A 57 -1.159 -1.090 6.897 1.00 0.00 H ATOM 876 HB3 GLU A 57 -2.542 -2.095 7.263 1.00 0.00 H ATOM 877 HG2 GLU A 57 -0.143 -3.554 6.238 1.00 0.00 H ATOM 878 HG3 GLU A 57 -0.002 -2.871 7.830 1.00 0.00 H ATOM 879 N THR A 58 -2.449 0.085 4.831 1.00 0.00 N ATOM 880 CA THR A 58 -3.287 1.254 4.431 1.00 0.00 C ATOM 881 C THR A 58 -3.481 1.340 2.907 1.00 0.00 C ATOM 882 O THR A 58 -4.072 2.294 2.434 1.00 0.00 O ATOM 883 CB THR A 58 -2.587 2.533 5.040 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.265 3.711 4.611 1.00 0.00 O ATOM 885 CG2 THR A 58 -1.158 2.714 4.526 1.00 0.00 C ATOM 886 H THR A 58 -1.523 0.209 5.140 1.00 0.00 H ATOM 887 HA THR A 58 -4.264 1.134 4.874 1.00 0.00 H ATOM 888 HB THR A 58 -2.607 2.486 6.119 1.00 0.00 H ATOM 889 HG1 THR A 58 -3.637 3.561 3.728 1.00 0.00 H ATOM 890 HG21 THR A 58 -1.150 2.761 3.447 1.00 0.00 H ATOM 891 HG22 THR A 58 -0.713 3.612 4.922 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.552 1.876 4.823 1.00 0.00 H ATOM 893 N TYR A 59 -2.994 0.369 2.171 1.00 0.00 N ATOM 894 CA TYR A 59 -3.175 0.430 0.681 1.00 0.00 C ATOM 895 C TYR A 59 -4.455 -0.182 0.159 1.00 0.00 C ATOM 896 O TYR A 59 -4.863 0.066 -0.969 1.00 0.00 O ATOM 897 CB TYR A 59 -1.978 -0.240 0.059 1.00 0.00 C ATOM 898 CG TYR A 59 -1.261 0.911 -0.593 1.00 0.00 C ATOM 899 CD1 TYR A 59 -0.416 1.739 0.103 1.00 0.00 C ATOM 900 CD2 TYR A 59 -1.492 1.128 -1.913 1.00 0.00 C ATOM 901 CE1 TYR A 59 0.194 2.781 -0.534 1.00 0.00 C ATOM 902 CE2 TYR A 59 -0.884 2.163 -2.540 1.00 0.00 C ATOM 903 CZ TYR A 59 -0.039 2.994 -1.862 1.00 0.00 C ATOM 904 OH TYR A 59 0.557 4.027 -2.533 1.00 0.00 O ATOM 905 H TYR A 59 -2.502 -0.390 2.577 1.00 0.00 H ATOM 906 HA TYR A 59 -3.216 1.454 0.362 1.00 0.00 H ATOM 907 HB2 TYR A 59 -1.341 -0.693 0.795 1.00 0.00 H ATOM 908 HB3 TYR A 59 -2.273 -0.956 -0.691 1.00 0.00 H ATOM 909 HD1 TYR A 59 -0.232 1.574 1.149 1.00 0.00 H ATOM 910 HD2 TYR A 59 -2.162 0.483 -2.464 1.00 0.00 H ATOM 911 HE1 TYR A 59 0.852 3.438 0.008 1.00 0.00 H ATOM 912 HE2 TYR A 59 -1.079 2.298 -3.581 1.00 0.00 H ATOM 913 HH TYR A 59 1.314 4.345 -2.014 1.00 0.00 H ATOM 914 N CYS A 60 -5.018 -0.977 1.016 1.00 0.00 N ATOM 915 CA CYS A 60 -6.282 -1.654 0.672 1.00 0.00 C ATOM 916 C CYS A 60 -7.346 -0.626 0.294 1.00 0.00 C ATOM 917 O CYS A 60 -7.228 0.561 0.530 1.00 0.00 O ATOM 918 CB CYS A 60 -6.745 -2.433 1.867 1.00 0.00 C ATOM 919 SG CYS A 60 -7.895 -3.773 1.512 1.00 0.00 S ATOM 920 H CYS A 60 -4.599 -1.136 1.890 1.00 0.00 H ATOM 921 HA CYS A 60 -6.110 -2.317 -0.165 1.00 0.00 H ATOM 922 HB2 CYS A 60 -5.889 -2.847 2.369 1.00 0.00 H ATOM 923 HB3 CYS A 60 -7.223 -1.767 2.572 1.00 0.00 H ATOM 924 N ALA A 61 -8.388 -1.134 -0.293 1.00 0.00 N ATOM 925 CA ALA A 61 -9.507 -0.244 -0.710 1.00 0.00 C ATOM 926 C ALA A 61 -10.510 -0.105 0.442 1.00 0.00 C ATOM 927 O ALA A 61 -11.580 0.435 0.254 1.00 0.00 O ATOM 928 CB ALA A 61 -10.161 -0.855 -1.964 1.00 0.00 C ATOM 929 H ALA A 61 -8.408 -2.105 -0.454 1.00 0.00 H ATOM 930 HA ALA A 61 -9.115 0.735 -0.927 1.00 0.00 H ATOM 931 HB1 ALA A 61 -10.497 -1.858 -1.771 1.00 0.00 H ATOM 932 HB2 ALA A 61 -11.008 -0.258 -2.267 1.00 0.00 H ATOM 933 HB3 ALA A 61 -9.446 -0.889 -2.772 1.00 0.00 H