USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -82:sc= 1.21 USER MOD Single : A 379 TYR OH : rot -102:sc= 0.0528 USER MOD Single : A 394 THR OG1 : rot 80:sc= 0.885 USER MOD Single : A 396 CYS SG : rot 87:sc= 0.0955 USER MOD Single : B 371 SER OG : rot 180:sc= 0 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 378 SER OG : rot -81:sc= 1.21 USER MOD Single : B 379 TYR OH : rot -99:sc= 0.162 USER MOD Single : B 394 THR OG1 : rot 79:sc= 0.33 USER MOD Single : B 396 CYS SG : rot 85:sc= -0.102 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -4.374 22.537 23.989 1.00 0.00 N ATOM 2 CA LEU A 357 -3.963 22.199 22.631 1.00 0.00 C ATOM 3 C LEU A 357 -5.160 21.766 21.791 1.00 0.00 C ATOM 4 O LEU A 357 -5.292 20.604 21.407 1.00 0.00 O ATOM 5 CB LEU A 357 -2.914 21.085 22.657 1.00 0.00 C ATOM 6 CG LEU A 357 -2.006 20.990 21.431 1.00 0.00 C ATOM 7 CD1 LEU A 357 -1.214 22.277 21.252 1.00 0.00 C ATOM 8 CD2 LEU A 357 -1.069 19.798 21.553 1.00 0.00 C ATOM 0 HA LEU A 357 -3.528 23.090 22.177 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.288 21.224 23.538 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.428 20.132 22.778 1.00 0.00 H new ATOM 0 HG LEU A 357 -2.631 20.847 20.550 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -0.573 22.191 20.374 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.902 23.112 21.118 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.599 22.451 22.135 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.430 19.746 20.672 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.451 19.911 22.443 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.654 18.882 21.632 1.00 0.00 H new ATOM 20 N PRO A 358 -6.054 22.722 21.497 1.00 0.00 N ATOM 21 CA PRO A 358 -7.255 22.464 20.697 1.00 0.00 C ATOM 22 C PRO A 358 -6.928 22.183 19.235 1.00 0.00 C ATOM 23 O PRO A 358 -6.331 23.014 18.551 1.00 0.00 O ATOM 24 CB PRO A 358 -8.053 23.764 20.827 1.00 0.00 C ATOM 25 CG PRO A 358 -7.032 24.808 21.115 1.00 0.00 C ATOM 26 CD PRO A 358 -5.961 24.129 21.923 1.00 0.00 C ATOM 0 HA PRO A 358 -7.793 21.581 21.042 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -8.599 23.987 19.910 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -8.789 23.698 21.628 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -6.623 25.219 20.192 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -7.469 25.640 21.668 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -4.976 24.547 21.717 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -6.135 24.237 22.993 1.00 0.00 H new ATOM 34 N ALA A 359 -7.323 21.006 18.760 1.00 0.00 N ATOM 35 CA ALA A 359 -7.074 20.617 17.378 1.00 0.00 C ATOM 36 C ALA A 359 -8.064 21.287 16.432 1.00 0.00 C ATOM 37 O ALA A 359 -9.191 21.598 16.817 1.00 0.00 O ATOM 38 CB ALA A 359 -7.145 19.104 17.235 1.00 0.00 C ATOM 0 H ALA A 359 -7.817 20.305 19.313 1.00 0.00 H new ATOM 0 HA ALA A 359 -6.072 20.950 17.108 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -6.957 18.827 16.198 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -6.394 18.642 17.875 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -8.135 18.757 17.529 1.00 0.00 H new ATOM 44 N GLU A 360 -7.636 21.507 15.193 1.00 0.00 N ATOM 45 CA GLU A 360 -8.486 22.143 14.193 1.00 0.00 C ATOM 46 C GLU A 360 -8.397 21.409 12.858 1.00 0.00 C ATOM 47 O GLU A 360 -7.579 20.506 12.688 1.00 0.00 O ATOM 48 CB GLU A 360 -8.088 23.609 14.010 1.00 0.00 C ATOM 49 CG GLU A 360 -6.723 23.793 13.367 1.00 0.00 C ATOM 50 CD GLU A 360 -6.267 25.239 13.371 1.00 0.00 C ATOM 51 OE1 GLU A 360 -6.769 26.018 14.208 1.00 0.00 O ATOM 52 OE2 GLU A 360 -5.408 25.591 12.536 1.00 0.00 O ATOM 0 H GLU A 360 -6.706 21.254 14.858 1.00 0.00 H new ATOM 0 HA GLU A 360 -9.516 22.096 14.546 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -8.839 24.107 13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -8.092 24.102 14.982 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -5.991 23.184 13.897 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -6.757 23.429 12.340 1.00 0.00 H new ATOM 59 N GLU A 361 -9.246 21.805 11.914 1.00 0.00 N ATOM 60 CA GLU A 361 -9.263 21.185 10.595 1.00 0.00 C ATOM 61 C GLU A 361 -10.097 22.009 9.617 1.00 0.00 C ATOM 62 O GLU A 361 -10.966 22.779 10.023 1.00 0.00 O ATOM 63 CB GLU A 361 -9.820 19.762 10.683 1.00 0.00 C ATOM 64 CG GLU A 361 -9.251 18.820 9.636 1.00 0.00 C ATOM 65 CD GLU A 361 -7.818 18.418 9.930 1.00 0.00 C ATOM 66 OE1 GLU A 361 -7.617 17.444 10.685 1.00 0.00 O ATOM 67 OE2 GLU A 361 -6.898 19.079 9.404 1.00 0.00 O ATOM 0 H GLU A 361 -9.930 22.551 12.039 1.00 0.00 H new ATOM 0 HA GLU A 361 -8.238 21.145 10.228 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -9.610 19.359 11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -10.904 19.798 10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -9.872 17.926 9.582 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -9.297 19.299 8.658 1.00 0.00 H new ATOM 74 N GLU A 362 -9.823 21.840 8.327 1.00 0.00 N ATOM 75 CA GLU A 362 -10.547 22.569 7.292 1.00 0.00 C ATOM 76 C GLU A 362 -10.691 21.722 6.030 1.00 0.00 C ATOM 77 O GLU A 362 -9.991 20.724 5.855 1.00 0.00 O ATOM 78 CB GLU A 362 -9.827 23.878 6.961 1.00 0.00 C ATOM 79 CG GLU A 362 -10.164 25.014 7.912 1.00 0.00 C ATOM 80 CD GLU A 362 -9.365 26.271 7.625 1.00 0.00 C ATOM 81 OE1 GLU A 362 -8.231 26.384 8.135 1.00 0.00 O ATOM 82 OE2 GLU A 362 -9.875 27.142 6.889 1.00 0.00 O ATOM 0 H GLU A 362 -9.106 21.206 7.974 1.00 0.00 H new ATOM 0 HA GLU A 362 -11.543 22.796 7.672 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -8.751 23.706 6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -10.084 24.177 5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -11.228 25.240 7.840 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -9.975 24.694 8.937 1.00 0.00 H new ATOM 89 N LEU A 363 -11.604 22.128 5.155 1.00 0.00 N ATOM 90 CA LEU A 363 -11.842 21.407 3.909 1.00 0.00 C ATOM 91 C LEU A 363 -10.713 21.654 2.913 1.00 0.00 C ATOM 92 O LEU A 363 -9.872 22.530 3.116 1.00 0.00 O ATOM 93 CB LEU A 363 -13.178 21.833 3.297 1.00 0.00 C ATOM 94 CG LEU A 363 -14.413 21.081 3.793 1.00 0.00 C ATOM 95 CD1 LEU A 363 -14.297 19.598 3.476 1.00 0.00 C ATOM 96 CD2 LEU A 363 -14.604 21.295 5.287 1.00 0.00 C ATOM 0 H LEU A 363 -12.191 22.952 5.285 1.00 0.00 H new ATOM 0 HA LEU A 363 -11.876 20.341 4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -13.322 22.896 3.492 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -13.114 21.713 2.216 1.00 0.00 H new ATOM 0 HG LEU A 363 -15.287 21.476 3.275 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -15.185 19.078 3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.209 19.462 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -13.413 19.189 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -15.488 20.752 5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.728 20.928 5.822 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -14.733 22.358 5.489 1.00 0.00 H new ATOM 108 N VAL A 364 -10.701 20.875 1.835 1.00 0.00 N ATOM 109 CA VAL A 364 -9.677 21.011 0.806 1.00 0.00 C ATOM 110 C VAL A 364 -10.283 20.907 -0.589 1.00 0.00 C ATOM 111 O VAL A 364 -11.166 20.085 -0.832 1.00 0.00 O ATOM 112 CB VAL A 364 -8.581 19.939 0.959 1.00 0.00 C ATOM 113 CG1 VAL A 364 -7.447 20.190 -0.023 1.00 0.00 C ATOM 114 CG2 VAL A 364 -8.063 19.909 2.389 1.00 0.00 C ATOM 0 H VAL A 364 -11.388 20.144 1.652 1.00 0.00 H new ATOM 0 HA VAL A 364 -9.230 21.997 0.933 1.00 0.00 H new ATOM 0 HB VAL A 364 -9.015 18.965 0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -6.683 19.423 0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -7.834 20.157 -1.042 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -7.011 21.171 0.168 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -7.290 19.146 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -7.645 20.882 2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -8.883 19.677 3.068 1.00 0.00 H new ATOM 124 N GLU A 365 -9.802 21.745 -1.502 1.00 0.00 N ATOM 125 CA GLU A 365 -10.297 21.746 -2.873 1.00 0.00 C ATOM 126 C GLU A 365 -9.795 20.523 -3.634 1.00 0.00 C ATOM 127 O GLU A 365 -8.741 19.971 -3.318 1.00 0.00 O ATOM 128 CB GLU A 365 -9.862 23.024 -3.595 1.00 0.00 C ATOM 129 CG GLU A 365 -10.786 23.426 -4.731 1.00 0.00 C ATOM 130 CD GLU A 365 -10.687 24.900 -5.070 1.00 0.00 C ATOM 131 OE1 GLU A 365 -9.805 25.580 -4.505 1.00 0.00 O ATOM 132 OE2 GLU A 365 -11.492 25.375 -5.898 1.00 0.00 O ATOM 0 H GLU A 365 -9.071 22.431 -1.317 1.00 0.00 H new ATOM 0 HA GLU A 365 -11.386 21.709 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -9.811 23.839 -2.873 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -8.855 22.884 -3.989 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -10.545 22.837 -5.616 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -11.814 23.188 -4.459 1.00 0.00 H new ATOM 139 N ALA A 366 -10.558 20.104 -4.639 1.00 0.00 N ATOM 140 CA ALA A 366 -10.190 18.948 -5.447 1.00 0.00 C ATOM 141 C ALA A 366 -9.648 19.377 -6.806 1.00 0.00 C ATOM 142 O ALA A 366 -9.803 18.666 -7.799 1.00 0.00 O ATOM 143 CB ALA A 366 -11.387 18.025 -5.622 1.00 0.00 C ATOM 0 H ALA A 366 -11.435 20.548 -4.913 1.00 0.00 H new ATOM 0 HA ALA A 366 -9.400 18.408 -4.925 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.098 17.166 -6.227 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -11.728 17.682 -4.645 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -12.193 18.565 -6.119 1.00 0.00 H new ATOM 149 N ASP A 367 -9.013 20.543 -6.842 1.00 0.00 N ATOM 150 CA ASP A 367 -8.447 21.067 -8.080 1.00 0.00 C ATOM 151 C ASP A 367 -7.094 20.426 -8.373 1.00 0.00 C ATOM 152 O ASP A 367 -6.872 19.892 -9.460 1.00 0.00 O ATOM 153 CB ASP A 367 -8.297 22.587 -7.994 1.00 0.00 C ATOM 154 CG ASP A 367 -8.129 23.230 -9.357 1.00 0.00 C ATOM 155 OD1 ASP A 367 -7.098 22.970 -10.012 1.00 0.00 O ATOM 156 OD2 ASP A 367 -9.028 23.992 -9.768 1.00 0.00 O ATOM 0 H ASP A 367 -8.877 21.143 -6.029 1.00 0.00 H new ATOM 0 HA ASP A 367 -9.129 20.822 -8.894 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -9.174 23.008 -7.502 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -7.435 22.830 -7.372 1.00 0.00 H new ATOM 161 N GLU A 368 -6.194 20.483 -7.397 1.00 0.00 N ATOM 162 CA GLU A 368 -4.862 19.909 -7.552 1.00 0.00 C ATOM 163 C GLU A 368 -4.934 18.389 -7.656 1.00 0.00 C ATOM 164 O GLU A 368 -5.991 17.791 -7.454 1.00 0.00 O ATOM 165 CB GLU A 368 -3.970 20.310 -6.376 1.00 0.00 C ATOM 166 CG GLU A 368 -3.113 21.534 -6.651 1.00 0.00 C ATOM 167 CD GLU A 368 -3.893 22.656 -7.308 1.00 0.00 C ATOM 168 OE1 GLU A 368 -4.895 23.109 -6.715 1.00 0.00 O ATOM 169 OE2 GLU A 368 -3.501 23.082 -8.415 1.00 0.00 O ATOM 0 H GLU A 368 -6.362 20.920 -6.491 1.00 0.00 H new ATOM 0 HA GLU A 368 -4.431 20.299 -8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -4.597 20.504 -5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -3.321 19.472 -6.121 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -2.687 21.893 -5.714 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -2.279 21.252 -7.293 1.00 0.00 H new ATOM 176 N ALA A 369 -3.801 17.769 -7.972 1.00 0.00 N ATOM 177 CA ALA A 369 -3.734 16.319 -8.101 1.00 0.00 C ATOM 178 C ALA A 369 -4.809 15.802 -9.051 1.00 0.00 C ATOM 179 O ALA A 369 -5.574 14.901 -8.709 1.00 0.00 O ATOM 180 CB ALA A 369 -3.873 15.660 -6.736 1.00 0.00 C ATOM 0 H ALA A 369 -2.917 18.249 -8.143 1.00 0.00 H new ATOM 0 HA ALA A 369 -2.761 16.061 -8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -3.821 14.577 -6.848 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.066 15.997 -6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -4.832 15.934 -6.296 1.00 0.00 H new ATOM 186 N GLY A 370 -4.862 16.379 -10.248 1.00 0.00 N ATOM 187 CA GLY A 370 -5.848 15.964 -11.229 1.00 0.00 C ATOM 188 C GLY A 370 -5.420 14.726 -11.993 1.00 0.00 C ATOM 189 O GLY A 370 -5.768 13.607 -11.618 1.00 0.00 O ATOM 0 H GLY A 370 -4.240 17.126 -10.556 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.795 15.768 -10.727 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -6.022 16.779 -11.932 1.00 0.00 H new ATOM 193 N SER A 371 -4.664 14.927 -13.067 1.00 0.00 N ATOM 194 CA SER A 371 -4.194 13.819 -13.889 1.00 0.00 C ATOM 195 C SER A 371 -2.730 13.507 -13.594 1.00 0.00 C ATOM 196 O SER A 371 -2.113 12.676 -14.260 1.00 0.00 O ATOM 197 CB SER A 371 -4.368 14.146 -15.373 1.00 0.00 C ATOM 198 OG SER A 371 -3.825 15.418 -15.682 1.00 0.00 O ATOM 0 H SER A 371 -4.364 15.847 -13.388 1.00 0.00 H new ATOM 0 HA SER A 371 -4.792 12.940 -13.646 1.00 0.00 H new ATOM 0 HB2 SER A 371 -3.879 13.382 -15.977 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.427 14.127 -15.631 1.00 0.00 H new ATOM 0 HG SER A 371 -3.947 15.603 -16.637 1.00 0.00 H new ATOM 204 N VAL A 372 -2.179 14.181 -12.589 1.00 0.00 N ATOM 205 CA VAL A 372 -0.788 13.976 -12.203 1.00 0.00 C ATOM 206 C VAL A 372 -0.664 12.877 -11.154 1.00 0.00 C ATOM 207 O VAL A 372 -0.078 11.825 -11.408 1.00 0.00 O ATOM 208 CB VAL A 372 -0.163 15.271 -11.650 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.277 15.029 -11.223 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.241 16.384 -12.684 1.00 0.00 C ATOM 0 H VAL A 372 -2.675 14.873 -12.028 1.00 0.00 H new ATOM 0 HA VAL A 372 -0.251 13.677 -13.103 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.730 15.581 -10.772 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.702 15.955 -10.835 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.303 14.265 -10.446 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.860 14.694 -12.081 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.205 17.291 -12.276 1.00 0.00 H new ATOM 0 HG22 VAL A 372 0.300 16.085 -13.582 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.284 16.574 -12.936 1.00 0.00 H new ATOM 220 N TYR A 373 -1.221 13.128 -9.974 1.00 0.00 N ATOM 221 CA TYR A 373 -1.172 12.160 -8.885 1.00 0.00 C ATOM 222 C TYR A 373 -2.034 10.941 -9.199 1.00 0.00 C ATOM 223 O TYR A 373 -1.733 9.827 -8.773 1.00 0.00 O ATOM 224 CB TYR A 373 -1.638 12.806 -7.579 1.00 0.00 C ATOM 225 CG TYR A 373 -0.991 12.215 -6.347 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.391 12.131 -6.236 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.763 11.743 -5.292 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.986 11.592 -5.112 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.177 11.203 -4.164 1.00 0.00 C ATOM 230 CZ TYR A 373 0.198 11.130 -4.078 1.00 0.00 C ATOM 231 OH TYR A 373 0.787 10.593 -2.956 1.00 0.00 O ATOM 0 H TYR A 373 -1.711 13.993 -9.748 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.139 11.831 -8.772 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.423 13.874 -7.615 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.720 12.701 -7.497 1.00 0.00 H new ATOM 0 HD1 TYR A 373 1.011 12.493 -7.043 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.840 11.799 -5.355 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.062 11.533 -5.043 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.792 10.840 -3.354 1.00 0.00 H new ATOM 0 HH TYR A 373 0.092 10.316 -2.323 1.00 0.00 H new ATOM 241 N ALA A 374 -3.109 11.163 -9.949 1.00 0.00 N ATOM 242 CA ALA A 374 -4.015 10.084 -10.324 1.00 0.00 C ATOM 243 C ALA A 374 -3.270 8.970 -11.052 1.00 0.00 C ATOM 244 O ALA A 374 -3.687 7.813 -11.027 1.00 0.00 O ATOM 245 CB ALA A 374 -5.144 10.621 -11.191 1.00 0.00 C ATOM 0 H ALA A 374 -3.373 12.080 -10.309 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.440 9.665 -9.412 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -5.813 9.805 -11.464 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.701 11.377 -10.637 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.728 11.067 -12.095 1.00 0.00 H new ATOM 251 N GLY A 375 -2.166 9.328 -11.701 1.00 0.00 N ATOM 252 CA GLY A 375 -1.382 8.347 -12.427 1.00 0.00 C ATOM 253 C GLY A 375 -0.844 7.252 -11.527 1.00 0.00 C ATOM 254 O GLY A 375 -0.627 6.125 -11.972 1.00 0.00 O ATOM 0 H GLY A 375 -1.801 10.280 -11.737 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -1.997 7.901 -13.208 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.550 8.847 -12.923 1.00 0.00 H new ATOM 258 N ILE A 376 -0.628 7.585 -10.259 1.00 0.00 N ATOM 259 CA ILE A 376 -0.111 6.621 -9.295 1.00 0.00 C ATOM 260 C ILE A 376 -1.230 5.748 -8.737 1.00 0.00 C ATOM 261 O ILE A 376 -0.991 4.627 -8.285 1.00 0.00 O ATOM 262 CB ILE A 376 0.607 7.323 -8.127 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.432 8.504 -8.643 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.492 6.337 -7.380 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.283 9.158 -7.577 1.00 0.00 C ATOM 0 H ILE A 376 -0.803 8.514 -9.875 1.00 0.00 H new ATOM 0 HA ILE A 376 0.605 5.995 -9.828 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.144 7.704 -7.434 1.00 0.00 H new ATOM 0 HG12 ILE A 376 2.077 8.160 -9.451 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.759 9.249 -9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.993 6.848 -6.558 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.880 5.526 -6.985 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.238 5.929 -8.062 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.840 9.987 -8.014 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.642 9.532 -6.779 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.981 8.427 -7.169 1.00 0.00 H new ATOM 277 N LEU A 377 -2.453 6.267 -8.774 1.00 0.00 N ATOM 278 CA LEU A 377 -3.611 5.534 -8.275 1.00 0.00 C ATOM 279 C LEU A 377 -3.878 4.295 -9.123 1.00 0.00 C ATOM 280 O LEU A 377 -4.276 3.251 -8.607 1.00 0.00 O ATOM 281 CB LEU A 377 -4.845 6.436 -8.266 1.00 0.00 C ATOM 282 CG LEU A 377 -4.977 7.381 -7.070 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.004 8.466 -7.358 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.356 6.605 -5.817 1.00 0.00 C ATOM 0 H LEU A 377 -2.668 7.193 -9.144 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.396 5.214 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.840 7.034 -9.177 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.732 5.804 -8.304 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.012 7.858 -6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.085 9.129 -6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.691 9.041 -8.230 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -6.973 8.007 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.446 7.293 -4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.309 6.100 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.585 5.865 -5.600 1.00 0.00 H new ATOM 296 N SER A 378 -3.656 4.418 -10.428 1.00 0.00 N ATOM 297 CA SER A 378 -3.874 3.309 -11.349 1.00 0.00 C ATOM 298 C SER A 378 -3.205 2.037 -10.837 1.00 0.00 C ATOM 299 O SER A 378 -3.689 0.930 -11.071 1.00 0.00 O ATOM 300 CB SER A 378 -3.337 3.658 -12.738 1.00 0.00 C ATOM 301 OG SER A 378 -1.940 3.897 -12.699 1.00 0.00 O ATOM 0 H SER A 378 -3.325 5.275 -10.871 1.00 0.00 H new ATOM 0 HA SER A 378 -4.947 3.132 -11.417 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.551 2.843 -13.429 1.00 0.00 H new ATOM 0 HB3 SER A 378 -3.850 4.541 -13.118 1.00 0.00 H new ATOM 0 HG SER A 378 -1.774 4.817 -12.405 1.00 0.00 H new ATOM 307 N TYR A 379 -2.089 2.205 -10.137 1.00 0.00 N ATOM 308 CA TYR A 379 -1.350 1.072 -9.593 1.00 0.00 C ATOM 309 C TYR A 379 -2.139 0.391 -8.479 1.00 0.00 C ATOM 310 O TYR A 379 -2.371 -0.816 -8.515 1.00 0.00 O ATOM 311 CB TYR A 379 0.010 1.529 -9.063 1.00 0.00 C ATOM 312 CG TYR A 379 1.025 0.414 -8.958 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.421 -0.301 -10.081 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.590 0.075 -7.734 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.347 -1.321 -9.989 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.518 -0.943 -7.632 1.00 0.00 C ATOM 317 CZ TYR A 379 2.893 -1.638 -8.763 1.00 0.00 C ATOM 318 OH TYR A 379 3.818 -2.653 -8.667 1.00 0.00 O ATOM 0 H TYR A 379 -1.676 3.115 -9.933 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.196 0.353 -10.397 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.403 2.306 -9.718 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.125 1.979 -8.080 1.00 0.00 H new ATOM 0 HD1 TYR A 379 0.997 -0.055 -11.043 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.298 0.617 -6.847 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.642 -1.868 -10.872 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.947 -1.193 -6.673 1.00 0.00 H new ATOM 0 HH TYR A 379 3.384 -3.459 -8.316 1.00 0.00 H new ATOM 328 N GLY A 380 -2.551 1.177 -7.488 1.00 0.00 N ATOM 329 CA GLY A 380 -3.310 0.635 -6.377 1.00 0.00 C ATOM 330 C GLY A 380 -4.701 0.193 -6.786 1.00 0.00 C ATOM 331 O GLY A 380 -5.099 -0.944 -6.535 1.00 0.00 O ATOM 0 H GLY A 380 -2.372 2.180 -7.436 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.772 -0.213 -5.953 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.387 1.388 -5.592 1.00 0.00 H new ATOM 335 N VAL A 381 -5.445 1.096 -7.417 1.00 0.00 N ATOM 336 CA VAL A 381 -6.801 0.794 -7.862 1.00 0.00 C ATOM 337 C VAL A 381 -6.797 -0.275 -8.948 1.00 0.00 C ATOM 338 O VAL A 381 -7.485 -1.290 -8.838 1.00 0.00 O ATOM 339 CB VAL A 381 -7.509 2.053 -8.397 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.002 1.802 -8.548 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.249 3.240 -7.483 1.00 0.00 C ATOM 0 H VAL A 381 -5.132 2.043 -7.632 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.345 0.422 -6.993 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.103 2.287 -9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.486 2.702 -8.927 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.164 0.981 -9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.427 1.542 -7.579 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.757 4.120 -7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.626 3.020 -6.484 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.177 3.432 -7.432 1.00 0.00 H new ATOM 351 N GLY A 382 -6.017 -0.041 -9.999 1.00 0.00 N ATOM 352 CA GLY A 382 -5.939 -0.994 -11.091 1.00 0.00 C ATOM 353 C GLY A 382 -5.629 -2.399 -10.614 1.00 0.00 C ATOM 354 O GLY A 382 -6.266 -3.362 -11.042 1.00 0.00 O ATOM 0 H GLY A 382 -5.438 0.791 -10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.884 -0.998 -11.634 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.170 -0.674 -11.794 1.00 0.00 H new ATOM 358 N PHE A 383 -4.648 -2.517 -9.725 1.00 0.00 N ATOM 359 CA PHE A 383 -4.254 -3.816 -9.191 1.00 0.00 C ATOM 360 C PHE A 383 -5.365 -4.411 -8.332 1.00 0.00 C ATOM 361 O PHE A 383 -5.539 -5.629 -8.278 1.00 0.00 O ATOM 362 CB PHE A 383 -2.972 -3.683 -8.367 1.00 0.00 C ATOM 363 CG PHE A 383 -2.325 -5.001 -8.049 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.972 -5.878 -9.062 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.069 -5.363 -6.736 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.378 -7.091 -8.772 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.474 -6.575 -6.439 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.128 -7.440 -7.459 1.00 0.00 C ATOM 0 H PHE A 383 -4.112 -1.730 -9.360 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.071 -4.486 -10.031 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.262 -3.061 -8.912 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.200 -3.165 -7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.164 -5.610 -10.091 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.338 -4.690 -5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.109 -7.766 -9.571 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.280 -6.845 -5.411 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.663 -8.387 -7.230 1.00 0.00 H new ATOM 378 N PHE A 384 -6.114 -3.543 -7.660 1.00 0.00 N ATOM 379 CA PHE A 384 -7.208 -3.982 -6.801 1.00 0.00 C ATOM 380 C PHE A 384 -8.267 -4.728 -7.608 1.00 0.00 C ATOM 381 O PHE A 384 -8.664 -5.840 -7.255 1.00 0.00 O ATOM 382 CB PHE A 384 -7.842 -2.782 -6.093 1.00 0.00 C ATOM 383 CG PHE A 384 -8.440 -3.121 -4.758 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.342 -4.166 -4.634 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.101 -2.395 -3.628 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.895 -4.481 -3.407 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.650 -2.706 -2.398 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.549 -3.749 -2.287 1.00 0.00 C ATOM 0 H PHE A 384 -5.984 -2.532 -7.694 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.800 -4.662 -6.054 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.086 -2.009 -5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.617 -2.361 -6.733 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.616 -4.741 -5.506 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.400 -1.577 -3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.596 -5.298 -3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.376 -2.134 -1.524 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.980 -3.992 -1.327 1.00 0.00 H new ATOM 398 N LEU A 385 -8.721 -4.109 -8.692 1.00 0.00 N ATOM 399 CA LEU A 385 -9.735 -4.713 -9.549 1.00 0.00 C ATOM 400 C LEU A 385 -9.214 -5.997 -10.187 1.00 0.00 C ATOM 401 O LEU A 385 -9.877 -7.034 -10.151 1.00 0.00 O ATOM 402 CB LEU A 385 -10.164 -3.728 -10.638 1.00 0.00 C ATOM 403 CG LEU A 385 -10.337 -2.274 -10.196 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.027 -1.465 -11.283 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.123 -2.202 -8.895 1.00 0.00 C ATOM 0 H LEU A 385 -8.403 -3.189 -8.998 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.598 -4.960 -8.930 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.425 -3.758 -11.439 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.107 -4.073 -11.061 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.349 -1.846 -10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.142 -0.433 -10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.426 -1.489 -12.192 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -12.009 -1.892 -11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.236 -1.160 -8.596 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.107 -2.647 -9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.589 -2.747 -8.117 1.00 0.00 H new ATOM 417 N PHE A 386 -8.022 -5.921 -10.769 1.00 0.00 N ATOM 418 CA PHE A 386 -7.410 -7.078 -11.413 1.00 0.00 C ATOM 419 C PHE A 386 -7.175 -8.200 -10.407 1.00 0.00 C ATOM 420 O PHE A 386 -7.312 -9.380 -10.733 1.00 0.00 O ATOM 421 CB PHE A 386 -6.087 -6.681 -12.071 1.00 0.00 C ATOM 422 CG PHE A 386 -5.751 -7.501 -13.284 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.231 -8.778 -13.152 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.956 -6.993 -14.557 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.921 -9.535 -14.266 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.649 -7.746 -15.675 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.130 -9.017 -15.530 1.00 0.00 C ATOM 0 H PHE A 386 -7.460 -5.071 -10.808 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.095 -7.440 -12.180 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.132 -5.629 -12.354 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.283 -6.780 -11.341 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -5.066 -9.187 -12.166 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.360 -5.999 -14.677 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.516 -10.529 -14.149 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.815 -7.340 -16.662 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.888 -9.605 -16.403 1.00 0.00 H new ATOM 437 N ILE A 387 -6.819 -7.824 -9.183 1.00 0.00 N ATOM 438 CA ILE A 387 -6.565 -8.798 -8.129 1.00 0.00 C ATOM 439 C ILE A 387 -7.865 -9.418 -7.628 1.00 0.00 C ATOM 440 O ILE A 387 -7.907 -10.597 -7.274 1.00 0.00 O ATOM 441 CB ILE A 387 -5.822 -8.160 -6.940 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.329 -8.036 -7.250 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.040 -8.980 -5.677 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.630 -9.369 -7.396 1.00 0.00 C ATOM 0 H ILE A 387 -6.700 -6.852 -8.897 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.938 -9.577 -8.563 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.224 -7.160 -6.774 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.203 -7.466 -8.171 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.847 -7.467 -6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.509 -8.516 -4.846 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.105 -9.021 -5.449 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.663 -9.991 -5.830 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.575 -9.205 -7.615 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.724 -9.933 -6.468 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.086 -9.932 -8.210 1.00 0.00 H new ATOM 456 N LEU A 388 -8.924 -8.617 -7.602 1.00 0.00 N ATOM 457 CA LEU A 388 -10.228 -9.087 -7.147 1.00 0.00 C ATOM 458 C LEU A 388 -10.749 -10.203 -8.047 1.00 0.00 C ATOM 459 O LEU A 388 -11.209 -11.239 -7.566 1.00 0.00 O ATOM 460 CB LEU A 388 -11.228 -7.930 -7.118 1.00 0.00 C ATOM 461 CG LEU A 388 -11.152 -7.007 -5.902 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.929 -5.724 -6.156 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.677 -7.714 -4.662 1.00 0.00 C ATOM 0 H LEU A 388 -8.906 -7.639 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.112 -9.483 -6.138 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.083 -7.328 -8.015 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.235 -8.345 -7.172 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.107 -6.747 -5.732 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.864 -5.079 -5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.507 -5.208 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.974 -5.964 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.615 -7.042 -3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.715 -8.004 -4.821 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.077 -8.603 -4.469 1.00 0.00 H new ATOM 475 N VAL A 389 -10.673 -9.985 -9.356 1.00 0.00 N ATOM 476 CA VAL A 389 -11.134 -10.973 -10.324 1.00 0.00 C ATOM 477 C VAL A 389 -10.147 -12.130 -10.441 1.00 0.00 C ATOM 478 O VAL A 389 -10.544 -13.286 -10.582 1.00 0.00 O ATOM 479 CB VAL A 389 -11.338 -10.344 -11.715 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.901 -11.369 -12.687 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.248 -9.129 -11.621 1.00 0.00 C ATOM 0 H VAL A 389 -10.296 -9.133 -9.771 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.090 -11.350 -9.960 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.370 -10.016 -12.092 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -12.038 -10.906 -13.664 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.208 -12.205 -12.776 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.861 -11.731 -12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.381 -8.697 -12.613 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.217 -9.430 -11.223 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.799 -8.388 -10.960 1.00 0.00 H new ATOM 491 N VAL A 390 -8.859 -11.809 -10.380 1.00 0.00 N ATOM 492 CA VAL A 390 -7.814 -12.821 -10.478 1.00 0.00 C ATOM 493 C VAL A 390 -7.795 -13.713 -9.241 1.00 0.00 C ATOM 494 O VAL A 390 -7.872 -14.937 -9.345 1.00 0.00 O ATOM 495 CB VAL A 390 -6.425 -12.179 -10.656 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.329 -13.163 -10.277 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.243 -11.691 -12.085 1.00 0.00 C ATOM 0 H VAL A 390 -8.514 -10.856 -10.263 1.00 0.00 H new ATOM 0 HA VAL A 390 -8.041 -13.426 -11.356 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.354 -11.319 -9.990 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.355 -12.692 -10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.450 -13.459 -9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.395 -14.044 -10.915 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.256 -11.240 -12.193 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.334 -12.533 -12.771 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -7.008 -10.950 -12.316 1.00 0.00 H new ATOM 507 N ALA A 391 -7.692 -13.090 -8.072 1.00 0.00 N ATOM 508 CA ALA A 391 -7.666 -13.827 -6.814 1.00 0.00 C ATOM 509 C ALA A 391 -8.950 -14.627 -6.620 1.00 0.00 C ATOM 510 O ALA A 391 -8.915 -15.779 -6.189 1.00 0.00 O ATOM 511 CB ALA A 391 -7.454 -12.873 -5.648 1.00 0.00 C ATOM 0 H ALA A 391 -7.625 -12.077 -7.969 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.833 -14.530 -6.850 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.437 -13.437 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.506 -12.350 -5.774 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.267 -12.148 -5.619 1.00 0.00 H new ATOM 517 N ALA A 392 -10.081 -14.008 -6.939 1.00 0.00 N ATOM 518 CA ALA A 392 -11.376 -14.663 -6.800 1.00 0.00 C ATOM 519 C ALA A 392 -11.424 -15.959 -7.601 1.00 0.00 C ATOM 520 O ALA A 392 -11.800 -17.010 -7.081 1.00 0.00 O ATOM 521 CB ALA A 392 -12.491 -13.726 -7.241 1.00 0.00 C ATOM 0 H ALA A 392 -10.127 -13.053 -7.296 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.519 -14.911 -5.748 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.452 -14.228 -7.132 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.478 -12.829 -6.623 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.342 -13.449 -8.285 1.00 0.00 H new ATOM 527 N VAL A 393 -11.041 -15.879 -8.872 1.00 0.00 N ATOM 528 CA VAL A 393 -11.040 -17.046 -9.745 1.00 0.00 C ATOM 529 C VAL A 393 -10.037 -18.090 -9.267 1.00 0.00 C ATOM 530 O VAL A 393 -10.388 -19.249 -9.042 1.00 0.00 O ATOM 531 CB VAL A 393 -10.708 -16.660 -11.199 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.643 -17.898 -12.080 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.730 -15.668 -11.733 1.00 0.00 C ATOM 0 H VAL A 393 -10.727 -15.018 -9.319 1.00 0.00 H new ATOM 0 HA VAL A 393 -12.044 -17.468 -9.709 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.729 -16.182 -11.215 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.407 -17.605 -13.103 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.869 -18.569 -11.708 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.606 -18.409 -12.062 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.480 -15.406 -12.761 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.723 -16.117 -11.704 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.720 -14.769 -11.117 1.00 0.00 H new ATOM 543 N THR A 394 -8.784 -17.672 -9.112 1.00 0.00 N ATOM 544 CA THR A 394 -7.729 -18.570 -8.661 1.00 0.00 C ATOM 545 C THR A 394 -8.093 -19.223 -7.332 1.00 0.00 C ATOM 546 O THR A 394 -7.844 -20.411 -7.123 1.00 0.00 O ATOM 547 CB THR A 394 -6.388 -17.827 -8.504 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.086 -17.105 -9.703 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.262 -18.803 -8.196 1.00 0.00 C ATOM 0 H THR A 394 -8.476 -16.717 -9.292 1.00 0.00 H new ATOM 0 HA THR A 394 -7.622 -19.341 -9.424 1.00 0.00 H new ATOM 0 HB THR A 394 -6.479 -17.128 -7.672 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.589 -16.264 -9.714 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.325 -18.256 -8.089 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.482 -19.331 -7.268 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.171 -19.523 -9.010 1.00 0.00 H new ATOM 557 N LEU A 395 -8.685 -18.440 -6.436 1.00 0.00 N ATOM 558 CA LEU A 395 -9.085 -18.943 -5.127 1.00 0.00 C ATOM 559 C LEU A 395 -10.276 -19.887 -5.247 1.00 0.00 C ATOM 560 O LEU A 395 -10.394 -20.853 -4.491 1.00 0.00 O ATOM 561 CB LEU A 395 -9.434 -17.779 -4.197 1.00 0.00 C ATOM 562 CG LEU A 395 -8.252 -16.964 -3.669 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.717 -15.596 -3.196 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.551 -17.710 -2.543 1.00 0.00 C ATOM 0 H LEU A 395 -8.898 -17.455 -6.592 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.246 -19.498 -4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.106 -17.105 -4.728 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.987 -18.174 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.540 -16.822 -4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.863 -15.030 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.173 -15.059 -4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.448 -15.717 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.713 -17.116 -2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.254 -17.883 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.183 -18.667 -2.914 1.00 0.00 H new ATOM 576 N CYS A 396 -11.156 -19.604 -6.201 1.00 0.00 N ATOM 577 CA CYS A 396 -12.338 -20.429 -6.422 1.00 0.00 C ATOM 578 C CYS A 396 -11.962 -21.753 -7.080 1.00 0.00 C ATOM 579 O CYS A 396 -12.512 -22.802 -6.746 1.00 0.00 O ATOM 580 CB CYS A 396 -13.352 -19.683 -7.290 1.00 0.00 C ATOM 581 SG CYS A 396 -14.376 -18.503 -6.380 1.00 0.00 S ATOM 0 H CYS A 396 -11.073 -18.809 -6.834 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.789 -20.641 -5.453 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.818 -19.152 -8.078 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -14.001 -20.410 -7.778 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.763 -17.358 -6.313 1.00 0.00 H new ATOM 587 N ARG A 397 -11.022 -21.695 -8.018 1.00 0.00 N ATOM 588 CA ARG A 397 -10.575 -22.888 -8.726 1.00 0.00 C ATOM 589 C ARG A 397 -9.850 -23.841 -7.781 1.00 0.00 C ATOM 590 O ARG A 397 -9.772 -25.044 -8.034 1.00 0.00 O ATOM 591 CB ARG A 397 -9.654 -22.504 -9.886 1.00 0.00 C ATOM 592 CG ARG A 397 -10.298 -21.560 -10.888 1.00 0.00 C ATOM 593 CD ARG A 397 -10.970 -22.323 -12.019 1.00 0.00 C ATOM 594 NE ARG A 397 -11.441 -21.431 -13.076 1.00 0.00 N ATOM 595 CZ ARG A 397 -10.648 -20.914 -14.008 1.00 0.00 C ATOM 596 NH1 ARG A 397 -9.353 -21.198 -14.014 1.00 0.00 N ATOM 597 NH2 ARG A 397 -11.151 -20.111 -14.937 1.00 0.00 N ATOM 0 H ARG A 397 -10.556 -20.835 -8.305 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.454 -23.396 -9.122 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -8.755 -22.036 -9.485 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.339 -23.410 -10.404 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -11.034 -20.936 -10.381 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -9.541 -20.891 -11.298 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -10.267 -23.043 -12.438 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.811 -22.892 -11.623 1.00 0.00 H new ATOM 0 HE ARG A 397 -12.432 -21.192 -13.100 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -8.963 -21.815 -13.302 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -8.747 -20.799 -14.731 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -12.147 -19.890 -14.936 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -10.542 -19.714 -15.652 1.00 0.00 H new ATOM 611 N LEU A 398 -9.320 -23.296 -6.691 1.00 0.00 N ATOM 612 CA LEU A 398 -8.601 -24.098 -5.707 1.00 0.00 C ATOM 613 C LEU A 398 -9.459 -24.341 -4.470 1.00 0.00 C ATOM 614 O LEU A 398 -9.142 -25.193 -3.641 1.00 0.00 O ATOM 615 CB LEU A 398 -7.297 -23.403 -5.309 1.00 0.00 C ATOM 616 CG LEU A 398 -7.403 -22.373 -4.184 1.00 0.00 C ATOM 617 CD1 LEU A 398 -7.198 -23.037 -2.831 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.392 -21.254 -4.389 1.00 0.00 C ATOM 0 H LEU A 398 -9.375 -22.303 -6.467 1.00 0.00 H new ATOM 0 HA LEU A 398 -8.369 -25.062 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.578 -24.166 -5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -6.888 -22.909 -6.190 1.00 0.00 H new ATOM 0 HG LEU A 398 -8.403 -21.941 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -7.277 -22.288 -2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -7.960 -23.802 -2.682 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -6.210 -23.497 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -6.482 -20.530 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -5.385 -21.670 -4.394 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -6.585 -20.759 -5.341 1.00 0.00 H new ATOM 630 N ARG A 399 -10.548 -23.588 -4.354 1.00 0.00 N ATOM 631 CA ARG A 399 -11.453 -23.722 -3.219 1.00 0.00 C ATOM 632 C ARG A 399 -11.988 -25.147 -3.116 1.00 0.00 C ATOM 633 O ARG A 399 -12.107 -25.667 -2.008 1.00 0.00 O ATOM 634 CB ARG A 399 -12.616 -22.737 -3.348 1.00 0.00 C ATOM 635 CG ARG A 399 -13.591 -22.790 -2.183 1.00 0.00 C ATOM 636 CD ARG A 399 -13.167 -21.858 -1.058 1.00 0.00 C ATOM 637 NE ARG A 399 -13.943 -22.080 0.159 1.00 0.00 N ATOM 638 CZ ARG A 399 -13.622 -21.563 1.339 1.00 0.00 C ATOM 639 NH1 ARG A 399 -12.546 -20.798 1.461 1.00 0.00 N ATOM 640 NH2 ARG A 399 -14.378 -21.810 2.401 1.00 0.00 N ATOM 0 H ARG A 399 -10.825 -22.879 -5.033 1.00 0.00 H new ATOM 0 HA ARG A 399 -10.894 -23.496 -2.311 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -12.217 -21.726 -3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -13.156 -22.944 -4.272 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -14.588 -22.515 -2.529 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -13.655 -23.811 -1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -12.108 -22.006 -0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -13.286 -20.824 -1.380 1.00 0.00 H new ATOM 0 HE ARG A 399 -14.777 -22.664 0.099 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -11.962 -20.605 0.647 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -12.302 -20.402 2.369 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -15.207 -22.398 2.311 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -14.130 -21.412 3.307 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -11.406 44.867 -6.967 1.00 0.00 N ATOM 656 CA LEU B 357 -10.041 44.671 -6.490 1.00 0.00 C ATOM 657 C LEU B 357 -9.733 43.188 -6.316 1.00 0.00 C ATOM 658 O LEU B 357 -10.629 42.352 -6.194 1.00 0.00 O ATOM 659 CB LEU B 357 -9.834 45.406 -5.164 1.00 0.00 C ATOM 660 CG LEU B 357 -9.484 46.891 -5.267 1.00 0.00 C ATOM 661 CD1 LEU B 357 -10.187 47.682 -4.175 1.00 0.00 C ATOM 662 CD2 LEU B 357 -7.978 47.091 -5.187 1.00 0.00 C ATOM 0 HA LEU B 357 -9.359 45.079 -7.236 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -10.744 45.308 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -9.039 44.903 -4.613 1.00 0.00 H new ATOM 0 HG LEU B 357 -9.828 47.259 -6.233 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -9.926 48.737 -4.264 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -11.266 47.565 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -9.874 47.312 -3.199 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -7.748 48.154 -5.262 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -7.610 46.706 -4.236 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -7.496 46.557 -6.006 1.00 0.00 H new ATOM 674 N PRO B 358 -8.434 42.851 -6.302 1.00 0.00 N ATOM 675 CA PRO B 358 -7.977 41.467 -6.140 1.00 0.00 C ATOM 676 C PRO B 358 -8.232 40.933 -4.735 1.00 0.00 C ATOM 677 O PRO B 358 -8.211 41.685 -3.762 1.00 0.00 O ATOM 678 CB PRO B 358 -6.474 41.556 -6.414 1.00 0.00 C ATOM 679 CG PRO B 358 -6.111 42.963 -6.085 1.00 0.00 C ATOM 680 CD PRO B 358 -7.313 43.795 -6.442 1.00 0.00 C ATOM 0 HA PRO B 358 -8.505 40.783 -6.804 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -5.917 40.849 -5.799 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -6.247 41.321 -7.454 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -5.865 43.066 -5.028 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -5.234 43.282 -6.649 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -7.422 44.650 -5.775 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -7.243 44.188 -7.456 1.00 0.00 H new ATOM 688 N ALA B 359 -8.472 39.629 -4.638 1.00 0.00 N ATOM 689 CA ALA B 359 -8.728 38.994 -3.351 1.00 0.00 C ATOM 690 C ALA B 359 -7.427 38.715 -2.608 1.00 0.00 C ATOM 691 O ALA B 359 -6.349 38.718 -3.202 1.00 0.00 O ATOM 692 CB ALA B 359 -9.514 37.706 -3.545 1.00 0.00 C ATOM 0 H ALA B 359 -8.494 38.992 -5.435 1.00 0.00 H new ATOM 0 HA ALA B 359 -9.321 39.681 -2.747 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -9.698 37.243 -2.576 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -10.466 37.930 -4.027 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -8.942 37.022 -4.172 1.00 0.00 H new ATOM 698 N GLU B 360 -7.534 38.475 -1.304 1.00 0.00 N ATOM 699 CA GLU B 360 -6.364 38.195 -0.481 1.00 0.00 C ATOM 700 C GLU B 360 -6.313 36.721 -0.089 1.00 0.00 C ATOM 701 O GLU B 360 -7.205 35.947 -0.433 1.00 0.00 O ATOM 702 CB GLU B 360 -6.377 39.068 0.776 1.00 0.00 C ATOM 703 CG GLU B 360 -6.337 40.558 0.483 1.00 0.00 C ATOM 704 CD GLU B 360 -5.879 41.376 1.675 1.00 0.00 C ATOM 705 OE1 GLU B 360 -6.692 41.585 2.599 1.00 0.00 O ATOM 706 OE2 GLU B 360 -4.706 41.805 1.683 1.00 0.00 O ATOM 0 H GLU B 360 -8.419 38.469 -0.796 1.00 0.00 H new ATOM 0 HA GLU B 360 -5.475 38.427 -1.068 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -7.273 38.844 1.354 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -5.522 38.806 1.399 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -5.667 40.741 -0.357 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -7.329 40.891 0.178 1.00 0.00 H new ATOM 713 N GLU B 361 -5.263 36.342 0.632 1.00 0.00 N ATOM 714 CA GLU B 361 -5.096 34.961 1.069 1.00 0.00 C ATOM 715 C GLU B 361 -5.285 34.841 2.578 1.00 0.00 C ATOM 716 O GLU B 361 -4.671 35.577 3.351 1.00 0.00 O ATOM 717 CB GLU B 361 -3.712 34.442 0.674 1.00 0.00 C ATOM 718 CG GLU B 361 -3.591 34.088 -0.799 1.00 0.00 C ATOM 719 CD GLU B 361 -4.308 32.799 -1.149 1.00 0.00 C ATOM 720 OE1 GLU B 361 -4.604 32.013 -0.225 1.00 0.00 O ATOM 721 OE2 GLU B 361 -4.574 32.576 -2.349 1.00 0.00 O ATOM 0 H GLU B 361 -4.516 36.971 0.926 1.00 0.00 H new ATOM 0 HA GLU B 361 -5.857 34.356 0.576 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -2.966 35.198 0.920 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -3.480 33.560 1.271 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -3.999 34.901 -1.399 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -2.537 33.996 -1.062 1.00 0.00 H new ATOM 728 N GLU B 362 -6.138 33.909 2.990 1.00 0.00 N ATOM 729 CA GLU B 362 -6.408 33.694 4.407 1.00 0.00 C ATOM 730 C GLU B 362 -5.135 33.303 5.151 1.00 0.00 C ATOM 731 O GLU B 362 -4.664 34.033 6.024 1.00 0.00 O ATOM 732 CB GLU B 362 -7.471 32.607 4.586 1.00 0.00 C ATOM 733 CG GLU B 362 -8.877 33.068 4.243 1.00 0.00 C ATOM 734 CD GLU B 362 -9.946 32.242 4.932 1.00 0.00 C ATOM 735 OE1 GLU B 362 -10.261 32.540 6.103 1.00 0.00 O ATOM 736 OE2 GLU B 362 -10.467 31.299 4.301 1.00 0.00 O ATOM 0 H GLU B 362 -6.654 33.291 2.363 1.00 0.00 H new ATOM 0 HA GLU B 362 -6.779 34.629 4.826 1.00 0.00 H new ATOM 0 HB2 GLU B 362 -7.215 31.753 3.959 1.00 0.00 H new ATOM 0 HB3 GLU B 362 -7.453 32.260 5.619 1.00 0.00 H new ATOM 0 HG2 GLU B 362 -8.992 34.114 4.527 1.00 0.00 H new ATOM 0 HG3 GLU B 362 -9.020 33.013 3.164 1.00 0.00 H new ATOM 743 N LEU B 363 -4.582 32.147 4.800 1.00 0.00 N ATOM 744 CA LEU B 363 -3.363 31.658 5.434 1.00 0.00 C ATOM 745 C LEU B 363 -2.153 31.883 4.533 1.00 0.00 C ATOM 746 O LEU B 363 -2.287 32.341 3.398 1.00 0.00 O ATOM 747 CB LEU B 363 -3.498 30.171 5.764 1.00 0.00 C ATOM 748 CG LEU B 363 -4.335 29.830 6.997 1.00 0.00 C ATOM 749 CD1 LEU B 363 -4.745 28.365 6.975 1.00 0.00 C ATOM 750 CD2 LEU B 363 -3.566 30.152 8.270 1.00 0.00 C ATOM 0 H LEU B 363 -4.959 31.531 4.080 1.00 0.00 H new ATOM 0 HA LEU B 363 -3.214 32.217 6.358 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -3.935 29.666 4.902 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -2.499 29.758 5.902 1.00 0.00 H new ATOM 0 HG LEU B 363 -5.239 30.439 6.979 1.00 0.00 H new ATOM 0 HD11 LEU B 363 -5.340 28.140 7.860 1.00 0.00 H new ATOM 0 HD12 LEU B 363 -5.335 28.166 6.081 1.00 0.00 H new ATOM 0 HD13 LEU B 363 -3.854 27.738 6.968 1.00 0.00 H new ATOM 0 HD21 LEU B 363 -4.177 29.903 9.137 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -2.645 29.570 8.296 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -3.324 31.215 8.290 1.00 0.00 H new ATOM 762 N VAL B 364 -0.971 31.556 5.046 1.00 0.00 N ATOM 763 CA VAL B 364 0.263 31.719 4.287 1.00 0.00 C ATOM 764 C VAL B 364 0.605 30.451 3.514 1.00 0.00 C ATOM 765 O VAL B 364 1.284 30.501 2.489 1.00 0.00 O ATOM 766 CB VAL B 364 1.445 32.081 5.207 1.00 0.00 C ATOM 767 CG1 VAL B 364 1.174 33.388 5.936 1.00 0.00 C ATOM 768 CG2 VAL B 364 1.713 30.956 6.196 1.00 0.00 C ATOM 0 H VAL B 364 -0.842 31.177 5.984 1.00 0.00 H new ATOM 0 HA VAL B 364 0.096 32.535 3.584 1.00 0.00 H new ATOM 0 HB VAL B 364 2.335 32.214 4.591 1.00 0.00 H new ATOM 0 HG11 VAL B 364 2.020 33.627 6.581 1.00 0.00 H new ATOM 0 HG12 VAL B 364 1.034 34.188 5.209 1.00 0.00 H new ATOM 0 HG13 VAL B 364 0.273 33.287 6.541 1.00 0.00 H new ATOM 0 HG21 VAL B 364 2.551 31.228 6.838 1.00 0.00 H new ATOM 0 HG22 VAL B 364 0.826 30.790 6.807 1.00 0.00 H new ATOM 0 HG23 VAL B 364 1.954 30.043 5.652 1.00 0.00 H new ATOM 778 N GLU B 365 0.129 29.314 4.013 1.00 0.00 N ATOM 779 CA GLU B 365 0.385 28.031 3.368 1.00 0.00 C ATOM 780 C GLU B 365 -0.793 27.080 3.562 1.00 0.00 C ATOM 781 O GLU B 365 -1.383 27.018 4.640 1.00 0.00 O ATOM 782 CB GLU B 365 1.662 27.400 3.928 1.00 0.00 C ATOM 783 CG GLU B 365 2.926 27.845 3.211 1.00 0.00 C ATOM 784 CD GLU B 365 4.117 26.961 3.526 1.00 0.00 C ATOM 785 OE1 GLU B 365 4.296 26.607 4.710 1.00 0.00 O ATOM 786 OE2 GLU B 365 4.870 26.624 2.589 1.00 0.00 O ATOM 0 H GLU B 365 -0.435 29.255 4.861 1.00 0.00 H new ATOM 0 HA GLU B 365 0.514 28.209 2.300 1.00 0.00 H new ATOM 0 HB2 GLU B 365 1.747 27.650 4.986 1.00 0.00 H new ATOM 0 HB3 GLU B 365 1.580 26.315 3.862 1.00 0.00 H new ATOM 0 HG2 GLU B 365 2.750 27.841 2.135 1.00 0.00 H new ATOM 0 HG3 GLU B 365 3.156 28.873 3.492 1.00 0.00 H new ATOM 793 N ALA B 366 -1.129 26.343 2.509 1.00 0.00 N ATOM 794 CA ALA B 366 -2.235 25.394 2.562 1.00 0.00 C ATOM 795 C ALA B 366 -1.971 24.193 1.661 1.00 0.00 C ATOM 796 O ALA B 366 -1.419 24.333 0.570 1.00 0.00 O ATOM 797 CB ALA B 366 -3.536 26.077 2.168 1.00 0.00 C ATOM 0 H ALA B 366 -0.652 26.384 1.609 1.00 0.00 H new ATOM 0 HA ALA B 366 -2.323 25.033 3.587 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -4.353 25.357 2.212 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -3.739 26.898 2.856 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -3.450 26.466 1.154 1.00 0.00 H new ATOM 803 N ASP B 367 -2.370 23.013 2.124 1.00 0.00 N ATOM 804 CA ASP B 367 -2.177 21.787 1.358 1.00 0.00 C ATOM 805 C ASP B 367 -3.440 21.428 0.581 1.00 0.00 C ATOM 806 O ASP B 367 -4.428 20.978 1.158 1.00 0.00 O ATOM 807 CB ASP B 367 -1.792 20.635 2.288 1.00 0.00 C ATOM 808 CG ASP B 367 -0.652 21.000 3.219 1.00 0.00 C ATOM 809 OD1 ASP B 367 0.232 21.775 2.799 1.00 0.00 O ATOM 810 OD2 ASP B 367 -0.644 20.509 4.368 1.00 0.00 O ATOM 0 H ASP B 367 -2.829 22.880 3.025 1.00 0.00 H new ATOM 0 HA ASP B 367 -1.369 21.956 0.646 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -2.660 20.343 2.878 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -1.507 19.769 1.691 1.00 0.00 H new ATOM 815 N GLU B 368 -3.398 21.632 -0.732 1.00 0.00 N ATOM 816 CA GLU B 368 -4.539 21.331 -1.588 1.00 0.00 C ATOM 817 C GLU B 368 -4.582 19.846 -1.936 1.00 0.00 C ATOM 818 O GLU B 368 -5.647 19.293 -2.211 1.00 0.00 O ATOM 819 CB GLU B 368 -4.478 22.165 -2.870 1.00 0.00 C ATOM 820 CG GLU B 368 -5.844 22.552 -3.411 1.00 0.00 C ATOM 821 CD GLU B 368 -5.823 23.871 -4.158 1.00 0.00 C ATOM 822 OE1 GLU B 368 -4.722 24.426 -4.353 1.00 0.00 O ATOM 823 OE2 GLU B 368 -6.909 24.349 -4.548 1.00 0.00 O ATOM 0 H GLU B 368 -2.587 22.004 -1.226 1.00 0.00 H new ATOM 0 HA GLU B 368 -5.447 21.585 -1.041 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -3.903 23.071 -2.677 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -3.940 21.603 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -6.203 21.767 -4.077 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -6.552 22.618 -2.585 1.00 0.00 H new ATOM 830 N ALA B 369 -3.417 19.207 -1.922 1.00 0.00 N ATOM 831 CA ALA B 369 -3.321 17.786 -2.234 1.00 0.00 C ATOM 832 C ALA B 369 -2.077 17.169 -1.605 1.00 0.00 C ATOM 833 O ALA B 369 -0.959 17.392 -2.067 1.00 0.00 O ATOM 834 CB ALA B 369 -3.312 17.577 -3.741 1.00 0.00 C ATOM 0 H ALA B 369 -2.526 19.651 -1.698 1.00 0.00 H new ATOM 0 HA ALA B 369 -4.194 17.287 -1.814 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -3.240 16.512 -3.960 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -4.233 17.974 -4.169 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -2.457 18.095 -4.175 1.00 0.00 H new ATOM 840 N GLY B 370 -2.280 16.392 -0.545 1.00 0.00 N ATOM 841 CA GLY B 370 -1.165 15.755 0.131 1.00 0.00 C ATOM 842 C GLY B 370 -1.614 14.694 1.117 1.00 0.00 C ATOM 843 O GLY B 370 -1.465 13.499 0.863 1.00 0.00 O ATOM 0 H GLY B 370 -3.196 16.193 -0.143 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.506 15.303 -0.610 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -0.582 16.512 0.656 1.00 0.00 H new ATOM 847 N SER B 371 -2.164 15.131 2.245 1.00 0.00 N ATOM 848 CA SER B 371 -2.631 14.211 3.275 1.00 0.00 C ATOM 849 C SER B 371 -4.141 14.013 3.182 1.00 0.00 C ATOM 850 O SER B 371 -4.739 13.317 4.003 1.00 0.00 O ATOM 851 CB SER B 371 -2.258 14.734 4.663 1.00 0.00 C ATOM 852 OG SER B 371 -3.282 15.560 5.190 1.00 0.00 O ATOM 0 H SER B 371 -2.297 16.117 2.469 1.00 0.00 H new ATOM 0 HA SER B 371 -2.145 13.248 3.115 1.00 0.00 H new ATOM 0 HB2 SER B 371 -2.081 13.895 5.336 1.00 0.00 H new ATOM 0 HB3 SER B 371 -1.327 15.297 4.604 1.00 0.00 H new ATOM 0 HG SER B 371 -3.020 15.880 6.078 1.00 0.00 H new ATOM 858 N VAL B 372 -4.752 14.631 2.176 1.00 0.00 N ATOM 859 CA VAL B 372 -6.192 14.523 1.974 1.00 0.00 C ATOM 860 C VAL B 372 -6.533 13.342 1.073 1.00 0.00 C ATOM 861 O VAL B 372 -7.169 12.381 1.505 1.00 0.00 O ATOM 862 CB VAL B 372 -6.770 15.811 1.357 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.254 15.646 1.071 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.524 16.998 2.275 1.00 0.00 C ATOM 0 H VAL B 372 -4.272 15.212 1.488 1.00 0.00 H new ATOM 0 HA VAL B 372 -6.639 14.367 2.956 1.00 0.00 H new ATOM 0 HB VAL B 372 -6.261 16.001 0.412 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.645 16.566 0.636 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.400 14.823 0.372 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -8.782 15.431 2.000 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -6.939 17.899 1.824 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -7.005 16.820 3.237 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -5.452 17.127 2.424 1.00 0.00 H new ATOM 874 N TYR B 373 -6.106 13.421 -0.183 1.00 0.00 N ATOM 875 CA TYR B 373 -6.368 12.359 -1.147 1.00 0.00 C ATOM 876 C TYR B 373 -5.589 11.097 -0.792 1.00 0.00 C ATOM 877 O TYR B 373 -6.008 9.985 -1.112 1.00 0.00 O ATOM 878 CB TYR B 373 -5.998 12.821 -2.558 1.00 0.00 C ATOM 879 CG TYR B 373 -6.848 12.195 -3.641 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.682 10.864 -4.000 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.817 12.937 -4.305 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.455 10.289 -4.990 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.596 12.370 -5.296 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.411 11.046 -5.635 1.00 0.00 C ATOM 885 OH TYR B 373 -9.185 10.477 -6.620 1.00 0.00 O ATOM 0 H TYR B 373 -5.577 14.209 -0.557 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.433 12.127 -1.115 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -6.094 13.905 -2.613 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.951 12.584 -2.746 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -5.935 10.268 -3.496 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -7.964 13.974 -4.042 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -7.312 9.253 -5.258 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -9.345 12.960 -5.802 1.00 0.00 H new ATOM 0 HH TYR B 373 -9.810 11.145 -6.972 1.00 0.00 H new ATOM 895 N ALA B 374 -4.452 11.278 -0.128 1.00 0.00 N ATOM 896 CA ALA B 374 -3.614 10.154 0.273 1.00 0.00 C ATOM 897 C ALA B 374 -4.429 9.100 1.016 1.00 0.00 C ATOM 898 O ALA B 374 -4.112 7.912 0.972 1.00 0.00 O ATOM 899 CB ALA B 374 -2.461 10.639 1.139 1.00 0.00 C ATOM 0 H ALA B 374 -4.090 12.192 0.144 1.00 0.00 H new ATOM 0 HA ALA B 374 -3.209 9.694 -0.628 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.843 9.790 1.431 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.857 11.350 0.576 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.856 11.125 2.031 1.00 0.00 H new ATOM 905 N GLY B 375 -5.480 9.544 1.699 1.00 0.00 N ATOM 906 CA GLY B 375 -6.323 8.626 2.442 1.00 0.00 C ATOM 907 C GLY B 375 -6.946 7.565 1.557 1.00 0.00 C ATOM 908 O GLY B 375 -7.239 6.459 2.014 1.00 0.00 O ATOM 0 H GLY B 375 -5.762 10.523 1.751 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.732 8.144 3.221 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -7.112 9.187 2.942 1.00 0.00 H new ATOM 912 N ILE B 376 -7.151 7.901 0.288 1.00 0.00 N ATOM 913 CA ILE B 376 -7.744 6.969 -0.663 1.00 0.00 C ATOM 914 C ILE B 376 -6.697 6.012 -1.221 1.00 0.00 C ATOM 915 O ILE B 376 -7.019 4.904 -1.654 1.00 0.00 O ATOM 916 CB ILE B 376 -8.420 7.710 -1.831 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.152 8.953 -1.320 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.383 6.784 -2.560 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.959 9.660 -2.386 1.00 0.00 C ATOM 0 H ILE B 376 -6.915 8.812 -0.105 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.498 6.401 -0.119 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.650 8.028 -2.534 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.816 8.664 -0.505 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.423 9.650 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.853 7.323 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.836 5.927 -2.953 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -10.150 6.439 -1.867 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.450 10.531 -1.953 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.297 9.980 -3.191 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.712 8.979 -2.784 1.00 0.00 H new ATOM 931 N LEU B 377 -5.441 6.445 -1.207 1.00 0.00 N ATOM 932 CA LEU B 377 -4.343 5.626 -1.710 1.00 0.00 C ATOM 933 C LEU B 377 -4.156 4.379 -0.852 1.00 0.00 C ATOM 934 O LEU B 377 -3.845 3.303 -1.361 1.00 0.00 O ATOM 935 CB LEU B 377 -3.047 6.438 -1.741 1.00 0.00 C ATOM 936 CG LEU B 377 -2.860 7.358 -2.948 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.711 8.325 -2.708 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.617 6.541 -4.209 1.00 0.00 C ATOM 0 H LEU B 377 -5.157 7.359 -0.853 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.591 5.312 -2.724 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -3.000 7.044 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.207 5.745 -1.704 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.773 7.937 -3.085 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.592 8.972 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.925 8.933 -1.829 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.791 7.764 -2.545 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.486 7.212 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.719 5.936 -4.083 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.471 5.889 -4.390 1.00 0.00 H new ATOM 950 N SER B 378 -4.350 4.532 0.454 1.00 0.00 N ATOM 951 CA SER B 378 -4.201 3.419 1.385 1.00 0.00 C ATOM 952 C SER B 378 -4.961 2.192 0.891 1.00 0.00 C ATOM 953 O SER B 378 -4.556 1.056 1.136 1.00 0.00 O ATOM 954 CB SER B 378 -4.701 3.818 2.775 1.00 0.00 C ATOM 955 OG SER B 378 -6.080 4.144 2.746 1.00 0.00 O ATOM 0 H SER B 378 -4.611 5.416 0.892 1.00 0.00 H new ATOM 0 HA SER B 378 -3.142 3.168 1.446 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.532 2.999 3.475 1.00 0.00 H new ATOM 0 HB3 SER B 378 -4.130 4.672 3.139 1.00 0.00 H new ATOM 0 HG SER B 378 -6.193 5.061 2.419 1.00 0.00 H new ATOM 961 N TYR B 379 -6.067 2.431 0.194 1.00 0.00 N ATOM 962 CA TYR B 379 -6.887 1.347 -0.333 1.00 0.00 C ATOM 963 C TYR B 379 -6.153 0.599 -1.443 1.00 0.00 C ATOM 964 O TYR B 379 -6.008 -0.622 -1.393 1.00 0.00 O ATOM 965 CB TYR B 379 -8.214 1.893 -0.863 1.00 0.00 C ATOM 966 CG TYR B 379 -9.292 0.842 -0.995 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.735 0.129 0.112 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.869 0.562 -2.227 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.719 -0.833 -0.004 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.855 -0.397 -2.353 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.277 -1.092 -1.239 1.00 0.00 C ATOM 972 OH TYR B 379 -12.259 -2.048 -1.359 1.00 0.00 O ATOM 0 H TYR B 379 -6.416 3.366 -0.019 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.088 0.650 0.480 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.566 2.680 -0.196 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -8.045 2.352 -1.837 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.302 0.331 1.081 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.541 1.104 -3.102 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.050 -1.379 0.867 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.293 -0.602 -3.319 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.864 -2.884 -1.683 1.00 0.00 H new ATOM 982 N GLY B 380 -5.692 1.342 -2.444 1.00 0.00 N ATOM 983 CA GLY B 380 -4.979 0.734 -3.552 1.00 0.00 C ATOM 984 C GLY B 380 -3.620 0.201 -3.144 1.00 0.00 C ATOM 985 O GLY B 380 -3.307 -0.967 -3.376 1.00 0.00 O ATOM 0 H GLY B 380 -5.800 2.354 -2.508 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.577 -0.080 -3.962 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.854 1.469 -4.347 1.00 0.00 H new ATOM 989 N VAL B 381 -2.808 1.059 -2.534 1.00 0.00 N ATOM 990 CA VAL B 381 -1.474 0.669 -2.093 1.00 0.00 C ATOM 991 C VAL B 381 -1.545 -0.383 -0.992 1.00 0.00 C ATOM 992 O VAL B 381 -0.930 -1.443 -1.091 1.00 0.00 O ATOM 993 CB VAL B 381 -0.676 1.881 -1.579 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.793 1.522 -1.413 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.840 3.065 -2.520 1.00 0.00 C ATOM 0 H VAL B 381 -3.051 2.029 -2.334 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.964 0.249 -2.960 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.069 2.165 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.341 2.391 -1.049 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.889 0.706 -0.697 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.202 1.211 -2.374 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.269 3.913 -2.141 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.475 2.795 -3.511 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.894 3.336 -2.583 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.302 -0.082 0.059 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.441 -1.011 1.164 1.00 0.00 C ATOM 1007 C GLY B 382 -2.848 -2.398 0.708 1.00 0.00 C ATOM 1008 O GLY B 382 -2.274 -3.397 1.143 1.00 0.00 O ATOM 0 H GLY B 382 -2.822 0.789 0.164 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.496 -1.072 1.704 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.184 -0.629 1.864 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.843 -2.462 -0.170 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.329 -3.737 -0.684 1.00 0.00 C ATOM 1014 C PHE B 383 -3.264 -4.421 -1.537 1.00 0.00 C ATOM 1015 O PHE B 383 -3.175 -5.649 -1.572 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.601 -3.528 -1.508 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.339 -4.802 -1.806 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.755 -5.634 -0.778 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.616 -5.169 -3.113 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.434 -6.807 -1.049 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.295 -6.340 -3.389 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.704 -7.161 -2.356 1.00 0.00 C ATOM 0 H PHE B 383 -4.329 -1.645 -0.541 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.557 -4.380 0.166 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.265 -2.850 -0.971 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.340 -3.041 -2.447 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.546 -5.362 0.246 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.297 -4.532 -3.925 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.753 -7.446 -0.239 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.506 -6.614 -4.412 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.234 -8.078 -2.570 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.459 -3.618 -2.223 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.400 -4.144 -3.077 1.00 0.00 C ATOM 1034 C PHE B 384 -0.393 -4.950 -2.262 1.00 0.00 C ATOM 1035 O PHE B 384 -0.074 -6.091 -2.599 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.688 -3.003 -3.805 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.115 -3.404 -5.134 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.715 -4.508 -5.241 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.408 -2.678 -6.277 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.244 -4.879 -6.463 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.118 -3.044 -7.502 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.944 -4.147 -7.595 1.00 0.00 C ATOM 0 H PHE B 384 -2.519 -2.600 -2.205 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.857 -4.805 -3.813 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.391 -2.183 -3.954 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.114 -2.624 -3.172 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.951 -5.085 -4.360 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.055 -1.816 -6.210 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.891 -5.741 -6.532 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.117 -2.468 -8.385 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.354 -4.436 -8.551 1.00 0.00 H new ATOM 1052 N LEU B 385 0.105 -4.348 -1.187 1.00 0.00 N ATOM 1053 CA LEU B 385 1.077 -5.007 -0.322 1.00 0.00 C ATOM 1054 C LEU B 385 0.469 -6.240 0.340 1.00 0.00 C ATOM 1055 O LEU B 385 1.057 -7.321 0.322 1.00 0.00 O ATOM 1056 CB LEU B 385 1.580 -4.036 0.747 1.00 0.00 C ATOM 1057 CG LEU B 385 1.850 -2.605 0.280 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.603 -1.828 1.349 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.629 -2.609 -1.027 1.00 0.00 C ATOM 0 H LEU B 385 -0.149 -3.405 -0.894 1.00 0.00 H new ATOM 0 HA LEU B 385 1.918 -5.325 -0.939 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.846 -4.002 1.552 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.500 -4.438 1.171 1.00 0.00 H new ATOM 0 HG LEU B 385 0.893 -2.112 0.108 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.786 -0.812 0.999 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.008 -1.796 2.262 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.555 -2.319 1.553 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.812 -1.582 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.581 -3.119 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.052 -3.128 -1.793 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.714 -6.069 0.922 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.403 -7.168 1.589 1.00 0.00 C ATOM 1073 C PHE B 386 -1.719 -8.290 0.604 1.00 0.00 C ATOM 1074 O PHE B 386 -1.664 -9.469 0.952 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.694 -6.668 2.241 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.083 -7.439 3.469 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.722 -8.663 3.361 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.809 -6.939 4.733 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.081 -9.376 4.490 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.165 -7.647 5.865 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.803 -8.867 5.743 1.00 0.00 C ATOM 0 H PHE B 386 -1.215 -5.181 0.945 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.743 -7.562 2.362 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.575 -5.617 2.504 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.504 -6.725 1.514 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.943 -9.065 2.383 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.312 -5.986 4.834 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.578 -10.330 4.392 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.945 -7.248 6.844 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.084 -9.421 6.626 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.050 -7.912 -0.627 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.375 -8.885 -1.662 1.00 0.00 C ATOM 1093 C ILE B 387 -1.123 -9.606 -2.151 1.00 0.00 C ATOM 1094 O ILE B 387 -1.167 -10.791 -2.487 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.071 -8.218 -2.863 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.552 -7.984 -2.557 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.912 -9.075 -4.110 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.343 -9.262 -2.388 1.00 0.00 C ATOM 0 H ILE B 387 -2.100 -6.940 -0.931 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.056 -9.608 -1.213 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.600 -7.252 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.637 -7.390 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.993 -7.397 -3.363 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.409 -8.590 -4.950 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.853 -9.196 -4.336 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.360 -10.054 -3.939 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.384 -9.020 -2.173 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.289 -9.848 -3.306 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.927 -9.841 -1.563 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.008 -8.886 -2.186 1.00 0.00 N ATOM 1111 CA LEU B 388 1.259 -9.457 -2.631 1.00 0.00 C ATOM 1112 C LEU B 388 1.700 -10.588 -1.708 1.00 0.00 C ATOM 1113 O LEU B 388 2.080 -11.666 -2.167 1.00 0.00 O ATOM 1114 CB LEU B 388 2.338 -8.375 -2.683 1.00 0.00 C ATOM 1115 CG LEU B 388 2.324 -7.471 -3.917 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.186 -6.240 -3.687 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.800 -8.236 -5.143 1.00 0.00 C ATOM 0 H LEU B 388 0.045 -7.905 -1.912 1.00 0.00 H new ATOM 0 HA LEU B 388 1.114 -9.865 -3.631 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.238 -7.748 -1.797 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.313 -8.859 -2.623 1.00 0.00 H new ATOM 0 HG LEU B 388 1.299 -7.144 -4.092 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.164 -5.609 -4.576 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.801 -5.680 -2.835 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.212 -6.547 -3.486 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.784 -7.578 -6.012 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.816 -8.593 -4.977 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.141 -9.086 -5.320 1.00 0.00 H new ATOM 1129 N VAL B 389 1.646 -10.337 -0.404 1.00 0.00 N ATOM 1130 CA VAL B 389 2.037 -11.335 0.584 1.00 0.00 C ATOM 1131 C VAL B 389 0.972 -12.417 0.724 1.00 0.00 C ATOM 1132 O VAL B 389 1.286 -13.594 0.897 1.00 0.00 O ATOM 1133 CB VAL B 389 2.285 -10.693 1.962 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.787 -11.732 2.953 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.269 -9.539 1.843 1.00 0.00 C ATOM 0 H VAL B 389 1.335 -9.450 -0.007 1.00 0.00 H new ATOM 0 HA VAL B 389 2.964 -11.786 0.229 1.00 0.00 H new ATOM 0 HB VAL B 389 1.340 -10.298 2.334 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.957 -11.260 3.921 1.00 0.00 H new ATOM 0 HG12 VAL B 389 2.043 -12.522 3.060 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.721 -12.160 2.589 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.432 -9.097 2.826 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.216 -9.908 1.449 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.865 -8.784 1.169 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.291 -12.009 0.647 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.404 -12.944 0.763 1.00 0.00 C ATOM 1147 C VAL B 390 -1.485 -13.856 -0.456 1.00 0.00 C ATOM 1148 O VAL B 390 -1.500 -15.080 -0.328 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.745 -12.203 0.926 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.907 -13.117 0.567 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.891 -11.673 2.344 1.00 0.00 C ATOM 0 H VAL B 390 -0.569 -11.038 0.505 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.220 -13.547 1.652 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.757 -11.354 0.242 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.846 -12.577 0.688 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.807 -13.443 -0.468 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.902 -13.987 1.224 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.844 -11.152 2.442 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.858 -12.504 3.048 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.076 -10.982 2.560 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.538 -13.251 -1.638 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.614 -14.009 -2.881 1.00 0.00 C ATOM 1163 C ALA B 391 -0.386 -14.894 -3.062 1.00 0.00 C ATOM 1164 O ALA B 391 -0.490 -16.030 -3.523 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.767 -13.066 -4.065 1.00 0.00 C ATOM 0 H ALA B 391 -1.530 -12.238 -1.761 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.490 -14.656 -2.830 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.822 -13.645 -4.987 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.679 -12.481 -3.949 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.909 -12.395 -4.109 1.00 0.00 H new ATOM 1171 N ALA B 392 0.777 -14.365 -2.696 1.00 0.00 N ATOM 1172 CA ALA B 392 2.026 -15.108 -2.816 1.00 0.00 C ATOM 1173 C ALA B 392 1.979 -16.396 -2.002 1.00 0.00 C ATOM 1174 O ALA B 392 2.275 -17.476 -2.513 1.00 0.00 O ATOM 1175 CB ALA B 392 3.198 -14.244 -2.375 1.00 0.00 C ATOM 0 H ALA B 392 0.880 -13.425 -2.314 1.00 0.00 H new ATOM 0 HA ALA B 392 2.161 -15.377 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.124 -14.811 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.251 -13.355 -3.003 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.060 -13.946 -1.336 1.00 0.00 H new ATOM 1181 N VAL B 393 1.606 -16.275 -0.732 1.00 0.00 N ATOM 1182 CA VAL B 393 1.520 -17.430 0.153 1.00 0.00 C ATOM 1183 C VAL B 393 0.504 -18.443 -0.362 1.00 0.00 C ATOM 1184 O VAL B 393 0.821 -19.619 -0.547 1.00 0.00 O ATOM 1185 CB VAL B 393 1.132 -17.013 1.584 1.00 0.00 C ATOM 1186 CG1 VAL B 393 0.983 -18.236 2.475 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.161 -16.049 2.155 1.00 0.00 C ATOM 0 H VAL B 393 1.358 -15.388 -0.293 1.00 0.00 H new ATOM 0 HA VAL B 393 2.509 -17.889 0.171 1.00 0.00 H new ATOM 0 HB VAL B 393 0.170 -16.502 1.547 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.709 -17.921 3.482 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.206 -18.886 2.074 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.928 -18.779 2.509 1.00 0.00 H new ATOM 0 HG21 VAL B 393 1.871 -15.765 3.167 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.138 -16.532 2.180 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.212 -15.159 1.528 1.00 0.00 H new ATOM 1197 N THR B 394 -0.720 -17.980 -0.594 1.00 0.00 N ATOM 1198 CA THR B 394 -1.784 -18.845 -1.088 1.00 0.00 C ATOM 1199 C THR B 394 -1.394 -19.497 -2.409 1.00 0.00 C ATOM 1200 O THR B 394 -1.558 -20.704 -2.591 1.00 0.00 O ATOM 1201 CB THR B 394 -3.098 -18.065 -1.281 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.452 -17.392 -0.068 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.225 -18.999 -1.696 1.00 0.00 C ATOM 0 H THR B 394 -0.999 -17.010 -0.448 1.00 0.00 H new ATOM 0 HA THR B 394 -1.937 -19.619 -0.336 1.00 0.00 H new ATOM 0 HB THR B 394 -2.946 -17.330 -2.072 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.915 -16.577 0.023 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.143 -18.426 -1.826 1.00 0.00 H new ATOM 0 HG22 THR B 394 -3.966 -19.487 -2.635 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.375 -19.754 -0.924 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.875 -18.692 -3.330 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.460 -19.191 -4.637 1.00 0.00 C ATOM 1213 C LEU B 395 0.696 -20.177 -4.501 1.00 0.00 C ATOM 1214 O LEU B 395 0.796 -21.140 -5.262 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.050 -18.028 -5.542 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.187 -17.146 -6.058 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.654 -15.791 -6.500 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -1.916 -17.833 -7.204 1.00 0.00 C ATOM 0 H LEU B 395 -0.732 -17.691 -3.196 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.306 -19.711 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.652 -17.398 -4.995 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.487 -18.433 -6.400 1.00 0.00 H new ATOM 0 HG LEU B 395 -1.895 -16.987 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.478 -15.177 -6.864 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.177 -15.294 -5.655 1.00 0.00 H new ATOM 0 HD13 LEU B 395 0.075 -15.930 -7.298 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.722 -17.191 -7.559 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.217 -18.022 -8.019 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.332 -18.779 -6.856 1.00 0.00 H new ATOM 1230 N CYS B 396 1.565 -19.931 -3.527 1.00 0.00 N ATOM 1231 CA CYS B 396 2.713 -20.798 -3.290 1.00 0.00 C ATOM 1232 C CYS B 396 2.276 -22.124 -2.677 1.00 0.00 C ATOM 1233 O CYS B 396 2.722 -23.191 -3.098 1.00 0.00 O ATOM 1234 CB CYS B 396 3.721 -20.105 -2.371 1.00 0.00 C ATOM 1235 SG CYS B 396 4.829 -18.958 -3.223 1.00 0.00 S ATOM 0 H CYS B 396 1.496 -19.138 -2.889 1.00 0.00 H new ATOM 0 HA CYS B 396 3.187 -21.001 -4.250 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.178 -19.562 -1.598 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.319 -20.864 -1.867 1.00 0.00 H new ATOM 0 HG CYS B 396 4.250 -17.800 -3.339 1.00 0.00 H new ATOM 1241 N ARG B 397 1.401 -22.049 -1.679 1.00 0.00 N ATOM 1242 CA ARG B 397 0.906 -23.244 -1.006 1.00 0.00 C ATOM 1243 C ARG B 397 -0.280 -23.840 -1.758 1.00 0.00 C ATOM 1244 O ARG B 397 -0.891 -24.809 -1.308 1.00 0.00 O ATOM 1245 CB ARG B 397 0.497 -22.913 0.431 1.00 0.00 C ATOM 1246 CG ARG B 397 1.665 -22.880 1.404 1.00 0.00 C ATOM 1247 CD ARG B 397 2.657 -21.785 1.046 1.00 0.00 C ATOM 1248 NE ARG B 397 3.623 -21.550 2.116 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.417 -20.487 2.170 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.360 -19.565 1.219 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.270 -20.344 3.176 1.00 0.00 N ATOM 0 H ARG B 397 1.021 -21.174 -1.319 1.00 0.00 H new ATOM 0 HA ARG B 397 1.710 -23.980 -0.988 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.003 -21.945 0.444 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.229 -23.651 0.772 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.293 -22.719 2.416 1.00 0.00 H new ATOM 0 HG3 ARG B 397 2.170 -23.846 1.400 1.00 0.00 H new ATOM 0 HD2 ARG B 397 3.186 -22.060 0.134 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.117 -20.862 0.836 1.00 0.00 H new ATOM 0 HE ARG B 397 3.692 -22.241 2.863 1.00 0.00 H new ATOM 0 HH11 ARG B 397 3.705 -19.671 0.444 1.00 0.00 H new ATOM 0 HH12 ARG B 397 4.971 -18.749 1.262 1.00 0.00 H new ATOM 0 HH21 ARG B 397 5.317 -21.051 3.910 1.00 0.00 H new ATOM 0 HH22 ARG B 397 5.879 -19.527 3.216 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.600 -23.254 -2.907 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.713 -23.726 -3.723 1.00 0.00 C ATOM 1267 C LEU B 398 -1.336 -25.000 -4.472 1.00 0.00 C ATOM 1268 O LEU B 398 -2.160 -25.899 -4.642 1.00 0.00 O ATOM 1269 CB LEU B 398 -2.138 -22.644 -4.716 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.979 -23.115 -5.903 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.966 -22.036 -6.320 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -2.084 -23.501 -7.072 1.00 0.00 C ATOM 0 H LEU B 398 -0.104 -22.451 -3.294 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.549 -23.950 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -2.702 -21.884 -4.175 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.241 -22.160 -5.102 1.00 0.00 H new ATOM 0 HG LEU B 398 -3.543 -23.996 -5.596 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.555 -22.389 -7.166 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -4.629 -21.808 -5.486 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -3.422 -21.136 -6.608 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -2.700 -23.834 -7.907 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -1.493 -22.638 -7.378 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -1.417 -24.308 -6.769 1.00 0.00 H new ATOM 1284 N ARG B 399 -0.086 -25.072 -4.916 1.00 0.00 N ATOM 1285 CA ARG B 399 0.401 -26.236 -5.646 1.00 0.00 C ATOM 1286 C ARG B 399 0.786 -27.358 -4.686 1.00 0.00 C ATOM 1287 O ARG B 399 1.620 -27.171 -3.801 1.00 0.00 O ATOM 1288 CB ARG B 399 1.603 -25.856 -6.513 1.00 0.00 C ATOM 1289 CG ARG B 399 2.320 -27.052 -7.118 1.00 0.00 C ATOM 1290 CD ARG B 399 1.380 -27.895 -7.965 1.00 0.00 C ATOM 1291 NE ARG B 399 2.066 -29.025 -8.585 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.837 -28.916 -9.661 1.00 0.00 C ATOM 1293 NH1 ARG B 399 3.019 -27.734 -10.233 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.428 -29.991 -10.167 1.00 0.00 N ATOM 0 H ARG B 399 0.609 -24.337 -4.783 1.00 0.00 H new ATOM 0 HA ARG B 399 -0.403 -26.592 -6.290 1.00 0.00 H new ATOM 0 HB2 ARG B 399 1.268 -25.200 -7.316 1.00 0.00 H new ATOM 0 HB3 ARG B 399 2.310 -25.286 -5.910 1.00 0.00 H new ATOM 0 HG2 ARG B 399 3.153 -26.707 -7.731 1.00 0.00 H new ATOM 0 HG3 ARG B 399 2.743 -27.665 -6.322 1.00 0.00 H new ATOM 0 HD2 ARG B 399 0.564 -28.263 -7.343 1.00 0.00 H new ATOM 0 HD3 ARG B 399 0.934 -27.272 -8.740 1.00 0.00 H new ATOM 0 HE ARG B 399 1.947 -29.949 -8.169 1.00 0.00 H new ATOM 0 HH11 ARG B 399 2.566 -26.905 -9.847 1.00 0.00 H new ATOM 0 HH12 ARG B 399 3.612 -27.653 -11.059 1.00 0.00 H new ATOM 0 HH21 ARG B 399 3.290 -30.902 -9.730 1.00 0.00 H new ATOM 0 HH22 ARG B 399 4.020 -29.906 -10.993 1.00 0.00 H new TER 1308 ARG B 399