ATOM 83 N GLU A 6 10.102 -7.692 2.072 1.00 0.00 N ATOM 84 CA GLU A 6 10.598 -7.650 0.661 1.00 0.00 C ATOM 85 C GLU A 6 10.067 -6.364 0.005 1.00 0.00 C ATOM 86 O GLU A 6 9.032 -5.875 0.413 1.00 0.00 O ATOM 87 CB GLU A 6 10.073 -8.916 -0.088 1.00 0.00 C ATOM 88 CG GLU A 6 8.577 -9.198 0.272 1.00 0.00 C ATOM 89 CD GLU A 6 8.487 -10.006 1.577 1.00 0.00 C ATOM 90 OE1 GLU A 6 8.718 -11.201 1.478 1.00 0.00 O ATOM 91 OE2 GLU A 6 8.198 -9.410 2.603 1.00 0.00 O ATOM 92 H GLU A 6 9.128 -7.655 2.217 1.00 0.00 H ATOM 93 HA GLU A 6 11.677 -7.623 0.661 1.00 0.00 H ATOM 94 HB2 GLU A 6 10.169 -8.803 -1.159 1.00 0.00 H ATOM 95 HB3 GLU A 6 10.658 -9.775 0.213 1.00 0.00 H ATOM 96 HG2 GLU A 6 8.035 -8.272 0.402 1.00 0.00 H ATOM 97 HG3 GLU A 6 8.082 -9.767 -0.500 1.00 0.00 H ATOM 98 N THR A 7 10.757 -5.831 -0.972 1.00 0.00 N ATOM 99 CA THR A 7 10.274 -4.579 -1.647 1.00 0.00 C ATOM 100 C THR A 7 9.324 -4.932 -2.786 1.00 0.00 C ATOM 101 O THR A 7 8.454 -4.171 -3.151 1.00 0.00 O ATOM 102 CB THR A 7 11.465 -3.824 -2.207 1.00 0.00 C ATOM 103 OG1 THR A 7 12.246 -4.856 -2.811 1.00 0.00 O ATOM 104 CG2 THR A 7 12.348 -3.286 -1.079 1.00 0.00 C ATOM 105 H THR A 7 11.599 -6.219 -1.294 1.00 0.00 H ATOM 106 HA THR A 7 9.730 -3.974 -0.932 1.00 0.00 H ATOM 107 HB THR A 7 11.171 -3.072 -2.932 1.00 0.00 H ATOM 108 HG1 THR A 7 12.190 -4.755 -3.773 1.00 0.00 H ATOM 109 HG21 THR A 7 11.777 -2.617 -0.452 1.00 0.00 H ATOM 110 HG22 THR A 7 12.714 -4.102 -0.473 1.00 0.00 H ATOM 111 HG23 THR A 7 13.191 -2.750 -1.488 1.00 0.00 H ATOM 112 N LEU A 8 9.529 -6.106 -3.324 1.00 0.00 N ATOM 113 CA LEU A 8 8.672 -6.594 -4.454 1.00 0.00 C ATOM 114 C LEU A 8 8.739 -5.575 -5.631 1.00 0.00 C ATOM 115 O LEU A 8 9.618 -4.736 -5.672 1.00 0.00 O ATOM 116 CB LEU A 8 7.204 -6.718 -3.960 1.00 0.00 C ATOM 117 CG LEU A 8 7.065 -7.280 -2.502 1.00 0.00 C ATOM 118 CD1 LEU A 8 6.564 -6.160 -1.541 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.004 -8.372 -2.480 1.00 0.00 C ATOM 120 H LEU A 8 10.257 -6.655 -2.971 1.00 0.00 H ATOM 121 HA LEU A 8 9.050 -7.548 -4.798 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.768 -5.727 -3.984 1.00 0.00 H ATOM 123 HB3 LEU A 8 6.679 -7.362 -4.648 1.00 0.00 H ATOM 124 HG LEU A 8 8.003 -7.678 -2.139 1.00 0.00 H ATOM 125 HD11 LEU A 8 5.605 -5.786 -1.873 1.00 0.00 H ATOM 126 HD12 LEU A 8 6.454 -6.553 -0.540 1.00 0.00 H ATOM 127 HD13 LEU A 8 7.246 -5.325 -1.489 1.00 0.00 H ATOM 128 HD21 LEU A 8 6.275 -9.169 -3.157 1.00 0.00 H ATOM 129 HD22 LEU A 8 5.917 -8.776 -1.482 1.00 0.00 H ATOM 130 HD23 LEU A 8 5.045 -7.976 -2.772 1.00 0.00 H ATOM 131 N CYS A 9 7.815 -5.679 -6.563 1.00 0.00 N ATOM 132 CA CYS A 9 7.799 -4.719 -7.731 1.00 0.00 C ATOM 133 C CYS A 9 6.645 -4.765 -8.744 1.00 0.00 C ATOM 134 O CYS A 9 6.309 -3.781 -9.368 1.00 0.00 O ATOM 135 CB CYS A 9 9.107 -4.847 -8.548 1.00 0.00 C ATOM 136 SG CYS A 9 10.160 -3.389 -8.374 1.00 0.00 S ATOM 137 H CYS A 9 7.149 -6.390 -6.472 1.00 0.00 H ATOM 138 HA CYS A 9 7.786 -3.739 -7.303 1.00 0.00 H ATOM 139 HB2 CYS A 9 9.675 -5.699 -8.206 1.00 0.00 H ATOM 140 HB3 CYS A 9 8.909 -4.984 -9.602 1.00 0.00 H ATOM 141 N GLY A 10 6.036 -5.893 -8.902 1.00 0.00 N ATOM 142 CA GLY A 10 4.902 -6.027 -9.874 1.00 0.00 C ATOM 143 C GLY A 10 4.613 -7.508 -9.913 1.00 0.00 C ATOM 144 O GLY A 10 5.439 -8.226 -9.385 1.00 0.00 O ATOM 145 H GLY A 10 6.306 -6.672 -8.374 1.00 0.00 H ATOM 146 HA2 GLY A 10 4.042 -5.481 -9.519 1.00 0.00 H ATOM 147 HA3 GLY A 10 5.210 -5.681 -10.849 1.00 0.00 H ATOM 148 N GLY A 11 3.512 -7.929 -10.498 1.00 0.00 N ATOM 149 CA GLY A 11 3.161 -9.396 -10.568 1.00 0.00 C ATOM 150 C GLY A 11 3.013 -9.934 -9.142 1.00 0.00 C ATOM 151 O GLY A 11 1.930 -10.189 -8.661 1.00 0.00 O ATOM 152 H GLY A 11 2.907 -7.270 -10.899 1.00 0.00 H ATOM 153 HA2 GLY A 11 2.218 -9.516 -11.082 1.00 0.00 H ATOM 154 HA3 GLY A 11 3.943 -9.935 -11.086 1.00 0.00 H ATOM 155 N GLU A 12 4.141 -10.092 -8.526 1.00 0.00 N ATOM 156 CA GLU A 12 4.261 -10.583 -7.140 1.00 0.00 C ATOM 157 C GLU A 12 3.912 -9.411 -6.204 1.00 0.00 C ATOM 158 O GLU A 12 3.178 -9.572 -5.254 1.00 0.00 O ATOM 159 CB GLU A 12 5.702 -11.046 -6.970 1.00 0.00 C ATOM 160 CG GLU A 12 5.986 -11.559 -5.561 1.00 0.00 C ATOM 161 CD GLU A 12 7.445 -12.012 -5.573 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.293 -11.170 -5.318 1.00 0.00 O ATOM 163 OE2 GLU A 12 7.619 -13.184 -5.851 1.00 0.00 O ATOM 164 H GLU A 12 4.963 -9.880 -9.009 1.00 0.00 H ATOM 165 HA GLU A 12 3.562 -11.393 -6.977 1.00 0.00 H ATOM 166 HB2 GLU A 12 5.919 -11.843 -7.669 1.00 0.00 H ATOM 167 HB3 GLU A 12 6.386 -10.232 -7.168 1.00 0.00 H ATOM 168 HG2 GLU A 12 5.861 -10.787 -4.817 1.00 0.00 H ATOM 169 HG3 GLU A 12 5.350 -12.396 -5.310 1.00 0.00 H ATOM 170 N LEU A 13 4.417 -8.232 -6.483 1.00 0.00 N ATOM 171 CA LEU A 13 4.087 -7.084 -5.561 1.00 0.00 C ATOM 172 C LEU A 13 2.615 -6.849 -5.310 1.00 0.00 C ATOM 173 O LEU A 13 2.272 -6.567 -4.183 1.00 0.00 O ATOM 174 CB LEU A 13 4.720 -5.728 -6.089 1.00 0.00 C ATOM 175 CG LEU A 13 3.913 -4.429 -5.751 1.00 0.00 C ATOM 176 CD1 LEU A 13 4.864 -3.245 -5.677 1.00 0.00 C ATOM 177 CD2 LEU A 13 2.987 -4.077 -6.930 1.00 0.00 C ATOM 178 H LEU A 13 4.983 -8.134 -7.278 1.00 0.00 H ATOM 179 HA LEU A 13 4.522 -7.318 -4.604 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.672 -5.613 -5.610 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.886 -5.742 -7.136 1.00 0.00 H ATOM 182 HG LEU A 13 3.351 -4.516 -4.829 1.00 0.00 H ATOM 183 HD11 LEU A 13 5.375 -3.088 -6.613 1.00 0.00 H ATOM 184 HD12 LEU A 13 4.271 -2.374 -5.455 1.00 0.00 H ATOM 185 HD13 LEU A 13 5.590 -3.383 -4.888 1.00 0.00 H ATOM 186 HD21 LEU A 13 3.570 -3.898 -7.823 1.00 0.00 H ATOM 187 HD22 LEU A 13 2.281 -4.862 -7.125 1.00 0.00 H ATOM 188 HD23 LEU A 13 2.441 -3.176 -6.694 1.00 0.00 H ATOM 189 N VAL A 14 1.765 -6.959 -6.290 1.00 0.00 N ATOM 190 CA VAL A 14 0.323 -6.710 -5.990 1.00 0.00 C ATOM 191 C VAL A 14 -0.119 -7.664 -4.854 1.00 0.00 C ATOM 192 O VAL A 14 -1.049 -7.372 -4.120 1.00 0.00 O ATOM 193 CB VAL A 14 -0.449 -6.906 -7.339 1.00 0.00 C ATOM 194 CG1 VAL A 14 -0.268 -8.305 -7.899 1.00 0.00 C ATOM 195 CG2 VAL A 14 -1.941 -6.587 -7.199 1.00 0.00 C ATOM 196 H VAL A 14 2.069 -7.203 -7.185 1.00 0.00 H ATOM 197 HA VAL A 14 0.223 -5.691 -5.633 1.00 0.00 H ATOM 198 HB VAL A 14 -0.041 -6.214 -8.063 1.00 0.00 H ATOM 199 HG11 VAL A 14 -0.599 -9.062 -7.204 1.00 0.00 H ATOM 200 HG12 VAL A 14 -0.814 -8.421 -8.823 1.00 0.00 H ATOM 201 HG13 VAL A 14 0.775 -8.456 -8.102 1.00 0.00 H ATOM 202 HG21 VAL A 14 -2.403 -7.226 -6.459 1.00 0.00 H ATOM 203 HG22 VAL A 14 -2.058 -5.556 -6.898 1.00 0.00 H ATOM 204 HG23 VAL A 14 -2.447 -6.734 -8.143 1.00 0.00 H ATOM 205 N ASP A 15 0.566 -8.774 -4.719 1.00 0.00 N ATOM 206 CA ASP A 15 0.189 -9.727 -3.638 1.00 0.00 C ATOM 207 C ASP A 15 0.428 -9.044 -2.288 1.00 0.00 C ATOM 208 O ASP A 15 -0.258 -9.350 -1.333 1.00 0.00 O ATOM 209 CB ASP A 15 1.043 -10.998 -3.709 1.00 0.00 C ATOM 210 CG ASP A 15 0.611 -11.942 -2.576 1.00 0.00 C ATOM 211 OD1 ASP A 15 -0.522 -12.393 -2.647 1.00 0.00 O ATOM 212 OD2 ASP A 15 1.446 -12.151 -1.709 1.00 0.00 O ATOM 213 H ASP A 15 1.322 -8.984 -5.310 1.00 0.00 H ATOM 214 HA ASP A 15 -0.856 -9.974 -3.733 1.00 0.00 H ATOM 215 HB2 ASP A 15 0.915 -11.513 -4.647 1.00 0.00 H ATOM 216 HB3 ASP A 15 2.090 -10.765 -3.576 1.00 0.00 H ATOM 217 N THR A 16 1.373 -8.135 -2.241 1.00 0.00 N ATOM 218 CA THR A 16 1.644 -7.440 -0.952 1.00 0.00 C ATOM 219 C THR A 16 0.297 -6.923 -0.436 1.00 0.00 C ATOM 220 O THR A 16 -0.101 -7.146 0.688 1.00 0.00 O ATOM 221 CB THR A 16 2.678 -6.273 -1.183 1.00 0.00 C ATOM 222 OG1 THR A 16 2.957 -5.876 0.152 1.00 0.00 O ATOM 223 CG2 THR A 16 2.150 -4.947 -1.777 1.00 0.00 C ATOM 224 H THR A 16 1.883 -7.925 -3.051 1.00 0.00 H ATOM 225 HA THR A 16 2.056 -8.157 -0.270 1.00 0.00 H ATOM 226 HB THR A 16 3.587 -6.609 -1.660 1.00 0.00 H ATOM 227 HG1 THR A 16 3.906 -5.916 0.309 1.00 0.00 H ATOM 228 HG21 THR A 16 1.686 -5.087 -2.736 1.00 0.00 H ATOM 229 HG22 THR A 16 1.436 -4.479 -1.118 1.00 0.00 H ATOM 230 HG23 THR A 16 2.988 -4.273 -1.900 1.00 0.00 H ATOM 231 N LEU A 17 -0.415 -6.247 -1.282 1.00 0.00 N ATOM 232 CA LEU A 17 -1.719 -5.730 -0.835 1.00 0.00 C ATOM 233 C LEU A 17 -2.656 -6.923 -0.694 1.00 0.00 C ATOM 234 O LEU A 17 -3.424 -6.944 0.234 1.00 0.00 O ATOM 235 CB LEU A 17 -2.269 -4.814 -1.851 1.00 0.00 C ATOM 236 CG LEU A 17 -1.231 -3.745 -2.259 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.770 -2.959 -3.376 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.055 -2.730 -1.175 1.00 0.00 C ATOM 239 H LEU A 17 -0.097 -6.088 -2.193 1.00 0.00 H ATOM 240 HA LEU A 17 -1.612 -5.241 0.120 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.540 -5.486 -2.644 1.00 0.00 H ATOM 242 HB3 LEU A 17 -3.159 -4.349 -1.455 1.00 0.00 H ATOM 243 HG LEU A 17 -0.284 -4.173 -2.540 1.00 0.00 H ATOM 244 HD11 LEU A 17 -1.965 -3.635 -4.183 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.667 -2.462 -3.042 1.00 0.00 H ATOM 246 HD13 LEU A 17 -1.038 -2.225 -3.650 1.00 0.00 H ATOM 247 HD21 LEU A 17 -2.007 -2.266 -0.989 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.705 -3.218 -0.296 1.00 0.00 H ATOM 249 HD23 LEU A 17 -0.343 -1.978 -1.475 1.00 0.00 H ATOM 250 N GLN A 18 -2.607 -7.891 -1.569 1.00 0.00 N ATOM 251 CA GLN A 18 -3.554 -9.035 -1.382 1.00 0.00 C ATOM 252 C GLN A 18 -3.477 -9.574 0.043 1.00 0.00 C ATOM 253 O GLN A 18 -4.484 -9.627 0.724 1.00 0.00 O ATOM 254 CB GLN A 18 -3.203 -10.163 -2.403 1.00 0.00 C ATOM 255 CG GLN A 18 -4.132 -11.420 -2.265 1.00 0.00 C ATOM 256 CD GLN A 18 -3.763 -12.267 -1.028 1.00 0.00 C ATOM 257 OE1 GLN A 18 -2.639 -12.297 -0.577 1.00 0.00 O ATOM 258 NE2 GLN A 18 -4.661 -12.987 -0.423 1.00 0.00 N ATOM 259 H GLN A 18 -1.969 -7.873 -2.317 1.00 0.00 H ATOM 260 HA GLN A 18 -4.549 -8.633 -1.503 1.00 0.00 H ATOM 261 HB2 GLN A 18 -3.246 -9.779 -3.412 1.00 0.00 H ATOM 262 HB3 GLN A 18 -2.193 -10.499 -2.216 1.00 0.00 H ATOM 263 HG2 GLN A 18 -5.166 -11.118 -2.190 1.00 0.00 H ATOM 264 HG3 GLN A 18 -4.008 -12.043 -3.137 1.00 0.00 H ATOM 265 HE21 GLN A 18 -5.588 -13.005 -0.731 1.00 0.00 H ATOM 266 HE22 GLN A 18 -4.384 -13.514 0.354 1.00 0.00 H ATOM 267 N PHE A 19 -2.294 -9.945 0.441 1.00 0.00 N ATOM 268 CA PHE A 19 -2.146 -10.483 1.814 1.00 0.00 C ATOM 269 C PHE A 19 -2.411 -9.361 2.836 1.00 0.00 C ATOM 270 O PHE A 19 -2.994 -9.643 3.864 1.00 0.00 O ATOM 271 CB PHE A 19 -0.710 -11.109 1.919 1.00 0.00 C ATOM 272 CG PHE A 19 0.329 -10.141 2.478 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.338 -9.897 3.830 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.250 -9.508 1.674 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.248 -9.039 4.378 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.174 -8.634 2.232 1.00 0.00 C ATOM 277 CZ PHE A 19 2.178 -8.402 3.585 1.00 0.00 C ATOM 278 H PHE A 19 -1.526 -9.873 -0.167 1.00 0.00 H ATOM 279 HA PHE A 19 -2.888 -11.256 1.955 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.754 -11.976 2.559 1.00 0.00 H ATOM 281 HB3 PHE A 19 -0.388 -11.441 0.938 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.380 -10.386 4.471 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.240 -9.707 0.611 1.00 0.00 H ATOM 284 HE1 PHE A 19 1.206 -8.860 5.434 1.00 0.00 H ATOM 285 HE2 PHE A 19 2.884 -8.097 1.627 1.00 0.00 H ATOM 286 HZ PHE A 19 2.915 -7.732 4.007 1.00 0.00 H ATOM 287 N VAL A 20 -1.992 -8.140 2.576 1.00 0.00 N ATOM 288 CA VAL A 20 -2.249 -7.058 3.532 1.00 0.00 C ATOM 289 C VAL A 20 -3.727 -6.655 3.440 1.00 0.00 C ATOM 290 O VAL A 20 -4.490 -6.923 4.346 1.00 0.00 O ATOM 291 CB VAL A 20 -1.312 -5.934 3.148 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.661 -4.765 3.938 1.00 0.00 C ATOM 293 CG2 VAL A 20 0.118 -6.308 3.438 1.00 0.00 C ATOM 294 H VAL A 20 -1.488 -7.850 1.784 1.00 0.00 H ATOM 295 HA VAL A 20 -2.050 -7.425 4.531 1.00 0.00 H ATOM 296 HB VAL A 20 -1.412 -5.703 2.098 1.00 0.00 H ATOM 297 HG11 VAL A 20 -1.687 -5.028 4.984 1.00 0.00 H ATOM 298 HG12 VAL A 20 -0.910 -4.022 3.767 1.00 0.00 H ATOM 299 HG13 VAL A 20 -2.631 -4.413 3.614 1.00 0.00 H ATOM 300 HG21 VAL A 20 0.260 -6.556 4.476 1.00 0.00 H ATOM 301 HG22 VAL A 20 0.337 -7.173 2.843 1.00 0.00 H ATOM 302 HG23 VAL A 20 0.795 -5.519 3.144 1.00 0.00 H ATOM 303 N CYS A 21 -4.090 -6.015 2.356 1.00 0.00 N ATOM 304 CA CYS A 21 -5.494 -5.580 2.157 1.00 0.00 C ATOM 305 C CYS A 21 -6.532 -6.687 2.293 1.00 0.00 C ATOM 306 O CYS A 21 -7.491 -6.565 3.035 1.00 0.00 O ATOM 307 CB CYS A 21 -5.626 -4.972 0.792 1.00 0.00 C ATOM 308 SG CYS A 21 -7.310 -4.544 0.284 1.00 0.00 S ATOM 309 H CYS A 21 -3.439 -5.806 1.636 1.00 0.00 H ATOM 310 HA CYS A 21 -5.719 -4.815 2.858 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.993 -4.107 0.734 1.00 0.00 H ATOM 312 HB3 CYS A 21 -5.214 -5.652 0.084 1.00 0.00 H ATOM 313 N GLY A 22 -6.311 -7.748 1.570 1.00 0.00 N ATOM 314 CA GLY A 22 -7.272 -8.885 1.622 1.00 0.00 C ATOM 315 C GLY A 22 -8.568 -8.531 0.865 1.00 0.00 C ATOM 316 O GLY A 22 -8.619 -7.604 0.075 1.00 0.00 O ATOM 317 H GLY A 22 -5.508 -7.802 1.004 1.00 0.00 H ATOM 318 HA2 GLY A 22 -6.818 -9.755 1.171 1.00 0.00 H ATOM 319 HA3 GLY A 22 -7.506 -9.099 2.655 1.00 0.00 H ATOM 320 N ASP A 23 -9.552 -9.335 1.170 1.00 0.00 N ATOM 321 CA ASP A 23 -10.961 -9.323 0.652 1.00 0.00 C ATOM 322 C ASP A 23 -11.764 -7.999 0.615 1.00 0.00 C ATOM 323 O ASP A 23 -12.884 -7.924 1.087 1.00 0.00 O ATOM 324 CB ASP A 23 -11.725 -10.388 1.485 1.00 0.00 C ATOM 325 CG ASP A 23 -11.156 -11.789 1.220 1.00 0.00 C ATOM 326 OD1 ASP A 23 -9.974 -11.961 1.493 1.00 0.00 O ATOM 327 OD2 ASP A 23 -11.946 -12.596 0.762 1.00 0.00 O ATOM 328 H ASP A 23 -9.351 -10.051 1.809 1.00 0.00 H ATOM 329 HA ASP A 23 -10.928 -9.700 -0.361 1.00 0.00 H ATOM 330 HB2 ASP A 23 -11.635 -10.176 2.539 1.00 0.00 H ATOM 331 HB3 ASP A 23 -12.774 -10.376 1.224 1.00 0.00 H ATOM 332 N ARG A 24 -11.176 -6.984 0.055 1.00 0.00 N ATOM 333 CA ARG A 24 -11.825 -5.650 -0.067 1.00 0.00 C ATOM 334 C ARG A 24 -11.395 -5.149 -1.431 1.00 0.00 C ATOM 335 O ARG A 24 -12.153 -4.559 -2.179 1.00 0.00 O ATOM 336 CB ARG A 24 -11.298 -4.663 0.968 1.00 0.00 C ATOM 337 CG ARG A 24 -11.513 -5.196 2.378 1.00 0.00 C ATOM 338 CD ARG A 24 -10.960 -4.142 3.356 1.00 0.00 C ATOM 339 NE ARG A 24 -11.647 -2.799 3.169 1.00 0.00 N ATOM 340 CZ ARG A 24 -12.954 -2.726 3.194 1.00 0.00 C ATOM 341 NH1 ARG A 24 -13.577 -3.360 4.142 1.00 0.00 N ATOM 342 NH2 ARG A 24 -13.583 -2.031 2.286 1.00 0.00 N ATOM 343 H ARG A 24 -10.276 -7.090 -0.300 1.00 0.00 H ATOM 344 HA ARG A 24 -12.900 -5.756 -0.046 1.00 0.00 H ATOM 345 HB2 ARG A 24 -10.240 -4.497 0.801 1.00 0.00 H ATOM 346 HB3 ARG A 24 -11.813 -3.724 0.834 1.00 0.00 H ATOM 347 HG2 ARG A 24 -12.552 -5.428 2.550 1.00 0.00 H ATOM 348 HG3 ARG A 24 -10.941 -6.108 2.490 1.00 0.00 H ATOM 349 HD2 ARG A 24 -11.048 -4.504 4.368 1.00 0.00 H ATOM 350 HD3 ARG A 24 -9.908 -4.047 3.149 1.00 0.00 H ATOM 351 HE ARG A 24 -11.081 -1.989 3.029 1.00 0.00 H ATOM 352 HH11 ARG A 24 -13.043 -3.896 4.795 1.00 0.00 H ATOM 353 HH12 ARG A 24 -14.569 -3.335 4.241 1.00 0.00 H ATOM 354 HH21 ARG A 24 -13.072 -1.558 1.560 1.00 0.00 H ATOM 355 HH22 ARG A 24 -14.578 -1.943 2.271 1.00 0.00 H ATOM 356 N GLY A 25 -10.145 -5.425 -1.691 1.00 0.00 N ATOM 357 CA GLY A 25 -9.540 -5.007 -2.973 1.00 0.00 C ATOM 358 C GLY A 25 -8.763 -3.766 -2.560 1.00 0.00 C ATOM 359 O GLY A 25 -9.219 -2.984 -1.754 1.00 0.00 O ATOM 360 H GLY A 25 -9.590 -5.908 -1.036 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.877 -5.777 -3.340 1.00 0.00 H ATOM 362 HA3 GLY A 25 -10.308 -4.778 -3.678 1.00 0.00 H ATOM 363 N PHE A 26 -7.610 -3.608 -3.120 1.00 0.00 N ATOM 364 CA PHE A 26 -6.710 -2.447 -2.811 1.00 0.00 C ATOM 365 C PHE A 26 -6.433 -1.527 -3.977 1.00 0.00 C ATOM 366 O PHE A 26 -6.373 -1.940 -5.118 1.00 0.00 O ATOM 367 CB PHE A 26 -5.404 -2.998 -2.287 1.00 0.00 C ATOM 368 CG PHE A 26 -5.148 -4.315 -3.002 1.00 0.00 C ATOM 369 CD1 PHE A 26 -5.642 -5.470 -2.450 1.00 0.00 C ATOM 370 CD2 PHE A 26 -4.449 -4.380 -4.170 1.00 0.00 C ATOM 371 CE1 PHE A 26 -5.446 -6.675 -3.037 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.245 -5.591 -4.772 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.738 -6.752 -4.214 1.00 0.00 C ATOM 374 H PHE A 26 -7.316 -4.276 -3.773 1.00 0.00 H ATOM 375 HA PHE A 26 -7.091 -1.863 -1.990 1.00 0.00 H ATOM 376 HB2 PHE A 26 -4.601 -2.308 -2.488 1.00 0.00 H ATOM 377 HB3 PHE A 26 -5.446 -3.172 -1.224 1.00 0.00 H ATOM 378 HD1 PHE A 26 -6.210 -5.431 -1.542 1.00 0.00 H ATOM 379 HD2 PHE A 26 -4.063 -3.483 -4.626 1.00 0.00 H ATOM 380 HE1 PHE A 26 -5.863 -7.536 -2.543 1.00 0.00 H ATOM 381 HE2 PHE A 26 -3.693 -5.605 -5.684 1.00 0.00 H ATOM 382 HZ PHE A 26 -4.570 -7.709 -4.689 1.00 0.00 H ATOM 383 N TYR A 27 -6.268 -0.290 -3.632 1.00 0.00 N ATOM 384 CA TYR A 27 -5.984 0.750 -4.631 1.00 0.00 C ATOM 385 C TYR A 27 -4.523 1.116 -4.448 1.00 0.00 C ATOM 386 O TYR A 27 -3.861 0.701 -3.520 1.00 0.00 O ATOM 387 CB TYR A 27 -6.930 1.957 -4.377 1.00 0.00 C ATOM 388 CG TYR A 27 -6.904 2.413 -2.902 1.00 0.00 C ATOM 389 CD1 TYR A 27 -5.776 2.964 -2.322 1.00 0.00 C ATOM 390 CD2 TYR A 27 -8.038 2.275 -2.127 1.00 0.00 C ATOM 391 CE1 TYR A 27 -5.784 3.366 -1.003 1.00 0.00 C ATOM 392 CE2 TYR A 27 -8.039 2.679 -0.812 1.00 0.00 C ATOM 393 CZ TYR A 27 -6.920 3.224 -0.246 1.00 0.00 C ATOM 394 OH TYR A 27 -6.951 3.622 1.069 1.00 0.00 O ATOM 395 H TYR A 27 -6.322 -0.023 -2.690 1.00 0.00 H ATOM 396 HA TYR A 27 -6.098 0.333 -5.620 1.00 0.00 H ATOM 397 HB2 TYR A 27 -6.658 2.797 -4.996 1.00 0.00 H ATOM 398 HB3 TYR A 27 -7.941 1.671 -4.632 1.00 0.00 H ATOM 399 HD1 TYR A 27 -4.876 3.083 -2.898 1.00 0.00 H ATOM 400 HD2 TYR A 27 -8.934 1.844 -2.550 1.00 0.00 H ATOM 401 HE1 TYR A 27 -4.898 3.795 -0.555 1.00 0.00 H ATOM 402 HE2 TYR A 27 -8.926 2.573 -0.210 1.00 0.00 H ATOM 403 HH TYR A 27 -6.469 2.943 1.560 1.00 0.00 H ATOM 635 N ILE A 42 1.188 2.973 -4.749 1.00 0.00 N ATOM 636 CA ILE A 42 1.881 1.766 -5.218 1.00 0.00 C ATOM 637 C ILE A 42 2.974 1.957 -6.279 1.00 0.00 C ATOM 638 O ILE A 42 3.113 2.968 -6.944 1.00 0.00 O ATOM 639 CB ILE A 42 0.753 0.791 -5.709 1.00 0.00 C ATOM 640 CG1 ILE A 42 0.844 -0.454 -4.896 1.00 0.00 C ATOM 641 CG2 ILE A 42 0.787 0.418 -7.209 1.00 0.00 C ATOM 642 CD1 ILE A 42 0.374 -0.149 -3.494 1.00 0.00 C ATOM 643 H ILE A 42 0.227 2.896 -4.585 1.00 0.00 H ATOM 644 HA ILE A 42 2.385 1.406 -4.308 1.00 0.00 H ATOM 645 HB ILE A 42 -0.209 1.230 -5.515 1.00 0.00 H ATOM 646 HG12 ILE A 42 0.201 -1.197 -5.329 1.00 0.00 H ATOM 647 HG13 ILE A 42 1.863 -0.802 -4.869 1.00 0.00 H ATOM 648 HG21 ILE A 42 1.723 -0.054 -7.450 1.00 0.00 H ATOM 649 HG22 ILE A 42 -0.006 -0.271 -7.457 1.00 0.00 H ATOM 650 HG23 ILE A 42 0.663 1.301 -7.815 1.00 0.00 H ATOM 651 HD11 ILE A 42 0.940 0.642 -3.026 1.00 0.00 H ATOM 652 HD12 ILE A 42 -0.671 0.126 -3.507 1.00 0.00 H ATOM 653 HD13 ILE A 42 0.501 -1.045 -2.922 1.00 0.00 H ATOM 654 N VAL A 43 3.671 0.854 -6.346 1.00 0.00 N ATOM 655 CA VAL A 43 4.842 0.563 -7.212 1.00 0.00 C ATOM 656 C VAL A 43 5.920 1.605 -7.014 1.00 0.00 C ATOM 657 O VAL A 43 6.987 1.210 -6.602 1.00 0.00 O ATOM 658 CB VAL A 43 4.454 0.477 -8.734 1.00 0.00 C ATOM 659 CG1 VAL A 43 3.893 -0.931 -8.995 1.00 0.00 C ATOM 660 CG2 VAL A 43 3.468 1.530 -9.272 1.00 0.00 C ATOM 661 H VAL A 43 3.376 0.132 -5.760 1.00 0.00 H ATOM 662 HA VAL A 43 5.242 -0.394 -6.905 1.00 0.00 H ATOM 663 HB VAL A 43 5.379 0.559 -9.274 1.00 0.00 H ATOM 664 HG11 VAL A 43 3.047 -1.160 -8.370 1.00 0.00 H ATOM 665 HG12 VAL A 43 3.608 -1.039 -10.029 1.00 0.00 H ATOM 666 HG13 VAL A 43 4.665 -1.658 -8.784 1.00 0.00 H ATOM 667 HG21 VAL A 43 3.873 2.523 -9.147 1.00 0.00 H ATOM 668 HG22 VAL A 43 3.303 1.353 -10.324 1.00 0.00 H ATOM 669 HG23 VAL A 43 2.523 1.465 -8.765 1.00 0.00 H ATOM 670 N GLU A 44 5.718 2.866 -7.261 1.00 0.00 N ATOM 671 CA GLU A 44 6.847 3.813 -7.028 1.00 0.00 C ATOM 672 C GLU A 44 7.266 3.638 -5.578 1.00 0.00 C ATOM 673 O GLU A 44 8.434 3.496 -5.278 1.00 0.00 O ATOM 674 CB GLU A 44 6.341 5.214 -7.345 1.00 0.00 C ATOM 675 CG GLU A 44 6.462 5.326 -8.872 1.00 0.00 C ATOM 676 CD GLU A 44 5.774 6.602 -9.346 1.00 0.00 C ATOM 677 OE1 GLU A 44 6.391 7.636 -9.168 1.00 0.00 O ATOM 678 OE2 GLU A 44 4.667 6.473 -9.852 1.00 0.00 O ATOM 679 H GLU A 44 4.848 3.183 -7.584 1.00 0.00 H ATOM 680 HA GLU A 44 7.675 3.543 -7.663 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.310 5.312 -7.060 1.00 0.00 H ATOM 682 HB3 GLU A 44 6.929 5.980 -6.855 1.00 0.00 H ATOM 683 HG2 GLU A 44 7.512 5.377 -9.132 1.00 0.00 H ATOM 684 HG3 GLU A 44 6.050 4.453 -9.351 1.00 0.00 H ATOM 685 N GLU A 45 6.329 3.628 -4.683 1.00 0.00 N ATOM 686 CA GLU A 45 6.787 3.448 -3.292 1.00 0.00 C ATOM 687 C GLU A 45 7.179 1.986 -3.043 1.00 0.00 C ATOM 688 O GLU A 45 8.272 1.751 -2.592 1.00 0.00 O ATOM 689 CB GLU A 45 5.683 3.849 -2.361 1.00 0.00 C ATOM 690 CG GLU A 45 4.521 2.952 -2.559 1.00 0.00 C ATOM 691 CD GLU A 45 3.306 3.526 -1.841 1.00 0.00 C ATOM 692 OE1 GLU A 45 3.177 4.743 -1.756 1.00 0.00 O ATOM 693 OE2 GLU A 45 2.535 2.708 -1.396 1.00 0.00 O ATOM 694 H GLU A 45 5.381 3.739 -4.919 1.00 0.00 H ATOM 695 HA GLU A 45 7.644 4.083 -3.124 1.00 0.00 H ATOM 696 HB2 GLU A 45 5.931 3.652 -1.342 1.00 0.00 H ATOM 697 HB3 GLU A 45 5.426 4.891 -2.485 1.00 0.00 H ATOM 698 HG2 GLU A 45 4.361 2.797 -3.610 1.00 0.00 H ATOM 699 HG3 GLU A 45 4.782 2.015 -2.092 1.00 0.00 H ATOM 700 N CYS A 46 6.334 1.035 -3.347 1.00 0.00 N ATOM 701 CA CYS A 46 6.728 -0.379 -3.075 1.00 0.00 C ATOM 702 C CYS A 46 7.739 -0.948 -4.052 1.00 0.00 C ATOM 703 O CYS A 46 8.772 -1.421 -3.629 1.00 0.00 O ATOM 704 CB CYS A 46 5.450 -1.236 -3.057 1.00 0.00 C ATOM 705 SG CYS A 46 5.638 -2.917 -2.426 1.00 0.00 S ATOM 706 H CYS A 46 5.471 1.267 -3.749 1.00 0.00 H ATOM 707 HA CYS A 46 7.190 -0.407 -2.099 1.00 0.00 H ATOM 708 HB2 CYS A 46 4.722 -0.793 -2.400 1.00 0.00 H ATOM 709 HB3 CYS A 46 5.031 -1.262 -4.045 1.00 0.00 H ATOM 710 N CYS A 47 7.440 -0.882 -5.322 1.00 0.00 N ATOM 711 CA CYS A 47 8.408 -1.431 -6.314 1.00 0.00 C ATOM 712 C CYS A 47 9.686 -0.584 -6.251 1.00 0.00 C ATOM 713 O CYS A 47 10.759 -1.133 -6.092 1.00 0.00 O ATOM 714 CB CYS A 47 7.889 -1.365 -7.787 1.00 0.00 C ATOM 715 SG CYS A 47 9.003 -1.907 -9.116 1.00 0.00 S ATOM 716 H CYS A 47 6.606 -0.463 -5.604 1.00 0.00 H ATOM 717 HA CYS A 47 8.600 -2.467 -6.046 1.00 0.00 H ATOM 718 HB2 CYS A 47 6.969 -1.920 -7.883 1.00 0.00 H ATOM 719 HB3 CYS A 47 7.657 -0.344 -8.022 1.00 0.00 H ATOM 720 N PHE A 48 9.592 0.726 -6.371 1.00 0.00 N ATOM 721 CA PHE A 48 10.791 1.534 -6.322 1.00 0.00 C ATOM 722 C PHE A 48 11.267 1.974 -4.928 1.00 0.00 C ATOM 723 O PHE A 48 12.467 1.915 -4.733 1.00 0.00 O ATOM 724 CB PHE A 48 10.481 2.701 -7.226 1.00 0.00 C ATOM 725 CG PHE A 48 10.310 2.334 -8.703 1.00 0.00 C ATOM 726 CD1 PHE A 48 9.106 1.823 -9.142 1.00 0.00 C ATOM 727 CD2 PHE A 48 11.332 2.519 -9.609 1.00 0.00 C ATOM 728 CE1 PHE A 48 8.912 1.500 -10.462 1.00 0.00 C ATOM 729 CE2 PHE A 48 11.142 2.196 -10.933 1.00 0.00 C ATOM 730 CZ PHE A 48 9.935 1.687 -11.364 1.00 0.00 C ATOM 731 H PHE A 48 8.805 1.299 -6.503 1.00 0.00 H ATOM 732 HA PHE A 48 11.595 0.968 -6.777 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.595 3.213 -6.946 1.00 0.00 H ATOM 734 HB3 PHE A 48 11.253 3.383 -7.092 1.00 0.00 H ATOM 735 HD1 PHE A 48 8.301 1.671 -8.443 1.00 0.00 H ATOM 736 HD2 PHE A 48 12.284 2.917 -9.286 1.00 0.00 H ATOM 737 HE1 PHE A 48 7.956 1.107 -10.779 1.00 0.00 H ATOM 738 HE2 PHE A 48 11.944 2.347 -11.636 1.00 0.00 H ATOM 739 HZ PHE A 48 9.797 1.434 -12.406 1.00 0.00 H ATOM 740 N ARG A 49 10.442 2.395 -3.984 1.00 0.00 N ATOM 741 CA ARG A 49 11.104 2.794 -2.690 1.00 0.00 C ATOM 742 C ARG A 49 11.273 1.759 -1.596 1.00 0.00 C ATOM 743 O ARG A 49 12.337 1.230 -1.343 1.00 0.00 O ATOM 744 CB ARG A 49 10.355 4.063 -2.177 1.00 0.00 C ATOM 745 CG ARG A 49 10.532 5.138 -3.308 1.00 0.00 C ATOM 746 CD ARG A 49 10.120 6.545 -2.878 1.00 0.00 C ATOM 747 NE ARG A 49 10.980 6.932 -1.717 1.00 0.00 N ATOM 748 CZ ARG A 49 10.395 7.262 -0.608 1.00 0.00 C ATOM 749 NH1 ARG A 49 9.646 6.356 -0.050 1.00 0.00 N ATOM 750 NH2 ARG A 49 10.584 8.456 -0.136 1.00 0.00 N ATOM 751 H ARG A 49 9.443 2.441 -4.079 1.00 0.00 H ATOM 752 HA ARG A 49 12.083 3.108 -2.868 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.316 3.845 -1.990 1.00 0.00 H ATOM 754 HB3 ARG A 49 10.848 4.371 -1.269 1.00 0.00 H ATOM 755 HG2 ARG A 49 11.562 5.159 -3.639 1.00 0.00 H ATOM 756 HG3 ARG A 49 9.934 4.852 -4.161 1.00 0.00 H ATOM 757 HD2 ARG A 49 10.289 7.242 -3.689 1.00 0.00 H ATOM 758 HD3 ARG A 49 9.071 6.586 -2.612 1.00 0.00 H ATOM 759 HE ARG A 49 11.962 6.929 -1.811 1.00 0.00 H ATOM 760 HH11 ARG A 49 9.567 5.473 -0.507 1.00 0.00 H ATOM 761 HH12 ARG A 49 9.152 6.504 0.803 1.00 0.00 H ATOM 762 HH21 ARG A 49 11.174 9.091 -0.634 1.00 0.00 H ATOM 763 HH22 ARG A 49 10.161 8.767 0.714 1.00 0.00 H ATOM 764 N SER A 50 10.185 1.534 -0.969 1.00 0.00 N ATOM 765 CA SER A 50 10.080 0.560 0.148 1.00 0.00 C ATOM 766 C SER A 50 8.608 0.311 0.467 1.00 0.00 C ATOM 767 O SER A 50 7.749 1.115 0.147 1.00 0.00 O ATOM 768 CB SER A 50 10.820 1.137 1.368 1.00 0.00 C ATOM 769 OG SER A 50 10.709 0.124 2.357 1.00 0.00 O ATOM 770 H SER A 50 9.449 2.065 -1.315 1.00 0.00 H ATOM 771 HA SER A 50 10.521 -0.373 -0.170 1.00 0.00 H ATOM 772 HB2 SER A 50 11.861 1.319 1.142 1.00 0.00 H ATOM 773 HB3 SER A 50 10.349 2.043 1.721 1.00 0.00 H ATOM 774 HG SER A 50 11.571 -0.280 2.503 1.00 0.00 H ATOM 775 N CYS A 51 8.396 -0.806 1.108 1.00 0.00 N ATOM 776 CA CYS A 51 7.019 -1.200 1.488 1.00 0.00 C ATOM 777 C CYS A 51 6.937 -2.343 2.506 1.00 0.00 C ATOM 778 O CYS A 51 6.436 -3.409 2.202 1.00 0.00 O ATOM 779 CB CYS A 51 6.267 -1.560 0.175 1.00 0.00 C ATOM 780 SG CYS A 51 7.080 -2.617 -1.046 1.00 0.00 S ATOM 781 H CYS A 51 9.163 -1.372 1.338 1.00 0.00 H ATOM 782 HA CYS A 51 6.536 -0.344 1.933 1.00 0.00 H ATOM 783 HB2 CYS A 51 5.360 -2.073 0.432 1.00 0.00 H ATOM 784 HB3 CYS A 51 5.984 -0.638 -0.311 1.00 0.00 H ATOM 785 N ASP A 52 7.436 -2.107 3.701 1.00 0.00 N ATOM 786 CA ASP A 52 7.357 -3.204 4.731 1.00 0.00 C ATOM 787 C ASP A 52 5.840 -3.299 5.006 1.00 0.00 C ATOM 788 O ASP A 52 5.090 -2.497 4.472 1.00 0.00 O ATOM 789 CB ASP A 52 8.117 -2.809 6.036 1.00 0.00 C ATOM 790 CG ASP A 52 8.138 -3.992 7.025 1.00 0.00 C ATOM 791 OD1 ASP A 52 8.419 -5.090 6.563 1.00 0.00 O ATOM 792 OD2 ASP A 52 7.875 -3.747 8.191 1.00 0.00 O ATOM 793 H ASP A 52 7.844 -1.244 3.912 1.00 0.00 H ATOM 794 HA ASP A 52 7.711 -4.136 4.310 1.00 0.00 H ATOM 795 HB2 ASP A 52 9.138 -2.548 5.804 1.00 0.00 H ATOM 796 HB3 ASP A 52 7.635 -1.967 6.514 1.00 0.00 H ATOM 797 N LEU A 53 5.370 -4.215 5.810 1.00 0.00 N ATOM 798 CA LEU A 53 3.886 -4.237 6.007 1.00 0.00 C ATOM 799 C LEU A 53 3.407 -2.946 6.706 1.00 0.00 C ATOM 800 O LEU A 53 3.351 -2.848 7.916 1.00 0.00 O ATOM 801 CB LEU A 53 3.487 -5.472 6.847 1.00 0.00 C ATOM 802 CG LEU A 53 2.094 -5.933 6.336 1.00 0.00 C ATOM 803 CD1 LEU A 53 1.612 -7.193 7.053 1.00 0.00 C ATOM 804 CD2 LEU A 53 1.018 -4.879 6.515 1.00 0.00 C ATOM 805 H LEU A 53 5.984 -4.837 6.257 1.00 0.00 H ATOM 806 HA LEU A 53 3.431 -4.292 5.029 1.00 0.00 H ATOM 807 HB2 LEU A 53 4.211 -6.259 6.701 1.00 0.00 H ATOM 808 HB3 LEU A 53 3.446 -5.221 7.900 1.00 0.00 H ATOM 809 HG LEU A 53 2.191 -6.083 5.272 1.00 0.00 H ATOM 810 HD11 LEU A 53 1.514 -7.009 8.109 1.00 0.00 H ATOM 811 HD12 LEU A 53 0.633 -7.457 6.671 1.00 0.00 H ATOM 812 HD13 LEU A 53 2.296 -8.010 6.878 1.00 0.00 H ATOM 813 HD21 LEU A 53 0.933 -4.567 7.545 1.00 0.00 H ATOM 814 HD22 LEU A 53 1.218 -4.020 5.893 1.00 0.00 H ATOM 815 HD23 LEU A 53 0.063 -5.287 6.206 1.00 0.00 H ATOM 816 N ALA A 54 3.066 -1.974 5.900 1.00 0.00 N ATOM 817 CA ALA A 54 2.588 -0.662 6.453 1.00 0.00 C ATOM 818 C ALA A 54 1.724 0.117 5.466 1.00 0.00 C ATOM 819 O ALA A 54 0.539 0.268 5.668 1.00 0.00 O ATOM 820 CB ALA A 54 3.815 0.177 6.840 1.00 0.00 C ATOM 821 H ALA A 54 3.139 -2.140 4.935 1.00 0.00 H ATOM 822 HA ALA A 54 1.982 -0.855 7.328 1.00 0.00 H ATOM 823 HB1 ALA A 54 4.455 0.341 5.986 1.00 0.00 H ATOM 824 HB2 ALA A 54 3.508 1.129 7.246 1.00 0.00 H ATOM 825 HB3 ALA A 54 4.384 -0.355 7.588 1.00 0.00 H ATOM 826 N LEU A 55 2.319 0.602 4.413 1.00 0.00 N ATOM 827 CA LEU A 55 1.597 1.374 3.385 1.00 0.00 C ATOM 828 C LEU A 55 0.452 0.496 2.854 1.00 0.00 C ATOM 829 O LEU A 55 -0.719 0.816 2.836 1.00 0.00 O ATOM 830 CB LEU A 55 2.711 1.700 2.396 1.00 0.00 C ATOM 831 CG LEU A 55 3.399 3.045 2.740 1.00 0.00 C ATOM 832 CD1 LEU A 55 4.635 3.171 1.831 1.00 0.00 C ATOM 833 CD2 LEU A 55 2.471 4.246 2.422 1.00 0.00 C ATOM 834 H LEU A 55 3.269 0.482 4.234 1.00 0.00 H ATOM 835 HA LEU A 55 1.176 2.256 3.842 1.00 0.00 H ATOM 836 HB2 LEU A 55 3.475 0.935 2.450 1.00 0.00 H ATOM 837 HB3 LEU A 55 2.353 1.623 1.410 1.00 0.00 H ATOM 838 HG LEU A 55 3.700 3.065 3.781 1.00 0.00 H ATOM 839 HD11 LEU A 55 4.340 3.145 0.788 1.00 0.00 H ATOM 840 HD12 LEU A 55 5.151 4.101 2.017 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.323 2.356 2.014 1.00 0.00 H ATOM 842 HD21 LEU A 55 1.545 4.186 2.974 1.00 0.00 H ATOM 843 HD22 LEU A 55 2.971 5.164 2.694 1.00 0.00 H ATOM 844 HD23 LEU A 55 2.242 4.284 1.364 1.00 0.00 H ATOM 845 N LEU A 56 0.892 -0.645 2.431 1.00 0.00 N ATOM 846 CA LEU A 56 0.004 -1.690 1.867 1.00 0.00 C ATOM 847 C LEU A 56 -1.233 -1.884 2.733 1.00 0.00 C ATOM 848 O LEU A 56 -2.287 -2.204 2.216 1.00 0.00 O ATOM 849 CB LEU A 56 0.782 -2.986 1.801 1.00 0.00 C ATOM 850 CG LEU A 56 2.214 -2.849 1.176 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.361 -1.726 0.103 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.286 -2.728 2.283 1.00 0.00 C ATOM 853 H LEU A 56 1.854 -0.826 2.480 1.00 0.00 H ATOM 854 HA LEU A 56 -0.337 -1.405 0.885 1.00 0.00 H ATOM 855 HB2 LEU A 56 0.876 -3.296 2.828 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.220 -3.761 1.302 1.00 0.00 H ATOM 857 HG LEU A 56 2.387 -3.777 0.656 1.00 0.00 H ATOM 858 HD11 LEU A 56 1.687 -1.919 -0.716 1.00 0.00 H ATOM 859 HD12 LEU A 56 2.143 -0.745 0.494 1.00 0.00 H ATOM 860 HD13 LEU A 56 3.370 -1.723 -0.282 1.00 0.00 H ATOM 861 HD21 LEU A 56 3.246 -3.602 2.916 1.00 0.00 H ATOM 862 HD22 LEU A 56 4.270 -2.718 1.854 1.00 0.00 H ATOM 863 HD23 LEU A 56 3.188 -1.856 2.904 1.00 0.00 H ATOM 864 N GLU A 57 -1.068 -1.684 4.019 1.00 0.00 N ATOM 865 CA GLU A 57 -2.225 -1.858 4.936 1.00 0.00 C ATOM 866 C GLU A 57 -3.320 -0.879 4.548 1.00 0.00 C ATOM 867 O GLU A 57 -4.476 -1.205 4.363 1.00 0.00 O ATOM 868 CB GLU A 57 -1.875 -1.547 6.395 1.00 0.00 C ATOM 869 CG GLU A 57 -0.837 -2.532 6.904 1.00 0.00 C ATOM 870 CD GLU A 57 -1.255 -2.987 8.301 1.00 0.00 C ATOM 871 OE1 GLU A 57 -2.141 -3.828 8.315 1.00 0.00 O ATOM 872 OE2 GLU A 57 -0.683 -2.469 9.245 1.00 0.00 O ATOM 873 H GLU A 57 -0.195 -1.413 4.375 1.00 0.00 H ATOM 874 HA GLU A 57 -2.534 -2.897 4.856 1.00 0.00 H ATOM 875 HB2 GLU A 57 -1.510 -0.537 6.503 1.00 0.00 H ATOM 876 HB3 GLU A 57 -2.779 -1.640 6.983 1.00 0.00 H ATOM 877 HG2 GLU A 57 -0.808 -3.389 6.259 1.00 0.00 H ATOM 878 HG3 GLU A 57 0.141 -2.081 6.958 1.00 0.00 H ATOM 879 N THR A 58 -2.866 0.341 4.430 1.00 0.00 N ATOM 880 CA THR A 58 -3.775 1.448 4.067 1.00 0.00 C ATOM 881 C THR A 58 -4.124 1.502 2.573 1.00 0.00 C ATOM 882 O THR A 58 -4.958 2.314 2.218 1.00 0.00 O ATOM 883 CB THR A 58 -3.087 2.759 4.619 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.848 3.886 4.213 1.00 0.00 O ATOM 885 CG2 THR A 58 -1.651 3.035 4.144 1.00 0.00 C ATOM 886 H THR A 58 -1.908 0.508 4.578 1.00 0.00 H ATOM 887 HA THR A 58 -4.700 1.301 4.607 1.00 0.00 H ATOM 888 HB THR A 58 -3.100 2.710 5.698 1.00 0.00 H ATOM 889 HG1 THR A 58 -4.522 3.600 3.575 1.00 0.00 H ATOM 890 HG21 THR A 58 -1.608 3.066 3.064 1.00 0.00 H ATOM 891 HG22 THR A 58 -1.310 3.982 4.529 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.981 2.267 4.504 1.00 0.00 H ATOM 893 N TYR A 59 -3.530 0.682 1.733 1.00 0.00 N ATOM 894 CA TYR A 59 -3.914 0.762 0.271 1.00 0.00 C ATOM 895 C TYR A 59 -5.208 0.003 0.033 1.00 0.00 C ATOM 896 O TYR A 59 -5.865 0.135 -0.981 1.00 0.00 O ATOM 897 CB TYR A 59 -2.760 0.206 -0.589 1.00 0.00 C ATOM 898 CG TYR A 59 -1.841 1.422 -0.745 1.00 0.00 C ATOM 899 CD1 TYR A 59 -2.152 2.467 -1.595 1.00 0.00 C ATOM 900 CD2 TYR A 59 -0.709 1.511 0.010 1.00 0.00 C ATOM 901 CE1 TYR A 59 -1.333 3.573 -1.655 1.00 0.00 C ATOM 902 CE2 TYR A 59 0.096 2.611 -0.056 1.00 0.00 C ATOM 903 CZ TYR A 59 -0.214 3.644 -0.885 1.00 0.00 C ATOM 904 OH TYR A 59 0.603 4.743 -0.912 1.00 0.00 O ATOM 905 H TYR A 59 -2.852 0.037 2.056 1.00 0.00 H ATOM 906 HA TYR A 59 -4.087 1.772 -0.027 1.00 0.00 H ATOM 907 HB2 TYR A 59 -2.246 -0.575 -0.058 1.00 0.00 H ATOM 908 HB3 TYR A 59 -3.090 -0.141 -1.556 1.00 0.00 H ATOM 909 HD1 TYR A 59 -3.032 2.421 -2.217 1.00 0.00 H ATOM 910 HD2 TYR A 59 -0.451 0.699 0.647 1.00 0.00 H ATOM 911 HE1 TYR A 59 -1.556 4.399 -2.308 1.00 0.00 H ATOM 912 HE2 TYR A 59 0.987 2.682 0.538 1.00 0.00 H ATOM 913 HH TYR A 59 1.482 4.382 -1.115 1.00 0.00 H ATOM 914 N CYS A 60 -5.541 -0.793 1.003 1.00 0.00 N ATOM 915 CA CYS A 60 -6.780 -1.586 0.923 1.00 0.00 C ATOM 916 C CYS A 60 -8.005 -0.665 0.804 1.00 0.00 C ATOM 917 O CYS A 60 -8.035 0.404 1.378 1.00 0.00 O ATOM 918 CB CYS A 60 -6.851 -2.415 2.163 1.00 0.00 C ATOM 919 SG CYS A 60 -8.013 -3.779 2.011 1.00 0.00 S ATOM 920 H CYS A 60 -4.966 -0.889 1.792 1.00 0.00 H ATOM 921 HA CYS A 60 -6.732 -2.217 0.054 1.00 0.00 H ATOM 922 HB2 CYS A 60 -5.874 -2.825 2.377 1.00 0.00 H ATOM 923 HB3 CYS A 60 -7.132 -1.807 3.007 1.00 0.00 H ATOM 924 N ALA A 61 -9.002 -1.101 0.081 1.00 0.00 N ATOM 925 CA ALA A 61 -10.262 -0.312 -0.132 1.00 0.00 C ATOM 926 C ALA A 61 -11.131 -0.114 1.118 1.00 0.00 C ATOM 927 O ALA A 61 -12.342 -0.060 1.034 1.00 0.00 O ATOM 928 CB ALA A 61 -11.111 -1.009 -1.220 1.00 0.00 C ATOM 929 H ALA A 61 -8.914 -1.982 -0.333 1.00 0.00 H ATOM 930 HA ALA A 61 -9.985 0.666 -0.492 1.00 0.00 H ATOM 931 HB1 ALA A 61 -10.560 -1.063 -2.146 1.00 0.00 H ATOM 932 HB2 ALA A 61 -11.368 -2.014 -0.916 1.00 0.00 H ATOM 933 HB3 ALA A 61 -12.024 -0.459 -1.393 1.00 0.00 H