ATOM 83 N GLU A 6 10.038 -6.892 1.742 1.00 0.00 N ATOM 84 CA GLU A 6 9.962 -7.100 0.270 1.00 0.00 C ATOM 85 C GLU A 6 9.893 -5.778 -0.523 1.00 0.00 C ATOM 86 O GLU A 6 9.809 -4.699 0.029 1.00 0.00 O ATOM 87 CB GLU A 6 8.714 -8.005 -0.015 1.00 0.00 C ATOM 88 CG GLU A 6 7.648 -8.043 1.147 1.00 0.00 C ATOM 89 CD GLU A 6 6.996 -6.692 1.468 1.00 0.00 C ATOM 90 OE1 GLU A 6 6.034 -6.387 0.781 1.00 0.00 O ATOM 91 OE2 GLU A 6 7.492 -6.053 2.385 1.00 0.00 O ATOM 92 H GLU A 6 9.385 -6.288 2.158 1.00 0.00 H ATOM 93 HA GLU A 6 10.853 -7.621 -0.049 1.00 0.00 H ATOM 94 HB2 GLU A 6 8.236 -7.680 -0.923 1.00 0.00 H ATOM 95 HB3 GLU A 6 9.061 -9.016 -0.171 1.00 0.00 H ATOM 96 HG2 GLU A 6 6.859 -8.723 0.865 1.00 0.00 H ATOM 97 HG3 GLU A 6 8.102 -8.431 2.045 1.00 0.00 H ATOM 98 N THR A 7 9.947 -5.936 -1.818 1.00 0.00 N ATOM 99 CA THR A 7 9.888 -4.789 -2.778 1.00 0.00 C ATOM 100 C THR A 7 8.899 -5.245 -3.846 1.00 0.00 C ATOM 101 O THR A 7 7.917 -4.588 -4.133 1.00 0.00 O ATOM 102 CB THR A 7 11.286 -4.535 -3.408 1.00 0.00 C ATOM 103 OG1 THR A 7 11.679 -5.768 -4.010 1.00 0.00 O ATOM 104 CG2 THR A 7 12.368 -4.330 -2.345 1.00 0.00 C ATOM 105 H THR A 7 10.030 -6.844 -2.166 1.00 0.00 H ATOM 106 HA THR A 7 9.498 -3.912 -2.284 1.00 0.00 H ATOM 107 HB THR A 7 11.249 -3.724 -4.128 1.00 0.00 H ATOM 108 HG1 THR A 7 11.818 -5.570 -4.945 1.00 0.00 H ATOM 109 HG21 THR A 7 12.445 -5.199 -1.709 1.00 0.00 H ATOM 110 HG22 THR A 7 13.324 -4.151 -2.815 1.00 0.00 H ATOM 111 HG23 THR A 7 12.125 -3.475 -1.736 1.00 0.00 H ATOM 112 N LEU A 8 9.223 -6.389 -4.397 1.00 0.00 N ATOM 113 CA LEU A 8 8.385 -7.027 -5.464 1.00 0.00 C ATOM 114 C LEU A 8 8.152 -5.986 -6.579 1.00 0.00 C ATOM 115 O LEU A 8 8.831 -4.986 -6.601 1.00 0.00 O ATOM 116 CB LEU A 8 6.986 -7.416 -4.950 1.00 0.00 C ATOM 117 CG LEU A 8 6.869 -7.999 -3.514 1.00 0.00 C ATOM 118 CD1 LEU A 8 6.492 -6.872 -2.498 1.00 0.00 C ATOM 119 CD2 LEU A 8 5.726 -9.027 -3.495 1.00 0.00 C ATOM 120 H LEU A 8 10.056 -6.819 -4.101 1.00 0.00 H ATOM 121 HA LEU A 8 8.921 -7.876 -5.861 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.442 -6.486 -4.955 1.00 0.00 H ATOM 123 HB3 LEU A 8 6.535 -8.087 -5.664 1.00 0.00 H ATOM 124 HG LEU A 8 7.797 -8.476 -3.233 1.00 0.00 H ATOM 125 HD11 LEU A 8 5.587 -6.375 -2.811 1.00 0.00 H ATOM 126 HD12 LEU A 8 6.310 -7.296 -1.520 1.00 0.00 H ATOM 127 HD13 LEU A 8 7.257 -6.125 -2.390 1.00 0.00 H ATOM 128 HD21 LEU A 8 4.796 -8.558 -3.783 1.00 0.00 H ATOM 129 HD22 LEU A 8 5.932 -9.838 -4.180 1.00 0.00 H ATOM 130 HD23 LEU A 8 5.610 -9.440 -2.504 1.00 0.00 H ATOM 131 N CYS A 9 7.226 -6.234 -7.473 1.00 0.00 N ATOM 132 CA CYS A 9 6.931 -5.250 -8.565 1.00 0.00 C ATOM 133 C CYS A 9 5.707 -5.586 -9.429 1.00 0.00 C ATOM 134 O CYS A 9 5.371 -6.722 -9.696 1.00 0.00 O ATOM 135 CB CYS A 9 8.141 -5.082 -9.518 1.00 0.00 C ATOM 136 SG CYS A 9 9.453 -3.964 -8.955 1.00 0.00 S ATOM 137 H CYS A 9 6.745 -7.090 -7.423 1.00 0.00 H ATOM 138 HA CYS A 9 6.762 -4.297 -8.083 1.00 0.00 H ATOM 139 HB2 CYS A 9 8.581 -6.056 -9.665 1.00 0.00 H ATOM 140 HB3 CYS A 9 7.807 -4.731 -10.483 1.00 0.00 H ATOM 141 N GLY A 10 5.049 -4.524 -9.807 1.00 0.00 N ATOM 142 CA GLY A 10 3.827 -4.604 -10.670 1.00 0.00 C ATOM 143 C GLY A 10 2.804 -5.628 -10.188 1.00 0.00 C ATOM 144 O GLY A 10 2.347 -5.539 -9.068 1.00 0.00 O ATOM 145 H GLY A 10 5.370 -3.656 -9.493 1.00 0.00 H ATOM 146 HA2 GLY A 10 3.355 -3.635 -10.680 1.00 0.00 H ATOM 147 HA3 GLY A 10 4.138 -4.853 -11.675 1.00 0.00 H ATOM 148 N GLY A 11 2.477 -6.566 -11.034 1.00 0.00 N ATOM 149 CA GLY A 11 1.477 -7.614 -10.654 1.00 0.00 C ATOM 150 C GLY A 11 1.970 -8.406 -9.450 1.00 0.00 C ATOM 151 O GLY A 11 1.201 -8.767 -8.582 1.00 0.00 O ATOM 152 H GLY A 11 2.892 -6.585 -11.919 1.00 0.00 H ATOM 153 HA2 GLY A 11 0.549 -7.133 -10.390 1.00 0.00 H ATOM 154 HA3 GLY A 11 1.321 -8.288 -11.482 1.00 0.00 H ATOM 155 N GLU A 12 3.253 -8.650 -9.423 1.00 0.00 N ATOM 156 CA GLU A 12 3.839 -9.418 -8.290 1.00 0.00 C ATOM 157 C GLU A 12 3.714 -8.575 -7.029 1.00 0.00 C ATOM 158 O GLU A 12 3.346 -9.072 -5.985 1.00 0.00 O ATOM 159 CB GLU A 12 5.312 -9.701 -8.575 1.00 0.00 C ATOM 160 CG GLU A 12 5.993 -10.358 -7.339 1.00 0.00 C ATOM 161 CD GLU A 12 7.499 -10.193 -7.497 1.00 0.00 C ATOM 162 OE1 GLU A 12 7.895 -9.039 -7.557 1.00 0.00 O ATOM 163 OE2 GLU A 12 8.151 -11.219 -7.552 1.00 0.00 O ATOM 164 H GLU A 12 3.839 -8.323 -10.138 1.00 0.00 H ATOM 165 HA GLU A 12 3.285 -10.338 -8.156 1.00 0.00 H ATOM 166 HB2 GLU A 12 5.403 -10.380 -9.409 1.00 0.00 H ATOM 167 HB3 GLU A 12 5.834 -8.792 -8.831 1.00 0.00 H ATOM 168 HG2 GLU A 12 5.703 -9.913 -6.400 1.00 0.00 H ATOM 169 HG3 GLU A 12 5.762 -11.413 -7.302 1.00 0.00 H ATOM 170 N LEU A 13 4.023 -7.310 -7.153 1.00 0.00 N ATOM 171 CA LEU A 13 3.930 -6.419 -5.955 1.00 0.00 C ATOM 172 C LEU A 13 2.557 -6.501 -5.342 1.00 0.00 C ATOM 173 O LEU A 13 2.443 -6.357 -4.141 1.00 0.00 O ATOM 174 CB LEU A 13 4.294 -4.950 -6.389 1.00 0.00 C ATOM 175 CG LEU A 13 3.324 -3.840 -5.818 1.00 0.00 C ATOM 176 CD1 LEU A 13 4.020 -3.116 -4.682 1.00 0.00 C ATOM 177 CD2 LEU A 13 3.050 -2.858 -6.925 1.00 0.00 C ATOM 178 H LEU A 13 4.305 -6.980 -8.033 1.00 0.00 H ATOM 179 HA LEU A 13 4.599 -6.789 -5.203 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.275 -4.776 -5.964 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.437 -4.852 -7.447 1.00 0.00 H ATOM 182 HG LEU A 13 2.373 -4.184 -5.443 1.00 0.00 H ATOM 183 HD11 LEU A 13 4.314 -3.829 -3.920 1.00 0.00 H ATOM 184 HD12 LEU A 13 4.901 -2.639 -5.080 1.00 0.00 H ATOM 185 HD13 LEU A 13 3.386 -2.372 -4.224 1.00 0.00 H ATOM 186 HD21 LEU A 13 2.600 -3.360 -7.770 1.00 0.00 H ATOM 187 HD22 LEU A 13 2.378 -2.088 -6.585 1.00 0.00 H ATOM 188 HD23 LEU A 13 3.988 -2.424 -7.217 1.00 0.00 H ATOM 189 N VAL A 14 1.561 -6.727 -6.159 1.00 0.00 N ATOM 190 CA VAL A 14 0.175 -6.825 -5.615 1.00 0.00 C ATOM 191 C VAL A 14 0.201 -7.750 -4.386 1.00 0.00 C ATOM 192 O VAL A 14 -0.616 -7.584 -3.504 1.00 0.00 O ATOM 193 CB VAL A 14 -0.768 -7.386 -6.734 1.00 0.00 C ATOM 194 CG1 VAL A 14 -2.223 -7.488 -6.224 1.00 0.00 C ATOM 195 CG2 VAL A 14 -0.760 -6.406 -7.937 1.00 0.00 C ATOM 196 H VAL A 14 1.741 -6.826 -7.119 1.00 0.00 H ATOM 197 HA VAL A 14 -0.143 -5.843 -5.297 1.00 0.00 H ATOM 198 HB VAL A 14 -0.432 -8.365 -7.045 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.557 -6.510 -5.917 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.872 -7.861 -7.003 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.279 -8.158 -5.377 1.00 0.00 H ATOM 202 HG21 VAL A 14 -1.101 -5.429 -7.626 1.00 0.00 H ATOM 203 HG22 VAL A 14 0.243 -6.309 -8.322 1.00 0.00 H ATOM 204 HG23 VAL A 14 -1.397 -6.769 -8.729 1.00 0.00 H ATOM 205 N ASP A 15 1.119 -8.679 -4.342 1.00 0.00 N ATOM 206 CA ASP A 15 1.197 -9.607 -3.172 1.00 0.00 C ATOM 207 C ASP A 15 1.358 -8.856 -1.840 1.00 0.00 C ATOM 208 O ASP A 15 0.758 -9.242 -0.854 1.00 0.00 O ATOM 209 CB ASP A 15 2.384 -10.554 -3.342 1.00 0.00 C ATOM 210 CG ASP A 15 2.399 -11.535 -2.166 1.00 0.00 C ATOM 211 OD1 ASP A 15 1.645 -12.487 -2.272 1.00 0.00 O ATOM 212 OD2 ASP A 15 3.151 -11.280 -1.238 1.00 0.00 O ATOM 213 H ASP A 15 1.762 -8.768 -5.080 1.00 0.00 H ATOM 214 HA ASP A 15 0.295 -10.195 -3.130 1.00 0.00 H ATOM 215 HB2 ASP A 15 2.283 -11.112 -4.259 1.00 0.00 H ATOM 216 HB3 ASP A 15 3.316 -10.014 -3.357 1.00 0.00 H ATOM 217 N THR A 16 2.142 -7.800 -1.829 1.00 0.00 N ATOM 218 CA THR A 16 2.322 -7.056 -0.539 1.00 0.00 C ATOM 219 C THR A 16 0.946 -6.607 -0.027 1.00 0.00 C ATOM 220 O THR A 16 0.610 -6.751 1.134 1.00 0.00 O ATOM 221 CB THR A 16 3.295 -5.830 -0.762 1.00 0.00 C ATOM 222 OG1 THR A 16 3.484 -5.307 0.542 1.00 0.00 O ATOM 223 CG2 THR A 16 2.723 -4.618 -1.520 1.00 0.00 C ATOM 224 H THR A 16 2.590 -7.510 -2.653 1.00 0.00 H ATOM 225 HA THR A 16 2.765 -7.740 0.163 1.00 0.00 H ATOM 226 HB THR A 16 4.253 -6.145 -1.147 1.00 0.00 H ATOM 227 HG1 THR A 16 4.423 -5.476 0.739 1.00 0.00 H ATOM 228 HG21 THR A 16 2.404 -4.884 -2.510 1.00 0.00 H ATOM 229 HG22 THR A 16 1.891 -4.189 -0.986 1.00 0.00 H ATOM 230 HG23 THR A 16 3.502 -3.868 -1.600 1.00 0.00 H ATOM 231 N LEU A 17 0.140 -6.064 -0.897 1.00 0.00 N ATOM 232 CA LEU A 17 -1.195 -5.637 -0.425 1.00 0.00 C ATOM 233 C LEU A 17 -2.021 -6.880 -0.164 1.00 0.00 C ATOM 234 O LEU A 17 -2.637 -7.016 0.871 1.00 0.00 O ATOM 235 CB LEU A 17 -1.921 -4.906 -1.449 1.00 0.00 C ATOM 236 CG LEU A 17 -1.135 -3.723 -1.970 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.892 -3.191 -3.106 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.176 -2.634 -0.947 1.00 0.00 C ATOM 239 H LEU A 17 0.386 -5.924 -1.835 1.00 0.00 H ATOM 240 HA LEU A 17 -1.104 -5.054 0.475 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.141 -5.646 -2.196 1.00 0.00 H ATOM 242 HB3 LEU A 17 -2.857 -4.568 -1.035 1.00 0.00 H ATOM 243 HG LEU A 17 -0.123 -3.976 -2.251 1.00 0.00 H ATOM 244 HD11 LEU A 17 -1.994 -3.978 -3.828 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.850 -2.873 -2.734 1.00 0.00 H ATOM 246 HD13 LEU A 17 -1.344 -2.357 -3.505 1.00 0.00 H ATOM 247 HD21 LEU A 17 -2.209 -2.399 -0.739 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.687 -2.972 -0.060 1.00 0.00 H ATOM 249 HD23 LEU A 17 -0.679 -1.762 -1.342 1.00 0.00 H ATOM 250 N GLN A 18 -2.014 -7.761 -1.123 1.00 0.00 N ATOM 251 CA GLN A 18 -2.797 -9.009 -0.989 1.00 0.00 C ATOM 252 C GLN A 18 -2.655 -9.631 0.383 1.00 0.00 C ATOM 253 O GLN A 18 -3.672 -9.985 0.947 1.00 0.00 O ATOM 254 CB GLN A 18 -2.339 -10.012 -2.078 1.00 0.00 C ATOM 255 CG GLN A 18 -3.196 -11.319 -2.082 1.00 0.00 C ATOM 256 CD GLN A 18 -2.820 -12.219 -0.888 1.00 0.00 C ATOM 257 OE1 GLN A 18 -1.681 -12.307 -0.488 1.00 0.00 O ATOM 258 NE2 GLN A 18 -3.727 -12.916 -0.270 1.00 0.00 N ATOM 259 H GLN A 18 -1.481 -7.596 -1.930 1.00 0.00 H ATOM 260 HA GLN A 18 -3.833 -8.708 -1.087 1.00 0.00 H ATOM 261 HB2 GLN A 18 -2.328 -9.551 -3.055 1.00 0.00 H ATOM 262 HB3 GLN A 18 -1.322 -10.297 -1.845 1.00 0.00 H ATOM 263 HG2 GLN A 18 -4.251 -11.085 -2.026 1.00 0.00 H ATOM 264 HG3 GLN A 18 -3.003 -11.868 -2.990 1.00 0.00 H ATOM 265 HE21 GLN A 18 -4.668 -12.876 -0.536 1.00 0.00 H ATOM 266 HE22 GLN A 18 -3.444 -13.486 0.474 1.00 0.00 H ATOM 267 N PHE A 19 -1.458 -9.758 0.889 1.00 0.00 N ATOM 268 CA PHE A 19 -1.414 -10.378 2.233 1.00 0.00 C ATOM 269 C PHE A 19 -2.032 -9.417 3.267 1.00 0.00 C ATOM 270 O PHE A 19 -2.685 -9.905 4.169 1.00 0.00 O ATOM 271 CB PHE A 19 0.074 -10.745 2.606 1.00 0.00 C ATOM 272 CG PHE A 19 0.913 -9.552 3.073 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.694 -9.007 4.325 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.886 -9.009 2.262 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.432 -7.933 4.760 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.626 -7.932 2.705 1.00 0.00 C ATOM 277 CZ PHE A 19 2.401 -7.397 3.944 1.00 0.00 C ATOM 278 H PHE A 19 -0.647 -9.466 0.407 1.00 0.00 H ATOM 279 HA PHE A 19 -2.009 -11.281 2.210 1.00 0.00 H ATOM 280 HB2 PHE A 19 0.069 -11.483 3.395 1.00 0.00 H ATOM 281 HB3 PHE A 19 0.554 -11.188 1.744 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.062 -9.427 4.972 1.00 0.00 H ATOM 283 HD2 PHE A 19 2.069 -9.428 1.280 1.00 0.00 H ATOM 284 HE1 PHE A 19 1.234 -7.516 5.736 1.00 0.00 H ATOM 285 HE2 PHE A 19 3.386 -7.485 2.084 1.00 0.00 H ATOM 286 HZ PHE A 19 2.998 -6.557 4.260 1.00 0.00 H ATOM 287 N VAL A 20 -1.849 -8.111 3.167 1.00 0.00 N ATOM 288 CA VAL A 20 -2.462 -7.240 4.191 1.00 0.00 C ATOM 289 C VAL A 20 -3.881 -6.754 3.862 1.00 0.00 C ATOM 290 O VAL A 20 -4.790 -6.976 4.642 1.00 0.00 O ATOM 291 CB VAL A 20 -1.467 -6.110 4.361 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.392 -5.132 3.187 1.00 0.00 C ATOM 293 CG2 VAL A 20 -1.791 -5.389 5.586 1.00 0.00 C ATOM 294 H VAL A 20 -1.328 -7.633 2.474 1.00 0.00 H ATOM 295 HA VAL A 20 -2.528 -7.799 5.114 1.00 0.00 H ATOM 296 HB VAL A 20 -0.485 -6.538 4.478 1.00 0.00 H ATOM 297 HG11 VAL A 20 -1.098 -5.673 2.307 1.00 0.00 H ATOM 298 HG12 VAL A 20 -2.314 -4.596 3.018 1.00 0.00 H ATOM 299 HG13 VAL A 20 -0.632 -4.411 3.422 1.00 0.00 H ATOM 300 HG21 VAL A 20 -2.792 -4.991 5.514 1.00 0.00 H ATOM 301 HG22 VAL A 20 -1.705 -6.080 6.410 1.00 0.00 H ATOM 302 HG23 VAL A 20 -1.058 -4.611 5.651 1.00 0.00 H ATOM 303 N CYS A 21 -4.056 -6.101 2.736 1.00 0.00 N ATOM 304 CA CYS A 21 -5.415 -5.621 2.393 1.00 0.00 C ATOM 305 C CYS A 21 -6.415 -6.767 2.392 1.00 0.00 C ATOM 306 O CYS A 21 -7.398 -6.788 3.114 1.00 0.00 O ATOM 307 CB CYS A 21 -5.387 -5.025 1.061 1.00 0.00 C ATOM 308 SG CYS A 21 -7.049 -4.604 0.500 1.00 0.00 S ATOM 309 H CYS A 21 -3.314 -5.918 2.096 1.00 0.00 H ATOM 310 HA CYS A 21 -5.741 -4.865 3.072 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.737 -4.171 1.031 1.00 0.00 H ATOM 312 HB3 CYS A 21 -4.951 -5.728 0.388 1.00 0.00 H ATOM 313 N GLY A 22 -6.097 -7.695 1.536 1.00 0.00 N ATOM 314 CA GLY A 22 -6.934 -8.895 1.377 1.00 0.00 C ATOM 315 C GLY A 22 -8.324 -8.546 0.860 1.00 0.00 C ATOM 316 O GLY A 22 -8.575 -7.512 0.266 1.00 0.00 O ATOM 317 H GLY A 22 -5.298 -7.601 0.986 1.00 0.00 H ATOM 318 HA2 GLY A 22 -6.453 -9.569 0.683 1.00 0.00 H ATOM 319 HA3 GLY A 22 -7.020 -9.381 2.340 1.00 0.00 H ATOM 320 N ASP A 23 -9.118 -9.529 1.163 1.00 0.00 N ATOM 321 CA ASP A 23 -10.571 -9.732 0.906 1.00 0.00 C ATOM 322 C ASP A 23 -11.478 -8.531 0.540 1.00 0.00 C ATOM 323 O ASP A 23 -12.583 -8.417 1.033 1.00 0.00 O ATOM 324 CB ASP A 23 -11.105 -10.495 2.186 1.00 0.00 C ATOM 325 CG ASP A 23 -10.320 -11.799 2.512 1.00 0.00 C ATOM 326 OD1 ASP A 23 -9.297 -12.043 1.886 1.00 0.00 O ATOM 327 OD2 ASP A 23 -10.801 -12.485 3.394 1.00 0.00 O ATOM 328 H ASP A 23 -8.695 -10.275 1.641 1.00 0.00 H ATOM 329 HA ASP A 23 -10.645 -10.434 0.089 1.00 0.00 H ATOM 330 HB2 ASP A 23 -11.045 -9.845 3.044 1.00 0.00 H ATOM 331 HB3 ASP A 23 -12.142 -10.759 2.036 1.00 0.00 H ATOM 332 N ARG A 24 -11.013 -7.644 -0.301 1.00 0.00 N ATOM 333 CA ARG A 24 -11.827 -6.469 -0.718 1.00 0.00 C ATOM 334 C ARG A 24 -11.156 -5.845 -1.930 1.00 0.00 C ATOM 335 O ARG A 24 -11.810 -5.322 -2.812 1.00 0.00 O ATOM 336 CB ARG A 24 -11.931 -5.478 0.463 1.00 0.00 C ATOM 337 CG ARG A 24 -10.655 -5.420 1.363 1.00 0.00 C ATOM 338 CD ARG A 24 -11.054 -4.483 2.502 1.00 0.00 C ATOM 339 NE ARG A 24 -10.089 -4.522 3.654 1.00 0.00 N ATOM 340 CZ ARG A 24 -10.336 -5.344 4.637 1.00 0.00 C ATOM 341 NH1 ARG A 24 -11.356 -5.131 5.425 1.00 0.00 N ATOM 342 NH2 ARG A 24 -9.535 -6.352 4.771 1.00 0.00 N ATOM 343 H ARG A 24 -10.105 -7.711 -0.669 1.00 0.00 H ATOM 344 HA ARG A 24 -12.811 -6.813 -1.007 1.00 0.00 H ATOM 345 HB2 ARG A 24 -12.159 -4.497 0.070 1.00 0.00 H ATOM 346 HB3 ARG A 24 -12.779 -5.802 1.051 1.00 0.00 H ATOM 347 HG2 ARG A 24 -10.396 -6.396 1.746 1.00 0.00 H ATOM 348 HG3 ARG A 24 -9.810 -5.029 0.810 1.00 0.00 H ATOM 349 HD2 ARG A 24 -11.079 -3.494 2.078 1.00 0.00 H ATOM 350 HD3 ARG A 24 -12.039 -4.777 2.839 1.00 0.00 H ATOM 351 HE ARG A 24 -9.286 -3.936 3.659 1.00 0.00 H ATOM 352 HH11 ARG A 24 -11.951 -4.339 5.286 1.00 0.00 H ATOM 353 HH12 ARG A 24 -11.576 -5.748 6.183 1.00 0.00 H ATOM 354 HH21 ARG A 24 -8.774 -6.454 4.117 1.00 0.00 H ATOM 355 HH22 ARG A 24 -9.629 -7.038 5.488 1.00 0.00 H ATOM 356 N GLY A 25 -9.853 -5.917 -1.940 1.00 0.00 N ATOM 357 CA GLY A 25 -9.093 -5.345 -3.085 1.00 0.00 C ATOM 358 C GLY A 25 -8.354 -4.107 -2.611 1.00 0.00 C ATOM 359 O GLY A 25 -8.527 -3.724 -1.481 1.00 0.00 O ATOM 360 H GLY A 25 -9.360 -6.327 -1.194 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.376 -6.074 -3.428 1.00 0.00 H ATOM 362 HA3 GLY A 25 -9.793 -5.125 -3.861 1.00 0.00 H ATOM 363 N PHE A 26 -7.564 -3.485 -3.436 1.00 0.00 N ATOM 364 CA PHE A 26 -6.783 -2.255 -3.037 1.00 0.00 C ATOM 365 C PHE A 26 -6.667 -1.347 -4.230 1.00 0.00 C ATOM 366 O PHE A 26 -6.824 -1.804 -5.348 1.00 0.00 O ATOM 367 CB PHE A 26 -5.360 -2.626 -2.599 1.00 0.00 C ATOM 368 CG PHE A 26 -5.114 -4.020 -3.141 1.00 0.00 C ATOM 369 CD1 PHE A 26 -4.891 -4.259 -4.468 1.00 0.00 C ATOM 370 CD2 PHE A 26 -5.164 -5.053 -2.263 1.00 0.00 C ATOM 371 CE1 PHE A 26 -4.720 -5.547 -4.895 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.997 -6.341 -2.664 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.770 -6.601 -4.000 1.00 0.00 C ATOM 374 H PHE A 26 -7.456 -3.802 -4.359 1.00 0.00 H ATOM 375 HA PHE A 26 -7.206 -1.742 -2.191 1.00 0.00 H ATOM 376 HB2 PHE A 26 -4.635 -1.937 -3.009 1.00 0.00 H ATOM 377 HB3 PHE A 26 -5.263 -2.628 -1.525 1.00 0.00 H ATOM 378 HD1 PHE A 26 -4.852 -3.436 -5.168 1.00 0.00 H ATOM 379 HD2 PHE A 26 -5.348 -4.823 -1.238 1.00 0.00 H ATOM 380 HE1 PHE A 26 -4.556 -5.709 -5.941 1.00 0.00 H ATOM 381 HE2 PHE A 26 -5.049 -7.118 -1.919 1.00 0.00 H ATOM 382 HZ PHE A 26 -4.633 -7.618 -4.341 1.00 0.00 H ATOM 383 N TYR A 27 -6.388 -0.108 -3.942 1.00 0.00 N ATOM 384 CA TYR A 27 -6.232 0.898 -5.015 1.00 0.00 C ATOM 385 C TYR A 27 -4.832 1.458 -4.803 1.00 0.00 C ATOM 386 O TYR A 27 -4.418 1.663 -3.681 1.00 0.00 O ATOM 387 CB TYR A 27 -7.301 2.051 -4.892 1.00 0.00 C ATOM 388 CG TYR A 27 -7.853 2.219 -3.457 1.00 0.00 C ATOM 389 CD1 TYR A 27 -7.032 2.464 -2.370 1.00 0.00 C ATOM 390 CD2 TYR A 27 -9.215 2.111 -3.241 1.00 0.00 C ATOM 391 CE1 TYR A 27 -7.560 2.594 -1.102 1.00 0.00 C ATOM 392 CE2 TYR A 27 -9.741 2.242 -1.974 1.00 0.00 C ATOM 393 CZ TYR A 27 -8.917 2.483 -0.900 1.00 0.00 C ATOM 394 OH TYR A 27 -9.444 2.610 0.364 1.00 0.00 O ATOM 395 H TYR A 27 -6.270 0.162 -3.000 1.00 0.00 H ATOM 396 HA TYR A 27 -6.273 0.358 -5.954 1.00 0.00 H ATOM 397 HB2 TYR A 27 -6.869 2.995 -5.192 1.00 0.00 H ATOM 398 HB3 TYR A 27 -8.119 1.841 -5.565 1.00 0.00 H ATOM 399 HD1 TYR A 27 -5.966 2.558 -2.489 1.00 0.00 H ATOM 400 HD2 TYR A 27 -9.880 1.921 -4.071 1.00 0.00 H ATOM 401 HE1 TYR A 27 -6.900 2.779 -0.265 1.00 0.00 H ATOM 402 HE2 TYR A 27 -10.808 2.155 -1.820 1.00 0.00 H ATOM 403 HH TYR A 27 -9.226 1.794 0.851 1.00 0.00 H ATOM 635 N ILE A 42 1.448 2.959 -4.791 1.00 0.00 N ATOM 636 CA ILE A 42 2.028 1.636 -5.128 1.00 0.00 C ATOM 637 C ILE A 42 3.233 1.679 -6.085 1.00 0.00 C ATOM 638 O ILE A 42 3.533 2.700 -6.672 1.00 0.00 O ATOM 639 CB ILE A 42 0.851 0.805 -5.698 1.00 0.00 C ATOM 640 CG1 ILE A 42 0.775 -0.475 -4.930 1.00 0.00 C ATOM 641 CG2 ILE A 42 1.006 0.466 -7.192 1.00 0.00 C ATOM 642 CD1 ILE A 42 0.323 -0.215 -3.508 1.00 0.00 C ATOM 643 H ILE A 42 0.476 2.986 -4.807 1.00 0.00 H ATOM 644 HA ILE A 42 2.349 1.184 -4.194 1.00 0.00 H ATOM 645 HB ILE A 42 -0.076 1.333 -5.547 1.00 0.00 H ATOM 646 HG12 ILE A 42 0.060 -1.114 -5.412 1.00 0.00 H ATOM 647 HG13 ILE A 42 1.750 -0.922 -4.890 1.00 0.00 H ATOM 648 HG21 ILE A 42 1.905 -0.108 -7.361 1.00 0.00 H ATOM 649 HG22 ILE A 42 0.172 -0.115 -7.545 1.00 0.00 H ATOM 650 HG23 ILE A 42 1.064 1.384 -7.756 1.00 0.00 H ATOM 651 HD11 ILE A 42 0.978 0.471 -2.995 1.00 0.00 H ATOM 652 HD12 ILE A 42 -0.672 0.195 -3.503 1.00 0.00 H ATOM 653 HD13 ILE A 42 0.341 -1.153 -2.985 1.00 0.00 H ATOM 654 N VAL A 43 3.834 0.522 -6.206 1.00 0.00 N ATOM 655 CA VAL A 43 5.040 0.239 -7.039 1.00 0.00 C ATOM 656 C VAL A 43 6.154 1.203 -6.659 1.00 0.00 C ATOM 657 O VAL A 43 7.120 0.784 -6.056 1.00 0.00 O ATOM 658 CB VAL A 43 4.785 0.368 -8.597 1.00 0.00 C ATOM 659 CG1 VAL A 43 4.245 -0.944 -9.150 1.00 0.00 C ATOM 660 CG2 VAL A 43 3.858 1.496 -9.078 1.00 0.00 C ATOM 661 H VAL A 43 3.441 -0.214 -5.704 1.00 0.00 H ATOM 662 HA VAL A 43 5.373 -0.764 -6.809 1.00 0.00 H ATOM 663 HB VAL A 43 5.755 0.524 -9.014 1.00 0.00 H ATOM 664 HG11 VAL A 43 4.953 -1.730 -8.929 1.00 0.00 H ATOM 665 HG12 VAL A 43 3.290 -1.174 -8.707 1.00 0.00 H ATOM 666 HG13 VAL A 43 4.132 -0.881 -10.221 1.00 0.00 H ATOM 667 HG21 VAL A 43 2.885 1.398 -8.633 1.00 0.00 H ATOM 668 HG22 VAL A 43 4.260 2.460 -8.825 1.00 0.00 H ATOM 669 HG23 VAL A 43 3.753 1.447 -10.150 1.00 0.00 H ATOM 670 N GLU A 44 6.028 2.459 -6.980 1.00 0.00 N ATOM 671 CA GLU A 44 7.109 3.410 -6.612 1.00 0.00 C ATOM 672 C GLU A 44 7.354 3.244 -5.126 1.00 0.00 C ATOM 673 O GLU A 44 8.485 3.283 -4.685 1.00 0.00 O ATOM 674 CB GLU A 44 6.647 4.821 -6.979 1.00 0.00 C ATOM 675 CG GLU A 44 6.887 4.918 -8.503 1.00 0.00 C ATOM 676 CD GLU A 44 6.208 6.145 -9.137 1.00 0.00 C ATOM 677 OE1 GLU A 44 5.114 6.438 -8.681 1.00 0.00 O ATOM 678 OE2 GLU A 44 6.796 6.696 -10.042 1.00 0.00 O ATOM 679 H GLU A 44 5.227 2.777 -7.446 1.00 0.00 H ATOM 680 HA GLU A 44 8.002 3.147 -7.155 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.603 4.973 -6.739 1.00 0.00 H ATOM 682 HB3 GLU A 44 7.235 5.568 -6.462 1.00 0.00 H ATOM 683 HG2 GLU A 44 7.957 4.977 -8.657 1.00 0.00 H ATOM 684 HG3 GLU A 44 6.549 4.008 -8.975 1.00 0.00 H ATOM 685 N GLU A 45 6.316 3.054 -4.363 1.00 0.00 N ATOM 686 CA GLU A 45 6.628 2.890 -2.929 1.00 0.00 C ATOM 687 C GLU A 45 7.241 1.491 -2.647 1.00 0.00 C ATOM 688 O GLU A 45 8.263 1.430 -2.010 1.00 0.00 O ATOM 689 CB GLU A 45 5.343 3.080 -2.099 1.00 0.00 C ATOM 690 CG GLU A 45 4.708 1.723 -1.800 1.00 0.00 C ATOM 691 CD GLU A 45 3.394 1.857 -1.067 1.00 0.00 C ATOM 692 OE1 GLU A 45 3.296 2.793 -0.289 1.00 0.00 O ATOM 693 OE2 GLU A 45 2.573 1.002 -1.334 1.00 0.00 O ATOM 694 H GLU A 45 5.388 3.032 -4.702 1.00 0.00 H ATOM 695 HA GLU A 45 7.346 3.642 -2.637 1.00 0.00 H ATOM 696 HB2 GLU A 45 5.572 3.573 -1.171 1.00 0.00 H ATOM 697 HB3 GLU A 45 4.630 3.694 -2.624 1.00 0.00 H ATOM 698 HG2 GLU A 45 4.611 1.187 -2.726 1.00 0.00 H ATOM 699 HG3 GLU A 45 5.350 1.159 -1.143 1.00 0.00 H ATOM 700 N CYS A 46 6.663 0.398 -3.095 1.00 0.00 N ATOM 701 CA CYS A 46 7.292 -0.933 -2.770 1.00 0.00 C ATOM 702 C CYS A 46 8.272 -1.415 -3.820 1.00 0.00 C ATOM 703 O CYS A 46 9.381 -1.804 -3.513 1.00 0.00 O ATOM 704 CB CYS A 46 6.187 -1.971 -2.589 1.00 0.00 C ATOM 705 SG CYS A 46 6.526 -3.448 -1.598 1.00 0.00 S ATOM 706 H CYS A 46 5.844 0.450 -3.648 1.00 0.00 H ATOM 707 HA CYS A 46 7.826 -0.861 -1.834 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.277 -1.523 -2.221 1.00 0.00 H ATOM 709 HB3 CYS A 46 6.004 -2.362 -3.566 1.00 0.00 H ATOM 710 N CYS A 47 7.806 -1.370 -5.044 1.00 0.00 N ATOM 711 CA CYS A 47 8.657 -1.817 -6.182 1.00 0.00 C ATOM 712 C CYS A 47 9.896 -0.924 -6.084 1.00 0.00 C ATOM 713 O CYS A 47 10.979 -1.458 -6.213 1.00 0.00 O ATOM 714 CB CYS A 47 7.920 -1.629 -7.563 1.00 0.00 C ATOM 715 SG CYS A 47 8.744 -2.076 -9.119 1.00 0.00 S ATOM 716 H CYS A 47 6.905 -1.029 -5.191 1.00 0.00 H ATOM 717 HA CYS A 47 8.894 -2.861 -6.041 1.00 0.00 H ATOM 718 HB2 CYS A 47 6.999 -2.185 -7.509 1.00 0.00 H ATOM 719 HB3 CYS A 47 7.673 -0.592 -7.684 1.00 0.00 H ATOM 720 N PHE A 48 9.785 0.380 -5.871 1.00 0.00 N ATOM 721 CA PHE A 48 11.036 1.132 -5.781 1.00 0.00 C ATOM 722 C PHE A 48 11.551 1.144 -4.321 1.00 0.00 C ATOM 723 O PHE A 48 12.756 1.071 -4.175 1.00 0.00 O ATOM 724 CB PHE A 48 10.711 2.492 -6.331 1.00 0.00 C ATOM 725 CG PHE A 48 10.944 2.578 -7.842 1.00 0.00 C ATOM 726 CD1 PHE A 48 10.105 1.884 -8.693 1.00 0.00 C ATOM 727 CD2 PHE A 48 11.963 3.340 -8.376 1.00 0.00 C ATOM 728 CE1 PHE A 48 10.277 1.949 -10.056 1.00 0.00 C ATOM 729 CE2 PHE A 48 12.139 3.408 -9.743 1.00 0.00 C ATOM 730 CZ PHE A 48 11.295 2.712 -10.586 1.00 0.00 C ATOM 731 H PHE A 48 8.976 0.953 -5.769 1.00 0.00 H ATOM 732 HA PHE A 48 11.788 0.660 -6.400 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.669 2.655 -6.228 1.00 0.00 H ATOM 734 HB3 PHE A 48 11.192 3.243 -5.767 1.00 0.00 H ATOM 735 HD1 PHE A 48 9.307 1.280 -8.289 1.00 0.00 H ATOM 736 HD2 PHE A 48 12.626 3.888 -7.721 1.00 0.00 H ATOM 737 HE1 PHE A 48 9.608 1.400 -10.704 1.00 0.00 H ATOM 738 HE2 PHE A 48 12.938 4.004 -10.156 1.00 0.00 H ATOM 739 HZ PHE A 48 11.431 2.765 -11.656 1.00 0.00 H ATOM 740 N ARG A 49 10.747 1.245 -3.270 1.00 0.00 N ATOM 741 CA ARG A 49 11.425 1.233 -1.909 1.00 0.00 C ATOM 742 C ARG A 49 11.488 -0.221 -1.370 1.00 0.00 C ATOM 743 O ARG A 49 11.913 -1.115 -2.073 1.00 0.00 O ATOM 744 CB ARG A 49 10.638 2.251 -0.976 1.00 0.00 C ATOM 745 CG ARG A 49 10.425 3.542 -1.848 1.00 0.00 C ATOM 746 CD ARG A 49 9.491 4.579 -1.221 1.00 0.00 C ATOM 747 NE ARG A 49 9.193 5.574 -2.312 1.00 0.00 N ATOM 748 CZ ARG A 49 9.347 6.848 -2.101 1.00 0.00 C ATOM 749 NH1 ARG A 49 10.551 7.342 -2.152 1.00 0.00 N ATOM 750 NH2 ARG A 49 8.285 7.553 -1.844 1.00 0.00 N ATOM 751 H ARG A 49 9.746 1.313 -3.325 1.00 0.00 H ATOM 752 HA ARG A 49 12.440 1.571 -1.966 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.727 1.845 -0.572 1.00 0.00 H ATOM 754 HB3 ARG A 49 11.277 2.507 -0.143 1.00 0.00 H ATOM 755 HG2 ARG A 49 11.390 3.986 -2.050 1.00 0.00 H ATOM 756 HG3 ARG A 49 9.990 3.271 -2.798 1.00 0.00 H ATOM 757 HD2 ARG A 49 8.571 4.108 -0.893 1.00 0.00 H ATOM 758 HD3 ARG A 49 9.961 5.070 -0.379 1.00 0.00 H ATOM 759 HE ARG A 49 8.884 5.239 -3.191 1.00 0.00 H ATOM 760 HH11 ARG A 49 11.312 6.730 -2.366 1.00 0.00 H ATOM 761 HH12 ARG A 49 10.749 8.307 -1.988 1.00 0.00 H ATOM 762 HH21 ARG A 49 7.397 7.089 -1.830 1.00 0.00 H ATOM 763 HH22 ARG A 49 8.330 8.535 -1.664 1.00 0.00 H ATOM 764 N SER A 50 11.086 -0.419 -0.142 1.00 0.00 N ATOM 765 CA SER A 50 11.099 -1.804 0.475 1.00 0.00 C ATOM 766 C SER A 50 9.899 -2.019 1.429 1.00 0.00 C ATOM 767 O SER A 50 10.044 -2.643 2.464 1.00 0.00 O ATOM 768 CB SER A 50 12.453 -2.007 1.250 1.00 0.00 C ATOM 769 OG SER A 50 12.453 -3.349 1.745 1.00 0.00 O ATOM 770 H SER A 50 10.786 0.367 0.353 1.00 0.00 H ATOM 771 HA SER A 50 11.015 -2.538 -0.311 1.00 0.00 H ATOM 772 HB2 SER A 50 13.301 -1.874 0.593 1.00 0.00 H ATOM 773 HB3 SER A 50 12.529 -1.327 2.087 1.00 0.00 H ATOM 774 HG SER A 50 11.564 -3.515 2.120 1.00 0.00 H ATOM 775 N CYS A 51 8.775 -1.485 1.009 1.00 0.00 N ATOM 776 CA CYS A 51 7.493 -1.578 1.787 1.00 0.00 C ATOM 777 C CYS A 51 7.688 -1.355 3.312 1.00 0.00 C ATOM 778 O CYS A 51 8.649 -0.730 3.722 1.00 0.00 O ATOM 779 CB CYS A 51 6.887 -2.989 1.455 1.00 0.00 C ATOM 780 SG CYS A 51 5.613 -3.104 0.170 1.00 0.00 S ATOM 781 H CYS A 51 8.781 -1.016 0.149 1.00 0.00 H ATOM 782 HA CYS A 51 6.817 -0.815 1.425 1.00 0.00 H ATOM 783 HB2 CYS A 51 7.689 -3.644 1.135 1.00 0.00 H ATOM 784 HB3 CYS A 51 6.490 -3.464 2.340 1.00 0.00 H ATOM 785 N ASP A 52 6.748 -1.849 4.082 1.00 0.00 N ATOM 786 CA ASP A 52 6.755 -1.757 5.581 1.00 0.00 C ATOM 787 C ASP A 52 5.517 -2.529 6.044 1.00 0.00 C ATOM 788 O ASP A 52 5.614 -3.628 6.560 1.00 0.00 O ATOM 789 CB ASP A 52 6.650 -0.282 6.095 1.00 0.00 C ATOM 790 CG ASP A 52 6.780 -0.296 7.638 1.00 0.00 C ATOM 791 OD1 ASP A 52 5.904 -0.824 8.321 1.00 0.00 O ATOM 792 OD2 ASP A 52 7.788 0.240 8.061 1.00 0.00 O ATOM 793 H ASP A 52 5.990 -2.299 3.654 1.00 0.00 H ATOM 794 HA ASP A 52 7.641 -2.243 5.961 1.00 0.00 H ATOM 795 HB2 ASP A 52 7.479 0.285 5.692 1.00 0.00 H ATOM 796 HB3 ASP A 52 5.735 0.215 5.819 1.00 0.00 H ATOM 797 N LEU A 53 4.388 -1.901 5.839 1.00 0.00 N ATOM 798 CA LEU A 53 3.037 -2.444 6.196 1.00 0.00 C ATOM 799 C LEU A 53 2.118 -1.241 6.141 1.00 0.00 C ATOM 800 O LEU A 53 1.403 -1.101 5.170 1.00 0.00 O ATOM 801 CB LEU A 53 3.042 -3.050 7.629 1.00 0.00 C ATOM 802 CG LEU A 53 2.534 -4.510 7.643 1.00 0.00 C ATOM 803 CD1 LEU A 53 1.005 -4.558 7.473 1.00 0.00 C ATOM 804 CD2 LEU A 53 3.064 -5.393 6.472 1.00 0.00 C ATOM 805 H LEU A 53 4.438 -1.013 5.432 1.00 0.00 H ATOM 806 HA LEU A 53 2.722 -3.131 5.432 1.00 0.00 H ATOM 807 HB2 LEU A 53 4.016 -2.961 8.088 1.00 0.00 H ATOM 808 HB3 LEU A 53 2.362 -2.507 8.271 1.00 0.00 H ATOM 809 HG LEU A 53 2.792 -4.834 8.630 1.00 0.00 H ATOM 810 HD11 LEU A 53 0.719 -4.080 6.547 1.00 0.00 H ATOM 811 HD12 LEU A 53 0.645 -5.578 7.448 1.00 0.00 H ATOM 812 HD13 LEU A 53 0.516 -4.055 8.290 1.00 0.00 H ATOM 813 HD21 LEU A 53 4.130 -5.403 6.347 1.00 0.00 H ATOM 814 HD22 LEU A 53 2.731 -6.409 6.615 1.00 0.00 H ATOM 815 HD23 LEU A 53 2.636 -5.057 5.539 1.00 0.00 H ATOM 816 N ALA A 54 2.200 -0.460 7.186 1.00 0.00 N ATOM 817 CA ALA A 54 1.396 0.809 7.372 1.00 0.00 C ATOM 818 C ALA A 54 0.785 1.330 6.063 1.00 0.00 C ATOM 819 O ALA A 54 -0.375 1.683 5.992 1.00 0.00 O ATOM 820 CB ALA A 54 2.316 1.882 7.973 1.00 0.00 C ATOM 821 H ALA A 54 2.826 -0.772 7.880 1.00 0.00 H ATOM 822 HA ALA A 54 0.584 0.612 8.057 1.00 0.00 H ATOM 823 HB1 ALA A 54 2.701 1.549 8.926 1.00 0.00 H ATOM 824 HB2 ALA A 54 3.144 2.093 7.314 1.00 0.00 H ATOM 825 HB3 ALA A 54 1.747 2.789 8.125 1.00 0.00 H ATOM 826 N LEU A 55 1.627 1.354 5.066 1.00 0.00 N ATOM 827 CA LEU A 55 1.293 1.796 3.716 1.00 0.00 C ATOM 828 C LEU A 55 0.305 0.769 3.130 1.00 0.00 C ATOM 829 O LEU A 55 -0.883 1.003 3.059 1.00 0.00 O ATOM 830 CB LEU A 55 2.657 1.861 3.059 1.00 0.00 C ATOM 831 CG LEU A 55 3.389 3.162 3.457 1.00 0.00 C ATOM 832 CD1 LEU A 55 4.849 3.104 2.994 1.00 0.00 C ATOM 833 CD2 LEU A 55 2.719 4.359 2.759 1.00 0.00 C ATOM 834 H LEU A 55 2.554 1.065 5.150 1.00 0.00 H ATOM 835 HA LEU A 55 0.801 2.754 3.765 1.00 0.00 H ATOM 836 HB2 LEU A 55 3.258 1.027 3.389 1.00 0.00 H ATOM 837 HB3 LEU A 55 2.548 1.732 2.021 1.00 0.00 H ATOM 838 HG LEU A 55 3.358 3.294 4.530 1.00 0.00 H ATOM 839 HD11 LEU A 55 4.900 2.972 1.922 1.00 0.00 H ATOM 840 HD12 LEU A 55 5.351 4.021 3.259 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.372 2.282 3.463 1.00 0.00 H ATOM 842 HD21 LEU A 55 2.757 4.238 1.685 1.00 0.00 H ATOM 843 HD22 LEU A 55 1.687 4.460 3.057 1.00 0.00 H ATOM 844 HD23 LEU A 55 3.234 5.272 3.023 1.00 0.00 H ATOM 845 N LEU A 56 0.797 -0.358 2.709 1.00 0.00 N ATOM 846 CA LEU A 56 -0.085 -1.416 2.131 1.00 0.00 C ATOM 847 C LEU A 56 -1.401 -1.545 2.909 1.00 0.00 C ATOM 848 O LEU A 56 -2.452 -1.707 2.309 1.00 0.00 O ATOM 849 CB LEU A 56 0.679 -2.716 2.166 1.00 0.00 C ATOM 850 CG LEU A 56 2.070 -2.621 1.473 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.116 -1.587 0.313 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.222 -2.413 2.498 1.00 0.00 C ATOM 853 H LEU A 56 1.755 -0.520 2.766 1.00 0.00 H ATOM 854 HA LEU A 56 -0.326 -1.175 1.111 1.00 0.00 H ATOM 855 HB2 LEU A 56 0.786 -2.958 3.210 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.108 -3.501 1.696 1.00 0.00 H ATOM 857 HG LEU A 56 2.208 -3.583 1.005 1.00 0.00 H ATOM 858 HD11 LEU A 56 1.402 -1.840 -0.455 1.00 0.00 H ATOM 859 HD12 LEU A 56 1.912 -0.579 0.643 1.00 0.00 H ATOM 860 HD13 LEU A 56 3.099 -1.587 -0.136 1.00 0.00 H ATOM 861 HD21 LEU A 56 3.125 -1.518 3.086 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.251 -3.260 3.168 1.00 0.00 H ATOM 863 HD23 LEU A 56 4.169 -2.380 1.981 1.00 0.00 H ATOM 864 N GLU A 57 -1.285 -1.456 4.215 1.00 0.00 N ATOM 865 CA GLU A 57 -2.498 -1.567 5.067 1.00 0.00 C ATOM 866 C GLU A 57 -3.583 -0.602 4.559 1.00 0.00 C ATOM 867 O GLU A 57 -4.733 -0.948 4.358 1.00 0.00 O ATOM 868 CB GLU A 57 -2.141 -1.207 6.530 1.00 0.00 C ATOM 869 CG GLU A 57 -1.082 -2.184 7.032 1.00 0.00 C ATOM 870 CD GLU A 57 -0.824 -2.019 8.530 1.00 0.00 C ATOM 871 OE1 GLU A 57 -1.723 -2.356 9.280 1.00 0.00 O ATOM 872 OE2 GLU A 57 0.265 -1.575 8.844 1.00 0.00 O ATOM 873 H GLU A 57 -0.409 -1.316 4.645 1.00 0.00 H ATOM 874 HA GLU A 57 -2.834 -2.593 4.993 1.00 0.00 H ATOM 875 HB2 GLU A 57 -1.754 -0.199 6.595 1.00 0.00 H ATOM 876 HB3 GLU A 57 -3.021 -1.259 7.161 1.00 0.00 H ATOM 877 HG2 GLU A 57 -1.434 -3.174 6.857 1.00 0.00 H ATOM 878 HG3 GLU A 57 -0.159 -2.058 6.503 1.00 0.00 H ATOM 879 N THR A 58 -3.148 0.614 4.350 1.00 0.00 N ATOM 880 CA THR A 58 -4.084 1.673 3.863 1.00 0.00 C ATOM 881 C THR A 58 -4.321 1.661 2.338 1.00 0.00 C ATOM 882 O THR A 58 -5.147 2.427 1.868 1.00 0.00 O ATOM 883 CB THR A 58 -3.516 3.061 4.375 1.00 0.00 C ATOM 884 OG1 THR A 58 -4.322 4.114 3.863 1.00 0.00 O ATOM 885 CG2 THR A 58 -2.119 3.385 3.862 1.00 0.00 C ATOM 886 H THR A 58 -2.199 0.821 4.514 1.00 0.00 H ATOM 887 HA THR A 58 -5.039 1.507 4.339 1.00 0.00 H ATOM 888 HB THR A 58 -3.536 3.100 5.457 1.00 0.00 H ATOM 889 HG1 THR A 58 -5.017 3.736 3.298 1.00 0.00 H ATOM 890 HG21 THR A 58 -2.058 3.329 2.784 1.00 0.00 H ATOM 891 HG22 THR A 58 -1.809 4.361 4.196 1.00 0.00 H ATOM 892 HG23 THR A 58 -1.438 2.672 4.288 1.00 0.00 H ATOM 893 N TYR A 59 -3.624 0.826 1.597 1.00 0.00 N ATOM 894 CA TYR A 59 -3.889 0.832 0.107 1.00 0.00 C ATOM 895 C TYR A 59 -5.163 0.027 -0.146 1.00 0.00 C ATOM 896 O TYR A 59 -5.801 0.113 -1.182 1.00 0.00 O ATOM 897 CB TYR A 59 -2.713 0.204 -0.637 1.00 0.00 C ATOM 898 CG TYR A 59 -1.675 1.309 -0.856 1.00 0.00 C ATOM 899 CD1 TYR A 59 -1.750 2.175 -1.929 1.00 0.00 C ATOM 900 CD2 TYR A 59 -0.647 1.451 0.031 1.00 0.00 C ATOM 901 CE1 TYR A 59 -0.803 3.163 -2.099 1.00 0.00 C ATOM 902 CE2 TYR A 59 0.292 2.427 -0.131 1.00 0.00 C ATOM 903 CZ TYR A 59 0.229 3.292 -1.195 1.00 0.00 C ATOM 904 OH TYR A 59 1.196 4.261 -1.345 1.00 0.00 O ATOM 905 H TYR A 59 -2.955 0.221 2.011 1.00 0.00 H ATOM 906 HA TYR A 59 -4.057 1.838 -0.242 1.00 0.00 H ATOM 907 HB2 TYR A 59 -2.281 -0.571 -0.022 1.00 0.00 H ATOM 908 HB3 TYR A 59 -3.023 -0.202 -1.590 1.00 0.00 H ATOM 909 HD1 TYR A 59 -2.552 2.080 -2.639 1.00 0.00 H ATOM 910 HD2 TYR A 59 -0.578 0.783 0.863 1.00 0.00 H ATOM 911 HE1 TYR A 59 -0.874 3.834 -2.941 1.00 0.00 H ATOM 912 HE2 TYR A 59 1.091 2.512 0.589 1.00 0.00 H ATOM 913 HH TYR A 59 2.010 3.856 -0.995 1.00 0.00 H ATOM 914 N CYS A 60 -5.463 -0.758 0.848 1.00 0.00 N ATOM 915 CA CYS A 60 -6.659 -1.612 0.816 1.00 0.00 C ATOM 916 C CYS A 60 -7.952 -0.833 0.505 1.00 0.00 C ATOM 917 O CYS A 60 -8.115 0.325 0.826 1.00 0.00 O ATOM 918 CB CYS A 60 -6.730 -2.283 2.153 1.00 0.00 C ATOM 919 SG CYS A 60 -7.827 -3.710 2.136 1.00 0.00 S ATOM 920 H CYS A 60 -4.879 -0.807 1.633 1.00 0.00 H ATOM 921 HA CYS A 60 -6.518 -2.348 0.047 1.00 0.00 H ATOM 922 HB2 CYS A 60 -5.745 -2.634 2.427 1.00 0.00 H ATOM 923 HB3 CYS A 60 -7.024 -1.574 2.912 1.00 0.00 H ATOM 924 N ALA A 61 -8.859 -1.534 -0.115 1.00 0.00 N ATOM 925 CA ALA A 61 -10.184 -0.966 -0.524 1.00 0.00 C ATOM 926 C ALA A 61 -11.090 -0.650 0.652 1.00 0.00 C ATOM 927 O ALA A 61 -12.139 -0.059 0.491 1.00 0.00 O ATOM 928 CB ALA A 61 -10.885 -1.965 -1.454 1.00 0.00 C ATOM 929 H ALA A 61 -8.643 -2.468 -0.302 1.00 0.00 H ATOM 930 HA ALA A 61 -10.012 -0.049 -1.060 1.00 0.00 H ATOM 931 HB1 ALA A 61 -11.008 -2.919 -0.965 1.00 0.00 H ATOM 932 HB2 ALA A 61 -11.858 -1.588 -1.736 1.00 0.00 H ATOM 933 HB3 ALA A 61 -10.301 -2.110 -2.350 1.00 0.00 H