ATOM 83 N GLU A 6 10.735 -7.147 2.623 1.00 0.00 N ATOM 84 CA GLU A 6 11.182 -7.145 1.200 1.00 0.00 C ATOM 85 C GLU A 6 10.671 -5.861 0.514 1.00 0.00 C ATOM 86 O GLU A 6 10.141 -4.974 1.151 1.00 0.00 O ATOM 87 CB GLU A 6 10.627 -8.432 0.477 1.00 0.00 C ATOM 88 CG GLU A 6 9.193 -8.809 0.901 1.00 0.00 C ATOM 89 CD GLU A 6 9.204 -9.679 2.159 1.00 0.00 C ATOM 90 OE1 GLU A 6 9.567 -10.838 2.009 1.00 0.00 O ATOM 91 OE2 GLU A 6 8.849 -9.112 3.181 1.00 0.00 O ATOM 92 H GLU A 6 9.853 -7.511 2.858 1.00 0.00 H ATOM 93 HA GLU A 6 12.264 -7.145 1.170 1.00 0.00 H ATOM 94 HB2 GLU A 6 10.604 -8.300 -0.595 1.00 0.00 H ATOM 95 HB3 GLU A 6 11.279 -9.265 0.704 1.00 0.00 H ATOM 96 HG2 GLU A 6 8.619 -7.918 1.105 1.00 0.00 H ATOM 97 HG3 GLU A 6 8.708 -9.374 0.119 1.00 0.00 H ATOM 98 N THR A 7 10.864 -5.802 -0.775 1.00 0.00 N ATOM 99 CA THR A 7 10.436 -4.643 -1.626 1.00 0.00 C ATOM 100 C THR A 7 9.321 -5.082 -2.571 1.00 0.00 C ATOM 101 O THR A 7 8.228 -4.560 -2.550 1.00 0.00 O ATOM 102 CB THR A 7 11.637 -4.173 -2.428 1.00 0.00 C ATOM 103 OG1 THR A 7 12.188 -5.406 -2.901 1.00 0.00 O ATOM 104 CG2 THR A 7 12.707 -3.579 -1.518 1.00 0.00 C ATOM 105 H THR A 7 11.319 -6.543 -1.224 1.00 0.00 H ATOM 106 HA THR A 7 10.054 -3.852 -0.998 1.00 0.00 H ATOM 107 HB THR A 7 11.350 -3.526 -3.252 1.00 0.00 H ATOM 108 HG1 THR A 7 12.645 -5.229 -3.731 1.00 0.00 H ATOM 109 HG21 THR A 7 12.291 -2.740 -0.980 1.00 0.00 H ATOM 110 HG22 THR A 7 13.055 -4.312 -0.805 1.00 0.00 H ATOM 111 HG23 THR A 7 13.545 -3.233 -2.102 1.00 0.00 H ATOM 112 N LEU A 8 9.669 -6.052 -3.371 1.00 0.00 N ATOM 113 CA LEU A 8 8.752 -6.661 -4.389 1.00 0.00 C ATOM 114 C LEU A 8 8.325 -5.670 -5.479 1.00 0.00 C ATOM 115 O LEU A 8 8.369 -4.468 -5.295 1.00 0.00 O ATOM 116 CB LEU A 8 7.427 -7.157 -3.801 1.00 0.00 C ATOM 117 CG LEU A 8 7.514 -8.027 -2.530 1.00 0.00 C ATOM 118 CD1 LEU A 8 7.383 -7.193 -1.235 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.360 -8.992 -2.583 1.00 0.00 C ATOM 120 H LEU A 8 10.591 -6.378 -3.286 1.00 0.00 H ATOM 121 HA LEU A 8 9.276 -7.480 -4.860 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.806 -6.298 -3.590 1.00 0.00 H ATOM 123 HB3 LEU A 8 6.948 -7.722 -4.588 1.00 0.00 H ATOM 124 HG LEU A 8 8.443 -8.584 -2.526 1.00 0.00 H ATOM 125 HD11 LEU A 8 6.503 -6.577 -1.274 1.00 0.00 H ATOM 126 HD12 LEU A 8 7.287 -7.844 -0.382 1.00 0.00 H ATOM 127 HD13 LEU A 8 8.221 -6.542 -1.067 1.00 0.00 H ATOM 128 HD21 LEU A 8 5.453 -8.438 -2.716 1.00 0.00 H ATOM 129 HD22 LEU A 8 6.487 -9.648 -3.426 1.00 0.00 H ATOM 130 HD23 LEU A 8 6.312 -9.563 -1.670 1.00 0.00 H ATOM 131 N CYS A 9 7.905 -6.178 -6.611 1.00 0.00 N ATOM 132 CA CYS A 9 7.472 -5.236 -7.689 1.00 0.00 C ATOM 133 C CYS A 9 6.472 -5.841 -8.674 1.00 0.00 C ATOM 134 O CYS A 9 6.260 -7.033 -8.687 1.00 0.00 O ATOM 135 CB CYS A 9 8.687 -4.748 -8.484 1.00 0.00 C ATOM 136 SG CYS A 9 8.258 -3.530 -9.748 1.00 0.00 S ATOM 137 H CYS A 9 7.874 -7.157 -6.750 1.00 0.00 H ATOM 138 HA CYS A 9 7.016 -4.372 -7.224 1.00 0.00 H ATOM 139 HB2 CYS A 9 9.394 -4.295 -7.805 1.00 0.00 H ATOM 140 HB3 CYS A 9 9.171 -5.587 -8.967 1.00 0.00 H ATOM 141 N GLY A 10 5.881 -4.952 -9.432 1.00 0.00 N ATOM 142 CA GLY A 10 4.861 -5.246 -10.505 1.00 0.00 C ATOM 143 C GLY A 10 4.308 -6.678 -10.580 1.00 0.00 C ATOM 144 O GLY A 10 4.994 -7.629 -10.901 1.00 0.00 O ATOM 145 H GLY A 10 6.139 -4.021 -9.255 1.00 0.00 H ATOM 146 HA2 GLY A 10 4.037 -4.560 -10.383 1.00 0.00 H ATOM 147 HA3 GLY A 10 5.327 -5.035 -11.457 1.00 0.00 H ATOM 148 N GLY A 11 3.043 -6.793 -10.283 1.00 0.00 N ATOM 149 CA GLY A 11 2.380 -8.133 -10.310 1.00 0.00 C ATOM 150 C GLY A 11 2.718 -8.791 -8.981 1.00 0.00 C ATOM 151 O GLY A 11 1.856 -8.968 -8.143 1.00 0.00 O ATOM 152 H GLY A 11 2.525 -6.000 -10.044 1.00 0.00 H ATOM 153 HA2 GLY A 11 1.308 -8.014 -10.389 1.00 0.00 H ATOM 154 HA3 GLY A 11 2.760 -8.732 -11.126 1.00 0.00 H ATOM 155 N GLU A 12 3.969 -9.130 -8.823 1.00 0.00 N ATOM 156 CA GLU A 12 4.416 -9.782 -7.555 1.00 0.00 C ATOM 157 C GLU A 12 4.060 -8.827 -6.410 1.00 0.00 C ATOM 158 O GLU A 12 3.373 -9.195 -5.482 1.00 0.00 O ATOM 159 CB GLU A 12 5.919 -10.010 -7.652 1.00 0.00 C ATOM 160 CG GLU A 12 6.502 -10.442 -6.296 1.00 0.00 C ATOM 161 CD GLU A 12 8.010 -10.182 -6.344 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.350 -9.007 -6.413 1.00 0.00 O ATOM 163 OE2 GLU A 12 8.727 -11.165 -6.315 1.00 0.00 O ATOM 164 H GLU A 12 4.615 -8.946 -9.548 1.00 0.00 H ATOM 165 HA GLU A 12 3.875 -10.710 -7.418 1.00 0.00 H ATOM 166 HB2 GLU A 12 6.116 -10.798 -8.363 1.00 0.00 H ATOM 167 HB3 GLU A 12 6.432 -9.126 -7.996 1.00 0.00 H ATOM 168 HG2 GLU A 12 6.093 -9.876 -5.475 1.00 0.00 H ATOM 169 HG3 GLU A 12 6.308 -11.491 -6.119 1.00 0.00 H ATOM 170 N LEU A 13 4.541 -7.620 -6.510 1.00 0.00 N ATOM 171 CA LEU A 13 4.248 -6.610 -5.451 1.00 0.00 C ATOM 172 C LEU A 13 2.741 -6.511 -5.223 1.00 0.00 C ATOM 173 O LEU A 13 2.316 -6.285 -4.111 1.00 0.00 O ATOM 174 CB LEU A 13 4.841 -5.237 -5.899 1.00 0.00 C ATOM 175 CG LEU A 13 4.266 -4.060 -5.102 1.00 0.00 C ATOM 176 CD1 LEU A 13 4.700 -4.215 -3.641 1.00 0.00 C ATOM 177 CD2 LEU A 13 4.801 -2.762 -5.714 1.00 0.00 C ATOM 178 H LEU A 13 5.098 -7.413 -7.290 1.00 0.00 H ATOM 179 HA LEU A 13 4.691 -6.932 -4.514 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.883 -5.277 -5.639 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.792 -5.039 -6.957 1.00 0.00 H ATOM 182 HG LEU A 13 3.185 -4.036 -5.162 1.00 0.00 H ATOM 183 HD11 LEU A 13 5.780 -4.229 -3.558 1.00 0.00 H ATOM 184 HD12 LEU A 13 4.306 -3.410 -3.042 1.00 0.00 H ATOM 185 HD13 LEU A 13 4.337 -5.144 -3.239 1.00 0.00 H ATOM 186 HD21 LEU A 13 5.882 -2.761 -5.724 1.00 0.00 H ATOM 187 HD22 LEU A 13 4.448 -2.666 -6.730 1.00 0.00 H ATOM 188 HD23 LEU A 13 4.439 -1.924 -5.139 1.00 0.00 H ATOM 189 N VAL A 14 1.964 -6.685 -6.256 1.00 0.00 N ATOM 190 CA VAL A 14 0.482 -6.592 -6.076 1.00 0.00 C ATOM 191 C VAL A 14 0.046 -7.691 -5.101 1.00 0.00 C ATOM 192 O VAL A 14 -0.918 -7.527 -4.374 1.00 0.00 O ATOM 193 CB VAL A 14 -0.219 -6.775 -7.454 1.00 0.00 C ATOM 194 CG1 VAL A 14 -1.732 -6.484 -7.302 1.00 0.00 C ATOM 195 CG2 VAL A 14 0.372 -5.776 -8.471 1.00 0.00 C ATOM 196 H VAL A 14 2.360 -6.882 -7.127 1.00 0.00 H ATOM 197 HA VAL A 14 0.242 -5.636 -5.634 1.00 0.00 H ATOM 198 HB VAL A 14 -0.085 -7.792 -7.801 1.00 0.00 H ATOM 199 HG11 VAL A 14 -1.893 -5.474 -6.953 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.232 -6.618 -8.250 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.174 -7.164 -6.586 1.00 0.00 H ATOM 202 HG21 VAL A 14 1.431 -5.935 -8.567 1.00 0.00 H ATOM 203 HG22 VAL A 14 -0.093 -5.904 -9.440 1.00 0.00 H ATOM 204 HG23 VAL A 14 0.207 -4.762 -8.134 1.00 0.00 H ATOM 205 N ASP A 15 0.760 -8.784 -5.101 1.00 0.00 N ATOM 206 CA ASP A 15 0.369 -9.876 -4.167 1.00 0.00 C ATOM 207 C ASP A 15 0.568 -9.423 -2.708 1.00 0.00 C ATOM 208 O ASP A 15 -0.028 -9.998 -1.815 1.00 0.00 O ATOM 209 CB ASP A 15 1.221 -11.140 -4.421 1.00 0.00 C ATOM 210 CG ASP A 15 0.542 -12.310 -3.694 1.00 0.00 C ATOM 211 OD1 ASP A 15 -0.491 -12.731 -4.193 1.00 0.00 O ATOM 212 OD2 ASP A 15 1.095 -12.712 -2.684 1.00 0.00 O ATOM 213 H ASP A 15 1.534 -8.884 -5.701 1.00 0.00 H ATOM 214 HA ASP A 15 -0.671 -10.111 -4.326 1.00 0.00 H ATOM 215 HB2 ASP A 15 1.321 -11.376 -5.470 1.00 0.00 H ATOM 216 HB3 ASP A 15 2.213 -11.012 -4.011 1.00 0.00 H ATOM 217 N THR A 16 1.373 -8.409 -2.462 1.00 0.00 N ATOM 218 CA THR A 16 1.554 -7.991 -1.034 1.00 0.00 C ATOM 219 C THR A 16 0.194 -7.566 -0.489 1.00 0.00 C ATOM 220 O THR A 16 -0.365 -8.112 0.445 1.00 0.00 O ATOM 221 CB THR A 16 2.547 -6.811 -0.919 1.00 0.00 C ATOM 222 OG1 THR A 16 2.053 -5.727 -1.689 1.00 0.00 O ATOM 223 CG2 THR A 16 3.880 -7.149 -1.504 1.00 0.00 C ATOM 224 H THR A 16 1.839 -7.939 -3.186 1.00 0.00 H ATOM 225 HA THR A 16 1.922 -8.843 -0.512 1.00 0.00 H ATOM 226 HB THR A 16 2.679 -6.501 0.100 1.00 0.00 H ATOM 227 HG1 THR A 16 2.620 -5.622 -2.468 1.00 0.00 H ATOM 228 HG21 THR A 16 3.771 -7.419 -2.542 1.00 0.00 H ATOM 229 HG22 THR A 16 4.534 -6.296 -1.412 1.00 0.00 H ATOM 230 HG23 THR A 16 4.318 -7.982 -0.970 1.00 0.00 H ATOM 231 N LEU A 17 -0.316 -6.557 -1.125 1.00 0.00 N ATOM 232 CA LEU A 17 -1.636 -6.029 -0.736 1.00 0.00 C ATOM 233 C LEU A 17 -2.584 -7.227 -0.778 1.00 0.00 C ATOM 234 O LEU A 17 -3.389 -7.394 0.104 1.00 0.00 O ATOM 235 CB LEU A 17 -2.140 -5.075 -1.729 1.00 0.00 C ATOM 236 CG LEU A 17 -1.135 -4.006 -2.161 1.00 0.00 C ATOM 237 CD1 LEU A 17 -1.748 -3.289 -3.288 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.017 -2.967 -1.105 1.00 0.00 C ATOM 239 H LEU A 17 0.197 -6.146 -1.857 1.00 0.00 H ATOM 240 HA LEU A 17 -1.597 -5.631 0.266 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.418 -5.703 -2.557 1.00 0.00 H ATOM 242 HB3 LEU A 17 -3.030 -4.612 -1.331 1.00 0.00 H ATOM 243 HG LEU A 17 -0.167 -4.403 -2.429 1.00 0.00 H ATOM 244 HD11 LEU A 17 -1.955 -4.005 -4.064 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.660 -2.841 -2.933 1.00 0.00 H ATOM 246 HD13 LEU A 17 -1.064 -2.531 -3.622 1.00 0.00 H ATOM 247 HD21 LEU A 17 -1.997 -2.581 -0.891 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.623 -3.431 -0.235 1.00 0.00 H ATOM 249 HD23 LEU A 17 -0.376 -2.155 -1.426 1.00 0.00 H ATOM 250 N GLN A 18 -2.474 -8.041 -1.798 1.00 0.00 N ATOM 251 CA GLN A 18 -3.402 -9.207 -1.842 1.00 0.00 C ATOM 252 C GLN A 18 -3.338 -9.976 -0.526 1.00 0.00 C ATOM 253 O GLN A 18 -4.382 -10.273 0.027 1.00 0.00 O ATOM 254 CB GLN A 18 -3.009 -10.136 -3.029 1.00 0.00 C ATOM 255 CG GLN A 18 -4.041 -11.285 -3.271 1.00 0.00 C ATOM 256 CD GLN A 18 -3.990 -12.357 -2.164 1.00 0.00 C ATOM 257 OE1 GLN A 18 -2.986 -12.568 -1.517 1.00 0.00 O ATOM 258 NE2 GLN A 18 -5.046 -13.069 -1.901 1.00 0.00 N ATOM 259 H GLN A 18 -1.800 -7.883 -2.501 1.00 0.00 H ATOM 260 HA GLN A 18 -4.406 -8.807 -1.917 1.00 0.00 H ATOM 261 HB2 GLN A 18 -2.890 -9.552 -3.931 1.00 0.00 H ATOM 262 HB3 GLN A 18 -2.064 -10.614 -2.804 1.00 0.00 H ATOM 263 HG2 GLN A 18 -5.045 -10.887 -3.325 1.00 0.00 H ATOM 264 HG3 GLN A 18 -3.807 -11.771 -4.208 1.00 0.00 H ATOM 265 HE21 GLN A 18 -5.879 -12.942 -2.395 1.00 0.00 H ATOM 266 HE22 GLN A 18 -4.984 -13.739 -1.189 1.00 0.00 H ATOM 267 N PHE A 19 -2.153 -10.268 -0.053 1.00 0.00 N ATOM 268 CA PHE A 19 -2.127 -11.019 1.222 1.00 0.00 C ATOM 269 C PHE A 19 -2.641 -10.128 2.347 1.00 0.00 C ATOM 270 O PHE A 19 -3.362 -10.634 3.183 1.00 0.00 O ATOM 271 CB PHE A 19 -0.654 -11.538 1.530 1.00 0.00 C ATOM 272 CG PHE A 19 0.348 -10.489 2.064 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.163 -9.860 3.280 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.457 -10.153 1.323 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.062 -8.920 3.733 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.359 -9.205 1.783 1.00 0.00 C ATOM 277 CZ PHE A 19 2.162 -8.590 2.988 1.00 0.00 C ATOM 278 H PHE A 19 -1.325 -10.005 -0.515 1.00 0.00 H ATOM 279 HA PHE A 19 -2.794 -11.864 1.127 1.00 0.00 H ATOM 280 HB2 PHE A 19 -0.713 -12.342 2.246 1.00 0.00 H ATOM 281 HB3 PHE A 19 -0.259 -11.948 0.608 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.692 -10.110 3.888 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.624 -10.639 0.370 1.00 0.00 H ATOM 284 HE1 PHE A 19 0.892 -8.432 4.678 1.00 0.00 H ATOM 285 HE2 PHE A 19 3.220 -8.932 1.196 1.00 0.00 H ATOM 286 HZ PHE A 19 2.870 -7.854 3.341 1.00 0.00 H ATOM 287 N VAL A 20 -2.299 -8.856 2.395 1.00 0.00 N ATOM 288 CA VAL A 20 -2.832 -8.045 3.522 1.00 0.00 C ATOM 289 C VAL A 20 -4.175 -7.341 3.250 1.00 0.00 C ATOM 290 O VAL A 20 -5.089 -7.517 4.033 1.00 0.00 O ATOM 291 CB VAL A 20 -1.621 -7.124 3.877 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.920 -5.647 3.835 1.00 0.00 C ATOM 293 CG2 VAL A 20 -1.244 -7.501 5.311 1.00 0.00 C ATOM 294 H VAL A 20 -1.708 -8.410 1.734 1.00 0.00 H ATOM 295 HA VAL A 20 -3.027 -8.721 4.344 1.00 0.00 H ATOM 296 HB VAL A 20 -0.780 -7.307 3.221 1.00 0.00 H ATOM 297 HG11 VAL A 20 -2.719 -5.442 4.532 1.00 0.00 H ATOM 298 HG12 VAL A 20 -1.046 -5.078 4.116 1.00 0.00 H ATOM 299 HG13 VAL A 20 -2.218 -5.345 2.842 1.00 0.00 H ATOM 300 HG21 VAL A 20 -1.079 -8.566 5.374 1.00 0.00 H ATOM 301 HG22 VAL A 20 -0.336 -7.008 5.578 1.00 0.00 H ATOM 302 HG23 VAL A 20 -2.029 -7.240 6.006 1.00 0.00 H ATOM 303 N CYS A 21 -4.287 -6.567 2.195 1.00 0.00 N ATOM 304 CA CYS A 21 -5.574 -5.880 1.901 1.00 0.00 C ATOM 305 C CYS A 21 -6.785 -6.809 1.900 1.00 0.00 C ATOM 306 O CYS A 21 -7.782 -6.498 2.527 1.00 0.00 O ATOM 307 CB CYS A 21 -5.500 -5.244 0.567 1.00 0.00 C ATOM 308 SG CYS A 21 -7.092 -4.732 -0.118 1.00 0.00 S ATOM 309 H CYS A 21 -3.536 -6.412 1.563 1.00 0.00 H ATOM 310 HA CYS A 21 -5.741 -5.080 2.584 1.00 0.00 H ATOM 311 HB2 CYS A 21 -4.816 -4.414 0.591 1.00 0.00 H ATOM 312 HB3 CYS A 21 -5.062 -5.941 -0.110 1.00 0.00 H ATOM 313 N GLY A 22 -6.623 -7.899 1.185 1.00 0.00 N ATOM 314 CA GLY A 22 -7.682 -8.959 1.029 1.00 0.00 C ATOM 315 C GLY A 22 -8.756 -8.907 2.091 1.00 0.00 C ATOM 316 O GLY A 22 -8.592 -9.416 3.176 1.00 0.00 O ATOM 317 H GLY A 22 -5.757 -8.018 0.738 1.00 0.00 H ATOM 318 HA2 GLY A 22 -8.129 -8.851 0.053 1.00 0.00 H ATOM 319 HA3 GLY A 22 -7.256 -9.928 1.073 1.00 0.00 H ATOM 320 N ASP A 23 -9.806 -8.279 1.660 1.00 0.00 N ATOM 321 CA ASP A 23 -11.055 -8.036 2.457 1.00 0.00 C ATOM 322 C ASP A 23 -12.013 -7.099 1.714 1.00 0.00 C ATOM 323 O ASP A 23 -13.219 -7.251 1.716 1.00 0.00 O ATOM 324 CB ASP A 23 -10.821 -7.278 3.754 1.00 0.00 C ATOM 325 CG ASP A 23 -10.297 -8.040 4.951 1.00 0.00 C ATOM 326 OD1 ASP A 23 -10.683 -9.179 5.127 1.00 0.00 O ATOM 327 OD2 ASP A 23 -9.530 -7.359 5.624 1.00 0.00 O ATOM 328 H ASP A 23 -9.708 -7.976 0.747 1.00 0.00 H ATOM 329 HA ASP A 23 -11.548 -8.979 2.660 1.00 0.00 H ATOM 330 HB2 ASP A 23 -10.107 -6.520 3.498 1.00 0.00 H ATOM 331 HB3 ASP A 23 -11.739 -6.805 4.046 1.00 0.00 H ATOM 332 N ARG A 24 -11.376 -6.145 1.091 1.00 0.00 N ATOM 333 CA ARG A 24 -12.068 -5.079 0.320 1.00 0.00 C ATOM 334 C ARG A 24 -11.370 -5.091 -1.019 1.00 0.00 C ATOM 335 O ARG A 24 -11.977 -5.179 -2.065 1.00 0.00 O ATOM 336 CB ARG A 24 -11.861 -3.709 1.087 1.00 0.00 C ATOM 337 CG ARG A 24 -11.230 -3.973 2.506 1.00 0.00 C ATOM 338 CD ARG A 24 -10.721 -2.694 3.222 1.00 0.00 C ATOM 339 NE ARG A 24 -9.919 -3.052 4.468 1.00 0.00 N ATOM 340 CZ ARG A 24 -9.784 -4.300 4.848 1.00 0.00 C ATOM 341 NH1 ARG A 24 -10.654 -4.833 5.646 1.00 0.00 N ATOM 342 NH2 ARG A 24 -8.764 -4.961 4.389 1.00 0.00 N ATOM 343 H ARG A 24 -10.396 -6.120 1.093 1.00 0.00 H ATOM 344 HA ARG A 24 -13.112 -5.330 0.187 1.00 0.00 H ATOM 345 HB2 ARG A 24 -11.208 -3.066 0.522 1.00 0.00 H ATOM 346 HB3 ARG A 24 -12.814 -3.212 1.197 1.00 0.00 H ATOM 347 HG2 ARG A 24 -11.959 -4.479 3.122 1.00 0.00 H ATOM 348 HG3 ARG A 24 -10.374 -4.617 2.394 1.00 0.00 H ATOM 349 HD2 ARG A 24 -10.081 -2.145 2.543 1.00 0.00 H ATOM 350 HD3 ARG A 24 -11.557 -2.063 3.491 1.00 0.00 H ATOM 351 HE ARG A 24 -9.483 -2.340 5.006 1.00 0.00 H ATOM 352 HH11 ARG A 24 -11.437 -4.325 5.994 1.00 0.00 H ATOM 353 HH12 ARG A 24 -10.505 -5.799 5.904 1.00 0.00 H ATOM 354 HH21 ARG A 24 -8.104 -4.540 3.761 1.00 0.00 H ATOM 355 HH22 ARG A 24 -8.610 -5.931 4.648 1.00 0.00 H ATOM 356 N GLY A 25 -10.070 -4.992 -0.909 1.00 0.00 N ATOM 357 CA GLY A 25 -9.220 -4.990 -2.120 1.00 0.00 C ATOM 358 C GLY A 25 -8.621 -3.591 -2.249 1.00 0.00 C ATOM 359 O GLY A 25 -9.274 -2.611 -1.977 1.00 0.00 O ATOM 360 H GLY A 25 -9.644 -4.906 -0.030 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.441 -5.728 -2.014 1.00 0.00 H ATOM 362 HA3 GLY A 25 -9.844 -5.244 -2.940 1.00 0.00 H ATOM 363 N PHE A 26 -7.393 -3.523 -2.664 1.00 0.00 N ATOM 364 CA PHE A 26 -6.668 -2.208 -2.823 1.00 0.00 C ATOM 365 C PHE A 26 -7.010 -1.312 -3.989 1.00 0.00 C ATOM 366 O PHE A 26 -7.640 -1.721 -4.943 1.00 0.00 O ATOM 367 CB PHE A 26 -5.136 -2.490 -2.834 1.00 0.00 C ATOM 368 CG PHE A 26 -4.907 -3.826 -3.522 1.00 0.00 C ATOM 369 CD1 PHE A 26 -5.032 -4.944 -2.746 1.00 0.00 C ATOM 370 CD2 PHE A 26 -4.615 -3.958 -4.852 1.00 0.00 C ATOM 371 CE1 PHE A 26 -4.879 -6.194 -3.251 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.456 -5.220 -5.378 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.586 -6.347 -4.585 1.00 0.00 C ATOM 374 H PHE A 26 -6.953 -4.365 -2.882 1.00 0.00 H ATOM 375 HA PHE A 26 -6.909 -1.616 -1.966 1.00 0.00 H ATOM 376 HB2 PHE A 26 -4.585 -1.719 -3.350 1.00 0.00 H ATOM 377 HB3 PHE A 26 -4.779 -2.551 -1.814 1.00 0.00 H ATOM 378 HD1 PHE A 26 -5.261 -4.825 -1.707 1.00 0.00 H ATOM 379 HD2 PHE A 26 -4.508 -3.087 -5.481 1.00 0.00 H ATOM 380 HE1 PHE A 26 -5.005 -7.024 -2.573 1.00 0.00 H ATOM 381 HE2 PHE A 26 -4.232 -5.310 -6.422 1.00 0.00 H ATOM 382 HZ PHE A 26 -4.455 -7.335 -5.006 1.00 0.00 H ATOM 383 N TYR A 27 -6.550 -0.093 -3.837 1.00 0.00 N ATOM 384 CA TYR A 27 -6.813 0.936 -4.885 1.00 0.00 C ATOM 385 C TYR A 27 -5.731 1.759 -5.504 1.00 0.00 C ATOM 386 O TYR A 27 -6.005 2.455 -6.458 1.00 0.00 O ATOM 387 CB TYR A 27 -7.885 1.857 -4.297 1.00 0.00 C ATOM 388 CG TYR A 27 -7.670 2.421 -2.856 1.00 0.00 C ATOM 389 CD1 TYR A 27 -6.446 2.480 -2.215 1.00 0.00 C ATOM 390 CD2 TYR A 27 -8.777 2.889 -2.161 1.00 0.00 C ATOM 391 CE1 TYR A 27 -6.343 2.985 -0.932 1.00 0.00 C ATOM 392 CE2 TYR A 27 -8.668 3.395 -0.879 1.00 0.00 C ATOM 393 CZ TYR A 27 -7.444 3.447 -0.254 1.00 0.00 C ATOM 394 OH TYR A 27 -7.314 3.952 1.025 1.00 0.00 O ATOM 395 H TYR A 27 -6.035 0.105 -3.015 1.00 0.00 H ATOM 396 HA TYR A 27 -7.229 0.424 -5.736 1.00 0.00 H ATOM 397 HB2 TYR A 27 -8.134 2.655 -4.982 1.00 0.00 H ATOM 398 HB3 TYR A 27 -8.691 1.169 -4.230 1.00 0.00 H ATOM 399 HD1 TYR A 27 -5.553 2.131 -2.699 1.00 0.00 H ATOM 400 HD2 TYR A 27 -9.754 2.861 -2.618 1.00 0.00 H ATOM 401 HE1 TYR A 27 -5.384 3.015 -0.442 1.00 0.00 H ATOM 402 HE2 TYR A 27 -9.552 3.753 -0.371 1.00 0.00 H ATOM 403 HH TYR A 27 -7.986 3.531 1.579 1.00 0.00 H ATOM 635 N ILE A 42 1.213 2.669 -4.867 1.00 0.00 N ATOM 636 CA ILE A 42 1.942 1.406 -5.022 1.00 0.00 C ATOM 637 C ILE A 42 3.005 1.529 -6.152 1.00 0.00 C ATOM 638 O ILE A 42 3.134 2.553 -6.794 1.00 0.00 O ATOM 639 CB ILE A 42 0.798 0.390 -5.256 1.00 0.00 C ATOM 640 CG1 ILE A 42 1.142 -0.890 -4.585 1.00 0.00 C ATOM 641 CG2 ILE A 42 0.583 0.097 -6.728 1.00 0.00 C ATOM 642 CD1 ILE A 42 1.141 -0.721 -3.061 1.00 0.00 C ATOM 643 H ILE A 42 0.252 2.549 -4.910 1.00 0.00 H ATOM 644 HA ILE A 42 2.437 1.192 -4.091 1.00 0.00 H ATOM 645 HB ILE A 42 -0.134 0.737 -4.836 1.00 0.00 H ATOM 646 HG12 ILE A 42 0.383 -1.591 -4.876 1.00 0.00 H ATOM 647 HG13 ILE A 42 2.112 -1.193 -4.924 1.00 0.00 H ATOM 648 HG21 ILE A 42 0.400 1.020 -7.259 1.00 0.00 H ATOM 649 HG22 ILE A 42 1.476 -0.372 -7.098 1.00 0.00 H ATOM 650 HG23 ILE A 42 -0.242 -0.578 -6.879 1.00 0.00 H ATOM 651 HD11 ILE A 42 0.168 -0.391 -2.730 1.00 0.00 H ATOM 652 HD12 ILE A 42 1.366 -1.673 -2.616 1.00 0.00 H ATOM 653 HD13 ILE A 42 1.868 -0.009 -2.708 1.00 0.00 H ATOM 654 N VAL A 43 3.722 0.467 -6.395 1.00 0.00 N ATOM 655 CA VAL A 43 4.789 0.419 -7.418 1.00 0.00 C ATOM 656 C VAL A 43 5.845 1.476 -7.099 1.00 0.00 C ATOM 657 O VAL A 43 6.901 1.101 -6.633 1.00 0.00 O ATOM 658 CB VAL A 43 4.236 0.667 -8.863 1.00 0.00 C ATOM 659 CG1 VAL A 43 4.825 -0.456 -9.657 1.00 0.00 C ATOM 660 CG2 VAL A 43 2.730 0.536 -9.029 1.00 0.00 C ATOM 661 H VAL A 43 3.569 -0.362 -5.919 1.00 0.00 H ATOM 662 HA VAL A 43 5.270 -0.547 -7.333 1.00 0.00 H ATOM 663 HB VAL A 43 4.575 1.613 -9.261 1.00 0.00 H ATOM 664 HG11 VAL A 43 4.519 -1.393 -9.204 1.00 0.00 H ATOM 665 HG12 VAL A 43 4.490 -0.413 -10.675 1.00 0.00 H ATOM 666 HG13 VAL A 43 5.899 -0.379 -9.607 1.00 0.00 H ATOM 667 HG21 VAL A 43 2.423 -0.464 -8.770 1.00 0.00 H ATOM 668 HG22 VAL A 43 2.215 1.257 -8.419 1.00 0.00 H ATOM 669 HG23 VAL A 43 2.477 0.729 -10.057 1.00 0.00 H ATOM 670 N GLU A 44 5.625 2.751 -7.310 1.00 0.00 N ATOM 671 CA GLU A 44 6.731 3.682 -6.961 1.00 0.00 C ATOM 672 C GLU A 44 7.136 3.490 -5.498 1.00 0.00 C ATOM 673 O GLU A 44 8.308 3.499 -5.177 1.00 0.00 O ATOM 674 CB GLU A 44 6.277 5.134 -7.259 1.00 0.00 C ATOM 675 CG GLU A 44 6.822 5.474 -8.671 1.00 0.00 C ATOM 676 CD GLU A 44 6.370 6.858 -9.185 1.00 0.00 C ATOM 677 OE1 GLU A 44 6.355 7.771 -8.375 1.00 0.00 O ATOM 678 OE2 GLU A 44 6.067 6.938 -10.364 1.00 0.00 O ATOM 679 H GLU A 44 4.776 3.082 -7.670 1.00 0.00 H ATOM 680 HA GLU A 44 7.560 3.417 -7.581 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.212 5.198 -7.319 1.00 0.00 H ATOM 682 HB3 GLU A 44 6.635 5.849 -6.529 1.00 0.00 H ATOM 683 HG2 GLU A 44 7.893 5.491 -8.613 1.00 0.00 H ATOM 684 HG3 GLU A 44 6.547 4.682 -9.353 1.00 0.00 H ATOM 685 N GLU A 45 6.209 3.302 -4.606 1.00 0.00 N ATOM 686 CA GLU A 45 6.683 3.113 -3.208 1.00 0.00 C ATOM 687 C GLU A 45 7.289 1.708 -2.999 1.00 0.00 C ATOM 688 O GLU A 45 8.346 1.618 -2.418 1.00 0.00 O ATOM 689 CB GLU A 45 5.524 3.290 -2.255 1.00 0.00 C ATOM 690 CG GLU A 45 4.621 2.081 -2.440 1.00 0.00 C ATOM 691 CD GLU A 45 3.338 2.265 -1.688 1.00 0.00 C ATOM 692 OE1 GLU A 45 2.785 3.350 -1.781 1.00 0.00 O ATOM 693 OE2 GLU A 45 2.987 1.289 -1.053 1.00 0.00 O ATOM 694 H GLU A 45 5.251 3.291 -4.837 1.00 0.00 H ATOM 695 HA GLU A 45 7.443 3.850 -2.987 1.00 0.00 H ATOM 696 HB2 GLU A 45 5.866 3.339 -1.230 1.00 0.00 H ATOM 697 HB3 GLU A 45 4.979 4.194 -2.487 1.00 0.00 H ATOM 698 HG2 GLU A 45 4.458 1.932 -3.494 1.00 0.00 H ATOM 699 HG3 GLU A 45 5.106 1.212 -2.017 1.00 0.00 H ATOM 700 N CYS A 46 6.669 0.640 -3.453 1.00 0.00 N ATOM 701 CA CYS A 46 7.330 -0.675 -3.180 1.00 0.00 C ATOM 702 C CYS A 46 8.298 -1.129 -4.276 1.00 0.00 C ATOM 703 O CYS A 46 9.351 -1.658 -3.983 1.00 0.00 O ATOM 704 CB CYS A 46 6.217 -1.690 -2.945 1.00 0.00 C ATOM 705 SG CYS A 46 6.374 -2.719 -1.469 1.00 0.00 S ATOM 706 H CYS A 46 5.814 0.709 -3.956 1.00 0.00 H ATOM 707 HA CYS A 46 7.894 -0.608 -2.260 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.222 -1.285 -2.876 1.00 0.00 H ATOM 709 HB3 CYS A 46 6.212 -2.304 -3.809 1.00 0.00 H ATOM 710 N CYS A 47 7.917 -0.915 -5.511 1.00 0.00 N ATOM 711 CA CYS A 47 8.820 -1.326 -6.629 1.00 0.00 C ATOM 712 C CYS A 47 10.025 -0.384 -6.547 1.00 0.00 C ATOM 713 O CYS A 47 11.152 -0.831 -6.620 1.00 0.00 O ATOM 714 CB CYS A 47 8.239 -1.122 -8.050 1.00 0.00 C ATOM 715 SG CYS A 47 7.041 -2.298 -8.707 1.00 0.00 S ATOM 716 H CYS A 47 7.058 -0.489 -5.695 1.00 0.00 H ATOM 717 HA CYS A 47 9.089 -2.366 -6.480 1.00 0.00 H ATOM 718 HB2 CYS A 47 7.835 -0.131 -8.159 1.00 0.00 H ATOM 719 HB3 CYS A 47 9.080 -1.170 -8.729 1.00 0.00 H ATOM 720 N PHE A 48 9.765 0.898 -6.410 1.00 0.00 N ATOM 721 CA PHE A 48 10.878 1.867 -6.323 1.00 0.00 C ATOM 722 C PHE A 48 11.344 2.027 -4.861 1.00 0.00 C ATOM 723 O PHE A 48 12.527 1.859 -4.623 1.00 0.00 O ATOM 724 CB PHE A 48 10.351 3.163 -6.901 1.00 0.00 C ATOM 725 CG PHE A 48 10.819 3.541 -8.307 1.00 0.00 C ATOM 726 CD1 PHE A 48 12.148 3.713 -8.622 1.00 0.00 C ATOM 727 CD2 PHE A 48 9.869 3.736 -9.293 1.00 0.00 C ATOM 728 CE1 PHE A 48 12.508 4.075 -9.903 1.00 0.00 C ATOM 729 CE2 PHE A 48 10.222 4.097 -10.563 1.00 0.00 C ATOM 730 CZ PHE A 48 11.551 4.269 -10.877 1.00 0.00 C ATOM 731 H PHE A 48 8.861 1.298 -6.363 1.00 0.00 H ATOM 732 HA PHE A 48 11.711 1.503 -6.907 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.301 3.018 -7.004 1.00 0.00 H ATOM 734 HB3 PHE A 48 10.469 3.962 -6.205 1.00 0.00 H ATOM 735 HD1 PHE A 48 12.907 3.561 -7.869 1.00 0.00 H ATOM 736 HD2 PHE A 48 8.823 3.606 -9.081 1.00 0.00 H ATOM 737 HE1 PHE A 48 13.548 4.208 -10.143 1.00 0.00 H ATOM 738 HE2 PHE A 48 9.438 4.241 -11.295 1.00 0.00 H ATOM 739 HZ PHE A 48 11.839 4.554 -11.878 1.00 0.00 H ATOM 740 N ARG A 49 10.487 2.349 -3.911 1.00 0.00 N ATOM 741 CA ARG A 49 11.044 2.480 -2.517 1.00 0.00 C ATOM 742 C ARG A 49 10.932 1.117 -1.785 1.00 0.00 C ATOM 743 O ARG A 49 11.164 0.072 -2.363 1.00 0.00 O ATOM 744 CB ARG A 49 10.265 3.672 -1.797 1.00 0.00 C ATOM 745 CG ARG A 49 10.377 4.951 -2.706 1.00 0.00 C ATOM 746 CD ARG A 49 9.933 6.237 -1.945 1.00 0.00 C ATOM 747 NE ARG A 49 10.155 7.442 -2.831 1.00 0.00 N ATOM 748 CZ ARG A 49 10.017 8.645 -2.354 1.00 0.00 C ATOM 749 NH1 ARG A 49 10.960 9.065 -1.570 1.00 0.00 N ATOM 750 NH2 ARG A 49 8.963 9.327 -2.683 1.00 0.00 N ATOM 751 H ARG A 49 9.511 2.485 -4.075 1.00 0.00 H ATOM 752 HA ARG A 49 12.087 2.733 -2.543 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.233 3.428 -1.603 1.00 0.00 H ATOM 754 HB3 ARG A 49 10.748 3.866 -0.851 1.00 0.00 H ATOM 755 HG2 ARG A 49 11.394 5.057 -3.054 1.00 0.00 H ATOM 756 HG3 ARG A 49 9.741 4.802 -3.569 1.00 0.00 H ATOM 757 HD2 ARG A 49 8.885 6.172 -1.684 1.00 0.00 H ATOM 758 HD3 ARG A 49 10.519 6.335 -1.038 1.00 0.00 H ATOM 759 HE ARG A 49 10.407 7.314 -3.776 1.00 0.00 H ATOM 760 HH11 ARG A 49 11.723 8.441 -1.398 1.00 0.00 H ATOM 761 HH12 ARG A 49 10.972 9.964 -1.132 1.00 0.00 H ATOM 762 HH21 ARG A 49 8.274 8.898 -3.271 1.00 0.00 H ATOM 763 HH22 ARG A 49 8.830 10.262 -2.363 1.00 0.00 H ATOM 764 N SER A 50 10.598 1.149 -0.526 1.00 0.00 N ATOM 765 CA SER A 50 10.459 -0.108 0.271 1.00 0.00 C ATOM 766 C SER A 50 9.153 -0.070 1.077 1.00 0.00 C ATOM 767 O SER A 50 8.630 0.997 1.344 1.00 0.00 O ATOM 768 CB SER A 50 11.684 -0.221 1.205 1.00 0.00 C ATOM 769 OG SER A 50 11.776 1.040 1.866 1.00 0.00 O ATOM 770 H SER A 50 10.441 1.999 -0.078 1.00 0.00 H ATOM 771 HA SER A 50 10.418 -0.952 -0.402 1.00 0.00 H ATOM 772 HB2 SER A 50 11.547 -1.009 1.933 1.00 0.00 H ATOM 773 HB3 SER A 50 12.586 -0.401 0.638 1.00 0.00 H ATOM 774 HG SER A 50 11.598 0.893 2.802 1.00 0.00 H ATOM 775 N CYS A 51 8.664 -1.228 1.447 1.00 0.00 N ATOM 776 CA CYS A 51 7.397 -1.317 2.237 1.00 0.00 C ATOM 777 C CYS A 51 7.664 -2.079 3.535 1.00 0.00 C ATOM 778 O CYS A 51 8.440 -3.012 3.529 1.00 0.00 O ATOM 779 CB CYS A 51 6.323 -2.094 1.493 1.00 0.00 C ATOM 780 SG CYS A 51 5.608 -1.498 -0.057 1.00 0.00 S ATOM 781 H CYS A 51 9.123 -2.066 1.220 1.00 0.00 H ATOM 782 HA CYS A 51 7.049 -0.321 2.474 1.00 0.00 H ATOM 783 HB2 CYS A 51 6.711 -3.087 1.298 1.00 0.00 H ATOM 784 HB3 CYS A 51 5.500 -2.200 2.179 1.00 0.00 H ATOM 785 N ASP A 52 7.017 -1.676 4.596 1.00 0.00 N ATOM 786 CA ASP A 52 7.202 -2.349 5.919 1.00 0.00 C ATOM 787 C ASP A 52 5.789 -2.778 6.360 1.00 0.00 C ATOM 788 O ASP A 52 5.349 -2.627 7.483 1.00 0.00 O ATOM 789 CB ASP A 52 7.831 -1.309 6.838 1.00 0.00 C ATOM 790 CG ASP A 52 8.944 -1.854 7.754 1.00 0.00 C ATOM 791 OD1 ASP A 52 9.417 -2.955 7.513 1.00 0.00 O ATOM 792 OD2 ASP A 52 9.270 -1.107 8.664 1.00 0.00 O ATOM 793 H ASP A 52 6.399 -0.918 4.540 1.00 0.00 H ATOM 794 HA ASP A 52 7.820 -3.230 5.802 1.00 0.00 H ATOM 795 HB2 ASP A 52 8.250 -0.542 6.211 1.00 0.00 H ATOM 796 HB3 ASP A 52 7.040 -0.898 7.444 1.00 0.00 H ATOM 797 N LEU A 53 5.109 -3.295 5.381 1.00 0.00 N ATOM 798 CA LEU A 53 3.687 -3.815 5.489 1.00 0.00 C ATOM 799 C LEU A 53 2.700 -2.630 5.530 1.00 0.00 C ATOM 800 O LEU A 53 1.846 -2.479 4.679 1.00 0.00 O ATOM 801 CB LEU A 53 3.518 -4.652 6.791 1.00 0.00 C ATOM 802 CG LEU A 53 2.239 -5.547 6.874 1.00 0.00 C ATOM 803 CD1 LEU A 53 0.954 -4.886 6.302 1.00 0.00 C ATOM 804 CD2 LEU A 53 2.495 -6.859 6.125 1.00 0.00 C ATOM 805 H LEU A 53 5.615 -3.310 4.543 1.00 0.00 H ATOM 806 HA LEU A 53 3.466 -4.432 4.632 1.00 0.00 H ATOM 807 HB2 LEU A 53 4.400 -5.261 6.934 1.00 0.00 H ATOM 808 HB3 LEU A 53 3.449 -3.988 7.635 1.00 0.00 H ATOM 809 HG LEU A 53 2.063 -5.741 7.921 1.00 0.00 H ATOM 810 HD11 LEU A 53 0.772 -3.926 6.753 1.00 0.00 H ATOM 811 HD12 LEU A 53 1.016 -4.765 5.227 1.00 0.00 H ATOM 812 HD13 LEU A 53 0.085 -5.483 6.516 1.00 0.00 H ATOM 813 HD21 LEU A 53 3.365 -7.360 6.522 1.00 0.00 H ATOM 814 HD22 LEU A 53 1.650 -7.516 6.250 1.00 0.00 H ATOM 815 HD23 LEU A 53 2.654 -6.669 5.073 1.00 0.00 H ATOM 816 N ALA A 54 2.885 -1.839 6.555 1.00 0.00 N ATOM 817 CA ALA A 54 2.078 -0.608 6.858 1.00 0.00 C ATOM 818 C ALA A 54 1.486 0.099 5.642 1.00 0.00 C ATOM 819 O ALA A 54 0.369 0.577 5.686 1.00 0.00 O ATOM 820 CB ALA A 54 2.965 0.389 7.616 1.00 0.00 C ATOM 821 H ALA A 54 3.606 -2.092 7.162 1.00 0.00 H ATOM 822 HA ALA A 54 1.261 -0.899 7.503 1.00 0.00 H ATOM 823 HB1 ALA A 54 3.823 0.664 7.019 1.00 0.00 H ATOM 824 HB2 ALA A 54 2.392 1.282 7.839 1.00 0.00 H ATOM 825 HB3 ALA A 54 3.307 -0.042 8.546 1.00 0.00 H ATOM 826 N LEU A 55 2.263 0.153 4.594 1.00 0.00 N ATOM 827 CA LEU A 55 1.853 0.797 3.338 1.00 0.00 C ATOM 828 C LEU A 55 0.780 -0.025 2.609 1.00 0.00 C ATOM 829 O LEU A 55 -0.222 0.494 2.156 1.00 0.00 O ATOM 830 CB LEU A 55 3.128 0.916 2.534 1.00 0.00 C ATOM 831 CG LEU A 55 3.812 2.292 2.646 1.00 0.00 C ATOM 832 CD1 LEU A 55 5.148 2.165 1.880 1.00 0.00 C ATOM 833 CD2 LEU A 55 2.979 3.395 1.941 1.00 0.00 C ATOM 834 H LEU A 55 3.157 -0.232 4.577 1.00 0.00 H ATOM 835 HA LEU A 55 1.434 1.765 3.570 1.00 0.00 H ATOM 836 HB2 LEU A 55 3.837 0.183 2.887 1.00 0.00 H ATOM 837 HB3 LEU A 55 2.926 0.622 1.536 1.00 0.00 H ATOM 838 HG LEU A 55 3.985 2.529 3.688 1.00 0.00 H ATOM 839 HD11 LEU A 55 4.975 1.888 0.847 1.00 0.00 H ATOM 840 HD12 LEU A 55 5.691 3.097 1.893 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.770 1.406 2.331 1.00 0.00 H ATOM 842 HD21 LEU A 55 1.993 3.470 2.371 1.00 0.00 H ATOM 843 HD22 LEU A 55 3.471 4.352 2.030 1.00 0.00 H ATOM 844 HD23 LEU A 55 2.874 3.157 0.889 1.00 0.00 H ATOM 845 N LEU A 56 1.030 -1.296 2.541 1.00 0.00 N ATOM 846 CA LEU A 56 0.090 -2.209 1.853 1.00 0.00 C ATOM 847 C LEU A 56 -1.268 -2.323 2.510 1.00 0.00 C ATOM 848 O LEU A 56 -2.277 -2.238 1.833 1.00 0.00 O ATOM 849 CB LEU A 56 0.719 -3.601 1.779 1.00 0.00 C ATOM 850 CG LEU A 56 2.091 -3.648 1.011 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.219 -2.648 -0.155 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.311 -3.591 1.928 1.00 0.00 C ATOM 853 H LEU A 56 1.842 -1.646 2.965 1.00 0.00 H ATOM 854 HA LEU A 56 -0.091 -1.827 0.862 1.00 0.00 H ATOM 855 HB2 LEU A 56 0.843 -3.875 2.810 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.040 -4.326 1.358 1.00 0.00 H ATOM 857 HG LEU A 56 2.106 -4.614 0.536 1.00 0.00 H ATOM 858 HD11 LEU A 56 2.063 -1.628 0.162 1.00 0.00 H ATOM 859 HD12 LEU A 56 3.200 -2.711 -0.610 1.00 0.00 H ATOM 860 HD13 LEU A 56 1.496 -2.904 -0.907 1.00 0.00 H ATOM 861 HD21 LEU A 56 3.323 -2.686 2.512 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.314 -4.446 2.586 1.00 0.00 H ATOM 863 HD23 LEU A 56 4.210 -3.631 1.328 1.00 0.00 H ATOM 864 N GLU A 57 -1.257 -2.509 3.801 1.00 0.00 N ATOM 865 CA GLU A 57 -2.564 -2.645 4.504 1.00 0.00 C ATOM 866 C GLU A 57 -3.498 -1.453 4.219 1.00 0.00 C ATOM 867 O GLU A 57 -4.687 -1.599 3.990 1.00 0.00 O ATOM 868 CB GLU A 57 -2.305 -2.772 6.026 1.00 0.00 C ATOM 869 CG GLU A 57 -1.330 -1.691 6.513 1.00 0.00 C ATOM 870 CD GLU A 57 -1.217 -1.807 8.035 1.00 0.00 C ATOM 871 OE1 GLU A 57 -2.034 -1.166 8.671 1.00 0.00 O ATOM 872 OE2 GLU A 57 -0.333 -2.524 8.466 1.00 0.00 O ATOM 873 H GLU A 57 -0.401 -2.551 4.285 1.00 0.00 H ATOM 874 HA GLU A 57 -2.988 -3.562 4.120 1.00 0.00 H ATOM 875 HB2 GLU A 57 -3.233 -2.670 6.575 1.00 0.00 H ATOM 876 HB3 GLU A 57 -1.886 -3.741 6.256 1.00 0.00 H ATOM 877 HG2 GLU A 57 -0.348 -1.842 6.096 1.00 0.00 H ATOM 878 HG3 GLU A 57 -1.674 -0.698 6.278 1.00 0.00 H ATOM 879 N THR A 58 -2.888 -0.295 4.244 1.00 0.00 N ATOM 880 CA THR A 58 -3.645 0.962 3.988 1.00 0.00 C ATOM 881 C THR A 58 -3.951 1.119 2.492 1.00 0.00 C ATOM 882 O THR A 58 -4.641 2.065 2.153 1.00 0.00 O ATOM 883 CB THR A 58 -2.799 2.190 4.558 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.450 3.409 4.199 1.00 0.00 O ATOM 885 CG2 THR A 58 -1.429 2.347 3.921 1.00 0.00 C ATOM 886 H THR A 58 -1.924 -0.280 4.439 1.00 0.00 H ATOM 887 HA THR A 58 -4.587 0.895 4.515 1.00 0.00 H ATOM 888 HB THR A 58 -2.712 2.130 5.636 1.00 0.00 H ATOM 889 HG1 THR A 58 -4.220 3.176 3.647 1.00 0.00 H ATOM 890 HG21 THR A 58 -0.855 1.455 4.089 1.00 0.00 H ATOM 891 HG22 THR A 58 -1.504 2.503 2.855 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.898 3.178 4.361 1.00 0.00 H ATOM 893 N TYR A 59 -3.449 0.240 1.644 1.00 0.00 N ATOM 894 CA TYR A 59 -3.785 0.425 0.193 1.00 0.00 C ATOM 895 C TYR A 59 -5.100 -0.228 -0.146 1.00 0.00 C ATOM 896 O TYR A 59 -5.618 -0.002 -1.223 1.00 0.00 O ATOM 897 CB TYR A 59 -2.665 -0.163 -0.713 1.00 0.00 C ATOM 898 CG TYR A 59 -1.825 1.051 -1.055 1.00 0.00 C ATOM 899 CD1 TYR A 59 -2.364 2.057 -1.824 1.00 0.00 C ATOM 900 CD2 TYR A 59 -0.560 1.186 -0.563 1.00 0.00 C ATOM 901 CE1 TYR A 59 -1.633 3.183 -2.079 1.00 0.00 C ATOM 902 CE2 TYR A 59 0.164 2.311 -0.819 1.00 0.00 C ATOM 903 CZ TYR A 59 -0.372 3.323 -1.579 1.00 0.00 C ATOM 904 OH TYR A 59 0.307 4.488 -1.836 1.00 0.00 O ATOM 905 H TYR A 59 -2.869 -0.507 1.940 1.00 0.00 H ATOM 906 HA TYR A 59 -3.904 1.476 -0.002 1.00 0.00 H ATOM 907 HB2 TYR A 59 -2.064 -0.842 -0.134 1.00 0.00 H ATOM 908 HB3 TYR A 59 -3.030 -0.633 -1.616 1.00 0.00 H ATOM 909 HD1 TYR A 59 -3.359 1.951 -2.225 1.00 0.00 H ATOM 910 HD2 TYR A 59 -0.116 0.396 0.020 1.00 0.00 H ATOM 911 HE1 TYR A 59 -2.035 3.971 -2.681 1.00 0.00 H ATOM 912 HE2 TYR A 59 1.157 2.383 -0.411 1.00 0.00 H ATOM 913 HH TYR A 59 1.237 4.280 -1.671 1.00 0.00 H ATOM 914 N CYS A 60 -5.582 -1.020 0.774 1.00 0.00 N ATOM 915 CA CYS A 60 -6.879 -1.716 0.572 1.00 0.00 C ATOM 916 C CYS A 60 -7.995 -0.669 0.354 1.00 0.00 C ATOM 917 O CYS A 60 -7.775 0.509 0.569 1.00 0.00 O ATOM 918 CB CYS A 60 -7.154 -2.556 1.804 1.00 0.00 C ATOM 919 SG CYS A 60 -8.142 -4.020 1.453 1.00 0.00 S ATOM 920 H CYS A 60 -5.078 -1.166 1.604 1.00 0.00 H ATOM 921 HA CYS A 60 -6.802 -2.380 -0.267 1.00 0.00 H ATOM 922 HB2 CYS A 60 -6.215 -2.886 2.229 1.00 0.00 H ATOM 923 HB3 CYS A 60 -7.663 -1.970 2.555 1.00 0.00 H ATOM 924 N ALA A 61 -9.163 -1.078 -0.057 1.00 0.00 N ATOM 925 CA ALA A 61 -10.271 -0.089 -0.277 1.00 0.00 C ATOM 926 C ALA A 61 -10.891 0.217 1.089 1.00 0.00 C ATOM 927 O ALA A 61 -12.037 -0.077 1.365 1.00 0.00 O ATOM 928 CB ALA A 61 -11.334 -0.691 -1.226 1.00 0.00 C ATOM 929 H ALA A 61 -9.310 -2.033 -0.228 1.00 0.00 H ATOM 930 HA ALA A 61 -9.862 0.817 -0.696 1.00 0.00 H ATOM 931 HB1 ALA A 61 -11.760 -1.594 -0.819 1.00 0.00 H ATOM 932 HB2 ALA A 61 -12.131 0.025 -1.369 1.00 0.00 H ATOM 933 HB3 ALA A 61 -10.898 -0.917 -2.188 1.00 0.00 H