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= 1.06 USER MOD Single : A 379 TYR OH : rot -104:sc= 0.101 USER MOD Single : A 394 THR OG1 : rot 79:sc= 0.623 USER MOD Single : A 396 CYS SG : rot 84:sc= 0.0157 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 -84:sc= 1.09 USER MOD Single : B 379 TYR OH : rot -103:sc= 0.116 USER MOD Single : B 394 THR OG1 : rot 81:sc= 1.11 USER MOD Single : B 396 CYS SG : rot 85:sc= -0.0668 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 -26.015 26.461 -34.448 1.00 0.00 N ATOM 2 CA LEU A 357 -24.914 25.512 -34.570 1.00 0.00 C ATOM 3 C LEU A 357 -24.110 25.441 -33.276 1.00 0.00 C ATOM 4 O LEU A 357 -22.973 25.907 -33.196 1.00 0.00 O ATOM 5 CB LEU A 357 -24.000 25.909 -35.731 1.00 0.00 C ATOM 6 CG LEU A 357 -24.585 25.744 -37.133 1.00 0.00 C ATOM 7 CD1 LEU A 357 -25.343 26.996 -37.546 1.00 0.00 C ATOM 8 CD2 LEU A 357 -23.486 25.428 -38.137 1.00 0.00 C ATOM 0 HA LEU A 357 -25.336 24.527 -34.768 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -23.712 26.952 -35.600 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -23.088 25.316 -35.668 1.00 0.00 H new ATOM 0 HG LEU A 357 -25.285 24.909 -37.117 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -25.752 26.860 -38.547 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -26.156 27.178 -36.843 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -24.665 27.849 -37.544 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -23.922 25.314 -39.130 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -22.761 26.241 -38.150 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -22.987 24.502 -37.851 1.00 0.00 H new ATOM 20 N PRO A 358 -24.712 24.842 -32.238 1.00 0.00 N ATOM 21 CA PRO A 358 -24.069 24.693 -30.929 1.00 0.00 C ATOM 22 C PRO A 358 -22.914 23.698 -30.960 1.00 0.00 C ATOM 23 O PRO A 358 -22.817 22.874 -31.869 1.00 0.00 O ATOM 24 CB PRO A 358 -25.198 24.174 -30.036 1.00 0.00 C ATOM 25 CG PRO A 358 -26.139 23.496 -30.971 1.00 0.00 C ATOM 26 CD PRO A 358 -26.066 24.264 -32.261 1.00 0.00 C ATOM 0 HA PRO A 358 -23.629 25.628 -30.583 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -24.821 23.482 -29.283 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -25.688 24.989 -29.503 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -25.857 22.454 -31.121 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -27.154 23.498 -30.573 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -26.211 23.614 -33.124 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -26.832 25.038 -32.312 1.00 0.00 H new ATOM 34 N ALA A 359 -22.041 23.779 -29.961 1.00 0.00 N ATOM 35 CA ALA A 359 -20.895 22.884 -29.873 1.00 0.00 C ATOM 36 C ALA A 359 -20.360 22.815 -28.447 1.00 0.00 C ATOM 37 O ALA A 359 -20.677 23.663 -27.614 1.00 0.00 O ATOM 38 CB ALA A 359 -19.800 23.333 -30.828 1.00 0.00 C ATOM 0 H ALA A 359 -22.106 24.456 -29.201 1.00 0.00 H new ATOM 0 HA ALA A 359 -21.224 21.885 -30.158 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -18.950 22.655 -30.751 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -20.181 23.323 -31.849 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -19.483 24.343 -30.569 1.00 0.00 H new ATOM 44 N GLU A 360 -19.548 21.799 -28.173 1.00 0.00 N ATOM 45 CA GLU A 360 -18.971 21.619 -26.845 1.00 0.00 C ATOM 46 C GLU A 360 -18.045 22.781 -26.493 1.00 0.00 C ATOM 47 O GLU A 360 -17.837 23.688 -27.299 1.00 0.00 O ATOM 48 CB GLU A 360 -18.200 20.299 -26.774 1.00 0.00 C ATOM 49 CG GLU A 360 -19.096 19.078 -26.654 1.00 0.00 C ATOM 50 CD GLU A 360 -19.541 18.546 -28.003 1.00 0.00 C ATOM 51 OE1 GLU A 360 -20.377 19.206 -28.654 1.00 0.00 O ATOM 52 OE2 GLU A 360 -19.052 17.470 -28.406 1.00 0.00 O ATOM 0 H GLU A 360 -19.275 21.088 -28.852 1.00 0.00 H new ATOM 0 HA GLU A 360 -19.787 21.594 -26.122 1.00 0.00 H new ATOM 0 HB2 GLU A 360 -17.582 20.200 -27.667 1.00 0.00 H new ATOM 0 HB3 GLU A 360 -17.523 20.328 -25.920 1.00 0.00 H new ATOM 0 HG2 GLU A 360 -18.564 18.293 -26.116 1.00 0.00 H new ATOM 0 HG3 GLU A 360 -19.974 19.333 -26.061 1.00 0.00 H new ATOM 59 N GLU A 361 -17.494 22.745 -25.284 1.00 0.00 N ATOM 60 CA GLU A 361 -16.592 23.794 -24.825 1.00 0.00 C ATOM 61 C GLU A 361 -15.339 23.197 -24.192 1.00 0.00 C ATOM 62 O GLU A 361 -15.411 22.211 -23.460 1.00 0.00 O ATOM 63 CB GLU A 361 -17.301 24.703 -23.818 1.00 0.00 C ATOM 64 CG GLU A 361 -16.515 25.955 -23.468 1.00 0.00 C ATOM 65 CD GLU A 361 -17.293 26.902 -22.576 1.00 0.00 C ATOM 66 OE1 GLU A 361 -17.544 26.542 -21.406 1.00 0.00 O ATOM 67 OE2 GLU A 361 -17.651 28.002 -23.046 1.00 0.00 O ATOM 0 H GLU A 361 -17.656 22.001 -24.605 1.00 0.00 H new ATOM 0 HA GLU A 361 -16.294 24.385 -25.691 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -18.270 24.994 -24.224 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -17.494 24.139 -22.906 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -15.589 25.670 -22.969 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -16.236 26.473 -24.386 1.00 0.00 H new ATOM 74 N GLU A 362 -14.191 23.802 -24.482 1.00 0.00 N ATOM 75 CA GLU A 362 -12.921 23.328 -23.942 1.00 0.00 C ATOM 76 C GLU A 362 -12.359 24.319 -22.927 1.00 0.00 C ATOM 77 O GLU A 362 -12.408 25.532 -23.133 1.00 0.00 O ATOM 78 CB GLU A 362 -11.912 23.109 -25.071 1.00 0.00 C ATOM 79 CG GLU A 362 -10.876 22.041 -24.763 1.00 0.00 C ATOM 80 CD GLU A 362 -11.496 20.675 -24.540 1.00 0.00 C ATOM 81 OE1 GLU A 362 -12.500 20.363 -25.214 1.00 0.00 O ATOM 82 OE2 GLU A 362 -10.977 19.918 -23.693 1.00 0.00 O ATOM 0 H GLU A 362 -14.114 24.620 -25.087 1.00 0.00 H new ATOM 0 HA GLU A 362 -13.101 22.379 -23.437 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -12.449 22.831 -25.978 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -11.401 24.049 -25.278 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.164 21.983 -25.586 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -10.314 22.330 -23.875 1.00 0.00 H new ATOM 89 N LEU A 363 -11.825 23.793 -21.829 1.00 0.00 N ATOM 90 CA LEU A 363 -11.253 24.629 -20.780 1.00 0.00 C ATOM 91 C LEU A 363 -9.887 24.104 -20.349 1.00 0.00 C ATOM 92 O LEU A 363 -9.678 22.895 -20.251 1.00 0.00 O ATOM 93 CB LEU A 363 -12.194 24.686 -19.576 1.00 0.00 C ATOM 94 CG LEU A 363 -12.149 25.971 -18.748 1.00 0.00 C ATOM 95 CD1 LEU A 363 -13.464 26.179 -18.013 1.00 0.00 C ATOM 96 CD2 LEU A 363 -10.987 25.931 -17.765 1.00 0.00 C ATOM 0 H LEU A 363 -11.777 22.791 -21.643 1.00 0.00 H new ATOM 0 HA LEU A 363 -11.125 25.635 -21.180 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -13.214 24.542 -19.931 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -11.963 23.847 -18.920 1.00 0.00 H new ATOM 0 HG LEU A 363 -11.998 26.812 -19.425 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -13.413 27.098 -17.429 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.277 26.252 -18.735 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -13.646 25.336 -17.347 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -10.970 26.853 -17.184 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -11.108 25.081 -17.093 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -10.050 25.830 -18.313 1.00 0.00 H new ATOM 108 N VAL A 364 -8.961 25.022 -20.090 1.00 0.00 N ATOM 109 CA VAL A 364 -7.616 24.652 -19.666 1.00 0.00 C ATOM 110 C VAL A 364 -7.333 25.140 -18.249 1.00 0.00 C ATOM 111 O VAL A 364 -7.892 26.141 -17.805 1.00 0.00 O ATOM 112 CB VAL A 364 -6.550 25.226 -20.617 1.00 0.00 C ATOM 113 CG1 VAL A 364 -6.509 26.743 -20.521 1.00 0.00 C ATOM 114 CG2 VAL A 364 -5.185 24.627 -20.311 1.00 0.00 C ATOM 0 H VAL A 364 -9.118 26.027 -20.166 1.00 0.00 H new ATOM 0 HA VAL A 364 -7.565 23.563 -19.690 1.00 0.00 H new ATOM 0 HB VAL A 364 -6.818 24.958 -21.639 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -5.750 27.130 -21.200 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -7.482 27.151 -20.794 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -6.266 27.037 -19.500 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -4.444 25.044 -20.993 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -4.906 24.862 -19.284 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -5.226 23.545 -20.437 1.00 0.00 H new ATOM 124 N GLU A 365 -6.460 24.424 -17.546 1.00 0.00 N ATOM 125 CA GLU A 365 -6.103 24.785 -16.179 1.00 0.00 C ATOM 126 C GLU A 365 -4.605 24.617 -15.946 1.00 0.00 C ATOM 127 O GLU A 365 -3.970 23.739 -16.530 1.00 0.00 O ATOM 128 CB GLU A 365 -6.886 23.929 -15.181 1.00 0.00 C ATOM 129 CG GLU A 365 -8.372 23.845 -15.485 1.00 0.00 C ATOM 130 CD GLU A 365 -8.713 22.699 -16.417 1.00 0.00 C ATOM 131 OE1 GLU A 365 -8.623 21.532 -15.982 1.00 0.00 O ATOM 132 OE2 GLU A 365 -9.071 22.969 -17.583 1.00 0.00 O ATOM 0 H GLU A 365 -5.988 23.592 -17.900 1.00 0.00 H new ATOM 0 HA GLU A 365 -6.361 25.833 -16.028 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -6.468 22.922 -15.173 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -6.751 24.339 -14.180 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -8.924 23.726 -14.552 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -8.701 24.783 -15.933 1.00 0.00 H new ATOM 139 N ALA A 366 -4.047 25.465 -15.088 1.00 0.00 N ATOM 140 CA ALA A 366 -2.624 25.410 -14.776 1.00 0.00 C ATOM 141 C ALA A 366 -2.257 24.084 -14.119 1.00 0.00 C ATOM 142 O ALA A 366 -3.123 23.247 -13.863 1.00 0.00 O ATOM 143 CB ALA A 366 -2.236 26.573 -13.875 1.00 0.00 C ATOM 0 H ALA A 366 -4.559 26.198 -14.597 1.00 0.00 H new ATOM 0 HA ALA A 366 -2.069 25.488 -15.711 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -1.171 26.519 -13.650 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -2.453 27.514 -14.381 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -2.806 26.520 -12.947 1.00 0.00 H new ATOM 149 N ASP A 367 -0.970 23.899 -13.850 1.00 0.00 N ATOM 150 CA ASP A 367 -0.488 22.673 -13.222 1.00 0.00 C ATOM 151 C ASP A 367 -0.939 22.595 -11.767 1.00 0.00 C ATOM 152 O ASP A 367 -0.535 23.410 -10.938 1.00 0.00 O ATOM 153 CB ASP A 367 1.038 22.600 -13.301 1.00 0.00 C ATOM 154 CG ASP A 367 1.521 21.951 -14.583 1.00 0.00 C ATOM 155 OD1 ASP A 367 1.632 20.707 -14.613 1.00 0.00 O ATOM 156 OD2 ASP A 367 1.786 22.686 -15.556 1.00 0.00 O ATOM 0 H ASP A 367 -0.241 24.582 -14.057 1.00 0.00 H new ATOM 0 HA ASP A 367 -0.913 21.826 -13.761 1.00 0.00 H new ATOM 0 HB2 ASP A 367 1.451 23.606 -13.228 1.00 0.00 H new ATOM 0 HB3 ASP A 367 1.417 22.038 -12.447 1.00 0.00 H new ATOM 161 N GLU A 368 -1.779 21.610 -11.465 1.00 0.00 N ATOM 162 CA GLU A 368 -2.286 21.427 -10.110 1.00 0.00 C ATOM 163 C GLU A 368 -2.647 19.966 -9.856 1.00 0.00 C ATOM 164 O GLU A 368 -2.580 19.134 -10.760 1.00 0.00 O ATOM 165 CB GLU A 368 -3.510 22.315 -9.876 1.00 0.00 C ATOM 166 CG GLU A 368 -4.691 21.971 -10.768 1.00 0.00 C ATOM 167 CD GLU A 368 -5.646 23.135 -10.946 1.00 0.00 C ATOM 168 OE1 GLU A 368 -5.174 24.248 -11.261 1.00 0.00 O ATOM 169 OE2 GLU A 368 -6.866 22.933 -10.771 1.00 0.00 O ATOM 0 H GLU A 368 -2.123 20.927 -12.140 1.00 0.00 H new ATOM 0 HA GLU A 368 -1.499 21.714 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -3.816 22.230 -8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -3.231 23.355 -10.042 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -4.324 21.654 -11.744 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -5.230 21.126 -10.341 1.00 0.00 H new ATOM 176 N ALA A 369 -3.028 19.664 -8.620 1.00 0.00 N ATOM 177 CA ALA A 369 -3.401 18.305 -8.247 1.00 0.00 C ATOM 178 C ALA A 369 -4.648 17.852 -8.998 1.00 0.00 C ATOM 179 O ALA A 369 -5.736 18.390 -8.797 1.00 0.00 O ATOM 180 CB ALA A 369 -3.625 18.213 -6.745 1.00 0.00 C ATOM 0 H ALA A 369 -3.087 20.342 -7.860 1.00 0.00 H new ATOM 0 HA ALA A 369 -2.582 17.641 -8.523 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -3.903 17.193 -6.480 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -2.708 18.486 -6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -4.425 18.894 -6.454 1.00 0.00 H new ATOM 186 N GLY A 370 -4.482 16.858 -9.867 1.00 0.00 N ATOM 187 CA GLY A 370 -5.602 16.350 -10.636 1.00 0.00 C ATOM 188 C GLY A 370 -5.253 15.095 -11.410 1.00 0.00 C ATOM 189 O GLY A 370 -5.704 14.001 -11.069 1.00 0.00 O ATOM 0 H GLY A 370 -3.591 16.396 -10.051 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -6.434 16.139 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -5.940 17.119 -11.330 1.00 0.00 H new ATOM 193 N SER A 371 -4.448 15.251 -12.456 1.00 0.00 N ATOM 194 CA SER A 371 -4.043 14.121 -13.284 1.00 0.00 C ATOM 195 C SER A 371 -2.599 13.723 -12.991 1.00 0.00 C ATOM 196 O SER A 371 -2.035 12.854 -13.656 1.00 0.00 O ATOM 197 CB SER A 371 -4.198 14.466 -14.766 1.00 0.00 C ATOM 198 OG SER A 371 -3.559 15.694 -15.074 1.00 0.00 O ATOM 0 H SER A 371 -4.063 16.149 -12.750 1.00 0.00 H new ATOM 0 HA SER A 371 -4.690 13.277 -13.045 1.00 0.00 H new ATOM 0 HB2 SER A 371 -3.772 13.668 -15.375 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.256 14.530 -15.019 1.00 0.00 H new ATOM 0 HG SER A 371 -3.671 15.891 -16.027 1.00 0.00 H new ATOM 204 N VAL A 372 -2.006 14.366 -11.990 1.00 0.00 N ATOM 205 CA VAL A 372 -0.629 14.080 -11.607 1.00 0.00 C ATOM 206 C VAL A 372 -0.569 12.980 -10.554 1.00 0.00 C ATOM 207 O VAL A 372 -0.045 11.894 -10.804 1.00 0.00 O ATOM 208 CB VAL A 372 0.075 15.337 -11.062 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.534 15.040 -10.751 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.045 16.486 -12.052 1.00 0.00 C ATOM 0 H VAL A 372 -2.458 15.089 -11.430 1.00 0.00 H new ATOM 0 HA VAL A 372 -0.113 13.746 -12.507 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.415 15.634 -10.135 1.00 0.00 H new ATOM 0 HG11 VAL A 372 2.015 15.940 -10.367 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.593 14.250 -10.003 1.00 0.00 H new ATOM 0 HG13 VAL A 372 2.041 14.717 -11.660 1.00 0.00 H new ATOM 0 HG21 VAL A 372 0.458 17.366 -11.651 1.00 0.00 H new ATOM 0 HG22 VAL A 372 0.419 16.202 -12.997 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.098 16.714 -12.219 1.00 0.00 H new ATOM 220 N TYR A 373 -1.109 13.268 -9.375 1.00 0.00 N ATOM 221 CA TYR A 373 -1.115 12.303 -8.281 1.00 0.00 C ATOM 222 C TYR A 373 -2.056 11.141 -8.585 1.00 0.00 C ATOM 223 O TYR A 373 -1.826 10.013 -8.152 1.00 0.00 O ATOM 224 CB TYR A 373 -1.532 12.984 -6.976 1.00 0.00 C ATOM 225 CG TYR A 373 -0.913 12.361 -5.744 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.460 12.170 -5.654 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.702 11.963 -4.672 1.00 0.00 C ATOM 228 CE1 TYR A 373 1.029 11.601 -4.531 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.141 11.394 -3.545 1.00 0.00 C ATOM 230 CZ TYR A 373 0.225 11.215 -3.479 1.00 0.00 C ATOM 231 OH TYR A 373 0.787 10.648 -2.359 1.00 0.00 O ATOM 0 H TYR A 373 -1.548 14.161 -9.152 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.105 11.909 -8.171 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.253 14.037 -7.020 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.618 12.945 -6.886 1.00 0.00 H new ATOM 0 HD1 TYR A 373 1.093 12.471 -6.475 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.772 12.101 -4.720 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.098 11.459 -4.477 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.769 11.091 -2.720 1.00 0.00 H new ATOM 0 HH TYR A 373 0.083 10.435 -1.712 1.00 0.00 H new ATOM 241 N ALA A 374 -3.117 11.428 -9.333 1.00 0.00 N ATOM 242 CA ALA A 374 -4.092 10.408 -9.698 1.00 0.00 C ATOM 243 C ALA A 374 -3.451 9.314 -10.546 1.00 0.00 C ATOM 244 O ALA A 374 -3.941 8.187 -10.595 1.00 0.00 O ATOM 245 CB ALA A 374 -5.262 11.037 -10.440 1.00 0.00 C ATOM 0 H ALA A 374 -3.323 12.358 -9.698 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.462 9.950 -8.781 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -5.982 10.263 -10.706 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.744 11.776 -9.800 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.900 11.523 -11.346 1.00 0.00 H new ATOM 251 N GLY A 375 -2.354 9.656 -11.214 1.00 0.00 N ATOM 252 CA GLY A 375 -1.665 8.693 -12.052 1.00 0.00 C ATOM 253 C GLY A 375 -1.096 7.534 -11.256 1.00 0.00 C ATOM 254 O GLY A 375 -0.901 6.442 -11.791 1.00 0.00 O ATOM 0 H GLY A 375 -1.930 10.583 -11.190 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.356 8.310 -12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.858 9.193 -12.587 1.00 0.00 H new ATOM 258 N ILE A 376 -0.828 7.772 -9.977 1.00 0.00 N ATOM 259 CA ILE A 376 -0.277 6.740 -9.107 1.00 0.00 C ATOM 260 C ILE A 376 -1.376 5.827 -8.574 1.00 0.00 C ATOM 261 O ILE A 376 -1.119 4.685 -8.192 1.00 0.00 O ATOM 262 CB ILE A 376 0.487 7.354 -7.919 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.293 8.571 -8.377 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.400 6.315 -7.284 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.196 9.136 -7.303 1.00 0.00 C ATOM 0 H ILE A 376 -0.983 8.670 -9.520 1.00 0.00 H new ATOM 0 HA ILE A 376 0.417 6.155 -9.711 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.235 7.681 -7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.898 8.292 -9.240 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.605 9.349 -8.708 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.934 6.763 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.803 5.476 -6.927 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.118 5.961 -8.024 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.737 9.996 -7.698 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.595 9.446 -6.448 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.908 8.373 -6.988 1.00 0.00 H new ATOM 277 N LEU A 377 -2.602 6.337 -8.552 1.00 0.00 N ATOM 278 CA LEU A 377 -3.743 5.567 -8.068 1.00 0.00 C ATOM 279 C LEU A 377 -4.010 4.365 -8.967 1.00 0.00 C ATOM 280 O LEU A 377 -4.385 3.293 -8.493 1.00 0.00 O ATOM 281 CB LEU A 377 -4.988 6.453 -7.997 1.00 0.00 C ATOM 282 CG LEU A 377 -5.114 7.337 -6.755 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.174 8.406 -6.966 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.440 6.493 -5.531 1.00 0.00 C ATOM 0 H LEU A 377 -2.832 7.281 -8.864 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.506 5.203 -7.068 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -5.003 7.095 -8.878 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.868 5.813 -8.053 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.158 7.832 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.249 9.025 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.898 9.029 -7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.136 7.931 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.526 7.138 -4.657 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.383 5.970 -5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.645 5.766 -5.368 1.00 0.00 H new ATOM 296 N SER A 378 -3.814 4.551 -10.269 1.00 0.00 N ATOM 297 CA SER A 378 -4.035 3.483 -11.236 1.00 0.00 C ATOM 298 C SER A 378 -3.339 2.199 -10.796 1.00 0.00 C ATOM 299 O SER A 378 -3.826 1.097 -11.049 1.00 0.00 O ATOM 300 CB SER A 378 -3.529 3.903 -12.617 1.00 0.00 C ATOM 301 OG SER A 378 -2.127 4.106 -12.606 1.00 0.00 O ATOM 0 H SER A 378 -3.502 5.432 -10.678 1.00 0.00 H new ATOM 0 HA SER A 378 -5.107 3.294 -11.292 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.783 3.137 -13.349 1.00 0.00 H new ATOM 0 HB3 SER A 378 -4.030 4.820 -12.928 1.00 0.00 H new ATOM 0 HG SER A 378 -1.929 5.003 -12.265 1.00 0.00 H new ATOM 307 N TYR A 379 -2.197 2.350 -10.135 1.00 0.00 N ATOM 308 CA TYR A 379 -1.430 1.203 -9.661 1.00 0.00 C ATOM 309 C TYR A 379 -2.181 0.466 -8.555 1.00 0.00 C ATOM 310 O TYR A 379 -2.394 -0.743 -8.634 1.00 0.00 O ATOM 311 CB TYR A 379 -0.061 1.655 -9.149 1.00 0.00 C ATOM 312 CG TYR A 379 0.944 0.531 -9.038 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.362 -0.169 -10.163 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.477 0.169 -7.807 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.279 -1.197 -10.066 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.396 -0.857 -7.700 1.00 0.00 C ATOM 317 CZ TYR A 379 2.794 -1.537 -8.832 1.00 0.00 C ATOM 318 OH TYR A 379 3.709 -2.560 -8.731 1.00 0.00 O ATOM 0 H TYR A 379 -1.781 3.255 -9.915 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.290 0.520 -10.499 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.334 2.420 -9.818 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.183 2.120 -8.171 1.00 0.00 H new ATOM 0 HD1 TYR A 379 0.963 0.096 -11.131 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.167 0.699 -6.918 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.591 -1.732 -10.951 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.801 -1.125 -6.735 1.00 0.00 H new ATOM 0 HH TYR A 379 3.269 -3.358 -8.370 1.00 0.00 H new ATOM 328 N GLY A 380 -2.580 1.206 -7.525 1.00 0.00 N ATOM 329 CA GLY A 380 -3.302 0.607 -6.418 1.00 0.00 C ATOM 330 C GLY A 380 -4.691 0.146 -6.814 1.00 0.00 C ATOM 331 O GLY A 380 -5.058 -1.007 -6.589 1.00 0.00 O ATOM 0 H GLY A 380 -2.416 2.209 -7.438 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.736 -0.242 -6.036 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.380 1.329 -5.606 1.00 0.00 H new ATOM 335 N VAL A 381 -5.467 1.050 -7.404 1.00 0.00 N ATOM 336 CA VAL A 381 -6.824 0.730 -7.832 1.00 0.00 C ATOM 337 C VAL A 381 -6.820 -0.341 -8.917 1.00 0.00 C ATOM 338 O VAL A 381 -7.501 -1.359 -8.801 1.00 0.00 O ATOM 339 CB VAL A 381 -7.554 1.979 -8.361 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.046 1.711 -8.487 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.293 3.172 -7.454 1.00 0.00 C ATOM 0 H VAL A 381 -5.179 2.009 -7.596 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.352 0.353 -6.956 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.166 2.214 -9.352 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.546 2.604 -8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.210 0.885 -9.180 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.453 1.451 -7.510 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.816 4.046 -7.843 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.653 2.951 -6.449 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.223 3.376 -7.420 1.00 0.00 H new ATOM 351 N GLY A 382 -6.048 -0.103 -9.973 1.00 0.00 N ATOM 352 CA GLY A 382 -5.969 -1.057 -11.064 1.00 0.00 C ATOM 353 C GLY A 382 -5.657 -2.461 -10.585 1.00 0.00 C ATOM 354 O GLY A 382 -6.309 -3.423 -10.994 1.00 0.00 O ATOM 0 H GLY A 382 -5.476 0.733 -10.092 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.914 -1.063 -11.606 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.200 -0.737 -11.767 1.00 0.00 H new ATOM 358 N PHE A 383 -4.658 -2.581 -9.718 1.00 0.00 N ATOM 359 CA PHE A 383 -4.258 -3.878 -9.186 1.00 0.00 C ATOM 360 C PHE A 383 -5.367 -4.477 -8.325 1.00 0.00 C ATOM 361 O PHE A 383 -5.537 -5.695 -8.271 1.00 0.00 O ATOM 362 CB PHE A 383 -2.975 -3.743 -8.363 1.00 0.00 C ATOM 363 CG PHE A 383 -2.326 -5.059 -8.044 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.972 -5.936 -9.058 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.070 -5.420 -6.732 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.374 -7.148 -8.768 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.472 -6.631 -6.436 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.125 -7.496 -7.455 1.00 0.00 C ATOM 0 H PHE A 383 -4.110 -1.795 -9.368 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.073 -4.546 -10.027 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.266 -3.121 -8.909 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.203 -3.224 -7.432 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.166 -5.669 -10.086 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.340 -4.748 -5.931 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.102 -7.822 -9.567 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.276 -6.900 -5.409 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.660 -8.443 -7.225 1.00 0.00 H new ATOM 378 N PHE A 384 -6.118 -3.612 -7.653 1.00 0.00 N ATOM 379 CA PHE A 384 -7.210 -4.054 -6.793 1.00 0.00 C ATOM 380 C PHE A 384 -8.269 -4.801 -7.598 1.00 0.00 C ATOM 381 O PHE A 384 -8.663 -5.914 -7.246 1.00 0.00 O ATOM 382 CB PHE A 384 -7.845 -2.857 -6.082 1.00 0.00 C ATOM 383 CG PHE A 384 -8.436 -3.199 -4.744 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.334 -4.246 -4.616 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.095 -2.472 -3.615 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.880 -4.564 -3.387 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.638 -2.785 -2.383 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.532 -3.831 -2.269 1.00 0.00 C ATOM 0 H PHE A 384 -5.991 -2.601 -7.687 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.798 -4.734 -6.048 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.091 -2.081 -5.950 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.625 -2.438 -6.718 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.611 -4.821 -5.487 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.397 -1.652 -3.698 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.577 -5.384 -3.301 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.363 -2.212 -1.510 1.00 0.00 H new ATOM 0 HZ PHE A 384 -9.958 -4.076 -1.307 1.00 0.00 H new ATOM 398 N LEU A 385 -8.725 -4.182 -8.681 1.00 0.00 N ATOM 399 CA LEU A 385 -9.739 -4.787 -9.538 1.00 0.00 C ATOM 400 C LEU A 385 -9.217 -6.069 -10.178 1.00 0.00 C ATOM 401 O LEU A 385 -9.879 -7.107 -10.145 1.00 0.00 O ATOM 402 CB LEU A 385 -10.171 -3.801 -10.625 1.00 0.00 C ATOM 403 CG LEU A 385 -10.338 -2.347 -10.183 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.027 -1.535 -11.270 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.122 -2.272 -8.881 1.00 0.00 C ATOM 0 H LEU A 385 -8.409 -3.262 -8.987 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.600 -5.036 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.436 -3.833 -11.430 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.117 -4.144 -11.043 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.348 -1.923 -10.013 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.138 -0.503 -10.938 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.427 -1.561 -12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -12.011 -1.958 -11.472 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.231 -1.230 -8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.108 -2.714 -9.024 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.589 -2.819 -8.103 1.00 0.00 H new ATOM 417 N PHE A 386 -8.023 -5.992 -10.758 1.00 0.00 N ATOM 418 CA PHE A 386 -7.411 -7.146 -11.405 1.00 0.00 C ATOM 419 C PHE A 386 -7.172 -8.269 -10.399 1.00 0.00 C ATOM 420 O PHE A 386 -7.308 -9.448 -10.726 1.00 0.00 O ATOM 421 CB PHE A 386 -6.089 -6.747 -12.064 1.00 0.00 C ATOM 422 CG PHE A 386 -5.753 -7.567 -13.277 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.203 -8.832 -13.143 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.985 -7.073 -14.550 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.892 -9.590 -14.256 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.676 -7.826 -15.667 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.128 -9.086 -15.520 1.00 0.00 C ATOM 0 H PHE A 386 -7.460 -5.142 -10.793 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.096 -7.507 -12.172 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.136 -5.696 -12.348 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.285 -6.845 -11.335 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -5.015 -9.230 -12.157 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.412 -6.088 -14.671 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.465 -10.575 -14.137 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.863 -7.430 -16.654 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.885 -9.675 -16.392 1.00 0.00 H new ATOM 437 N ILE A 387 -6.814 -7.893 -9.176 1.00 0.00 N ATOM 438 CA ILE A 387 -6.556 -8.867 -8.123 1.00 0.00 C ATOM 439 C ILE A 387 -7.854 -9.490 -7.621 1.00 0.00 C ATOM 440 O ILE A 387 -7.893 -10.669 -7.264 1.00 0.00 O ATOM 441 CB ILE A 387 -5.813 -8.229 -6.935 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.320 -8.103 -7.246 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.029 -9.049 -5.672 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.620 -9.436 -7.397 1.00 0.00 C ATOM 0 H ILE A 387 -6.696 -6.921 -8.890 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.927 -9.644 -8.559 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.216 -7.230 -6.769 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.196 -7.530 -8.165 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.838 -7.537 -6.449 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.497 -8.585 -4.841 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.094 -9.091 -5.443 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.651 -10.060 -5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.565 -9.270 -7.616 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.713 -10.003 -6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.077 -9.996 -8.213 1.00 0.00 H new ATOM 456 N LEU A 388 -8.916 -8.693 -7.596 1.00 0.00 N ATOM 457 CA LEU A 388 -10.218 -9.166 -7.139 1.00 0.00 C ATOM 458 C LEU A 388 -10.740 -10.280 -8.042 1.00 0.00 C ATOM 459 O LEU A 388 -11.200 -11.317 -7.563 1.00 0.00 O ATOM 460 CB LEU A 388 -11.220 -8.010 -7.106 1.00 0.00 C ATOM 461 CG LEU A 388 -11.142 -7.090 -5.887 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.923 -5.809 -6.134 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.661 -7.803 -4.646 1.00 0.00 C ATOM 0 H LEU A 388 -8.901 -7.716 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.099 -9.565 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.077 -7.406 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.226 -8.426 -7.159 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.097 -6.828 -5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.856 -5.167 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.506 -5.289 -6.996 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.968 -6.051 -6.327 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.598 -7.133 -3.788 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.699 -8.096 -4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.058 -8.691 -4.458 1.00 0.00 H new ATOM 475 N VAL A 389 -10.664 -10.059 -9.350 1.00 0.00 N ATOM 476 CA VAL A 389 -11.125 -11.045 -10.320 1.00 0.00 C ATOM 477 C VAL A 389 -10.139 -12.201 -10.441 1.00 0.00 C ATOM 478 O VAL A 389 -10.535 -13.357 -10.589 1.00 0.00 O ATOM 479 CB VAL A 389 -11.330 -10.412 -11.710 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.897 -11.434 -12.683 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.239 -9.196 -11.612 1.00 0.00 C ATOM 0 H VAL A 389 -10.287 -9.206 -9.763 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.080 -11.423 -9.956 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.362 -10.084 -12.088 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -12.035 -10.969 -13.659 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.206 -12.272 -12.774 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.857 -11.794 -12.314 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.373 -8.761 -12.602 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.208 -9.497 -11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.788 -8.457 -10.949 1.00 0.00 H new ATOM 491 N VAL A 390 -8.850 -11.881 -10.376 1.00 0.00 N ATOM 492 CA VAL A 390 -7.805 -12.893 -10.476 1.00 0.00 C ATOM 493 C VAL A 390 -7.785 -13.786 -9.240 1.00 0.00 C ATOM 494 O VAL A 390 -7.859 -15.010 -9.345 1.00 0.00 O ATOM 495 CB VAL A 390 -6.417 -12.250 -10.654 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.320 -13.236 -10.281 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.238 -11.757 -12.082 1.00 0.00 C ATOM 0 H VAL A 390 -8.505 -10.929 -10.255 1.00 0.00 H new ATOM 0 HA VAL A 390 -8.032 -13.498 -11.354 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.345 -11.392 -9.985 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.346 -12.764 -10.413 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.439 -13.537 -9.240 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.387 -14.115 -10.922 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.252 -11.305 -12.190 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.330 -12.597 -12.771 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -7.004 -11.015 -12.309 1.00 0.00 H new ATOM 507 N ALA A 391 -7.684 -13.164 -8.070 1.00 0.00 N ATOM 508 CA ALA A 391 -7.656 -13.903 -6.813 1.00 0.00 C ATOM 509 C ALA A 391 -8.940 -14.702 -6.618 1.00 0.00 C ATOM 510 O ALA A 391 -8.906 -15.852 -6.179 1.00 0.00 O ATOM 511 CB ALA A 391 -7.443 -12.950 -5.646 1.00 0.00 C ATOM 0 H ALA A 391 -7.620 -12.151 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.824 -14.606 -6.851 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.424 -13.515 -4.714 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.495 -12.426 -5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.257 -12.225 -5.615 1.00 0.00 H new ATOM 517 N ALA A 392 -10.071 -14.087 -6.946 1.00 0.00 N ATOM 518 CA ALA A 392 -11.365 -14.742 -6.808 1.00 0.00 C ATOM 519 C ALA A 392 -11.413 -16.039 -7.610 1.00 0.00 C ATOM 520 O ALA A 392 -11.775 -17.092 -7.085 1.00 0.00 O ATOM 521 CB ALA A 392 -12.481 -13.806 -7.249 1.00 0.00 C ATOM 0 H ALA A 392 -10.117 -13.135 -7.310 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.508 -14.990 -5.756 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.442 -14.309 -7.140 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.469 -12.909 -6.630 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.332 -13.529 -8.293 1.00 0.00 H new ATOM 527 N VAL A 393 -11.044 -15.955 -8.884 1.00 0.00 N ATOM 528 CA VAL A 393 -11.044 -17.122 -9.758 1.00 0.00 C ATOM 529 C VAL A 393 -10.058 -18.176 -9.268 1.00 0.00 C ATOM 530 O VAL A 393 -10.423 -19.332 -9.051 1.00 0.00 O ATOM 531 CB VAL A 393 -10.690 -16.738 -11.207 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.624 -17.977 -12.087 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.699 -15.739 -11.755 1.00 0.00 C ATOM 0 H VAL A 393 -10.741 -15.091 -9.334 1.00 0.00 H new ATOM 0 HA VAL A 393 -12.053 -17.534 -9.735 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.707 -16.267 -11.210 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.373 -17.686 -13.107 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.861 -18.655 -11.705 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.591 -18.480 -12.081 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.434 -15.479 -12.780 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.695 -16.182 -11.739 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.692 -14.840 -11.139 1.00 0.00 H new ATOM 543 N THR A 394 -8.804 -17.769 -9.094 1.00 0.00 N ATOM 544 CA THR A 394 -7.764 -18.678 -8.629 1.00 0.00 C ATOM 545 C THR A 394 -8.146 -19.317 -7.299 1.00 0.00 C ATOM 546 O THR A 394 -7.923 -20.510 -7.085 1.00 0.00 O ATOM 547 CB THR A 394 -6.415 -17.952 -8.469 1.00 0.00 C ATOM 548 OG1 THR A 394 -6.071 -17.281 -9.686 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.313 -18.934 -8.097 1.00 0.00 C ATOM 0 H THR A 394 -8.485 -16.816 -9.268 1.00 0.00 H new ATOM 0 HA THR A 394 -7.662 -19.456 -9.386 1.00 0.00 H new ATOM 0 HB THR A 394 -6.515 -17.220 -7.667 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.580 -16.446 -9.754 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.370 -18.399 -7.989 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.563 -19.422 -7.155 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.216 -19.686 -8.880 1.00 0.00 H new ATOM 557 N LEU A 395 -8.722 -18.518 -6.408 1.00 0.00 N ATOM 558 CA LEU A 395 -9.136 -19.007 -5.097 1.00 0.00 C ATOM 559 C LEU A 395 -10.350 -19.922 -5.216 1.00 0.00 C ATOM 560 O LEU A 395 -10.496 -20.880 -4.455 1.00 0.00 O ATOM 561 CB LEU A 395 -9.456 -17.833 -4.171 1.00 0.00 C ATOM 562 CG LEU A 395 -8.257 -17.035 -3.659 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.693 -15.655 -3.193 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.559 -17.784 -2.534 1.00 0.00 C ATOM 0 H LEU A 395 -8.913 -17.529 -6.569 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.312 -19.581 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.122 -17.151 -4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -10.007 -18.214 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.550 -16.912 -4.480 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.826 -15.102 -2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.146 -15.116 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.420 -15.756 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.708 -17.201 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.258 -17.939 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.211 -18.749 -2.901 1.00 0.00 H new ATOM 576 N CYS A 396 -11.219 -19.622 -6.176 1.00 0.00 N ATOM 577 CA CYS A 396 -12.421 -20.419 -6.396 1.00 0.00 C ATOM 578 C CYS A 396 -12.072 -21.772 -7.007 1.00 0.00 C ATOM 579 O CYS A 396 -12.423 -22.819 -6.463 1.00 0.00 O ATOM 580 CB CYS A 396 -13.394 -19.670 -7.306 1.00 0.00 C ATOM 581 SG CYS A 396 -14.416 -18.449 -6.449 1.00 0.00 S ATOM 0 H CYS A 396 -11.113 -18.833 -6.814 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.896 -20.589 -5.430 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.828 -19.168 -8.090 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -14.046 -20.393 -7.797 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.756 -17.335 -6.334 1.00 0.00 H new ATOM 587 N ARG A 397 -11.381 -21.742 -8.142 1.00 0.00 N ATOM 588 CA ARG A 397 -10.987 -22.966 -8.829 1.00 0.00 C ATOM 589 C ARG A 397 -9.974 -23.752 -8.003 1.00 0.00 C ATOM 590 O ARG A 397 -9.708 -24.923 -8.276 1.00 0.00 O ATOM 591 CB ARG A 397 -10.398 -22.639 -10.202 1.00 0.00 C ATOM 592 CG ARG A 397 -11.447 -22.405 -11.276 1.00 0.00 C ATOM 593 CD ARG A 397 -12.305 -21.189 -10.961 1.00 0.00 C ATOM 594 NE ARG A 397 -13.098 -20.765 -12.112 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.173 -21.415 -12.543 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.582 -22.512 -11.921 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.842 -20.968 -13.598 1.00 0.00 N ATOM 0 H ARG A 397 -11.083 -20.884 -8.605 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.877 -23.581 -8.960 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -9.773 -21.750 -10.117 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.748 -23.457 -10.513 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -10.958 -22.267 -12.240 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -12.082 -23.287 -11.364 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -12.969 -21.420 -10.128 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.665 -20.367 -10.639 1.00 0.00 H new ATOM 0 HE ARG A 397 -12.810 -19.924 -12.612 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -14.071 -22.859 -11.109 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -15.408 -23.009 -12.254 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -14.531 -20.124 -14.079 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -15.667 -21.468 -13.928 1.00 0.00 H new ATOM 611 N LEU A 398 -9.410 -23.100 -6.991 1.00 0.00 N ATOM 612 CA LEU A 398 -8.425 -23.737 -6.124 1.00 0.00 C ATOM 613 C LEU A 398 -9.065 -24.846 -5.296 1.00 0.00 C ATOM 614 O LEU A 398 -8.720 -26.019 -5.439 1.00 0.00 O ATOM 615 CB LEU A 398 -7.783 -22.700 -5.201 1.00 0.00 C ATOM 616 CG LEU A 398 -7.110 -23.248 -3.942 1.00 0.00 C ATOM 617 CD1 LEU A 398 -6.154 -24.376 -4.295 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.378 -22.138 -3.202 1.00 0.00 C ATOM 0 H LEU A 398 -9.618 -22.131 -6.751 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.654 -24.179 -6.755 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -7.040 -22.144 -5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.551 -21.988 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 398 -7.883 -23.647 -3.285 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -5.685 -24.753 -3.386 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -6.705 -25.182 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -5.386 -24.003 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -5.905 -22.546 -2.309 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -5.616 -21.709 -3.852 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -7.088 -21.363 -2.914 1.00 0.00 H new ATOM 630 N ARG A 399 -10.000 -24.467 -4.431 1.00 0.00 N ATOM 631 CA ARG A 399 -10.689 -25.430 -3.580 1.00 0.00 C ATOM 632 C ARG A 399 -11.589 -26.341 -4.409 1.00 0.00 C ATOM 633 O ARG A 399 -12.263 -25.858 -5.317 1.00 0.00 O ATOM 634 CB ARG A 399 -11.518 -24.704 -2.519 1.00 0.00 C ATOM 635 CG ARG A 399 -11.231 -25.166 -1.100 1.00 0.00 C ATOM 636 CD ARG A 399 -11.488 -26.656 -0.936 1.00 0.00 C ATOM 637 NE ARG A 399 -12.209 -26.954 0.298 1.00 0.00 N ATOM 638 CZ ARG A 399 -12.665 -28.163 0.609 1.00 0.00 C ATOM 639 NH1 ARG A 399 -12.475 -29.180 -0.220 1.00 0.00 N ATOM 640 NH2 ARG A 399 -13.312 -28.355 1.751 1.00 0.00 N ATOM 0 H ARG A 399 -10.298 -23.500 -4.301 1.00 0.00 H new ATOM 0 HA ARG A 399 -9.936 -26.044 -3.085 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -11.325 -23.633 -2.589 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -12.576 -24.852 -2.733 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -10.194 -24.945 -0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -11.856 -24.609 -0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -12.061 -27.021 -1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -10.538 -27.190 -0.939 1.00 0.00 H new ATOM 0 HE ARG A 399 -12.372 -26.193 0.957 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -11.978 -29.036 -1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -12.826 -30.107 0.021 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -13.460 -27.575 2.391 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -13.662 -29.283 1.989 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 -11.127 40.916 3.763 1.00 0.00 N ATOM 656 CA LEU B 357 -12.028 39.769 3.728 1.00 0.00 C ATOM 657 C LEU B 357 -12.226 39.189 5.124 1.00 0.00 C ATOM 658 O LEU B 357 -11.425 39.407 6.033 1.00 0.00 O ATOM 659 CB LEU B 357 -11.481 38.693 2.789 1.00 0.00 C ATOM 660 CG LEU B 357 -11.825 38.855 1.308 1.00 0.00 C ATOM 661 CD1 LEU B 357 -10.604 38.581 0.443 1.00 0.00 C ATOM 662 CD2 LEU B 357 -12.972 37.933 0.923 1.00 0.00 C ATOM 0 HA LEU B 357 -12.994 40.109 3.356 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -10.396 38.670 2.889 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -11.852 37.724 3.124 1.00 0.00 H new ATOM 0 HG LEU B 357 -12.141 39.884 1.139 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -10.868 38.701 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -9.811 39.283 0.700 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -10.257 37.562 0.616 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -13.203 38.062 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -12.685 36.898 1.108 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -13.851 38.178 1.519 1.00 0.00 H new ATOM 674 N PRO B 358 -13.318 38.431 5.301 1.00 0.00 N ATOM 675 CA PRO B 358 -13.646 37.801 6.583 1.00 0.00 C ATOM 676 C PRO B 358 -12.684 36.672 6.937 1.00 0.00 C ATOM 677 O PRO B 358 -12.396 35.808 6.110 1.00 0.00 O ATOM 678 CB PRO B 358 -15.057 37.251 6.359 1.00 0.00 C ATOM 679 CG PRO B 358 -15.153 37.046 4.886 1.00 0.00 C ATOM 680 CD PRO B 358 -14.317 38.129 4.262 1.00 0.00 C ATOM 0 HA PRO B 358 -13.576 38.505 7.412 1.00 0.00 H new ATOM 0 HB2 PRO B 358 -15.208 36.317 6.900 1.00 0.00 H new ATOM 0 HB3 PRO B 358 -15.815 37.950 6.712 1.00 0.00 H new ATOM 0 HG2 PRO B 358 -14.786 36.059 4.605 1.00 0.00 H new ATOM 0 HG3 PRO B 358 -16.188 37.109 4.550 1.00 0.00 H new ATOM 0 HD2 PRO B 358 -13.847 37.792 3.338 1.00 0.00 H new ATOM 0 HD3 PRO B 358 -14.915 39.005 4.013 1.00 0.00 H new ATOM 688 N ALA B 359 -12.192 36.685 8.171 1.00 0.00 N ATOM 689 CA ALA B 359 -11.264 35.660 8.635 1.00 0.00 C ATOM 690 C ALA B 359 -12.013 34.434 9.148 1.00 0.00 C ATOM 691 O ALA B 359 -13.188 34.517 9.503 1.00 0.00 O ATOM 692 CB ALA B 359 -10.358 36.221 9.721 1.00 0.00 C ATOM 0 H ALA B 359 -12.420 37.394 8.868 1.00 0.00 H new ATOM 0 HA ALA B 359 -10.650 35.351 7.789 1.00 0.00 H new ATOM 0 HB1 ALA B 359 -9.671 35.445 10.058 1.00 0.00 H new ATOM 0 HB2 ALA B 359 -9.790 37.061 9.322 1.00 0.00 H new ATOM 0 HB3 ALA B 359 -10.964 36.559 10.562 1.00 0.00 H new ATOM 698 N GLU B 360 -11.324 33.298 9.183 1.00 0.00 N ATOM 699 CA GLU B 360 -11.925 32.055 9.651 1.00 0.00 C ATOM 700 C GLU B 360 -11.699 31.872 11.149 1.00 0.00 C ATOM 701 O GLU B 360 -10.936 32.613 11.767 1.00 0.00 O ATOM 702 CB GLU B 360 -11.346 30.862 8.887 1.00 0.00 C ATOM 703 CG GLU B 360 -11.731 30.835 7.418 1.00 0.00 C ATOM 704 CD GLU B 360 -13.010 30.060 7.165 1.00 0.00 C ATOM 705 OE1 GLU B 360 -14.068 30.474 7.683 1.00 0.00 O ATOM 706 OE2 GLU B 360 -12.952 29.040 6.447 1.00 0.00 O ATOM 0 H GLU B 360 -10.350 33.213 8.893 1.00 0.00 H new ATOM 0 HA GLU B 360 -12.998 32.109 9.466 1.00 0.00 H new ATOM 0 HB2 GLU B 360 -10.259 30.882 8.969 1.00 0.00 H new ATOM 0 HB3 GLU B 360 -11.684 29.940 9.360 1.00 0.00 H new ATOM 0 HG2 GLU B 360 -11.853 31.857 7.059 1.00 0.00 H new ATOM 0 HG3 GLU B 360 -10.920 30.389 6.842 1.00 0.00 H new ATOM 713 N GLU B 361 -12.369 30.879 11.726 1.00 0.00 N ATOM 714 CA GLU B 361 -12.243 30.599 13.151 1.00 0.00 C ATOM 715 C GLU B 361 -10.831 30.129 13.490 1.00 0.00 C ATOM 716 O GLU B 361 -10.206 30.632 14.423 1.00 0.00 O ATOM 717 CB GLU B 361 -13.261 29.540 13.578 1.00 0.00 C ATOM 718 CG GLU B 361 -13.723 29.686 15.019 1.00 0.00 C ATOM 719 CD GLU B 361 -14.868 30.669 15.167 1.00 0.00 C ATOM 720 OE1 GLU B 361 -14.597 31.883 15.287 1.00 0.00 O ATOM 721 OE2 GLU B 361 -16.035 30.225 15.164 1.00 0.00 O ATOM 0 H GLU B 361 -13.004 30.255 11.228 1.00 0.00 H new ATOM 0 HA GLU B 361 -12.441 31.522 13.695 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -14.128 29.595 12.920 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -12.822 28.551 13.444 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -14.034 28.712 15.398 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -12.885 30.014 15.634 1.00 0.00 H new ATOM 728 N GLU B 362 -10.336 29.161 12.725 1.00 0.00 N ATOM 729 CA GLU B 362 -8.999 28.622 12.945 1.00 0.00 C ATOM 730 C GLU B 362 -7.932 29.648 12.576 1.00 0.00 C ATOM 731 O GLU B 362 -8.243 30.744 12.108 1.00 0.00 O ATOM 732 CB GLU B 362 -8.799 27.345 12.127 1.00 0.00 C ATOM 733 CG GLU B 362 -9.348 26.098 12.800 1.00 0.00 C ATOM 734 CD GLU B 362 -10.840 25.930 12.589 1.00 0.00 C ATOM 735 OE1 GLU B 362 -11.232 25.389 11.534 1.00 0.00 O ATOM 736 OE2 GLU B 362 -11.616 26.340 13.478 1.00 0.00 O ATOM 0 H GLU B 362 -10.840 28.734 11.948 1.00 0.00 H new ATOM 0 HA GLU B 362 -8.900 28.385 14.004 1.00 0.00 H new ATOM 0 HB2 GLU B 362 -9.281 27.466 11.157 1.00 0.00 H new ATOM 0 HB3 GLU B 362 -7.734 27.207 11.939 1.00 0.00 H new ATOM 0 HG2 GLU B 362 -8.829 25.222 12.412 1.00 0.00 H new ATOM 0 HG3 GLU B 362 -9.139 26.145 13.869 1.00 0.00 H new ATOM 743 N LEU B 363 -6.672 29.285 12.791 1.00 0.00 N ATOM 744 CA LEU B 363 -5.556 30.173 12.482 1.00 0.00 C ATOM 745 C LEU B 363 -5.275 30.193 10.983 1.00 0.00 C ATOM 746 O LEU B 363 -5.105 31.257 10.387 1.00 0.00 O ATOM 747 CB LEU B 363 -4.304 29.734 13.242 1.00 0.00 C ATOM 748 CG LEU B 363 -4.456 29.577 14.755 1.00 0.00 C ATOM 749 CD1 LEU B 363 -3.116 29.250 15.396 1.00 0.00 C ATOM 750 CD2 LEU B 363 -5.047 30.839 15.365 1.00 0.00 C ATOM 0 H LEU B 363 -6.398 28.382 13.178 1.00 0.00 H new ATOM 0 HA LEU B 363 -5.828 31.181 12.795 1.00 0.00 H new ATOM 0 HB2 LEU B 363 -3.969 28.782 12.830 1.00 0.00 H new ATOM 0 HB3 LEU B 363 -3.514 30.460 13.050 1.00 0.00 H new ATOM 0 HG LEU B 363 -5.139 28.750 14.948 1.00 0.00 H new ATOM 0 HD11 LEU B 363 -3.245 29.142 16.473 1.00 0.00 H new ATOM 0 HD12 LEU B 363 -2.732 28.318 14.981 1.00 0.00 H new ATOM 0 HD13 LEU B 363 -2.410 30.055 15.194 1.00 0.00 H new ATOM 0 HD21 LEU B 363 -5.148 30.709 16.443 1.00 0.00 H new ATOM 0 HD22 LEU B 363 -4.389 31.684 15.161 1.00 0.00 H new ATOM 0 HD23 LEU B 363 -6.028 31.029 14.929 1.00 0.00 H new ATOM 762 N VAL B 364 -5.231 29.011 10.379 1.00 0.00 N ATOM 763 CA VAL B 364 -4.974 28.892 8.948 1.00 0.00 C ATOM 764 C VAL B 364 -5.663 27.663 8.366 1.00 0.00 C ATOM 765 O VAL B 364 -6.029 26.742 9.095 1.00 0.00 O ATOM 766 CB VAL B 364 -3.465 28.809 8.654 1.00 0.00 C ATOM 767 CG1 VAL B 364 -2.784 30.131 8.975 1.00 0.00 C ATOM 768 CG2 VAL B 364 -2.831 27.670 9.438 1.00 0.00 C ATOM 0 H VAL B 364 -5.370 28.121 10.858 1.00 0.00 H new ATOM 0 HA VAL B 364 -5.379 29.788 8.478 1.00 0.00 H new ATOM 0 HB VAL B 364 -3.331 28.607 7.591 1.00 0.00 H new ATOM 0 HG11 VAL B 364 -1.718 30.053 8.761 1.00 0.00 H new ATOM 0 HG12 VAL B 364 -3.220 30.922 8.365 1.00 0.00 H new ATOM 0 HG13 VAL B 364 -2.926 30.367 10.030 1.00 0.00 H new ATOM 0 HG21 VAL B 364 -1.764 27.626 9.218 1.00 0.00 H new ATOM 0 HG22 VAL B 364 -2.975 27.839 10.505 1.00 0.00 H new ATOM 0 HG23 VAL B 364 -3.299 26.728 9.153 1.00 0.00 H new ATOM 778 N GLU B 365 -5.836 27.657 7.048 1.00 0.00 N ATOM 779 CA GLU B 365 -6.481 26.540 6.368 1.00 0.00 C ATOM 780 C GLU B 365 -6.214 26.589 4.867 1.00 0.00 C ATOM 781 O GLU B 365 -5.935 27.650 4.310 1.00 0.00 O ATOM 782 CB GLU B 365 -7.988 26.556 6.630 1.00 0.00 C ATOM 783 CG GLU B 365 -8.619 25.174 6.646 1.00 0.00 C ATOM 784 CD GLU B 365 -8.388 24.442 7.953 1.00 0.00 C ATOM 785 OE1 GLU B 365 -8.155 25.117 8.977 1.00 0.00 O ATOM 786 OE2 GLU B 365 -8.440 23.194 7.952 1.00 0.00 O ATOM 0 H GLU B 365 -5.539 28.412 6.430 1.00 0.00 H new ATOM 0 HA GLU B 365 -6.061 25.616 6.764 1.00 0.00 H new ATOM 0 HB2 GLU B 365 -8.176 27.043 7.587 1.00 0.00 H new ATOM 0 HB3 GLU B 365 -8.475 27.159 5.864 1.00 0.00 H new ATOM 0 HG2 GLU B 365 -9.691 25.266 6.470 1.00 0.00 H new ATOM 0 HG3 GLU B 365 -8.211 24.583 5.826 1.00 0.00 H new ATOM 793 N ALA B 366 -6.302 25.433 4.218 1.00 0.00 N ATOM 794 CA ALA B 366 -6.072 25.344 2.781 1.00 0.00 C ATOM 795 C ALA B 366 -6.477 23.975 2.244 1.00 0.00 C ATOM 796 O ALA B 366 -6.332 22.962 2.928 1.00 0.00 O ATOM 797 CB ALA B 366 -4.612 25.627 2.462 1.00 0.00 C ATOM 0 H ALA B 366 -6.531 24.545 4.664 1.00 0.00 H new ATOM 0 HA ALA B 366 -6.692 26.095 2.292 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -4.455 25.557 1.386 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -4.353 26.630 2.802 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -3.981 24.897 2.969 1.00 0.00 H new ATOM 803 N ASP B 367 -6.985 23.953 1.017 1.00 0.00 N ATOM 804 CA ASP B 367 -7.410 22.708 0.388 1.00 0.00 C ATOM 805 C ASP B 367 -6.371 22.225 -0.620 1.00 0.00 C ATOM 806 O ASP B 367 -6.058 22.922 -1.584 1.00 0.00 O ATOM 807 CB ASP B 367 -8.761 22.897 -0.304 1.00 0.00 C ATOM 808 CG ASP B 367 -8.750 24.049 -1.290 1.00 0.00 C ATOM 809 OD1 ASP B 367 -8.764 25.214 -0.840 1.00 0.00 O ATOM 810 OD2 ASP B 367 -8.729 23.786 -2.511 1.00 0.00 O ATOM 0 H ASP B 367 -7.113 24.783 0.438 1.00 0.00 H new ATOM 0 HA ASP B 367 -7.512 21.953 1.167 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -9.030 21.979 -0.826 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -9.530 23.074 0.448 1.00 0.00 H new ATOM 815 N GLU B 368 -5.840 21.029 -0.388 1.00 0.00 N ATOM 816 CA GLU B 368 -4.835 20.455 -1.274 1.00 0.00 C ATOM 817 C GLU B 368 -4.969 18.936 -1.338 1.00 0.00 C ATOM 818 O GLU B 368 -5.837 18.352 -0.691 1.00 0.00 O ATOM 819 CB GLU B 368 -3.430 20.834 -0.802 1.00 0.00 C ATOM 820 CG GLU B 368 -3.044 22.267 -1.129 1.00 0.00 C ATOM 821 CD GLU B 368 -3.209 22.595 -2.601 1.00 0.00 C ATOM 822 OE1 GLU B 368 -3.114 21.666 -3.430 1.00 0.00 O ATOM 823 OE2 GLU B 368 -3.433 23.780 -2.922 1.00 0.00 O ATOM 0 H GLU B 368 -6.089 20.439 0.406 1.00 0.00 H new ATOM 0 HA GLU B 368 -4.996 20.859 -2.273 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -3.366 20.686 0.276 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -2.707 20.158 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU B 368 -3.656 22.948 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU B 368 -2.007 22.436 -0.837 1.00 0.00 H new ATOM 830 N ALA B 369 -4.104 18.304 -2.124 1.00 0.00 N ATOM 831 CA ALA B 369 -4.124 16.854 -2.273 1.00 0.00 C ATOM 832 C ALA B 369 -2.990 16.206 -1.486 1.00 0.00 C ATOM 833 O ALA B 369 -2.429 15.195 -1.906 1.00 0.00 O ATOM 834 CB ALA B 369 -4.035 16.473 -3.743 1.00 0.00 C ATOM 0 H ALA B 369 -3.380 18.774 -2.668 1.00 0.00 H new ATOM 0 HA ALA B 369 -5.067 16.485 -1.871 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -4.051 15.387 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -4.883 16.897 -4.281 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -3.107 16.861 -4.164 1.00 0.00 H new ATOM 840 N GLY B 370 -2.655 16.797 -0.343 1.00 0.00 N ATOM 841 CA GLY B 370 -1.588 16.263 0.483 1.00 0.00 C ATOM 842 C GLY B 370 -2.022 15.048 1.278 1.00 0.00 C ATOM 843 O GLY B 370 -1.651 13.920 0.953 1.00 0.00 O ATOM 0 H GLY B 370 -3.103 17.636 0.025 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.742 15.996 -0.150 1.00 0.00 H new ATOM 0 HA3 GLY B 370 -1.241 17.037 1.168 1.00 0.00 H new ATOM 847 N SER B 371 -2.810 15.278 2.324 1.00 0.00 N ATOM 848 CA SER B 371 -3.291 14.193 3.171 1.00 0.00 C ATOM 849 C SER B 371 -4.756 13.883 2.877 1.00 0.00 C ATOM 850 O SER B 371 -5.372 13.052 3.544 1.00 0.00 O ATOM 851 CB SER B 371 -3.121 14.557 4.647 1.00 0.00 C ATOM 852 OG SER B 371 -3.683 15.827 4.928 1.00 0.00 O ATOM 0 H SER B 371 -3.128 16.205 2.605 1.00 0.00 H new ATOM 0 HA SER B 371 -2.699 13.304 2.953 1.00 0.00 H new ATOM 0 HB2 SER B 371 -3.598 13.799 5.269 1.00 0.00 H new ATOM 0 HB3 SER B 371 -2.062 14.560 4.904 1.00 0.00 H new ATOM 0 HG SER B 371 -3.563 16.035 5.878 1.00 0.00 H new ATOM 858 N VAL B 372 -5.307 14.558 1.874 1.00 0.00 N ATOM 859 CA VAL B 372 -6.699 14.355 1.490 1.00 0.00 C ATOM 860 C VAL B 372 -6.825 13.256 0.440 1.00 0.00 C ATOM 861 O VAL B 372 -7.413 12.205 0.695 1.00 0.00 O ATOM 862 CB VAL B 372 -7.324 15.650 0.938 1.00 0.00 C ATOM 863 CG1 VAL B 372 -8.802 15.448 0.645 1.00 0.00 C ATOM 864 CG2 VAL B 372 -7.118 16.798 1.915 1.00 0.00 C ATOM 0 H VAL B 372 -4.811 15.250 1.312 1.00 0.00 H new ATOM 0 HA VAL B 372 -7.235 14.057 2.391 1.00 0.00 H new ATOM 0 HB VAL B 372 -6.825 15.904 0.003 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -9.226 16.374 0.256 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.921 14.656 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -9.320 15.169 1.563 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -7.566 17.705 1.510 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -7.590 16.555 2.867 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -6.051 16.957 2.069 1.00 0.00 H new ATOM 874 N TYR B 373 -6.269 13.507 -0.740 1.00 0.00 N ATOM 875 CA TYR B 373 -6.320 12.540 -1.830 1.00 0.00 C ATOM 876 C TYR B 373 -5.460 11.319 -1.516 1.00 0.00 C ATOM 877 O TYR B 373 -5.763 10.206 -1.944 1.00 0.00 O ATOM 878 CB TYR B 373 -5.853 13.185 -3.135 1.00 0.00 C ATOM 879 CG TYR B 373 -6.505 12.600 -4.367 1.00 0.00 C ATOM 880 CD1 TYR B 373 -7.887 12.506 -4.468 1.00 0.00 C ATOM 881 CD2 TYR B 373 -5.738 12.142 -5.432 1.00 0.00 C ATOM 882 CE1 TYR B 373 -8.487 11.972 -5.592 1.00 0.00 C ATOM 883 CE2 TYR B 373 -6.329 11.608 -6.560 1.00 0.00 C ATOM 884 CZ TYR B 373 -7.704 11.524 -6.635 1.00 0.00 C ATOM 885 OH TYR B 373 -8.297 10.992 -7.757 1.00 0.00 O ATOM 0 H TYR B 373 -5.778 14.372 -0.966 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.354 12.214 -1.944 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -6.061 14.254 -3.097 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.772 13.074 -3.219 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -8.503 12.857 -3.653 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -4.661 12.205 -5.376 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -9.563 11.906 -5.653 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -5.718 11.258 -7.379 1.00 0.00 H new ATOM 0 HH TYR B 373 -7.605 10.725 -8.398 1.00 0.00 H new ATOM 895 N ALA B 374 -4.385 11.538 -0.765 1.00 0.00 N ATOM 896 CA ALA B 374 -3.481 10.458 -0.391 1.00 0.00 C ATOM 897 C ALA B 374 -4.191 9.424 0.476 1.00 0.00 C ATOM 898 O ALA B 374 -3.781 8.266 0.540 1.00 0.00 O ATOM 899 CB ALA B 374 -2.266 11.014 0.335 1.00 0.00 C ATOM 0 H ALA B 374 -4.119 12.454 -0.404 1.00 0.00 H new ATOM 0 HA ALA B 374 -3.149 9.963 -1.303 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.600 10.196 0.608 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.738 11.709 -0.318 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.588 11.536 1.236 1.00 0.00 H new ATOM 905 N GLY B 375 -5.259 9.851 1.144 1.00 0.00 N ATOM 906 CA GLY B 375 -6.008 8.949 1.999 1.00 0.00 C ATOM 907 C GLY B 375 -6.662 7.823 1.224 1.00 0.00 C ATOM 908 O GLY B 375 -6.933 6.756 1.775 1.00 0.00 O ATOM 0 H GLY B 375 -5.618 10.805 1.108 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.340 8.528 2.751 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.774 9.512 2.532 1.00 0.00 H new ATOM 912 N ILE B 376 -6.919 8.061 -0.058 1.00 0.00 N ATOM 913 CA ILE B 376 -7.546 7.058 -0.910 1.00 0.00 C ATOM 914 C ILE B 376 -6.518 6.061 -1.434 1.00 0.00 C ATOM 915 O ILE B 376 -6.859 4.936 -1.801 1.00 0.00 O ATOM 916 CB ILE B 376 -8.269 7.707 -2.105 1.00 0.00 C ATOM 917 CG1 ILE B 376 -8.984 8.985 -1.663 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.257 6.727 -2.721 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.851 9.597 -2.741 1.00 0.00 C ATOM 0 H ILE B 376 -6.703 8.939 -0.529 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.277 6.534 -0.294 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.528 7.970 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.602 8.763 -0.793 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.240 9.717 -1.347 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.760 7.200 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.724 5.842 -3.067 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -9.996 6.437 -1.974 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.327 10.499 -2.357 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.234 9.851 -3.603 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.618 8.882 -3.041 1.00 0.00 H new ATOM 931 N LEU B 377 -5.257 6.480 -1.463 1.00 0.00 N ATOM 932 CA LEU B 377 -4.177 5.623 -1.940 1.00 0.00 C ATOM 933 C LEU B 377 -3.993 4.418 -1.023 1.00 0.00 C ATOM 934 O LEU B 377 -3.696 3.315 -1.482 1.00 0.00 O ATOM 935 CB LEU B 377 -2.872 6.415 -2.029 1.00 0.00 C ATOM 936 CG LEU B 377 -2.688 7.267 -3.285 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.546 8.254 -3.098 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.439 6.383 -4.498 1.00 0.00 C ATOM 0 H LEU B 377 -4.958 7.407 -1.162 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.444 5.263 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.807 7.068 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.040 5.714 -1.965 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.605 7.832 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.430 8.852 -4.002 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.766 8.910 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.623 7.709 -2.902 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.310 7.007 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.538 5.791 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.290 5.717 -4.644 1.00 0.00 H new ATOM 950 N SER B 378 -4.172 4.637 0.276 1.00 0.00 N ATOM 951 CA SER B 378 -4.024 3.570 1.259 1.00 0.00 C ATOM 952 C SER B 378 -4.806 2.329 0.836 1.00 0.00 C ATOM 953 O SER B 378 -4.395 1.201 1.107 1.00 0.00 O ATOM 954 CB SER B 378 -4.501 4.043 2.633 1.00 0.00 C ATOM 955 OG SER B 378 -5.883 4.354 2.614 1.00 0.00 O ATOM 0 H SER B 378 -4.420 5.544 0.672 1.00 0.00 H new ATOM 0 HA SER B 378 -2.967 3.310 1.319 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.310 3.267 3.375 1.00 0.00 H new ATOM 0 HB3 SER B 378 -3.932 4.921 2.936 1.00 0.00 H new ATOM 0 HG SER B 378 -6.007 5.271 2.293 1.00 0.00 H new ATOM 961 N TYR B 379 -5.934 2.548 0.170 1.00 0.00 N ATOM 962 CA TYR B 379 -6.775 1.449 -0.289 1.00 0.00 C ATOM 963 C TYR B 379 -6.077 0.648 -1.384 1.00 0.00 C ATOM 964 O TYR B 379 -5.946 -0.572 -1.289 1.00 0.00 O ATOM 965 CB TYR B 379 -8.111 1.984 -0.808 1.00 0.00 C ATOM 966 CG TYR B 379 -9.190 0.929 -0.904 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.650 0.272 0.230 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.748 0.588 -2.130 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.635 -0.693 0.147 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.734 -0.375 -2.223 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.174 -1.013 -1.082 1.00 0.00 C ATOM 972 OH TYR B 379 -12.155 -1.973 -1.170 1.00 0.00 O ATOM 0 H TYR B 379 -6.287 3.476 -0.064 1.00 0.00 H new ATOM 0 HA TYR B 379 -6.959 0.788 0.558 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.453 2.783 -0.150 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -7.958 2.426 -1.793 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.230 0.520 1.194 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.405 1.084 -3.026 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -10.981 -1.194 1.039 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.158 -0.627 -3.184 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.766 -2.809 -1.503 1.00 0.00 H new ATOM 982 N GLY B 380 -5.628 1.345 -2.424 1.00 0.00 N ATOM 983 CA GLY B 380 -4.947 0.683 -3.522 1.00 0.00 C ATOM 984 C GLY B 380 -3.593 0.135 -3.118 1.00 0.00 C ATOM 985 O GLY B 380 -3.304 -1.043 -3.328 1.00 0.00 O ATOM 0 H GLY B 380 -5.724 2.355 -2.526 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.569 -0.131 -3.893 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.820 1.387 -4.344 1.00 0.00 H new ATOM 989 N VAL B 381 -2.759 0.992 -2.538 1.00 0.00 N ATOM 990 CA VAL B 381 -1.427 0.587 -2.104 1.00 0.00 C ATOM 991 C VAL B 381 -1.503 -0.464 -1.003 1.00 0.00 C ATOM 992 O VAL B 381 -0.895 -1.529 -1.103 1.00 0.00 O ATOM 993 CB VAL B 381 -0.612 1.791 -1.594 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.858 1.425 -1.466 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.794 2.986 -2.517 1.00 0.00 C ATOM 0 H VAL B 381 -2.982 1.971 -2.358 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.927 0.162 -2.974 1.00 0.00 H new ATOM 0 HB VAL B 381 -0.981 2.065 -0.605 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.418 2.288 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.968 0.600 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.244 1.124 -2.440 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.211 3.827 -2.142 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.453 2.727 -3.519 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.848 3.261 -2.552 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.256 -0.158 0.050 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.398 -1.087 1.155 1.00 0.00 C ATOM 1007 C GLY B 382 -2.806 -2.474 0.699 1.00 0.00 C ATOM 1008 O GLY B 382 -2.222 -3.471 1.123 1.00 0.00 O ATOM 0 H GLY B 382 -2.770 0.717 0.157 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.454 -1.149 1.697 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.142 -0.704 1.854 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.812 -2.538 -0.168 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.299 -3.813 -0.681 1.00 0.00 C ATOM 1014 C PHE B 383 -3.234 -4.499 -1.532 1.00 0.00 C ATOM 1015 O PHE B 383 -3.148 -5.727 -1.566 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.570 -3.603 -1.506 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.308 -4.877 -1.805 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.716 -5.714 -0.779 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.593 -5.237 -3.112 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.394 -6.887 -1.052 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.271 -6.408 -3.391 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.673 -7.234 -2.360 1.00 0.00 C ATOM 0 H PHE B 383 -4.305 -1.722 -0.530 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.528 -4.455 0.170 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.234 -2.925 -0.969 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.308 -3.115 -2.445 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.502 -5.447 0.245 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.282 -4.595 -3.922 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.705 -7.532 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.486 -6.677 -4.415 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.204 -8.149 -2.576 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.426 -3.698 -2.217 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.368 -4.227 -3.070 1.00 0.00 C ATOM 1034 C PHE B 384 -0.363 -5.033 -2.253 1.00 0.00 C ATOM 1035 O PHE B 384 -0.045 -6.174 -2.589 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.653 -3.087 -3.798 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.086 -3.488 -5.130 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.736 -4.598 -5.241 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.377 -2.757 -6.271 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.260 -4.969 -6.466 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.144 -3.124 -7.497 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.962 -4.232 -7.595 1.00 0.00 C ATOM 0 H PHE B 384 -2.483 -2.680 -2.198 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.825 -4.888 -3.806 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.353 -2.264 -3.943 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.153 -2.713 -3.167 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.970 -5.180 -4.362 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.018 -1.891 -6.201 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.902 -5.835 -6.539 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.088 -2.544 -8.378 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.368 -4.522 -8.553 1.00 0.00 H new ATOM 1052 N LEU B 385 0.135 -4.431 -1.178 1.00 0.00 N ATOM 1053 CA LEU B 385 1.105 -5.091 -0.312 1.00 0.00 C ATOM 1054 C LEU B 385 0.496 -6.324 0.347 1.00 0.00 C ATOM 1055 O LEU B 385 1.085 -7.405 0.329 1.00 0.00 O ATOM 1056 CB LEU B 385 1.604 -4.120 0.760 1.00 0.00 C ATOM 1057 CG LEU B 385 1.868 -2.687 0.298 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.611 -1.907 1.372 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.654 -2.683 -1.006 1.00 0.00 C ATOM 0 H LEU B 385 -0.117 -3.487 -0.886 1.00 0.00 H new ATOM 0 HA LEU B 385 1.947 -5.409 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.870 -4.091 1.565 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.526 -4.520 1.183 1.00 0.00 H new ATOM 0 HG LEU B 385 0.909 -2.200 0.123 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.790 -0.889 1.025 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.012 -1.880 2.282 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.565 -2.392 1.580 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.833 -1.655 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.608 -3.188 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.084 -3.203 -1.776 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.688 -6.156 0.926 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.378 -7.256 1.590 1.00 0.00 C ATOM 1073 C PHE B 386 -1.694 -8.375 0.602 1.00 0.00 C ATOM 1074 O PHE B 386 -1.641 -9.555 0.947 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.669 -6.757 2.242 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.058 -7.531 3.469 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.679 -8.764 3.358 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.804 -7.024 4.734 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.038 -9.479 4.485 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.161 -7.735 5.864 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.780 -8.963 5.740 1.00 0.00 C ATOM 0 H PHE B 386 -1.190 -5.268 0.949 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.719 -7.652 2.362 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.550 -5.706 2.507 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.479 -6.813 1.515 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.885 -9.172 2.379 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.322 -6.063 4.838 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.520 -10.440 4.384 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.956 -7.330 6.844 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.062 -9.519 6.622 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.023 -7.994 -0.628 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.347 -8.964 -1.667 1.00 0.00 C ATOM 1093 C ILE B 387 -1.095 -9.681 -2.159 1.00 0.00 C ATOM 1094 O ILE B 387 -1.137 -10.865 -2.497 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.046 -8.294 -2.865 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.526 -8.061 -2.554 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.889 -9.148 -4.114 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.317 -9.339 -2.384 1.00 0.00 C ATOM 0 H ILE B 387 -2.072 -7.021 -0.929 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.026 -9.690 -1.220 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.576 -7.328 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.608 -7.469 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.969 -7.473 -3.358 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.388 -8.662 -4.952 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.830 -9.268 -4.342 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.336 -10.127 -3.944 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.357 -9.097 -2.166 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.266 -9.924 -3.303 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.899 -9.919 -1.561 1.00 0.00 H new ATOM 1110 N LEU B 388 0.019 -8.958 -2.195 1.00 0.00 N ATOM 1111 CA LEU B 388 1.285 -9.526 -2.644 1.00 0.00 C ATOM 1112 C LEU B 388 1.730 -10.660 -1.726 1.00 0.00 C ATOM 1113 O LEU B 388 2.117 -11.732 -2.190 1.00 0.00 O ATOM 1114 CB LEU B 388 2.364 -8.442 -2.694 1.00 0.00 C ATOM 1115 CG LEU B 388 2.348 -7.535 -3.925 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.211 -6.305 -3.693 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.822 -8.298 -5.154 1.00 0.00 C ATOM 0 H LEU B 388 0.071 -7.978 -1.919 1.00 0.00 H new ATOM 0 HA LEU B 388 1.138 -9.931 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.265 -7.818 -1.806 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.339 -8.925 -2.636 1.00 0.00 H new ATOM 0 HG LEU B 388 1.323 -7.206 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.187 -5.671 -4.580 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.828 -5.748 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.238 -6.613 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.804 -7.638 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.839 -8.656 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.163 -9.148 -5.331 1.00 0.00 H new ATOM 1129 N VAL B 389 1.670 -10.416 -0.421 1.00 0.00 N ATOM 1130 CA VAL B 389 2.063 -11.417 0.563 1.00 0.00 C ATOM 1131 C VAL B 389 0.999 -12.501 0.699 1.00 0.00 C ATOM 1132 O VAL B 389 1.315 -13.680 0.860 1.00 0.00 O ATOM 1133 CB VAL B 389 2.312 -10.781 1.943 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.801 -11.827 2.933 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.307 -9.636 1.830 1.00 0.00 C ATOM 0 H VAL B 389 1.353 -9.533 -0.021 1.00 0.00 H new ATOM 0 HA VAL B 389 2.990 -11.865 0.206 1.00 0.00 H new ATOM 0 HB VAL B 389 1.369 -10.378 2.313 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.972 -11.359 3.902 1.00 0.00 H new ATOM 0 HG12 VAL B 389 2.050 -12.610 3.035 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.733 -12.263 2.572 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.471 -9.198 2.815 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.252 -10.012 1.438 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.912 -8.876 1.156 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.264 -12.093 0.633 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.376 -13.029 0.748 1.00 0.00 C ATOM 1147 C VAL B 390 -1.458 -13.938 -0.474 1.00 0.00 C ATOM 1148 O VAL B 390 -1.469 -15.162 -0.350 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.717 -12.290 0.915 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.879 -13.204 0.555 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.862 -11.765 2.335 1.00 0.00 C ATOM 0 H VAL B 390 -0.543 -11.121 0.501 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.190 -13.634 1.636 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.730 -11.439 0.234 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.818 -12.665 0.679 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.780 -13.527 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.872 -14.076 1.209 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.815 -11.246 2.435 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.827 -12.599 3.036 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.048 -11.074 2.552 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.515 -13.329 -1.654 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.593 -14.083 -2.899 1.00 0.00 C ATOM 1163 C ALA B 391 -0.368 -14.973 -3.080 1.00 0.00 C ATOM 1164 O ALA B 391 -0.482 -16.126 -3.494 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.739 -13.136 -4.081 1.00 0.00 C ATOM 0 H ALA B 391 -1.509 -12.316 -1.774 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.472 -14.726 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.796 -13.713 -5.004 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.648 -12.546 -3.965 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.877 -12.470 -4.122 1.00 0.00 H new ATOM 1171 N ALA B 392 0.804 -14.429 -2.767 1.00 0.00 N ATOM 1172 CA ALA B 392 2.050 -15.174 -2.894 1.00 0.00 C ATOM 1173 C ALA B 392 2.009 -16.458 -2.072 1.00 0.00 C ATOM 1174 O ALA B 392 2.310 -17.540 -2.576 1.00 0.00 O ATOM 1175 CB ALA B 392 3.228 -14.310 -2.468 1.00 0.00 C ATOM 0 H ALA B 392 0.916 -13.475 -2.424 1.00 0.00 H new ATOM 0 HA ALA B 392 2.175 -15.448 -3.942 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.152 -14.880 -2.568 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.277 -13.424 -3.101 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.100 -14.006 -1.429 1.00 0.00 H new ATOM 1181 N VAL B 393 1.634 -16.330 -0.803 1.00 0.00 N ATOM 1182 CA VAL B 393 1.553 -17.481 0.089 1.00 0.00 C ATOM 1183 C VAL B 393 0.482 -18.461 -0.375 1.00 0.00 C ATOM 1184 O VAL B 393 0.753 -19.645 -0.579 1.00 0.00 O ATOM 1185 CB VAL B 393 1.246 -17.049 1.535 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.099 -18.265 2.436 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.331 -16.118 2.054 1.00 0.00 C ATOM 0 H VAL B 393 1.382 -15.442 -0.370 1.00 0.00 H new ATOM 0 HA VAL B 393 2.526 -17.971 0.063 1.00 0.00 H new ATOM 0 HB VAL B 393 0.301 -16.507 1.541 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.882 -17.940 3.454 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.283 -18.890 2.073 1.00 0.00 H new ATOM 0 HG13 VAL B 393 2.026 -18.838 2.428 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.098 -15.823 3.077 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.292 -16.632 2.035 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.382 -15.231 1.423 1.00 0.00 H new ATOM 1197 N THR B 394 -0.739 -17.962 -0.541 1.00 0.00 N ATOM 1198 CA THR B 394 -1.852 -18.793 -0.981 1.00 0.00 C ATOM 1199 C THR B 394 -1.531 -19.490 -2.298 1.00 0.00 C ATOM 1200 O THR B 394 -1.855 -20.664 -2.486 1.00 0.00 O ATOM 1201 CB THR B 394 -3.139 -17.964 -1.152 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.361 -17.158 0.010 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.340 -18.870 -1.383 1.00 0.00 C ATOM 0 H THR B 394 -0.982 -16.985 -0.377 1.00 0.00 H new ATOM 0 HA THR B 394 -2.012 -19.543 -0.206 1.00 0.00 H new ATOM 0 HB THR B 394 -3.016 -17.320 -2.023 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.808 -16.350 -0.042 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.237 -18.262 -1.501 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.181 -19.462 -2.285 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.463 -19.536 -0.529 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.893 -18.762 -3.207 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.527 -19.311 -4.508 1.00 0.00 C ATOM 1213 C LEU B 395 0.606 -20.323 -4.373 1.00 0.00 C ATOM 1214 O LEU B 395 0.586 -21.381 -5.003 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.112 -18.188 -5.459 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.243 -17.306 -5.991 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.695 -15.979 -6.491 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.002 -18.023 -7.098 1.00 0.00 C ATOM 0 H LEU B 395 -0.618 -17.790 -3.067 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.399 -19.822 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.607 -17.551 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.406 -18.632 -6.309 1.00 0.00 H new ATOM 0 HG LEU B 395 -1.936 -17.104 -5.174 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.514 -15.365 -6.866 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.197 -15.459 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU B 395 0.020 -16.160 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.803 -17.381 -7.465 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.320 -18.255 -7.916 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.428 -18.947 -6.708 1.00 0.00 H new ATOM 1230 N CYS B 396 1.591 -19.992 -3.546 1.00 0.00 N ATOM 1231 CA CYS B 396 2.733 -20.873 -3.326 1.00 0.00 C ATOM 1232 C CYS B 396 2.292 -22.188 -2.691 1.00 0.00 C ATOM 1233 O CYS B 396 2.585 -23.266 -3.207 1.00 0.00 O ATOM 1234 CB CYS B 396 3.770 -20.186 -2.436 1.00 0.00 C ATOM 1235 SG CYS B 396 4.861 -19.046 -3.319 1.00 0.00 S ATOM 0 H CYS B 396 1.622 -19.121 -3.017 1.00 0.00 H new ATOM 0 HA CYS B 396 3.183 -21.091 -4.294 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.252 -19.639 -1.648 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.377 -20.949 -1.948 1.00 0.00 H new ATOM 0 HG CYS B 396 4.287 -17.883 -3.416 1.00 0.00 H new ATOM 1241 N ARG B 397 1.586 -22.089 -1.569 1.00 0.00 N ATOM 1242 CA ARG B 397 1.107 -23.271 -0.863 1.00 0.00 C ATOM 1243 C ARG B 397 0.059 -24.011 -1.689 1.00 0.00 C ATOM 1244 O ARG B 397 -0.287 -25.155 -1.392 1.00 0.00 O ATOM 1245 CB ARG B 397 0.518 -22.876 0.493 1.00 0.00 C ATOM 1246 CG ARG B 397 1.562 -22.699 1.583 1.00 0.00 C ATOM 1247 CD ARG B 397 2.564 -21.614 1.223 1.00 0.00 C ATOM 1248 NE ARG B 397 3.490 -21.338 2.318 1.00 0.00 N ATOM 1249 CZ ARG B 397 4.366 -20.339 2.307 1.00 0.00 C ATOM 1250 NH1 ARG B 397 4.435 -19.526 1.262 1.00 0.00 N ATOM 1251 NH2 ARG B 397 5.174 -20.152 3.342 1.00 0.00 N ATOM 0 H ARG B 397 1.333 -21.204 -1.130 1.00 0.00 H new ATOM 0 HA ARG B 397 1.955 -23.937 -0.704 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.039 -21.946 0.381 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.195 -23.639 0.806 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.070 -22.445 2.522 1.00 0.00 H new ATOM 0 HG3 ARG B 397 2.086 -23.641 1.743 1.00 0.00 H new ATOM 0 HD2 ARG B 397 3.127 -21.919 0.341 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.030 -20.700 0.961 1.00 0.00 H new ATOM 0 HE ARG B 397 3.463 -21.946 3.137 1.00 0.00 H new ATOM 0 HH11 ARG B 397 3.815 -19.667 0.464 1.00 0.00 H new ATOM 0 HH12 ARG B 397 5.108 -18.760 1.256 1.00 0.00 H new ATOM 0 HH21 ARG B 397 5.123 -20.775 4.148 1.00 0.00 H new ATOM 0 HH22 ARG B 397 5.846 -19.385 3.332 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.443 -23.350 -2.726 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.453 -23.945 -3.596 1.00 0.00 C ATOM 1267 C LEU B 398 -0.964 -25.271 -4.169 1.00 0.00 C ATOM 1268 O LEU B 398 -1.652 -26.288 -4.079 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.805 -22.983 -4.733 1.00 0.00 C ATOM 1270 CG LEU B 398 -3.204 -23.135 -5.331 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.468 -22.042 -6.354 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -3.367 -24.510 -5.962 1.00 0.00 C ATOM 0 H LEU B 398 -0.168 -22.403 -2.985 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.345 -24.135 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -1.698 -21.963 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -1.074 -23.113 -5.531 1.00 0.00 H new ATOM 0 HG LEU B 398 -3.935 -23.037 -4.528 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.468 -22.166 -6.769 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -3.393 -21.067 -5.872 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -2.732 -22.108 -7.155 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -4.368 -24.601 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -2.628 -24.637 -6.753 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -3.221 -25.278 -5.203 1.00 0.00 H new ATOM 1284 N ARG B 399 0.227 -25.253 -4.758 1.00 0.00 N ATOM 1285 CA ARG B 399 0.808 -26.454 -5.345 1.00 0.00 C ATOM 1286 C ARG B 399 1.304 -27.405 -4.259 1.00 0.00 C ATOM 1287 O ARG B 399 1.055 -28.609 -4.313 1.00 0.00 O ATOM 1288 CB ARG B 399 1.960 -26.085 -6.280 1.00 0.00 C ATOM 1289 CG ARG B 399 2.630 -27.287 -6.926 1.00 0.00 C ATOM 1290 CD ARG B 399 1.795 -27.843 -8.068 1.00 0.00 C ATOM 1291 NE ARG B 399 2.624 -28.427 -9.119 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.130 -29.022 -10.199 1.00 0.00 C ATOM 1293 NH1 ARG B 399 0.819 -29.110 -10.371 1.00 0.00 N ATOM 1294 NH2 ARG B 399 2.950 -29.529 -11.111 1.00 0.00 N ATOM 0 H ARG B 399 0.809 -24.419 -4.841 1.00 0.00 H new ATOM 0 HA ARG B 399 0.031 -26.959 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG B 399 1.585 -25.425 -7.062 1.00 0.00 H new ATOM 0 HB3 ARG B 399 2.706 -25.522 -5.719 1.00 0.00 H new ATOM 0 HG2 ARG B 399 3.613 -27.000 -7.299 1.00 0.00 H new ATOM 0 HG3 ARG B 399 2.787 -28.063 -6.177 1.00 0.00 H new ATOM 0 HD2 ARG B 399 1.112 -28.600 -7.682 1.00 0.00 H new ATOM 0 HD3 ARG B 399 1.182 -27.046 -8.490 1.00 0.00 H new ATOM 0 HE ARG B 399 3.638 -28.375 -9.018 1.00 0.00 H new ATOM 0 HH11 ARG B 399 0.186 -28.720 -9.673 1.00 0.00 H new ATOM 0 HH12 ARG B 399 0.443 -29.568 -11.202 1.00 0.00 H new ATOM 0 HH21 ARG B 399 3.960 -29.462 -10.983 1.00 0.00 H new ATOM 0 HH22 ARG B 399 2.571 -29.986 -11.940 1.00 0.00 H new TER 1308 ARG B 399