USER MOD reduce.3.24.130724 H: found=0, std=0, add=881, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 880 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 7 ASN : amide:sc= -0.436 K(o=0.81,f=-0.26) USER MOD Set 1.2: B 5 U O2' : rot -35:sc= 1.24 USER MOD Set 2.1: A 50 LYS NZ :NH3+ -170:sc= -0.25 (180deg=-0.391) USER MOD Set 2.2: B 1 A O2' : rot -1:sc= 0.54 USER MOD Set 3.1: A 59 ASN : amide:sc= 0.347 K(o=-1.1,f=-12!) USER MOD Set 3.2: A 62 ASN : amide:sc= -1.48 K(o=-1.1,f=-4.5!) USER MOD Set 4.1: A 6 THR OG1 : rot 80:sc= 1.23 USER MOD Set 4.2: A 47 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 16 SER OG : rot -175:sc= -0.331 USER MOD Set 5.2: A 56 GLN : amide:sc= 0.881 K(o=0.55,f=-0.33) USER MOD Single : A 3 SER OG : rot 180:sc= -0.04 USER MOD Single : A 4 ASN : amide:sc= 0.0112 K(o=0.011,f=-4.4!) USER MOD Single : A 8 LYS NZ :NH3+ -159:sc= -0.0844 (180deg=-0.429) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 153:sc= -1.15 (180deg=-2.43) USER MOD Single : A 15 ASN : amide:sc= 1.06 K(o=1.1,f=-3.7!) USER MOD Single : A 22 ASN : amide:sc= 0.822 K(o=0.82,f=-0.057) USER MOD Single : A 24 ASN : amide:sc= -0.62 K(o=-0.62,f=-7.9!) USER MOD Single : A 25 THR OG1 : rot -18:sc= 1.02 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 175:sc= 1.6 (180deg=1.56) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -33:sc= 0.455 USER MOD Single : A 39 LYS NZ :NH3+ -168:sc= 0.904 (180deg=0.73) USER MOD Single : A 40 TYR OH : rot -141:sc= 0.0069 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 CYS SG : rot 27:sc= 0.202 USER MOD Single : A 49 HIS : no HD1:sc= -2.89 X(o=-2.9,f=-2.5) USER MOD Single : A 57 TYR OH : rot -5:sc= 0.603 USER MOD Single : A 74 MET CE :methyl -153:sc= -0.0404 (180deg=-0.625) USER MOD Single : A 78 GLN : amide:sc= -0.5 K(o=-0.5,f=-3!) USER MOD Single : A 83 ASN : amide:sc= 0.11! X(o=0.11!,f=-0.15) USER MOD Single : A 89 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.119) USER MOD Single : A 91 ASN :FLIP amide:sc= 0.0205 F(o=-0.56,f=0.021) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= -0.071 USER MOD Single : A 104 MET CE :methyl -138:sc= -0.0665 (180deg=-0.216) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 A O5' : rot -75:sc= 0.641 USER MOD Single : B 2 U O2' : rot 21:sc= 0.135 USER MOD Single : B 3 U O2' : rot -40:sc= 1.1 USER MOD Single : B 4 U O2' : rot 15:sc= 0.241 USER MOD Single : B 6 U O2' : rot 151:sc= 1.17 USER MOD Single : B 7 C O2' : rot -35:sc= 0.105 USER MOD Single : B 7 C O3' : rot 180:sc= 0.158 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 1.008 10.342 -6.699 1.00 0.00 N ATOM 2 CA ALA A 2 0.344 11.327 -5.826 1.00 0.00 C ATOM 3 C ALA A 2 1.129 11.526 -4.530 1.00 0.00 C ATOM 4 O ALA A 2 2.107 10.822 -4.280 1.00 0.00 O ATOM 5 CB ALA A 2 -1.095 10.898 -5.527 1.00 0.00 C ATOM 0 HA ALA A 2 0.316 12.281 -6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.568 11.638 -4.881 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.653 10.821 -6.460 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.089 9.930 -5.026 1.00 0.00 H new ATOM 12 N SER A 3 0.700 12.485 -3.701 1.00 0.00 N ATOM 13 CA SER A 3 1.351 12.796 -2.437 1.00 0.00 C ATOM 14 C SER A 3 1.252 11.625 -1.461 1.00 0.00 C ATOM 15 O SER A 3 0.632 10.606 -1.761 1.00 0.00 O ATOM 16 CB SER A 3 0.721 14.061 -1.848 1.00 0.00 C ATOM 17 OG SER A 3 1.470 14.511 -0.739 1.00 0.00 O ATOM 0 H SER A 3 -0.115 13.067 -3.896 1.00 0.00 H new ATOM 0 HA SER A 3 2.412 12.973 -2.615 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.678 14.842 -2.608 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.305 13.856 -1.543 1.00 0.00 H new ATOM 0 HG SER A 3 1.058 15.321 -0.373 1.00 0.00 H new ATOM 23 N ASN A 4 1.870 11.767 -0.284 1.00 0.00 N ATOM 24 CA ASN A 4 1.946 10.710 0.714 1.00 0.00 C ATOM 25 C ASN A 4 1.135 11.044 1.971 1.00 0.00 C ATOM 26 O ASN A 4 1.497 10.615 3.066 1.00 0.00 O ATOM 27 CB ASN A 4 3.412 10.395 1.031 1.00 0.00 C ATOM 28 CG ASN A 4 4.153 11.561 1.671 1.00 0.00 C ATOM 29 OD1 ASN A 4 3.631 12.665 1.796 1.00 0.00 O ATOM 30 ND2 ASN A 4 5.391 11.319 2.086 1.00 0.00 N ATOM 0 H ASN A 4 2.334 12.630 -0.000 1.00 0.00 H new ATOM 0 HA ASN A 4 1.489 9.812 0.299 1.00 0.00 H new ATOM 0 HB2 ASN A 4 3.455 9.535 1.699 1.00 0.00 H new ATOM 0 HB3 ASN A 4 3.922 10.110 0.111 1.00 0.00 H new ATOM 0 HD21 ASN A 4 5.937 12.062 2.523 1.00 0.00 H new ATOM 0 HD22 ASN A 4 5.796 10.390 1.968 1.00 0.00 H new ATOM 37 N VAL A 5 0.043 11.802 1.828 1.00 0.00 N ATOM 38 CA VAL A 5 -0.729 12.287 2.964 1.00 0.00 C ATOM 39 C VAL A 5 -2.187 11.877 2.827 1.00 0.00 C ATOM 40 O VAL A 5 -2.802 12.092 1.782 1.00 0.00 O ATOM 41 CB VAL A 5 -0.595 13.808 3.060 1.00 0.00 C ATOM 42 CG1 VAL A 5 -1.284 14.318 4.320 1.00 0.00 C ATOM 43 CG2 VAL A 5 0.880 14.192 3.109 1.00 0.00 C ATOM 0 H VAL A 5 -0.325 12.093 0.922 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.342 11.842 3.881 1.00 0.00 H new ATOM 0 HB VAL A 5 -1.065 14.256 2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -1.182 15.402 4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -2.341 14.054 4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.822 13.863 5.197 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.972 15.276 3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.347 13.733 3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.377 13.842 2.204 1.00 0.00 H new ATOM 53 N THR A 6 -2.732 11.284 3.891 1.00 0.00 N ATOM 54 CA THR A 6 -4.104 10.792 3.909 1.00 0.00 C ATOM 55 C THR A 6 -4.719 10.862 5.312 1.00 0.00 C ATOM 56 O THR A 6 -5.669 10.133 5.589 1.00 0.00 O ATOM 57 CB THR A 6 -4.165 9.342 3.400 1.00 0.00 C ATOM 58 OG1 THR A 6 -3.401 8.505 4.239 1.00 0.00 O ATOM 59 CG2 THR A 6 -3.605 9.197 1.988 1.00 0.00 C ATOM 0 H THR A 6 -2.229 11.133 4.766 1.00 0.00 H new ATOM 0 HA THR A 6 -4.682 11.438 3.249 1.00 0.00 H new ATOM 0 HB THR A 6 -5.218 9.060 3.399 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.920 8.284 5.040 1.00 0.00 H new ATOM 0 HG21 THR A 6 -3.671 8.155 1.676 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.181 9.819 1.302 1.00 0.00 H new ATOM 0 HG23 THR A 6 -2.562 9.514 1.976 1.00 0.00 H new ATOM 67 N ASN A 7 -4.209 11.713 6.210 1.00 0.00 N ATOM 68 CA ASN A 7 -4.664 11.733 7.601 1.00 0.00 C ATOM 69 C ASN A 7 -5.192 13.095 8.066 1.00 0.00 C ATOM 70 O ASN A 7 -5.050 13.455 9.234 1.00 0.00 O ATOM 71 CB ASN A 7 -3.546 11.213 8.502 1.00 0.00 C ATOM 72 CG ASN A 7 -4.013 10.920 9.919 1.00 0.00 C ATOM 73 OD1 ASN A 7 -5.177 10.604 10.158 1.00 0.00 O ATOM 74 ND2 ASN A 7 -3.093 11.032 10.872 1.00 0.00 N ATOM 0 H ASN A 7 -3.482 12.395 5.996 1.00 0.00 H new ATOM 0 HA ASN A 7 -5.528 11.072 7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -3.130 10.304 8.067 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -2.742 11.948 8.535 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.342 10.853 11.845 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -2.138 11.297 10.630 1.00 0.00 H new ATOM 81 N LYS A 8 -5.807 13.865 7.166 1.00 0.00 N ATOM 82 CA LYS A 8 -6.442 15.127 7.540 1.00 0.00 C ATOM 83 C LYS A 8 -7.749 14.834 8.276 1.00 0.00 C ATOM 84 O LYS A 8 -8.231 13.702 8.262 1.00 0.00 O ATOM 85 CB LYS A 8 -6.674 15.985 6.294 1.00 0.00 C ATOM 86 CG LYS A 8 -5.446 16.803 5.868 1.00 0.00 C ATOM 87 CD LYS A 8 -4.189 15.958 5.622 1.00 0.00 C ATOM 88 CE LYS A 8 -3.373 15.719 6.899 1.00 0.00 C ATOM 89 NZ LYS A 8 -2.815 16.979 7.425 1.00 0.00 N ATOM 0 H LYS A 8 -5.878 13.636 6.175 1.00 0.00 H new ATOM 0 HA LYS A 8 -5.791 15.690 8.209 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -6.972 15.338 5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -7.505 16.665 6.482 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.686 17.352 4.958 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -5.229 17.542 6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -4.480 14.997 5.197 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -3.561 16.456 4.883 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -4.006 15.256 7.656 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -2.563 15.020 6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -2.007 16.769 8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -2.498 17.575 6.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -3.546 17.483 7.967 1.00 0.00 H new ATOM 103 N THR A 9 -8.336 15.840 8.924 1.00 0.00 N ATOM 104 CA THR A 9 -9.559 15.644 9.702 1.00 0.00 C ATOM 105 C THR A 9 -10.616 16.701 9.388 1.00 0.00 C ATOM 106 O THR A 9 -11.518 16.941 10.190 1.00 0.00 O ATOM 107 CB THR A 9 -9.242 15.580 11.200 1.00 0.00 C ATOM 108 OG1 THR A 9 -8.559 16.750 11.598 1.00 0.00 O ATOM 109 CG2 THR A 9 -8.369 14.363 11.505 1.00 0.00 C ATOM 0 H THR A 9 -7.985 16.798 8.926 1.00 0.00 H new ATOM 0 HA THR A 9 -9.988 14.686 9.409 1.00 0.00 H new ATOM 0 HB THR A 9 -10.180 15.498 11.749 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.361 16.703 12.557 1.00 0.00 H new ATOM 0 HG21 THR A 9 -8.151 14.330 12.573 1.00 0.00 H new ATOM 0 HG22 THR A 9 -8.896 13.455 11.214 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.436 14.436 10.947 1.00 0.00 H new ATOM 117 N ASP A 10 -10.513 17.343 8.221 1.00 0.00 N ATOM 118 CA ASP A 10 -11.472 18.345 7.786 1.00 0.00 C ATOM 119 C ASP A 10 -12.822 17.705 7.454 1.00 0.00 C ATOM 120 O ASP A 10 -12.878 16.528 7.093 1.00 0.00 O ATOM 121 CB ASP A 10 -10.903 19.090 6.580 1.00 0.00 C ATOM 122 CG ASP A 10 -9.642 19.865 6.951 1.00 0.00 C ATOM 123 OD1 ASP A 10 -9.791 21.020 7.409 1.00 0.00 O ATOM 124 OD2 ASP A 10 -8.542 19.297 6.775 1.00 0.00 O ATOM 0 H ASP A 10 -9.759 17.178 7.555 1.00 0.00 H new ATOM 0 HA ASP A 10 -11.644 19.054 8.595 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -10.675 18.379 5.785 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -11.653 19.777 6.188 1.00 0.00 H new ATOM 129 N PRO A 11 -13.918 18.468 7.566 1.00 0.00 N ATOM 130 CA PRO A 11 -15.280 17.982 7.394 1.00 0.00 C ATOM 131 C PRO A 11 -15.587 17.539 5.963 1.00 0.00 C ATOM 132 O PRO A 11 -16.671 17.012 5.713 1.00 0.00 O ATOM 133 CB PRO A 11 -16.177 19.150 7.803 1.00 0.00 C ATOM 134 CG PRO A 11 -15.312 20.378 7.535 1.00 0.00 C ATOM 135 CD PRO A 11 -13.917 19.880 7.896 1.00 0.00 C ATOM 0 HA PRO A 11 -15.443 17.091 8.000 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.097 19.173 7.219 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -16.467 19.085 8.852 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -15.373 20.699 6.495 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -15.612 21.228 8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -13.151 20.415 7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -13.705 20.037 8.954 1.00 0.00 H new ATOM 143 N ARG A 12 -14.656 17.742 5.024 1.00 0.00 N ATOM 144 CA ARG A 12 -14.816 17.272 3.650 1.00 0.00 C ATOM 145 C ARG A 12 -13.637 16.410 3.213 1.00 0.00 C ATOM 146 O ARG A 12 -13.628 15.911 2.090 1.00 0.00 O ATOM 147 CB ARG A 12 -15.071 18.460 2.715 1.00 0.00 C ATOM 148 CG ARG A 12 -13.882 19.417 2.575 1.00 0.00 C ATOM 149 CD ARG A 12 -12.841 18.906 1.575 1.00 0.00 C ATOM 150 NE ARG A 12 -11.806 19.916 1.327 1.00 0.00 N ATOM 151 CZ ARG A 12 -10.908 19.840 0.343 1.00 0.00 C ATOM 152 NH1 ARG A 12 -10.906 18.806 -0.495 1.00 0.00 N ATOM 153 NH2 ARG A 12 -10.003 20.801 0.188 1.00 0.00 N ATOM 0 H ARG A 12 -13.779 18.233 5.196 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.691 16.624 3.596 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -15.336 18.081 1.728 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.931 19.019 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -14.241 20.395 2.255 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -13.411 19.553 3.549 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -12.380 17.995 1.958 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -13.331 18.645 0.637 1.00 0.00 H new ATOM 0 HE ARG A 12 -11.771 20.727 1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -11.595 18.062 -0.388 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.215 18.758 -1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.993 21.600 0.822 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.318 20.740 -0.565 1.00 0.00 H new ATOM 167 N SER A 13 -12.652 16.233 4.095 1.00 0.00 N ATOM 168 CA SER A 13 -11.489 15.400 3.824 1.00 0.00 C ATOM 169 C SER A 13 -11.595 14.069 4.557 1.00 0.00 C ATOM 170 O SER A 13 -10.896 13.122 4.218 1.00 0.00 O ATOM 171 CB SER A 13 -10.212 16.140 4.205 1.00 0.00 C ATOM 172 OG SER A 13 -10.144 17.357 3.490 1.00 0.00 O ATOM 0 H SER A 13 -12.642 16.666 5.018 1.00 0.00 H new ATOM 0 HA SER A 13 -11.453 15.186 2.756 1.00 0.00 H new ATOM 0 HB2 SER A 13 -10.197 16.334 5.277 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.341 15.524 3.981 1.00 0.00 H new ATOM 0 HG SER A 13 -9.324 17.835 3.735 1.00 0.00 H new ATOM 178 N MET A 14 -12.470 13.981 5.562 1.00 0.00 N ATOM 179 CA MET A 14 -12.721 12.733 6.268 1.00 0.00 C ATOM 180 C MET A 14 -13.651 11.820 5.466 1.00 0.00 C ATOM 181 O MET A 14 -13.776 10.639 5.775 1.00 0.00 O ATOM 182 CB MET A 14 -13.362 13.071 7.618 1.00 0.00 C ATOM 183 CG MET A 14 -12.297 13.477 8.632 1.00 0.00 C ATOM 184 SD MET A 14 -12.002 12.257 9.946 1.00 0.00 S ATOM 185 CE MET A 14 -11.842 10.741 8.965 1.00 0.00 C ATOM 0 H MET A 14 -13.019 14.770 5.904 1.00 0.00 H new ATOM 0 HA MET A 14 -11.780 12.202 6.409 1.00 0.00 H new ATOM 0 HB2 MET A 14 -14.080 13.881 7.493 1.00 0.00 H new ATOM 0 HB3 MET A 14 -13.916 12.209 7.990 1.00 0.00 H new ATOM 0 HG2 MET A 14 -11.361 13.657 8.104 1.00 0.00 H new ATOM 0 HG3 MET A 14 -12.591 14.421 9.090 1.00 0.00 H new ATOM 0 HE1 MET A 14 -11.214 10.027 9.498 1.00 0.00 H new ATOM 0 HE2 MET A 14 -12.829 10.307 8.803 1.00 0.00 H new ATOM 0 HE3 MET A 14 -11.387 10.976 8.003 1.00 0.00 H new ATOM 195 N ASN A 15 -14.302 12.370 4.436 1.00 0.00 N ATOM 196 CA ASN A 15 -15.237 11.642 3.591 1.00 0.00 C ATOM 197 C ASN A 15 -14.768 11.619 2.136 1.00 0.00 C ATOM 198 O ASN A 15 -15.472 11.096 1.275 1.00 0.00 O ATOM 199 CB ASN A 15 -16.641 12.231 3.752 1.00 0.00 C ATOM 200 CG ASN A 15 -16.627 13.748 3.809 1.00 0.00 C ATOM 201 OD1 ASN A 15 -16.704 14.420 2.786 1.00 0.00 O ATOM 202 ND2 ASN A 15 -16.523 14.300 5.016 1.00 0.00 N ATOM 0 H ASN A 15 -14.188 13.347 4.167 1.00 0.00 H new ATOM 0 HA ASN A 15 -15.276 10.600 3.909 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -17.266 11.907 2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -17.094 11.840 4.663 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -16.505 15.315 5.113 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -16.461 13.708 5.844 1.00 0.00 H new ATOM 209 N SER A 16 -13.587 12.178 1.854 1.00 0.00 N ATOM 210 CA SER A 16 -12.982 12.131 0.530 1.00 0.00 C ATOM 211 C SER A 16 -11.843 11.115 0.496 1.00 0.00 C ATOM 212 O SER A 16 -11.100 11.047 -0.483 1.00 0.00 O ATOM 213 CB SER A 16 -12.516 13.523 0.113 1.00 0.00 C ATOM 214 OG SER A 16 -11.431 13.920 0.914 1.00 0.00 O ATOM 0 H SER A 16 -13.026 12.677 2.544 1.00 0.00 H new ATOM 0 HA SER A 16 -13.730 11.803 -0.192 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.223 13.519 -0.937 1.00 0.00 H new ATOM 0 HB3 SER A 16 -13.334 14.236 0.213 1.00 0.00 H new ATOM 0 HG SER A 16 -11.185 14.843 0.697 1.00 0.00 H new ATOM 220 N ARG A 17 -11.700 10.326 1.564 1.00 0.00 N ATOM 221 CA ARG A 17 -10.672 9.301 1.661 1.00 0.00 C ATOM 222 C ARG A 17 -11.255 7.900 1.562 1.00 0.00 C ATOM 223 O ARG A 17 -12.466 7.703 1.657 1.00 0.00 O ATOM 224 CB ARG A 17 -9.896 9.455 2.959 1.00 0.00 C ATOM 225 CG ARG A 17 -9.059 10.720 2.890 1.00 0.00 C ATOM 226 CD ARG A 17 -7.930 10.638 3.903 1.00 0.00 C ATOM 227 NE ARG A 17 -8.417 10.421 5.265 1.00 0.00 N ATOM 228 CZ ARG A 17 -8.560 11.407 6.149 1.00 0.00 C ATOM 229 NH1 ARG A 17 -8.427 12.674 5.771 1.00 0.00 N ATOM 230 NH2 ARG A 17 -8.836 11.131 7.416 1.00 0.00 N ATOM 0 H ARG A 17 -12.300 10.385 2.387 1.00 0.00 H new ATOM 0 HA ARG A 17 -9.995 9.436 0.817 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -10.583 9.504 3.804 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -9.255 8.588 3.119 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -8.653 10.845 1.886 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.681 11.592 3.093 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.257 9.826 3.627 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -7.349 11.560 3.870 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.658 9.472 5.551 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -8.214 12.896 4.799 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -8.538 13.424 6.453 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.939 10.162 7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.945 11.888 8.091 1.00 0.00 H new ATOM 244 N VAL A 18 -10.361 6.933 1.370 1.00 0.00 N ATOM 245 CA VAL A 18 -10.714 5.530 1.261 1.00 0.00 C ATOM 246 C VAL A 18 -9.897 4.726 2.262 1.00 0.00 C ATOM 247 O VAL A 18 -8.670 4.818 2.282 1.00 0.00 O ATOM 248 CB VAL A 18 -10.427 5.037 -0.160 1.00 0.00 C ATOM 249 CG1 VAL A 18 -10.948 3.617 -0.338 1.00 0.00 C ATOM 250 CG2 VAL A 18 -11.075 5.943 -1.208 1.00 0.00 C ATOM 0 H VAL A 18 -9.360 7.110 1.285 1.00 0.00 H new ATOM 0 HA VAL A 18 -11.775 5.402 1.475 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.347 5.057 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.738 3.277 -1.352 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -10.455 2.956 0.375 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -12.024 3.600 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -10.851 5.564 -2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -12.155 5.957 -1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -10.682 6.955 -1.108 1.00 0.00 H new ATOM 260 N PHE A 19 -10.580 3.936 3.093 1.00 0.00 N ATOM 261 CA PHE A 19 -9.935 2.999 3.995 1.00 0.00 C ATOM 262 C PHE A 19 -9.889 1.652 3.283 1.00 0.00 C ATOM 263 O PHE A 19 -10.907 1.200 2.765 1.00 0.00 O ATOM 264 CB PHE A 19 -10.720 2.943 5.307 1.00 0.00 C ATOM 265 CG PHE A 19 -10.231 1.904 6.294 1.00 0.00 C ATOM 266 CD1 PHE A 19 -8.862 1.778 6.579 1.00 0.00 C ATOM 267 CD2 PHE A 19 -11.153 1.061 6.928 1.00 0.00 C ATOM 268 CE1 PHE A 19 -8.419 0.817 7.497 1.00 0.00 C ATOM 269 CE2 PHE A 19 -10.709 0.099 7.846 1.00 0.00 C ATOM 270 CZ PHE A 19 -9.344 -0.027 8.129 1.00 0.00 C ATOM 0 H PHE A 19 -11.598 3.933 3.154 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.919 3.300 4.248 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.678 3.923 5.782 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -11.767 2.744 5.080 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -8.148 2.424 6.089 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.207 1.152 6.709 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -7.366 0.726 7.718 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -11.422 -0.547 8.336 1.00 0.00 H new ATOM 0 HZ PHE A 19 -9.004 -0.772 8.832 1.00 0.00 H new ATOM 280 N ILE A 20 -8.719 1.012 3.249 1.00 0.00 N ATOM 281 CA ILE A 20 -8.526 -0.239 2.525 1.00 0.00 C ATOM 282 C ILE A 20 -7.978 -1.277 3.493 1.00 0.00 C ATOM 283 O ILE A 20 -6.765 -1.463 3.594 1.00 0.00 O ATOM 284 CB ILE A 20 -7.583 -0.012 1.335 1.00 0.00 C ATOM 285 CG1 ILE A 20 -8.117 1.106 0.428 1.00 0.00 C ATOM 286 CG2 ILE A 20 -7.432 -1.316 0.542 1.00 0.00 C ATOM 287 CD1 ILE A 20 -7.052 1.551 -0.573 1.00 0.00 C ATOM 0 H ILE A 20 -7.881 1.349 3.723 1.00 0.00 H new ATOM 0 HA ILE A 20 -9.472 -0.602 2.123 1.00 0.00 H new ATOM 0 HB ILE A 20 -6.607 0.293 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.000 0.756 -0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -8.428 1.956 1.036 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.762 -1.153 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.018 -2.090 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -8.408 -1.634 0.175 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -7.454 2.343 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -6.180 1.923 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -6.761 0.705 -1.195 1.00 0.00 H new ATOM 299 N GLY A 21 -8.877 -1.951 4.206 1.00 0.00 N ATOM 300 CA GLY A 21 -8.511 -2.920 5.226 1.00 0.00 C ATOM 301 C GLY A 21 -8.347 -4.332 4.671 1.00 0.00 C ATOM 302 O GLY A 21 -8.664 -4.602 3.513 1.00 0.00 O ATOM 0 H GLY A 21 -9.884 -1.837 4.089 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.578 -2.610 5.697 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.274 -2.927 6.004 1.00 0.00 H new ATOM 306 N ASN A 22 -7.844 -5.231 5.522 1.00 0.00 N ATOM 307 CA ASN A 22 -7.605 -6.634 5.210 1.00 0.00 C ATOM 308 C ASN A 22 -6.685 -6.813 3.992 1.00 0.00 C ATOM 309 O ASN A 22 -6.639 -7.884 3.392 1.00 0.00 O ATOM 310 CB ASN A 22 -8.948 -7.371 5.088 1.00 0.00 C ATOM 311 CG ASN A 22 -8.796 -8.877 5.262 1.00 0.00 C ATOM 312 OD1 ASN A 22 -8.758 -9.369 6.387 1.00 0.00 O ATOM 313 ND2 ASN A 22 -8.709 -9.617 4.163 1.00 0.00 N ATOM 0 H ASN A 22 -7.585 -4.989 6.478 1.00 0.00 H new ATOM 0 HA ASN A 22 -7.056 -7.093 6.032 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -9.640 -6.988 5.838 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -9.388 -7.162 4.113 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -8.607 -10.629 4.236 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -8.744 -9.173 3.245 1.00 0.00 H new ATOM 320 N LEU A 23 -5.946 -5.761 3.621 1.00 0.00 N ATOM 321 CA LEU A 23 -5.061 -5.778 2.467 1.00 0.00 C ATOM 322 C LEU A 23 -3.844 -6.662 2.749 1.00 0.00 C ATOM 323 O LEU A 23 -3.434 -6.797 3.900 1.00 0.00 O ATOM 324 CB LEU A 23 -4.678 -4.324 2.153 1.00 0.00 C ATOM 325 CG LEU A 23 -3.860 -4.158 0.868 1.00 0.00 C ATOM 326 CD1 LEU A 23 -4.623 -4.676 -0.350 1.00 0.00 C ATOM 327 CD2 LEU A 23 -3.576 -2.676 0.658 1.00 0.00 C ATOM 0 H LEU A 23 -5.950 -4.872 4.121 1.00 0.00 H new ATOM 0 HA LEU A 23 -5.553 -6.208 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -5.588 -3.729 2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -4.107 -3.921 2.989 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.938 -4.730 0.973 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.014 -4.543 -1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.846 -5.735 -0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.554 -4.120 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -2.994 -2.543 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -4.518 -2.134 0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.013 -2.289 1.508 1.00 0.00 H new ATOM 339 N ASN A 24 -3.265 -7.265 1.705 1.00 0.00 N ATOM 340 CA ASN A 24 -2.146 -8.181 1.868 1.00 0.00 C ATOM 341 C ASN A 24 -0.920 -7.460 2.427 1.00 0.00 C ATOM 342 O ASN A 24 -0.222 -8.001 3.280 1.00 0.00 O ATOM 343 CB ASN A 24 -1.819 -8.840 0.522 1.00 0.00 C ATOM 344 CG ASN A 24 -1.128 -7.878 -0.433 1.00 0.00 C ATOM 345 OD1 ASN A 24 0.095 -7.822 -0.490 1.00 0.00 O ATOM 346 ND2 ASN A 24 -1.896 -7.104 -1.191 1.00 0.00 N ATOM 0 H ASN A 24 -3.559 -7.130 0.738 1.00 0.00 H new ATOM 0 HA ASN A 24 -2.429 -8.952 2.584 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -1.179 -9.707 0.689 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -2.738 -9.206 0.065 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.470 -6.443 -1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -2.912 -7.171 -1.124 1.00 0.00 H new ATOM 353 N THR A 25 -0.669 -6.239 1.938 1.00 0.00 N ATOM 354 CA THR A 25 0.437 -5.368 2.326 1.00 0.00 C ATOM 355 C THR A 25 1.828 -6.002 2.261 1.00 0.00 C ATOM 356 O THR A 25 2.789 -5.396 2.733 1.00 0.00 O ATOM 357 CB THR A 25 0.161 -4.708 3.682 1.00 0.00 C ATOM 358 OG1 THR A 25 0.219 -5.654 4.725 1.00 0.00 O ATOM 359 CG2 THR A 25 -1.223 -4.067 3.668 1.00 0.00 C ATOM 0 H THR A 25 -1.264 -5.815 1.226 1.00 0.00 H new ATOM 0 HA THR A 25 0.475 -4.595 1.558 1.00 0.00 H new ATOM 0 HB THR A 25 0.925 -3.949 3.853 1.00 0.00 H new ATOM 0 HG1 THR A 25 0.140 -6.557 4.352 1.00 0.00 H new ATOM 0 HG21 THR A 25 -1.417 -3.599 4.633 1.00 0.00 H new ATOM 0 HG22 THR A 25 -1.266 -3.312 2.883 1.00 0.00 H new ATOM 0 HG23 THR A 25 -1.976 -4.832 3.478 1.00 0.00 H new ATOM 367 N LEU A 26 1.962 -7.203 1.686 1.00 0.00 N ATOM 368 CA LEU A 26 3.269 -7.831 1.522 1.00 0.00 C ATOM 369 C LEU A 26 3.761 -7.708 0.080 1.00 0.00 C ATOM 370 O LEU A 26 4.961 -7.804 -0.173 1.00 0.00 O ATOM 371 CB LEU A 26 3.224 -9.323 1.884 1.00 0.00 C ATOM 372 CG LEU A 26 2.614 -9.678 3.240 1.00 0.00 C ATOM 373 CD1 LEU A 26 3.108 -11.077 3.604 1.00 0.00 C ATOM 374 CD2 LEU A 26 2.994 -8.715 4.365 1.00 0.00 C ATOM 0 H LEU A 26 1.181 -7.754 1.329 1.00 0.00 H new ATOM 0 HA LEU A 26 3.951 -7.310 2.195 1.00 0.00 H new ATOM 0 HB2 LEU A 26 2.662 -9.845 1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.242 -9.712 1.856 1.00 0.00 H new ATOM 0 HG LEU A 26 1.530 -9.618 3.143 1.00 0.00 H new ATOM 0 HD11 LEU A 26 2.694 -11.369 4.569 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.787 -11.786 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 26 4.196 -11.075 3.662 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.522 -9.036 5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 26 4.077 -8.712 4.491 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.655 -7.710 4.114 1.00 0.00 H new ATOM 386 N VAL A 27 2.835 -7.497 -0.857 1.00 0.00 N ATOM 387 CA VAL A 27 3.137 -7.435 -2.281 1.00 0.00 C ATOM 388 C VAL A 27 2.726 -6.081 -2.851 1.00 0.00 C ATOM 389 O VAL A 27 3.237 -5.659 -3.888 1.00 0.00 O ATOM 390 CB VAL A 27 2.402 -8.572 -2.999 1.00 0.00 C ATOM 391 CG1 VAL A 27 2.845 -8.679 -4.458 1.00 0.00 C ATOM 392 CG2 VAL A 27 2.672 -9.916 -2.320 1.00 0.00 C ATOM 0 H VAL A 27 1.847 -7.364 -0.643 1.00 0.00 H new ATOM 0 HA VAL A 27 4.210 -7.551 -2.433 1.00 0.00 H new ATOM 0 HB VAL A 27 1.338 -8.340 -2.952 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.307 -9.494 -4.943 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.628 -7.744 -4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.916 -8.876 -4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.138 -10.705 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.742 -10.125 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.329 -9.877 -1.286 1.00 0.00 H new ATOM 402 N VAL A 28 1.800 -5.394 -2.175 1.00 0.00 N ATOM 403 CA VAL A 28 1.338 -4.082 -2.602 1.00 0.00 C ATOM 404 C VAL A 28 2.337 -3.016 -2.156 1.00 0.00 C ATOM 405 O VAL A 28 3.248 -3.299 -1.372 1.00 0.00 O ATOM 406 CB VAL A 28 -0.068 -3.823 -2.050 1.00 0.00 C ATOM 407 CG1 VAL A 28 -0.001 -2.942 -0.803 1.00 0.00 C ATOM 408 CG2 VAL A 28 -0.946 -3.133 -3.089 1.00 0.00 C ATOM 0 H VAL A 28 1.356 -5.734 -1.322 1.00 0.00 H new ATOM 0 HA VAL A 28 1.276 -4.042 -3.689 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.502 -4.790 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.009 -2.769 -0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.593 -3.440 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.460 -1.988 -1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.938 -2.961 -2.671 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -0.499 -2.178 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.029 -3.766 -3.973 1.00 0.00 H new ATOM 418 N LYS A 29 2.174 -1.787 -2.646 1.00 0.00 N ATOM 419 CA LYS A 29 3.039 -0.670 -2.294 1.00 0.00 C ATOM 420 C LYS A 29 2.357 0.654 -2.592 1.00 0.00 C ATOM 421 O LYS A 29 1.257 0.690 -3.142 1.00 0.00 O ATOM 422 CB LYS A 29 4.342 -0.769 -3.087 1.00 0.00 C ATOM 423 CG LYS A 29 4.087 -0.898 -4.590 1.00 0.00 C ATOM 424 CD LYS A 29 5.121 -1.813 -5.245 1.00 0.00 C ATOM 425 CE LYS A 29 4.921 -3.256 -4.779 1.00 0.00 C ATOM 426 NZ LYS A 29 5.862 -4.173 -5.447 1.00 0.00 N ATOM 0 H LYS A 29 1.433 -1.541 -3.302 1.00 0.00 H new ATOM 0 HA LYS A 29 3.252 -0.714 -1.226 1.00 0.00 H new ATOM 0 HB2 LYS A 29 4.951 0.115 -2.897 1.00 0.00 H new ATOM 0 HB3 LYS A 29 4.913 -1.630 -2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.086 -1.295 -4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.122 0.088 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 29 5.031 -1.758 -6.330 1.00 0.00 H new ATOM 0 HD3 LYS A 29 6.127 -1.477 -4.991 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.059 -3.314 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 29 3.897 -3.568 -4.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 5.700 -5.143 -5.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.713 -4.135 -6.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 6.838 -3.889 -5.228 1.00 0.00 H new ATOM 440 N LYS A 30 3.029 1.745 -2.227 1.00 0.00 N ATOM 441 CA LYS A 30 2.541 3.100 -2.454 1.00 0.00 C ATOM 442 C LYS A 30 2.345 3.366 -3.942 1.00 0.00 C ATOM 443 O LYS A 30 1.504 4.183 -4.304 1.00 0.00 O ATOM 444 CB LYS A 30 3.557 4.067 -1.844 1.00 0.00 C ATOM 445 CG LYS A 30 3.339 5.529 -2.246 1.00 0.00 C ATOM 446 CD LYS A 30 1.974 6.073 -1.829 1.00 0.00 C ATOM 447 CE LYS A 30 1.947 7.594 -2.012 1.00 0.00 C ATOM 448 NZ LYS A 30 2.299 8.002 -3.384 1.00 0.00 N ATOM 0 H LYS A 30 3.936 1.710 -1.761 1.00 0.00 H new ATOM 0 HA LYS A 30 1.568 3.237 -1.983 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.512 3.988 -0.758 1.00 0.00 H new ATOM 0 HB3 LYS A 30 4.560 3.763 -2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.120 6.143 -1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.444 5.621 -3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 30 1.189 5.611 -2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.773 5.818 -0.788 1.00 0.00 H new ATOM 0 HE2 LYS A 30 0.953 7.969 -1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 30 2.642 8.054 -1.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.185 9.031 -3.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.287 7.744 -3.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.674 7.519 -4.061 1.00 0.00 H new ATOM 462 N SER A 31 3.109 2.685 -4.802 1.00 0.00 N ATOM 463 CA SER A 31 2.999 2.865 -6.244 1.00 0.00 C ATOM 464 C SER A 31 1.937 1.948 -6.847 1.00 0.00 C ATOM 465 O SER A 31 1.619 2.075 -8.030 1.00 0.00 O ATOM 466 CB SER A 31 4.359 2.614 -6.897 1.00 0.00 C ATOM 467 OG SER A 31 5.342 3.449 -6.319 1.00 0.00 O ATOM 0 H SER A 31 3.812 2.002 -4.518 1.00 0.00 H new ATOM 0 HA SER A 31 2.688 3.891 -6.438 1.00 0.00 H new ATOM 0 HB2 SER A 31 4.642 1.569 -6.774 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.296 2.803 -7.969 1.00 0.00 H new ATOM 0 HG SER A 31 6.208 3.278 -6.744 1.00 0.00 H new ATOM 473 N ASP A 32 1.385 1.028 -6.046 1.00 0.00 N ATOM 474 CA ASP A 32 0.325 0.141 -6.494 1.00 0.00 C ATOM 475 C ASP A 32 -1.034 0.687 -6.073 1.00 0.00 C ATOM 476 O ASP A 32 -1.971 0.673 -6.865 1.00 0.00 O ATOM 477 CB ASP A 32 0.545 -1.253 -5.905 1.00 0.00 C ATOM 478 CG ASP A 32 1.559 -2.083 -6.694 1.00 0.00 C ATOM 479 OD1 ASP A 32 2.120 -1.557 -7.680 1.00 0.00 O ATOM 480 OD2 ASP A 32 1.765 -3.251 -6.297 1.00 0.00 O ATOM 0 H ASP A 32 1.665 0.885 -5.076 1.00 0.00 H new ATOM 0 HA ASP A 32 0.346 0.077 -7.582 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.887 -1.156 -4.875 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.407 -1.784 -5.877 1.00 0.00 H new ATOM 485 N VAL A 33 -1.163 1.176 -4.837 1.00 0.00 N ATOM 486 CA VAL A 33 -2.453 1.667 -4.370 1.00 0.00 C ATOM 487 C VAL A 33 -2.845 2.927 -5.139 1.00 0.00 C ATOM 488 O VAL A 33 -4.026 3.147 -5.405 1.00 0.00 O ATOM 489 CB VAL A 33 -2.407 1.904 -2.857 1.00 0.00 C ATOM 490 CG1 VAL A 33 -3.752 2.410 -2.352 1.00 0.00 C ATOM 491 CG2 VAL A 33 -2.091 0.591 -2.137 1.00 0.00 C ATOM 0 H VAL A 33 -0.405 1.240 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.221 0.917 -4.561 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.636 2.647 -2.654 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.699 2.572 -1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.997 3.349 -2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -4.524 1.672 -2.570 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.059 0.764 -1.061 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.864 -0.143 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.124 0.216 -2.473 1.00 0.00 H new ATOM 501 N GLU A 34 -1.865 3.761 -5.511 1.00 0.00 N ATOM 502 CA GLU A 34 -2.137 4.947 -6.313 1.00 0.00 C ATOM 503 C GLU A 34 -2.309 4.596 -7.790 1.00 0.00 C ATOM 504 O GLU A 34 -2.485 5.486 -8.617 1.00 0.00 O ATOM 505 CB GLU A 34 -1.050 6.004 -6.096 1.00 0.00 C ATOM 506 CG GLU A 34 0.279 5.633 -6.754 1.00 0.00 C ATOM 507 CD GLU A 34 1.352 6.689 -6.494 1.00 0.00 C ATOM 508 OE1 GLU A 34 1.049 7.665 -5.769 1.00 0.00 O ATOM 509 OE2 GLU A 34 2.474 6.517 -7.021 1.00 0.00 O ATOM 0 H GLU A 34 -0.883 3.632 -5.268 1.00 0.00 H new ATOM 0 HA GLU A 34 -3.083 5.374 -5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.393 6.958 -6.495 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.894 6.143 -5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.617 4.669 -6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 34 0.134 5.518 -7.828 1.00 0.00 H new ATOM 516 N ALA A 35 -2.260 3.302 -8.126 1.00 0.00 N ATOM 517 CA ALA A 35 -2.435 2.825 -9.488 1.00 0.00 C ATOM 518 C ALA A 35 -3.657 1.913 -9.609 1.00 0.00 C ATOM 519 O ALA A 35 -4.051 1.559 -10.719 1.00 0.00 O ATOM 520 CB ALA A 35 -1.158 2.093 -9.907 1.00 0.00 C ATOM 0 H ALA A 35 -2.096 2.556 -7.449 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.612 3.672 -10.151 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.267 1.726 -10.928 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.312 2.779 -9.857 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.984 1.252 -9.236 1.00 0.00 H new ATOM 526 N ILE A 36 -4.253 1.528 -8.477 1.00 0.00 N ATOM 527 CA ILE A 36 -5.426 0.660 -8.438 1.00 0.00 C ATOM 528 C ILE A 36 -6.687 1.471 -8.140 1.00 0.00 C ATOM 529 O ILE A 36 -7.791 1.052 -8.474 1.00 0.00 O ATOM 530 CB ILE A 36 -5.173 -0.434 -7.391 1.00 0.00 C ATOM 531 CG1 ILE A 36 -4.041 -1.354 -7.872 1.00 0.00 C ATOM 532 CG2 ILE A 36 -6.426 -1.273 -7.142 1.00 0.00 C ATOM 533 CD1 ILE A 36 -3.434 -2.134 -6.705 1.00 0.00 C ATOM 0 H ILE A 36 -3.929 1.815 -7.554 1.00 0.00 H new ATOM 0 HA ILE A 36 -5.590 0.189 -9.408 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.895 0.055 -6.457 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -4.425 -2.050 -8.618 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -3.267 -0.760 -8.359 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -6.210 -2.037 -6.395 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -7.229 -0.630 -6.781 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -6.734 -1.751 -8.072 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.635 -2.777 -7.074 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.029 -1.436 -5.972 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.205 -2.745 -6.236 1.00 0.00 H new ATOM 545 N PHE A 37 -6.523 2.641 -7.517 1.00 0.00 N ATOM 546 CA PHE A 37 -7.646 3.502 -7.155 1.00 0.00 C ATOM 547 C PHE A 37 -7.688 4.766 -8.019 1.00 0.00 C ATOM 548 O PHE A 37 -8.663 5.508 -7.979 1.00 0.00 O ATOM 549 CB PHE A 37 -7.558 3.813 -5.658 1.00 0.00 C ATOM 550 CG PHE A 37 -7.894 2.620 -4.788 1.00 0.00 C ATOM 551 CD1 PHE A 37 -7.015 1.529 -4.717 1.00 0.00 C ATOM 552 CD2 PHE A 37 -9.090 2.599 -4.056 1.00 0.00 C ATOM 553 CE1 PHE A 37 -7.341 0.413 -3.938 1.00 0.00 C ATOM 554 CE2 PHE A 37 -9.420 1.481 -3.275 1.00 0.00 C ATOM 555 CZ PHE A 37 -8.541 0.388 -3.213 1.00 0.00 C ATOM 0 H PHE A 37 -5.612 3.014 -7.252 1.00 0.00 H new ATOM 0 HA PHE A 37 -8.586 2.986 -7.350 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.551 4.156 -5.422 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.238 4.632 -5.421 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -6.084 1.550 -5.265 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -9.759 3.446 -4.094 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -6.667 -0.430 -3.895 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -10.348 1.461 -2.723 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.789 -0.471 -2.607 1.00 0.00 H new ATOM 565 N SER A 38 -6.640 5.022 -8.813 1.00 0.00 N ATOM 566 CA SER A 38 -6.607 6.191 -9.686 1.00 0.00 C ATOM 567 C SER A 38 -7.527 6.018 -10.897 1.00 0.00 C ATOM 568 O SER A 38 -7.669 6.936 -11.707 1.00 0.00 O ATOM 569 CB SER A 38 -5.163 6.467 -10.103 1.00 0.00 C ATOM 570 OG SER A 38 -5.084 7.685 -10.815 1.00 0.00 O ATOM 0 H SER A 38 -5.808 4.434 -8.865 1.00 0.00 H new ATOM 0 HA SER A 38 -6.985 7.054 -9.138 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.524 6.511 -9.221 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.794 5.650 -10.723 1.00 0.00 H new ATOM 0 HG SER A 38 -5.907 7.817 -11.330 1.00 0.00 H new ATOM 576 N LYS A 39 -8.161 4.847 -11.035 1.00 0.00 N ATOM 577 CA LYS A 39 -9.108 4.580 -12.113 1.00 0.00 C ATOM 578 C LYS A 39 -10.530 4.982 -11.718 1.00 0.00 C ATOM 579 O LYS A 39 -11.434 4.926 -12.551 1.00 0.00 O ATOM 580 CB LYS A 39 -9.046 3.100 -12.504 1.00 0.00 C ATOM 581 CG LYS A 39 -9.522 2.224 -11.345 1.00 0.00 C ATOM 582 CD LYS A 39 -9.583 0.759 -11.775 1.00 0.00 C ATOM 583 CE LYS A 39 -10.109 -0.072 -10.605 1.00 0.00 C ATOM 584 NZ LYS A 39 -10.311 -1.482 -10.984 1.00 0.00 N ATOM 0 H LYS A 39 -8.028 4.060 -10.399 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.829 5.185 -12.975 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -9.667 2.923 -13.382 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -8.025 2.831 -12.776 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.846 2.333 -10.497 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.506 2.553 -11.012 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -10.234 0.646 -12.642 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -8.594 0.411 -12.072 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.406 -0.016 -9.774 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.051 0.349 -10.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.853 -1.967 -10.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.835 -1.529 -11.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.388 -1.947 -11.098 1.00 0.00 H new ATOM 598 N TYR A 40 -10.730 5.383 -10.458 1.00 0.00 N ATOM 599 CA TYR A 40 -12.038 5.754 -9.932 1.00 0.00 C ATOM 600 C TYR A 40 -12.064 7.199 -9.443 1.00 0.00 C ATOM 601 O TYR A 40 -13.106 7.673 -8.994 1.00 0.00 O ATOM 602 CB TYR A 40 -12.423 4.788 -8.811 1.00 0.00 C ATOM 603 CG TYR A 40 -13.152 3.552 -9.288 1.00 0.00 C ATOM 604 CD1 TYR A 40 -14.364 3.687 -9.987 1.00 0.00 C ATOM 605 CD2 TYR A 40 -12.629 2.277 -9.036 1.00 0.00 C ATOM 606 CE1 TYR A 40 -15.053 2.551 -10.428 1.00 0.00 C ATOM 607 CE2 TYR A 40 -13.316 1.136 -9.472 1.00 0.00 C ATOM 608 CZ TYR A 40 -14.529 1.268 -10.176 1.00 0.00 C ATOM 609 OH TYR A 40 -15.195 0.162 -10.606 1.00 0.00 O ATOM 0 H TYR A 40 -9.978 5.458 -9.772 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.769 5.683 -10.738 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -11.520 4.483 -8.282 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.052 5.314 -8.092 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -14.765 4.670 -10.184 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -11.694 2.173 -8.505 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -15.986 2.658 -10.961 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -12.915 0.154 -9.268 1.00 0.00 H new ATOM 0 HH TYR A 40 -15.138 -0.540 -9.925 1.00 0.00 H new ATOM 619 N GLY A 41 -10.936 7.905 -9.521 1.00 0.00 N ATOM 620 CA GLY A 41 -10.891 9.293 -9.098 1.00 0.00 C ATOM 621 C GLY A 41 -9.476 9.860 -9.134 1.00 0.00 C ATOM 622 O GLY A 41 -8.507 9.120 -9.298 1.00 0.00 O ATOM 0 H GLY A 41 -10.051 7.537 -9.871 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.536 9.889 -9.744 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -11.288 9.376 -8.086 1.00 0.00 H new ATOM 626 N LYS A 42 -9.360 11.182 -8.978 1.00 0.00 N ATOM 627 CA LYS A 42 -8.075 11.857 -8.926 1.00 0.00 C ATOM 628 C LYS A 42 -7.501 11.721 -7.522 1.00 0.00 C ATOM 629 O LYS A 42 -8.054 12.272 -6.570 1.00 0.00 O ATOM 630 CB LYS A 42 -8.250 13.333 -9.300 1.00 0.00 C ATOM 631 CG LYS A 42 -6.998 14.157 -8.978 1.00 0.00 C ATOM 632 CD LYS A 42 -5.754 13.639 -9.705 1.00 0.00 C ATOM 633 CE LYS A 42 -4.535 14.391 -9.171 1.00 0.00 C ATOM 634 NZ LYS A 42 -3.294 13.936 -9.829 1.00 0.00 N ATOM 0 H LYS A 42 -10.160 11.808 -8.885 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.385 11.404 -9.638 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.474 13.414 -10.364 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.104 13.745 -8.762 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -7.170 15.197 -9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -6.821 14.138 -7.903 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.639 12.567 -9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.852 13.791 -10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.665 15.461 -9.334 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.455 14.240 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.484 14.464 -9.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.160 12.920 -9.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.363 14.103 -10.853 1.00 0.00 H new ATOM 648 N ILE A 43 -6.392 10.992 -7.395 1.00 0.00 N ATOM 649 CA ILE A 43 -5.710 10.843 -6.121 1.00 0.00 C ATOM 650 C ILE A 43 -4.742 12.004 -5.946 1.00 0.00 C ATOM 651 O ILE A 43 -3.943 12.290 -6.834 1.00 0.00 O ATOM 652 CB ILE A 43 -5.004 9.478 -6.055 1.00 0.00 C ATOM 653 CG1 ILE A 43 -6.044 8.357 -6.171 1.00 0.00 C ATOM 654 CG2 ILE A 43 -4.247 9.359 -4.732 1.00 0.00 C ATOM 655 CD1 ILE A 43 -5.427 6.962 -6.063 1.00 0.00 C ATOM 0 H ILE A 43 -5.949 10.495 -8.168 1.00 0.00 H new ATOM 0 HA ILE A 43 -6.425 10.868 -5.299 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.296 9.391 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.792 8.480 -5.388 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.563 8.447 -7.125 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.747 8.392 -4.685 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -3.505 10.155 -4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.949 9.445 -3.902 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -6.211 6.210 -6.152 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.698 6.824 -6.862 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.931 6.857 -5.098 1.00 0.00 H new ATOM 667 N VAL A 44 -4.813 12.669 -4.790 1.00 0.00 N ATOM 668 CA VAL A 44 -3.923 13.771 -4.441 1.00 0.00 C ATOM 669 C VAL A 44 -3.119 13.431 -3.188 1.00 0.00 C ATOM 670 O VAL A 44 -2.359 14.257 -2.693 1.00 0.00 O ATOM 671 CB VAL A 44 -4.714 15.072 -4.276 1.00 0.00 C ATOM 672 CG1 VAL A 44 -5.248 15.538 -5.632 1.00 0.00 C ATOM 673 CG2 VAL A 44 -5.888 14.893 -3.312 1.00 0.00 C ATOM 0 H VAL A 44 -5.498 12.453 -4.065 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.214 13.923 -5.255 1.00 0.00 H new ATOM 0 HB VAL A 44 -4.036 15.820 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.809 16.464 -5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.414 15.711 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.902 14.772 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.428 15.835 -3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.561 14.126 -3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.513 14.590 -2.334 1.00 0.00 H new ATOM 683 N GLY A 45 -3.285 12.204 -2.683 1.00 0.00 N ATOM 684 CA GLY A 45 -2.549 11.698 -1.541 1.00 0.00 C ATOM 685 C GLY A 45 -2.792 10.198 -1.411 1.00 0.00 C ATOM 686 O GLY A 45 -3.889 9.727 -1.705 1.00 0.00 O ATOM 0 H GLY A 45 -3.947 11.531 -3.069 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -1.484 11.897 -1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.867 12.210 -0.633 1.00 0.00 H new ATOM 690 N CYS A 46 -1.788 9.437 -0.979 1.00 0.00 N ATOM 691 CA CYS A 46 -1.934 8.004 -0.796 1.00 0.00 C ATOM 692 C CYS A 46 -0.914 7.508 0.224 1.00 0.00 C ATOM 693 O CYS A 46 0.200 8.020 0.286 1.00 0.00 O ATOM 694 CB CYS A 46 -1.741 7.314 -2.150 1.00 0.00 C ATOM 695 SG CYS A 46 -1.942 5.521 -1.973 1.00 0.00 S ATOM 0 H CYS A 46 -0.862 9.797 -0.749 1.00 0.00 H new ATOM 0 HA CYS A 46 -2.929 7.769 -0.417 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.464 7.699 -2.869 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -0.750 7.539 -2.543 1.00 0.00 H new ATOM 0 HG CYS A 46 -2.716 5.269 -0.959 1.00 0.00 H new ATOM 701 N SER A 47 -1.291 6.510 1.023 1.00 0.00 N ATOM 702 CA SER A 47 -0.404 5.929 2.021 1.00 0.00 C ATOM 703 C SER A 47 -0.693 4.443 2.159 1.00 0.00 C ATOM 704 O SER A 47 -1.791 3.987 1.850 1.00 0.00 O ATOM 705 CB SER A 47 -0.589 6.628 3.367 1.00 0.00 C ATOM 706 OG SER A 47 -0.267 7.999 3.257 1.00 0.00 O ATOM 0 H SER A 47 -2.218 6.085 0.994 1.00 0.00 H new ATOM 0 HA SER A 47 0.629 6.065 1.700 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.619 6.516 3.704 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.045 6.158 4.119 1.00 0.00 H new ATOM 0 HG SER A 47 -0.391 8.435 4.126 1.00 0.00 H new ATOM 712 N VAL A 48 0.291 3.677 2.628 1.00 0.00 N ATOM 713 CA VAL A 48 0.132 2.240 2.798 1.00 0.00 C ATOM 714 C VAL A 48 0.731 1.823 4.133 1.00 0.00 C ATOM 715 O VAL A 48 1.690 2.435 4.604 1.00 0.00 O ATOM 716 CB VAL A 48 0.787 1.490 1.635 1.00 0.00 C ATOM 717 CG1 VAL A 48 0.417 0.007 1.670 1.00 0.00 C ATOM 718 CG2 VAL A 48 0.352 2.072 0.292 1.00 0.00 C ATOM 0 H VAL A 48 1.208 4.033 2.897 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.928 1.986 2.797 1.00 0.00 H new ATOM 0 HB VAL A 48 1.866 1.602 1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.893 -0.507 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.759 -0.431 2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -0.665 -0.100 1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.832 1.520 -0.516 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.731 1.991 0.194 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.643 3.121 0.239 1.00 0.00 H new ATOM 728 N HIS A 49 0.162 0.782 4.741 1.00 0.00 N ATOM 729 CA HIS A 49 0.544 0.320 6.067 1.00 0.00 C ATOM 730 C HIS A 49 0.492 -1.205 6.102 1.00 0.00 C ATOM 731 O HIS A 49 0.320 -1.839 5.062 1.00 0.00 O ATOM 732 CB HIS A 49 -0.418 0.940 7.084 1.00 0.00 C ATOM 733 CG HIS A 49 -0.590 2.427 6.886 1.00 0.00 C ATOM 734 ND1 HIS A 49 0.208 3.419 7.459 1.00 0.00 N ATOM 735 CD2 HIS A 49 -1.549 3.014 6.106 1.00 0.00 C ATOM 736 CE1 HIS A 49 -0.287 4.582 7.000 1.00 0.00 C ATOM 737 NE2 HIS A 49 -1.344 4.368 6.195 1.00 0.00 N ATOM 0 H HIS A 49 -0.586 0.232 4.318 1.00 0.00 H new ATOM 0 HA HIS A 49 1.561 0.624 6.313 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -1.389 0.452 7.005 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -0.047 0.751 8.092 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -2.315 2.512 5.534 1.00 0.00 H new ATOM 0 HE1 HIS A 49 0.110 5.556 7.244 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -1.897 5.088 5.731 1.00 0.00 H new ATOM 745 N LYS A 50 0.639 -1.811 7.285 1.00 0.00 N ATOM 746 CA LYS A 50 0.476 -3.252 7.429 1.00 0.00 C ATOM 747 C LYS A 50 -0.992 -3.581 7.668 1.00 0.00 C ATOM 748 O LYS A 50 -1.630 -2.996 8.540 1.00 0.00 O ATOM 749 CB LYS A 50 1.341 -3.778 8.577 1.00 0.00 C ATOM 750 CG LYS A 50 2.794 -4.018 8.157 1.00 0.00 C ATOM 751 CD LYS A 50 2.886 -5.191 7.173 1.00 0.00 C ATOM 752 CE LYS A 50 4.341 -5.558 6.880 1.00 0.00 C ATOM 753 NZ LYS A 50 5.048 -6.017 8.095 1.00 0.00 N ATOM 0 H LYS A 50 0.870 -1.324 8.151 1.00 0.00 H new ATOM 0 HA LYS A 50 0.802 -3.740 6.510 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.318 -3.065 9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 50 0.916 -4.710 8.950 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.198 -3.117 7.696 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.403 -4.226 9.037 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.367 -6.056 7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.381 -4.929 6.243 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.373 -6.342 6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.857 -4.693 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.066 -6.094 7.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.896 -5.334 8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.680 -6.947 8.381 1.00 0.00 H new ATOM 767 N GLY A 51 -1.523 -4.523 6.891 1.00 0.00 N ATOM 768 CA GLY A 51 -2.901 -4.980 6.989 1.00 0.00 C ATOM 769 C GLY A 51 -3.922 -3.996 6.423 1.00 0.00 C ATOM 770 O GLY A 51 -5.084 -4.365 6.256 1.00 0.00 O ATOM 0 H GLY A 51 -0.992 -4.998 6.161 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.996 -5.930 6.463 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -3.137 -5.170 8.036 1.00 0.00 H new ATOM 774 N PHE A 52 -3.521 -2.757 6.121 1.00 0.00 N ATOM 775 CA PHE A 52 -4.432 -1.768 5.568 1.00 0.00 C ATOM 776 C PHE A 52 -3.669 -0.708 4.777 1.00 0.00 C ATOM 777 O PHE A 52 -2.443 -0.636 4.836 1.00 0.00 O ATOM 778 CB PHE A 52 -5.237 -1.093 6.685 1.00 0.00 C ATOM 779 CG PHE A 52 -4.396 -0.345 7.687 1.00 0.00 C ATOM 780 CD1 PHE A 52 -3.856 -1.016 8.794 1.00 0.00 C ATOM 781 CD2 PHE A 52 -4.151 1.021 7.510 1.00 0.00 C ATOM 782 CE1 PHE A 52 -3.062 -0.325 9.716 1.00 0.00 C ATOM 783 CE2 PHE A 52 -3.357 1.714 8.432 1.00 0.00 C ATOM 784 CZ PHE A 52 -2.805 1.039 9.533 1.00 0.00 C ATOM 0 H PHE A 52 -2.567 -2.421 6.253 1.00 0.00 H new ATOM 0 HA PHE A 52 -5.117 -2.285 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.949 -0.401 6.237 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -5.817 -1.852 7.209 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.053 -2.068 8.935 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -4.574 1.541 6.663 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -2.648 -0.843 10.568 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -3.169 2.769 8.296 1.00 0.00 H new ATOM 0 HZ PHE A 52 -2.183 1.571 10.237 1.00 0.00 H new ATOM 794 N ALA A 53 -4.405 0.118 4.033 1.00 0.00 N ATOM 795 CA ALA A 53 -3.849 1.222 3.269 1.00 0.00 C ATOM 796 C ALA A 53 -4.860 2.367 3.202 1.00 0.00 C ATOM 797 O ALA A 53 -6.016 2.201 3.588 1.00 0.00 O ATOM 798 CB ALA A 53 -3.485 0.730 1.872 1.00 0.00 C ATOM 0 H ALA A 53 -5.418 0.033 3.947 1.00 0.00 H new ATOM 0 HA ALA A 53 -2.948 1.595 3.755 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -3.067 1.554 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -2.749 -0.070 1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -4.379 0.354 1.374 1.00 0.00 H new ATOM 804 N PHE A 54 -4.422 3.526 2.710 1.00 0.00 N ATOM 805 CA PHE A 54 -5.267 4.706 2.619 1.00 0.00 C ATOM 806 C PHE A 54 -5.058 5.463 1.312 1.00 0.00 C ATOM 807 O PHE A 54 -3.983 5.423 0.719 1.00 0.00 O ATOM 808 CB PHE A 54 -4.991 5.634 3.801 1.00 0.00 C ATOM 809 CG PHE A 54 -5.852 5.348 5.007 1.00 0.00 C ATOM 810 CD1 PHE A 54 -7.198 5.731 4.990 1.00 0.00 C ATOM 811 CD2 PHE A 54 -5.319 4.710 6.137 1.00 0.00 C ATOM 812 CE1 PHE A 54 -8.020 5.462 6.090 1.00 0.00 C ATOM 813 CE2 PHE A 54 -6.141 4.441 7.238 1.00 0.00 C ATOM 814 CZ PHE A 54 -7.489 4.814 7.211 1.00 0.00 C ATOM 0 H PHE A 54 -3.473 3.668 2.365 1.00 0.00 H new ATOM 0 HA PHE A 54 -6.303 4.369 2.643 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -3.942 5.546 4.084 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -5.151 6.666 3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -7.603 6.236 4.125 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -4.277 4.427 6.158 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -9.060 5.753 6.074 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -5.735 3.946 8.108 1.00 0.00 H new ATOM 0 HZ PHE A 54 -8.123 4.601 8.059 1.00 0.00 H new ATOM 824 N VAL A 55 -6.110 6.160 0.876 1.00 0.00 N ATOM 825 CA VAL A 55 -6.092 6.996 -0.315 1.00 0.00 C ATOM 826 C VAL A 55 -6.821 8.297 -0.013 1.00 0.00 C ATOM 827 O VAL A 55 -7.769 8.315 0.772 1.00 0.00 O ATOM 828 CB VAL A 55 -6.745 6.264 -1.493 1.00 0.00 C ATOM 829 CG1 VAL A 55 -6.757 7.133 -2.748 1.00 0.00 C ATOM 830 CG2 VAL A 55 -5.977 4.985 -1.818 1.00 0.00 C ATOM 0 H VAL A 55 -7.012 6.156 1.353 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.062 7.217 -0.594 1.00 0.00 H new ATOM 0 HB VAL A 55 -7.768 6.032 -1.197 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.226 6.585 -3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.319 8.046 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.734 7.389 -3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -6.454 4.477 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.949 5.235 -2.082 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -5.979 4.328 -0.948 1.00 0.00 H new ATOM 840 N GLN A 56 -6.375 9.386 -0.642 1.00 0.00 N ATOM 841 CA GLN A 56 -6.961 10.708 -0.487 1.00 0.00 C ATOM 842 C GLN A 56 -7.341 11.243 -1.860 1.00 0.00 C ATOM 843 O GLN A 56 -6.476 11.567 -2.675 1.00 0.00 O ATOM 844 CB GLN A 56 -5.955 11.612 0.235 1.00 0.00 C ATOM 845 CG GLN A 56 -6.376 13.078 0.319 1.00 0.00 C ATOM 846 CD GLN A 56 -7.594 13.273 1.210 1.00 0.00 C ATOM 847 OE1 GLN A 56 -7.472 13.452 2.417 1.00 0.00 O ATOM 848 NE2 GLN A 56 -8.781 13.236 0.614 1.00 0.00 N ATOM 0 H GLN A 56 -5.582 9.368 -1.284 1.00 0.00 H new ATOM 0 HA GLN A 56 -7.868 10.672 0.116 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -5.802 11.232 1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -4.995 11.550 -0.278 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.547 13.671 0.704 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -6.596 13.450 -0.682 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -8.842 13.085 -0.393 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -9.632 13.359 1.163 1.00 0.00 H new ATOM 857 N TYR A 57 -8.649 11.341 -2.116 1.00 0.00 N ATOM 858 CA TYR A 57 -9.164 11.906 -3.352 1.00 0.00 C ATOM 859 C TYR A 57 -9.373 13.408 -3.192 1.00 0.00 C ATOM 860 O TYR A 57 -9.076 13.970 -2.140 1.00 0.00 O ATOM 861 CB TYR A 57 -10.480 11.236 -3.732 1.00 0.00 C ATOM 862 CG TYR A 57 -10.359 9.813 -4.221 1.00 0.00 C ATOM 863 CD1 TYR A 57 -9.494 9.502 -5.281 1.00 0.00 C ATOM 864 CD2 TYR A 57 -11.134 8.809 -3.626 1.00 0.00 C ATOM 865 CE1 TYR A 57 -9.441 8.195 -5.785 1.00 0.00 C ATOM 866 CE2 TYR A 57 -11.093 7.501 -4.129 1.00 0.00 C ATOM 867 CZ TYR A 57 -10.248 7.196 -5.211 1.00 0.00 C ATOM 868 OH TYR A 57 -10.219 5.929 -5.701 1.00 0.00 O ATOM 0 H TYR A 57 -9.374 11.030 -1.469 1.00 0.00 H new ATOM 0 HA TYR A 57 -8.438 11.730 -4.146 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -11.140 11.250 -2.865 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -10.961 11.831 -4.509 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -8.868 10.271 -5.709 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -11.763 9.043 -2.780 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.785 7.957 -6.609 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -11.708 6.731 -3.687 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.650 5.900 -6.498 1.00 0.00 H new ATOM 878 N VAL A 58 -9.887 14.056 -4.242 1.00 0.00 N ATOM 879 CA VAL A 58 -10.129 15.492 -4.221 1.00 0.00 C ATOM 880 C VAL A 58 -11.478 15.800 -3.571 1.00 0.00 C ATOM 881 O VAL A 58 -11.676 16.899 -3.052 1.00 0.00 O ATOM 882 CB VAL A 58 -10.062 16.036 -5.650 1.00 0.00 C ATOM 883 CG1 VAL A 58 -10.376 17.530 -5.709 1.00 0.00 C ATOM 884 CG2 VAL A 58 -8.657 15.838 -6.216 1.00 0.00 C ATOM 0 H VAL A 58 -10.143 13.601 -5.119 1.00 0.00 H new ATOM 0 HA VAL A 58 -9.361 15.982 -3.623 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.805 15.490 -6.231 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.317 17.874 -6.742 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.381 17.706 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.655 18.078 -5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.616 16.227 -7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.936 16.370 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.414 14.775 -6.224 1.00 0.00 H new ATOM 894 N ASN A 59 -12.411 14.840 -3.597 1.00 0.00 N ATOM 895 CA ASN A 59 -13.756 15.040 -3.074 1.00 0.00 C ATOM 896 C ASN A 59 -14.392 13.730 -2.596 1.00 0.00 C ATOM 897 O ASN A 59 -13.826 12.650 -2.753 1.00 0.00 O ATOM 898 CB ASN A 59 -14.617 15.691 -4.160 1.00 0.00 C ATOM 899 CG ASN A 59 -14.703 14.825 -5.402 1.00 0.00 C ATOM 900 OD1 ASN A 59 -15.193 13.704 -5.353 1.00 0.00 O ATOM 901 ND2 ASN A 59 -14.229 15.334 -6.529 1.00 0.00 N ATOM 0 H ASN A 59 -12.250 13.909 -3.981 1.00 0.00 H new ATOM 0 HA ASN A 59 -13.694 15.693 -2.203 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -15.619 15.870 -3.771 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -14.199 16.663 -4.422 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -14.266 14.789 -7.390 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -13.827 16.271 -6.536 1.00 0.00 H new ATOM 908 N GLU A 60 -15.588 13.846 -2.008 1.00 0.00 N ATOM 909 CA GLU A 60 -16.342 12.731 -1.447 1.00 0.00 C ATOM 910 C GLU A 60 -16.886 11.805 -2.532 1.00 0.00 C ATOM 911 O GLU A 60 -16.992 10.595 -2.333 1.00 0.00 O ATOM 912 CB GLU A 60 -17.494 13.322 -0.628 1.00 0.00 C ATOM 913 CG GLU A 60 -18.574 12.290 -0.319 1.00 0.00 C ATOM 914 CD GLU A 60 -19.631 12.879 0.617 1.00 0.00 C ATOM 915 OE1 GLU A 60 -20.463 13.670 0.120 1.00 0.00 O ATOM 916 OE2 GLU A 60 -19.602 12.538 1.819 1.00 0.00 O ATOM 0 H GLU A 60 -16.066 14.742 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.684 12.126 -0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.103 13.726 0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.936 14.155 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -19.044 11.960 -1.245 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -18.123 11.411 0.141 1.00 0.00 H new ATOM 923 N ARG A 61 -17.235 12.375 -3.684 1.00 0.00 N ATOM 924 CA ARG A 61 -17.795 11.642 -4.807 1.00 0.00 C ATOM 925 C ARG A 61 -16.796 10.608 -5.316 1.00 0.00 C ATOM 926 O ARG A 61 -17.175 9.489 -5.656 1.00 0.00 O ATOM 927 CB ARG A 61 -18.183 12.699 -5.852 1.00 0.00 C ATOM 928 CG ARG A 61 -17.965 12.292 -7.304 1.00 0.00 C ATOM 929 CD ARG A 61 -18.912 11.166 -7.713 1.00 0.00 C ATOM 930 NE ARG A 61 -20.315 11.606 -7.717 1.00 0.00 N ATOM 931 CZ ARG A 61 -20.914 12.226 -8.738 1.00 0.00 C ATOM 932 NH1 ARG A 61 -20.248 12.499 -9.859 1.00 0.00 N ATOM 933 NH2 ARG A 61 -22.191 12.581 -8.642 1.00 0.00 N ATOM 0 H ARG A 61 -17.133 13.374 -3.861 1.00 0.00 H new ATOM 0 HA ARG A 61 -18.679 11.065 -4.536 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -19.235 12.950 -5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -17.611 13.606 -5.657 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -18.120 13.154 -7.953 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -16.933 11.970 -7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -18.641 10.806 -8.706 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -18.796 10.327 -7.027 1.00 0.00 H new ATOM 0 HE ARG A 61 -20.871 11.425 -6.881 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -19.267 12.234 -9.947 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -20.719 12.973 -10.630 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -22.713 12.380 -7.789 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -22.649 13.054 -9.421 1.00 0.00 H new ATOM 947 N ASN A 62 -15.515 10.974 -5.371 1.00 0.00 N ATOM 948 CA ASN A 62 -14.462 10.078 -5.833 1.00 0.00 C ATOM 949 C ASN A 62 -14.273 8.929 -4.839 1.00 0.00 C ATOM 950 O ASN A 62 -13.963 7.805 -5.235 1.00 0.00 O ATOM 951 CB ASN A 62 -13.175 10.891 -5.985 1.00 0.00 C ATOM 952 CG ASN A 62 -13.119 11.671 -7.295 1.00 0.00 C ATOM 953 OD1 ASN A 62 -12.114 11.635 -7.998 1.00 0.00 O ATOM 954 ND2 ASN A 62 -14.181 12.382 -7.648 1.00 0.00 N ATOM 0 H ASN A 62 -15.182 11.898 -5.097 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.731 9.639 -6.794 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.089 11.586 -5.150 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.318 10.220 -5.930 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -14.173 12.913 -8.519 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -15.006 12.398 -7.049 1.00 0.00 H new ATOM 961 N ALA A 63 -14.460 9.193 -3.543 1.00 0.00 N ATOM 962 CA ALA A 63 -14.308 8.157 -2.534 1.00 0.00 C ATOM 963 C ALA A 63 -15.401 7.103 -2.655 1.00 0.00 C ATOM 964 O ALA A 63 -15.097 5.916 -2.603 1.00 0.00 O ATOM 965 CB ALA A 63 -14.306 8.777 -1.144 1.00 0.00 C ATOM 0 H ALA A 63 -14.715 10.110 -3.176 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.352 7.659 -2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -14.192 7.993 -0.396 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -13.478 9.481 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.247 9.302 -0.978 1.00 0.00 H new ATOM 971 N ARG A 64 -16.666 7.507 -2.821 1.00 0.00 N ATOM 972 CA ARG A 64 -17.741 6.540 -2.979 1.00 0.00 C ATOM 973 C ARG A 64 -17.566 5.749 -4.274 1.00 0.00 C ATOM 974 O ARG A 64 -18.075 4.636 -4.377 1.00 0.00 O ATOM 975 CB ARG A 64 -19.102 7.241 -2.999 1.00 0.00 C ATOM 976 CG ARG A 64 -19.654 7.500 -1.595 1.00 0.00 C ATOM 977 CD ARG A 64 -19.003 8.697 -0.908 1.00 0.00 C ATOM 978 NE ARG A 64 -19.561 8.876 0.441 1.00 0.00 N ATOM 979 CZ ARG A 64 -20.699 9.524 0.709 1.00 0.00 C ATOM 980 NH1 ARG A 64 -21.402 10.105 -0.263 1.00 0.00 N ATOM 981 NH2 ARG A 64 -21.148 9.595 1.958 1.00 0.00 N ATOM 0 H ARG A 64 -16.960 8.483 -2.848 1.00 0.00 H new ATOM 0 HA ARG A 64 -17.701 5.857 -2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -19.010 8.189 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.812 6.631 -3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -20.729 7.666 -1.659 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -19.504 6.611 -0.982 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -17.925 8.548 -0.846 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -19.167 9.598 -1.499 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.044 8.479 1.226 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -21.073 10.059 -1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -22.269 10.596 -0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -20.624 9.155 2.714 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.017 10.090 2.160 1.00 0.00 H new ATOM 995 N ALA A 65 -16.853 6.308 -5.259 1.00 0.00 N ATOM 996 CA ALA A 65 -16.646 5.638 -6.530 1.00 0.00 C ATOM 997 C ALA A 65 -15.768 4.403 -6.353 1.00 0.00 C ATOM 998 O ALA A 65 -16.039 3.367 -6.956 1.00 0.00 O ATOM 999 CB ALA A 65 -15.988 6.611 -7.507 1.00 0.00 C ATOM 0 H ALA A 65 -16.412 7.225 -5.191 1.00 0.00 H new ATOM 0 HA ALA A 65 -17.610 5.315 -6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -15.830 6.114 -8.464 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -16.635 7.476 -7.650 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -15.029 6.938 -7.105 1.00 0.00 H new ATOM 1005 N ALA A 66 -14.722 4.502 -5.529 1.00 0.00 N ATOM 1006 CA ALA A 66 -13.837 3.368 -5.303 1.00 0.00 C ATOM 1007 C ALA A 66 -14.275 2.532 -4.102 1.00 0.00 C ATOM 1008 O ALA A 66 -13.995 1.336 -4.053 1.00 0.00 O ATOM 1009 CB ALA A 66 -12.418 3.884 -5.132 1.00 0.00 C ATOM 0 H ALA A 66 -14.473 5.347 -5.015 1.00 0.00 H new ATOM 0 HA ALA A 66 -13.883 2.705 -6.167 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.744 3.045 -4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -12.114 4.417 -6.033 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -12.377 4.561 -4.279 1.00 0.00 H new ATOM 1015 N VAL A 67 -14.963 3.148 -3.135 1.00 0.00 N ATOM 1016 CA VAL A 67 -15.496 2.427 -1.984 1.00 0.00 C ATOM 1017 C VAL A 67 -16.615 1.484 -2.422 1.00 0.00 C ATOM 1018 O VAL A 67 -16.921 0.520 -1.724 1.00 0.00 O ATOM 1019 CB VAL A 67 -15.947 3.424 -0.911 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -16.877 2.770 0.108 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -14.713 3.952 -0.185 1.00 0.00 C ATOM 0 H VAL A 67 -15.162 4.148 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.717 1.806 -1.542 1.00 0.00 H new ATOM 0 HB VAL A 67 -16.491 4.232 -1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -17.176 3.507 0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -17.762 2.388 -0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -16.357 1.948 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -15.019 4.663 0.582 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -14.182 3.122 0.281 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -14.056 4.448 -0.899 1.00 0.00 H new ATOM 1031 N ALA A 68 -17.224 1.753 -3.577 1.00 0.00 N ATOM 1032 CA ALA A 68 -18.200 0.849 -4.169 1.00 0.00 C ATOM 1033 C ALA A 68 -17.673 0.200 -5.452 1.00 0.00 C ATOM 1034 O ALA A 68 -18.297 -0.727 -5.964 1.00 0.00 O ATOM 1035 CB ALA A 68 -19.493 1.622 -4.432 1.00 0.00 C ATOM 0 H ALA A 68 -17.054 2.598 -4.122 1.00 0.00 H new ATOM 0 HA ALA A 68 -18.396 0.035 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.232 0.955 -4.876 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -19.879 2.017 -3.492 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.291 2.446 -5.116 1.00 0.00 H new ATOM 1041 N GLY A 69 -16.534 0.668 -5.978 1.00 0.00 N ATOM 1042 CA GLY A 69 -15.980 0.154 -7.222 1.00 0.00 C ATOM 1043 C GLY A 69 -14.905 -0.919 -7.032 1.00 0.00 C ATOM 1044 O GLY A 69 -14.689 -1.721 -7.937 1.00 0.00 O ATOM 0 H GLY A 69 -15.979 1.409 -5.551 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.789 -0.260 -7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -15.555 0.983 -7.788 1.00 0.00 H new ATOM 1048 N GLU A 70 -14.235 -0.950 -5.875 1.00 0.00 N ATOM 1049 CA GLU A 70 -13.157 -1.898 -5.608 1.00 0.00 C ATOM 1050 C GLU A 70 -13.439 -2.745 -4.372 1.00 0.00 C ATOM 1051 O GLU A 70 -12.766 -3.747 -4.156 1.00 0.00 O ATOM 1052 CB GLU A 70 -11.844 -1.129 -5.411 1.00 0.00 C ATOM 1053 CG GLU A 70 -11.365 -0.435 -6.689 1.00 0.00 C ATOM 1054 CD GLU A 70 -10.848 -1.445 -7.713 1.00 0.00 C ATOM 1055 OE1 GLU A 70 -9.638 -1.759 -7.657 1.00 0.00 O ATOM 1056 OE2 GLU A 70 -11.658 -1.904 -8.550 1.00 0.00 O ATOM 0 H GLU A 70 -14.428 -0.317 -5.099 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.081 -2.570 -6.463 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.979 -0.384 -4.627 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -11.073 -1.818 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -12.185 0.138 -7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -10.575 0.275 -6.445 1.00 0.00 H new ATOM 1063 N ASP A 71 -14.418 -2.371 -3.547 1.00 0.00 N ATOM 1064 CA ASP A 71 -14.688 -3.111 -2.327 1.00 0.00 C ATOM 1065 C ASP A 71 -15.025 -4.570 -2.637 1.00 0.00 C ATOM 1066 O ASP A 71 -15.872 -4.855 -3.484 1.00 0.00 O ATOM 1067 CB ASP A 71 -15.811 -2.426 -1.557 1.00 0.00 C ATOM 1068 CG ASP A 71 -16.242 -3.260 -0.351 1.00 0.00 C ATOM 1069 OD1 ASP A 71 -15.335 -3.712 0.385 1.00 0.00 O ATOM 1070 OD2 ASP A 71 -17.468 -3.439 -0.178 1.00 0.00 O ATOM 0 H ASP A 71 -15.028 -1.568 -3.704 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.794 -3.117 -1.704 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.480 -1.443 -1.223 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.664 -2.268 -2.217 1.00 0.00 H new ATOM 1075 N GLY A 72 -14.354 -5.495 -1.943 1.00 0.00 N ATOM 1076 CA GLY A 72 -14.588 -6.919 -2.103 1.00 0.00 C ATOM 1077 C GLY A 72 -13.788 -7.522 -3.259 1.00 0.00 C ATOM 1078 O GLY A 72 -14.066 -8.651 -3.666 1.00 0.00 O ATOM 0 H GLY A 72 -13.635 -5.269 -1.256 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.325 -7.432 -1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.651 -7.092 -2.273 1.00 0.00 H new ATOM 1082 N ARG A 73 -12.801 -6.793 -3.799 1.00 0.00 N ATOM 1083 CA ARG A 73 -11.997 -7.290 -4.909 1.00 0.00 C ATOM 1084 C ARG A 73 -10.749 -8.016 -4.412 1.00 0.00 C ATOM 1085 O ARG A 73 -10.332 -7.821 -3.274 1.00 0.00 O ATOM 1086 CB ARG A 73 -11.634 -6.167 -5.885 1.00 0.00 C ATOM 1087 CG ARG A 73 -10.429 -5.340 -5.431 1.00 0.00 C ATOM 1088 CD ARG A 73 -9.845 -4.584 -6.617 1.00 0.00 C ATOM 1089 NE ARG A 73 -9.116 -5.497 -7.508 1.00 0.00 N ATOM 1090 CZ ARG A 73 -8.365 -5.106 -8.539 1.00 0.00 C ATOM 1091 NH1 ARG A 73 -8.245 -3.816 -8.846 1.00 0.00 N ATOM 1092 NH2 ARG A 73 -7.725 -6.012 -9.271 1.00 0.00 N ATOM 0 H ARG A 73 -12.545 -5.858 -3.481 1.00 0.00 H new ATOM 0 HA ARG A 73 -12.605 -8.014 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -11.422 -6.599 -6.863 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -12.494 -5.508 -6.007 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.730 -4.638 -4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.672 -5.992 -4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -10.645 -4.091 -7.169 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.174 -3.802 -6.261 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.189 -6.498 -7.326 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.731 -3.112 -8.290 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -7.667 -3.532 -9.637 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -7.809 -7.003 -9.044 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.150 -5.716 -10.060 1.00 0.00 H new ATOM 1106 N MET A 74 -10.148 -8.848 -5.264 1.00 0.00 N ATOM 1107 CA MET A 74 -8.918 -9.541 -4.918 1.00 0.00 C ATOM 1108 C MET A 74 -7.705 -8.809 -5.484 1.00 0.00 C ATOM 1109 O MET A 74 -7.724 -8.340 -6.621 1.00 0.00 O ATOM 1110 CB MET A 74 -8.974 -10.990 -5.397 1.00 0.00 C ATOM 1111 CG MET A 74 -7.623 -11.663 -5.164 1.00 0.00 C ATOM 1112 SD MET A 74 -7.686 -13.464 -5.072 1.00 0.00 S ATOM 1113 CE MET A 74 -8.458 -13.592 -3.439 1.00 0.00 C ATOM 0 H MET A 74 -10.498 -9.055 -6.199 1.00 0.00 H new ATOM 0 HA MET A 74 -8.815 -9.550 -3.833 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.756 -11.529 -4.863 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.230 -11.023 -6.456 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.946 -11.377 -5.969 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.196 -11.280 -4.237 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.172 -14.535 -2.974 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.126 -12.764 -2.813 1.00 0.00 H new ATOM 0 HE3 MET A 74 -9.542 -13.554 -3.545 1.00 0.00 H new ATOM 1123 N ILE A 75 -6.648 -8.727 -4.670 1.00 0.00 N ATOM 1124 CA ILE A 75 -5.362 -8.153 -5.042 1.00 0.00 C ATOM 1125 C ILE A 75 -4.272 -8.978 -4.360 1.00 0.00 C ATOM 1126 O ILE A 75 -4.386 -9.301 -3.178 1.00 0.00 O ATOM 1127 CB ILE A 75 -5.287 -6.678 -4.611 1.00 0.00 C ATOM 1128 CG1 ILE A 75 -6.455 -5.878 -5.202 1.00 0.00 C ATOM 1129 CG2 ILE A 75 -3.956 -6.064 -5.054 1.00 0.00 C ATOM 1130 CD1 ILE A 75 -6.492 -4.438 -4.688 1.00 0.00 C ATOM 0 H ILE A 75 -6.669 -9.069 -3.709 1.00 0.00 H new ATOM 0 HA ILE A 75 -5.229 -8.180 -6.124 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.354 -6.637 -3.524 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.375 -5.871 -6.289 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -7.394 -6.374 -4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.915 -5.020 -4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.132 -6.611 -4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.871 -6.123 -6.139 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -7.336 -3.914 -5.135 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.601 -4.441 -3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -5.566 -3.931 -4.958 1.00 0.00 H new ATOM 1142 N ALA A 76 -3.218 -9.318 -5.104 1.00 0.00 N ATOM 1143 CA ALA A 76 -2.094 -10.102 -4.606 1.00 0.00 C ATOM 1144 C ALA A 76 -2.489 -11.438 -3.961 1.00 0.00 C ATOM 1145 O ALA A 76 -1.672 -12.050 -3.275 1.00 0.00 O ATOM 1146 CB ALA A 76 -1.245 -9.243 -3.670 1.00 0.00 C ATOM 0 H ALA A 76 -3.123 -9.051 -6.084 1.00 0.00 H new ATOM 0 HA ALA A 76 -1.501 -10.390 -5.474 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.405 -9.830 -3.299 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.869 -8.376 -4.213 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.854 -8.909 -2.830 1.00 0.00 H new ATOM 1152 N GLY A 77 -3.727 -11.905 -4.165 1.00 0.00 N ATOM 1153 CA GLY A 77 -4.169 -13.196 -3.659 1.00 0.00 C ATOM 1154 C GLY A 77 -5.054 -13.092 -2.414 1.00 0.00 C ATOM 1155 O GLY A 77 -5.467 -14.119 -1.878 1.00 0.00 O ATOM 0 H GLY A 77 -4.442 -11.396 -4.684 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -4.718 -13.716 -4.444 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.295 -13.804 -3.425 1.00 0.00 H new ATOM 1159 N GLN A 78 -5.350 -11.872 -1.951 1.00 0.00 N ATOM 1160 CA GLN A 78 -6.252 -11.652 -0.826 1.00 0.00 C ATOM 1161 C GLN A 78 -7.296 -10.599 -1.187 1.00 0.00 C ATOM 1162 O GLN A 78 -7.070 -9.763 -2.060 1.00 0.00 O ATOM 1163 CB GLN A 78 -5.488 -11.220 0.430 1.00 0.00 C ATOM 1164 CG GLN A 78 -4.658 -12.356 1.033 1.00 0.00 C ATOM 1165 CD GLN A 78 -3.165 -12.073 0.928 1.00 0.00 C ATOM 1166 OE1 GLN A 78 -2.507 -11.773 1.923 1.00 0.00 O ATOM 1167 NE2 GLN A 78 -2.621 -12.164 -0.282 1.00 0.00 N ATOM 0 H GLN A 78 -4.969 -11.013 -2.349 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.750 -12.597 -0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.831 -10.386 0.182 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -6.196 -10.857 1.175 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.931 -12.492 2.080 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -4.889 -13.289 0.520 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.199 -12.416 -1.084 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -1.625 -11.982 -0.408 1.00 0.00 H new ATOM 1176 N VAL A 79 -8.444 -10.637 -0.510 1.00 0.00 N ATOM 1177 CA VAL A 79 -9.498 -9.650 -0.701 1.00 0.00 C ATOM 1178 C VAL A 79 -9.352 -8.555 0.347 1.00 0.00 C ATOM 1179 O VAL A 79 -8.921 -8.810 1.469 1.00 0.00 O ATOM 1180 CB VAL A 79 -10.881 -10.306 -0.644 1.00 0.00 C ATOM 1181 CG1 VAL A 79 -12.003 -9.276 -0.791 1.00 0.00 C ATOM 1182 CG2 VAL A 79 -11.015 -11.312 -1.785 1.00 0.00 C ATOM 0 H VAL A 79 -8.666 -11.352 0.183 1.00 0.00 H new ATOM 0 HA VAL A 79 -9.402 -9.203 -1.691 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.971 -10.794 0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -12.968 -9.780 -0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.936 -8.547 0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -11.905 -8.766 -1.749 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.999 -11.779 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.896 -10.798 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.246 -12.078 -1.687 1.00 0.00 H new ATOM 1192 N LEU A 80 -9.719 -7.336 -0.035 1.00 0.00 N ATOM 1193 CA LEU A 80 -9.622 -6.167 0.819 1.00 0.00 C ATOM 1194 C LEU A 80 -11.008 -5.581 1.056 1.00 0.00 C ATOM 1195 O LEU A 80 -11.848 -5.548 0.156 1.00 0.00 O ATOM 1196 CB LEU A 80 -8.621 -5.126 0.286 1.00 0.00 C ATOM 1197 CG LEU A 80 -8.339 -5.101 -1.223 1.00 0.00 C ATOM 1198 CD1 LEU A 80 -7.593 -6.345 -1.715 1.00 0.00 C ATOM 1199 CD2 LEU A 80 -9.619 -4.896 -2.024 1.00 0.00 C ATOM 0 H LEU A 80 -10.097 -7.134 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.219 -6.482 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.981 -4.139 0.574 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -7.672 -5.282 0.800 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.680 -4.249 -1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.424 -6.267 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.635 -6.421 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.189 -7.233 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -9.384 -4.883 -3.088 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.313 -5.710 -1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.077 -3.948 -1.742 1.00 0.00 H new ATOM 1211 N ASP A 81 -11.232 -5.117 2.285 1.00 0.00 N ATOM 1212 CA ASP A 81 -12.496 -4.540 2.697 1.00 0.00 C ATOM 1213 C ASP A 81 -12.358 -3.025 2.635 1.00 0.00 C ATOM 1214 O ASP A 81 -11.682 -2.422 3.468 1.00 0.00 O ATOM 1215 CB ASP A 81 -12.829 -5.049 4.100 1.00 0.00 C ATOM 1216 CG ASP A 81 -14.130 -4.448 4.626 1.00 0.00 C ATOM 1217 OD1 ASP A 81 -15.164 -4.624 3.944 1.00 0.00 O ATOM 1218 OD2 ASP A 81 -14.074 -3.818 5.706 1.00 0.00 O ATOM 0 H ASP A 81 -10.530 -5.135 3.024 1.00 0.00 H new ATOM 0 HA ASP A 81 -13.318 -4.831 2.043 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.911 -6.136 4.083 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -12.013 -4.802 4.780 1.00 0.00 H new ATOM 1223 N ILE A 82 -12.999 -2.413 1.641 1.00 0.00 N ATOM 1224 CA ILE A 82 -12.875 -0.989 1.388 1.00 0.00 C ATOM 1225 C ILE A 82 -14.116 -0.258 1.893 1.00 0.00 C ATOM 1226 O ILE A 82 -15.237 -0.741 1.741 1.00 0.00 O ATOM 1227 CB ILE A 82 -12.630 -0.771 -0.105 1.00 0.00 C ATOM 1228 CG1 ILE A 82 -11.338 -1.483 -0.517 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -12.532 0.722 -0.412 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -11.230 -1.570 -2.037 1.00 0.00 C ATOM 0 H ILE A 82 -13.619 -2.896 0.991 1.00 0.00 H new ATOM 0 HA ILE A 82 -12.025 -0.575 1.931 1.00 0.00 H new ATOM 0 HB ILE A 82 -13.465 -1.184 -0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -10.478 -0.946 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -11.317 -2.485 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -12.357 0.863 -1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.463 1.214 -0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -11.706 1.156 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -10.305 -2.079 -2.307 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -12.080 -2.128 -2.431 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -11.228 -0.565 -2.460 1.00 0.00 H new ATOM 1242 N ASN A 83 -13.908 0.912 2.496 1.00 0.00 N ATOM 1243 CA ASN A 83 -14.980 1.700 3.078 1.00 0.00 C ATOM 1244 C ASN A 83 -14.577 3.173 3.127 1.00 0.00 C ATOM 1245 O ASN A 83 -13.395 3.490 2.993 1.00 0.00 O ATOM 1246 CB ASN A 83 -15.258 1.164 4.485 1.00 0.00 C ATOM 1247 CG ASN A 83 -16.602 1.636 5.018 1.00 0.00 C ATOM 1248 OD1 ASN A 83 -17.614 0.966 4.832 1.00 0.00 O ATOM 1249 ND2 ASN A 83 -16.640 2.784 5.684 1.00 0.00 N ATOM 0 H ASN A 83 -12.986 1.337 2.592 1.00 0.00 H new ATOM 0 HA ASN A 83 -15.883 1.621 2.472 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -15.237 0.074 4.469 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -14.466 1.488 5.160 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -17.525 3.129 6.055 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -15.784 3.321 5.824 1.00 0.00 H new ATOM 1256 N LEU A 84 -15.540 4.080 3.321 1.00 0.00 N ATOM 1257 CA LEU A 84 -15.203 5.480 3.513 1.00 0.00 C ATOM 1258 C LEU A 84 -14.440 5.614 4.831 1.00 0.00 C ATOM 1259 O LEU A 84 -14.564 4.761 5.710 1.00 0.00 O ATOM 1260 CB LEU A 84 -16.465 6.347 3.535 1.00 0.00 C ATOM 1261 CG LEU A 84 -16.271 7.588 2.656 1.00 0.00 C ATOM 1262 CD1 LEU A 84 -16.550 7.257 1.195 1.00 0.00 C ATOM 1263 CD2 LEU A 84 -17.220 8.692 3.106 1.00 0.00 C ATOM 0 H LEU A 84 -16.538 3.869 3.348 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.583 5.825 2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -17.318 5.770 3.178 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.690 6.649 4.558 1.00 0.00 H new ATOM 0 HG LEU A 84 -15.238 7.923 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.407 8.150 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -15.865 6.477 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.577 6.907 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -17.078 9.572 2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -18.250 8.345 3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -17.012 8.950 4.144 1.00 0.00 H new ATOM 1275 N ALA A 85 -13.652 6.680 4.985 1.00 0.00 N ATOM 1276 CA ALA A 85 -12.804 6.836 6.159 1.00 0.00 C ATOM 1277 C ALA A 85 -13.545 7.405 7.371 1.00 0.00 C ATOM 1278 O ALA A 85 -12.949 7.543 8.439 1.00 0.00 O ATOM 1279 CB ALA A 85 -11.618 7.718 5.784 1.00 0.00 C ATOM 0 H ALA A 85 -13.586 7.443 4.312 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.465 5.846 6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.971 7.846 6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.055 7.247 4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.979 8.692 5.454 1.00 0.00 H new ATOM 1285 N ALA A 86 -14.829 7.736 7.222 1.00 0.00 N ATOM 1286 CA ALA A 86 -15.635 8.265 8.313 1.00 0.00 C ATOM 1287 C ALA A 86 -16.985 7.557 8.429 1.00 0.00 C ATOM 1288 O ALA A 86 -17.858 8.020 9.161 1.00 0.00 O ATOM 1289 CB ALA A 86 -15.819 9.768 8.113 1.00 0.00 C ATOM 0 H ALA A 86 -15.335 7.643 6.341 1.00 0.00 H new ATOM 0 HA ALA A 86 -15.111 8.081 9.251 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.422 10.172 8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -14.844 10.256 8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.322 9.950 7.163 1.00 0.00 H new ATOM 1295 N GLU A 87 -17.165 6.438 7.720 1.00 0.00 N ATOM 1296 CA GLU A 87 -18.435 5.720 7.741 1.00 0.00 C ATOM 1297 C GLU A 87 -18.253 4.208 7.908 1.00 0.00 C ATOM 1298 O GLU A 87 -18.848 3.446 7.146 1.00 0.00 O ATOM 1299 CB GLU A 87 -19.252 6.042 6.485 1.00 0.00 C ATOM 1300 CG GLU A 87 -19.544 7.539 6.368 1.00 0.00 C ATOM 1301 CD GLU A 87 -20.656 7.801 5.357 1.00 0.00 C ATOM 1302 OE1 GLU A 87 -21.835 7.594 5.725 1.00 0.00 O ATOM 1303 OE2 GLU A 87 -20.325 8.205 4.221 1.00 0.00 O ATOM 0 H GLU A 87 -16.449 6.015 7.129 1.00 0.00 H new ATOM 0 HA GLU A 87 -18.986 6.064 8.616 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -18.708 5.707 5.602 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.191 5.489 6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -19.832 7.934 7.342 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -18.640 8.067 6.065 1.00 0.00 H new ATOM 1310 N PRO A 88 -17.448 3.745 8.873 1.00 0.00 N ATOM 1311 CA PRO A 88 -17.182 2.330 9.065 1.00 0.00 C ATOM 1312 C PRO A 88 -18.428 1.586 9.540 1.00 0.00 C ATOM 1313 O PRO A 88 -19.055 1.979 10.523 1.00 0.00 O ATOM 1314 CB PRO A 88 -16.067 2.263 10.107 1.00 0.00 C ATOM 1315 CG PRO A 88 -16.261 3.547 10.908 1.00 0.00 C ATOM 1316 CD PRO A 88 -16.738 4.540 9.856 1.00 0.00 C ATOM 0 HA PRO A 88 -16.890 1.849 8.131 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -16.157 1.378 10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.082 2.224 9.641 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -16.995 3.419 11.704 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.333 3.873 11.379 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -17.389 5.296 10.295 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -15.898 5.067 9.403 1.00 0.00 H new ATOM 1324 N LYS A 89 -18.777 0.505 8.836 1.00 0.00 N ATOM 1325 CA LYS A 89 -19.849 -0.410 9.226 1.00 0.00 C ATOM 1326 C LYS A 89 -19.263 -1.774 9.586 1.00 0.00 C ATOM 1327 O LYS A 89 -19.997 -2.685 9.961 1.00 0.00 O ATOM 1328 CB LYS A 89 -20.881 -0.548 8.096 1.00 0.00 C ATOM 1329 CG LYS A 89 -21.943 0.557 8.095 1.00 0.00 C ATOM 1330 CD LYS A 89 -21.375 1.929 7.731 1.00 0.00 C ATOM 1331 CE LYS A 89 -22.497 2.959 7.592 1.00 0.00 C ATOM 1332 NZ LYS A 89 -23.204 3.169 8.870 1.00 0.00 N ATOM 0 H LYS A 89 -18.315 0.239 7.967 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.357 -0.003 10.100 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -20.361 -0.541 7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -21.376 -1.515 8.183 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -22.730 0.296 7.388 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -22.405 0.611 9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.671 2.252 8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.819 1.861 6.796 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.082 3.905 7.246 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -23.206 2.625 6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.852 3.977 8.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -23.747 2.315 9.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -22.512 3.363 9.622 1.00 0.00 H new ATOM 1346 N VAL A 90 -17.939 -1.918 9.472 1.00 0.00 N ATOM 1347 CA VAL A 90 -17.247 -3.170 9.752 1.00 0.00 C ATOM 1348 C VAL A 90 -16.795 -3.212 11.209 1.00 0.00 C ATOM 1349 O VAL A 90 -16.589 -2.173 11.840 1.00 0.00 O ATOM 1350 CB VAL A 90 -16.101 -3.357 8.747 1.00 0.00 C ATOM 1351 CG1 VAL A 90 -14.997 -2.319 8.959 1.00 0.00 C ATOM 1352 CG2 VAL A 90 -15.506 -4.761 8.849 1.00 0.00 C ATOM 0 H VAL A 90 -17.318 -1.163 9.181 1.00 0.00 H new ATOM 0 HA VAL A 90 -17.923 -4.015 9.623 1.00 0.00 H new ATOM 0 HB VAL A 90 -16.523 -3.220 7.751 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -14.202 -2.480 8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -15.409 -1.318 8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -14.593 -2.418 9.966 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -14.697 -4.867 8.127 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -15.117 -4.919 9.855 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -16.279 -5.500 8.638 1.00 0.00 H new ATOM 1362 N ASN A 91 -16.640 -4.425 11.744 1.00 0.00 N ATOM 1363 CA ASN A 91 -16.286 -4.642 13.140 1.00 0.00 C ATOM 1364 C ASN A 91 -14.772 -4.614 13.354 1.00 0.00 C ATOM 1365 O ASN A 91 -14.308 -4.806 14.474 1.00 0.00 O ATOM 1366 CB ASN A 91 -16.867 -5.980 13.603 1.00 0.00 C ATOM 1367 CG ASN A 91 -18.284 -6.198 13.103 1.00 0.00 C ATOM 1368 OD1 ASN A 91 -18.410 -6.770 11.908 1.00 0.00 O flip ATOM 1369 ND2 ASN A 91 -19.250 -5.859 13.776 1.00 0.00 N flip ATOM 0 H ASN A 91 -16.758 -5.288 11.213 1.00 0.00 H new ATOM 0 HA ASN A 91 -16.708 -3.830 13.733 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -16.231 -6.791 13.250 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -16.859 -6.020 14.692 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -19.109 -5.423 14.687 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -20.195 -6.012 13.425 1.00 0.00 H new ATOM 1376 N ARG A 92 -14.015 -4.382 12.277 1.00 0.00 N ATOM 1377 CA ARG A 92 -12.558 -4.436 12.281 1.00 0.00 C ATOM 1378 C ARG A 92 -12.052 -5.718 12.937 1.00 0.00 C ATOM 1379 O ARG A 92 -11.108 -5.697 13.725 1.00 0.00 O ATOM 1380 CB ARG A 92 -11.971 -3.162 12.894 1.00 0.00 C ATOM 1381 CG ARG A 92 -12.317 -1.964 12.004 1.00 0.00 C ATOM 1382 CD ARG A 92 -11.559 -0.706 12.435 1.00 0.00 C ATOM 1383 NE ARG A 92 -11.905 -0.318 13.809 1.00 0.00 N ATOM 1384 CZ ARG A 92 -11.063 -0.353 14.846 1.00 0.00 C ATOM 1385 NH1 ARG A 92 -9.805 -0.756 14.708 1.00 0.00 N ATOM 1386 NH2 ARG A 92 -11.487 0.021 16.050 1.00 0.00 N ATOM 0 H ARG A 92 -14.408 -4.148 11.365 1.00 0.00 H new ATOM 0 HA ARG A 92 -12.204 -4.473 11.251 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.369 -3.011 13.897 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.889 -3.257 12.991 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -12.075 -2.198 10.967 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -13.390 -1.776 12.047 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.486 -0.884 12.364 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.792 0.113 11.754 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.858 0.001 13.984 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.461 -1.049 13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.183 -0.773 15.516 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.450 0.332 16.178 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.849 -0.003 16.846 1.00 0.00 H new ATOM 1400 N GLY A 93 -12.696 -6.840 12.601 1.00 0.00 N ATOM 1401 CA GLY A 93 -12.417 -8.146 13.176 1.00 0.00 C ATOM 1402 C GLY A 93 -11.103 -8.770 12.702 1.00 0.00 C ATOM 1403 O GLY A 93 -10.844 -9.933 12.997 1.00 0.00 O ATOM 0 H GLY A 93 -13.442 -6.859 11.905 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.393 -8.055 14.262 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -13.237 -8.821 12.931 1.00 0.00 H new ATOM 1407 N LYS A 94 -10.278 -8.008 11.973 1.00 0.00 N ATOM 1408 CA LYS A 94 -8.995 -8.454 11.445 1.00 0.00 C ATOM 1409 C LYS A 94 -9.083 -9.691 10.549 1.00 0.00 C ATOM 1410 O LYS A 94 -8.057 -10.296 10.237 1.00 0.00 O ATOM 1411 CB LYS A 94 -8.003 -8.645 12.593 1.00 0.00 C ATOM 1412 CG LYS A 94 -7.914 -7.382 13.454 1.00 0.00 C ATOM 1413 CD LYS A 94 -6.834 -7.513 14.530 1.00 0.00 C ATOM 1414 CE LYS A 94 -7.155 -8.665 15.484 1.00 0.00 C ATOM 1415 NZ LYS A 94 -6.140 -8.772 16.547 1.00 0.00 N ATOM 0 H LYS A 94 -10.495 -7.041 11.731 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.632 -7.667 10.784 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -8.312 -9.489 13.209 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.019 -8.887 12.192 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -7.695 -6.523 12.820 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.878 -7.193 13.926 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -5.865 -7.683 14.060 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.758 -6.581 15.090 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.138 -8.509 15.929 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.202 -9.600 14.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -6.382 -9.561 17.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.207 -8.944 16.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -6.114 -7.887 17.092 1.00 0.00 H new ATOM 1429 N ALA A 95 -10.295 -10.072 10.130 1.00 0.00 N ATOM 1430 CA ALA A 95 -10.500 -11.202 9.236 1.00 0.00 C ATOM 1431 C ALA A 95 -11.763 -11.015 8.389 1.00 0.00 C ATOM 1432 O ALA A 95 -11.858 -11.571 7.297 1.00 0.00 O ATOM 1433 CB ALA A 95 -10.612 -12.470 10.083 1.00 0.00 C ATOM 0 H ALA A 95 -11.157 -9.601 10.405 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.656 -11.279 8.550 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.766 -13.330 9.432 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -9.694 -12.608 10.655 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.455 -12.377 10.767 1.00 0.00 H new ATOM 1439 N GLY A 96 -12.733 -10.240 8.887 1.00 0.00 N ATOM 1440 CA GLY A 96 -13.954 -9.927 8.159 1.00 0.00 C ATOM 1441 C GLY A 96 -14.984 -11.047 8.255 1.00 0.00 C ATOM 1442 O GLY A 96 -16.081 -10.925 7.711 1.00 0.00 O ATOM 0 H GLY A 96 -12.687 -9.813 9.812 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -14.384 -9.006 8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -13.714 -9.745 7.111 1.00 0.00 H new ATOM 1446 N VAL A 97 -14.636 -12.138 8.946 1.00 0.00 N ATOM 1447 CA VAL A 97 -15.505 -13.296 9.108 1.00 0.00 C ATOM 1448 C VAL A 97 -15.719 -13.620 10.583 1.00 0.00 C ATOM 1449 O VAL A 97 -16.723 -14.226 10.946 1.00 0.00 O ATOM 1450 CB VAL A 97 -14.851 -14.488 8.410 1.00 0.00 C ATOM 1451 CG1 VAL A 97 -15.782 -15.700 8.394 1.00 0.00 C ATOM 1452 CG2 VAL A 97 -14.483 -14.126 6.971 1.00 0.00 C ATOM 0 H VAL A 97 -13.733 -12.237 9.411 1.00 0.00 H new ATOM 0 HA VAL A 97 -16.478 -13.079 8.669 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.951 -14.741 8.970 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.288 -16.531 7.891 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -16.023 -15.987 9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -16.699 -15.447 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.018 -14.985 6.487 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -15.384 -13.845 6.425 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.784 -13.289 6.974 1.00 0.00 H new ATOM 1462 N LYS A 98 -14.769 -13.218 11.434 1.00 0.00 N ATOM 1463 CA LYS A 98 -14.784 -13.540 12.854 1.00 0.00 C ATOM 1464 C LYS A 98 -14.608 -12.279 13.694 1.00 0.00 C ATOM 1465 O LYS A 98 -14.227 -11.227 13.179 1.00 0.00 O ATOM 1466 CB LYS A 98 -13.667 -14.546 13.158 1.00 0.00 C ATOM 1467 CG LYS A 98 -13.838 -15.873 12.410 1.00 0.00 C ATOM 1468 CD LYS A 98 -15.097 -16.614 12.857 1.00 0.00 C ATOM 1469 CE LYS A 98 -15.182 -17.957 12.137 1.00 0.00 C ATOM 1470 NZ LYS A 98 -16.385 -18.711 12.540 1.00 0.00 N ATOM 0 H LYS A 98 -13.966 -12.657 11.149 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.747 -13.982 13.109 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -12.706 -14.106 12.891 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -13.642 -14.740 14.230 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.889 -15.683 11.338 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -12.965 -16.503 12.581 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.077 -16.769 13.936 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.981 -16.015 12.637 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.198 -17.793 11.060 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.291 -18.546 12.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -16.412 -19.618 12.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.357 -18.888 13.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -17.235 -18.159 12.307 1.00 0.00 H new ATOM 1484 N ARG A 99 -14.886 -12.392 14.995 1.00 0.00 N ATOM 1485 CA ARG A 99 -14.735 -11.299 15.949 1.00 0.00 C ATOM 1486 C ARG A 99 -13.273 -11.121 16.350 1.00 0.00 C ATOM 1487 O ARG A 99 -12.419 -11.935 16.005 1.00 0.00 O ATOM 1488 CB ARG A 99 -15.635 -11.546 17.163 1.00 0.00 C ATOM 1489 CG ARG A 99 -16.985 -10.843 17.011 1.00 0.00 C ATOM 1490 CD ARG A 99 -17.770 -11.394 15.819 1.00 0.00 C ATOM 1491 NE ARG A 99 -19.086 -10.750 15.720 1.00 0.00 N ATOM 1492 CZ ARG A 99 -19.440 -9.873 14.774 1.00 0.00 C ATOM 1493 NH1 ARG A 99 -18.590 -9.511 13.817 1.00 0.00 N ATOM 1494 NH2 ARG A 99 -20.662 -9.350 14.785 1.00 0.00 N ATOM 0 H ARG A 99 -15.226 -13.256 15.417 1.00 0.00 H new ATOM 0 HA ARG A 99 -15.048 -10.367 15.478 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -15.793 -12.617 17.288 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -15.137 -11.190 18.065 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -17.568 -10.971 17.923 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -16.827 -9.772 16.881 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -17.209 -11.228 14.900 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -17.894 -12.472 15.926 1.00 0.00 H new ATOM 0 HE ARG A 99 -19.783 -10.989 16.426 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -17.649 -9.904 13.795 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -18.879 -8.841 13.105 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -21.325 -9.618 15.513 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -20.937 -8.681 14.066 1.00 0.00 H new ATOM 1508 N SER A 100 -13.000 -10.041 17.086 1.00 0.00 N ATOM 1509 CA SER A 100 -11.656 -9.591 17.433 1.00 0.00 C ATOM 1510 C SER A 100 -10.991 -10.360 18.568 1.00 0.00 C ATOM 1511 O SER A 100 -10.113 -9.830 19.244 1.00 0.00 O ATOM 1512 CB SER A 100 -11.706 -8.098 17.746 1.00 0.00 C ATOM 1513 OG SER A 100 -12.251 -7.395 16.647 1.00 0.00 O ATOM 0 H SER A 100 -13.731 -9.440 17.466 1.00 0.00 H new ATOM 0 HA SER A 100 -11.026 -9.792 16.566 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.310 -7.924 18.636 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.704 -7.729 17.964 1.00 0.00 H new ATOM 0 HG SER A 100 -12.282 -6.438 16.854 1.00 0.00 H new ATOM 1519 N ALA A 101 -11.412 -11.605 18.773 1.00 0.00 N ATOM 1520 CA ALA A 101 -10.926 -12.497 19.818 1.00 0.00 C ATOM 1521 C ALA A 101 -10.976 -11.908 21.238 1.00 0.00 C ATOM 1522 O ALA A 101 -10.483 -12.531 22.177 1.00 0.00 O ATOM 1523 CB ALA A 101 -9.538 -13.009 19.443 1.00 0.00 C ATOM 0 H ALA A 101 -12.130 -12.036 18.191 1.00 0.00 H new ATOM 0 HA ALA A 101 -11.618 -13.337 19.868 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -9.173 -13.676 20.224 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -9.593 -13.551 18.499 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -8.855 -12.166 19.338 1.00 0.00 H new ATOM 1529 N ALA A 102 -11.566 -10.720 21.399 1.00 0.00 N ATOM 1530 CA ALA A 102 -11.732 -10.064 22.685 1.00 0.00 C ATOM 1531 C ALA A 102 -13.108 -9.406 22.774 1.00 0.00 C ATOM 1532 O ALA A 102 -13.485 -8.881 23.821 1.00 0.00 O ATOM 1533 CB ALA A 102 -10.629 -9.020 22.826 1.00 0.00 C ATOM 0 H ALA A 102 -11.947 -10.183 20.620 1.00 0.00 H new ATOM 0 HA ALA A 102 -11.663 -10.793 23.492 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.730 -8.511 23.785 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.656 -9.509 22.776 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.711 -8.292 22.019 1.00 0.00 H new ATOM 1539 N GLU A 103 -13.854 -9.437 21.665 1.00 0.00 N ATOM 1540 CA GLU A 103 -15.203 -8.898 21.563 1.00 0.00 C ATOM 1541 C GLU A 103 -16.150 -9.994 21.071 1.00 0.00 C ATOM 1542 O GLU A 103 -17.231 -9.707 20.553 1.00 0.00 O ATOM 1543 CB GLU A 103 -15.214 -7.691 20.618 1.00 0.00 C ATOM 1544 CG GLU A 103 -14.288 -6.588 21.131 1.00 0.00 C ATOM 1545 CD GLU A 103 -14.367 -5.353 20.234 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -15.302 -4.547 20.445 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -13.496 -5.222 19.345 1.00 0.00 O ATOM 0 H GLU A 103 -13.522 -9.850 20.793 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.542 -8.560 22.542 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.899 -8.001 19.622 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -16.229 -7.305 20.526 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -14.564 -6.320 22.151 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.262 -6.954 21.164 1.00 0.00 H new ATOM 1554 N MET A 104 -15.747 -11.258 21.226 1.00 0.00 N ATOM 1555 CA MET A 104 -16.517 -12.389 20.735 1.00 0.00 C ATOM 1556 C MET A 104 -17.783 -12.607 21.569 1.00 0.00 C ATOM 1557 O MET A 104 -18.018 -11.920 22.563 1.00 0.00 O ATOM 1558 CB MET A 104 -15.661 -13.659 20.718 1.00 0.00 C ATOM 1559 CG MET A 104 -14.338 -13.443 19.992 1.00 0.00 C ATOM 1560 SD MET A 104 -13.558 -14.979 19.431 1.00 0.00 S ATOM 1561 CE MET A 104 -14.617 -15.318 18.001 1.00 0.00 C ATOM 0 H MET A 104 -14.880 -11.519 21.695 1.00 0.00 H new ATOM 0 HA MET A 104 -16.824 -12.162 19.714 1.00 0.00 H new ATOM 0 HB2 MET A 104 -15.465 -13.979 21.742 1.00 0.00 H new ATOM 0 HB3 MET A 104 -16.214 -14.463 20.233 1.00 0.00 H new ATOM 0 HG2 MET A 104 -14.507 -12.796 19.131 1.00 0.00 H new ATOM 0 HG3 MET A 104 -13.651 -12.918 20.655 1.00 0.00 H new ATOM 0 HE1 MET A 104 -14.854 -16.381 17.968 1.00 0.00 H new ATOM 0 HE2 MET A 104 -15.539 -14.743 18.087 1.00 0.00 H new ATOM 0 HE3 MET A 104 -14.096 -15.034 17.087 1.00 0.00 H new ATOM 1571 N TYR A 105 -18.601 -13.576 21.154 1.00 0.00 N ATOM 1572 CA TYR A 105 -19.873 -13.884 21.795 1.00 0.00 C ATOM 1573 C TYR A 105 -19.689 -14.460 23.201 1.00 0.00 C ATOM 1574 O TYR A 105 -20.652 -14.543 23.963 1.00 0.00 O ATOM 1575 CB TYR A 105 -20.622 -14.887 20.917 1.00 0.00 C ATOM 1576 CG TYR A 105 -20.729 -14.461 19.470 1.00 0.00 C ATOM 1577 CD1 TYR A 105 -21.810 -13.675 19.046 1.00 0.00 C ATOM 1578 CD2 TYR A 105 -19.740 -14.852 18.555 1.00 0.00 C ATOM 1579 CE1 TYR A 105 -21.906 -13.280 17.701 1.00 0.00 C ATOM 1580 CE2 TYR A 105 -19.823 -14.451 17.214 1.00 0.00 C ATOM 1581 CZ TYR A 105 -20.914 -13.669 16.780 1.00 0.00 C ATOM 1582 OH TYR A 105 -21.007 -13.292 15.474 1.00 0.00 O ATOM 0 H TYR A 105 -18.393 -14.174 20.354 1.00 0.00 H new ATOM 0 HA TYR A 105 -20.440 -12.959 21.903 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -20.115 -15.851 20.967 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -21.624 -15.033 21.320 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -22.569 -13.373 19.753 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -18.913 -15.463 18.884 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -22.741 -12.678 17.373 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -19.053 -14.740 16.514 1.00 0.00 H new ATOM 0 HH TYR A 105 -20.240 -13.644 14.976 1.00 0.00 H new ATOM 1592 N GLY A 106 -18.462 -14.859 23.551 1.00 0.00 N ATOM 1593 CA GLY A 106 -18.146 -15.416 24.858 1.00 0.00 C ATOM 1594 C GLY A 106 -16.693 -15.866 24.908 1.00 0.00 C ATOM 1595 O GLY A 106 -15.966 -15.733 23.926 1.00 0.00 O ATOM 1596 OXT GLY A 106 -16.220 -16.364 25.915 1.00 0.00 O ATOM 0 H GLY A 106 -17.658 -14.801 22.926 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -18.329 -14.670 25.632 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -18.802 -16.261 25.068 1.00 0.00 H new TER 1600 GLY A 106 ATOM 1601 O5' A B 1 3.943 -13.986 8.958 1.00 0.00 O ATOM 1602 C5' A B 1 3.349 -12.832 8.402 1.00 0.00 C ATOM 1603 C4' A B 1 3.610 -11.628 9.312 1.00 0.00 C ATOM 1604 O4' A B 1 4.983 -11.282 9.294 1.00 0.00 O ATOM 1605 C3' A B 1 2.894 -10.398 8.768 1.00 0.00 C ATOM 1606 O3' A B 1 2.779 -9.404 9.770 1.00 0.00 O ATOM 1607 C2' A B 1 3.860 -9.958 7.674 1.00 0.00 C ATOM 1608 O2' A B 1 3.821 -8.560 7.482 1.00 0.00 O ATOM 1609 C1' A B 1 5.220 -10.410 8.197 1.00 0.00 C ATOM 1610 N9 A B 1 6.009 -11.034 7.109 1.00 0.00 N ATOM 1611 C8 A B 1 6.242 -10.533 5.851 1.00 0.00 C ATOM 1612 N7 A B 1 6.974 -11.298 5.090 1.00 0.00 N ATOM 1613 C5 A B 1 7.256 -12.394 5.908 1.00 0.00 C ATOM 1614 C6 A B 1 7.997 -13.574 5.708 1.00 0.00 C ATOM 1615 N6 A B 1 8.619 -13.874 4.566 1.00 0.00 N ATOM 1616 N1 A B 1 8.091 -14.453 6.714 1.00 0.00 N ATOM 1617 C2 A B 1 7.481 -14.179 7.858 1.00 0.00 C ATOM 1618 N3 A B 1 6.754 -13.116 8.177 1.00 0.00 N ATOM 1619 C4 A B 1 6.677 -12.243 7.139 1.00 0.00 C ATOM 0 H5' A B 1 2.276 -12.985 8.283 1.00 0.00 H new ATOM 0 H5'' A B 1 3.756 -12.644 7.408 1.00 0.00 H new ATOM 0 H4' A B 1 3.269 -11.903 10.310 1.00 0.00 H new ATOM 0 H3' A B 1 1.876 -10.580 8.423 1.00 0.00 H new ATOM 0 H2' A B 1 3.618 -10.385 6.701 1.00 0.00 H new ATOM 0 HO2' A B 1 3.163 -8.164 8.091 1.00 0.00 H new ATOM 0 HO5' A B 1 4.914 -13.949 8.829 1.00 0.00 H new ATOM 0 H1' A B 1 5.819 -9.569 8.545 1.00 0.00 H new ATOM 0 H8 A B 1 5.851 -9.583 5.519 1.00 0.00 H new ATOM 0 H61 A B 1 9.141 -14.746 4.483 1.00 0.00 H new ATOM 0 H62 A B 1 8.572 -13.231 3.776 1.00 0.00 H new ATOM 0 H2 A B 1 7.590 -14.921 8.635 1.00 0.00 H new ATOM 1631 P U B 2 1.583 -9.446 10.843 1.00 0.00 P ATOM 1632 OP1 U B 2 1.896 -8.488 11.931 1.00 0.00 O ATOM 1633 OP2 U B 2 1.296 -10.858 11.177 1.00 0.00 O ATOM 1634 O5' U B 2 0.336 -8.874 10.005 1.00 0.00 O ATOM 1635 C5' U B 2 0.188 -7.484 9.787 1.00 0.00 C ATOM 1636 C4' U B 2 -1.122 -7.174 9.055 1.00 0.00 C ATOM 1637 O4' U B 2 -0.991 -7.472 7.669 1.00 0.00 O ATOM 1638 C3' U B 2 -2.284 -8.007 9.606 1.00 0.00 C ATOM 1639 O3' U B 2 -3.488 -7.268 9.545 1.00 0.00 O ATOM 1640 C2' U B 2 -2.314 -9.161 8.619 1.00 0.00 C ATOM 1641 O2' U B 2 -3.587 -9.774 8.561 1.00 0.00 O ATOM 1642 C1' U B 2 -1.924 -8.481 7.316 1.00 0.00 C ATOM 1643 N1 U B 2 -1.331 -9.490 6.409 1.00 0.00 N ATOM 1644 C2 U B 2 -2.090 -9.953 5.345 1.00 0.00 C ATOM 1645 O2 U B 2 -3.210 -9.518 5.088 1.00 0.00 O ATOM 1646 N3 U B 2 -1.517 -10.951 4.571 1.00 0.00 N ATOM 1647 C4 U B 2 -0.278 -11.526 4.781 1.00 0.00 C ATOM 1648 O4 U B 2 0.120 -12.438 4.057 1.00 0.00 O ATOM 1649 C5 U B 2 0.454 -10.962 5.895 1.00 0.00 C ATOM 1650 C6 U B 2 -0.073 -9.972 6.648 1.00 0.00 C ATOM 0 H5' U B 2 1.030 -7.113 9.203 1.00 0.00 H new ATOM 0 H5'' U B 2 0.207 -6.959 10.742 1.00 0.00 H new ATOM 0 H4' U B 2 -1.331 -6.115 9.206 1.00 0.00 H new ATOM 0 H3' U B 2 -2.172 -8.310 10.647 1.00 0.00 H new ATOM 0 H2' U B 2 -1.650 -9.984 8.883 1.00 0.00 H new ATOM 0 HO2' U B 2 -4.266 -9.150 8.893 1.00 0.00 H new ATOM 0 H1' U B 2 -2.773 -8.039 6.794 1.00 0.00 H new ATOM 0 H3 U B 2 -2.058 -11.291 3.776 1.00 0.00 H new ATOM 0 H5 U B 2 1.439 -11.339 6.128 1.00 0.00 H new ATOM 0 H6 U B 2 0.510 -9.553 7.455 1.00 0.00 H new ATOM 1661 P U B 3 -3.910 -6.301 10.762 1.00 0.00 P ATOM 1662 OP1 U B 3 -2.676 -5.745 11.363 1.00 0.00 O ATOM 1663 OP2 U B 3 -4.873 -7.032 11.615 1.00 0.00 O ATOM 1664 O5' U B 3 -4.688 -5.090 10.043 1.00 0.00 O ATOM 1665 C5' U B 3 -5.925 -5.297 9.392 1.00 0.00 C ATOM 1666 C4' U B 3 -6.562 -3.942 9.092 1.00 0.00 C ATOM 1667 O4' U B 3 -7.612 -4.105 8.148 1.00 0.00 O ATOM 1668 C3' U B 3 -7.147 -3.354 10.375 1.00 0.00 C ATOM 1669 O3' U B 3 -7.029 -1.942 10.390 1.00 0.00 O ATOM 1670 C2' U B 3 -8.596 -3.810 10.259 1.00 0.00 C ATOM 1671 O2' U B 3 -9.500 -2.978 10.948 1.00 0.00 O ATOM 1672 C1' U B 3 -8.835 -3.738 8.759 1.00 0.00 C ATOM 1673 N1 U B 3 -9.949 -4.630 8.376 1.00 0.00 N ATOM 1674 C2 U B 3 -11.052 -4.075 7.737 1.00 0.00 C ATOM 1675 O2 U B 3 -11.132 -2.879 7.473 1.00 0.00 O ATOM 1676 N3 U B 3 -12.077 -4.949 7.410 1.00 0.00 N ATOM 1677 C4 U B 3 -12.104 -6.306 7.679 1.00 0.00 C ATOM 1678 O4 U B 3 -13.067 -6.989 7.354 1.00 0.00 O ATOM 1679 C5 U B 3 -10.923 -6.794 8.355 1.00 0.00 C ATOM 1680 C6 U B 3 -9.901 -5.965 8.664 1.00 0.00 C ATOM 0 H5' U B 3 -6.586 -5.893 10.021 1.00 0.00 H new ATOM 0 H5'' U B 3 -5.775 -5.855 8.468 1.00 0.00 H new ATOM 0 H4' U B 3 -5.800 -3.275 8.690 1.00 0.00 H new ATOM 0 H3' U B 3 -6.655 -3.671 11.294 1.00 0.00 H new ATOM 0 H2' U B 3 -8.756 -4.794 10.701 1.00 0.00 H new ATOM 0 HO2' U B 3 -9.105 -2.702 11.802 1.00 0.00 H new ATOM 0 H1' U B 3 -9.128 -2.739 8.435 1.00 0.00 H new ATOM 0 H3 U B 3 -12.885 -4.556 6.927 1.00 0.00 H new ATOM 0 H5 U B 3 -10.856 -7.839 8.618 1.00 0.00 H new ATOM 0 H6 U B 3 -9.025 -6.368 9.151 1.00 0.00 H new ATOM 1691 P U B 4 -6.987 -1.148 11.796 1.00 0.00 P ATOM 1692 OP1 U B 4 -5.618 -1.278 12.353 1.00 0.00 O ATOM 1693 OP2 U B 4 -8.141 -1.594 12.609 1.00 0.00 O ATOM 1694 O5' U B 4 -7.233 0.393 11.398 1.00 0.00 O ATOM 1695 C5' U B 4 -6.232 1.136 10.738 1.00 0.00 C ATOM 1696 C4' U B 4 -6.605 2.619 10.677 1.00 0.00 C ATOM 1697 O4' U B 4 -7.730 2.822 9.833 1.00 0.00 O ATOM 1698 C3' U B 4 -6.955 3.191 12.060 1.00 0.00 C ATOM 1699 O3' U B 4 -6.224 4.376 12.332 1.00 0.00 O ATOM 1700 C2' U B 4 -8.428 3.552 11.912 1.00 0.00 C ATOM 1701 O2' U B 4 -8.807 4.670 12.696 1.00 0.00 O ATOM 1702 C1' U B 4 -8.513 3.838 10.427 1.00 0.00 C ATOM 1703 N1 U B 4 -9.914 3.840 9.953 1.00 0.00 N ATOM 1704 C2 U B 4 -10.420 5.034 9.461 1.00 0.00 C ATOM 1705 O2 U B 4 -9.758 6.068 9.411 1.00 0.00 O ATOM 1706 N3 U B 4 -11.730 5.014 9.022 1.00 0.00 N ATOM 1707 C4 U B 4 -12.566 3.913 9.019 1.00 0.00 C ATOM 1708 O4 U B 4 -13.706 4.003 8.574 1.00 0.00 O ATOM 1709 C5 U B 4 -11.968 2.718 9.572 1.00 0.00 C ATOM 1710 C6 U B 4 -10.688 2.714 10.013 1.00 0.00 C ATOM 0 H5' U B 4 -6.093 0.750 9.728 1.00 0.00 H new ATOM 0 H5'' U B 4 -5.282 1.017 11.259 1.00 0.00 H new ATOM 0 H4' U B 4 -5.727 3.133 10.286 1.00 0.00 H new ATOM 0 H3' U B 4 -6.731 2.491 12.865 1.00 0.00 H new ATOM 0 H2' U B 4 -9.105 2.772 12.260 1.00 0.00 H new ATOM 0 HO2' U B 4 -8.004 5.140 13.005 1.00 0.00 H new ATOM 0 H1' U B 4 -8.144 4.830 10.165 1.00 0.00 H new ATOM 0 H3 U B 4 -12.115 5.890 8.668 1.00 0.00 H new ATOM 0 H5 U B 4 -12.553 1.812 9.634 1.00 0.00 H new ATOM 0 H6 U B 4 -10.270 1.805 10.420 1.00 0.00 H new ATOM 1721 P U B 5 -4.779 4.346 13.046 1.00 0.00 P ATOM 1722 OP1 U B 5 -4.434 2.945 13.362 1.00 0.00 O ATOM 1723 OP2 U B 5 -4.785 5.358 14.127 1.00 0.00 O ATOM 1724 O5' U B 5 -3.782 4.867 11.896 1.00 0.00 O ATOM 1725 C5' U B 5 -3.074 3.962 11.077 1.00 0.00 C ATOM 1726 C4' U B 5 -2.295 4.690 9.979 1.00 0.00 C ATOM 1727 O4' U B 5 -3.187 5.116 8.962 1.00 0.00 O ATOM 1728 C3' U B 5 -1.569 5.925 10.519 1.00 0.00 C ATOM 1729 O3' U B 5 -0.345 6.069 9.822 1.00 0.00 O ATOM 1730 C2' U B 5 -2.554 7.041 10.193 1.00 0.00 C ATOM 1731 O2' U B 5 -1.920 8.287 9.975 1.00 0.00 O ATOM 1732 C1' U B 5 -3.212 6.529 8.919 1.00 0.00 C ATOM 1733 N1 U B 5 -4.597 7.029 8.791 1.00 0.00 N ATOM 1734 C2 U B 5 -4.908 7.789 7.678 1.00 0.00 C ATOM 1735 O2 U B 5 -4.087 8.030 6.795 1.00 0.00 O ATOM 1736 N3 U B 5 -6.200 8.272 7.605 1.00 0.00 N ATOM 1737 C4 U B 5 -7.199 8.058 8.535 1.00 0.00 C ATOM 1738 O4 U B 5 -8.314 8.550 8.371 1.00 0.00 O ATOM 1739 C5 U B 5 -6.798 7.236 9.657 1.00 0.00 C ATOM 1740 C6 U B 5 -5.534 6.753 9.749 1.00 0.00 C ATOM 0 H5' U B 5 -3.772 3.258 10.624 1.00 0.00 H new ATOM 0 H5'' U B 5 -2.385 3.379 11.688 1.00 0.00 H new ATOM 0 H4' U B 5 -1.558 3.989 9.587 1.00 0.00 H new ATOM 0 H3' U B 5 -1.313 5.898 11.578 1.00 0.00 H new ATOM 0 H2' U B 5 -3.249 7.238 11.009 1.00 0.00 H new ATOM 0 HO2' U B 5 -1.144 8.367 10.568 1.00 0.00 H new ATOM 0 H1' U B 5 -2.668 6.892 8.047 1.00 0.00 H new ATOM 0 H3 U B 5 -6.438 8.838 6.791 1.00 0.00 H new ATOM 0 H5 U B 5 -7.515 7.004 10.431 1.00 0.00 H new ATOM 0 H6 U B 5 -5.262 6.139 10.595 1.00 0.00 H new ATOM 1751 P U B 6 0.926 6.789 10.502 1.00 0.00 P ATOM 1752 OP1 U B 6 1.541 5.844 11.461 1.00 0.00 O ATOM 1753 OP2 U B 6 0.516 8.136 10.965 1.00 0.00 O ATOM 1754 O5' U B 6 1.927 6.971 9.253 1.00 0.00 O ATOM 1755 C5' U B 6 2.522 5.837 8.652 1.00 0.00 C ATOM 1756 C4' U B 6 3.202 6.178 7.321 1.00 0.00 C ATOM 1757 O4' U B 6 2.294 6.863 6.468 1.00 0.00 O ATOM 1758 C3' U B 6 4.425 7.074 7.518 1.00 0.00 C ATOM 1759 O3' U B 6 5.388 6.799 6.516 1.00 0.00 O ATOM 1760 C2' U B 6 3.823 8.457 7.309 1.00 0.00 C ATOM 1761 O2' U B 6 4.803 9.389 6.893 1.00 0.00 O ATOM 1762 C1' U B 6 2.746 8.196 6.260 1.00 0.00 C ATOM 1763 N1 U B 6 1.663 9.192 6.416 1.00 0.00 N ATOM 1764 C2 U B 6 1.902 10.481 5.961 1.00 0.00 C ATOM 1765 O2 U B 6 2.981 10.831 5.490 1.00 0.00 O ATOM 1766 N3 U B 6 0.850 11.372 6.064 1.00 0.00 N ATOM 1767 C4 U B 6 -0.401 11.091 6.581 1.00 0.00 C ATOM 1768 O4 U B 6 -1.279 11.949 6.580 1.00 0.00 O ATOM 1769 C5 U B 6 -0.541 9.748 7.091 1.00 0.00 C ATOM 1770 C6 U B 6 0.471 8.860 7.000 1.00 0.00 C ATOM 0 H5' U B 6 1.761 5.075 8.485 1.00 0.00 H new ATOM 0 H5'' U B 6 3.256 5.409 9.334 1.00 0.00 H new ATOM 0 H4' U B 6 3.517 5.234 6.877 1.00 0.00 H new ATOM 0 H3' U B 6 4.932 6.948 8.475 1.00 0.00 H new ATOM 0 H2' U B 6 3.414 8.907 8.213 1.00 0.00 H new ATOM 0 HO2' U B 6 4.383 10.081 6.341 1.00 0.00 H new ATOM 0 H1' U B 6 3.119 8.297 5.241 1.00 0.00 H new ATOM 0 H3 U B 6 1.011 12.322 5.729 1.00 0.00 H new ATOM 0 H5 U B 6 -1.470 9.449 7.553 1.00 0.00 H new ATOM 0 H6 U B 6 0.337 7.865 7.397 1.00 0.00 H new ATOM 1781 P C B 7 6.460 5.606 6.686 1.00 0.00 P ATOM 1782 OP1 C B 7 6.946 5.612 8.086 1.00 0.00 O ATOM 1783 OP2 C B 7 7.440 5.710 5.578 1.00 0.00 O ATOM 1784 O5' C B 7 5.604 4.264 6.457 1.00 0.00 O ATOM 1785 C5' C B 7 6.239 3.001 6.483 1.00 0.00 C ATOM 1786 C4' C B 7 5.197 1.885 6.357 1.00 0.00 C ATOM 1787 O4' C B 7 4.749 1.709 5.024 1.00 0.00 O ATOM 1788 C3' C B 7 5.784 0.527 6.717 1.00 0.00 C ATOM 1789 O3' C B 7 5.940 0.339 8.111 1.00 0.00 O ATOM 1790 C2' C B 7 4.725 -0.397 6.126 1.00 0.00 C ATOM 1791 O2' C B 7 3.651 -0.563 7.031 1.00 0.00 O ATOM 1792 C1' C B 7 4.203 0.401 4.929 1.00 0.00 C ATOM 1793 N1 C B 7 4.532 -0.283 3.654 1.00 0.00 N ATOM 1794 C2 C B 7 5.796 -0.134 3.088 1.00 0.00 C ATOM 1795 O2 C B 7 6.671 0.534 3.636 1.00 0.00 O ATOM 1796 N3 C B 7 6.054 -0.746 1.904 1.00 0.00 N ATOM 1797 C4 C B 7 5.125 -1.497 1.310 1.00 0.00 C ATOM 1798 N4 C B 7 5.423 -2.078 0.151 1.00 0.00 N ATOM 1799 C5 C B 7 3.831 -1.692 1.883 1.00 0.00 C ATOM 1800 C6 C B 7 3.584 -1.067 3.055 1.00 0.00 C ATOM 0 H5' C B 7 6.797 2.885 7.412 1.00 0.00 H new ATOM 0 H5'' C B 7 6.959 2.931 5.668 1.00 0.00 H new ATOM 0 H4' C B 7 4.392 2.194 7.024 1.00 0.00 H new ATOM 0 H3' C B 7 6.795 0.368 6.341 1.00 0.00 H new ATOM 0 H2' C B 7 5.121 -1.384 5.886 1.00 0.00 H new ATOM 0 HO2' C B 7 3.994 -0.562 7.949 1.00 0.00 H new ATOM 0 HO3' C B 7 6.318 -0.549 8.281 1.00 0.00 H new ATOM 0 H1' C B 7 3.115 0.472 4.941 1.00 0.00 H new ATOM 0 H41 C B 7 4.729 -2.657 -0.322 1.00 0.00 H new ATOM 0 H42 C B 7 6.345 -1.944 -0.264 1.00 0.00 H new ATOM 0 H5 C B 7 3.086 -2.309 1.403 1.00 0.00 H new ATOM 0 H6 C B 7 2.621 -1.188 3.528 1.00 0.00 H new TER 1812 C B 7