ATOM 66 N ASP A 137 -17.131 7.008 -0.956 1.00 0.00 N ATOM 67 CA ASP A 137 -15.807 6.673 -1.468 1.00 0.00 C ATOM 68 C ASP A 137 -14.876 7.880 -1.400 1.00 0.00 C ATOM 69 O ASP A 137 -14.903 8.746 -2.275 1.00 0.00 O ATOM 70 CB ASP A 137 -15.906 6.170 -2.909 1.00 0.00 C ATOM 71 CG ASP A 137 -16.394 4.737 -2.990 1.00 0.00 C ATOM 72 OD1 ASP A 137 -17.262 4.359 -2.175 1.00 0.00 O ATOM 73 OD2 ASP A 137 -15.909 3.993 -3.868 1.00 0.00 O ATOM 74 H ASP A 137 -17.801 7.378 -1.569 1.00 0.00 H ATOM 75 HA ASP A 137 -15.402 5.887 -0.849 1.00 0.00 H ATOM 76 HB2 ASP A 137 -16.596 6.797 -3.456 1.00 0.00 H ATOM 77 HB3 ASP A 137 -14.932 6.226 -3.371 1.00 0.00 H ATOM 78 N ARG A 138 -14.056 7.930 -0.356 1.00 0.00 N ATOM 79 CA ARG A 138 -13.119 9.032 -0.173 1.00 0.00 C ATOM 80 C ARG A 138 -11.753 8.516 0.271 1.00 0.00 C ATOM 81 O ARG A 138 -11.619 7.368 0.697 1.00 0.00 O ATOM 82 CB ARG A 138 -13.660 10.025 0.857 1.00 0.00 C ATOM 83 CG ARG A 138 -13.744 9.457 2.264 1.00 0.00 C ATOM 84 CD ARG A 138 -14.065 10.539 3.283 1.00 0.00 C ATOM 85 NE ARG A 138 -14.063 10.023 4.649 1.00 0.00 N ATOM 86 CZ ARG A 138 -14.329 10.768 5.717 1.00 0.00 C ATOM 87 NH1 ARG A 138 -14.616 12.054 5.577 1.00 0.00 N ATOM 88 NH2 ARG A 138 -14.308 10.225 6.927 1.00 0.00 N ATOM 89 H ARG A 138 -14.081 7.209 0.307 1.00 0.00 H ATOM 90 HA ARG A 138 -13.009 9.535 -1.122 1.00 0.00 H ATOM 91 HB2 ARG A 138 -13.015 10.890 0.879 1.00 0.00 H ATOM 92 HB3 ARG A 138 -14.651 10.332 0.556 1.00 0.00 H ATOM 93 HG2 ARG A 138 -14.522 8.708 2.295 1.00 0.00 H ATOM 94 HG3 ARG A 138 -12.797 9.006 2.517 1.00 0.00 H ATOM 95 HD2 ARG A 138 -13.324 11.321 3.203 1.00 0.00 H ATOM 96 HD3 ARG A 138 -15.041 10.945 3.062 1.00 0.00 H ATOM 97 HE ARG A 138 -13.854 9.074 4.776 1.00 0.00 H ATOM 98 HH11 ARG A 138 -14.634 12.466 4.666 1.00 0.00 H ATOM 99 HH12 ARG A 138 -14.817 12.613 6.382 1.00 0.00 H ATOM 100 HH21 ARG A 138 -14.092 9.255 7.037 1.00 0.00 H ATOM 101 HH22 ARG A 138 -14.508 10.786 7.730 1.00 0.00 H ATOM 102 N CYS A 139 -10.741 9.371 0.168 1.00 0.00 N ATOM 103 CA CYS A 139 -9.385 9.003 0.558 1.00 0.00 C ATOM 104 C CYS A 139 -9.377 8.332 1.928 1.00 0.00 C ATOM 105 O CYS A 139 -9.896 8.878 2.902 1.00 0.00 O ATOM 106 CB CYS A 139 -8.484 10.239 0.577 1.00 0.00 C ATOM 107 SG CYS A 139 -6.903 9.993 1.448 1.00 0.00 S ATOM 108 H CYS A 139 -10.910 10.273 -0.179 1.00 0.00 H ATOM 109 HA CYS A 139 -9.008 8.304 -0.173 1.00 0.00 H ATOM 110 HB2 CYS A 139 -8.257 10.526 -0.439 1.00 0.00 H ATOM 111 HB3 CYS A 139 -9.007 11.048 1.066 1.00 0.00 H ATOM 112 N TYR A 140 -8.783 7.145 1.996 1.00 0.00 N ATOM 113 CA TYR A 140 -8.708 6.398 3.246 1.00 0.00 C ATOM 114 C TYR A 140 -7.408 6.700 3.984 1.00 0.00 C ATOM 115 O TYR A 140 -6.802 5.814 4.585 1.00 0.00 O ATOM 116 CB TYR A 140 -8.817 4.897 2.974 1.00 0.00 C ATOM 117 CG TYR A 140 -7.950 4.424 1.830 1.00 0.00 C ATOM 118 CD1 TYR A 140 -6.617 4.089 2.035 1.00 0.00 C ATOM 119 CD2 TYR A 140 -8.462 4.314 0.543 1.00 0.00 C ATOM 120 CE1 TYR A 140 -5.820 3.658 0.992 1.00 0.00 C ATOM 121 CE2 TYR A 140 -7.673 3.882 -0.505 1.00 0.00 C ATOM 122 CZ TYR A 140 -6.353 3.555 -0.276 1.00 0.00 C ATOM 123 OH TYR A 140 -5.564 3.126 -1.318 1.00 0.00 O ATOM 124 H TYR A 140 -8.387 6.762 1.186 1.00 0.00 H ATOM 125 HA TYR A 140 -9.539 6.703 3.865 1.00 0.00 H ATOM 126 HB2 TYR A 140 -8.521 4.356 3.860 1.00 0.00 H ATOM 127 HB3 TYR A 140 -9.842 4.655 2.736 1.00 0.00 H ATOM 128 HD1 TYR A 140 -6.202 4.171 3.029 1.00 0.00 H ATOM 129 HD2 TYR A 140 -9.497 4.571 0.367 1.00 0.00 H ATOM 130 HE1 TYR A 140 -4.786 3.401 1.171 1.00 0.00 H ATOM 131 HE2 TYR A 140 -8.090 3.802 -1.498 1.00 0.00 H ATOM 132 HH TYR A 140 -5.127 3.880 -1.721 1.00 0.00 H ATOM 133 N ASN A 141 -6.985 7.959 3.933 1.00 0.00 N ATOM 134 CA ASN A 141 -5.756 8.380 4.597 1.00 0.00 C ATOM 135 C ASN A 141 -6.000 9.613 5.462 1.00 0.00 C ATOM 136 O ASN A 141 -5.765 9.593 6.671 1.00 0.00 O ATOM 137 CB ASN A 141 -4.669 8.677 3.562 1.00 0.00 C ATOM 138 CG ASN A 141 -3.293 8.800 4.188 1.00 0.00 C ATOM 139 OD1 ASN A 141 -3.115 9.492 5.191 1.00 0.00 O ATOM 140 ND2 ASN A 141 -2.312 8.128 3.597 1.00 0.00 N ATOM 141 H ASN A 141 -7.511 8.621 3.438 1.00 0.00 H ATOM 142 HA ASN A 141 -5.427 7.570 5.230 1.00 0.00 H ATOM 143 HB2 ASN A 141 -4.643 7.876 2.837 1.00 0.00 H ATOM 144 HB3 ASN A 141 -4.901 9.604 3.060 1.00 0.00 H ATOM 145 HD21 ASN A 141 -2.527 7.598 2.801 1.00 0.00 H ATOM 146 HD22 ASN A 141 -1.413 8.190 3.981 1.00 0.00 H ATOM 147 N CYS A 142 -6.473 10.685 4.835 1.00 0.00 N ATOM 148 CA CYS A 142 -6.749 11.927 5.546 1.00 0.00 C ATOM 149 C CYS A 142 -8.249 12.209 5.587 1.00 0.00 C ATOM 150 O CYS A 142 -8.797 12.561 6.630 1.00 0.00 O ATOM 151 CB CYS A 142 -6.018 13.094 4.880 1.00 0.00 C ATOM 152 SG CYS A 142 -6.687 13.558 3.250 1.00 0.00 S ATOM 153 H CYS A 142 -6.640 10.640 3.870 1.00 0.00 H ATOM 154 HA CYS A 142 -6.389 11.818 6.558 1.00 0.00 H ATOM 155 HB2 CYS A 142 -6.083 13.962 5.520 1.00 0.00 H ATOM 156 HB3 CYS A 142 -4.980 12.829 4.746 1.00 0.00 H ATOM 157 N GLY A 143 -8.906 12.050 4.442 1.00 0.00 N ATOM 158 CA GLY A 143 -10.336 12.291 4.368 1.00 0.00 C ATOM 159 C GLY A 143 -10.689 13.382 3.377 1.00 0.00 C ATOM 160 O GLY A 143 -11.518 14.245 3.663 1.00 0.00 O ATOM 161 H GLY A 143 -8.417 11.767 3.641 1.00 0.00 H ATOM 162 HA2 GLY A 143 -10.829 11.377 4.073 1.00 0.00 H ATOM 163 HA3 GLY A 143 -10.691 12.580 5.346 1.00 0.00 H ATOM 164 N GLY A 144 -10.057 13.344 2.207 1.00 0.00 N ATOM 165 CA GLY A 144 -10.322 14.344 1.189 1.00 0.00 C ATOM 166 C GLY A 144 -11.389 13.903 0.207 1.00 0.00 C ATOM 167 O GLY A 144 -11.492 12.720 -0.120 1.00 0.00 O ATOM 168 H GLY A 144 -9.406 12.632 2.035 1.00 0.00 H ATOM 169 HA2 GLY A 144 -10.644 15.255 1.670 1.00 0.00 H ATOM 170 HA3 GLY A 144 -9.409 14.539 0.646 1.00 0.00 H ATOM 171 N LEU A 145 -12.188 14.855 -0.263 1.00 0.00 N ATOM 172 CA LEU A 145 -13.255 14.558 -1.212 1.00 0.00 C ATOM 173 C LEU A 145 -12.824 14.890 -2.637 1.00 0.00 C ATOM 174 O LEU A 145 -13.156 14.172 -3.580 1.00 0.00 O ATOM 175 CB LEU A 145 -14.517 15.344 -0.853 1.00 0.00 C ATOM 176 CG LEU A 145 -15.064 15.127 0.558 1.00 0.00 C ATOM 177 CD1 LEU A 145 -16.181 16.116 0.855 1.00 0.00 C ATOM 178 CD2 LEU A 145 -15.557 13.697 0.725 1.00 0.00 C ATOM 179 H LEU A 145 -12.058 15.779 0.035 1.00 0.00 H ATOM 180 HA LEU A 145 -13.469 13.502 -1.151 1.00 0.00 H ATOM 181 HB2 LEU A 145 -14.295 16.395 -0.964 1.00 0.00 H ATOM 182 HB3 LEU A 145 -15.290 15.066 -1.556 1.00 0.00 H ATOM 183 HG LEU A 145 -14.272 15.295 1.274 1.00 0.00 H ATOM 184 HD11 LEU A 145 -15.818 17.122 0.715 1.00 0.00 H ATOM 185 HD12 LEU A 145 -16.510 15.991 1.876 1.00 0.00 H ATOM 186 HD13 LEU A 145 -17.010 15.934 0.186 1.00 0.00 H ATOM 187 HD21 LEU A 145 -15.664 13.475 1.776 1.00 0.00 H ATOM 188 HD22 LEU A 145 -14.842 13.017 0.284 1.00 0.00 H ATOM 189 HD23 LEU A 145 -16.512 13.586 0.233 1.00 0.00 H ATOM 190 N ASP A 146 -12.080 15.981 -2.786 1.00 0.00 N ATOM 191 CA ASP A 146 -11.600 16.406 -4.095 1.00 0.00 C ATOM 192 C ASP A 146 -10.554 15.435 -4.633 1.00 0.00 C ATOM 193 O ASP A 146 -10.667 14.943 -5.756 1.00 0.00 O ATOM 194 CB ASP A 146 -11.010 17.815 -4.013 1.00 0.00 C ATOM 195 CG ASP A 146 -9.737 17.863 -3.192 1.00 0.00 C ATOM 196 OD1 ASP A 146 -8.668 17.508 -3.732 1.00 0.00 O ATOM 197 OD2 ASP A 146 -9.809 18.256 -2.009 1.00 0.00 O ATOM 198 H ASP A 146 -11.848 16.512 -1.996 1.00 0.00 H ATOM 199 HA ASP A 146 -12.442 16.418 -4.770 1.00 0.00 H ATOM 200 HB2 ASP A 146 -10.786 18.164 -5.011 1.00 0.00 H ATOM 201 HB3 ASP A 146 -11.735 18.476 -3.560 1.00 0.00 H ATOM 202 N HIS A 147 -9.535 15.163 -3.823 1.00 0.00 N ATOM 203 CA HIS A 147 -8.468 14.250 -4.218 1.00 0.00 C ATOM 204 C HIS A 147 -8.765 12.830 -3.745 1.00 0.00 C ATOM 205 O HIS A 147 -9.559 12.624 -2.826 1.00 0.00 O ATOM 206 CB HIS A 147 -7.129 14.720 -3.648 1.00 0.00 C ATOM 207 CG HIS A 147 -6.960 14.419 -2.190 1.00 0.00 C ATOM 208 ND1 HIS A 147 -7.454 15.232 -1.192 1.00 0.00 N ATOM 209 CD2 HIS A 147 -6.347 13.387 -1.565 1.00 0.00 C ATOM 210 CE1 HIS A 147 -7.152 14.713 -0.015 1.00 0.00 C ATOM 211 NE2 HIS A 147 -6.481 13.593 -0.214 1.00 0.00 N ATOM 212 H HIS A 147 -9.500 15.586 -2.940 1.00 0.00 H ATOM 213 HA HIS A 147 -8.411 14.252 -5.295 1.00 0.00 H ATOM 214 HB2 HIS A 147 -6.327 14.233 -4.182 1.00 0.00 H ATOM 215 HB3 HIS A 147 -7.045 15.790 -3.779 1.00 0.00 H ATOM 216 HD1 HIS A 147 -7.951 16.065 -1.326 1.00 0.00 H ATOM 217 HD2 HIS A 147 -5.846 12.555 -2.040 1.00 0.00 H ATOM 218 HE1 HIS A 147 -7.410 15.132 0.946 1.00 0.00 H ATOM 219 N HIS A 148 -8.123 11.854 -4.378 1.00 0.00 N ATOM 220 CA HIS A 148 -8.318 10.453 -4.022 1.00 0.00 C ATOM 221 C HIS A 148 -7.174 9.950 -3.146 1.00 0.00 C ATOM 222 O HIS A 148 -6.128 10.590 -3.047 1.00 0.00 O ATOM 223 CB HIS A 148 -8.427 9.595 -5.282 1.00 0.00 C ATOM 224 CG HIS A 148 -9.755 9.699 -5.966 1.00 0.00 C ATOM 225 ND1 HIS A 148 -9.895 10.074 -7.286 1.00 0.00 N ATOM 226 CD2 HIS A 148 -11.008 9.474 -5.505 1.00 0.00 C ATOM 227 CE1 HIS A 148 -11.177 10.076 -7.607 1.00 0.00 C ATOM 228 NE2 HIS A 148 -11.873 9.716 -6.544 1.00 0.00 N ATOM 229 H HIS A 148 -7.502 12.081 -5.102 1.00 0.00 H ATOM 230 HA HIS A 148 -9.240 10.378 -3.466 1.00 0.00 H ATOM 231 HB2 HIS A 148 -7.667 9.903 -5.986 1.00 0.00 H ATOM 232 HB3 HIS A 148 -8.269 8.559 -5.020 1.00 0.00 H ATOM 233 HD2 HIS A 148 -11.278 9.163 -4.506 1.00 0.00 H ATOM 234 HE1 HIS A 148 -11.586 10.330 -8.573 1.00 0.00 H ATOM 235 HE2 HIS A 148 -12.851 9.718 -6.483 1.00 0.00 H ATOM 236 N ALA A 149 -7.382 8.801 -2.513 1.00 0.00 N ATOM 237 CA ALA A 149 -6.368 8.212 -1.647 1.00 0.00 C ATOM 238 C ALA A 149 -5.030 8.096 -2.369 1.00 0.00 C ATOM 239 O ALA A 149 -3.996 8.525 -1.855 1.00 0.00 O ATOM 240 CB ALA A 149 -6.824 6.846 -1.154 1.00 0.00 C ATOM 241 H ALA A 149 -8.237 8.337 -2.632 1.00 0.00 H ATOM 242 HA ALA A 149 -6.248 8.856 -0.788 1.00 0.00 H ATOM 243 HB1 ALA A 149 -6.069 6.109 -1.390 1.00 0.00 H ATOM 244 HB2 ALA A 149 -6.972 6.881 -0.085 1.00 0.00 H ATOM 245 HB3 ALA A 149 -7.751 6.580 -1.638 1.00 0.00 H ATOM 246 N LYS A 150 -5.055 7.514 -3.563 1.00 0.00 N ATOM 247 CA LYS A 150 -3.844 7.342 -4.357 1.00 0.00 C ATOM 248 C LYS A 150 -3.177 8.686 -4.629 1.00 0.00 C ATOM 249 O LYS A 150 -1.981 8.854 -4.395 1.00 0.00 O ATOM 250 CB LYS A 150 -4.171 6.645 -5.679 1.00 0.00 C ATOM 251 CG LYS A 150 -5.164 7.408 -6.539 1.00 0.00 C ATOM 252 CD LYS A 150 -5.693 6.549 -7.676 1.00 0.00 C ATOM 253 CE LYS A 150 -4.756 6.571 -8.874 1.00 0.00 C ATOM 254 NZ LYS A 150 -3.775 5.452 -8.832 1.00 0.00 N ATOM 255 H LYS A 150 -5.910 7.192 -3.920 1.00 0.00 H ATOM 256 HA LYS A 150 -3.163 6.723 -3.792 1.00 0.00 H ATOM 257 HB2 LYS A 150 -3.258 6.522 -6.243 1.00 0.00 H ATOM 258 HB3 LYS A 150 -4.587 5.671 -5.466 1.00 0.00 H ATOM 259 HG2 LYS A 150 -5.993 7.722 -5.924 1.00 0.00 H ATOM 260 HG3 LYS A 150 -4.673 8.277 -6.955 1.00 0.00 H ATOM 261 HD2 LYS A 150 -5.792 5.531 -7.330 1.00 0.00 H ATOM 262 HD3 LYS A 150 -6.660 6.925 -7.979 1.00 0.00 H ATOM 263 HE2 LYS A 150 -5.343 6.491 -9.775 1.00 0.00 H ATOM 264 HE3 LYS A 150 -4.219 7.509 -8.877 1.00 0.00 H ATOM 265 HZ1 LYS A 150 -3.195 5.452 -9.695 1.00 0.00 H ATOM 266 HZ2 LYS A 150 -4.274 4.542 -8.765 1.00 0.00 H ATOM 267 HZ3 LYS A 150 -3.150 5.554 -8.007 1.00 0.00 H ATOM 268 N GLU A 151 -3.959 9.641 -5.124 1.00 0.00 N ATOM 269 CA GLU A 151 -3.442 10.970 -5.427 1.00 0.00 C ATOM 270 C GLU A 151 -2.841 11.617 -4.183 1.00 0.00 C ATOM 271 O GLU A 151 -1.773 12.227 -4.241 1.00 0.00 O ATOM 272 CB GLU A 151 -4.555 11.857 -5.990 1.00 0.00 C ATOM 273 CG GLU A 151 -5.042 11.426 -7.362 1.00 0.00 C ATOM 274 CD GLU A 151 -3.909 11.237 -8.351 1.00 0.00 C ATOM 275 OE1 GLU A 151 -3.179 12.217 -8.611 1.00 0.00 O ATOM 276 OE2 GLU A 151 -3.751 10.110 -8.866 1.00 0.00 O ATOM 277 H GLU A 151 -4.905 9.446 -5.289 1.00 0.00 H ATOM 278 HA GLU A 151 -2.669 10.863 -6.172 1.00 0.00 H ATOM 279 HB2 GLU A 151 -5.393 11.838 -5.309 1.00 0.00 H ATOM 280 HB3 GLU A 151 -4.187 12.870 -6.064 1.00 0.00 H ATOM 281 HG2 GLU A 151 -5.573 10.490 -7.264 1.00 0.00 H ATOM 282 HG3 GLU A 151 -5.713 12.180 -7.746 1.00 0.00 H ATOM 283 N CYS A 152 -3.534 11.479 -3.058 1.00 0.00 N ATOM 284 CA CYS A 152 -3.071 12.050 -1.799 1.00 0.00 C ATOM 285 C CYS A 152 -1.550 11.981 -1.697 1.00 0.00 C ATOM 286 O CYS A 152 -0.918 11.094 -2.270 1.00 0.00 O ATOM 287 CB CYS A 152 -3.706 11.314 -0.617 1.00 0.00 C ATOM 288 SG CYS A 152 -3.688 12.256 0.942 1.00 0.00 S ATOM 289 H CYS A 152 -4.379 10.981 -3.074 1.00 0.00 H ATOM 290 HA CYS A 152 -3.375 13.085 -1.772 1.00 0.00 H ATOM 291 HB2 CYS A 152 -4.736 11.091 -0.853 1.00 0.00 H ATOM 292 HB3 CYS A 152 -3.172 10.390 -0.449 1.00 0.00 H ATOM 293 N LYS A 153 -0.968 12.924 -0.964 1.00 0.00 N ATOM 294 CA LYS A 153 0.478 12.972 -0.785 1.00 0.00 C ATOM 295 C LYS A 153 0.879 12.380 0.562 1.00 0.00 C ATOM 296 O LYS A 153 1.863 11.645 0.661 1.00 0.00 O ATOM 297 CB LYS A 153 0.978 14.414 -0.890 1.00 0.00 C ATOM 298 CG LYS A 153 0.932 14.973 -2.301 1.00 0.00 C ATOM 299 CD LYS A 153 1.130 16.480 -2.311 1.00 0.00 C ATOM 300 CE LYS A 153 1.094 17.037 -3.726 1.00 0.00 C ATOM 301 NZ LYS A 153 -0.254 16.895 -4.344 1.00 0.00 N ATOM 302 H LYS A 153 -1.526 13.605 -0.532 1.00 0.00 H ATOM 303 HA LYS A 153 0.929 12.385 -1.571 1.00 0.00 H ATOM 304 HB2 LYS A 153 0.368 15.041 -0.256 1.00 0.00 H ATOM 305 HB3 LYS A 153 2.001 14.454 -0.543 1.00 0.00 H ATOM 306 HG2 LYS A 153 1.715 14.514 -2.886 1.00 0.00 H ATOM 307 HG3 LYS A 153 -0.029 14.742 -2.739 1.00 0.00 H ATOM 308 HD2 LYS A 153 0.342 16.942 -1.734 1.00 0.00 H ATOM 309 HD3 LYS A 153 2.087 16.711 -1.866 1.00 0.00 H ATOM 310 HE2 LYS A 153 1.357 18.083 -3.693 1.00 0.00 H ATOM 311 HE3 LYS A 153 1.815 16.503 -4.327 1.00 0.00 H ATOM 312 HZ1 LYS A 153 -0.164 16.793 -5.375 1.00 0.00 H ATOM 313 HZ2 LYS A 153 -0.831 17.736 -4.140 1.00 0.00 H ATOM 314 HZ3 LYS A 153 -0.735 16.056 -3.963 1.00 0.00 H ATOM 315 N LEU A 154 0.111 12.703 1.597 1.00 0.00 N ATOM 316 CA LEU A 154 0.385 12.201 2.940 1.00 0.00 C ATOM 317 C LEU A 154 0.862 10.753 2.893 1.00 0.00 C ATOM 318 O LEU A 154 0.578 10.010 1.953 1.00 0.00 O ATOM 319 CB LEU A 154 -0.866 12.311 3.812 1.00 0.00 C ATOM 320 CG LEU A 154 -1.229 13.716 4.293 1.00 0.00 C ATOM 321 CD1 LEU A 154 -2.618 13.727 4.912 1.00 0.00 C ATOM 322 CD2 LEU A 154 -0.195 14.222 5.289 1.00 0.00 C ATOM 323 H LEU A 154 -0.659 13.292 1.457 1.00 0.00 H ATOM 324 HA LEU A 154 1.167 12.811 3.367 1.00 0.00 H ATOM 325 HB2 LEU A 154 -1.701 11.931 3.242 1.00 0.00 H ATOM 326 HB3 LEU A 154 -0.716 11.690 4.684 1.00 0.00 H ATOM 327 HG LEU A 154 -1.236 14.389 3.446 1.00 0.00 H ATOM 328 HD11 LEU A 154 -2.780 12.804 5.447 1.00 0.00 H ATOM 329 HD12 LEU A 154 -3.359 13.826 4.132 1.00 0.00 H ATOM 330 HD13 LEU A 154 -2.701 14.560 5.595 1.00 0.00 H ATOM 331 HD21 LEU A 154 -0.345 15.279 5.456 1.00 0.00 H ATOM 332 HD22 LEU A 154 0.797 14.057 4.893 1.00 0.00 H ATOM 333 HD23 LEU A 154 -0.304 13.690 6.222 1.00 0.00 H ATOM 334 N PRO A 155 1.602 10.340 3.932 1.00 0.00 N ATOM 335 CA PRO A 155 2.132 8.977 4.035 1.00 0.00 C ATOM 336 C PRO A 155 1.035 7.946 4.280 1.00 0.00 C ATOM 337 O PRO A 155 0.236 8.064 5.210 1.00 0.00 O ATOM 338 CB PRO A 155 3.074 9.052 5.238 1.00 0.00 C ATOM 339 CG PRO A 155 2.549 10.177 6.061 1.00 0.00 C ATOM 340 CD PRO A 155 1.980 11.172 5.087 1.00 0.00 C ATOM 341 HA PRO A 155 2.692 8.701 3.153 1.00 0.00 H ATOM 342 HB2 PRO A 155 3.045 8.117 5.781 1.00 0.00 H ATOM 343 HB3 PRO A 155 4.081 9.246 4.900 1.00 0.00 H ATOM 344 HG2 PRO A 155 1.778 9.818 6.725 1.00 0.00 H ATOM 345 HG3 PRO A 155 3.354 10.625 6.626 1.00 0.00 H ATOM 346 HD2 PRO A 155 1.114 11.660 5.510 1.00 0.00 H ATOM 347 HD3 PRO A 155 2.728 11.899 4.810 1.00 0.00 H ATOM 348 N PRO A 156 0.994 6.910 3.430 1.00 0.00 N ATOM 349 CA PRO A 156 0.000 5.838 3.535 1.00 0.00 C ATOM 350 C PRO A 156 0.229 4.953 4.755 1.00 0.00 C ATOM 351 O PRO A 156 1.187 5.149 5.503 1.00 0.00 O ATOM 352 CB PRO A 156 0.204 5.037 2.247 1.00 0.00 C ATOM 353 CG PRO A 156 1.619 5.299 1.858 1.00 0.00 C ATOM 354 CD PRO A 156 1.915 6.705 2.299 1.00 0.00 C ATOM 355 HA PRO A 156 -1.006 6.231 3.561 1.00 0.00 H ATOM 356 HB2 PRO A 156 0.036 3.987 2.443 1.00 0.00 H ATOM 357 HB3 PRO A 156 -0.483 5.383 1.490 1.00 0.00 H ATOM 358 HG2 PRO A 156 2.273 4.603 2.361 1.00 0.00 H ATOM 359 HG3 PRO A 156 1.727 5.211 0.787 1.00 0.00 H ATOM 360 HD2 PRO A 156 2.943 6.792 2.619 1.00 0.00 H ATOM 361 HD3 PRO A 156 1.706 7.403 1.501 1.00 0.00 H ATOM 362 N GLN A 157 -0.655 3.979 4.949 1.00 0.00 N ATOM 363 CA GLN A 157 -0.547 3.065 6.080 1.00 0.00 C ATOM 364 C GLN A 157 0.074 1.740 5.651 1.00 0.00 C ATOM 365 O GLN A 157 -0.058 1.306 4.506 1.00 0.00 O ATOM 366 CB GLN A 157 -1.925 2.819 6.697 1.00 0.00 C ATOM 367 CG GLN A 157 -2.619 4.090 7.161 1.00 0.00 C ATOM 368 CD GLN A 157 -1.693 5.014 7.927 1.00 0.00 C ATOM 369 OE1 GLN A 157 -1.580 4.924 9.150 1.00 0.00 O ATOM 370 NE2 GLN A 157 -1.024 5.909 7.210 1.00 0.00 N ATOM 371 H GLN A 157 -1.396 3.874 4.318 1.00 0.00 H ATOM 372 HA GLN A 157 0.091 3.525 6.819 1.00 0.00 H ATOM 373 HB2 GLN A 157 -2.555 2.338 5.963 1.00 0.00 H ATOM 374 HB3 GLN A 157 -1.814 2.164 7.548 1.00 0.00 H ATOM 375 HG2 GLN A 157 -2.994 4.617 6.297 1.00 0.00 H ATOM 376 HG3 GLN A 157 -3.445 3.819 7.802 1.00 0.00 H ATOM 377 HE21 GLN A 157 -1.165 5.923 6.240 1.00 0.00 H ATOM 378 HE22 GLN A 157 -0.419 6.519 7.680 1.00 0.00 H ATOM 379 N PRO A 158 0.770 1.081 6.589 1.00 0.00 N ATOM 380 CA PRO A 158 1.426 -0.205 6.332 1.00 0.00 C ATOM 381 C PRO A 158 0.424 -1.338 6.138 1.00 0.00 C ATOM 382 O PRO A 158 0.796 -2.511 6.107 1.00 0.00 O ATOM 383 CB PRO A 158 2.259 -0.437 7.595 1.00 0.00 C ATOM 384 CG PRO A 158 1.559 0.337 8.658 1.00 0.00 C ATOM 385 CD PRO A 158 0.969 1.539 7.974 1.00 0.00 C ATOM 386 HA PRO A 158 2.078 -0.152 5.472 1.00 0.00 H ATOM 387 HB2 PRO A 158 2.282 -1.493 7.824 1.00 0.00 H ATOM 388 HB3 PRO A 158 3.264 -0.075 7.439 1.00 0.00 H ATOM 389 HG2 PRO A 158 0.778 -0.266 9.097 1.00 0.00 H ATOM 390 HG3 PRO A 158 2.267 0.645 9.413 1.00 0.00 H ATOM 391 HD2 PRO A 158 0.027 1.808 8.431 1.00 0.00 H ATOM 392 HD3 PRO A 158 1.658 2.369 8.010 1.00 0.00 H ATOM 393 N LYS A 159 -0.849 -0.981 6.008 1.00 0.00 N ATOM 394 CA LYS A 159 -1.906 -1.967 5.815 1.00 0.00 C ATOM 395 C LYS A 159 -1.606 -2.857 4.613 1.00 0.00 C ATOM 396 O LYS A 159 -0.651 -2.619 3.874 1.00 0.00 O ATOM 397 CB LYS A 159 -3.254 -1.270 5.624 1.00 0.00 C ATOM 398 CG LYS A 159 -3.718 -0.496 6.846 1.00 0.00 C ATOM 399 CD LYS A 159 -4.115 -1.428 7.979 1.00 0.00 C ATOM 400 CE LYS A 159 -5.576 -1.839 7.876 1.00 0.00 C ATOM 401 NZ LYS A 159 -6.026 -2.590 9.080 1.00 0.00 N ATOM 402 H LYS A 159 -1.084 -0.029 6.041 1.00 0.00 H ATOM 403 HA LYS A 159 -1.950 -2.582 6.701 1.00 0.00 H ATOM 404 HB2 LYS A 159 -3.175 -0.581 4.796 1.00 0.00 H ATOM 405 HB3 LYS A 159 -4.001 -2.015 5.391 1.00 0.00 H ATOM 406 HG2 LYS A 159 -2.914 0.141 7.184 1.00 0.00 H ATOM 407 HG3 LYS A 159 -4.571 0.110 6.575 1.00 0.00 H ATOM 408 HD2 LYS A 159 -3.500 -2.315 7.936 1.00 0.00 H ATOM 409 HD3 LYS A 159 -3.957 -0.923 8.921 1.00 0.00 H ATOM 410 HE2 LYS A 159 -6.179 -0.951 7.769 1.00 0.00 H ATOM 411 HE3 LYS A 159 -5.699 -2.465 7.005 1.00 0.00 H ATOM 412 HZ1 LYS A 159 -5.633 -2.156 9.940 1.00 0.00 H ATOM 413 HZ2 LYS A 159 -5.705 -3.578 9.027 1.00 0.00 H ATOM 414 HZ3 LYS A 159 -7.064 -2.577 9.142 1.00 0.00 H ATOM 415 N LYS A 160 -2.430 -3.882 4.423 1.00 0.00 N ATOM 416 CA LYS A 160 -2.256 -4.807 3.308 1.00 0.00 C ATOM 417 C LYS A 160 -2.530 -4.113 1.978 1.00 0.00 C ATOM 418 O LYS A 160 -3.127 -3.037 1.939 1.00 0.00 O ATOM 419 CB LYS A 160 -3.186 -6.012 3.469 1.00 0.00 C ATOM 420 CG LYS A 160 -3.116 -6.655 4.843 1.00 0.00 C ATOM 421 CD LYS A 160 -4.395 -7.406 5.173 1.00 0.00 C ATOM 422 CE LYS A 160 -4.345 -8.840 4.672 1.00 0.00 C ATOM 423 NZ LYS A 160 -5.127 -9.760 5.544 1.00 0.00 N ATOM 424 H LYS A 160 -3.174 -4.020 5.046 1.00 0.00 H ATOM 425 HA LYS A 160 -1.232 -5.149 3.318 1.00 0.00 H ATOM 426 HB2 LYS A 160 -4.203 -5.692 3.296 1.00 0.00 H ATOM 427 HB3 LYS A 160 -2.921 -6.756 2.732 1.00 0.00 H ATOM 428 HG2 LYS A 160 -2.289 -7.350 4.864 1.00 0.00 H ATOM 429 HG3 LYS A 160 -2.959 -5.884 5.584 1.00 0.00 H ATOM 430 HD2 LYS A 160 -4.530 -7.415 6.245 1.00 0.00 H ATOM 431 HD3 LYS A 160 -5.229 -6.899 4.708 1.00 0.00 H ATOM 432 HE2 LYS A 160 -4.752 -8.873 3.673 1.00 0.00 H ATOM 433 HE3 LYS A 160 -3.315 -9.165 4.651 1.00 0.00 H ATOM 434 HZ1 LYS A 160 -4.483 -10.323 6.136 1.00 0.00 H ATOM 435 HZ2 LYS A 160 -5.697 -10.406 4.962 1.00 0.00 H ATOM 436 HZ3 LYS A 160 -5.761 -9.215 6.161 1.00 0.00 H ATOM 437 N CYS A 161 -2.093 -4.737 0.889 1.00 0.00 N ATOM 438 CA CYS A 161 -2.292 -4.181 -0.443 1.00 0.00 C ATOM 439 C CYS A 161 -3.778 -4.063 -0.767 1.00 0.00 C ATOM 440 O CYS A 161 -4.478 -5.067 -0.898 1.00 0.00 O ATOM 441 CB CYS A 161 -1.598 -5.054 -1.492 1.00 0.00 C ATOM 442 SG CYS A 161 -1.909 -4.539 -3.211 1.00 0.00 S ATOM 443 H CYS A 161 -1.624 -5.594 0.985 1.00 0.00 H ATOM 444 HA CYS A 161 -1.853 -3.195 -0.461 1.00 0.00 H ATOM 445 HB2 CYS A 161 -0.531 -5.021 -1.327 1.00 0.00 H ATOM 446 HB3 CYS A 161 -1.942 -6.072 -1.386 1.00 0.00 H ATOM 447 N HIS A 162 -4.254 -2.828 -0.895 1.00 0.00 N ATOM 448 CA HIS A 162 -5.657 -2.578 -1.204 1.00 0.00 C ATOM 449 C HIS A 162 -5.937 -2.812 -2.685 1.00 0.00 C ATOM 450 O HIS A 162 -6.696 -2.069 -3.309 1.00 0.00 O ATOM 451 CB HIS A 162 -6.038 -1.147 -0.821 1.00 0.00 C ATOM 452 CG HIS A 162 -5.575 -0.119 -1.807 1.00 0.00 C ATOM 453 ND1 HIS A 162 -6.378 0.374 -2.813 1.00 0.00 N ATOM 454 CD2 HIS A 162 -4.383 0.509 -1.936 1.00 0.00 C ATOM 455 CE1 HIS A 162 -5.700 1.261 -3.519 1.00 0.00 C ATOM 456 NE2 HIS A 162 -4.486 1.362 -3.007 1.00 0.00 N ATOM 457 H HIS A 162 -3.647 -2.068 -0.779 1.00 0.00 H ATOM 458 HA HIS A 162 -6.253 -3.267 -0.625 1.00 0.00 H ATOM 459 HB2 HIS A 162 -7.113 -1.075 -0.748 1.00 0.00 H ATOM 460 HB3 HIS A 162 -5.601 -0.910 0.138 1.00 0.00 H ATOM 461 HD2 HIS A 162 -3.511 0.367 -1.312 1.00 0.00 H ATOM 462 HE1 HIS A 162 -6.073 1.811 -4.370 1.00 0.00 H ATOM 463 HE2 HIS A 162 -3.753 1.886 -3.392 1.00 0.00 H ATOM 464 N PHE A 163 -5.319 -3.848 -3.243 1.00 0.00 N ATOM 465 CA PHE A 163 -5.501 -4.179 -4.651 1.00 0.00 C ATOM 466 C PHE A 163 -5.720 -5.678 -4.834 1.00 0.00 C ATOM 467 O PHE A 163 -6.654 -6.102 -5.516 1.00 0.00 O ATOM 468 CB PHE A 163 -4.286 -3.727 -5.464 1.00 0.00 C ATOM 469 CG PHE A 163 -4.566 -3.585 -6.933 1.00 0.00 C ATOM 470 CD1 PHE A 163 -5.065 -2.399 -7.445 1.00 0.00 C ATOM 471 CD2 PHE A 163 -4.331 -4.639 -7.801 1.00 0.00 C ATOM 472 CE1 PHE A 163 -5.324 -2.265 -8.796 1.00 0.00 C ATOM 473 CE2 PHE A 163 -4.587 -4.511 -9.153 1.00 0.00 C ATOM 474 CZ PHE A 163 -5.085 -3.323 -9.651 1.00 0.00 C ATOM 475 H PHE A 163 -4.727 -4.403 -2.694 1.00 0.00 H ATOM 476 HA PHE A 163 -6.375 -3.654 -5.004 1.00 0.00 H ATOM 477 HB2 PHE A 163 -3.953 -2.768 -5.097 1.00 0.00 H ATOM 478 HB3 PHE A 163 -3.493 -4.449 -5.344 1.00 0.00 H ATOM 479 HD1 PHE A 163 -5.253 -1.570 -6.777 1.00 0.00 H ATOM 480 HD2 PHE A 163 -3.942 -5.569 -7.413 1.00 0.00 H ATOM 481 HE1 PHE A 163 -5.714 -1.334 -9.182 1.00 0.00 H ATOM 482 HE2 PHE A 163 -4.400 -5.340 -9.820 1.00 0.00 H ATOM 483 HZ PHE A 163 -5.286 -3.220 -10.707 1.00 0.00 H ATOM 484 N CYS A 164 -4.852 -6.475 -4.221 1.00 0.00 N ATOM 485 CA CYS A 164 -4.948 -7.927 -4.315 1.00 0.00 C ATOM 486 C CYS A 164 -4.759 -8.575 -2.946 1.00 0.00 C ATOM 487 O CYS A 164 -4.329 -9.723 -2.847 1.00 0.00 O ATOM 488 CB CYS A 164 -3.903 -8.466 -5.294 1.00 0.00 C ATOM 489 SG CYS A 164 -2.181 -8.232 -4.747 1.00 0.00 S ATOM 490 H CYS A 164 -4.128 -6.078 -3.691 1.00 0.00 H ATOM 491 HA CYS A 164 -5.933 -8.172 -4.683 1.00 0.00 H ATOM 492 HB2 CYS A 164 -4.062 -9.525 -5.432 1.00 0.00 H ATOM 493 HB3 CYS A 164 -4.017 -7.964 -6.243 1.00 0.00 H ATOM 494 N GLN A 165 -5.086 -7.830 -1.895 1.00 0.00 N ATOM 495 CA GLN A 165 -4.953 -8.331 -0.533 1.00 0.00 C ATOM 496 C GLN A 165 -3.693 -9.179 -0.386 1.00 0.00 C ATOM 497 O GLN A 165 -3.720 -10.248 0.224 1.00 0.00 O ATOM 498 CB GLN A 165 -6.183 -9.154 -0.147 1.00 0.00 C ATOM 499 CG GLN A 165 -7.377 -8.307 0.264 1.00 0.00 C ATOM 500 CD GLN A 165 -8.222 -7.877 -0.920 1.00 0.00 C ATOM 501 OE1 GLN A 165 -9.082 -8.624 -1.387 1.00 0.00 O ATOM 502 NE2 GLN A 165 -7.981 -6.667 -1.412 1.00 0.00 N ATOM 503 H GLN A 165 -5.424 -6.922 -2.040 1.00 0.00 H ATOM 504 HA GLN A 165 -4.878 -7.481 0.128 1.00 0.00 H ATOM 505 HB2 GLN A 165 -6.473 -9.763 -0.990 1.00 0.00 H ATOM 506 HB3 GLN A 165 -5.926 -9.798 0.681 1.00 0.00 H ATOM 507 HG2 GLN A 165 -7.995 -8.881 0.938 1.00 0.00 H ATOM 508 HG3 GLN A 165 -7.018 -7.423 0.770 1.00 0.00 H ATOM 509 HE21 GLN A 165 -7.279 -6.128 -0.989 1.00 0.00 H ATOM 510 HE22 GLN A 165 -8.512 -6.365 -2.177 1.00 0.00 H ATOM 511 N SER A 166 -2.591 -8.695 -0.949 1.00 0.00 N ATOM 512 CA SER A 166 -1.322 -9.410 -0.884 1.00 0.00 C ATOM 513 C SER A 166 -0.461 -8.887 0.262 1.00 0.00 C ATOM 514 O SER A 166 -0.026 -7.736 0.250 1.00 0.00 O ATOM 515 CB SER A 166 -0.567 -9.274 -2.208 1.00 0.00 C ATOM 516 OG SER A 166 0.736 -9.822 -2.111 1.00 0.00 O ATOM 517 H SER A 166 -2.633 -7.837 -1.422 1.00 0.00 H ATOM 518 HA SER A 166 -1.538 -10.454 -0.709 1.00 0.00 H ATOM 519 HB2 SER A 166 -1.107 -9.795 -2.983 1.00 0.00 H ATOM 520 HB3 SER A 166 -0.486 -8.228 -2.466 1.00 0.00 H ATOM 521 HG SER A 166 1.153 -9.813 -2.975 1.00 0.00 H ATOM 522 N ILE A 167 -0.221 -9.742 1.251 1.00 0.00 N ATOM 523 CA ILE A 167 0.588 -9.367 2.404 1.00 0.00 C ATOM 524 C ILE A 167 2.077 -9.466 2.087 1.00 0.00 C ATOM 525 O ILE A 167 2.915 -9.465 2.988 1.00 0.00 O ATOM 526 CB ILE A 167 0.275 -10.253 3.623 1.00 0.00 C ATOM 527 CG1 ILE A 167 0.539 -11.724 3.294 1.00 0.00 C ATOM 528 CG2 ILE A 167 -1.168 -10.055 4.065 1.00 0.00 C ATOM 529 CD1 ILE A 167 0.436 -12.640 4.493 1.00 0.00 C ATOM 530 H ILE A 167 -0.596 -10.646 1.203 1.00 0.00 H ATOM 531 HA ILE A 167 0.352 -8.344 2.657 1.00 0.00 H ATOM 532 HB ILE A 167 0.919 -9.952 4.435 1.00 0.00 H ATOM 533 HG12 ILE A 167 -0.178 -12.057 2.561 1.00 0.00 H ATOM 534 HG13 ILE A 167 1.535 -11.820 2.887 1.00 0.00 H ATOM 535 HG21 ILE A 167 -1.392 -10.732 4.876 1.00 0.00 H ATOM 536 HG22 ILE A 167 -1.305 -9.038 4.399 1.00 0.00 H ATOM 537 HG23 ILE A 167 -1.829 -10.255 3.236 1.00 0.00 H ATOM 538 HD11 ILE A 167 0.818 -13.617 4.235 1.00 0.00 H ATOM 539 HD12 ILE A 167 1.011 -12.231 5.310 1.00 0.00 H ATOM 540 HD13 ILE A 167 -0.599 -12.727 4.791 1.00 0.00 H ATOM 541 N SER A 168 2.397 -9.551 0.799 1.00 0.00 N ATOM 542 CA SER A 168 3.785 -9.652 0.363 1.00 0.00 C ATOM 543 C SER A 168 4.306 -8.299 -0.112 1.00 0.00 C ATOM 544 O SER A 168 5.204 -7.718 0.498 1.00 0.00 O ATOM 545 CB SER A 168 3.914 -10.683 -0.760 1.00 0.00 C ATOM 546 OG SER A 168 5.250 -10.766 -1.226 1.00 0.00 O ATOM 547 H SER A 168 1.683 -9.547 0.128 1.00 0.00 H ATOM 548 HA SER A 168 4.375 -9.976 1.207 1.00 0.00 H ATOM 549 HB2 SER A 168 3.614 -11.652 -0.392 1.00 0.00 H ATOM 550 HB3 SER A 168 3.276 -10.397 -1.583 1.00 0.00 H ATOM 551 HG SER A 168 5.810 -11.123 -0.532 1.00 0.00 H ATOM 552 N HIS A 169 3.735 -7.802 -1.205 1.00 0.00 N ATOM 553 CA HIS A 169 4.140 -6.517 -1.762 1.00 0.00 C ATOM 554 C HIS A 169 3.161 -5.418 -1.361 1.00 0.00 C ATOM 555 O HIS A 169 2.157 -5.679 -0.699 1.00 0.00 O ATOM 556 CB HIS A 169 4.231 -6.604 -3.286 1.00 0.00 C ATOM 557 CG HIS A 169 2.909 -6.831 -3.953 1.00 0.00 C ATOM 558 ND1 HIS A 169 2.687 -7.849 -4.856 1.00 0.00 N ATOM 559 CD2 HIS A 169 1.736 -6.166 -3.842 1.00 0.00 C ATOM 560 CE1 HIS A 169 1.435 -7.799 -5.273 1.00 0.00 C ATOM 561 NE2 HIS A 169 0.835 -6.786 -4.672 1.00 0.00 N ATOM 562 H HIS A 169 3.024 -8.312 -1.646 1.00 0.00 H ATOM 563 HA HIS A 169 5.115 -6.276 -1.366 1.00 0.00 H ATOM 564 HB2 HIS A 169 4.640 -5.681 -3.669 1.00 0.00 H ATOM 565 HB3 HIS A 169 4.884 -7.421 -3.555 1.00 0.00 H ATOM 566 HD1 HIS A 169 3.349 -8.508 -5.149 1.00 0.00 H ATOM 567 HD2 HIS A 169 1.542 -5.305 -3.216 1.00 0.00 H ATOM 568 HE1 HIS A 169 0.977 -8.471 -5.984 1.00 0.00 H ATOM 569 N MET A 170 3.461 -4.188 -1.766 1.00 0.00 N ATOM 570 CA MET A 170 2.607 -3.050 -1.448 1.00 0.00 C ATOM 571 C MET A 170 1.906 -2.530 -2.700 1.00 0.00 C ATOM 572 O MET A 170 2.456 -2.585 -3.800 1.00 0.00 O ATOM 573 CB MET A 170 3.430 -1.930 -0.808 1.00 0.00 C ATOM 574 CG MET A 170 3.831 -2.216 0.630 1.00 0.00 C ATOM 575 SD MET A 170 5.255 -3.316 0.747 1.00 0.00 S ATOM 576 CE MET A 170 6.524 -2.171 1.281 1.00 0.00 C ATOM 577 H MET A 170 4.275 -4.042 -2.291 1.00 0.00 H ATOM 578 HA MET A 170 1.860 -3.383 -0.744 1.00 0.00 H ATOM 579 HB2 MET A 170 4.329 -1.784 -1.388 1.00 0.00 H ATOM 580 HB3 MET A 170 2.849 -1.019 -0.822 1.00 0.00 H ATOM 581 HG2 MET A 170 4.075 -1.283 1.115 1.00 0.00 H ATOM 582 HG3 MET A 170 2.995 -2.675 1.137 1.00 0.00 H ATOM 583 HE1 MET A 170 6.065 -1.335 1.789 1.00 0.00 H ATOM 584 HE2 MET A 170 7.201 -2.673 1.956 1.00 0.00 H ATOM 585 HE3 MET A 170 7.071 -1.813 0.421 1.00 0.00 H ATOM 586 N VAL A 171 0.689 -2.026 -2.525 1.00 0.00 N ATOM 587 CA VAL A 171 -0.087 -1.495 -3.640 1.00 0.00 C ATOM 588 C VAL A 171 0.761 -0.575 -4.511 1.00 0.00 C ATOM 589 O VAL A 171 0.482 -0.394 -5.695 1.00 0.00 O ATOM 590 CB VAL A 171 -1.323 -0.721 -3.146 1.00 0.00 C ATOM 591 CG1 VAL A 171 -0.902 0.525 -2.382 1.00 0.00 C ATOM 592 CG2 VAL A 171 -2.227 -0.360 -4.315 1.00 0.00 C ATOM 593 H VAL A 171 0.303 -2.009 -1.624 1.00 0.00 H ATOM 594 HA VAL A 171 -0.426 -2.329 -4.237 1.00 0.00 H ATOM 595 HB VAL A 171 -1.877 -1.359 -2.473 1.00 0.00 H ATOM 596 HG11 VAL A 171 -0.535 0.242 -1.406 1.00 0.00 H ATOM 597 HG12 VAL A 171 -0.122 1.036 -2.927 1.00 0.00 H ATOM 598 HG13 VAL A 171 -1.752 1.182 -2.269 1.00 0.00 H ATOM 599 HG21 VAL A 171 -1.682 -0.475 -5.240 1.00 0.00 H ATOM 600 HG22 VAL A 171 -3.088 -1.013 -4.320 1.00 0.00 H ATOM 601 HG23 VAL A 171 -2.554 0.664 -4.215 1.00 0.00 H ATOM 602 N ALA A 172 1.799 0.003 -3.915 1.00 0.00 N ATOM 603 CA ALA A 172 2.690 0.903 -4.637 1.00 0.00 C ATOM 604 C ALA A 172 3.529 0.142 -5.658 1.00 0.00 C ATOM 605 O ALA A 172 3.813 0.649 -6.743 1.00 0.00 O ATOM 606 CB ALA A 172 3.590 1.649 -3.663 1.00 0.00 C ATOM 607 H ALA A 172 1.970 -0.180 -2.968 1.00 0.00 H ATOM 608 HA ALA A 172 2.082 1.630 -5.156 1.00 0.00 H ATOM 609 HB1 ALA A 172 4.624 1.441 -3.898 1.00 0.00 H ATOM 610 HB2 ALA A 172 3.407 2.710 -3.745 1.00 0.00 H ATOM 611 HB3 ALA A 172 3.377 1.323 -2.655 1.00 0.00 H ATOM 612 N SER A 173 3.923 -1.077 -5.303 1.00 0.00 N ATOM 613 CA SER A 173 4.734 -1.906 -6.187 1.00 0.00 C ATOM 614 C SER A 173 3.869 -2.929 -6.916 1.00 0.00 C ATOM 615 O SER A 173 4.278 -3.495 -7.931 1.00 0.00 O ATOM 616 CB SER A 173 5.827 -2.620 -5.391 1.00 0.00 C ATOM 617 OG SER A 173 6.794 -1.700 -4.914 1.00 0.00 O ATOM 618 H SER A 173 3.664 -1.425 -4.424 1.00 0.00 H ATOM 619 HA SER A 173 5.197 -1.258 -6.917 1.00 0.00 H ATOM 620 HB2 SER A 173 5.383 -3.126 -4.547 1.00 0.00 H ATOM 621 HB3 SER A 173 6.318 -3.343 -6.027 1.00 0.00 H ATOM 622 HG SER A 173 6.837 -0.945 -5.505 1.00 0.00 H ATOM 623 N CYS A 174 2.671 -3.163 -6.392 1.00 0.00 N ATOM 624 CA CYS A 174 1.746 -4.118 -6.991 1.00 0.00 C ATOM 625 C CYS A 174 1.807 -4.052 -8.514 1.00 0.00 C ATOM 626 O CYS A 174 1.563 -3.012 -9.126 1.00 0.00 O ATOM 627 CB CYS A 174 0.318 -3.845 -6.514 1.00 0.00 C ATOM 628 SG CYS A 174 -0.873 -5.153 -6.947 1.00 0.00 S ATOM 629 H CYS A 174 2.401 -2.681 -5.581 1.00 0.00 H ATOM 630 HA CYS A 174 2.039 -5.107 -6.673 1.00 0.00 H ATOM 631 HB2 CYS A 174 0.319 -3.745 -5.438 1.00 0.00 H ATOM 632 HB3 CYS A 174 -0.030 -2.923 -6.956 1.00 0.00 H ATOM 633 N PRO A 175 2.141 -5.190 -9.142 1.00 0.00 N ATOM 634 CA PRO A 175 2.241 -5.288 -10.601 1.00 0.00 C ATOM 635 C PRO A 175 0.880 -5.195 -11.283 1.00 0.00 C ATOM 636 O PRO A 175 0.692 -4.407 -12.211 1.00 0.00 O ATOM 637 CB PRO A 175 2.857 -6.672 -10.822 1.00 0.00 C ATOM 638 CG PRO A 175 2.478 -7.453 -9.611 1.00 0.00 C ATOM 639 CD PRO A 175 2.446 -6.467 -8.476 1.00 0.00 C ATOM 640 HA PRO A 175 2.897 -4.531 -11.006 1.00 0.00 H ATOM 641 HB2 PRO A 175 2.448 -7.111 -11.721 1.00 0.00 H ATOM 642 HB3 PRO A 175 3.929 -6.582 -10.914 1.00 0.00 H ATOM 643 HG2 PRO A 175 1.504 -7.896 -9.751 1.00 0.00 H ATOM 644 HG3 PRO A 175 3.217 -8.218 -9.422 1.00 0.00 H ATOM 645 HD2 PRO A 175 1.671 -6.729 -7.771 1.00 0.00 H ATOM 646 HD3 PRO A 175 3.407 -6.426 -7.985 1.00 0.00 H ATOM 647 N LEU A 176 -0.065 -6.005 -10.819 1.00 0.00 N ATOM 648 CA LEU A 176 -1.410 -6.014 -11.384 1.00 0.00 C ATOM 649 C LEU A 176 -1.934 -4.593 -11.564 1.00 0.00 C ATOM 650 O LEU A 176 -2.612 -4.289 -12.546 1.00 0.00 O ATOM 651 CB LEU A 176 -2.357 -6.809 -10.484 1.00 0.00 C ATOM 652 CG LEU A 176 -2.078 -8.308 -10.373 1.00 0.00 C ATOM 653 CD1 LEU A 176 -2.849 -8.910 -9.209 1.00 0.00 C ATOM 654 CD2 LEU A 176 -2.435 -9.014 -11.673 1.00 0.00 C ATOM 655 H LEU A 176 0.145 -6.610 -10.078 1.00 0.00 H ATOM 656 HA LEU A 176 -1.360 -6.491 -12.351 1.00 0.00 H ATOM 657 HB2 LEU A 176 -2.301 -6.388 -9.491 1.00 0.00 H ATOM 658 HB3 LEU A 176 -3.360 -6.685 -10.869 1.00 0.00 H ATOM 659 HG LEU A 176 -1.024 -8.459 -10.188 1.00 0.00 H ATOM 660 HD11 LEU A 176 -2.811 -8.237 -8.366 1.00 0.00 H ATOM 661 HD12 LEU A 176 -2.406 -9.856 -8.935 1.00 0.00 H ATOM 662 HD13 LEU A 176 -3.878 -9.066 -9.500 1.00 0.00 H ATOM 663 HD21 LEU A 176 -1.748 -8.708 -12.449 1.00 0.00 H ATOM 664 HD22 LEU A 176 -3.443 -8.751 -11.961 1.00 0.00 H ATOM 665 HD23 LEU A 176 -2.367 -10.082 -11.533 1.00 0.00 H ATOM 666 N LYS A 177 -1.615 -3.724 -10.611 1.00 0.00 N ATOM 667 CA LYS A 177 -2.050 -2.334 -10.665 1.00 0.00 C ATOM 668 C LYS A 177 -1.734 -1.717 -12.024 1.00 0.00 C ATOM 669 O LYS A 177 -2.566 -1.026 -12.611 1.00 0.00 O ATOM 670 CB LYS A 177 -1.375 -1.523 -9.556 1.00 0.00 C ATOM 671 CG LYS A 177 -2.038 -0.182 -9.293 1.00 0.00 C ATOM 672 CD LYS A 177 -1.363 0.560 -8.152 1.00 0.00 C ATOM 673 CE LYS A 177 -0.168 1.364 -8.640 1.00 0.00 C ATOM 674 NZ LYS A 177 -0.582 2.505 -9.503 1.00 0.00 N ATOM 675 H LYS A 177 -1.072 -4.026 -9.852 1.00 0.00 H ATOM 676 HA LYS A 177 -3.118 -2.314 -10.514 1.00 0.00 H ATOM 677 HB2 LYS A 177 -1.397 -2.098 -8.642 1.00 0.00 H ATOM 678 HB3 LYS A 177 -0.346 -1.344 -9.833 1.00 0.00 H ATOM 679 HG2 LYS A 177 -1.977 0.421 -10.186 1.00 0.00 H ATOM 680 HG3 LYS A 177 -3.075 -0.348 -9.038 1.00 0.00 H ATOM 681 HD2 LYS A 177 -2.075 1.234 -7.700 1.00 0.00 H ATOM 682 HD3 LYS A 177 -1.026 -0.158 -7.417 1.00 0.00 H ATOM 683 HE2 LYS A 177 0.367 1.746 -7.784 1.00 0.00 H ATOM 684 HE3 LYS A 177 0.481 0.712 -9.207 1.00 0.00 H ATOM 685 HZ1 LYS A 177 -0.907 2.155 -10.427 1.00 0.00 H ATOM 686 HZ2 LYS A 177 0.220 3.150 -9.652 1.00 0.00 H ATOM 687 HZ3 LYS A 177 -1.357 3.032 -9.051 1.00 0.00 H ATOM 688 N ALA A 178 -0.527 -1.973 -12.519 1.00 0.00 N ATOM 689 CA ALA A 178 -0.104 -1.446 -13.810 1.00 0.00 C ATOM 690 C ALA A 178 -1.224 -1.550 -14.839 1.00 0.00 C ATOM 691 O ALA A 178 -1.569 -0.567 -15.495 1.00 0.00 O ATOM 692 CB ALA A 178 1.135 -2.181 -14.299 1.00 0.00 C ATOM 693 H ALA A 178 0.092 -2.530 -12.003 1.00 0.00 H ATOM 694 HA ALA A 178 0.154 -0.405 -13.677 1.00 0.00 H ATOM 695 HB1 ALA A 178 1.721 -2.502 -13.450 1.00 0.00 H ATOM 696 HB2 ALA A 178 0.838 -3.042 -14.879 1.00 0.00 H ATOM 697 HB3 ALA A 178 1.726 -1.519 -14.914 1.00 0.00 H