ATOM 63 N ALA A 5 -2.863 6.526 -12.323 1.00 0.00 N ATOM 64 CA ALA A 5 -2.358 5.273 -11.718 1.00 0.00 C ATOM 65 C ALA A 5 -2.597 5.357 -10.225 1.00 0.00 C ATOM 66 O ALA A 5 -1.770 5.822 -9.466 1.00 0.00 O ATOM 67 CB ALA A 5 -0.864 5.110 -12.004 1.00 0.00 C ATOM 68 H ALA A 5 -2.632 7.380 -11.917 1.00 0.00 H ATOM 69 HA ALA A 5 -2.907 4.436 -12.115 1.00 0.00 H ATOM 70 HB1 ALA A 5 -0.294 5.531 -11.189 1.00 0.00 H ATOM 71 HB2 ALA A 5 -0.615 5.622 -12.921 1.00 0.00 H ATOM 72 HB3 ALA A 5 -0.629 4.061 -12.103 1.00 0.00 H ATOM 73 N CYS A 6 -3.747 4.938 -9.809 1.00 0.00 N ATOM 74 CA CYS A 6 -4.089 5.018 -8.372 1.00 0.00 C ATOM 75 C CYS A 6 -4.775 3.727 -7.920 1.00 0.00 C ATOM 76 O CYS A 6 -4.138 2.853 -7.368 1.00 0.00 O ATOM 77 CB CYS A 6 -5.019 6.210 -8.175 1.00 0.00 C ATOM 78 SG CYS A 6 -4.967 6.744 -6.450 1.00 0.00 S ATOM 79 H CYS A 6 -4.400 4.603 -10.454 1.00 0.00 H ATOM 80 HA CYS A 6 -3.189 5.166 -7.795 1.00 0.00 H ATOM 81 HB2 CYS A 6 -4.690 7.014 -8.817 1.00 0.00 H ATOM 82 HB3 CYS A 6 -6.027 5.936 -8.437 1.00 0.00 H ATOM 83 N GLY A 7 -6.052 3.567 -8.170 1.00 0.00 N ATOM 84 CA GLY A 7 -6.721 2.311 -7.753 1.00 0.00 C ATOM 85 C GLY A 7 -5.857 1.182 -8.261 1.00 0.00 C ATOM 86 O GLY A 7 -5.567 0.226 -7.570 1.00 0.00 O ATOM 87 H GLY A 7 -6.550 4.244 -8.650 1.00 0.00 H ATOM 88 HA2 GLY A 7 -6.795 2.273 -6.675 1.00 0.00 H ATOM 89 HA3 GLY A 7 -7.703 2.249 -8.196 1.00 0.00 H ATOM 90 N ARG A 8 -5.404 1.322 -9.469 1.00 0.00 N ATOM 91 CA ARG A 8 -4.521 0.298 -10.042 1.00 0.00 C ATOM 92 C ARG A 8 -3.204 0.328 -9.279 1.00 0.00 C ATOM 93 O ARG A 8 -2.770 -0.650 -8.710 1.00 0.00 O ATOM 94 CB ARG A 8 -4.256 0.623 -11.510 1.00 0.00 C ATOM 95 CG ARG A 8 -4.222 -0.665 -12.322 1.00 0.00 C ATOM 96 CD ARG A 8 -3.074 -1.556 -11.840 1.00 0.00 C ATOM 97 NE ARG A 8 -3.423 -2.985 -12.075 1.00 0.00 N ATOM 98 CZ ARG A 8 -3.088 -3.565 -13.195 1.00 0.00 C ATOM 99 NH1 ARG A 8 -2.818 -2.843 -14.249 1.00 0.00 N ATOM 100 NH2 ARG A 8 -3.022 -4.866 -13.261 1.00 0.00 N ATOM 101 H ARG A 8 -5.629 2.124 -9.987 1.00 0.00 H ATOM 102 HA ARG A 8 -4.987 -0.659 -9.950 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.043 1.264 -11.884 1.00 0.00 H ATOM 104 HB3 ARG A 8 -3.306 1.129 -11.602 1.00 0.00 H ATOM 105 HG2 ARG A 8 -5.158 -1.185 -12.197 1.00 0.00 H ATOM 106 HG3 ARG A 8 -4.075 -0.424 -13.361 1.00 0.00 H ATOM 107 HD2 ARG A 8 -2.175 -1.311 -12.387 1.00 0.00 H ATOM 108 HD3 ARG A 8 -2.909 -1.396 -10.788 1.00 0.00 H ATOM 109 HE ARG A 8 -3.906 -3.491 -11.388 1.00 0.00 H ATOM 110 HH11 ARG A 8 -2.868 -1.846 -14.197 1.00 0.00 H ATOM 111 HH12 ARG A 8 -2.561 -3.289 -15.106 1.00 0.00 H ATOM 112 HH21 ARG A 8 -3.229 -5.420 -12.454 1.00 0.00 H ATOM 113 HH22 ARG A 8 -2.764 -5.311 -14.119 1.00 0.00 H ATOM 114 N LYS A 9 -2.578 1.465 -9.272 1.00 0.00 N ATOM 115 CA LYS A 9 -1.282 1.622 -8.555 1.00 0.00 C ATOM 116 C LYS A 9 -1.334 0.873 -7.226 1.00 0.00 C ATOM 117 O LYS A 9 -0.358 0.301 -6.784 1.00 0.00 O ATOM 118 CB LYS A 9 -1.050 3.102 -8.269 1.00 0.00 C ATOM 119 CG LYS A 9 -0.016 3.668 -9.244 1.00 0.00 C ATOM 120 CD LYS A 9 1.350 3.043 -8.961 1.00 0.00 C ATOM 121 CE LYS A 9 1.912 3.616 -7.658 1.00 0.00 C ATOM 122 NZ LYS A 9 2.737 2.581 -6.974 1.00 0.00 N ATOM 123 H LYS A 9 -2.972 2.228 -9.743 1.00 0.00 H ATOM 124 HA LYS A 9 -0.477 1.238 -9.162 1.00 0.00 H ATOM 125 HB2 LYS A 9 -1.982 3.634 -8.383 1.00 0.00 H ATOM 126 HB3 LYS A 9 -0.690 3.219 -7.258 1.00 0.00 H ATOM 127 HG2 LYS A 9 -0.316 3.442 -10.257 1.00 0.00 H ATOM 128 HG3 LYS A 9 0.047 4.740 -9.118 1.00 0.00 H ATOM 129 HD2 LYS A 9 1.244 1.972 -8.868 1.00 0.00 H ATOM 130 HD3 LYS A 9 2.025 3.269 -9.772 1.00 0.00 H ATOM 131 HE2 LYS A 9 2.527 4.477 -7.879 1.00 0.00 H ATOM 132 HE3 LYS A 9 1.097 3.911 -7.014 1.00 0.00 H ATOM 133 HZ1 LYS A 9 2.133 1.781 -6.698 1.00 0.00 H ATOM 134 HZ2 LYS A 9 3.177 2.993 -6.127 1.00 0.00 H ATOM 135 HZ3 LYS A 9 3.478 2.244 -7.621 1.00 0.00 H ATOM 136 N LEU A 10 -2.461 0.889 -6.576 1.00 0.00 N ATOM 137 CA LEU A 10 -2.573 0.202 -5.271 1.00 0.00 C ATOM 138 C LEU A 10 -2.550 -1.310 -5.486 1.00 0.00 C ATOM 139 O LEU A 10 -1.787 -2.025 -4.863 1.00 0.00 O ATOM 140 CB LEU A 10 -3.887 0.623 -4.616 1.00 0.00 C ATOM 141 CG LEU A 10 -3.689 1.940 -3.858 1.00 0.00 C ATOM 142 CD1 LEU A 10 -2.469 1.826 -2.952 1.00 0.00 C ATOM 143 CD2 LEU A 10 -3.473 3.091 -4.850 1.00 0.00 C ATOM 144 H LEU A 10 -3.237 1.365 -6.938 1.00 0.00 H ATOM 145 HA LEU A 10 -1.744 0.485 -4.644 1.00 0.00 H ATOM 146 HB2 LEU A 10 -4.641 0.756 -5.379 1.00 0.00 H ATOM 147 HB3 LEU A 10 -4.205 -0.141 -3.930 1.00 0.00 H ATOM 148 HG LEU A 10 -4.565 2.142 -3.257 1.00 0.00 H ATOM 149 HD11 LEU A 10 -1.575 2.009 -3.530 1.00 0.00 H ATOM 150 HD12 LEU A 10 -2.426 0.834 -2.529 1.00 0.00 H ATOM 151 HD13 LEU A 10 -2.540 2.554 -2.158 1.00 0.00 H ATOM 152 HD21 LEU A 10 -3.153 3.973 -4.315 1.00 0.00 H ATOM 153 HD22 LEU A 10 -4.396 3.301 -5.366 1.00 0.00 H ATOM 154 HD23 LEU A 10 -2.714 2.813 -5.567 1.00 0.00 H ATOM 155 N ILE A 11 -3.367 -1.806 -6.367 1.00 0.00 N ATOM 156 CA ILE A 11 -3.376 -3.265 -6.620 1.00 0.00 C ATOM 157 C ILE A 11 -2.182 -3.625 -7.500 1.00 0.00 C ATOM 158 O ILE A 11 -1.823 -4.775 -7.633 1.00 0.00 O ATOM 159 CB ILE A 11 -4.669 -3.642 -7.338 1.00 0.00 C ATOM 160 CG1 ILE A 11 -4.583 -5.092 -7.801 1.00 0.00 C ATOM 161 CG2 ILE A 11 -4.857 -2.735 -8.554 1.00 0.00 C ATOM 162 CD1 ILE A 11 -4.244 -5.990 -6.610 1.00 0.00 C ATOM 163 H ILE A 11 -3.970 -1.219 -6.867 1.00 0.00 H ATOM 164 HA ILE A 11 -3.310 -3.798 -5.681 1.00 0.00 H ATOM 165 HB ILE A 11 -5.504 -3.523 -6.665 1.00 0.00 H ATOM 166 HG12 ILE A 11 -5.531 -5.390 -8.222 1.00 0.00 H ATOM 167 HG13 ILE A 11 -3.811 -5.182 -8.549 1.00 0.00 H ATOM 168 HG21 ILE A 11 -5.542 -3.201 -9.246 1.00 0.00 H ATOM 169 HG22 ILE A 11 -3.904 -2.581 -9.038 1.00 0.00 H ATOM 170 HG23 ILE A 11 -5.257 -1.784 -8.235 1.00 0.00 H ATOM 171 HD11 ILE A 11 -4.574 -5.516 -5.698 1.00 0.00 H ATOM 172 HD12 ILE A 11 -3.176 -6.145 -6.569 1.00 0.00 H ATOM 173 HD13 ILE A 11 -4.742 -6.941 -6.723 1.00 0.00 H ATOM 174 N SER A 12 -1.567 -2.647 -8.107 1.00 0.00 N ATOM 175 CA SER A 12 -0.400 -2.933 -8.985 1.00 0.00 C ATOM 176 C SER A 12 0.830 -3.231 -8.126 1.00 0.00 C ATOM 177 O SER A 12 1.407 -4.298 -8.196 1.00 0.00 O ATOM 178 CB SER A 12 -0.119 -1.718 -9.870 1.00 0.00 C ATOM 179 OG SER A 12 0.181 -2.156 -11.188 1.00 0.00 O ATOM 180 H SER A 12 -1.877 -1.722 -7.987 1.00 0.00 H ATOM 181 HA SER A 12 -0.619 -3.787 -9.607 1.00 0.00 H ATOM 182 HB2 SER A 12 -0.987 -1.082 -9.897 1.00 0.00 H ATOM 183 HB3 SER A 12 0.717 -1.164 -9.464 1.00 0.00 H ATOM 184 HG SER A 12 1.126 -2.054 -11.327 1.00 0.00 H ATOM 185 N LEU A 13 1.243 -2.300 -7.315 1.00 0.00 N ATOM 186 CA LEU A 13 2.435 -2.544 -6.471 1.00 0.00 C ATOM 187 C LEU A 13 2.175 -3.740 -5.554 1.00 0.00 C ATOM 188 O LEU A 13 3.071 -4.508 -5.256 1.00 0.00 O ATOM 189 CB LEU A 13 2.754 -1.278 -5.664 1.00 0.00 C ATOM 190 CG LEU A 13 2.077 -1.306 -4.292 1.00 0.00 C ATOM 191 CD1 LEU A 13 2.643 -0.182 -3.421 1.00 0.00 C ATOM 192 CD2 LEU A 13 0.572 -1.104 -4.463 1.00 0.00 C ATOM 193 H LEU A 13 0.777 -1.442 -7.264 1.00 0.00 H ATOM 194 HA LEU A 13 3.274 -2.773 -7.107 1.00 0.00 H ATOM 195 HB2 LEU A 13 3.817 -1.210 -5.534 1.00 0.00 H ATOM 196 HB3 LEU A 13 2.409 -0.413 -6.211 1.00 0.00 H ATOM 197 HG LEU A 13 2.266 -2.255 -3.816 1.00 0.00 H ATOM 198 HD11 LEU A 13 1.985 -0.011 -2.581 1.00 0.00 H ATOM 199 HD12 LEU A 13 2.723 0.722 -4.006 1.00 0.00 H ATOM 200 HD13 LEU A 13 3.621 -0.466 -3.059 1.00 0.00 H ATOM 201 HD21 LEU A 13 0.045 -1.674 -3.713 1.00 0.00 H ATOM 202 HD22 LEU A 13 0.274 -1.440 -5.445 1.00 0.00 H ATOM 203 HD23 LEU A 13 0.334 -0.057 -4.353 1.00 0.00 H ATOM 204 N VAL A 14 0.963 -3.920 -5.100 1.00 0.00 N ATOM 205 CA VAL A 14 0.710 -5.084 -4.214 1.00 0.00 C ATOM 206 C VAL A 14 0.614 -6.354 -5.049 1.00 0.00 C ATOM 207 O VAL A 14 0.973 -7.420 -4.596 1.00 0.00 O ATOM 208 CB VAL A 14 -0.566 -4.909 -3.399 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.472 -3.651 -2.550 1.00 0.00 C ATOM 210 CG2 VAL A 14 -1.778 -4.830 -4.315 1.00 0.00 C ATOM 211 H VAL A 14 0.240 -3.304 -5.343 1.00 0.00 H ATOM 212 HA VAL A 14 1.541 -5.179 -3.536 1.00 0.00 H ATOM 213 HB VAL A 14 -0.671 -5.755 -2.753 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.770 -3.881 -1.537 1.00 0.00 H ATOM 215 HG12 VAL A 14 -1.127 -2.896 -2.954 1.00 0.00 H ATOM 216 HG13 VAL A 14 0.545 -3.290 -2.553 1.00 0.00 H ATOM 217 HG21 VAL A 14 -2.167 -5.824 -4.480 1.00 0.00 H ATOM 218 HG22 VAL A 14 -1.490 -4.393 -5.257 1.00 0.00 H ATOM 219 HG23 VAL A 14 -2.539 -4.220 -3.850 1.00 0.00 H ATOM 220 N MET A 15 0.158 -6.272 -6.269 1.00 0.00 N ATOM 221 CA MET A 15 0.089 -7.506 -7.077 1.00 0.00 C ATOM 222 C MET A 15 1.447 -8.189 -7.001 1.00 0.00 C ATOM 223 O MET A 15 1.569 -9.388 -7.151 1.00 0.00 O ATOM 224 CB MET A 15 -0.264 -7.170 -8.526 1.00 0.00 C ATOM 225 CG MET A 15 0.951 -6.574 -9.233 1.00 0.00 C ATOM 226 SD MET A 15 1.567 -7.742 -10.471 1.00 0.00 S ATOM 227 CE MET A 15 0.798 -6.965 -11.912 1.00 0.00 C ATOM 228 H MET A 15 -0.121 -5.417 -6.650 1.00 0.00 H ATOM 229 HA MET A 15 -0.656 -8.155 -6.660 1.00 0.00 H ATOM 230 HB2 MET A 15 -0.567 -8.066 -9.029 1.00 0.00 H ATOM 231 HB3 MET A 15 -1.072 -6.459 -8.544 1.00 0.00 H ATOM 232 HG2 MET A 15 0.665 -5.652 -9.718 1.00 0.00 H ATOM 233 HG3 MET A 15 1.726 -6.374 -8.509 1.00 0.00 H ATOM 234 HE1 MET A 15 1.562 -6.704 -12.631 1.00 0.00 H ATOM 235 HE2 MET A 15 0.277 -6.073 -11.606 1.00 0.00 H ATOM 236 HE3 MET A 15 0.095 -7.655 -12.360 1.00 0.00 H ATOM 237 N ALA A 16 2.471 -7.427 -6.737 1.00 0.00 N ATOM 238 CA ALA A 16 3.826 -8.020 -6.613 1.00 0.00 C ATOM 239 C ALA A 16 4.069 -8.368 -5.142 1.00 0.00 C ATOM 240 O ALA A 16 4.858 -9.234 -4.819 1.00 0.00 O ATOM 241 CB ALA A 16 4.874 -7.010 -7.082 1.00 0.00 C ATOM 242 H ALA A 16 2.343 -6.462 -6.601 1.00 0.00 H ATOM 243 HA ALA A 16 3.888 -8.916 -7.213 1.00 0.00 H ATOM 244 HB1 ALA A 16 5.034 -7.124 -8.145 1.00 0.00 H ATOM 245 HB2 ALA A 16 5.802 -7.182 -6.558 1.00 0.00 H ATOM 246 HB3 ALA A 16 4.525 -6.008 -6.878 1.00 0.00 H ATOM 247 N VAL A 17 3.397 -7.692 -4.246 1.00 0.00 N ATOM 248 CA VAL A 17 3.587 -7.974 -2.797 1.00 0.00 C ATOM 249 C VAL A 17 2.588 -9.052 -2.344 1.00 0.00 C ATOM 250 O VAL A 17 2.918 -9.929 -1.569 1.00 0.00 O ATOM 251 CB VAL A 17 3.388 -6.681 -1.985 1.00 0.00 C ATOM 252 CG1 VAL A 17 3.869 -5.467 -2.788 1.00 0.00 C ATOM 253 CG2 VAL A 17 1.910 -6.488 -1.635 1.00 0.00 C ATOM 254 H VAL A 17 2.771 -6.994 -4.525 1.00 0.00 H ATOM 255 HA VAL A 17 4.589 -8.335 -2.641 1.00 0.00 H ATOM 256 HB VAL A 17 3.963 -6.749 -1.074 1.00 0.00 H ATOM 257 HG11 VAL A 17 4.805 -5.117 -2.380 1.00 0.00 H ATOM 258 HG12 VAL A 17 3.133 -4.681 -2.723 1.00 0.00 H ATOM 259 HG13 VAL A 17 4.009 -5.739 -3.821 1.00 0.00 H ATOM 260 HG21 VAL A 17 1.303 -6.709 -2.499 1.00 0.00 H ATOM 261 HG22 VAL A 17 1.745 -5.466 -1.332 1.00 0.00 H ATOM 262 HG23 VAL A 17 1.643 -7.151 -0.827 1.00 0.00 H ATOM 263 N CYS A 18 1.372 -8.994 -2.823 1.00 0.00 N ATOM 264 CA CYS A 18 0.358 -10.013 -2.424 1.00 0.00 C ATOM 265 C CYS A 18 0.184 -11.029 -3.552 1.00 0.00 C ATOM 266 O CYS A 18 0.075 -12.216 -3.322 1.00 0.00 O ATOM 267 CB CYS A 18 -0.991 -9.331 -2.169 1.00 0.00 C ATOM 268 SG CYS A 18 -0.741 -7.768 -1.293 1.00 0.00 S ATOM 269 H CYS A 18 1.127 -8.283 -3.448 1.00 0.00 H ATOM 270 HA CYS A 18 0.684 -10.518 -1.527 1.00 0.00 H ATOM 271 HB2 CYS A 18 -1.478 -9.137 -3.112 1.00 0.00 H ATOM 272 HB3 CYS A 18 -1.612 -9.981 -1.572 1.00 0.00 H ATOM 273 N GLY A 19 0.139 -10.567 -4.773 1.00 0.00 N ATOM 274 CA GLY A 19 -0.049 -11.499 -5.918 1.00 0.00 C ATOM 275 C GLY A 19 -1.524 -11.491 -6.319 1.00 0.00 C ATOM 276 O GLY A 19 -2.087 -12.506 -6.679 1.00 0.00 O ATOM 277 H GLY A 19 0.217 -9.603 -4.934 1.00 0.00 H ATOM 278 HA2 GLY A 19 0.558 -11.177 -6.752 1.00 0.00 H ATOM 279 HA3 GLY A 19 0.236 -12.498 -5.625 1.00 0.00 H ATOM 280 N ASP A 20 -2.155 -10.347 -6.249 1.00 0.00 N ATOM 281 CA ASP A 20 -3.598 -10.254 -6.613 1.00 0.00 C ATOM 282 C ASP A 20 -4.339 -11.468 -6.061 1.00 0.00 C ATOM 283 O ASP A 20 -4.977 -12.206 -6.786 1.00 0.00 O ATOM 284 CB ASP A 20 -3.752 -10.205 -8.136 1.00 0.00 C ATOM 285 CG ASP A 20 -2.826 -11.235 -8.786 1.00 0.00 C ATOM 286 OD1 ASP A 20 -1.658 -10.926 -8.959 1.00 0.00 O ATOM 287 OD2 ASP A 20 -3.301 -12.314 -9.099 1.00 0.00 O ATOM 288 H ASP A 20 -1.676 -9.546 -5.949 1.00 0.00 H ATOM 289 HA ASP A 20 -4.016 -9.358 -6.181 1.00 0.00 H ATOM 290 HB2 ASP A 20 -4.776 -10.425 -8.400 1.00 0.00 H ATOM 291 HB3 ASP A 20 -3.494 -9.218 -8.491 1.00 0.00 H ATOM 292 N LEU A 21 -4.253 -11.683 -4.779 1.00 0.00 N ATOM 293 CA LEU A 21 -4.939 -12.848 -4.172 1.00 0.00 C ATOM 294 C LEU A 21 -5.513 -12.460 -2.804 1.00 0.00 C ATOM 295 O LEU A 21 -6.582 -12.896 -2.427 1.00 0.00 O ATOM 296 CB LEU A 21 -3.930 -13.979 -3.997 1.00 0.00 C ATOM 297 CG LEU A 21 -4.651 -15.319 -4.095 1.00 0.00 C ATOM 298 CD1 LEU A 21 -5.882 -15.303 -3.190 1.00 0.00 C ATOM 299 CD2 LEU A 21 -5.085 -15.553 -5.544 1.00 0.00 C ATOM 300 H LEU A 21 -3.729 -11.082 -4.218 1.00 0.00 H ATOM 301 HA LEU A 21 -5.739 -13.176 -4.819 1.00 0.00 H ATOM 302 HB2 LEU A 21 -3.180 -13.914 -4.772 1.00 0.00 H ATOM 303 HB3 LEU A 21 -3.458 -13.893 -3.032 1.00 0.00 H ATOM 304 HG LEU A 21 -3.982 -16.108 -3.784 1.00 0.00 H ATOM 305 HD11 LEU A 21 -5.610 -14.918 -2.219 1.00 0.00 H ATOM 306 HD12 LEU A 21 -6.265 -16.308 -3.085 1.00 0.00 H ATOM 307 HD13 LEU A 21 -6.642 -14.672 -3.628 1.00 0.00 H ATOM 308 HD21 LEU A 21 -4.212 -15.605 -6.177 1.00 0.00 H ATOM 309 HD22 LEU A 21 -5.714 -14.737 -5.865 1.00 0.00 H ATOM 310 HD23 LEU A 21 -5.634 -16.480 -5.610 1.00 0.00 H ATOM 311 N CYS A 22 -4.813 -11.648 -2.055 1.00 0.00 N ATOM 312 CA CYS A 22 -5.334 -11.251 -0.715 1.00 0.00 C ATOM 313 C CYS A 22 -6.768 -10.742 -0.861 1.00 0.00 C ATOM 314 O CYS A 22 -7.711 -11.423 -0.508 1.00 0.00 O ATOM 315 CB CYS A 22 -4.451 -10.156 -0.108 1.00 0.00 C ATOM 316 SG CYS A 22 -3.598 -10.820 1.347 1.00 0.00 S ATOM 317 H CYS A 22 -3.951 -11.306 -2.369 1.00 0.00 H ATOM 318 HA CYS A 22 -5.329 -12.111 -0.066 1.00 0.00 H ATOM 319 HB2 CYS A 22 -3.722 -9.831 -0.836 1.00 0.00 H ATOM 320 HB3 CYS A 22 -5.063 -9.320 0.184 1.00 0.00 H ATOM 321 N ASN A 23 -6.947 -9.555 -1.377 1.00 0.00 N ATOM 322 CA ASN A 23 -8.329 -9.020 -1.537 1.00 0.00 C ATOM 323 C ASN A 23 -8.280 -7.506 -1.765 1.00 0.00 C ATOM 324 O ASN A 23 -8.351 -6.739 -0.826 1.00 0.00 O ATOM 325 CB ASN A 23 -9.133 -9.309 -0.269 1.00 0.00 C ATOM 326 CG ASN A 23 -10.267 -10.282 -0.592 1.00 0.00 C ATOM 327 OD1 ASN A 23 -10.335 -10.816 -1.681 1.00 0.00 O ATOM 328 ND2 ASN A 23 -11.168 -10.539 0.317 1.00 0.00 N ATOM 329 H ASN A 23 -6.177 -9.018 -1.658 1.00 0.00 H ATOM 330 HA ASN A 23 -8.806 -9.496 -2.380 1.00 0.00 H ATOM 331 HB2 ASN A 23 -8.483 -9.744 0.476 1.00 0.00 H ATOM 332 HB3 ASN A 23 -9.548 -8.387 0.110 1.00 0.00 H ATOM 333 HD21 ASN A 23 -11.114 -10.109 1.196 1.00 0.00 H ATOM 334 HD22 ASN A 23 -11.899 -11.161 0.120 1.00 0.00 H ATOM 335 N PRO A 24 -8.169 -7.122 -3.011 1.00 0.00 N ATOM 336 CA PRO A 24 -8.119 -5.702 -3.402 1.00 0.00 C ATOM 337 C PRO A 24 -9.531 -5.103 -3.411 1.00 0.00 C ATOM 338 O PRO A 24 -9.915 -4.411 -4.332 1.00 0.00 O ATOM 339 CB PRO A 24 -7.541 -5.742 -4.816 1.00 0.00 C ATOM 340 CG PRO A 24 -7.823 -7.162 -5.365 1.00 0.00 C ATOM 341 CD PRO A 24 -8.079 -8.066 -4.143 1.00 0.00 C ATOM 342 HA PRO A 24 -7.468 -5.145 -2.748 1.00 0.00 H ATOM 343 HB2 PRO A 24 -8.024 -4.998 -5.434 1.00 0.00 H ATOM 344 HB3 PRO A 24 -6.477 -5.569 -4.787 1.00 0.00 H ATOM 345 HG2 PRO A 24 -8.694 -7.144 -6.005 1.00 0.00 H ATOM 346 HG3 PRO A 24 -6.967 -7.524 -5.913 1.00 0.00 H ATOM 347 HD2 PRO A 24 -9.006 -8.609 -4.263 1.00 0.00 H ATOM 348 HD3 PRO A 24 -7.255 -8.746 -3.996 1.00 0.00 H ATOM 349 N GLN A 25 -10.305 -5.371 -2.396 1.00 0.00 N ATOM 350 CA GLN A 25 -11.687 -4.832 -2.341 1.00 0.00 C ATOM 351 C GLN A 25 -11.653 -3.370 -1.889 1.00 0.00 C ATOM 352 O GLN A 25 -10.698 -2.918 -1.289 1.00 0.00 O ATOM 353 CB GLN A 25 -12.506 -5.652 -1.344 1.00 0.00 C ATOM 354 CG GLN A 25 -11.976 -7.089 -1.287 1.00 0.00 C ATOM 355 CD GLN A 25 -13.033 -7.997 -0.658 1.00 0.00 C ATOM 356 OE1 GLN A 25 -13.823 -8.604 -1.355 1.00 0.00 O ATOM 357 NE2 GLN A 25 -13.084 -8.116 0.641 1.00 0.00 N ATOM 358 H GLN A 25 -9.981 -5.934 -1.669 1.00 0.00 H ATOM 359 HA GLN A 25 -12.140 -4.897 -3.318 1.00 0.00 H ATOM 360 HB2 GLN A 25 -12.436 -5.204 -0.364 1.00 0.00 H ATOM 361 HB3 GLN A 25 -13.531 -5.667 -1.657 1.00 0.00 H ATOM 362 HG2 GLN A 25 -11.755 -7.431 -2.289 1.00 0.00 H ATOM 363 HG3 GLN A 25 -11.077 -7.118 -0.690 1.00 0.00 H ATOM 364 HE21 GLN A 25 -12.449 -7.627 1.203 1.00 0.00 H ATOM 365 HE22 GLN A 25 -13.759 -8.696 1.053 1.00 0.00 H ATOM 366 N GLU A 26 -12.692 -2.630 -2.171 1.00 0.00 N ATOM 367 CA GLU A 26 -12.723 -1.199 -1.758 1.00 0.00 C ATOM 368 C GLU A 26 -11.365 -0.557 -2.038 1.00 0.00 C ATOM 369 O GLU A 26 -10.612 -0.252 -1.135 1.00 0.00 O ATOM 370 CB GLU A 26 -13.033 -1.104 -0.263 1.00 0.00 C ATOM 371 CG GLU A 26 -14.342 -0.338 -0.062 1.00 0.00 C ATOM 372 CD GLU A 26 -14.180 0.662 1.084 1.00 0.00 C ATOM 373 OE1 GLU A 26 -14.174 0.229 2.224 1.00 0.00 O ATOM 374 OE2 GLU A 26 -14.065 1.843 0.802 1.00 0.00 O ATOM 375 H GLU A 26 -13.452 -3.017 -2.654 1.00 0.00 H ATOM 376 HA GLU A 26 -13.489 -0.680 -2.318 1.00 0.00 H ATOM 377 HB2 GLU A 26 -13.129 -2.098 0.148 1.00 0.00 H ATOM 378 HB3 GLU A 26 -12.233 -0.582 0.238 1.00 0.00 H ATOM 379 HG2 GLU A 26 -14.592 0.193 -0.971 1.00 0.00 H ATOM 380 HG3 GLU A 26 -15.134 -1.033 0.178 1.00 0.00 H ATOM 381 N GLY A 27 -11.043 -0.355 -3.285 1.00 0.00 N ATOM 382 CA GLY A 27 -9.730 0.263 -3.622 1.00 0.00 C ATOM 383 C GLY A 27 -9.900 1.774 -3.785 1.00 0.00 C ATOM 384 O GLY A 27 -8.964 2.478 -4.109 1.00 0.00 O ATOM 385 H GLY A 27 -11.661 -0.610 -4.000 1.00 0.00 H ATOM 386 HA2 GLY A 27 -9.025 0.064 -2.827 1.00 0.00 H ATOM 387 HA3 GLY A 27 -9.362 -0.156 -4.545 1.00 0.00 H ATOM 388 N LYS A 28 -11.085 2.281 -3.571 1.00 0.00 N ATOM 389 CA LYS A 28 -11.296 3.745 -3.724 1.00 0.00 C ATOM 390 C LYS A 28 -11.151 4.440 -2.371 1.00 0.00 C ATOM 391 O LYS A 28 -11.968 5.251 -1.983 1.00 0.00 O ATOM 392 CB LYS A 28 -12.691 4.013 -4.289 1.00 0.00 C ATOM 393 CG LYS A 28 -12.586 4.974 -5.478 1.00 0.00 C ATOM 394 CD LYS A 28 -11.592 6.095 -5.151 1.00 0.00 C ATOM 395 CE LYS A 28 -11.919 7.331 -5.989 1.00 0.00 C ATOM 396 NZ LYS A 28 -13.125 8.005 -5.429 1.00 0.00 N ATOM 397 H LYS A 28 -11.831 1.701 -3.315 1.00 0.00 H ATOM 398 HA LYS A 28 -10.556 4.140 -4.404 1.00 0.00 H ATOM 399 HB2 LYS A 28 -13.132 3.082 -4.615 1.00 0.00 H ATOM 400 HB3 LYS A 28 -13.311 4.456 -3.524 1.00 0.00 H ATOM 401 HG2 LYS A 28 -12.246 4.430 -6.347 1.00 0.00 H ATOM 402 HG3 LYS A 28 -13.556 5.403 -5.678 1.00 0.00 H ATOM 403 HD2 LYS A 28 -11.658 6.340 -4.101 1.00 0.00 H ATOM 404 HD3 LYS A 28 -10.588 5.762 -5.380 1.00 0.00 H ATOM 405 HE2 LYS A 28 -11.082 8.014 -5.966 1.00 0.00 H ATOM 406 HE3 LYS A 28 -12.113 7.035 -7.010 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -12.924 8.329 -4.462 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -13.920 7.333 -5.413 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -13.372 8.822 -6.022 1.00 0.00 H ATOM 410 N ASP A 29 -10.106 4.135 -1.658 1.00 0.00 N ATOM 411 CA ASP A 29 -9.881 4.777 -0.335 1.00 0.00 C ATOM 412 C ASP A 29 -8.395 4.666 0.001 1.00 0.00 C ATOM 413 O ASP A 29 -7.666 5.636 -0.040 1.00 0.00 O ATOM 414 CB ASP A 29 -10.707 4.064 0.733 1.00 0.00 C ATOM 415 CG ASP A 29 -11.974 4.869 1.024 1.00 0.00 C ATOM 416 OD1 ASP A 29 -12.008 6.034 0.663 1.00 0.00 O ATOM 417 OD2 ASP A 29 -12.889 4.307 1.604 1.00 0.00 O ATOM 418 H ASP A 29 -9.458 3.485 -2.000 1.00 0.00 H ATOM 419 HA ASP A 29 -10.167 5.819 -0.388 1.00 0.00 H ATOM 420 HB2 ASP A 29 -10.976 3.083 0.377 1.00 0.00 H ATOM 421 HB3 ASP A 29 -10.123 3.972 1.636 1.00 0.00 H ATOM 422 N ILE A 30 -7.935 3.483 0.304 1.00 0.00 N ATOM 423 CA ILE A 30 -6.491 3.305 0.603 1.00 0.00 C ATOM 424 C ILE A 30 -5.699 3.892 -0.558 1.00 0.00 C ATOM 425 O ILE A 30 -4.636 4.452 -0.389 1.00 0.00 O ATOM 426 CB ILE A 30 -6.181 1.813 0.745 1.00 0.00 C ATOM 427 CG1 ILE A 30 -7.107 0.995 -0.161 1.00 0.00 C ATOM 428 CG2 ILE A 30 -6.379 1.379 2.198 1.00 0.00 C ATOM 429 CD1 ILE A 30 -6.304 -0.100 -0.863 1.00 0.00 C ATOM 430 H ILE A 30 -8.533 2.712 0.311 1.00 0.00 H ATOM 431 HA ILE A 30 -6.229 3.825 1.510 1.00 0.00 H ATOM 432 HB ILE A 30 -5.164 1.640 0.458 1.00 0.00 H ATOM 433 HG12 ILE A 30 -7.886 0.544 0.436 1.00 0.00 H ATOM 434 HG13 ILE A 30 -7.552 1.644 -0.901 1.00 0.00 H ATOM 435 HG21 ILE A 30 -5.670 0.602 2.442 1.00 0.00 H ATOM 436 HG22 ILE A 30 -7.383 1.001 2.327 1.00 0.00 H ATOM 437 HG23 ILE A 30 -6.226 2.224 2.852 1.00 0.00 H ATOM 438 HD11 ILE A 30 -6.661 -0.214 -1.877 1.00 0.00 H ATOM 439 HD12 ILE A 30 -6.425 -1.032 -0.333 1.00 0.00 H ATOM 440 HD13 ILE A 30 -5.260 0.174 -0.879 1.00 0.00 H ATOM 441 N ALA A 31 -6.234 3.786 -1.737 1.00 0.00 N ATOM 442 CA ALA A 31 -5.546 4.356 -2.925 1.00 0.00 C ATOM 443 C ALA A 31 -5.555 5.882 -2.812 1.00 0.00 C ATOM 444 O ALA A 31 -4.881 6.576 -3.546 1.00 0.00 O ATOM 445 CB ALA A 31 -6.293 3.938 -4.194 1.00 0.00 C ATOM 446 H ALA A 31 -7.100 3.344 -1.834 1.00 0.00 H ATOM 447 HA ALA A 31 -4.529 3.998 -2.966 1.00 0.00 H ATOM 448 HB1 ALA A 31 -6.091 2.898 -4.404 1.00 0.00 H ATOM 449 HB2 ALA A 31 -5.961 4.544 -5.023 1.00 0.00 H ATOM 450 HB3 ALA A 31 -7.355 4.076 -4.049 1.00 0.00 H ATOM 451 N THR A 32 -6.322 6.408 -1.892 1.00 0.00 N ATOM 452 CA THR A 32 -6.389 7.883 -1.718 1.00 0.00 C ATOM 453 C THR A 32 -5.042 8.393 -1.200 1.00 0.00 C ATOM 454 O THR A 32 -4.752 9.572 -1.247 1.00 0.00 O ATOM 455 CB THR A 32 -7.504 8.225 -0.722 1.00 0.00 C ATOM 456 OG1 THR A 32 -7.893 9.580 -0.899 1.00 0.00 O ATOM 457 CG2 THR A 32 -7.008 8.018 0.710 1.00 0.00 C ATOM 458 H THR A 32 -6.856 5.827 -1.314 1.00 0.00 H ATOM 459 HA THR A 32 -6.603 8.346 -2.669 1.00 0.00 H ATOM 460 HB THR A 32 -8.354 7.581 -0.898 1.00 0.00 H ATOM 461 HG1 THR A 32 -8.531 9.798 -0.215 1.00 0.00 H ATOM 462 HG21 THR A 32 -7.792 7.572 1.302 1.00 0.00 H ATOM 463 HG22 THR A 32 -6.733 8.973 1.137 1.00 0.00 H ATOM 464 HG23 THR A 32 -6.146 7.367 0.701 1.00 0.00 H ATOM 465 N GLU A 33 -4.211 7.510 -0.721 1.00 0.00 N ATOM 466 CA GLU A 33 -2.879 7.940 -0.215 1.00 0.00 C ATOM 467 C GLU A 33 -1.824 7.544 -1.250 1.00 0.00 C ATOM 468 O GLU A 33 -1.187 8.386 -1.853 1.00 0.00 O ATOM 469 CB GLU A 33 -2.579 7.272 1.137 1.00 0.00 C ATOM 470 CG GLU A 33 -3.377 5.973 1.285 1.00 0.00 C ATOM 471 CD GLU A 33 -3.238 5.453 2.716 1.00 0.00 C ATOM 472 OE1 GLU A 33 -2.137 5.501 3.240 1.00 0.00 O ATOM 473 OE2 GLU A 33 -4.235 5.012 3.264 1.00 0.00 O ATOM 474 H GLU A 33 -4.460 6.562 -0.706 1.00 0.00 H ATOM 475 HA GLU A 33 -2.874 9.014 -0.095 1.00 0.00 H ATOM 476 HB2 GLU A 33 -1.526 7.053 1.200 1.00 0.00 H ATOM 477 HB3 GLU A 33 -2.852 7.946 1.934 1.00 0.00 H ATOM 478 HG2 GLU A 33 -4.418 6.162 1.073 1.00 0.00 H ATOM 479 HG3 GLU A 33 -2.994 5.235 0.600 1.00 0.00 H ATOM 480 N CYS A 34 -1.650 6.270 -1.475 1.00 0.00 N ATOM 481 CA CYS A 34 -0.665 5.806 -2.480 1.00 0.00 C ATOM 482 C CYS A 34 -0.741 6.694 -3.725 1.00 0.00 C ATOM 483 O CYS A 34 0.222 6.864 -4.446 1.00 0.00 O ATOM 484 CB CYS A 34 -1.012 4.378 -2.877 1.00 0.00 C ATOM 485 SG CYS A 34 -0.133 3.232 -1.796 1.00 0.00 S ATOM 486 H CYS A 34 -2.175 5.612 -0.987 1.00 0.00 H ATOM 487 HA CYS A 34 0.321 5.831 -2.054 1.00 0.00 H ATOM 488 HB2 CYS A 34 -2.076 4.227 -2.775 1.00 0.00 H ATOM 489 HB3 CYS A 34 -0.721 4.209 -3.895 1.00 0.00 H ATOM 490 N CYS A 35 -1.891 7.255 -3.979 1.00 0.00 N ATOM 491 CA CYS A 35 -2.064 8.131 -5.173 1.00 0.00 C ATOM 492 C CYS A 35 -0.920 9.137 -5.214 1.00 0.00 C ATOM 493 O CYS A 35 -0.342 9.408 -6.248 1.00 0.00 O ATOM 494 CB CYS A 35 -3.386 8.891 -5.051 1.00 0.00 C ATOM 495 SG CYS A 35 -4.358 8.663 -6.557 1.00 0.00 S ATOM 496 H CYS A 35 -2.644 7.099 -3.380 1.00 0.00 H ATOM 497 HA CYS A 35 -2.069 7.528 -6.077 1.00 0.00 H ATOM 498 HB2 CYS A 35 -3.941 8.514 -4.205 1.00 0.00 H ATOM 499 HB3 CYS A 35 -3.184 9.941 -4.908 1.00 0.00 H ATOM 500 N GLY A 36 -0.599 9.694 -4.084 1.00 0.00 N ATOM 501 CA GLY A 36 0.503 10.693 -4.023 1.00 0.00 C ATOM 502 C GLY A 36 1.175 10.615 -2.653 1.00 0.00 C ATOM 503 O GLY A 36 2.379 10.491 -2.548 1.00 0.00 O ATOM 504 H GLY A 36 -1.090 9.450 -3.268 1.00 0.00 H ATOM 505 HA2 GLY A 36 1.227 10.480 -4.797 1.00 0.00 H ATOM 506 HA3 GLY A 36 0.100 11.685 -4.166 1.00 0.00 H ATOM 507 N ASN A 37 0.404 10.673 -1.601 1.00 0.00 N ATOM 508 CA ASN A 37 1.001 10.588 -0.240 1.00 0.00 C ATOM 509 C ASN A 37 1.719 9.248 -0.105 1.00 0.00 C ATOM 510 O ASN A 37 2.528 9.049 0.780 1.00 0.00 O ATOM 511 CB ASN A 37 -0.106 10.685 0.811 1.00 0.00 C ATOM 512 CG ASN A 37 0.496 10.508 2.205 1.00 0.00 C ATOM 513 OD1 ASN A 37 -0.127 9.945 3.083 1.00 0.00 O ATOM 514 ND2 ASN A 37 1.694 10.968 2.448 1.00 0.00 N ATOM 515 H ASN A 37 -0.565 10.762 -1.708 1.00 0.00 H ATOM 516 HA ASN A 37 1.706 11.394 -0.102 1.00 0.00 H ATOM 517 HB2 ASN A 37 -0.582 11.653 0.744 1.00 0.00 H ATOM 518 HB3 ASN A 37 -0.838 9.911 0.636 1.00 0.00 H ATOM 519 HD21 ASN A 37 2.197 11.422 1.741 1.00 0.00 H ATOM 520 HD22 ASN A 37 2.089 10.858 3.339 1.00 0.00 H ATOM 521 N GLN A 38 1.429 8.327 -0.984 1.00 0.00 N ATOM 522 CA GLN A 38 2.091 6.995 -0.923 1.00 0.00 C ATOM 523 C GLN A 38 1.468 6.153 0.187 1.00 0.00 C ATOM 524 O GLN A 38 0.379 6.423 0.651 1.00 0.00 O ATOM 525 CB GLN A 38 3.570 7.173 -0.626 1.00 0.00 C ATOM 526 CG GLN A 38 4.109 8.382 -1.393 1.00 0.00 C ATOM 527 CD GLN A 38 5.582 8.154 -1.735 1.00 0.00 C ATOM 528 OE1 GLN A 38 6.276 7.440 -1.040 1.00 0.00 O ATOM 529 NE2 GLN A 38 6.092 8.736 -2.786 1.00 0.00 N ATOM 530 H GLN A 38 0.775 8.514 -1.689 1.00 0.00 H ATOM 531 HA GLN A 38 1.978 6.492 -1.870 1.00 0.00 H ATOM 532 HB2 GLN A 38 3.698 7.327 0.435 1.00 0.00 H ATOM 533 HB3 GLN A 38 4.099 6.285 -0.930 1.00 0.00 H ATOM 534 HG2 GLN A 38 3.543 8.510 -2.305 1.00 0.00 H ATOM 535 HG3 GLN A 38 4.016 9.267 -0.784 1.00 0.00 H ATOM 536 HE21 GLN A 38 5.533 9.311 -3.348 1.00 0.00 H ATOM 537 HE22 GLN A 38 7.036 8.598 -3.013 1.00 0.00 H ATOM 538 N CYS A 39 2.159 5.132 0.616 1.00 0.00 N ATOM 539 CA CYS A 39 1.620 4.261 1.696 1.00 0.00 C ATOM 540 C CYS A 39 2.784 3.612 2.455 1.00 0.00 C ATOM 541 O CYS A 39 3.831 4.204 2.627 1.00 0.00 O ATOM 542 CB CYS A 39 0.750 3.173 1.067 1.00 0.00 C ATOM 543 SG CYS A 39 -0.536 3.926 0.054 1.00 0.00 S ATOM 544 H CYS A 39 3.037 4.939 0.226 1.00 0.00 H ATOM 545 HA CYS A 39 1.026 4.852 2.377 1.00 0.00 H ATOM 546 HB2 CYS A 39 1.364 2.541 0.443 1.00 0.00 H ATOM 547 HB3 CYS A 39 0.293 2.583 1.842 1.00 0.00 H ATOM 548 N SER A 40 2.612 2.397 2.908 1.00 0.00 N ATOM 549 CA SER A 40 3.709 1.712 3.651 1.00 0.00 C ATOM 550 C SER A 40 3.553 0.196 3.494 1.00 0.00 C ATOM 551 O SER A 40 2.483 -0.299 3.205 1.00 0.00 O ATOM 552 CB SER A 40 3.633 2.083 5.132 1.00 0.00 C ATOM 553 OG SER A 40 2.292 2.418 5.465 1.00 0.00 O ATOM 554 H SER A 40 1.763 1.934 2.759 1.00 0.00 H ATOM 555 HA SER A 40 4.663 2.019 3.250 1.00 0.00 H ATOM 556 HB2 SER A 40 3.949 1.246 5.732 1.00 0.00 H ATOM 557 HB3 SER A 40 4.284 2.926 5.324 1.00 0.00 H ATOM 558 HG SER A 40 1.882 1.645 5.861 1.00 0.00 H ATOM 559 N ASP A 41 4.613 -0.546 3.677 1.00 0.00 N ATOM 560 CA ASP A 41 4.524 -2.020 3.534 1.00 0.00 C ATOM 561 C ASP A 41 3.375 -2.555 4.392 1.00 0.00 C ATOM 562 O ASP A 41 2.661 -3.455 3.999 1.00 0.00 O ATOM 563 CB ASP A 41 5.840 -2.648 3.990 1.00 0.00 C ATOM 564 CG ASP A 41 7.016 -1.811 3.482 1.00 0.00 C ATOM 565 OD1 ASP A 41 7.073 -1.570 2.287 1.00 0.00 O ATOM 566 OD2 ASP A 41 7.839 -1.427 4.296 1.00 0.00 O ATOM 567 H ASP A 41 5.468 -0.133 3.906 1.00 0.00 H ATOM 568 HA ASP A 41 4.347 -2.272 2.498 1.00 0.00 H ATOM 569 HB2 ASP A 41 5.865 -2.689 5.069 1.00 0.00 H ATOM 570 HB3 ASP A 41 5.915 -3.641 3.590 1.00 0.00 H ATOM 571 N ASP A 42 3.191 -2.009 5.564 1.00 0.00 N ATOM 572 CA ASP A 42 2.086 -2.490 6.443 1.00 0.00 C ATOM 573 C ASP A 42 0.742 -2.060 5.855 1.00 0.00 C ATOM 574 O ASP A 42 -0.180 -2.844 5.751 1.00 0.00 O ATOM 575 CB ASP A 42 2.247 -1.888 7.840 1.00 0.00 C ATOM 576 CG ASP A 42 2.813 -2.945 8.791 1.00 0.00 C ATOM 577 OD1 ASP A 42 3.460 -3.861 8.310 1.00 0.00 O ATOM 578 OD2 ASP A 42 2.588 -2.821 9.984 1.00 0.00 O ATOM 579 H ASP A 42 3.777 -1.285 5.865 1.00 0.00 H ATOM 580 HA ASP A 42 2.121 -3.568 6.510 1.00 0.00 H ATOM 581 HB2 ASP A 42 2.923 -1.046 7.793 1.00 0.00 H ATOM 582 HB3 ASP A 42 1.285 -1.558 8.203 1.00 0.00 H ATOM 583 N TYR A 43 0.624 -0.820 5.468 1.00 0.00 N ATOM 584 CA TYR A 43 -0.661 -0.342 4.886 1.00 0.00 C ATOM 585 C TYR A 43 -1.156 -1.363 3.856 1.00 0.00 C ATOM 586 O TYR A 43 -2.334 -1.640 3.755 1.00 0.00 O ATOM 587 CB TYR A 43 -0.433 1.038 4.233 1.00 0.00 C ATOM 588 CG TYR A 43 -1.228 1.171 2.952 1.00 0.00 C ATOM 589 CD1 TYR A 43 -0.794 0.510 1.795 1.00 0.00 C ATOM 590 CD2 TYR A 43 -2.395 1.946 2.921 1.00 0.00 C ATOM 591 CE1 TYR A 43 -1.525 0.625 0.608 1.00 0.00 C ATOM 592 CE2 TYR A 43 -3.127 2.059 1.732 1.00 0.00 C ATOM 593 CZ TYR A 43 -2.691 1.397 0.575 1.00 0.00 C ATOM 594 OH TYR A 43 -3.411 1.505 -0.594 1.00 0.00 O ATOM 595 H TYR A 43 1.380 -0.203 5.560 1.00 0.00 H ATOM 596 HA TYR A 43 -1.391 -0.251 5.669 1.00 0.00 H ATOM 597 HB2 TYR A 43 -0.740 1.812 4.922 1.00 0.00 H ATOM 598 HB3 TYR A 43 0.618 1.157 4.015 1.00 0.00 H ATOM 599 HD1 TYR A 43 0.105 -0.086 1.818 1.00 0.00 H ATOM 600 HD2 TYR A 43 -2.730 2.456 3.812 1.00 0.00 H ATOM 601 HE1 TYR A 43 -1.190 0.115 -0.284 1.00 0.00 H ATOM 602 HE2 TYR A 43 -4.028 2.656 1.706 1.00 0.00 H ATOM 603 HH TYR A 43 -3.461 0.633 -0.991 1.00 0.00 H ATOM 604 N ILE A 44 -0.262 -1.917 3.093 1.00 0.00 N ATOM 605 CA ILE A 44 -0.672 -2.916 2.067 1.00 0.00 C ATOM 606 C ILE A 44 -1.594 -3.952 2.717 1.00 0.00 C ATOM 607 O ILE A 44 -2.587 -4.359 2.146 1.00 0.00 O ATOM 608 CB ILE A 44 0.590 -3.580 1.474 1.00 0.00 C ATOM 609 CG1 ILE A 44 0.767 -3.100 0.034 1.00 0.00 C ATOM 610 CG2 ILE A 44 0.477 -5.111 1.475 1.00 0.00 C ATOM 611 CD1 ILE A 44 1.920 -2.098 -0.035 1.00 0.00 C ATOM 612 H ILE A 44 0.680 -1.672 3.196 1.00 0.00 H ATOM 613 HA ILE A 44 -1.211 -2.409 1.278 1.00 0.00 H ATOM 614 HB ILE A 44 1.453 -3.286 2.054 1.00 0.00 H ATOM 615 HG12 ILE A 44 0.982 -3.946 -0.602 1.00 0.00 H ATOM 616 HG13 ILE A 44 -0.143 -2.624 -0.300 1.00 0.00 H ATOM 617 HG21 ILE A 44 0.501 -5.473 2.492 1.00 0.00 H ATOM 618 HG22 ILE A 44 1.305 -5.533 0.924 1.00 0.00 H ATOM 619 HG23 ILE A 44 -0.452 -5.404 1.010 1.00 0.00 H ATOM 620 HD11 ILE A 44 2.103 -1.691 0.948 1.00 0.00 H ATOM 621 HD12 ILE A 44 1.662 -1.298 -0.713 1.00 0.00 H ATOM 622 HD13 ILE A 44 2.810 -2.596 -0.390 1.00 0.00 H ATOM 623 N ARG A 45 -1.275 -4.379 3.904 1.00 0.00 N ATOM 624 CA ARG A 45 -2.132 -5.386 4.585 1.00 0.00 C ATOM 625 C ARG A 45 -3.596 -4.945 4.509 1.00 0.00 C ATOM 626 O ARG A 45 -4.452 -5.677 4.050 1.00 0.00 O ATOM 627 CB ARG A 45 -1.709 -5.507 6.051 1.00 0.00 C ATOM 628 CG ARG A 45 -0.552 -6.502 6.170 1.00 0.00 C ATOM 629 CD ARG A 45 0.674 -5.949 5.438 1.00 0.00 C ATOM 630 NE ARG A 45 1.913 -6.534 6.027 1.00 0.00 N ATOM 631 CZ ARG A 45 2.226 -7.781 5.794 1.00 0.00 C ATOM 632 NH1 ARG A 45 1.421 -8.543 5.104 1.00 0.00 N ATOM 633 NH2 ARG A 45 3.349 -8.265 6.247 1.00 0.00 N ATOM 634 H ARG A 45 -0.470 -4.039 4.348 1.00 0.00 H ATOM 635 HA ARG A 45 -2.019 -6.344 4.098 1.00 0.00 H ATOM 636 HB2 ARG A 45 -1.393 -4.540 6.415 1.00 0.00 H ATOM 637 HB3 ARG A 45 -2.543 -5.859 6.639 1.00 0.00 H ATOM 638 HG2 ARG A 45 -0.313 -6.652 7.212 1.00 0.00 H ATOM 639 HG3 ARG A 45 -0.840 -7.443 5.726 1.00 0.00 H ATOM 640 HD2 ARG A 45 0.616 -6.207 4.392 1.00 0.00 H ATOM 641 HD3 ARG A 45 0.700 -4.874 5.543 1.00 0.00 H ATOM 642 HE ARG A 45 2.494 -5.981 6.589 1.00 0.00 H ATOM 643 HH11 ARG A 45 0.561 -8.175 4.752 1.00 0.00 H ATOM 644 HH12 ARG A 45 1.664 -9.497 4.930 1.00 0.00 H ATOM 645 HH21 ARG A 45 3.970 -7.682 6.772 1.00 0.00 H ATOM 646 HH22 ARG A 45 3.590 -9.220 6.069 1.00 0.00 H ATOM 647 N SER A 46 -3.893 -3.757 4.960 1.00 0.00 N ATOM 648 CA SER A 46 -5.303 -3.276 4.924 1.00 0.00 C ATOM 649 C SER A 46 -5.688 -2.866 3.501 1.00 0.00 C ATOM 650 O SER A 46 -6.790 -2.416 3.255 1.00 0.00 O ATOM 651 CB SER A 46 -5.458 -2.077 5.858 1.00 0.00 C ATOM 652 OG SER A 46 -4.258 -1.899 6.598 1.00 0.00 O ATOM 653 H SER A 46 -3.189 -3.183 5.330 1.00 0.00 H ATOM 654 HA SER A 46 -5.955 -4.071 5.251 1.00 0.00 H ATOM 655 HB2 SER A 46 -5.653 -1.190 5.280 1.00 0.00 H ATOM 656 HB3 SER A 46 -6.286 -2.252 6.533 1.00 0.00 H ATOM 657 HG SER A 46 -4.145 -0.960 6.760 1.00 0.00 H ATOM 658 N ALA A 47 -4.804 -3.029 2.559 1.00 0.00 N ATOM 659 CA ALA A 47 -5.141 -2.662 1.157 1.00 0.00 C ATOM 660 C ALA A 47 -5.255 -3.947 0.345 1.00 0.00 C ATOM 661 O ALA A 47 -5.944 -4.014 -0.654 1.00 0.00 O ATOM 662 CB ALA A 47 -4.042 -1.771 0.574 1.00 0.00 C ATOM 663 H ALA A 47 -3.924 -3.407 2.770 1.00 0.00 H ATOM 664 HA ALA A 47 -6.085 -2.140 1.141 1.00 0.00 H ATOM 665 HB1 ALA A 47 -4.354 -0.738 0.620 1.00 0.00 H ATOM 666 HB2 ALA A 47 -3.862 -2.047 -0.454 1.00 0.00 H ATOM 667 HB3 ALA A 47 -3.135 -1.898 1.145 1.00 0.00 H ATOM 668 N CYS A 48 -4.592 -4.973 0.791 1.00 0.00 N ATOM 669 CA CYS A 48 -4.652 -6.280 0.089 1.00 0.00 C ATOM 670 C CYS A 48 -5.653 -7.187 0.799 1.00 0.00 C ATOM 671 O CYS A 48 -6.520 -7.769 0.182 1.00 0.00 O ATOM 672 CB CYS A 48 -3.267 -6.928 0.104 1.00 0.00 C ATOM 673 SG CYS A 48 -2.493 -6.778 -1.515 1.00 0.00 S ATOM 674 H CYS A 48 -4.061 -4.886 1.608 1.00 0.00 H ATOM 675 HA CYS A 48 -4.968 -6.130 -0.932 1.00 0.00 H ATOM 676 HB2 CYS A 48 -2.649 -6.424 0.829 1.00 0.00 H ATOM 677 HB3 CYS A 48 -3.352 -7.965 0.366 1.00 0.00 H ATOM 678 N CYS A 49 -5.543 -7.321 2.090 1.00 0.00 N ATOM 679 CA CYS A 49 -6.493 -8.207 2.819 1.00 0.00 C ATOM 680 C CYS A 49 -6.751 -7.657 4.225 1.00 0.00 C ATOM 681 O CYS A 49 -6.255 -8.188 5.199 1.00 0.00 O ATOM 682 CB CYS A 49 -5.915 -9.629 2.914 1.00 0.00 C ATOM 683 SG CYS A 49 -4.102 -9.574 2.858 1.00 0.00 S ATOM 684 H CYS A 49 -4.835 -6.850 2.577 1.00 0.00 H ATOM 685 HA CYS A 49 -7.428 -8.239 2.279 1.00 0.00 H ATOM 686 HB2 CYS A 49 -6.231 -10.081 3.842 1.00 0.00 H ATOM 687 HB3 CYS A 49 -6.281 -10.218 2.087 1.00 0.00 H ATOM 688 N PRO A 50 -7.539 -6.612 4.284 1.00 0.00 N ATOM 689 CA PRO A 50 -7.911 -5.962 5.553 1.00 0.00 C ATOM 690 C PRO A 50 -8.999 -6.771 6.266 1.00 0.00 C ATOM 691 O PRO A 50 -10.108 -6.810 5.760 1.00 0.00 O ATOM 692 CB PRO A 50 -8.446 -4.594 5.116 1.00 0.00 C ATOM 693 CG PRO A 50 -8.855 -4.735 3.632 1.00 0.00 C ATOM 694 CD PRO A 50 -8.130 -5.980 3.087 1.00 0.00 C ATOM 695 OXT PRO A 50 -8.702 -7.337 7.305 1.00 0.00 O ATOM 696 HA PRO A 50 -7.049 -5.837 6.186 1.00 0.00 H ATOM 697 HB2 PRO A 50 -9.306 -4.329 5.713 1.00 0.00 H ATOM 698 HB3 PRO A 50 -7.685 -3.842 5.211 1.00 0.00 H ATOM 699 HG2 PRO A 50 -9.923 -4.860 3.556 1.00 0.00 H ATOM 700 HG3 PRO A 50 -8.540 -3.862 3.082 1.00 0.00 H ATOM 701 HD2 PRO A 50 -8.835 -6.649 2.611 1.00 0.00 H ATOM 702 HD3 PRO A 50 -7.353 -5.692 2.396 1.00 0.00 H