USER MOD reduce.3.24.130724 H: found=0, std=0, add=630, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 629 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 Set 1.1: A 804 SER OG : rot -48:sc= 1.07 USER MOD Set 1.2: A 805 ASN : amide:sc= -3.24! C(o=-2.2!,f=-3.9!) USER MOD Single : A 778 SER OG : rot 180:sc= 0 USER MOD Single : A 779 SER OG : rot 180:sc= 0 USER MOD Single : A 781 SER OG : rot 180:sc= 0 USER MOD Single : A 782 SER OG : rot 180:sc= 0 USER MOD Single : A 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 788 SER OG : rot 180:sc= 0 USER MOD Single : A 789 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 790 THR OG1 : rot 180:sc= 0 USER MOD Single : A 794 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00556) USER MOD Single : A 796 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 797 SER OG : rot 180:sc= 0 USER MOD Single : A 806 HIS : no HD1:sc= -0.0762 X(o=-0.076,f=-0.031) USER MOD Single : A 807 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 810 SER OG : rot 180:sc= 0 USER MOD Single : A 811 GLN : amide:sc= -0.0792 K(o=-0.079,f=-1.4!) USER MOD Single : A 812 SER OG : rot -100:sc= 0.238 USER MOD Single : A 815 SER OG : rot 180:sc= 0 USER MOD Single : A 816 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 818 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0101) USER MOD Single : A 820 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 823 SER OG : rot 180:sc= 0 USER MOD Single : A 827 TYR OH : rot 0:sc= -0.511 USER MOD Single : A 828 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 832 SER OG : rot 180:sc= 0 USER MOD Single : A 833 SER OG : rot 180:sc= 0 USER MOD Single : A 834 SER OG : rot 180:sc= 0 USER MOD Single : A 835 MET CE :methyl -141:sc= -0.3 (180deg=-1.8!) USER MOD Single : A 841 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 842 GLN : amide:sc= 0.00647 X(o=0.0065,f=-0.017) USER MOD Single : A 843 TYR OH : rot 180:sc=-0.00104 USER MOD Single : A 846 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 849 LYS NZ :NH3+ 141:sc= 0.163 (180deg=-0.514) USER MOD Single : A 850 ASN : amide:sc= 0.589 K(o=0.59,f=-5.1!) USER MOD Single : A 853 SER OG : rot 180:sc= 0 USER MOD Single : A 854 SER OG : rot 180:sc= 0 USER MOD Single : A 857 SER OG : rot 180:sc= 0 USER MOD Single : A 858 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 777 -8.236 -10.176 -10.893 1.00 0.00 N ATOM 2 CA GLY A 777 -6.874 -10.361 -11.359 1.00 0.00 C ATOM 3 C GLY A 777 -6.747 -11.512 -12.336 1.00 0.00 C ATOM 4 O GLY A 777 -7.707 -12.248 -12.568 1.00 0.00 O ATOM 0 HA2 GLY A 777 -6.529 -9.444 -11.836 1.00 0.00 H new ATOM 0 HA3 GLY A 777 -6.222 -10.541 -10.504 1.00 0.00 H new ATOM 8 N SER A 778 -5.560 -11.669 -12.913 1.00 0.00 N ATOM 9 CA SER A 778 -5.312 -12.736 -13.875 1.00 0.00 C ATOM 10 C SER A 778 -4.452 -13.835 -13.259 1.00 0.00 C ATOM 11 O SER A 778 -4.745 -15.022 -13.402 1.00 0.00 O ATOM 12 CB SER A 778 -4.627 -12.177 -15.124 1.00 0.00 C ATOM 13 OG SER A 778 -4.458 -13.184 -16.107 1.00 0.00 O ATOM 0 H SER A 778 -4.755 -11.070 -12.731 1.00 0.00 H new ATOM 0 HA SER A 778 -6.273 -13.166 -14.158 1.00 0.00 H new ATOM 0 HB2 SER A 778 -5.221 -11.360 -15.534 1.00 0.00 H new ATOM 0 HB3 SER A 778 -3.656 -11.761 -14.855 1.00 0.00 H new ATOM 0 HG SER A 778 -4.020 -12.801 -16.895 1.00 0.00 H new ATOM 19 N SER A 779 -3.389 -13.431 -12.572 1.00 0.00 N ATOM 20 CA SER A 779 -2.483 -14.380 -11.936 1.00 0.00 C ATOM 21 C SER A 779 -3.227 -15.249 -10.927 1.00 0.00 C ATOM 22 O SER A 779 -3.827 -14.744 -9.979 1.00 0.00 O ATOM 23 CB SER A 779 -1.338 -13.638 -11.241 1.00 0.00 C ATOM 24 OG SER A 779 -0.376 -13.192 -12.181 1.00 0.00 O ATOM 0 H SER A 779 -3.134 -12.452 -12.441 1.00 0.00 H new ATOM 0 HA SER A 779 -2.071 -15.026 -12.711 1.00 0.00 H new ATOM 0 HB2 SER A 779 -1.734 -12.786 -10.689 1.00 0.00 H new ATOM 0 HB3 SER A 779 -0.863 -14.296 -10.513 1.00 0.00 H new ATOM 0 HG SER A 779 0.344 -12.720 -11.713 1.00 0.00 H new ATOM 30 N GLY A 780 -3.183 -16.561 -11.138 1.00 0.00 N ATOM 31 CA GLY A 780 -3.857 -17.480 -10.240 1.00 0.00 C ATOM 32 C GLY A 780 -2.885 -18.317 -9.431 1.00 0.00 C ATOM 33 O GLY A 780 -1.752 -18.546 -9.853 1.00 0.00 O ATOM 0 H GLY A 780 -2.692 -17.004 -11.915 1.00 0.00 H new ATOM 0 HA2 GLY A 780 -4.498 -16.916 -9.562 1.00 0.00 H new ATOM 0 HA3 GLY A 780 -4.505 -18.139 -10.818 1.00 0.00 H new ATOM 37 N SER A 781 -3.329 -18.774 -8.265 1.00 0.00 N ATOM 38 CA SER A 781 -2.489 -19.586 -7.392 1.00 0.00 C ATOM 39 C SER A 781 -3.291 -20.121 -6.210 1.00 0.00 C ATOM 40 O SER A 781 -4.048 -19.386 -5.576 1.00 0.00 O ATOM 41 CB SER A 781 -1.300 -18.767 -6.888 1.00 0.00 C ATOM 42 OG SER A 781 -1.729 -17.712 -6.044 1.00 0.00 O ATOM 0 H SER A 781 -4.266 -18.596 -7.903 1.00 0.00 H new ATOM 0 HA SER A 781 -2.119 -20.433 -7.970 1.00 0.00 H new ATOM 0 HB2 SER A 781 -0.612 -19.415 -6.345 1.00 0.00 H new ATOM 0 HB3 SER A 781 -0.750 -18.358 -7.736 1.00 0.00 H new ATOM 0 HG SER A 781 -0.950 -17.204 -5.733 1.00 0.00 H new ATOM 48 N SER A 782 -3.119 -21.407 -5.919 1.00 0.00 N ATOM 49 CA SER A 782 -3.830 -22.042 -4.816 1.00 0.00 C ATOM 50 C SER A 782 -3.193 -21.677 -3.478 1.00 0.00 C ATOM 51 O SER A 782 -2.017 -21.321 -3.414 1.00 0.00 O ATOM 52 CB SER A 782 -3.835 -23.562 -4.993 1.00 0.00 C ATOM 53 OG SER A 782 -4.627 -24.189 -3.999 1.00 0.00 O ATOM 0 H SER A 782 -2.494 -22.029 -6.432 1.00 0.00 H new ATOM 0 HA SER A 782 -4.858 -21.679 -4.821 1.00 0.00 H new ATOM 0 HB2 SER A 782 -4.219 -23.815 -5.981 1.00 0.00 H new ATOM 0 HB3 SER A 782 -2.814 -23.941 -4.941 1.00 0.00 H new ATOM 0 HG SER A 782 -4.615 -25.159 -4.135 1.00 0.00 H new ATOM 59 N GLY A 783 -3.980 -21.769 -2.411 1.00 0.00 N ATOM 60 CA GLY A 783 -3.478 -21.445 -1.088 1.00 0.00 C ATOM 61 C GLY A 783 -2.497 -20.290 -1.108 1.00 0.00 C ATOM 62 O GLY A 783 -2.634 -19.365 -1.907 1.00 0.00 O ATOM 0 H GLY A 783 -4.957 -22.062 -2.439 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -4.315 -21.196 -0.436 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -2.993 -22.323 -0.662 1.00 0.00 H new ATOM 66 N GLU A 784 -1.505 -20.343 -0.224 1.00 0.00 N ATOM 67 CA GLU A 784 -0.499 -19.291 -0.142 1.00 0.00 C ATOM 68 C GLU A 784 0.845 -19.857 0.307 1.00 0.00 C ATOM 69 O GLU A 784 0.936 -20.528 1.335 1.00 0.00 O ATOM 70 CB GLU A 784 -0.952 -18.195 0.824 1.00 0.00 C ATOM 71 CG GLU A 784 -1.139 -18.681 2.252 1.00 0.00 C ATOM 72 CD GLU A 784 -1.858 -17.670 3.123 1.00 0.00 C ATOM 73 OE1 GLU A 784 -2.892 -17.130 2.677 1.00 0.00 O ATOM 74 OE2 GLU A 784 -1.386 -17.419 4.252 1.00 0.00 O ATOM 0 H GLU A 784 -1.377 -21.103 0.445 1.00 0.00 H new ATOM 0 HA GLU A 784 -0.378 -18.861 -1.136 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -0.218 -17.390 0.817 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -1.891 -17.773 0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -1.703 -19.614 2.243 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -0.164 -18.902 2.687 1.00 0.00 H new ATOM 81 N LYS A 785 1.887 -19.581 -0.470 1.00 0.00 N ATOM 82 CA LYS A 785 3.227 -20.061 -0.154 1.00 0.00 C ATOM 83 C LYS A 785 4.132 -18.908 0.269 1.00 0.00 C ATOM 84 O LYS A 785 4.221 -17.892 -0.420 1.00 0.00 O ATOM 85 CB LYS A 785 3.831 -20.781 -1.361 1.00 0.00 C ATOM 86 CG LYS A 785 3.310 -22.196 -1.549 1.00 0.00 C ATOM 87 CD LYS A 785 2.057 -22.219 -2.407 1.00 0.00 C ATOM 88 CE LYS A 785 1.275 -23.510 -2.216 1.00 0.00 C ATOM 89 NZ LYS A 785 1.906 -24.652 -2.933 1.00 0.00 N ATOM 0 H LYS A 785 1.829 -19.027 -1.324 1.00 0.00 H new ATOM 0 HA LYS A 785 3.148 -20.762 0.677 1.00 0.00 H new ATOM 0 HB2 LYS A 785 3.621 -20.203 -2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 785 4.915 -20.814 -1.249 1.00 0.00 H new ATOM 0 HG2 LYS A 785 4.082 -22.810 -2.014 1.00 0.00 H new ATOM 0 HG3 LYS A 785 3.094 -22.637 -0.576 1.00 0.00 H new ATOM 0 HD2 LYS A 785 1.425 -21.368 -2.153 1.00 0.00 H new ATOM 0 HD3 LYS A 785 2.331 -22.110 -3.456 1.00 0.00 H new ATOM 0 HE2 LYS A 785 1.209 -23.741 -1.153 1.00 0.00 H new ATOM 0 HE3 LYS A 785 0.255 -23.374 -2.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 1.343 -25.513 -2.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 1.946 -24.443 -3.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 2.870 -24.799 -2.572 1.00 0.00 H new ATOM 103 N GLU A 786 4.801 -19.073 1.405 1.00 0.00 N ATOM 104 CA GLU A 786 5.700 -18.045 1.918 1.00 0.00 C ATOM 105 C GLU A 786 7.158 -18.436 1.695 1.00 0.00 C ATOM 106 O GLU A 786 7.859 -18.822 2.630 1.00 0.00 O ATOM 107 CB GLU A 786 5.446 -17.812 3.409 1.00 0.00 C ATOM 108 CG GLU A 786 5.118 -19.082 4.176 1.00 0.00 C ATOM 109 CD GLU A 786 5.134 -18.876 5.679 1.00 0.00 C ATOM 110 OE1 GLU A 786 4.139 -18.345 6.215 1.00 0.00 O ATOM 111 OE2 GLU A 786 6.142 -19.246 6.317 1.00 0.00 O ATOM 0 H GLU A 786 4.738 -19.908 1.988 1.00 0.00 H new ATOM 0 HA GLU A 786 5.502 -17.122 1.374 1.00 0.00 H new ATOM 0 HB2 GLU A 786 6.328 -17.348 3.851 1.00 0.00 H new ATOM 0 HB3 GLU A 786 4.623 -17.106 3.523 1.00 0.00 H new ATOM 0 HG2 GLU A 786 4.135 -19.442 3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 786 5.837 -19.858 3.912 1.00 0.00 H new ATOM 118 N ASP A 787 7.607 -18.335 0.448 1.00 0.00 N ATOM 119 CA ASP A 787 8.981 -18.677 0.101 1.00 0.00 C ATOM 120 C ASP A 787 9.825 -17.419 -0.080 1.00 0.00 C ATOM 121 O ASP A 787 9.294 -16.322 -0.251 1.00 0.00 O ATOM 122 CB ASP A 787 9.012 -19.515 -1.178 1.00 0.00 C ATOM 123 CG ASP A 787 7.853 -20.488 -1.261 1.00 0.00 C ATOM 124 OD1 ASP A 787 7.733 -21.346 -0.361 1.00 0.00 O ATOM 125 OD2 ASP A 787 7.065 -20.392 -2.225 1.00 0.00 O ATOM 0 H ASP A 787 7.039 -18.019 -0.338 1.00 0.00 H new ATOM 0 HA ASP A 787 9.402 -19.261 0.919 1.00 0.00 H new ATOM 0 HB2 ASP A 787 8.989 -18.853 -2.043 1.00 0.00 H new ATOM 0 HB3 ASP A 787 9.950 -20.068 -1.224 1.00 0.00 H new ATOM 130 N SER A 788 11.143 -17.586 -0.039 1.00 0.00 N ATOM 131 CA SER A 788 12.061 -16.463 -0.194 1.00 0.00 C ATOM 132 C SER A 788 12.081 -15.973 -1.638 1.00 0.00 C ATOM 133 O SER A 788 11.993 -14.773 -1.900 1.00 0.00 O ATOM 134 CB SER A 788 13.472 -16.867 0.240 1.00 0.00 C ATOM 135 OG SER A 788 13.556 -16.993 1.649 1.00 0.00 O ATOM 0 H SER A 788 11.599 -18.488 0.100 1.00 0.00 H new ATOM 0 HA SER A 788 11.712 -15.650 0.442 1.00 0.00 H new ATOM 0 HB2 SER A 788 13.744 -17.812 -0.230 1.00 0.00 H new ATOM 0 HB3 SER A 788 14.189 -16.122 -0.105 1.00 0.00 H new ATOM 0 HG SER A 788 14.467 -17.253 1.900 1.00 0.00 H new ATOM 141 N LYS A 789 12.199 -16.910 -2.573 1.00 0.00 N ATOM 142 CA LYS A 789 12.230 -16.576 -3.992 1.00 0.00 C ATOM 143 C LYS A 789 11.236 -15.463 -4.311 1.00 0.00 C ATOM 144 O LYS A 789 11.574 -14.489 -4.984 1.00 0.00 O ATOM 145 CB LYS A 789 11.914 -17.813 -4.835 1.00 0.00 C ATOM 146 CG LYS A 789 13.136 -18.654 -5.162 1.00 0.00 C ATOM 147 CD LYS A 789 13.578 -19.484 -3.969 1.00 0.00 C ATOM 148 CE LYS A 789 14.580 -18.731 -3.107 1.00 0.00 C ATOM 149 NZ LYS A 789 15.964 -18.834 -3.647 1.00 0.00 N ATOM 0 H LYS A 789 12.275 -17.907 -2.373 1.00 0.00 H new ATOM 0 HA LYS A 789 13.233 -16.224 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 789 11.190 -18.430 -4.303 1.00 0.00 H new ATOM 0 HB3 LYS A 789 11.441 -17.498 -5.765 1.00 0.00 H new ATOM 0 HG2 LYS A 789 12.911 -19.312 -6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 789 13.952 -18.004 -5.476 1.00 0.00 H new ATOM 0 HD2 LYS A 789 12.709 -19.752 -3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 789 14.024 -20.416 -4.318 1.00 0.00 H new ATOM 0 HE2 LYS A 789 14.291 -17.682 -3.047 1.00 0.00 H new ATOM 0 HE3 LYS A 789 14.556 -19.127 -2.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 789 16.617 -18.308 -3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 789 16.250 -19.833 -3.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 789 15.993 -18.433 -4.606 1.00 0.00 H new ATOM 163 N THR A 790 10.009 -15.614 -3.823 1.00 0.00 N ATOM 164 CA THR A 790 8.966 -14.622 -4.055 1.00 0.00 C ATOM 165 C THR A 790 8.140 -14.387 -2.796 1.00 0.00 C ATOM 166 O THR A 790 7.435 -15.281 -2.329 1.00 0.00 O ATOM 167 CB THR A 790 8.027 -15.052 -5.198 1.00 0.00 C ATOM 168 OG1 THR A 790 6.999 -14.072 -5.382 1.00 0.00 O ATOM 169 CG2 THR A 790 7.398 -16.405 -4.902 1.00 0.00 C ATOM 0 H THR A 790 9.713 -16.414 -3.264 1.00 0.00 H new ATOM 0 HA THR A 790 9.468 -13.696 -4.335 1.00 0.00 H new ATOM 0 HB THR A 790 8.617 -15.136 -6.111 1.00 0.00 H new ATOM 0 HG1 THR A 790 6.407 -14.352 -6.111 1.00 0.00 H new ATOM 0 HG21 THR A 790 6.739 -16.687 -5.723 1.00 0.00 H new ATOM 0 HG22 THR A 790 8.182 -17.154 -4.792 1.00 0.00 H new ATOM 0 HG23 THR A 790 6.822 -16.344 -3.979 1.00 0.00 H new ATOM 177 N ARG A 791 8.233 -13.178 -2.251 1.00 0.00 N ATOM 178 CA ARG A 791 7.494 -12.825 -1.045 1.00 0.00 C ATOM 179 C ARG A 791 6.495 -11.706 -1.326 1.00 0.00 C ATOM 180 O ARG A 791 6.345 -10.780 -0.531 1.00 0.00 O ATOM 181 CB ARG A 791 8.458 -12.397 0.063 1.00 0.00 C ATOM 182 CG ARG A 791 9.312 -11.194 -0.306 1.00 0.00 C ATOM 183 CD ARG A 791 9.981 -10.590 0.919 1.00 0.00 C ATOM 184 NE ARG A 791 10.829 -9.452 0.574 1.00 0.00 N ATOM 185 CZ ARG A 791 12.086 -9.571 0.160 1.00 0.00 C ATOM 186 NH1 ARG A 791 12.637 -10.771 0.039 1.00 0.00 N ATOM 187 NH2 ARG A 791 12.794 -8.488 -0.135 1.00 0.00 N ATOM 0 H ARG A 791 8.813 -12.427 -2.626 1.00 0.00 H new ATOM 0 HA ARG A 791 6.943 -13.706 -0.717 1.00 0.00 H new ATOM 0 HB2 ARG A 791 7.886 -12.165 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 791 9.111 -13.234 0.309 1.00 0.00 H new ATOM 0 HG2 ARG A 791 10.073 -11.494 -1.027 1.00 0.00 H new ATOM 0 HG3 ARG A 791 8.691 -10.441 -0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 791 9.218 -10.271 1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 791 10.581 -11.352 1.417 1.00 0.00 H new ATOM 0 HE ARG A 791 10.435 -8.515 0.655 1.00 0.00 H new ATOM 0 HH11 ARG A 791 12.096 -11.606 0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 791 13.602 -10.859 -0.279 1.00 0.00 H new ATOM 0 HH21 ARG A 791 12.373 -7.563 -0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 791 13.759 -8.580 -0.453 1.00 0.00 H new ATOM 201 N GLY A 792 5.816 -11.799 -2.465 1.00 0.00 N ATOM 202 CA GLY A 792 4.841 -10.788 -2.832 1.00 0.00 C ATOM 203 C GLY A 792 3.592 -10.850 -1.976 1.00 0.00 C ATOM 204 O GLY A 792 3.035 -9.817 -1.605 1.00 0.00 O ATOM 0 H GLY A 792 5.923 -12.556 -3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 792 5.293 -9.801 -2.739 1.00 0.00 H new ATOM 0 HA3 GLY A 792 4.567 -10.915 -3.879 1.00 0.00 H new ATOM 208 N GLU A 793 3.150 -12.064 -1.664 1.00 0.00 N ATOM 209 CA GLU A 793 1.956 -12.255 -0.848 1.00 0.00 C ATOM 210 C GLU A 793 1.924 -11.262 0.310 1.00 0.00 C ATOM 211 O GLU A 793 1.045 -10.403 0.383 1.00 0.00 O ATOM 212 CB GLU A 793 1.903 -13.686 -0.309 1.00 0.00 C ATOM 213 CG GLU A 793 1.475 -14.711 -1.346 1.00 0.00 C ATOM 214 CD GLU A 793 2.555 -14.988 -2.373 1.00 0.00 C ATOM 215 OE1 GLU A 793 2.738 -14.149 -3.281 1.00 0.00 O ATOM 216 OE2 GLU A 793 3.217 -16.041 -2.271 1.00 0.00 O ATOM 0 H GLU A 793 3.600 -12.929 -1.963 1.00 0.00 H new ATOM 0 HA GLU A 793 1.084 -12.080 -1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 793 2.887 -13.958 0.074 1.00 0.00 H new ATOM 0 HB3 GLU A 793 1.212 -13.723 0.533 1.00 0.00 H new ATOM 0 HG2 GLU A 793 1.209 -15.641 -0.844 1.00 0.00 H new ATOM 0 HG3 GLU A 793 0.578 -14.356 -1.854 1.00 0.00 H new ATOM 223 N LYS A 794 2.889 -11.387 1.216 1.00 0.00 N ATOM 224 CA LYS A 794 2.974 -10.502 2.371 1.00 0.00 C ATOM 225 C LYS A 794 2.972 -9.039 1.937 1.00 0.00 C ATOM 226 O LYS A 794 2.313 -8.201 2.552 1.00 0.00 O ATOM 227 CB LYS A 794 4.237 -10.804 3.179 1.00 0.00 C ATOM 228 CG LYS A 794 5.523 -10.606 2.395 1.00 0.00 C ATOM 229 CD LYS A 794 6.747 -10.759 3.282 1.00 0.00 C ATOM 230 CE LYS A 794 6.969 -9.524 4.142 1.00 0.00 C ATOM 231 NZ LYS A 794 7.782 -8.495 3.436 1.00 0.00 N ATOM 0 H LYS A 794 3.623 -12.094 1.172 1.00 0.00 H new ATOM 0 HA LYS A 794 2.099 -10.678 2.997 1.00 0.00 H new ATOM 0 HB2 LYS A 794 4.256 -10.163 4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 794 4.193 -11.833 3.535 1.00 0.00 H new ATOM 0 HG2 LYS A 794 5.569 -11.330 1.582 1.00 0.00 H new ATOM 0 HG3 LYS A 794 5.524 -9.615 1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 794 6.627 -11.633 3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 794 7.627 -10.936 2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 794 6.005 -9.097 4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 794 7.470 -9.811 5.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 794 7.882 -7.656 4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 794 8.723 -8.883 3.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 794 7.309 -8.227 2.549 1.00 0.00 H new ATOM 245 N ILE A 795 3.714 -8.741 0.876 1.00 0.00 N ATOM 246 CA ILE A 795 3.795 -7.380 0.359 1.00 0.00 C ATOM 247 C ILE A 795 2.417 -6.858 -0.033 1.00 0.00 C ATOM 248 O ILE A 795 2.094 -5.692 0.198 1.00 0.00 O ATOM 249 CB ILE A 795 4.730 -7.297 -0.862 1.00 0.00 C ATOM 250 CG1 ILE A 795 6.157 -7.682 -0.466 1.00 0.00 C ATOM 251 CG2 ILE A 795 4.699 -5.897 -1.457 1.00 0.00 C ATOM 252 CD1 ILE A 795 7.094 -7.822 -1.645 1.00 0.00 C ATOM 0 H ILE A 795 4.268 -9.423 0.358 1.00 0.00 H new ATOM 0 HA ILE A 795 4.201 -6.761 1.160 1.00 0.00 H new ATOM 0 HB ILE A 795 4.381 -8.000 -1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 795 6.553 -6.928 0.215 1.00 0.00 H new ATOM 0 HG13 ILE A 795 6.132 -8.624 0.082 1.00 0.00 H new ATOM 0 HG21 ILE A 795 5.365 -5.853 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 795 3.683 -5.657 -1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 795 5.027 -5.176 -0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 795 8.087 -8.096 -1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 795 6.722 -8.597 -2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 795 7.149 -6.874 -2.181 1.00 0.00 H new ATOM 264 N LYS A 796 1.607 -7.728 -0.625 1.00 0.00 N ATOM 265 CA LYS A 796 0.261 -7.357 -1.047 1.00 0.00 C ATOM 266 C LYS A 796 -0.606 -6.998 0.155 1.00 0.00 C ATOM 267 O LYS A 796 -1.271 -5.962 0.165 1.00 0.00 O ATOM 268 CB LYS A 796 -0.383 -8.503 -1.831 1.00 0.00 C ATOM 269 CG LYS A 796 -1.660 -8.104 -2.551 1.00 0.00 C ATOM 270 CD LYS A 796 -2.422 -9.320 -3.051 1.00 0.00 C ATOM 271 CE LYS A 796 -3.316 -9.902 -1.966 1.00 0.00 C ATOM 272 NZ LYS A 796 -3.886 -11.219 -2.365 1.00 0.00 N ATOM 0 H LYS A 796 1.859 -8.696 -0.824 1.00 0.00 H new ATOM 0 HA LYS A 796 0.337 -6.481 -1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 796 0.333 -8.880 -2.561 1.00 0.00 H new ATOM 0 HB3 LYS A 796 -0.602 -9.322 -1.146 1.00 0.00 H new ATOM 0 HG2 LYS A 796 -2.294 -7.528 -1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 796 -1.417 -7.455 -3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 796 -3.028 -9.042 -3.913 1.00 0.00 H new ATOM 0 HD3 LYS A 796 -1.717 -10.079 -3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 796 -2.743 -10.018 -1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 796 -4.126 -9.206 -1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 796 -4.489 -11.583 -1.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 796 -4.454 -11.104 -3.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 796 -3.113 -11.891 -2.546 1.00 0.00 H new ATOM 286 N SER A 797 -0.594 -7.860 1.167 1.00 0.00 N ATOM 287 CA SER A 797 -1.381 -7.634 2.373 1.00 0.00 C ATOM 288 C SER A 797 -1.049 -6.280 2.993 1.00 0.00 C ATOM 289 O SER A 797 -1.942 -5.495 3.314 1.00 0.00 O ATOM 290 CB SER A 797 -1.128 -8.749 3.389 1.00 0.00 C ATOM 291 OG SER A 797 -2.215 -8.874 4.290 1.00 0.00 O ATOM 0 H SER A 797 -0.048 -8.721 1.175 1.00 0.00 H new ATOM 0 HA SER A 797 -2.435 -7.638 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 797 -0.974 -9.693 2.867 1.00 0.00 H new ATOM 0 HB3 SER A 797 -0.214 -8.539 3.944 1.00 0.00 H new ATOM 0 HG SER A 797 -2.030 -9.594 4.928 1.00 0.00 H new ATOM 297 N ASP A 798 0.242 -6.013 3.159 1.00 0.00 N ATOM 298 CA ASP A 798 0.694 -4.754 3.739 1.00 0.00 C ATOM 299 C ASP A 798 0.151 -3.566 2.951 1.00 0.00 C ATOM 300 O ASP A 798 -0.335 -2.594 3.530 1.00 0.00 O ATOM 301 CB ASP A 798 2.222 -4.703 3.774 1.00 0.00 C ATOM 302 CG ASP A 798 2.816 -5.761 4.683 1.00 0.00 C ATOM 303 OD1 ASP A 798 2.728 -5.599 5.918 1.00 0.00 O ATOM 304 OD2 ASP A 798 3.371 -6.750 4.160 1.00 0.00 O ATOM 0 H ASP A 798 0.994 -6.652 2.900 1.00 0.00 H new ATOM 0 HA ASP A 798 0.313 -4.695 4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 798 2.610 -4.836 2.764 1.00 0.00 H new ATOM 0 HB3 ASP A 798 2.542 -3.717 4.111 1.00 0.00 H new ATOM 309 N PHE A 799 0.238 -3.651 1.628 1.00 0.00 N ATOM 310 CA PHE A 799 -0.243 -2.582 0.760 1.00 0.00 C ATOM 311 C PHE A 799 -1.685 -2.216 1.096 1.00 0.00 C ATOM 312 O PHE A 799 -1.983 -1.073 1.444 1.00 0.00 O ATOM 313 CB PHE A 799 -0.140 -3.003 -0.707 1.00 0.00 C ATOM 314 CG PHE A 799 -0.152 -1.846 -1.665 1.00 0.00 C ATOM 315 CD1 PHE A 799 0.758 -0.809 -1.531 1.00 0.00 C ATOM 316 CD2 PHE A 799 -1.072 -1.795 -2.700 1.00 0.00 C ATOM 317 CE1 PHE A 799 0.748 0.257 -2.410 1.00 0.00 C ATOM 318 CE2 PHE A 799 -1.086 -0.731 -3.582 1.00 0.00 C ATOM 319 CZ PHE A 799 -0.174 0.296 -3.438 1.00 0.00 C ATOM 0 H PHE A 799 0.637 -4.449 1.133 1.00 0.00 H new ATOM 0 HA PHE A 799 0.383 -1.705 0.924 1.00 0.00 H new ATOM 0 HB2 PHE A 799 0.778 -3.573 -0.850 1.00 0.00 H new ATOM 0 HB3 PHE A 799 -0.969 -3.670 -0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 799 1.483 -0.835 -0.731 1.00 0.00 H new ATOM 0 HD2 PHE A 799 -1.786 -2.596 -2.819 1.00 0.00 H new ATOM 0 HE1 PHE A 799 1.461 1.060 -2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 799 -1.810 -0.703 -4.383 1.00 0.00 H new ATOM 0 HZ PHE A 799 -0.182 1.127 -4.127 1.00 0.00 H new ATOM 329 N PHE A 800 -2.578 -3.195 0.988 1.00 0.00 N ATOM 330 CA PHE A 800 -3.990 -2.976 1.279 1.00 0.00 C ATOM 331 C PHE A 800 -4.171 -2.338 2.653 1.00 0.00 C ATOM 332 O PHE A 800 -4.819 -1.301 2.786 1.00 0.00 O ATOM 333 CB PHE A 800 -4.757 -4.299 1.214 1.00 0.00 C ATOM 334 CG PHE A 800 -5.095 -4.728 -0.185 1.00 0.00 C ATOM 335 CD1 PHE A 800 -5.707 -3.849 -1.064 1.00 0.00 C ATOM 336 CD2 PHE A 800 -4.801 -6.010 -0.621 1.00 0.00 C ATOM 337 CE1 PHE A 800 -6.020 -4.240 -2.353 1.00 0.00 C ATOM 338 CE2 PHE A 800 -5.111 -6.406 -1.909 1.00 0.00 C ATOM 339 CZ PHE A 800 -5.722 -5.521 -2.775 1.00 0.00 C ATOM 0 H PHE A 800 -2.349 -4.147 0.701 1.00 0.00 H new ATOM 0 HA PHE A 800 -4.388 -2.295 0.527 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -4.162 -5.078 1.691 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -5.678 -4.204 1.789 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.942 -2.846 -0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -4.325 -6.707 0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -6.497 -3.545 -3.028 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -4.875 -7.407 -2.238 1.00 0.00 H new ATOM 0 HZ PHE A 800 -5.966 -5.830 -3.781 1.00 0.00 H new ATOM 349 N GLU A 801 -3.593 -2.967 3.672 1.00 0.00 N ATOM 350 CA GLU A 801 -3.691 -2.462 5.036 1.00 0.00 C ATOM 351 C GLU A 801 -3.502 -0.948 5.070 1.00 0.00 C ATOM 352 O GLU A 801 -4.363 -0.214 5.557 1.00 0.00 O ATOM 353 CB GLU A 801 -2.649 -3.137 5.930 1.00 0.00 C ATOM 354 CG GLU A 801 -3.010 -4.562 6.317 1.00 0.00 C ATOM 355 CD GLU A 801 -2.405 -4.977 7.644 1.00 0.00 C ATOM 356 OE1 GLU A 801 -2.210 -4.096 8.508 1.00 0.00 O ATOM 357 OE2 GLU A 801 -2.126 -6.182 7.818 1.00 0.00 O ATOM 0 H GLU A 801 -3.052 -3.827 3.578 1.00 0.00 H new ATOM 0 HA GLU A 801 -4.687 -2.695 5.412 1.00 0.00 H new ATOM 0 HB2 GLU A 801 -1.689 -3.142 5.414 1.00 0.00 H new ATOM 0 HB3 GLU A 801 -2.521 -2.545 6.836 1.00 0.00 H new ATOM 0 HG2 GLU A 801 -4.095 -4.656 6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 801 -2.669 -5.244 5.538 1.00 0.00 H new ATOM 364 N LEU A 802 -2.369 -0.488 4.551 1.00 0.00 N ATOM 365 CA LEU A 802 -2.066 0.939 4.522 1.00 0.00 C ATOM 366 C LEU A 802 -3.199 1.724 3.868 1.00 0.00 C ATOM 367 O LEU A 802 -3.877 2.517 4.522 1.00 0.00 O ATOM 368 CB LEU A 802 -0.758 1.187 3.768 1.00 0.00 C ATOM 369 CG LEU A 802 -0.305 2.644 3.670 1.00 0.00 C ATOM 370 CD1 LEU A 802 0.169 3.148 5.025 1.00 0.00 C ATOM 371 CD2 LEU A 802 0.796 2.792 2.630 1.00 0.00 C ATOM 0 H LEU A 802 -1.646 -1.081 4.145 1.00 0.00 H new ATOM 0 HA LEU A 802 -1.957 1.283 5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 802 0.032 0.614 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 802 -0.864 0.792 2.758 1.00 0.00 H new ATOM 0 HG LEU A 802 -1.156 3.248 3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 802 0.488 4.187 4.936 1.00 0.00 H new ATOM 0 HD12 LEU A 802 -0.647 3.079 5.745 1.00 0.00 H new ATOM 0 HD13 LEU A 802 1.006 2.540 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 802 1.106 3.836 2.574 1.00 0.00 H new ATOM 0 HD22 LEU A 802 1.649 2.175 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 802 0.423 2.472 1.657 1.00 0.00 H new ATOM 383 N LEU A 803 -3.399 1.496 2.575 1.00 0.00 N ATOM 384 CA LEU A 803 -4.452 2.180 1.832 1.00 0.00 C ATOM 385 C LEU A 803 -5.730 2.274 2.660 1.00 0.00 C ATOM 386 O LEU A 803 -6.211 3.368 2.955 1.00 0.00 O ATOM 387 CB LEU A 803 -4.735 1.448 0.519 1.00 0.00 C ATOM 388 CG LEU A 803 -3.531 1.219 -0.395 1.00 0.00 C ATOM 389 CD1 LEU A 803 -3.857 0.183 -1.459 1.00 0.00 C ATOM 390 CD2 LEU A 803 -3.093 2.527 -1.038 1.00 0.00 C ATOM 0 H LEU A 803 -2.846 0.843 2.019 1.00 0.00 H new ATOM 0 HA LEU A 803 -4.109 3.191 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 803 -5.177 0.480 0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 803 -5.484 2.014 -0.035 1.00 0.00 H new ATOM 0 HG LEU A 803 -2.707 0.841 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 803 -2.988 0.034 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 803 -4.121 -0.760 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 803 -4.696 0.531 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 803 -2.235 2.345 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 803 -3.913 2.934 -1.629 1.00 0.00 H new ATOM 0 HD23 LEU A 803 -2.817 3.240 -0.261 1.00 0.00 H new ATOM 402 N SER A 804 -6.273 1.120 3.035 1.00 0.00 N ATOM 403 CA SER A 804 -7.496 1.072 3.828 1.00 0.00 C ATOM 404 C SER A 804 -7.371 1.947 5.072 1.00 0.00 C ATOM 405 O SER A 804 -8.293 2.681 5.422 1.00 0.00 O ATOM 406 CB SER A 804 -7.809 -0.369 4.234 1.00 0.00 C ATOM 407 OG SER A 804 -6.957 -0.801 5.280 1.00 0.00 O ATOM 0 H SER A 804 -5.885 0.206 2.802 1.00 0.00 H new ATOM 0 HA SER A 804 -8.312 1.455 3.216 1.00 0.00 H new ATOM 0 HB2 SER A 804 -8.848 -0.442 4.554 1.00 0.00 H new ATOM 0 HB3 SER A 804 -7.694 -1.026 3.372 1.00 0.00 H new ATOM 0 HG SER A 804 -6.028 -0.580 5.058 1.00 0.00 H new ATOM 413 N ASN A 805 -6.222 1.862 5.734 1.00 0.00 N ATOM 414 CA ASN A 805 -5.975 2.645 6.940 1.00 0.00 C ATOM 415 C ASN A 805 -6.138 4.136 6.663 1.00 0.00 C ATOM 416 O ASN A 805 -6.464 4.914 7.560 1.00 0.00 O ATOM 417 CB ASN A 805 -4.569 2.365 7.476 1.00 0.00 C ATOM 418 CG ASN A 805 -4.373 0.908 7.849 1.00 0.00 C ATOM 419 OD1 ASN A 805 -5.321 0.123 7.853 1.00 0.00 O ATOM 420 ND2 ASN A 805 -3.137 0.540 8.167 1.00 0.00 N ATOM 0 H ASN A 805 -5.447 1.259 5.456 1.00 0.00 H new ATOM 0 HA ASN A 805 -6.708 2.351 7.691 1.00 0.00 H new ATOM 0 HB2 ASN A 805 -3.833 2.647 6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 805 -4.385 2.989 8.350 1.00 0.00 H new ATOM 0 HD21 ASN A 805 -2.944 -0.427 8.428 1.00 0.00 H new ATOM 0 HD22 ASN A 805 -2.381 1.224 8.150 1.00 0.00 H new ATOM 427 N HIS A 806 -5.909 4.529 5.414 1.00 0.00 N ATOM 428 CA HIS A 806 -6.031 5.927 5.017 1.00 0.00 C ATOM 429 C HIS A 806 -7.482 6.278 4.702 1.00 0.00 C ATOM 430 O HIS A 806 -7.757 7.136 3.863 1.00 0.00 O ATOM 431 CB HIS A 806 -5.150 6.214 3.801 1.00 0.00 C ATOM 432 CG HIS A 806 -3.708 6.430 4.144 1.00 0.00 C ATOM 433 ND1 HIS A 806 -3.043 7.612 3.892 1.00 0.00 N ATOM 434 CD2 HIS A 806 -2.803 5.608 4.725 1.00 0.00 C ATOM 435 CE1 HIS A 806 -1.792 7.506 4.301 1.00 0.00 C ATOM 436 NE2 HIS A 806 -1.620 6.300 4.811 1.00 0.00 N ATOM 0 H HIS A 806 -5.638 3.899 4.659 1.00 0.00 H new ATOM 0 HA HIS A 806 -5.698 6.545 5.851 1.00 0.00 H new ATOM 0 HB2 HIS A 806 -5.228 5.382 3.102 1.00 0.00 H new ATOM 0 HB3 HIS A 806 -5.529 7.098 3.288 1.00 0.00 H new ATOM 0 HD2 HIS A 806 -2.979 4.596 5.059 1.00 0.00 H new ATOM 0 HE1 HIS A 806 -1.037 8.275 4.230 1.00 0.00 H new ATOM 0 HE2 HIS A 806 -0.750 5.941 5.205 1.00 0.00 H new ATOM 444 N HIS A 807 -8.409 5.607 5.380 1.00 0.00 N ATOM 445 CA HIS A 807 -9.832 5.848 5.172 1.00 0.00 C ATOM 446 C HIS A 807 -10.116 6.204 3.716 1.00 0.00 C ATOM 447 O HIS A 807 -10.708 7.245 3.425 1.00 0.00 O ATOM 448 CB HIS A 807 -10.320 6.970 6.089 1.00 0.00 C ATOM 449 CG HIS A 807 -10.228 6.636 7.546 1.00 0.00 C ATOM 450 ND1 HIS A 807 -9.768 7.525 8.494 1.00 0.00 N ATOM 451 CD2 HIS A 807 -10.541 5.502 8.216 1.00 0.00 C ATOM 452 CE1 HIS A 807 -9.801 6.952 9.684 1.00 0.00 C ATOM 453 NE2 HIS A 807 -10.267 5.724 9.543 1.00 0.00 N ATOM 0 H HIS A 807 -8.200 4.893 6.077 1.00 0.00 H new ATOM 0 HA HIS A 807 -10.370 4.931 5.414 1.00 0.00 H new ATOM 0 HB2 HIS A 807 -9.735 7.868 5.893 1.00 0.00 H new ATOM 0 HB3 HIS A 807 -11.356 7.204 5.843 1.00 0.00 H new ATOM 0 HD2 HIS A 807 -10.933 4.592 7.787 1.00 0.00 H new ATOM 0 HE1 HIS A 807 -9.498 7.410 10.614 1.00 0.00 H new ATOM 0 HE2 HIS A 807 -10.401 5.050 10.297 1.00 0.00 H new ATOM 461 N LEU A 808 -9.689 5.337 2.806 1.00 0.00 N ATOM 462 CA LEU A 808 -9.897 5.560 1.379 1.00 0.00 C ATOM 463 C LEU A 808 -11.306 6.076 1.108 1.00 0.00 C ATOM 464 O LEU A 808 -12.250 5.738 1.824 1.00 0.00 O ATOM 465 CB LEU A 808 -9.656 4.267 0.599 1.00 0.00 C ATOM 466 CG LEU A 808 -8.202 3.803 0.502 1.00 0.00 C ATOM 467 CD1 LEU A 808 -8.101 2.533 -0.328 1.00 0.00 C ATOM 468 CD2 LEU A 808 -7.330 4.900 -0.091 1.00 0.00 C ATOM 0 H LEU A 808 -9.196 4.472 3.030 1.00 0.00 H new ATOM 0 HA LEU A 808 -9.184 6.315 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 808 -10.240 3.472 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 808 -10.043 4.398 -0.412 1.00 0.00 H new ATOM 0 HG LEU A 808 -7.843 3.585 1.508 1.00 0.00 H new ATOM 0 HD11 LEU A 808 -7.059 2.218 -0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 808 -8.693 1.745 0.139 1.00 0.00 H new ATOM 0 HD13 LEU A 808 -8.479 2.724 -1.333 1.00 0.00 H new ATOM 0 HD21 LEU A 808 -6.299 4.552 -0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 808 -7.689 5.150 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 808 -7.377 5.785 0.544 1.00 0.00 H new ATOM 480 N ASP A 809 -11.442 6.893 0.070 1.00 0.00 N ATOM 481 CA ASP A 809 -12.738 7.452 -0.298 1.00 0.00 C ATOM 482 C ASP A 809 -12.983 7.316 -1.798 1.00 0.00 C ATOM 483 O ASP A 809 -12.040 7.256 -2.588 1.00 0.00 O ATOM 484 CB ASP A 809 -12.817 8.924 0.112 1.00 0.00 C ATOM 485 CG ASP A 809 -13.198 9.099 1.569 1.00 0.00 C ATOM 486 OD1 ASP A 809 -14.408 9.058 1.875 1.00 0.00 O ATOM 487 OD2 ASP A 809 -12.286 9.276 2.403 1.00 0.00 O ATOM 0 H ASP A 809 -10.671 7.183 -0.532 1.00 0.00 H new ATOM 0 HA ASP A 809 -13.510 6.893 0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 809 -11.854 9.401 -0.068 1.00 0.00 H new ATOM 0 HB3 ASP A 809 -13.548 9.434 -0.516 1.00 0.00 H new ATOM 492 N SER A 810 -14.254 7.266 -2.183 1.00 0.00 N ATOM 493 CA SER A 810 -14.623 7.131 -3.587 1.00 0.00 C ATOM 494 C SER A 810 -13.843 8.118 -4.451 1.00 0.00 C ATOM 495 O SER A 810 -13.434 7.795 -5.565 1.00 0.00 O ATOM 496 CB SER A 810 -16.125 7.356 -3.766 1.00 0.00 C ATOM 497 OG SER A 810 -16.533 8.574 -3.167 1.00 0.00 O ATOM 0 H SER A 810 -15.046 7.317 -1.542 1.00 0.00 H new ATOM 0 HA SER A 810 -14.374 6.119 -3.906 1.00 0.00 H new ATOM 0 HB2 SER A 810 -16.370 7.369 -4.828 1.00 0.00 H new ATOM 0 HB3 SER A 810 -16.676 6.526 -3.322 1.00 0.00 H new ATOM 0 HG SER A 810 -17.497 8.696 -3.297 1.00 0.00 H new ATOM 503 N GLN A 811 -13.642 9.323 -3.926 1.00 0.00 N ATOM 504 CA GLN A 811 -12.912 10.358 -4.649 1.00 0.00 C ATOM 505 C GLN A 811 -11.409 10.209 -4.443 1.00 0.00 C ATOM 506 O GLN A 811 -10.662 11.184 -4.522 1.00 0.00 O ATOM 507 CB GLN A 811 -13.367 11.745 -4.193 1.00 0.00 C ATOM 508 CG GLN A 811 -14.628 12.232 -4.888 1.00 0.00 C ATOM 509 CD GLN A 811 -14.744 13.743 -4.897 1.00 0.00 C ATOM 510 OE1 GLN A 811 -13.739 14.454 -4.938 1.00 0.00 O ATOM 511 NE2 GLN A 811 -15.973 14.243 -4.858 1.00 0.00 N ATOM 0 H GLN A 811 -13.974 9.606 -3.004 1.00 0.00 H new ATOM 0 HA GLN A 811 -13.127 10.244 -5.712 1.00 0.00 H new ATOM 0 HB2 GLN A 811 -13.540 11.726 -3.117 1.00 0.00 H new ATOM 0 HB3 GLN A 811 -12.564 12.459 -4.374 1.00 0.00 H new ATOM 0 HG2 GLN A 811 -14.637 11.865 -5.914 1.00 0.00 H new ATOM 0 HG3 GLN A 811 -15.500 11.808 -4.390 1.00 0.00 H new ATOM 0 HE21 GLN A 811 -16.778 13.617 -4.825 1.00 0.00 H new ATOM 0 HE22 GLN A 811 -16.113 15.253 -4.861 1.00 0.00 H new ATOM 520 N SER A 812 -10.971 8.982 -4.177 1.00 0.00 N ATOM 521 CA SER A 812 -9.557 8.706 -3.955 1.00 0.00 C ATOM 522 C SER A 812 -8.749 8.954 -5.225 1.00 0.00 C ATOM 523 O SER A 812 -9.177 8.604 -6.325 1.00 0.00 O ATOM 524 CB SER A 812 -9.364 7.262 -3.489 1.00 0.00 C ATOM 525 OG SER A 812 -9.497 7.158 -2.082 1.00 0.00 O ATOM 0 H SER A 812 -11.576 8.163 -4.110 1.00 0.00 H new ATOM 0 HA SER A 812 -9.198 9.382 -3.179 1.00 0.00 H new ATOM 0 HB2 SER A 812 -10.097 6.619 -3.975 1.00 0.00 H new ATOM 0 HB3 SER A 812 -8.379 6.908 -3.791 1.00 0.00 H new ATOM 0 HG SER A 812 -8.608 7.124 -1.671 1.00 0.00 H new ATOM 531 N ARG A 813 -7.577 9.561 -5.064 1.00 0.00 N ATOM 532 CA ARG A 813 -6.709 9.858 -6.197 1.00 0.00 C ATOM 533 C ARG A 813 -5.316 9.272 -5.983 1.00 0.00 C ATOM 534 O ARG A 813 -4.637 9.602 -5.011 1.00 0.00 O ATOM 535 CB ARG A 813 -6.611 11.370 -6.409 1.00 0.00 C ATOM 536 CG ARG A 813 -7.672 11.923 -7.346 1.00 0.00 C ATOM 537 CD ARG A 813 -8.934 12.310 -6.592 1.00 0.00 C ATOM 538 NE ARG A 813 -9.644 13.410 -7.241 1.00 0.00 N ATOM 539 CZ ARG A 813 -10.237 13.305 -8.425 1.00 0.00 C ATOM 540 NH1 ARG A 813 -10.205 12.156 -9.086 1.00 0.00 N ATOM 541 NH2 ARG A 813 -10.863 14.350 -8.950 1.00 0.00 N ATOM 0 H ARG A 813 -7.207 9.856 -4.160 1.00 0.00 H new ATOM 0 HA ARG A 813 -7.144 9.401 -7.086 1.00 0.00 H new ATOM 0 HB2 ARG A 813 -6.694 11.870 -5.444 1.00 0.00 H new ATOM 0 HB3 ARG A 813 -5.625 11.609 -6.808 1.00 0.00 H new ATOM 0 HG2 ARG A 813 -7.278 12.794 -7.870 1.00 0.00 H new ATOM 0 HG3 ARG A 813 -7.914 11.178 -8.104 1.00 0.00 H new ATOM 0 HD2 ARG A 813 -9.593 11.445 -6.521 1.00 0.00 H new ATOM 0 HD3 ARG A 813 -8.674 12.597 -5.573 1.00 0.00 H new ATOM 0 HE ARG A 813 -9.687 14.308 -6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 813 -9.724 11.350 -8.685 1.00 0.00 H new ATOM 0 HH12 ARG A 813 -10.661 12.078 -9.995 1.00 0.00 H new ATOM 0 HH21 ARG A 813 -10.889 15.236 -8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 813 -11.318 14.268 -9.859 1.00 0.00 H new ATOM 555 N TRP A 814 -4.899 8.403 -6.896 1.00 0.00 N ATOM 556 CA TRP A 814 -3.588 7.770 -6.806 1.00 0.00 C ATOM 557 C TRP A 814 -2.516 8.790 -6.438 1.00 0.00 C ATOM 558 O TRP A 814 -1.741 8.580 -5.504 1.00 0.00 O ATOM 559 CB TRP A 814 -3.233 7.095 -8.132 1.00 0.00 C ATOM 560 CG TRP A 814 -1.867 6.478 -8.137 1.00 0.00 C ATOM 561 CD1 TRP A 814 -0.890 6.659 -9.074 1.00 0.00 C ATOM 562 CD2 TRP A 814 -1.329 5.580 -7.161 1.00 0.00 C ATOM 563 NE1 TRP A 814 0.224 5.927 -8.739 1.00 0.00 N ATOM 564 CE2 TRP A 814 -0.019 5.257 -7.569 1.00 0.00 C ATOM 565 CE3 TRP A 814 -1.824 5.019 -5.981 1.00 0.00 C ATOM 566 CZ2 TRP A 814 0.797 4.398 -6.839 1.00 0.00 C ATOM 567 CZ3 TRP A 814 -1.012 4.166 -5.258 1.00 0.00 C ATOM 568 CH2 TRP A 814 0.286 3.863 -5.688 1.00 0.00 C ATOM 0 H TRP A 814 -5.449 8.120 -7.707 1.00 0.00 H new ATOM 0 HA TRP A 814 -3.629 7.015 -6.021 1.00 0.00 H new ATOM 0 HB2 TRP A 814 -3.973 6.324 -8.349 1.00 0.00 H new ATOM 0 HB3 TRP A 814 -3.295 7.831 -8.934 1.00 0.00 H new ATOM 0 HD1 TRP A 814 -0.980 7.285 -9.949 1.00 0.00 H new ATOM 0 HE1 TRP A 814 1.091 5.889 -9.275 1.00 0.00 H new ATOM 0 HE3 TRP A 814 -2.823 5.248 -5.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 814 1.798 4.162 -7.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 814 -1.385 3.725 -4.345 1.00 0.00 H new ATOM 0 HH2 TRP A 814 0.896 3.194 -5.099 1.00 0.00 H new ATOM 579 N SER A 815 -2.477 9.895 -7.176 1.00 0.00 N ATOM 580 CA SER A 815 -1.498 10.946 -6.928 1.00 0.00 C ATOM 581 C SER A 815 -1.485 11.340 -5.455 1.00 0.00 C ATOM 582 O SER A 815 -0.426 11.573 -4.870 1.00 0.00 O ATOM 583 CB SER A 815 -1.802 12.170 -7.793 1.00 0.00 C ATOM 584 OG SER A 815 -3.070 12.717 -7.475 1.00 0.00 O ATOM 0 H SER A 815 -3.113 10.085 -7.951 1.00 0.00 H new ATOM 0 HA SER A 815 -0.513 10.560 -7.191 1.00 0.00 H new ATOM 0 HB2 SER A 815 -1.029 12.925 -7.645 1.00 0.00 H new ATOM 0 HB3 SER A 815 -1.777 11.890 -8.846 1.00 0.00 H new ATOM 0 HG SER A 815 -3.240 13.499 -8.040 1.00 0.00 H new ATOM 590 N LYS A 816 -2.670 11.415 -4.858 1.00 0.00 N ATOM 591 CA LYS A 816 -2.799 11.780 -3.453 1.00 0.00 C ATOM 592 C LYS A 816 -2.354 10.633 -2.550 1.00 0.00 C ATOM 593 O LYS A 816 -1.411 10.773 -1.771 1.00 0.00 O ATOM 594 CB LYS A 816 -4.246 12.162 -3.134 1.00 0.00 C ATOM 595 CG LYS A 816 -4.718 13.410 -3.858 1.00 0.00 C ATOM 596 CD LYS A 816 -4.276 14.674 -3.139 1.00 0.00 C ATOM 597 CE LYS A 816 -5.116 15.873 -3.552 1.00 0.00 C ATOM 598 NZ LYS A 816 -4.841 17.062 -2.698 1.00 0.00 N ATOM 0 H LYS A 816 -3.556 11.227 -5.327 1.00 0.00 H new ATOM 0 HA LYS A 816 -2.154 12.638 -3.266 1.00 0.00 H new ATOM 0 HB2 LYS A 816 -4.899 11.330 -3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 816 -4.344 12.316 -2.059 1.00 0.00 H new ATOM 0 HG2 LYS A 816 -4.325 13.412 -4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 816 -5.805 13.397 -3.937 1.00 0.00 H new ATOM 0 HD2 LYS A 816 -4.354 14.527 -2.062 1.00 0.00 H new ATOM 0 HD3 LYS A 816 -3.227 14.871 -3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 816 -4.911 16.119 -4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 816 -6.173 15.616 -3.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 816 -5.432 17.858 -3.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 816 -5.061 16.836 -1.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 816 -3.838 17.323 -2.779 1.00 0.00 H new ATOM 612 N VAL A 817 -3.038 9.499 -2.661 1.00 0.00 N ATOM 613 CA VAL A 817 -2.712 8.327 -1.857 1.00 0.00 C ATOM 614 C VAL A 817 -1.221 8.013 -1.923 1.00 0.00 C ATOM 615 O VAL A 817 -0.633 7.534 -0.954 1.00 0.00 O ATOM 616 CB VAL A 817 -3.507 7.091 -2.318 1.00 0.00 C ATOM 617 CG1 VAL A 817 -2.742 6.334 -3.393 1.00 0.00 C ATOM 618 CG2 VAL A 817 -3.816 6.186 -1.135 1.00 0.00 C ATOM 0 H VAL A 817 -3.822 9.367 -3.300 1.00 0.00 H new ATOM 0 HA VAL A 817 -2.986 8.562 -0.829 1.00 0.00 H new ATOM 0 HB VAL A 817 -4.451 7.427 -2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 817 -3.319 5.464 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 817 -2.576 6.987 -4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 817 -1.781 6.008 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 817 -4.378 5.318 -1.478 1.00 0.00 H new ATOM 0 HG22 VAL A 817 -2.884 5.857 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 817 -4.408 6.735 -0.402 1.00 0.00 H new ATOM 628 N LYS A 818 -0.615 8.286 -3.074 1.00 0.00 N ATOM 629 CA LYS A 818 0.808 8.035 -3.268 1.00 0.00 C ATOM 630 C LYS A 818 1.649 9.049 -2.500 1.00 0.00 C ATOM 631 O LYS A 818 2.620 8.688 -1.835 1.00 0.00 O ATOM 632 CB LYS A 818 1.158 8.088 -4.757 1.00 0.00 C ATOM 633 CG LYS A 818 2.583 7.664 -5.062 1.00 0.00 C ATOM 634 CD LYS A 818 2.817 7.530 -6.558 1.00 0.00 C ATOM 635 CE LYS A 818 3.295 8.840 -7.166 1.00 0.00 C ATOM 636 NZ LYS A 818 4.732 9.097 -6.873 1.00 0.00 N ATOM 0 H LYS A 818 -1.088 8.681 -3.887 1.00 0.00 H new ATOM 0 HA LYS A 818 1.032 7.040 -2.884 1.00 0.00 H new ATOM 0 HB2 LYS A 818 0.471 7.444 -5.306 1.00 0.00 H new ATOM 0 HB3 LYS A 818 1.004 9.104 -5.122 1.00 0.00 H new ATOM 0 HG2 LYS A 818 3.278 8.395 -4.648 1.00 0.00 H new ATOM 0 HG3 LYS A 818 2.793 6.713 -4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 818 3.556 6.750 -6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 818 1.894 7.217 -7.045 1.00 0.00 H new ATOM 0 HE2 LYS A 818 3.143 8.816 -8.245 1.00 0.00 H new ATOM 0 HE3 LYS A 818 2.693 9.661 -6.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 818 4.906 10.122 -6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 818 4.975 8.693 -5.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 818 5.321 8.655 -7.608 1.00 0.00 H new ATOM 650 N ASP A 819 1.269 10.318 -2.595 1.00 0.00 N ATOM 651 CA ASP A 819 1.988 11.385 -1.907 1.00 0.00 C ATOM 652 C ASP A 819 1.814 11.270 -0.396 1.00 0.00 C ATOM 653 O ASP A 819 2.542 11.898 0.373 1.00 0.00 O ATOM 654 CB ASP A 819 1.497 12.752 -2.387 1.00 0.00 C ATOM 655 CG ASP A 819 2.535 13.840 -2.196 1.00 0.00 C ATOM 656 OD1 ASP A 819 3.719 13.593 -2.511 1.00 0.00 O ATOM 657 OD2 ASP A 819 2.165 14.938 -1.732 1.00 0.00 O ATOM 0 H ASP A 819 0.468 10.634 -3.141 1.00 0.00 H new ATOM 0 HA ASP A 819 3.048 11.286 -2.141 1.00 0.00 H new ATOM 0 HB2 ASP A 819 1.231 12.689 -3.442 1.00 0.00 H new ATOM 0 HB3 ASP A 819 0.590 13.020 -1.845 1.00 0.00 H new ATOM 662 N LYS A 820 0.844 10.465 0.023 1.00 0.00 N ATOM 663 CA LYS A 820 0.573 10.267 1.442 1.00 0.00 C ATOM 664 C LYS A 820 1.203 8.970 1.940 1.00 0.00 C ATOM 665 O LYS A 820 1.747 8.916 3.043 1.00 0.00 O ATOM 666 CB LYS A 820 -0.936 10.243 1.696 1.00 0.00 C ATOM 667 CG LYS A 820 -1.543 11.623 1.885 1.00 0.00 C ATOM 668 CD LYS A 820 -1.302 12.150 3.290 1.00 0.00 C ATOM 669 CE LYS A 820 -1.855 13.557 3.459 1.00 0.00 C ATOM 670 NZ LYS A 820 -1.553 14.112 4.808 1.00 0.00 N ATOM 0 H LYS A 820 0.232 9.939 -0.600 1.00 0.00 H new ATOM 0 HA LYS A 820 1.014 11.099 1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 820 -1.429 9.750 0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 820 -1.137 9.642 2.583 1.00 0.00 H new ATOM 0 HG2 LYS A 820 -1.114 12.313 1.158 1.00 0.00 H new ATOM 0 HG3 LYS A 820 -2.615 11.580 1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 820 -1.770 11.484 4.015 1.00 0.00 H new ATOM 0 HD3 LYS A 820 -0.233 12.150 3.501 1.00 0.00 H new ATOM 0 HE2 LYS A 820 -1.431 14.208 2.695 1.00 0.00 H new ATOM 0 HE3 LYS A 820 -2.934 13.544 3.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 820 -1.946 15.072 4.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 820 -1.979 13.504 5.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 820 -0.523 14.148 4.946 1.00 0.00 H new ATOM 684 N VAL A 821 1.127 7.927 1.120 1.00 0.00 N ATOM 685 CA VAL A 821 1.693 6.631 1.476 1.00 0.00 C ATOM 686 C VAL A 821 3.208 6.630 1.314 1.00 0.00 C ATOM 687 O VAL A 821 3.917 5.912 2.020 1.00 0.00 O ATOM 688 CB VAL A 821 1.094 5.502 0.617 1.00 0.00 C ATOM 689 CG1 VAL A 821 -0.381 5.312 0.937 1.00 0.00 C ATOM 690 CG2 VAL A 821 1.294 5.796 -0.862 1.00 0.00 C ATOM 0 H VAL A 821 0.679 7.954 0.204 1.00 0.00 H new ATOM 0 HA VAL A 821 1.443 6.453 2.522 1.00 0.00 H new ATOM 0 HB VAL A 821 1.614 4.574 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 821 -0.787 4.510 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 821 -0.495 5.053 1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 821 -0.920 6.237 0.731 1.00 0.00 H new ATOM 0 HG21 VAL A 821 0.865 4.988 -1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 821 0.801 6.734 -1.116 1.00 0.00 H new ATOM 0 HG23 VAL A 821 2.360 5.877 -1.076 1.00 0.00 H new ATOM 700 N GLU A 822 3.699 7.438 0.380 1.00 0.00 N ATOM 701 CA GLU A 822 5.132 7.529 0.125 1.00 0.00 C ATOM 702 C GLU A 822 5.909 7.671 1.431 1.00 0.00 C ATOM 703 O GLU A 822 6.945 7.034 1.622 1.00 0.00 O ATOM 704 CB GLU A 822 5.435 8.716 -0.792 1.00 0.00 C ATOM 705 CG GLU A 822 5.181 10.067 -0.145 1.00 0.00 C ATOM 706 CD GLU A 822 6.369 10.561 0.658 1.00 0.00 C ATOM 707 OE1 GLU A 822 7.511 10.428 0.169 1.00 0.00 O ATOM 708 OE2 GLU A 822 6.158 11.080 1.774 1.00 0.00 O ATOM 0 H GLU A 822 3.126 8.039 -0.213 1.00 0.00 H new ATOM 0 HA GLU A 822 5.446 6.609 -0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 822 6.477 8.664 -1.107 1.00 0.00 H new ATOM 0 HB3 GLU A 822 4.826 8.634 -1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 822 4.941 10.797 -0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 822 4.311 9.996 0.507 1.00 0.00 H new ATOM 715 N SER A 823 5.400 8.511 2.327 1.00 0.00 N ATOM 716 CA SER A 823 6.048 8.740 3.613 1.00 0.00 C ATOM 717 C SER A 823 6.280 7.423 4.347 1.00 0.00 C ATOM 718 O SER A 823 7.234 7.286 5.114 1.00 0.00 O ATOM 719 CB SER A 823 5.198 9.675 4.477 1.00 0.00 C ATOM 720 OG SER A 823 5.908 10.088 5.631 1.00 0.00 O ATOM 0 H SER A 823 4.542 9.044 2.186 1.00 0.00 H new ATOM 0 HA SER A 823 7.015 9.207 3.426 1.00 0.00 H new ATOM 0 HB2 SER A 823 4.906 10.548 3.894 1.00 0.00 H new ATOM 0 HB3 SER A 823 4.280 9.167 4.773 1.00 0.00 H new ATOM 0 HG SER A 823 5.344 10.686 6.165 1.00 0.00 H new ATOM 726 N ASP A 824 5.402 6.456 4.107 1.00 0.00 N ATOM 727 CA ASP A 824 5.510 5.148 4.743 1.00 0.00 C ATOM 728 C ASP A 824 6.473 4.248 3.974 1.00 0.00 C ATOM 729 O ASP A 824 6.500 4.234 2.744 1.00 0.00 O ATOM 730 CB ASP A 824 4.135 4.485 4.833 1.00 0.00 C ATOM 731 CG ASP A 824 4.086 3.395 5.885 1.00 0.00 C ATOM 732 OD1 ASP A 824 4.046 3.732 7.086 1.00 0.00 O ATOM 733 OD2 ASP A 824 4.088 2.204 5.506 1.00 0.00 O ATOM 0 H ASP A 824 4.607 6.553 3.476 1.00 0.00 H new ATOM 0 HA ASP A 824 5.901 5.293 5.750 1.00 0.00 H new ATOM 0 HB2 ASP A 824 3.384 5.241 5.062 1.00 0.00 H new ATOM 0 HB3 ASP A 824 3.875 4.062 3.863 1.00 0.00 H new ATOM 738 N PRO A 825 7.284 3.480 4.716 1.00 0.00 N ATOM 739 CA PRO A 825 8.264 2.563 4.126 1.00 0.00 C ATOM 740 C PRO A 825 7.604 1.373 3.438 1.00 0.00 C ATOM 741 O PRO A 825 8.180 0.769 2.533 1.00 0.00 O ATOM 742 CB PRO A 825 9.085 2.096 5.331 1.00 0.00 C ATOM 743 CG PRO A 825 8.169 2.252 6.495 1.00 0.00 C ATOM 744 CD PRO A 825 7.307 3.445 6.188 1.00 0.00 C ATOM 0 HA PRO A 825 8.858 3.046 3.350 1.00 0.00 H new ATOM 0 HB2 PRO A 825 9.405 1.061 5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 825 9.986 2.697 5.453 1.00 0.00 H new ATOM 0 HG2 PRO A 825 7.562 1.358 6.636 1.00 0.00 H new ATOM 0 HG3 PRO A 825 8.731 2.404 7.416 1.00 0.00 H new ATOM 0 HD2 PRO A 825 6.305 3.334 6.603 1.00 0.00 H new ATOM 0 HD3 PRO A 825 7.725 4.361 6.605 1.00 0.00 H new ATOM 752 N ARG A 826 6.392 1.042 3.872 1.00 0.00 N ATOM 753 CA ARG A 826 5.654 -0.076 3.298 1.00 0.00 C ATOM 754 C ARG A 826 5.431 0.130 1.802 1.00 0.00 C ATOM 755 O ARG A 826 5.533 -0.811 1.014 1.00 0.00 O ATOM 756 CB ARG A 826 4.309 -0.245 4.006 1.00 0.00 C ATOM 757 CG ARG A 826 4.436 -0.633 5.470 1.00 0.00 C ATOM 758 CD ARG A 826 3.073 -0.812 6.120 1.00 0.00 C ATOM 759 NE ARG A 826 2.436 0.468 6.417 1.00 0.00 N ATOM 760 CZ ARG A 826 2.665 1.163 7.525 1.00 0.00 C ATOM 761 NH1 ARG A 826 3.512 0.705 8.436 1.00 0.00 N ATOM 762 NH2 ARG A 826 2.047 2.320 7.724 1.00 0.00 N ATOM 0 H ARG A 826 5.901 1.532 4.619 1.00 0.00 H new ATOM 0 HA ARG A 826 6.247 -0.980 3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 826 3.750 0.688 3.933 1.00 0.00 H new ATOM 0 HB3 ARG A 826 3.727 -1.006 3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 826 5.005 -1.559 5.554 1.00 0.00 H new ATOM 0 HG3 ARG A 826 4.997 0.135 6.004 1.00 0.00 H new ATOM 0 HD2 ARG A 826 2.429 -1.392 5.459 1.00 0.00 H new ATOM 0 HD3 ARG A 826 3.183 -1.385 7.041 1.00 0.00 H new ATOM 0 HE ARG A 826 1.779 0.849 5.736 1.00 0.00 H new ATOM 0 HH11 ARG A 826 3.990 -0.184 8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 826 3.686 1.241 9.286 1.00 0.00 H new ATOM 0 HH21 ARG A 826 1.395 2.677 7.025 1.00 0.00 H new ATOM 0 HH22 ARG A 826 2.224 2.853 8.576 1.00 0.00 H new ATOM 776 N TYR A 827 5.127 1.365 1.419 1.00 0.00 N ATOM 777 CA TYR A 827 4.886 1.694 0.020 1.00 0.00 C ATOM 778 C TYR A 827 6.134 1.442 -0.821 1.00 0.00 C ATOM 779 O TYR A 827 6.047 1.171 -2.019 1.00 0.00 O ATOM 780 CB TYR A 827 4.452 3.154 -0.116 1.00 0.00 C ATOM 781 CG TYR A 827 4.642 3.716 -1.507 1.00 0.00 C ATOM 782 CD1 TYR A 827 5.881 4.187 -1.923 1.00 0.00 C ATOM 783 CD2 TYR A 827 3.583 3.775 -2.404 1.00 0.00 C ATOM 784 CE1 TYR A 827 6.059 4.702 -3.193 1.00 0.00 C ATOM 785 CE2 TYR A 827 3.752 4.287 -3.676 1.00 0.00 C ATOM 786 CZ TYR A 827 4.992 4.750 -4.065 1.00 0.00 C ATOM 787 OH TYR A 827 5.166 5.261 -5.331 1.00 0.00 O ATOM 0 H TYR A 827 5.042 2.155 2.059 1.00 0.00 H new ATOM 0 HA TYR A 827 4.087 1.050 -0.346 1.00 0.00 H new ATOM 0 HB2 TYR A 827 3.401 3.239 0.161 1.00 0.00 H new ATOM 0 HB3 TYR A 827 5.018 3.760 0.592 1.00 0.00 H new ATOM 0 HD1 TYR A 827 6.719 4.150 -1.243 1.00 0.00 H new ATOM 0 HD2 TYR A 827 2.611 3.414 -2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 827 7.029 5.065 -3.501 1.00 0.00 H new ATOM 0 HE2 TYR A 827 2.918 4.325 -4.362 1.00 0.00 H new ATOM 0 HH TYR A 827 6.098 5.542 -5.445 1.00 0.00 H new ATOM 797 N LYS A 828 7.297 1.534 -0.184 1.00 0.00 N ATOM 798 CA LYS A 828 8.565 1.315 -0.870 1.00 0.00 C ATOM 799 C LYS A 828 8.768 -0.165 -1.179 1.00 0.00 C ATOM 800 O LYS A 828 9.516 -0.521 -2.089 1.00 0.00 O ATOM 801 CB LYS A 828 9.725 1.833 -0.018 1.00 0.00 C ATOM 802 CG LYS A 828 9.849 3.347 -0.014 1.00 0.00 C ATOM 803 CD LYS A 828 10.668 3.836 1.168 1.00 0.00 C ATOM 804 CE LYS A 828 11.376 5.145 0.852 1.00 0.00 C ATOM 805 NZ LYS A 828 10.446 6.307 0.909 1.00 0.00 N ATOM 0 H LYS A 828 7.387 1.759 0.807 1.00 0.00 H new ATOM 0 HA LYS A 828 8.540 1.864 -1.811 1.00 0.00 H new ATOM 0 HB2 LYS A 828 9.596 1.485 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 828 10.656 1.402 -0.386 1.00 0.00 H new ATOM 0 HG2 LYS A 828 10.315 3.677 -0.942 1.00 0.00 H new ATOM 0 HG3 LYS A 828 8.856 3.794 0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 828 10.017 3.972 2.032 1.00 0.00 H new ATOM 0 HD3 LYS A 828 11.404 3.079 1.440 1.00 0.00 H new ATOM 0 HE2 LYS A 828 12.191 5.297 1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 828 11.823 5.086 -0.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 828 10.967 7.180 0.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 828 9.682 6.175 0.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 828 10.039 6.379 1.863 1.00 0.00 H new ATOM 819 N ALA A 829 8.096 -1.021 -0.417 1.00 0.00 N ATOM 820 CA ALA A 829 8.200 -2.462 -0.613 1.00 0.00 C ATOM 821 C ALA A 829 7.817 -2.852 -2.036 1.00 0.00 C ATOM 822 O ALA A 829 8.513 -3.635 -2.684 1.00 0.00 O ATOM 823 CB ALA A 829 7.324 -3.196 0.392 1.00 0.00 C ATOM 0 H ALA A 829 7.474 -0.742 0.342 1.00 0.00 H new ATOM 0 HA ALA A 829 9.239 -2.751 -0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 829 7.411 -4.271 0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 829 7.647 -2.950 1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 829 6.285 -2.893 0.259 1.00 0.00 H new ATOM 829 N VAL A 830 6.707 -2.302 -2.517 1.00 0.00 N ATOM 830 CA VAL A 830 6.232 -2.593 -3.865 1.00 0.00 C ATOM 831 C VAL A 830 7.131 -1.950 -4.915 1.00 0.00 C ATOM 832 O VAL A 830 7.234 -0.726 -4.994 1.00 0.00 O ATOM 833 CB VAL A 830 4.788 -2.099 -4.070 1.00 0.00 C ATOM 834 CG1 VAL A 830 4.302 -2.433 -5.472 1.00 0.00 C ATOM 835 CG2 VAL A 830 3.865 -2.699 -3.019 1.00 0.00 C ATOM 0 H VAL A 830 6.120 -1.653 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 830 6.258 -3.676 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 830 4.774 -1.015 -3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 830 3.280 -2.076 -5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 830 4.948 -1.950 -6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 830 4.330 -3.513 -5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 830 2.849 -2.339 -3.179 1.00 0.00 H new ATOM 0 HG22 VAL A 830 3.882 -3.786 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 830 4.203 -2.402 -2.026 1.00 0.00 H new ATOM 845 N ASP A 831 7.780 -2.784 -5.720 1.00 0.00 N ATOM 846 CA ASP A 831 8.670 -2.298 -6.768 1.00 0.00 C ATOM 847 C ASP A 831 7.920 -2.137 -8.087 1.00 0.00 C ATOM 848 O ASP A 831 8.118 -1.160 -8.810 1.00 0.00 O ATOM 849 CB ASP A 831 9.848 -3.255 -6.951 1.00 0.00 C ATOM 850 CG ASP A 831 10.704 -3.365 -5.704 1.00 0.00 C ATOM 851 OD1 ASP A 831 10.831 -2.355 -4.980 1.00 0.00 O ATOM 852 OD2 ASP A 831 11.245 -4.462 -5.451 1.00 0.00 O ATOM 0 H ASP A 831 7.706 -3.800 -5.667 1.00 0.00 H new ATOM 0 HA ASP A 831 9.049 -1.322 -6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 831 9.472 -4.243 -7.218 1.00 0.00 H new ATOM 0 HB3 ASP A 831 10.464 -2.913 -7.782 1.00 0.00 H new ATOM 857 N SER A 832 7.060 -3.102 -8.394 1.00 0.00 N ATOM 858 CA SER A 832 6.284 -3.070 -9.628 1.00 0.00 C ATOM 859 C SER A 832 5.166 -2.035 -9.540 1.00 0.00 C ATOM 860 O SER A 832 4.329 -2.084 -8.639 1.00 0.00 O ATOM 861 CB SER A 832 5.694 -4.451 -9.921 1.00 0.00 C ATOM 862 OG SER A 832 5.490 -4.635 -11.311 1.00 0.00 O ATOM 0 H SER A 832 6.883 -3.916 -7.805 1.00 0.00 H new ATOM 0 HA SER A 832 6.953 -2.789 -10.441 1.00 0.00 H new ATOM 0 HB2 SER A 832 6.364 -5.223 -9.543 1.00 0.00 H new ATOM 0 HB3 SER A 832 4.747 -4.565 -9.393 1.00 0.00 H new ATOM 0 HG SER A 832 5.114 -5.526 -11.471 1.00 0.00 H new ATOM 868 N SER A 833 5.159 -1.099 -10.484 1.00 0.00 N ATOM 869 CA SER A 833 4.147 -0.050 -10.513 1.00 0.00 C ATOM 870 C SER A 833 2.766 -0.634 -10.791 1.00 0.00 C ATOM 871 O SER A 833 1.798 -0.329 -10.094 1.00 0.00 O ATOM 872 CB SER A 833 4.495 0.995 -11.575 1.00 0.00 C ATOM 873 OG SER A 833 5.425 1.940 -11.076 1.00 0.00 O ATOM 0 H SER A 833 5.843 -1.046 -11.239 1.00 0.00 H new ATOM 0 HA SER A 833 4.129 0.429 -9.534 1.00 0.00 H new ATOM 0 HB2 SER A 833 4.910 0.501 -12.453 1.00 0.00 H new ATOM 0 HB3 SER A 833 3.588 1.507 -11.896 1.00 0.00 H new ATOM 0 HG SER A 833 5.632 2.596 -11.774 1.00 0.00 H new ATOM 879 N SER A 834 2.682 -1.477 -11.816 1.00 0.00 N ATOM 880 CA SER A 834 1.419 -2.102 -12.190 1.00 0.00 C ATOM 881 C SER A 834 0.665 -2.586 -10.955 1.00 0.00 C ATOM 882 O SER A 834 -0.543 -2.387 -10.834 1.00 0.00 O ATOM 883 CB SER A 834 1.668 -3.274 -13.141 1.00 0.00 C ATOM 884 OG SER A 834 2.122 -2.819 -14.404 1.00 0.00 O ATOM 0 H SER A 834 3.474 -1.742 -12.402 1.00 0.00 H new ATOM 0 HA SER A 834 0.809 -1.355 -12.697 1.00 0.00 H new ATOM 0 HB2 SER A 834 2.407 -3.948 -12.707 1.00 0.00 H new ATOM 0 HB3 SER A 834 0.749 -3.846 -13.266 1.00 0.00 H new ATOM 0 HG SER A 834 2.275 -3.587 -14.993 1.00 0.00 H new ATOM 890 N MET A 835 1.389 -3.222 -10.039 1.00 0.00 N ATOM 891 CA MET A 835 0.789 -3.733 -8.812 1.00 0.00 C ATOM 892 C MET A 835 0.167 -2.603 -7.999 1.00 0.00 C ATOM 893 O MET A 835 -0.895 -2.770 -7.398 1.00 0.00 O ATOM 894 CB MET A 835 1.839 -4.463 -7.972 1.00 0.00 C ATOM 895 CG MET A 835 2.528 -5.598 -8.712 1.00 0.00 C ATOM 896 SD MET A 835 1.467 -7.043 -8.908 1.00 0.00 S ATOM 897 CE MET A 835 1.112 -7.438 -7.197 1.00 0.00 C ATOM 0 H MET A 835 2.391 -3.395 -10.123 1.00 0.00 H new ATOM 0 HA MET A 835 0.001 -4.435 -9.087 1.00 0.00 H new ATOM 0 HB2 MET A 835 2.591 -3.746 -7.642 1.00 0.00 H new ATOM 0 HB3 MET A 835 1.363 -4.861 -7.076 1.00 0.00 H new ATOM 0 HG2 MET A 835 2.843 -5.247 -9.695 1.00 0.00 H new ATOM 0 HG3 MET A 835 3.430 -5.885 -8.171 1.00 0.00 H new ATOM 0 HE1 MET A 835 1.112 -8.520 -7.066 1.00 0.00 H new ATOM 0 HE2 MET A 835 1.874 -6.995 -6.556 1.00 0.00 H new ATOM 0 HE3 MET A 835 0.134 -7.040 -6.927 1.00 0.00 H new ATOM 907 N ARG A 836 0.833 -1.453 -7.985 1.00 0.00 N ATOM 908 CA ARG A 836 0.345 -0.296 -7.244 1.00 0.00 C ATOM 909 C ARG A 836 -0.977 0.201 -7.822 1.00 0.00 C ATOM 910 O ARG A 836 -2.011 0.158 -7.155 1.00 0.00 O ATOM 911 CB ARG A 836 1.382 0.829 -7.273 1.00 0.00 C ATOM 912 CG ARG A 836 2.677 0.482 -6.558 1.00 0.00 C ATOM 913 CD ARG A 836 3.716 1.580 -6.724 1.00 0.00 C ATOM 914 NE ARG A 836 5.078 1.054 -6.693 1.00 0.00 N ATOM 915 CZ ARG A 836 6.163 1.820 -6.719 1.00 0.00 C ATOM 916 NH1 ARG A 836 6.045 3.140 -6.775 1.00 0.00 N ATOM 917 NH2 ARG A 836 7.368 1.267 -6.688 1.00 0.00 N ATOM 0 H ARG A 836 1.712 -1.298 -8.478 1.00 0.00 H new ATOM 0 HA ARG A 836 0.178 -0.601 -6.211 1.00 0.00 H new ATOM 0 HB2 ARG A 836 1.605 1.079 -8.310 1.00 0.00 H new ATOM 0 HB3 ARG A 836 0.952 1.720 -6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 836 2.478 0.325 -5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 836 3.071 -0.456 -6.951 1.00 0.00 H new ATOM 0 HD2 ARG A 836 3.549 2.098 -7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 836 3.594 2.317 -5.931 1.00 0.00 H new ATOM 0 HE ARG A 836 5.203 0.043 -6.649 1.00 0.00 H new ATOM 0 HH11 ARG A 836 5.120 3.569 -6.798 1.00 0.00 H new ATOM 0 HH12 ARG A 836 6.879 3.726 -6.795 1.00 0.00 H new ATOM 0 HH21 ARG A 836 7.463 0.252 -6.644 1.00 0.00 H new ATOM 0 HH22 ARG A 836 8.200 1.856 -6.708 1.00 0.00 H new ATOM 931 N GLU A 837 -0.935 0.673 -9.064 1.00 0.00 N ATOM 932 CA GLU A 837 -2.129 1.179 -9.729 1.00 0.00 C ATOM 933 C GLU A 837 -3.248 0.142 -9.701 1.00 0.00 C ATOM 934 O GLU A 837 -4.380 0.445 -9.323 1.00 0.00 O ATOM 935 CB GLU A 837 -1.811 1.562 -11.176 1.00 0.00 C ATOM 936 CG GLU A 837 -1.283 2.979 -11.328 1.00 0.00 C ATOM 937 CD GLU A 837 -0.463 3.164 -12.590 1.00 0.00 C ATOM 938 OE1 GLU A 837 -1.060 3.442 -13.650 1.00 0.00 O ATOM 939 OE2 GLU A 837 0.777 3.030 -12.516 1.00 0.00 O ATOM 0 H GLU A 837 -0.087 0.715 -9.629 1.00 0.00 H new ATOM 0 HA GLU A 837 -2.464 2.066 -9.191 1.00 0.00 H new ATOM 0 HB2 GLU A 837 -1.075 0.864 -11.574 1.00 0.00 H new ATOM 0 HB3 GLU A 837 -2.713 1.452 -11.779 1.00 0.00 H new ATOM 0 HG2 GLU A 837 -2.121 3.676 -11.338 1.00 0.00 H new ATOM 0 HG3 GLU A 837 -0.671 3.230 -10.462 1.00 0.00 H new ATOM 946 N ASP A 838 -2.923 -1.082 -10.104 1.00 0.00 N ATOM 947 CA ASP A 838 -3.900 -2.164 -10.125 1.00 0.00 C ATOM 948 C ASP A 838 -4.490 -2.391 -8.736 1.00 0.00 C ATOM 949 O ASP A 838 -5.701 -2.277 -8.538 1.00 0.00 O ATOM 950 CB ASP A 838 -3.253 -3.453 -10.634 1.00 0.00 C ATOM 951 CG ASP A 838 -4.261 -4.400 -11.256 1.00 0.00 C ATOM 952 OD1 ASP A 838 -5.239 -4.762 -10.568 1.00 0.00 O ATOM 953 OD2 ASP A 838 -4.072 -4.779 -12.430 1.00 0.00 O ATOM 0 H ASP A 838 -1.991 -1.349 -10.420 1.00 0.00 H new ATOM 0 HA ASP A 838 -4.707 -1.879 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 838 -2.488 -3.206 -11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 838 -2.750 -3.954 -9.807 1.00 0.00 H new ATOM 958 N LEU A 839 -3.628 -2.712 -7.778 1.00 0.00 N ATOM 959 CA LEU A 839 -4.064 -2.956 -6.407 1.00 0.00 C ATOM 960 C LEU A 839 -4.893 -1.788 -5.884 1.00 0.00 C ATOM 961 O LEU A 839 -6.059 -1.952 -5.524 1.00 0.00 O ATOM 962 CB LEU A 839 -2.854 -3.185 -5.500 1.00 0.00 C ATOM 963 CG LEU A 839 -2.083 -4.486 -5.725 1.00 0.00 C ATOM 964 CD1 LEU A 839 -0.711 -4.412 -5.074 1.00 0.00 C ATOM 965 CD2 LEU A 839 -2.868 -5.672 -5.185 1.00 0.00 C ATOM 0 H LEU A 839 -2.623 -2.809 -7.925 1.00 0.00 H new ATOM 0 HA LEU A 839 -4.687 -3.850 -6.403 1.00 0.00 H new ATOM 0 HB2 LEU A 839 -2.165 -2.351 -5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 839 -3.192 -3.161 -4.464 1.00 0.00 H new ATOM 0 HG LEU A 839 -1.947 -4.624 -6.798 1.00 0.00 H new ATOM 0 HD11 LEU A 839 -0.177 -5.347 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 839 -0.146 -3.587 -5.508 1.00 0.00 H new ATOM 0 HD13 LEU A 839 -0.825 -4.249 -4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 839 -2.304 -6.589 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 839 -3.036 -5.541 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 839 -3.828 -5.737 -5.698 1.00 0.00 H new ATOM 977 N PHE A 840 -4.285 -0.607 -5.845 1.00 0.00 N ATOM 978 CA PHE A 840 -4.967 0.590 -5.367 1.00 0.00 C ATOM 979 C PHE A 840 -6.313 0.763 -6.063 1.00 0.00 C ATOM 980 O PHE A 840 -7.346 0.924 -5.412 1.00 0.00 O ATOM 981 CB PHE A 840 -4.096 1.826 -5.600 1.00 0.00 C ATOM 982 CG PHE A 840 -4.810 3.121 -5.332 1.00 0.00 C ATOM 983 CD1 PHE A 840 -5.068 3.529 -4.034 1.00 0.00 C ATOM 984 CD2 PHE A 840 -5.223 3.929 -6.380 1.00 0.00 C ATOM 985 CE1 PHE A 840 -5.724 4.720 -3.784 1.00 0.00 C ATOM 986 CE2 PHE A 840 -5.879 5.121 -6.136 1.00 0.00 C ATOM 987 CZ PHE A 840 -6.131 5.516 -4.837 1.00 0.00 C ATOM 0 H PHE A 840 -3.320 -0.453 -6.139 1.00 0.00 H new ATOM 0 HA PHE A 840 -5.143 0.475 -4.298 1.00 0.00 H new ATOM 0 HB2 PHE A 840 -3.216 1.766 -4.960 1.00 0.00 H new ATOM 0 HB3 PHE A 840 -3.742 1.822 -6.631 1.00 0.00 H new ATOM 0 HD1 PHE A 840 -4.753 2.909 -3.207 1.00 0.00 H new ATOM 0 HD2 PHE A 840 -5.030 3.624 -7.398 1.00 0.00 H new ATOM 0 HE1 PHE A 840 -5.918 5.028 -2.767 1.00 0.00 H new ATOM 0 HE2 PHE A 840 -6.194 5.743 -6.961 1.00 0.00 H new ATOM 0 HZ PHE A 840 -6.646 6.446 -4.645 1.00 0.00 H new ATOM 997 N LYS A 841 -6.295 0.730 -7.391 1.00 0.00 N ATOM 998 CA LYS A 841 -7.512 0.882 -8.178 1.00 0.00 C ATOM 999 C LYS A 841 -8.550 -0.164 -7.784 1.00 0.00 C ATOM 1000 O LYS A 841 -9.735 0.142 -7.658 1.00 0.00 O ATOM 1001 CB LYS A 841 -7.197 0.765 -9.671 1.00 0.00 C ATOM 1002 CG LYS A 841 -6.550 2.008 -10.256 1.00 0.00 C ATOM 1003 CD LYS A 841 -6.094 1.780 -11.687 1.00 0.00 C ATOM 1004 CE LYS A 841 -7.221 2.030 -12.677 1.00 0.00 C ATOM 1005 NZ LYS A 841 -7.334 3.471 -13.036 1.00 0.00 N ATOM 0 H LYS A 841 -5.449 0.599 -7.945 1.00 0.00 H new ATOM 0 HA LYS A 841 -7.923 1.871 -7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 841 -6.535 -0.087 -9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 841 -8.119 0.557 -10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 841 -7.259 2.836 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 841 -5.696 2.297 -9.643 1.00 0.00 H new ATOM 0 HD2 LYS A 841 -5.257 2.440 -11.913 1.00 0.00 H new ATOM 0 HD3 LYS A 841 -5.732 0.758 -11.796 1.00 0.00 H new ATOM 0 HE2 LYS A 841 -7.049 1.443 -13.579 1.00 0.00 H new ATOM 0 HE3 LYS A 841 -8.163 1.687 -12.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 841 -8.113 3.600 -13.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 841 -7.524 4.028 -12.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 841 -6.444 3.792 -13.468 1.00 0.00 H new ATOM 1019 N GLN A 842 -8.095 -1.398 -7.588 1.00 0.00 N ATOM 1020 CA GLN A 842 -8.985 -2.488 -7.207 1.00 0.00 C ATOM 1021 C GLN A 842 -9.773 -2.133 -5.950 1.00 0.00 C ATOM 1022 O GLN A 842 -11.004 -2.114 -5.961 1.00 0.00 O ATOM 1023 CB GLN A 842 -8.185 -3.771 -6.976 1.00 0.00 C ATOM 1024 CG GLN A 842 -7.910 -4.554 -8.250 1.00 0.00 C ATOM 1025 CD GLN A 842 -7.749 -6.040 -7.998 1.00 0.00 C ATOM 1026 OE1 GLN A 842 -8.685 -6.712 -7.563 1.00 0.00 O ATOM 1027 NE2 GLN A 842 -6.559 -6.562 -8.272 1.00 0.00 N ATOM 0 H GLN A 842 -7.116 -1.667 -7.687 1.00 0.00 H new ATOM 0 HA GLN A 842 -9.690 -2.650 -8.022 1.00 0.00 H new ATOM 0 HB2 GLN A 842 -7.236 -3.518 -6.503 1.00 0.00 H new ATOM 0 HB3 GLN A 842 -8.729 -4.408 -6.278 1.00 0.00 H new ATOM 0 HG2 GLN A 842 -8.727 -4.395 -8.953 1.00 0.00 H new ATOM 0 HG3 GLN A 842 -7.005 -4.169 -8.721 1.00 0.00 H new ATOM 0 HE21 GLN A 842 -5.812 -5.968 -8.631 1.00 0.00 H new ATOM 0 HE22 GLN A 842 -6.392 -7.557 -8.123 1.00 0.00 H new ATOM 1036 N TYR A 843 -9.056 -1.852 -4.868 1.00 0.00 N ATOM 1037 CA TYR A 843 -9.688 -1.501 -3.602 1.00 0.00 C ATOM 1038 C TYR A 843 -10.690 -0.366 -3.790 1.00 0.00 C ATOM 1039 O TYR A 843 -11.869 -0.504 -3.464 1.00 0.00 O ATOM 1040 CB TYR A 843 -8.629 -1.097 -2.574 1.00 0.00 C ATOM 1041 CG TYR A 843 -9.117 -1.163 -1.144 1.00 0.00 C ATOM 1042 CD1 TYR A 843 -10.039 -0.243 -0.661 1.00 0.00 C ATOM 1043 CD2 TYR A 843 -8.655 -2.145 -0.277 1.00 0.00 C ATOM 1044 CE1 TYR A 843 -10.487 -0.299 0.645 1.00 0.00 C ATOM 1045 CE2 TYR A 843 -9.099 -2.210 1.030 1.00 0.00 C ATOM 1046 CZ TYR A 843 -10.014 -1.284 1.486 1.00 0.00 C ATOM 1047 OH TYR A 843 -10.457 -1.345 2.787 1.00 0.00 O ATOM 0 H TYR A 843 -8.036 -1.860 -4.842 1.00 0.00 H new ATOM 0 HA TYR A 843 -10.223 -2.377 -3.237 1.00 0.00 H new ATOM 0 HB2 TYR A 843 -7.762 -1.748 -2.683 1.00 0.00 H new ATOM 0 HB3 TYR A 843 -8.295 -0.082 -2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 843 -10.412 0.529 -1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 843 -7.937 -2.870 -0.630 1.00 0.00 H new ATOM 0 HE1 TYR A 843 -11.203 0.425 1.005 1.00 0.00 H new ATOM 0 HE2 TYR A 843 -8.732 -2.981 1.691 1.00 0.00 H new ATOM 0 HH TYR A 843 -10.027 -2.098 3.244 1.00 0.00 H new ATOM 1057 N ILE A 844 -10.211 0.756 -4.317 1.00 0.00 N ATOM 1058 CA ILE A 844 -11.064 1.914 -4.551 1.00 0.00 C ATOM 1059 C ILE A 844 -12.299 1.534 -5.359 1.00 0.00 C ATOM 1060 O ILE A 844 -13.413 1.948 -5.040 1.00 0.00 O ATOM 1061 CB ILE A 844 -10.305 3.032 -5.290 1.00 0.00 C ATOM 1062 CG1 ILE A 844 -9.095 3.485 -4.470 1.00 0.00 C ATOM 1063 CG2 ILE A 844 -11.231 4.206 -5.569 1.00 0.00 C ATOM 1064 CD1 ILE A 844 -9.432 3.836 -3.038 1.00 0.00 C ATOM 0 H ILE A 844 -9.237 0.887 -4.590 1.00 0.00 H new ATOM 0 HA ILE A 844 -11.373 2.281 -3.572 1.00 0.00 H new ATOM 0 HB ILE A 844 -9.949 2.640 -6.243 1.00 0.00 H new ATOM 0 HG12 ILE A 844 -8.346 2.693 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 844 -8.644 4.353 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 844 -10.680 4.988 -6.092 1.00 0.00 H new ATOM 0 HG22 ILE A 844 -12.064 3.873 -6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 844 -11.614 4.599 -4.627 1.00 0.00 H new ATOM 0 HD11 ILE A 844 -8.527 4.148 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 844 -10.158 4.649 -3.024 1.00 0.00 H new ATOM 0 HD13 ILE A 844 -9.855 2.964 -2.539 1.00 0.00 H new ATOM 1076 N GLU A 845 -12.093 0.741 -6.406 1.00 0.00 N ATOM 1077 CA GLU A 845 -13.191 0.303 -7.260 1.00 0.00 C ATOM 1078 C GLU A 845 -14.308 -0.324 -6.431 1.00 0.00 C ATOM 1079 O GLU A 845 -15.488 -0.044 -6.644 1.00 0.00 O ATOM 1080 CB GLU A 845 -12.689 -0.699 -8.301 1.00 0.00 C ATOM 1081 CG GLU A 845 -13.698 -0.994 -9.399 1.00 0.00 C ATOM 1082 CD GLU A 845 -13.122 -1.857 -10.504 1.00 0.00 C ATOM 1083 OE1 GLU A 845 -12.353 -1.324 -11.332 1.00 0.00 O ATOM 1084 OE2 GLU A 845 -13.439 -3.064 -10.542 1.00 0.00 O ATOM 0 H GLU A 845 -11.177 0.389 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 845 -13.590 1.178 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 845 -11.775 -0.313 -8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 845 -12.428 -1.631 -7.799 1.00 0.00 H new ATOM 0 HG2 GLU A 845 -14.564 -1.495 -8.966 1.00 0.00 H new ATOM 0 HG3 GLU A 845 -14.052 -0.055 -9.824 1.00 0.00 H new ATOM 1091 N LYS A 846 -13.928 -1.175 -5.484 1.00 0.00 N ATOM 1092 CA LYS A 846 -14.895 -1.842 -4.621 1.00 0.00 C ATOM 1093 C LYS A 846 -15.670 -0.828 -3.785 1.00 0.00 C ATOM 1094 O LYS A 846 -16.895 -0.902 -3.683 1.00 0.00 O ATOM 1095 CB LYS A 846 -14.186 -2.841 -3.703 1.00 0.00 C ATOM 1096 CG LYS A 846 -15.116 -3.881 -3.103 1.00 0.00 C ATOM 1097 CD LYS A 846 -14.344 -5.070 -2.556 1.00 0.00 C ATOM 1098 CE LYS A 846 -13.900 -6.006 -3.669 1.00 0.00 C ATOM 1099 NZ LYS A 846 -13.666 -7.389 -3.171 1.00 0.00 N ATOM 0 H LYS A 846 -12.956 -1.419 -5.295 1.00 0.00 H new ATOM 0 HA LYS A 846 -15.601 -2.378 -5.255 1.00 0.00 H new ATOM 0 HB2 LYS A 846 -13.403 -3.348 -4.267 1.00 0.00 H new ATOM 0 HB3 LYS A 846 -13.695 -2.296 -2.897 1.00 0.00 H new ATOM 0 HG2 LYS A 846 -15.703 -3.428 -2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 846 -15.821 -4.221 -3.862 1.00 0.00 H new ATOM 0 HD2 LYS A 846 -13.471 -4.717 -2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 846 -14.968 -5.615 -1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 846 -14.659 -6.025 -4.451 1.00 0.00 H new ATOM 0 HE3 LYS A 846 -12.985 -5.624 -4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 846 -13.365 -7.996 -3.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 846 -12.924 -7.375 -2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 846 -14.546 -7.764 -2.762 1.00 0.00 H new ATOM 1113 N ILE A 847 -14.949 0.117 -3.192 1.00 0.00 N ATOM 1114 CA ILE A 847 -15.570 1.146 -2.368 1.00 0.00 C ATOM 1115 C ILE A 847 -16.647 1.896 -3.144 1.00 0.00 C ATOM 1116 O ILE A 847 -17.829 1.830 -2.807 1.00 0.00 O ATOM 1117 CB ILE A 847 -14.529 2.157 -1.851 1.00 0.00 C ATOM 1118 CG1 ILE A 847 -13.450 1.439 -1.037 1.00 0.00 C ATOM 1119 CG2 ILE A 847 -15.205 3.231 -1.012 1.00 0.00 C ATOM 1120 CD1 ILE A 847 -12.369 2.362 -0.520 1.00 0.00 C ATOM 0 H ILE A 847 -13.934 0.191 -3.267 1.00 0.00 H new ATOM 0 HA ILE A 847 -16.025 0.637 -1.518 1.00 0.00 H new ATOM 0 HB ILE A 847 -14.054 2.637 -2.707 1.00 0.00 H new ATOM 0 HG12 ILE A 847 -13.919 0.934 -0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 847 -12.992 0.668 -1.656 1.00 0.00 H new ATOM 0 HG21 ILE A 847 -14.456 3.938 -0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 847 -15.940 3.758 -1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 847 -15.703 2.768 -0.160 1.00 0.00 H new ATOM 0 HD11 ILE A 847 -11.639 1.785 0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 847 -11.873 2.848 -1.360 1.00 0.00 H new ATOM 0 HD13 ILE A 847 -12.815 3.119 0.126 1.00 0.00 H new ATOM 1132 N ALA A 848 -16.231 2.608 -4.187 1.00 0.00 N ATOM 1133 CA ALA A 848 -17.160 3.367 -5.014 1.00 0.00 C ATOM 1134 C ALA A 848 -18.436 2.574 -5.275 1.00 0.00 C ATOM 1135 O ALA A 848 -19.541 3.055 -5.025 1.00 0.00 O ATOM 1136 CB ALA A 848 -16.500 3.757 -6.328 1.00 0.00 C ATOM 0 H ALA A 848 -15.256 2.675 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 848 -17.431 4.274 -4.474 1.00 0.00 H new ATOM 0 HB1 ALA A 848 -17.206 4.323 -6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 848 -15.621 4.370 -6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 848 -16.199 2.857 -6.865 1.00 0.00 H new ATOM 1142 N LYS A 849 -18.276 1.355 -5.781 1.00 0.00 N ATOM 1143 CA LYS A 849 -19.415 0.494 -6.077 1.00 0.00 C ATOM 1144 C LYS A 849 -20.080 0.011 -4.792 1.00 0.00 C ATOM 1145 O LYS A 849 -19.482 0.058 -3.718 1.00 0.00 O ATOM 1146 CB LYS A 849 -18.969 -0.706 -6.916 1.00 0.00 C ATOM 1147 CG LYS A 849 -18.195 -1.746 -6.125 1.00 0.00 C ATOM 1148 CD LYS A 849 -18.378 -3.138 -6.706 1.00 0.00 C ATOM 1149 CE LYS A 849 -17.788 -4.204 -5.796 1.00 0.00 C ATOM 1150 NZ LYS A 849 -18.449 -4.222 -4.461 1.00 0.00 N ATOM 0 H LYS A 849 -17.368 0.942 -5.994 1.00 0.00 H new ATOM 0 HA LYS A 849 -20.141 1.076 -6.644 1.00 0.00 H new ATOM 0 HB2 LYS A 849 -19.847 -1.177 -7.357 1.00 0.00 H new ATOM 0 HB3 LYS A 849 -18.349 -0.353 -7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 849 -17.136 -1.488 -6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 849 -18.528 -1.737 -5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 849 -19.440 -3.334 -6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 849 -17.902 -3.190 -7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 849 -17.893 -5.182 -6.266 1.00 0.00 H new ATOM 0 HE3 LYS A 849 -16.720 -4.024 -5.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 849 -18.562 -5.206 -4.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 849 -17.864 -3.701 -3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 849 -19.384 -3.771 -4.530 1.00 0.00 H new ATOM 1164 N ASN A 850 -21.319 -0.455 -4.911 1.00 0.00 N ATOM 1165 CA ASN A 850 -22.064 -0.948 -3.759 1.00 0.00 C ATOM 1166 C ASN A 850 -21.155 -1.734 -2.819 1.00 0.00 C ATOM 1167 O ASN A 850 -20.684 -2.821 -3.157 1.00 0.00 O ATOM 1168 CB ASN A 850 -23.227 -1.830 -4.217 1.00 0.00 C ATOM 1169 CG ASN A 850 -24.133 -1.125 -5.207 1.00 0.00 C ATOM 1170 OD1 ASN A 850 -23.664 -0.514 -6.168 1.00 0.00 O ATOM 1171 ND2 ASN A 850 -25.438 -1.205 -4.976 1.00 0.00 N ATOM 0 H ASN A 850 -21.828 -0.501 -5.794 1.00 0.00 H new ATOM 0 HA ASN A 850 -22.460 -0.088 -3.219 1.00 0.00 H new ATOM 0 HB2 ASN A 850 -22.833 -2.738 -4.673 1.00 0.00 H new ATOM 0 HB3 ASN A 850 -23.811 -2.136 -3.349 1.00 0.00 H new ATOM 0 HD21 ASN A 850 -26.097 -0.749 -5.608 1.00 0.00 H new ATOM 0 HD22 ASN A 850 -25.782 -1.722 -4.167 1.00 0.00 H new ATOM 1178 N LEU A 851 -20.912 -1.178 -1.637 1.00 0.00 N ATOM 1179 CA LEU A 851 -20.060 -1.826 -0.647 1.00 0.00 C ATOM 1180 C LEU A 851 -20.688 -3.126 -0.154 1.00 0.00 C ATOM 1181 O LEU A 851 -21.906 -3.217 0.004 1.00 0.00 O ATOM 1182 CB LEU A 851 -19.811 -0.887 0.535 1.00 0.00 C ATOM 1183 CG LEU A 851 -18.688 0.135 0.355 1.00 0.00 C ATOM 1184 CD1 LEU A 851 -19.161 1.306 -0.491 1.00 0.00 C ATOM 1185 CD2 LEU A 851 -18.187 0.620 1.708 1.00 0.00 C ATOM 0 H LEU A 851 -21.293 -0.279 -1.341 1.00 0.00 H new ATOM 0 HA LEU A 851 -19.108 -2.061 -1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 851 -20.735 -0.348 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 851 -19.587 -1.492 1.413 1.00 0.00 H new ATOM 0 HG LEU A 851 -17.861 -0.350 -0.164 1.00 0.00 H new ATOM 0 HD11 LEU A 851 -18.348 2.022 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 851 -19.470 0.945 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 851 -20.005 1.792 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 851 -17.388 1.347 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 851 -19.007 1.087 2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 851 -17.807 -0.226 2.280 1.00 0.00 H new ATOM 1197 N ASP A 852 -19.850 -4.127 0.089 1.00 0.00 N ATOM 1198 CA ASP A 852 -20.323 -5.421 0.567 1.00 0.00 C ATOM 1199 C ASP A 852 -20.817 -5.321 2.007 1.00 0.00 C ATOM 1200 O ASP A 852 -20.039 -5.458 2.951 1.00 0.00 O ATOM 1201 CB ASP A 852 -19.209 -6.464 0.468 1.00 0.00 C ATOM 1202 CG ASP A 852 -19.150 -7.120 -0.897 1.00 0.00 C ATOM 1203 OD1 ASP A 852 -19.280 -6.399 -1.909 1.00 0.00 O ATOM 1204 OD2 ASP A 852 -18.972 -8.355 -0.954 1.00 0.00 O ATOM 0 H ASP A 852 -18.840 -4.068 -0.037 1.00 0.00 H new ATOM 0 HA ASP A 852 -21.157 -5.731 -0.063 1.00 0.00 H new ATOM 0 HB2 ASP A 852 -18.251 -5.990 0.682 1.00 0.00 H new ATOM 0 HB3 ASP A 852 -19.363 -7.229 1.229 1.00 0.00 H new ATOM 1209 N SER A 853 -22.114 -5.080 2.167 1.00 0.00 N ATOM 1210 CA SER A 853 -22.711 -4.956 3.492 1.00 0.00 C ATOM 1211 C SER A 853 -23.677 -6.106 3.762 1.00 0.00 C ATOM 1212 O SER A 853 -24.725 -6.214 3.124 1.00 0.00 O ATOM 1213 CB SER A 853 -23.442 -3.619 3.622 1.00 0.00 C ATOM 1214 OG SER A 853 -23.444 -3.168 4.966 1.00 0.00 O ATOM 0 H SER A 853 -22.772 -4.967 1.396 1.00 0.00 H new ATOM 0 HA SER A 853 -21.910 -4.997 4.230 1.00 0.00 H new ATOM 0 HB2 SER A 853 -22.962 -2.875 2.986 1.00 0.00 H new ATOM 0 HB3 SER A 853 -24.468 -3.726 3.269 1.00 0.00 H new ATOM 0 HG SER A 853 -23.916 -2.311 5.023 1.00 0.00 H new ATOM 1220 N SER A 854 -23.317 -6.963 4.711 1.00 0.00 N ATOM 1221 CA SER A 854 -24.149 -8.107 5.064 1.00 0.00 C ATOM 1222 C SER A 854 -23.801 -8.623 6.457 1.00 0.00 C ATOM 1223 O SER A 854 -22.633 -8.667 6.841 1.00 0.00 O ATOM 1224 CB SER A 854 -23.976 -9.227 4.036 1.00 0.00 C ATOM 1225 OG SER A 854 -25.043 -10.156 4.110 1.00 0.00 O ATOM 0 H SER A 854 -22.454 -6.887 5.250 1.00 0.00 H new ATOM 0 HA SER A 854 -25.189 -7.781 5.065 1.00 0.00 H new ATOM 0 HB2 SER A 854 -23.929 -8.801 3.034 1.00 0.00 H new ATOM 0 HB3 SER A 854 -23.030 -9.740 4.208 1.00 0.00 H new ATOM 0 HG SER A 854 -24.910 -10.861 3.442 1.00 0.00 H new ATOM 1231 N GLY A 855 -24.825 -9.013 7.210 1.00 0.00 N ATOM 1232 CA GLY A 855 -24.608 -9.521 8.553 1.00 0.00 C ATOM 1233 C GLY A 855 -24.800 -8.455 9.613 1.00 0.00 C ATOM 1234 O GLY A 855 -25.471 -7.446 9.396 1.00 0.00 O ATOM 0 H GLY A 855 -25.801 -8.986 6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 855 -25.296 -10.345 8.742 1.00 0.00 H new ATOM 0 HA3 GLY A 855 -23.598 -9.925 8.627 1.00 0.00 H new ATOM 1238 N PRO A 856 -24.201 -8.675 10.794 1.00 0.00 N ATOM 1239 CA PRO A 856 -24.296 -7.737 11.916 1.00 0.00 C ATOM 1240 C PRO A 856 -23.530 -6.444 11.658 1.00 0.00 C ATOM 1241 O PRO A 856 -23.463 -5.568 12.519 1.00 0.00 O ATOM 1242 CB PRO A 856 -23.665 -8.509 13.078 1.00 0.00 C ATOM 1243 CG PRO A 856 -22.742 -9.482 12.429 1.00 0.00 C ATOM 1244 CD PRO A 856 -23.386 -9.856 11.123 1.00 0.00 C ATOM 0 HA PRO A 856 -25.324 -7.426 12.101 1.00 0.00 H new ATOM 0 HB2 PRO A 856 -23.127 -7.841 13.751 1.00 0.00 H new ATOM 0 HB3 PRO A 856 -24.423 -9.019 13.673 1.00 0.00 H new ATOM 0 HG2 PRO A 856 -21.759 -9.039 12.267 1.00 0.00 H new ATOM 0 HG3 PRO A 856 -22.596 -10.360 13.058 1.00 0.00 H new ATOM 0 HD2 PRO A 856 -22.643 -10.059 10.352 1.00 0.00 H new ATOM 0 HD3 PRO A 856 -23.998 -10.753 11.219 1.00 0.00 H new ATOM 1252 N SER A 857 -22.952 -6.332 10.466 1.00 0.00 N ATOM 1253 CA SER A 857 -22.187 -5.147 10.095 1.00 0.00 C ATOM 1254 C SER A 857 -22.889 -3.878 10.569 1.00 0.00 C ATOM 1255 O SER A 857 -22.248 -2.948 11.059 1.00 0.00 O ATOM 1256 CB SER A 857 -21.987 -5.097 8.579 1.00 0.00 C ATOM 1257 OG SER A 857 -21.107 -4.048 8.216 1.00 0.00 O ATOM 0 H SER A 857 -22.999 -7.048 9.741 1.00 0.00 H new ATOM 0 HA SER A 857 -21.213 -5.206 10.581 1.00 0.00 H new ATOM 0 HB2 SER A 857 -21.587 -6.049 8.230 1.00 0.00 H new ATOM 0 HB3 SER A 857 -22.949 -4.956 8.086 1.00 0.00 H new ATOM 0 HG SER A 857 -20.994 -4.038 7.243 1.00 0.00 H new ATOM 1263 N SER A 858 -24.209 -3.848 10.419 1.00 0.00 N ATOM 1264 CA SER A 858 -24.999 -2.692 10.828 1.00 0.00 C ATOM 1265 C SER A 858 -25.482 -2.845 12.266 1.00 0.00 C ATOM 1266 O SER A 858 -25.946 -3.912 12.667 1.00 0.00 O ATOM 1267 CB SER A 858 -26.195 -2.508 9.892 1.00 0.00 C ATOM 1268 OG SER A 858 -25.771 -2.298 8.557 1.00 0.00 O ATOM 0 H SER A 858 -24.754 -4.611 10.017 1.00 0.00 H new ATOM 0 HA SER A 858 -24.362 -1.809 10.770 1.00 0.00 H new ATOM 0 HB2 SER A 858 -26.836 -3.388 9.939 1.00 0.00 H new ATOM 0 HB3 SER A 858 -26.794 -1.660 10.224 1.00 0.00 H new ATOM 0 HG SER A 858 -26.554 -2.185 7.979 1.00 0.00 H new ATOM 1274 N GLY A 859 -25.369 -1.770 13.040 1.00 0.00 N ATOM 1275 CA GLY A 859 -25.798 -1.805 14.426 1.00 0.00 C ATOM 1276 C GLY A 859 -26.816 -0.728 14.745 1.00 0.00 C ATOM 1277 O GLY A 859 -26.817 0.337 14.127 1.00 0.00 O ATOM 0 H GLY A 859 -24.988 -0.875 12.732 1.00 0.00 H new ATOM 0 HA2 GLY A 859 -26.227 -2.783 14.646 1.00 0.00 H new ATOM 0 HA3 GLY A 859 -24.931 -1.684 15.075 1.00 0.00 H new TER 1281 GLY A 859