ATOM 87 N LEU A 6 4.003 -5.865 8.881 1.00 0.00 N ATOM 88 CA LEU A 6 2.920 -6.401 7.999 1.00 0.00 C ATOM 89 C LEU A 6 2.267 -5.237 7.244 1.00 0.00 C ATOM 90 O LEU A 6 1.664 -4.375 7.846 1.00 0.00 O ATOM 91 CB LEU A 6 1.857 -7.071 8.889 1.00 0.00 C ATOM 92 CG LEU A 6 2.053 -8.595 8.965 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.530 -8.944 9.219 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.198 -9.144 10.109 1.00 0.00 C ATOM 95 H LEU A 6 3.785 -5.572 9.790 1.00 0.00 H ATOM 96 HA LEU A 6 3.324 -7.110 7.295 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.926 -6.658 9.882 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.878 -6.862 8.492 1.00 0.00 H ATOM 99 HG LEU A 6 1.734 -9.044 8.039 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.597 -9.880 9.759 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.996 -8.163 9.800 1.00 0.00 H ATOM 102 HD13 LEU A 6 4.042 -9.046 8.275 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.154 -8.989 9.895 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.454 -8.637 11.020 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.390 -10.194 10.217 1.00 0.00 H ATOM 106 N CYS A 7 2.360 -5.214 5.937 1.00 0.00 N ATOM 107 CA CYS A 7 1.730 -4.102 5.157 1.00 0.00 C ATOM 108 C CYS A 7 0.863 -4.659 4.029 1.00 0.00 C ATOM 109 O CYS A 7 1.308 -5.422 3.194 1.00 0.00 O ATOM 110 CB CYS A 7 2.835 -3.219 4.583 1.00 0.00 C ATOM 111 SG CYS A 7 3.812 -2.544 5.950 1.00 0.00 S ATOM 112 H CYS A 7 2.840 -5.926 5.469 1.00 0.00 H ATOM 113 HA CYS A 7 1.105 -3.505 5.800 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.471 -3.808 3.938 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.396 -2.410 4.019 1.00 0.00 H ATOM 116 N GLY A 8 -0.379 -4.256 4.003 1.00 0.00 N ATOM 117 CA GLY A 8 -1.315 -4.719 2.942 1.00 0.00 C ATOM 118 C GLY A 8 -1.515 -6.232 3.013 1.00 0.00 C ATOM 119 O GLY A 8 -1.685 -6.800 4.074 1.00 0.00 O ATOM 120 H GLY A 8 -0.697 -3.632 4.688 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.268 -4.233 3.083 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.917 -4.457 1.973 1.00 0.00 H ATOM 123 N SER A 9 -1.516 -6.883 1.880 1.00 0.00 N ATOM 124 CA SER A 9 -1.726 -8.360 1.849 1.00 0.00 C ATOM 125 C SER A 9 -0.928 -9.040 2.963 1.00 0.00 C ATOM 126 O SER A 9 -1.339 -10.046 3.503 1.00 0.00 O ATOM 127 CB SER A 9 -1.270 -8.905 0.496 1.00 0.00 C ATOM 128 OG SER A 9 -1.946 -8.209 -0.543 1.00 0.00 O ATOM 129 H SER A 9 -1.392 -6.393 1.040 1.00 0.00 H ATOM 130 HA SER A 9 -2.777 -8.574 1.982 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.208 -8.761 0.387 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.494 -9.963 0.441 1.00 0.00 H ATOM 133 HG SER A 9 -2.378 -7.444 -0.155 1.00 0.00 H ATOM 134 N HIS A 10 0.207 -8.507 3.318 1.00 0.00 N ATOM 135 CA HIS A 10 1.005 -9.146 4.397 1.00 0.00 C ATOM 136 C HIS A 10 0.188 -9.133 5.691 1.00 0.00 C ATOM 137 O HIS A 10 0.262 -10.043 6.493 1.00 0.00 O ATOM 138 CB HIS A 10 2.321 -8.374 4.586 1.00 0.00 C ATOM 139 CG HIS A 10 3.390 -9.294 5.107 1.00 0.00 C ATOM 140 ND1 HIS A 10 3.181 -10.132 6.191 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.678 -9.530 4.691 1.00 0.00 C ATOM 142 CE1 HIS A 10 4.314 -10.828 6.388 1.00 0.00 C ATOM 143 NE2 HIS A 10 5.252 -10.497 5.502 1.00 0.00 N ATOM 144 H HIS A 10 0.531 -7.693 2.881 1.00 0.00 H ATOM 145 HA HIS A 10 1.217 -10.167 4.119 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.637 -7.973 3.638 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.171 -7.567 5.283 1.00 0.00 H ATOM 148 HD2 HIS A 10 5.166 -9.039 3.862 1.00 0.00 H ATOM 149 HE1 HIS A 10 4.445 -11.561 7.164 1.00 0.00 H ATOM 150 HE2 HIS A 10 6.161 -10.857 5.430 1.00 0.00 H ATOM 151 N LEU A 11 -0.596 -8.110 5.895 1.00 0.00 N ATOM 152 CA LEU A 11 -1.421 -8.043 7.131 1.00 0.00 C ATOM 153 C LEU A 11 -2.541 -9.071 7.024 1.00 0.00 C ATOM 154 O LEU A 11 -2.723 -9.901 7.893 1.00 0.00 O ATOM 155 CB LEU A 11 -1.995 -6.622 7.281 1.00 0.00 C ATOM 156 CG LEU A 11 -2.804 -6.451 8.585 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.103 -7.108 9.791 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.019 -4.949 8.876 1.00 0.00 C ATOM 159 H LEU A 11 -0.645 -7.390 5.233 1.00 0.00 H ATOM 160 HA LEU A 11 -0.804 -8.288 7.964 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.191 -5.910 7.273 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.648 -6.424 6.442 1.00 0.00 H ATOM 163 HG LEU A 11 -3.761 -6.910 8.444 1.00 0.00 H ATOM 164 HD11 LEU A 11 -1.049 -6.886 9.765 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.250 -8.177 9.762 1.00 0.00 H ATOM 166 HD13 LEU A 11 -2.523 -6.716 10.706 1.00 0.00 H ATOM 167 HD21 LEU A 11 -4.021 -4.809 9.246 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.894 -4.372 7.971 1.00 0.00 H ATOM 169 HD23 LEU A 11 -2.311 -4.605 9.619 1.00 0.00 H ATOM 170 N VAL A 12 -3.277 -9.042 5.954 1.00 0.00 N ATOM 171 CA VAL A 12 -4.364 -10.040 5.781 1.00 0.00 C ATOM 172 C VAL A 12 -3.745 -11.431 5.828 1.00 0.00 C ATOM 173 O VAL A 12 -4.085 -12.249 6.660 1.00 0.00 O ATOM 174 CB VAL A 12 -5.039 -9.816 4.417 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.057 -10.951 4.077 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.750 -8.460 4.452 1.00 0.00 C ATOM 177 H VAL A 12 -3.103 -8.376 5.257 1.00 0.00 H ATOM 178 HA VAL A 12 -5.084 -9.931 6.575 1.00 0.00 H ATOM 179 HB VAL A 12 -4.271 -9.787 3.655 1.00 0.00 H ATOM 180 HG11 VAL A 12 -5.867 -11.315 3.077 1.00 0.00 H ATOM 181 HG12 VAL A 12 -7.068 -10.572 4.123 1.00 0.00 H ATOM 182 HG13 VAL A 12 -5.963 -11.772 4.771 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.063 -8.194 3.455 1.00 0.00 H ATOM 184 HG22 VAL A 12 -5.071 -7.710 4.830 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.612 -8.524 5.098 1.00 0.00 H ATOM 186 N GLU A 13 -2.847 -11.705 4.925 1.00 0.00 N ATOM 187 CA GLU A 13 -2.201 -13.045 4.891 1.00 0.00 C ATOM 188 C GLU A 13 -1.811 -13.471 6.302 1.00 0.00 C ATOM 189 O GLU A 13 -1.771 -14.640 6.607 1.00 0.00 O ATOM 190 CB GLU A 13 -0.953 -12.986 4.009 1.00 0.00 C ATOM 191 CG GLU A 13 -1.372 -12.755 2.556 1.00 0.00 C ATOM 192 CD GLU A 13 -0.170 -12.271 1.742 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.559 -11.430 2.242 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.001 -12.750 0.633 1.00 0.00 O ATOM 195 H GLU A 13 -2.604 -11.026 4.261 1.00 0.00 H ATOM 196 HA GLU A 13 -2.895 -13.763 4.482 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.318 -12.176 4.339 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.415 -13.920 4.083 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.742 -13.680 2.138 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.151 -12.009 2.524 1.00 0.00 H ATOM 201 N ALA A 14 -1.527 -12.535 7.169 1.00 0.00 N ATOM 202 CA ALA A 14 -1.144 -12.905 8.560 1.00 0.00 C ATOM 203 C ALA A 14 -2.407 -13.073 9.414 1.00 0.00 C ATOM 204 O ALA A 14 -2.671 -14.138 9.937 1.00 0.00 O ATOM 205 CB ALA A 14 -0.264 -11.792 9.133 1.00 0.00 C ATOM 206 H ALA A 14 -1.564 -11.586 6.907 1.00 0.00 H ATOM 207 HA ALA A 14 -0.591 -13.837 8.553 1.00 0.00 H ATOM 208 HB1 ALA A 14 0.765 -11.963 8.849 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.340 -11.774 10.211 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.589 -10.842 8.735 1.00 0.00 H ATOM 211 N LEU A 15 -3.188 -12.034 9.562 1.00 0.00 N ATOM 212 CA LEU A 15 -4.430 -12.143 10.387 1.00 0.00 C ATOM 213 C LEU A 15 -5.187 -13.417 10.008 1.00 0.00 C ATOM 214 O LEU A 15 -5.774 -14.077 10.842 1.00 0.00 O ATOM 215 CB LEU A 15 -5.337 -10.935 10.121 1.00 0.00 C ATOM 216 CG LEU A 15 -4.803 -9.688 10.861 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.245 -8.407 10.138 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.358 -9.658 12.293 1.00 0.00 C ATOM 219 H LEU A 15 -2.957 -11.183 9.134 1.00 0.00 H ATOM 220 HA LEU A 15 -4.165 -12.175 11.431 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.367 -10.754 9.058 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.334 -11.156 10.469 1.00 0.00 H ATOM 223 HG LEU A 15 -3.723 -9.721 10.894 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.279 -8.201 10.360 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.128 -8.529 9.074 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.639 -7.581 10.474 1.00 0.00 H ATOM 227 HD21 LEU A 15 -4.965 -8.799 12.811 1.00 0.00 H ATOM 228 HD22 LEU A 15 -5.070 -10.556 12.816 1.00 0.00 H ATOM 229 HD23 LEU A 15 -6.436 -9.593 12.259 1.00 0.00 H ATOM 230 N TYR A 16 -5.180 -13.760 8.752 1.00 0.00 N ATOM 231 CA TYR A 16 -5.899 -14.980 8.308 1.00 0.00 C ATOM 232 C TYR A 16 -5.467 -16.161 9.192 1.00 0.00 C ATOM 233 O TYR A 16 -6.273 -16.979 9.590 1.00 0.00 O ATOM 234 CB TYR A 16 -5.557 -15.221 6.824 1.00 0.00 C ATOM 235 CG TYR A 16 -5.615 -16.697 6.477 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.529 -17.310 5.837 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.749 -17.450 6.803 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.576 -18.671 5.525 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.797 -18.814 6.488 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.711 -19.425 5.849 1.00 0.00 C ATOM 241 OH TYR A 16 -5.758 -20.769 5.540 1.00 0.00 O ATOM 242 H TYR A 16 -4.699 -13.211 8.097 1.00 0.00 H ATOM 243 HA TYR A 16 -6.965 -14.825 8.414 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.259 -14.681 6.204 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.565 -14.844 6.632 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.654 -16.730 5.583 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.587 -16.980 7.296 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.737 -19.140 5.034 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.673 -19.395 6.738 1.00 0.00 H ATOM 250 HH TYR A 16 -5.066 -20.951 4.901 1.00 0.00 H ATOM 251 N LEU A 17 -4.204 -16.247 9.504 1.00 0.00 N ATOM 252 CA LEU A 17 -3.719 -17.362 10.365 1.00 0.00 C ATOM 253 C LEU A 17 -4.067 -17.049 11.818 1.00 0.00 C ATOM 254 O LEU A 17 -4.644 -17.853 12.523 1.00 0.00 O ATOM 255 CB LEU A 17 -2.196 -17.491 10.241 1.00 0.00 C ATOM 256 CG LEU A 17 -1.807 -18.062 8.861 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.746 -16.935 7.829 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.426 -18.717 8.948 1.00 0.00 C ATOM 259 H LEU A 17 -3.573 -15.575 9.175 1.00 0.00 H ATOM 260 HA LEU A 17 -4.193 -18.284 10.071 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.745 -16.516 10.371 1.00 0.00 H ATOM 262 HB3 LEU A 17 -1.839 -18.151 11.015 1.00 0.00 H ATOM 263 HG LEU A 17 -2.535 -18.797 8.548 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.410 -17.331 6.883 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.054 -16.180 8.169 1.00 0.00 H ATOM 266 HD13 LEU A 17 -2.724 -16.498 7.707 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.118 -19.042 7.966 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.472 -19.568 9.611 1.00 0.00 H ATOM 269 HD23 LEU A 17 0.287 -18.001 9.331 1.00 0.00 H ATOM 270 N VAL A 18 -3.718 -15.878 12.264 1.00 0.00 N ATOM 271 CA VAL A 18 -4.018 -15.487 13.669 1.00 0.00 C ATOM 272 C VAL A 18 -5.497 -15.761 13.967 1.00 0.00 C ATOM 273 O VAL A 18 -5.839 -16.443 14.912 1.00 0.00 O ATOM 274 CB VAL A 18 -3.741 -13.990 13.839 1.00 0.00 C ATOM 275 CG1 VAL A 18 -3.815 -13.612 15.311 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.346 -13.649 13.303 1.00 0.00 C ATOM 277 H VAL A 18 -3.253 -15.252 11.669 1.00 0.00 H ATOM 278 HA VAL A 18 -3.397 -16.052 14.348 1.00 0.00 H ATOM 279 HB VAL A 18 -4.484 -13.432 13.297 1.00 0.00 H ATOM 280 HG11 VAL A 18 -2.969 -14.031 15.832 1.00 0.00 H ATOM 281 HG12 VAL A 18 -4.729 -13.997 15.734 1.00 0.00 H ATOM 282 HG13 VAL A 18 -3.799 -12.536 15.403 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.119 -12.615 13.522 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.321 -13.802 12.235 1.00 0.00 H ATOM 285 HG23 VAL A 18 -1.611 -14.285 13.775 1.00 0.00 H ATOM 286 N CYS A 19 -6.370 -15.218 13.166 1.00 0.00 N ATOM 287 CA CYS A 19 -7.833 -15.414 13.380 1.00 0.00 C ATOM 288 C CYS A 19 -8.267 -16.797 12.898 1.00 0.00 C ATOM 289 O CYS A 19 -9.288 -17.312 13.308 1.00 0.00 O ATOM 290 CB CYS A 19 -8.574 -14.346 12.582 1.00 0.00 C ATOM 291 SG CYS A 19 -7.724 -12.780 12.830 1.00 0.00 S ATOM 292 H CYS A 19 -6.063 -14.664 12.421 1.00 0.00 H ATOM 293 HA CYS A 19 -8.066 -15.304 14.430 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.569 -14.602 11.532 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.591 -14.263 12.933 1.00 0.00 H ATOM 296 N GLY A 20 -7.517 -17.398 12.021 1.00 0.00 N ATOM 297 CA GLY A 20 -7.917 -18.737 11.516 1.00 0.00 C ATOM 298 C GLY A 20 -9.339 -18.647 10.959 1.00 0.00 C ATOM 299 O GLY A 20 -9.592 -17.954 9.993 1.00 0.00 O ATOM 300 H GLY A 20 -6.701 -16.967 11.689 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.236 -19.048 10.735 1.00 0.00 H ATOM 302 HA3 GLY A 20 -7.894 -19.452 12.324 1.00 0.00 H ATOM 303 N GLU A 21 -10.271 -19.337 11.559 1.00 0.00 N ATOM 304 CA GLU A 21 -11.678 -19.284 11.061 1.00 0.00 C ATOM 305 C GLU A 21 -12.404 -18.080 11.665 1.00 0.00 C ATOM 306 O GLU A 21 -13.367 -17.587 11.111 1.00 0.00 O ATOM 307 CB GLU A 21 -12.408 -20.569 11.457 1.00 0.00 C ATOM 308 CG GLU A 21 -11.896 -21.732 10.604 1.00 0.00 C ATOM 309 CD GLU A 21 -12.412 -23.052 11.180 1.00 0.00 C ATOM 310 OE1 GLU A 21 -12.829 -23.052 12.326 1.00 0.00 O ATOM 311 OE2 GLU A 21 -12.383 -24.039 10.464 1.00 0.00 O ATOM 312 H GLU A 21 -10.048 -19.887 12.338 1.00 0.00 H ATOM 313 HA GLU A 21 -11.675 -19.189 9.987 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.226 -20.779 12.501 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.468 -20.446 11.294 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.250 -21.617 9.589 1.00 0.00 H ATOM 317 HG3 GLU A 21 -10.817 -21.736 10.611 1.00 0.00 H ATOM 318 N ARG A 22 -11.961 -17.603 12.794 1.00 0.00 N ATOM 319 CA ARG A 22 -12.642 -16.434 13.419 1.00 0.00 C ATOM 320 C ARG A 22 -12.710 -15.288 12.410 1.00 0.00 C ATOM 321 O ARG A 22 -13.687 -14.570 12.336 1.00 0.00 O ATOM 322 CB ARG A 22 -11.857 -15.977 14.650 1.00 0.00 C ATOM 323 CG ARG A 22 -11.959 -17.042 15.751 1.00 0.00 C ATOM 324 CD ARG A 22 -11.380 -16.500 17.079 1.00 0.00 C ATOM 325 NE ARG A 22 -10.494 -17.530 17.712 1.00 0.00 N ATOM 326 CZ ARG A 22 -10.871 -18.779 17.818 1.00 0.00 C ATOM 327 NH1 ARG A 22 -10.047 -19.664 18.308 1.00 0.00 N ATOM 328 NH2 ARG A 22 -12.075 -19.139 17.467 1.00 0.00 N ATOM 329 H ARG A 22 -11.185 -18.012 13.231 1.00 0.00 H ATOM 330 HA ARG A 22 -13.643 -16.715 13.712 1.00 0.00 H ATOM 331 HB2 ARG A 22 -10.820 -15.833 14.382 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.268 -15.047 15.013 1.00 0.00 H ATOM 333 HG2 ARG A 22 -12.999 -17.306 15.885 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.405 -17.916 15.447 1.00 0.00 H ATOM 335 HD2 ARG A 22 -10.783 -15.622 16.892 1.00 0.00 H ATOM 336 HD3 ARG A 22 -12.194 -16.234 17.749 1.00 0.00 H ATOM 337 HE ARG A 22 -9.604 -17.269 18.026 1.00 0.00 H ATOM 338 HH11 ARG A 22 -9.132 -19.388 18.600 1.00 0.00 H ATOM 339 HH12 ARG A 22 -10.332 -20.620 18.390 1.00 0.00 H ATOM 340 HH21 ARG A 22 -12.717 -18.462 17.118 1.00 0.00 H ATOM 341 HH22 ARG A 22 -12.353 -20.095 17.548 1.00 0.00 H ATOM 342 N GLY A 23 -11.681 -15.114 11.629 1.00 0.00 N ATOM 343 CA GLY A 23 -11.693 -14.015 10.622 1.00 0.00 C ATOM 344 C GLY A 23 -11.486 -12.666 11.319 1.00 0.00 C ATOM 345 O GLY A 23 -11.638 -12.543 12.516 1.00 0.00 O ATOM 346 H GLY A 23 -10.905 -15.711 11.698 1.00 0.00 H ATOM 347 HA2 GLY A 23 -10.900 -14.177 9.906 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.643 -14.009 10.110 1.00 0.00 H ATOM 349 N PHE A 24 -11.153 -11.652 10.564 1.00 0.00 N ATOM 350 CA PHE A 24 -10.941 -10.287 11.141 1.00 0.00 C ATOM 351 C PHE A 24 -11.583 -9.278 10.192 1.00 0.00 C ATOM 352 O PHE A 24 -12.024 -9.634 9.118 1.00 0.00 O ATOM 353 CB PHE A 24 -9.447 -9.995 11.247 1.00 0.00 C ATOM 354 CG PHE A 24 -8.808 -10.215 9.901 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.643 -11.517 9.408 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.392 -9.118 9.140 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.063 -11.721 8.153 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.808 -9.323 7.884 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.647 -10.624 7.394 1.00 0.00 C ATOM 360 H PHE A 24 -11.050 -11.787 9.599 1.00 0.00 H ATOM 361 HA PHE A 24 -11.394 -10.217 12.121 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.295 -8.970 11.565 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.007 -10.655 11.965 1.00 0.00 H ATOM 364 HD1 PHE A 24 -8.961 -12.364 9.998 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.518 -8.113 9.528 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.930 -12.725 7.771 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.481 -8.480 7.292 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.207 -10.781 6.428 1.00 0.00 H ATOM 369 N PHE A 25 -11.646 -8.027 10.570 1.00 0.00 N ATOM 370 CA PHE A 25 -12.267 -7.000 9.684 1.00 0.00 C ATOM 371 C PHE A 25 -11.175 -6.076 9.124 1.00 0.00 C ATOM 372 O PHE A 25 -10.447 -5.443 9.865 1.00 0.00 O ATOM 373 CB PHE A 25 -13.274 -6.201 10.518 1.00 0.00 C ATOM 374 CG PHE A 25 -12.547 -5.203 11.388 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.503 -3.863 11.009 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.910 -5.621 12.559 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.823 -2.930 11.798 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.229 -4.691 13.351 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.184 -3.345 12.971 1.00 0.00 C ATOM 380 H PHE A 25 -11.288 -7.757 11.440 1.00 0.00 H ATOM 381 HA PHE A 25 -12.786 -7.474 8.862 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.953 -5.682 9.857 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.831 -6.882 11.146 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.995 -3.554 10.105 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.944 -6.660 12.853 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.790 -1.892 11.502 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.735 -5.012 14.251 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.658 -2.627 13.583 1.00 0.00 H ATOM 389 N TYR A 26 -11.058 -5.991 7.823 1.00 0.00 N ATOM 390 CA TYR A 26 -10.019 -5.103 7.209 1.00 0.00 C ATOM 391 C TYR A 26 -10.691 -3.815 6.727 1.00 0.00 C ATOM 392 O TYR A 26 -11.901 -3.714 6.687 1.00 0.00 O ATOM 393 CB TYR A 26 -9.363 -5.821 6.015 1.00 0.00 C ATOM 394 CG TYR A 26 -7.979 -5.253 5.774 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.936 -5.584 6.644 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.738 -4.404 4.685 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.653 -5.072 6.429 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.450 -3.888 4.472 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.410 -4.223 5.345 1.00 0.00 C ATOM 400 OH TYR A 26 -4.143 -3.719 5.134 1.00 0.00 O ATOM 401 H TYR A 26 -11.659 -6.507 7.248 1.00 0.00 H ATOM 402 HA TYR A 26 -9.262 -4.861 7.945 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.282 -6.875 6.235 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.967 -5.688 5.128 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.123 -6.230 7.485 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.542 -4.146 4.011 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.851 -5.334 7.100 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.260 -3.231 3.637 1.00 0.00 H ATOM 409 HH TYR A 26 -4.141 -2.799 5.407 1.00 0.00 H ATOM 583 N ARG A 38 -5.577 3.029 10.797 1.00 0.00 N ATOM 584 CA ARG A 38 -4.211 3.317 11.323 1.00 0.00 C ATOM 585 C ARG A 38 -4.022 2.581 12.649 1.00 0.00 C ATOM 586 O ARG A 38 -2.936 2.504 13.185 1.00 0.00 O ATOM 587 CB ARG A 38 -4.030 4.826 11.534 1.00 0.00 C ATOM 588 CG ARG A 38 -5.160 5.379 12.408 1.00 0.00 C ATOM 589 CD ARG A 38 -4.808 6.799 12.856 1.00 0.00 C ATOM 590 NE ARG A 38 -5.825 7.277 13.834 1.00 0.00 N ATOM 591 CZ ARG A 38 -5.580 8.328 14.567 1.00 0.00 C ATOM 592 NH1 ARG A 38 -6.469 8.745 15.426 1.00 0.00 N ATOM 593 NH2 ARG A 38 -4.447 8.963 14.440 1.00 0.00 N ATOM 594 H ARG A 38 -6.199 3.760 10.616 1.00 0.00 H ATOM 595 HA ARG A 38 -3.476 2.964 10.614 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.081 5.007 12.018 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.044 5.325 10.576 1.00 0.00 H ATOM 598 HG2 ARG A 38 -6.075 5.400 11.840 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.289 4.753 13.278 1.00 0.00 H ATOM 600 HD2 ARG A 38 -3.834 6.801 13.320 1.00 0.00 H ATOM 601 HD3 ARG A 38 -4.798 7.455 11.997 1.00 0.00 H ATOM 602 HE ARG A 38 -6.676 6.802 13.928 1.00 0.00 H ATOM 603 HH11 ARG A 38 -7.338 8.259 15.523 1.00 0.00 H ATOM 604 HH12 ARG A 38 -6.282 9.551 15.988 1.00 0.00 H ATOM 605 HH21 ARG A 38 -3.766 8.643 13.780 1.00 0.00 H ATOM 606 HH22 ARG A 38 -4.259 9.768 15.001 1.00 0.00 H ATOM 607 N GLY A 39 -5.072 2.022 13.179 1.00 0.00 N ATOM 608 CA GLY A 39 -4.945 1.273 14.458 1.00 0.00 C ATOM 609 C GLY A 39 -4.453 -0.142 14.149 1.00 0.00 C ATOM 610 O GLY A 39 -3.683 -0.722 14.888 1.00 0.00 O ATOM 611 H GLY A 39 -5.940 2.083 12.729 1.00 0.00 H ATOM 612 HA2 GLY A 39 -4.237 1.772 15.106 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.906 1.218 14.944 1.00 0.00 H ATOM 614 N ILE A 40 -4.909 -0.704 13.055 1.00 0.00 N ATOM 615 CA ILE A 40 -4.496 -2.090 12.670 1.00 0.00 C ATOM 616 C ILE A 40 -3.400 -2.030 11.583 1.00 0.00 C ATOM 617 O ILE A 40 -2.379 -2.681 11.689 1.00 0.00 O ATOM 618 CB ILE A 40 -5.763 -2.843 12.177 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.701 -4.377 12.453 1.00 0.00 C ATOM 620 CG2 ILE A 40 -6.016 -2.590 10.684 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.275 -4.963 12.352 1.00 0.00 C ATOM 622 H ILE A 40 -5.535 -0.211 12.485 1.00 0.00 H ATOM 623 HA ILE A 40 -4.101 -2.594 13.536 1.00 0.00 H ATOM 624 HB ILE A 40 -6.609 -2.437 12.723 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.083 -4.564 13.438 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.337 -4.890 11.742 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.233 -3.041 10.099 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.042 -1.529 10.500 1.00 0.00 H ATOM 629 HG23 ILE A 40 -6.966 -3.023 10.405 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.757 -4.533 11.518 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.343 -6.032 12.207 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.727 -4.772 13.262 1.00 0.00 H ATOM 633 N VAL A 41 -3.607 -1.279 10.527 1.00 0.00 N ATOM 634 CA VAL A 41 -2.579 -1.231 9.438 1.00 0.00 C ATOM 635 C VAL A 41 -1.290 -0.549 9.913 1.00 0.00 C ATOM 636 O VAL A 41 -0.247 -1.163 9.970 1.00 0.00 O ATOM 637 CB VAL A 41 -3.134 -0.462 8.226 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.338 -0.839 6.971 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.610 -0.816 8.015 1.00 0.00 C ATOM 640 H VAL A 41 -4.439 -0.771 10.440 1.00 0.00 H ATOM 641 HA VAL A 41 -2.347 -2.243 9.136 1.00 0.00 H ATOM 642 HB VAL A 41 -3.041 0.602 8.401 1.00 0.00 H ATOM 643 HG11 VAL A 41 -2.415 -1.904 6.802 1.00 0.00 H ATOM 644 HG12 VAL A 41 -1.301 -0.571 7.107 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.739 -0.311 6.118 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.749 -1.878 8.140 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.912 -0.529 7.018 1.00 0.00 H ATOM 648 HG23 VAL A 41 -5.211 -0.284 8.736 1.00 0.00 H ATOM 649 N GLU A 42 -1.340 0.716 10.230 1.00 0.00 N ATOM 650 CA GLU A 42 -0.096 1.418 10.665 1.00 0.00 C ATOM 651 C GLU A 42 0.513 0.720 11.883 1.00 0.00 C ATOM 652 O GLU A 42 1.693 0.442 11.918 1.00 0.00 O ATOM 653 CB GLU A 42 -0.415 2.876 11.008 1.00 0.00 C ATOM 654 CG GLU A 42 -0.645 3.670 9.720 1.00 0.00 C ATOM 655 CD GLU A 42 0.686 3.859 8.991 1.00 0.00 C ATOM 656 OE1 GLU A 42 1.014 3.017 8.170 1.00 0.00 O ATOM 657 OE2 GLU A 42 1.355 4.841 9.265 1.00 0.00 O ATOM 658 H GLU A 42 -2.185 1.207 10.162 1.00 0.00 H ATOM 659 HA GLU A 42 0.620 1.395 9.856 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.303 2.915 11.615 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.412 3.308 11.551 1.00 0.00 H ATOM 662 HG2 GLU A 42 -1.333 3.131 9.084 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.061 4.636 9.962 1.00 0.00 H ATOM 664 N GLN A 43 -0.269 0.436 12.886 1.00 0.00 N ATOM 665 CA GLN A 43 0.292 -0.238 14.094 1.00 0.00 C ATOM 666 C GLN A 43 1.175 -1.420 13.669 1.00 0.00 C ATOM 667 O GLN A 43 2.293 -1.565 14.125 1.00 0.00 O ATOM 668 CB GLN A 43 -0.854 -0.745 14.971 1.00 0.00 C ATOM 669 CG GLN A 43 -0.285 -1.363 16.250 1.00 0.00 C ATOM 670 CD GLN A 43 -1.423 -1.658 17.227 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.528 -1.031 18.263 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.287 -2.593 16.941 1.00 0.00 N ATOM 673 H GLN A 43 -1.220 0.669 12.849 1.00 0.00 H ATOM 674 HA GLN A 43 0.886 0.468 14.654 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.501 0.081 15.227 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.417 -1.491 14.433 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.228 -2.281 16.007 1.00 0.00 H ATOM 678 HG3 GLN A 43 0.409 -0.673 16.706 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.202 -3.099 16.106 1.00 0.00 H ATOM 680 HE22 GLN A 43 -3.019 -2.791 17.561 1.00 0.00 H ATOM 681 N CYS A 44 0.680 -2.266 12.806 1.00 0.00 N ATOM 682 CA CYS A 44 1.477 -3.440 12.353 1.00 0.00 C ATOM 683 C CYS A 44 2.405 -3.036 11.194 1.00 0.00 C ATOM 684 O CYS A 44 3.599 -3.253 11.232 1.00 0.00 O ATOM 685 CB CYS A 44 0.503 -4.532 11.906 1.00 0.00 C ATOM 686 SG CYS A 44 -0.427 -5.116 13.343 1.00 0.00 S ATOM 687 H CYS A 44 -0.224 -2.134 12.456 1.00 0.00 H ATOM 688 HA CYS A 44 2.072 -3.807 13.173 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.182 -4.132 11.170 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.047 -5.350 11.482 1.00 0.00 H ATOM 691 N CYS A 45 1.865 -2.454 10.167 1.00 0.00 N ATOM 692 CA CYS A 45 2.708 -2.030 9.006 1.00 0.00 C ATOM 693 C CYS A 45 3.751 -1.009 9.462 1.00 0.00 C ATOM 694 O CYS A 45 4.911 -1.100 9.116 1.00 0.00 O ATOM 695 CB CYS A 45 1.810 -1.396 7.941 1.00 0.00 C ATOM 696 SG CYS A 45 2.805 -0.885 6.512 1.00 0.00 S ATOM 697 H CYS A 45 0.905 -2.297 10.154 1.00 0.00 H ATOM 698 HA CYS A 45 3.214 -2.885 8.591 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.062 -2.112 7.630 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.320 -0.530 8.360 1.00 0.00 H ATOM 701 N ARG A 46 3.357 -0.033 10.226 1.00 0.00 N ATOM 702 CA ARG A 46 4.342 0.982 10.683 1.00 0.00 C ATOM 703 C ARG A 46 5.308 0.344 11.690 1.00 0.00 C ATOM 704 O ARG A 46 6.488 0.634 11.692 1.00 0.00 O ATOM 705 CB ARG A 46 3.596 2.160 11.334 1.00 0.00 C ATOM 706 CG ARG A 46 4.422 3.453 11.210 1.00 0.00 C ATOM 707 CD ARG A 46 5.698 3.375 12.077 1.00 0.00 C ATOM 708 NE ARG A 46 5.943 4.701 12.727 1.00 0.00 N ATOM 709 CZ ARG A 46 5.895 5.813 12.040 1.00 0.00 C ATOM 710 NH1 ARG A 46 6.001 6.958 12.656 1.00 0.00 N ATOM 711 NH2 ARG A 46 5.791 5.785 10.741 1.00 0.00 N ATOM 712 H ARG A 46 2.417 0.038 10.492 1.00 0.00 H ATOM 713 HA ARG A 46 4.902 1.334 9.830 1.00 0.00 H ATOM 714 HB2 ARG A 46 2.649 2.298 10.834 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.417 1.949 12.379 1.00 0.00 H ATOM 716 HG2 ARG A 46 4.691 3.602 10.175 1.00 0.00 H ATOM 717 HG3 ARG A 46 3.820 4.282 11.540 1.00 0.00 H ATOM 718 HD2 ARG A 46 5.573 2.646 12.858 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.543 3.088 11.456 1.00 0.00 H ATOM 720 HE ARG A 46 6.098 4.740 13.694 1.00 0.00 H ATOM 721 HH11 ARG A 46 6.117 6.983 13.649 1.00 0.00 H ATOM 722 HH12 ARG A 46 5.966 7.811 12.136 1.00 0.00 H ATOM 723 HH21 ARG A 46 5.751 4.913 10.261 1.00 0.00 H ATOM 724 HH22 ARG A 46 5.751 6.641 10.225 1.00 0.00 H ATOM 725 N SER A 47 4.819 -0.522 12.550 1.00 0.00 N ATOM 726 CA SER A 47 5.719 -1.175 13.559 1.00 0.00 C ATOM 727 C SER A 47 5.370 -2.657 13.678 1.00 0.00 C ATOM 728 O SER A 47 4.256 -3.060 13.438 1.00 0.00 O ATOM 729 CB SER A 47 5.536 -0.498 14.917 1.00 0.00 C ATOM 730 OG SER A 47 5.644 0.910 14.758 1.00 0.00 O ATOM 731 H SER A 47 3.860 -0.746 12.531 1.00 0.00 H ATOM 732 HA SER A 47 6.751 -1.083 13.246 1.00 0.00 H ATOM 733 HB2 SER A 47 4.563 -0.736 15.313 1.00 0.00 H ATOM 734 HB3 SER A 47 6.297 -0.854 15.600 1.00 0.00 H ATOM 735 HG SER A 47 5.118 1.328 15.444 1.00 0.00 H ATOM 736 N ILE A 48 6.314 -3.472 14.055 1.00 0.00 N ATOM 737 CA ILE A 48 6.029 -4.928 14.184 1.00 0.00 C ATOM 738 C ILE A 48 5.080 -5.169 15.359 1.00 0.00 C ATOM 739 O ILE A 48 5.489 -5.208 16.503 1.00 0.00 O ATOM 740 CB ILE A 48 7.337 -5.682 14.430 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.392 -5.213 13.425 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.102 -7.185 14.259 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.696 -5.979 13.656 1.00 0.00 C ATOM 744 H ILE A 48 7.211 -3.128 14.251 1.00 0.00 H ATOM 745 HA ILE A 48 5.573 -5.288 13.274 1.00 0.00 H ATOM 746 HB ILE A 48 7.681 -5.485 15.435 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.039 -5.397 12.421 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.571 -4.156 13.557 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.190 -7.467 14.764 1.00 0.00 H ATOM 750 HG22 ILE A 48 7.932 -7.729 14.686 1.00 0.00 H ATOM 751 HG23 ILE A 48 7.020 -7.421 13.209 1.00 0.00 H ATOM 752 HD11 ILE A 48 9.592 -6.987 13.283 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.914 -6.007 14.713 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.502 -5.483 13.136 1.00 0.00 H ATOM 755 N CYS A 49 3.814 -5.342 15.084 1.00 0.00 N ATOM 756 CA CYS A 49 2.837 -5.593 16.182 1.00 0.00 C ATOM 757 C CYS A 49 2.857 -7.082 16.533 1.00 0.00 C ATOM 758 O CYS A 49 2.964 -7.930 15.670 1.00 0.00 O ATOM 759 CB CYS A 49 1.434 -5.185 15.723 1.00 0.00 C ATOM 760 SG CYS A 49 0.901 -6.250 14.360 1.00 0.00 S ATOM 761 H CYS A 49 3.508 -5.314 14.154 1.00 0.00 H ATOM 762 HA CYS A 49 3.113 -5.014 17.052 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.741 -5.282 16.544 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.452 -4.160 15.390 1.00 0.00 H ATOM 765 N SER A 50 2.769 -7.408 17.793 1.00 0.00 N ATOM 766 CA SER A 50 2.798 -8.843 18.192 1.00 0.00 C ATOM 767 C SER A 50 1.502 -9.530 17.758 1.00 0.00 C ATOM 768 O SER A 50 0.485 -8.896 17.559 1.00 0.00 O ATOM 769 CB SER A 50 2.947 -8.948 19.711 1.00 0.00 C ATOM 770 OG SER A 50 3.907 -7.997 20.154 1.00 0.00 O ATOM 771 H SER A 50 2.691 -6.710 18.476 1.00 0.00 H ATOM 772 HA SER A 50 3.636 -9.329 17.717 1.00 0.00 H ATOM 773 HB2 SER A 50 2.002 -8.744 20.185 1.00 0.00 H ATOM 774 HB3 SER A 50 3.269 -9.948 19.972 1.00 0.00 H ATOM 775 HG SER A 50 4.749 -8.213 19.746 1.00 0.00 H ATOM 776 N LEU A 51 1.534 -10.826 17.615 1.00 0.00 N ATOM 777 CA LEU A 51 0.309 -11.563 17.199 1.00 0.00 C ATOM 778 C LEU A 51 -0.839 -11.204 18.141 1.00 0.00 C ATOM 779 O LEU A 51 -1.985 -11.148 17.743 1.00 0.00 O ATOM 780 CB LEU A 51 0.570 -13.069 17.268 1.00 0.00 C ATOM 781 CG LEU A 51 1.859 -13.408 16.514 1.00 0.00 C ATOM 782 CD1 LEU A 51 2.129 -14.910 16.626 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.714 -13.017 15.036 1.00 0.00 C ATOM 784 H LEU A 51 2.365 -11.315 17.785 1.00 0.00 H ATOM 785 HA LEU A 51 0.045 -11.287 16.190 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.668 -13.368 18.302 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.257 -13.598 16.818 1.00 0.00 H ATOM 788 HG LEU A 51 2.684 -12.865 16.952 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.954 -15.177 15.983 1.00 0.00 H ATOM 790 HD12 LEU A 51 1.247 -15.457 16.328 1.00 0.00 H ATOM 791 HD13 LEU A 51 2.376 -15.156 17.649 1.00 0.00 H ATOM 792 HD21 LEU A 51 1.878 -11.955 14.928 1.00 0.00 H ATOM 793 HD22 LEU A 51 0.720 -13.265 14.691 1.00 0.00 H ATOM 794 HD23 LEU A 51 2.443 -13.553 14.446 1.00 0.00 H ATOM 795 N TYR A 52 -0.543 -10.958 19.387 1.00 0.00 N ATOM 796 CA TYR A 52 -1.622 -10.600 20.351 1.00 0.00 C ATOM 797 C TYR A 52 -2.476 -9.479 19.749 1.00 0.00 C ATOM 798 O TYR A 52 -3.689 -9.554 19.723 1.00 0.00 O ATOM 799 CB TYR A 52 -0.992 -10.131 21.674 1.00 0.00 C ATOM 800 CG TYR A 52 -1.967 -10.338 22.811 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.001 -9.422 23.012 1.00 0.00 C ATOM 802 CD2 TYR A 52 -1.836 -11.445 23.659 1.00 0.00 C ATOM 803 CE1 TYR A 52 -3.909 -9.607 24.061 1.00 0.00 C ATOM 804 CE2 TYR A 52 -2.743 -11.632 24.710 1.00 0.00 C ATOM 805 CZ TYR A 52 -3.780 -10.713 24.911 1.00 0.00 C ATOM 806 OH TYR A 52 -4.674 -10.897 25.945 1.00 0.00 O ATOM 807 H TYR A 52 0.389 -11.008 19.689 1.00 0.00 H ATOM 808 HA TYR A 52 -2.243 -11.467 20.528 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.098 -10.700 21.863 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.739 -9.083 21.606 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.097 -8.572 22.356 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.036 -12.153 23.503 1.00 0.00 H ATOM 813 HE1 TYR A 52 -4.708 -8.898 24.216 1.00 0.00 H ATOM 814 HE2 TYR A 52 -2.642 -12.485 25.364 1.00 0.00 H ATOM 815 HH TYR A 52 -4.618 -11.813 26.227 1.00 0.00 H ATOM 816 N GLN A 53 -1.849 -8.445 19.257 1.00 0.00 N ATOM 817 CA GLN A 53 -2.622 -7.326 18.646 1.00 0.00 C ATOM 818 C GLN A 53 -3.367 -7.850 17.419 1.00 0.00 C ATOM 819 O GLN A 53 -4.558 -7.656 17.278 1.00 0.00 O ATOM 820 CB GLN A 53 -1.662 -6.208 18.234 1.00 0.00 C ATOM 821 CG GLN A 53 -0.840 -5.772 19.449 1.00 0.00 C ATOM 822 CD GLN A 53 0.176 -4.710 19.028 1.00 0.00 C ATOM 823 OE1 GLN A 53 1.355 -4.985 18.930 1.00 0.00 O ATOM 824 NE2 GLN A 53 -0.233 -3.497 18.775 1.00 0.00 N ATOM 825 H GLN A 53 -0.869 -8.408 19.282 1.00 0.00 H ATOM 826 HA GLN A 53 -3.337 -6.945 19.362 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.000 -6.568 17.460 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.227 -5.366 17.863 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.499 -5.363 20.201 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.318 -6.626 19.855 1.00 0.00 H ATOM 831 HE21 GLN A 53 -1.184 -3.274 18.854 1.00 0.00 H ATOM 832 HE22 GLN A 53 0.410 -2.809 18.505 1.00 0.00 H ATOM 833 N LEU A 54 -2.683 -8.527 16.536 1.00 0.00 N ATOM 834 CA LEU A 54 -3.373 -9.073 15.336 1.00 0.00 C ATOM 835 C LEU A 54 -4.513 -9.962 15.800 1.00 0.00 C ATOM 836 O LEU A 54 -5.550 -10.059 15.175 1.00 0.00 O ATOM 837 CB LEU A 54 -2.396 -9.887 14.507 1.00 0.00 C ATOM 838 CG LEU A 54 -1.295 -8.968 13.987 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.248 -9.811 13.251 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.886 -7.913 13.032 1.00 0.00 C ATOM 841 H LEU A 54 -1.726 -8.686 16.669 1.00 0.00 H ATOM 842 HA LEU A 54 -3.755 -8.275 14.748 1.00 0.00 H ATOM 843 HB2 LEU A 54 -1.966 -10.655 15.125 1.00 0.00 H ATOM 844 HB3 LEU A 54 -2.912 -10.338 13.674 1.00 0.00 H ATOM 845 HG LEU A 54 -0.835 -8.469 14.827 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.644 -10.125 12.295 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.006 -10.681 13.843 1.00 0.00 H ATOM 848 HD13 LEU A 54 0.641 -9.225 13.097 1.00 0.00 H ATOM 849 HD21 LEU A 54 -2.712 -8.338 12.480 1.00 0.00 H ATOM 850 HD22 LEU A 54 -1.127 -7.582 12.343 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.237 -7.067 13.605 1.00 0.00 H ATOM 852 N GLU A 55 -4.316 -10.603 16.908 1.00 0.00 N ATOM 853 CA GLU A 55 -5.368 -11.493 17.462 1.00 0.00 C ATOM 854 C GLU A 55 -6.482 -10.638 18.070 1.00 0.00 C ATOM 855 O GLU A 55 -7.515 -11.135 18.471 1.00 0.00 O ATOM 856 CB GLU A 55 -4.759 -12.391 18.542 1.00 0.00 C ATOM 857 CG GLU A 55 -5.645 -13.622 18.756 1.00 0.00 C ATOM 858 CD GLU A 55 -5.227 -14.335 20.043 1.00 0.00 C ATOM 859 OE1 GLU A 55 -4.916 -15.513 19.970 1.00 0.00 O ATOM 860 OE2 GLU A 55 -5.224 -13.692 21.080 1.00 0.00 O ATOM 861 H GLU A 55 -3.466 -10.490 17.383 1.00 0.00 H ATOM 862 HA GLU A 55 -5.767 -12.097 16.677 1.00 0.00 H ATOM 863 HB2 GLU A 55 -3.773 -12.707 18.233 1.00 0.00 H ATOM 864 HB3 GLU A 55 -4.687 -11.840 19.463 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.677 -13.312 18.834 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.533 -14.296 17.921 1.00 0.00 H ATOM 867 N ASN A 56 -6.259 -9.359 18.168 1.00 0.00 N ATOM 868 CA ASN A 56 -7.282 -8.463 18.782 1.00 0.00 C ATOM 869 C ASN A 56 -8.388 -8.123 17.776 1.00 0.00 C ATOM 870 O ASN A 56 -9.478 -7.739 18.150 1.00 0.00 O ATOM 871 CB ASN A 56 -6.588 -7.173 19.233 1.00 0.00 C ATOM 872 CG ASN A 56 -7.440 -6.459 20.283 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.652 -6.456 20.201 1.00 0.00 O ATOM 874 ND2 ASN A 56 -6.850 -5.850 21.274 1.00 0.00 N ATOM 875 H ASN A 56 -5.405 -8.985 17.851 1.00 0.00 H ATOM 876 HA ASN A 56 -7.717 -8.954 19.639 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.625 -7.416 19.659 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.448 -6.522 18.382 1.00 0.00 H ATOM 879 HD21 ASN A 56 -5.872 -5.854 21.338 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.383 -5.389 21.953 1.00 0.00 H ATOM 881 N TYR A 57 -8.113 -8.235 16.505 1.00 0.00 N ATOM 882 CA TYR A 57 -9.138 -7.892 15.471 1.00 0.00 C ATOM 883 C TYR A 57 -9.824 -9.161 14.961 1.00 0.00 C ATOM 884 O TYR A 57 -10.781 -9.104 14.215 1.00 0.00 O ATOM 885 CB TYR A 57 -8.427 -7.182 14.321 1.00 0.00 C ATOM 886 CG TYR A 57 -7.397 -6.239 14.899 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.765 -4.967 15.359 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.070 -6.646 14.976 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.798 -4.109 15.892 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.097 -5.791 15.510 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.463 -4.520 15.969 1.00 0.00 C ATOM 892 OH TYR A 57 -4.508 -3.674 16.495 1.00 0.00 O ATOM 893 H TYR A 57 -7.222 -8.528 16.223 1.00 0.00 H ATOM 894 HA TYR A 57 -9.880 -7.230 15.893 1.00 0.00 H ATOM 895 HB2 TYR A 57 -7.935 -7.915 13.694 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.134 -6.630 13.733 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.788 -4.647 15.306 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.800 -7.621 14.619 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.082 -3.129 16.239 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.067 -6.110 15.568 1.00 0.00 H ATOM 901 HH TYR A 57 -4.891 -3.232 17.256 1.00 0.00 H ATOM 902 N CYS A 58 -9.343 -10.304 15.356 1.00 0.00 N ATOM 903 CA CYS A 58 -9.964 -11.572 14.896 1.00 0.00 C ATOM 904 C CYS A 58 -11.420 -11.628 15.347 1.00 0.00 C ATOM 905 O CYS A 58 -11.724 -11.958 16.476 1.00 0.00 O ATOM 906 CB CYS A 58 -9.184 -12.747 15.477 1.00 0.00 C ATOM 907 SG CYS A 58 -7.496 -12.705 14.830 1.00 0.00 S ATOM 908 H CYS A 58 -8.573 -10.329 15.954 1.00 0.00 H ATOM 909 HA CYS A 58 -9.927 -11.619 13.823 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.161 -12.671 16.554 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.657 -13.671 15.192 1.00 0.00 H ATOM 912 N GLY A 59 -12.323 -11.304 14.464 1.00 0.00 N ATOM 913 CA GLY A 59 -13.769 -11.333 14.826 1.00 0.00 C ATOM 914 C GLY A 59 -14.288 -12.769 14.742 1.00 0.00 C ATOM 915 O GLY A 59 -14.977 -13.074 13.782 1.00 0.00 O ATOM 916 OXT GLY A 59 -13.988 -13.540 15.639 1.00 0.00 O ATOM 917 H GLY A 59 -12.047 -11.042 13.558 1.00 0.00 H ATOM 918 HA2 GLY A 59 -13.896 -10.960 15.833 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.325 -10.713 14.140 1.00 0.00 H