USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 965 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 75 SER OG : rot 54:sc= 1.16 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -42:sc= -1.26! USER MOD Single : A 83 SER OG : rot 180:sc= -0.397 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc=-0.000324 USER MOD Single : A 89 ASN : amide:sc= -0.0527 K(o=-0.053,f=-2!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.409 USER MOD Single : A 111 ASN : amide:sc= -2.44 K(o=-2.4,f=-1.6) USER MOD Single : A 119 ASN : amide:sc= -0.35 X(o=-0.35,f=-0.0057) USER MOD Single : A 123 GLN : amide:sc= -0.0939 X(o=-0.094,f=-0.049) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= -0.697! USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -68:sc= -1.42 USER MOD Single : A 145 SER OG : rot -154:sc= -1.15 USER MOD Single : A 154 LYS NZ :NH3+ 168:sc= -1.23 (180deg=-1.41) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 163 THR OG1 : rot 34:sc= 0.225 USER MOD Single : A 165 THR OG1 : rot -117:sc= 1.02 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 144:sc=-0.000577 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ -129:sc= 0.587 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -17:sc= -0.0507 USER MOD Single : A 181 SER OG : rot -18:sc= 0.173 USER MOD Single : A 182 THR OG1 : rot -82:sc= -0.57 USER MOD Single : A 186 MET CE :methyl -110:sc= -0.478 (180deg=-1.74!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -10.2! C(o=-10!,f=-11!) USER MOD Single : A 191 ASN : amide:sc= -0.532 X(o=-0.53,f=-0.3) USER MOD Single : A 195 THR OG1 : rot 35:sc= 0.835 USER MOD Single : A 197 GLN : amide:sc= -5.76! K(o=-5.8!,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -22.652 -8.832 1.030 1.00 0.00 N ATOM 2 CA GLY A 73 -23.468 -10.050 0.758 1.00 0.00 C ATOM 3 C GLY A 73 -22.922 -10.764 -0.473 1.00 0.00 C ATOM 4 O GLY A 73 -21.834 -11.339 -0.438 1.00 0.00 O ATOM 0 HA2 GLY A 73 -23.443 -10.717 1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -24.510 -9.774 0.599 1.00 0.00 H new ATOM 10 N ALA A 74 -23.684 -10.724 -1.560 1.00 0.00 N ATOM 11 CA ALA A 74 -23.266 -11.371 -2.799 1.00 0.00 C ATOM 12 C ALA A 74 -23.963 -10.735 -3.997 1.00 0.00 C ATOM 13 O ALA A 74 -25.185 -10.588 -4.011 1.00 0.00 O ATOM 14 CB ALA A 74 -23.599 -12.863 -2.745 1.00 0.00 C ATOM 0 H ALA A 74 -24.588 -10.254 -1.610 1.00 0.00 H new ATOM 0 HA ALA A 74 -22.189 -11.242 -2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -23.284 -13.340 -3.673 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -23.077 -13.322 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -24.674 -12.992 -2.617 1.00 0.00 H new ATOM 20 N SER A 75 -23.177 -10.361 -5.002 1.00 0.00 N ATOM 21 CA SER A 75 -23.730 -9.742 -6.202 1.00 0.00 C ATOM 22 C SER A 75 -22.726 -9.808 -7.348 1.00 0.00 C ATOM 23 O SER A 75 -22.020 -8.839 -7.623 1.00 0.00 O ATOM 24 CB SER A 75 -24.089 -8.283 -5.919 1.00 0.00 C ATOM 25 OG SER A 75 -22.897 -7.541 -5.699 1.00 0.00 O ATOM 0 H SER A 75 -22.163 -10.474 -5.010 1.00 0.00 H new ATOM 0 HA SER A 75 -24.629 -10.287 -6.489 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.643 -7.863 -6.759 1.00 0.00 H new ATOM 0 HB3 SER A 75 -24.738 -8.219 -5.045 1.00 0.00 H new ATOM 0 HG SER A 75 -22.290 -7.665 -6.458 1.00 0.00 H new ATOM 31 N ALA A 76 -22.669 -10.958 -8.012 1.00 0.00 N ATOM 32 CA ALA A 76 -21.748 -11.140 -9.128 1.00 0.00 C ATOM 33 C ALA A 76 -20.348 -10.665 -8.749 1.00 0.00 C ATOM 34 O ALA A 76 -20.109 -10.248 -7.616 1.00 0.00 O ATOM 35 CB ALA A 76 -22.243 -10.361 -10.346 1.00 0.00 C ATOM 0 H ALA A 76 -23.245 -11.772 -7.799 1.00 0.00 H new ATOM 0 HA ALA A 76 -21.705 -12.202 -9.371 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -21.549 -10.502 -11.175 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -23.230 -10.723 -10.633 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -22.303 -9.301 -10.100 1.00 0.00 H new ATOM 41 N LEU A 77 -19.428 -10.732 -9.706 1.00 0.00 N ATOM 42 CA LEU A 77 -18.055 -10.306 -9.462 1.00 0.00 C ATOM 43 C LEU A 77 -17.813 -8.918 -10.046 1.00 0.00 C ATOM 44 O LEU A 77 -17.798 -8.741 -11.264 1.00 0.00 O ATOM 45 CB LEU A 77 -17.080 -11.304 -10.091 1.00 0.00 C ATOM 46 CG LEU A 77 -17.259 -12.674 -9.435 1.00 0.00 C ATOM 47 CD1 LEU A 77 -17.001 -13.772 -10.467 1.00 0.00 C ATOM 48 CD2 LEU A 77 -16.268 -12.818 -8.278 1.00 0.00 C ATOM 0 H LEU A 77 -19.606 -11.074 -10.650 1.00 0.00 H new ATOM 0 HA LEU A 77 -17.892 -10.268 -8.385 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -17.259 -11.376 -11.164 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -16.055 -10.958 -9.961 1.00 0.00 H new ATOM 0 HG LEU A 77 -18.277 -12.765 -9.056 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -17.129 -14.748 -9.999 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -17.707 -13.670 -11.291 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -15.983 -13.682 -10.847 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.395 -13.794 -7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.250 -12.727 -8.657 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -16.452 -12.036 -7.542 1.00 0.00 H new ATOM 60 N SER A 78 -17.624 -7.937 -9.168 1.00 0.00 N ATOM 61 CA SER A 78 -17.383 -6.567 -9.605 1.00 0.00 C ATOM 62 C SER A 78 -15.908 -6.209 -9.464 1.00 0.00 C ATOM 63 O SER A 78 -15.076 -7.066 -9.167 1.00 0.00 O ATOM 64 CB SER A 78 -18.228 -5.600 -8.777 1.00 0.00 C ATOM 65 OG SER A 78 -19.282 -6.317 -8.148 1.00 0.00 O ATOM 0 H SER A 78 -17.633 -8.065 -8.156 1.00 0.00 H new ATOM 0 HA SER A 78 -17.663 -6.486 -10.655 1.00 0.00 H new ATOM 0 HB2 SER A 78 -17.609 -5.109 -8.027 1.00 0.00 H new ATOM 0 HB3 SER A 78 -18.636 -4.817 -9.416 1.00 0.00 H new ATOM 0 HG SER A 78 -19.825 -5.700 -7.615 1.00 0.00 H new ATOM 71 N LEU A 79 -15.591 -4.935 -9.678 1.00 0.00 N ATOM 72 CA LEU A 79 -14.213 -4.473 -9.572 1.00 0.00 C ATOM 73 C LEU A 79 -13.950 -3.872 -8.195 1.00 0.00 C ATOM 74 O LEU A 79 -14.795 -3.165 -7.646 1.00 0.00 O ATOM 75 CB LEU A 79 -13.927 -3.426 -10.651 1.00 0.00 C ATOM 76 CG LEU A 79 -13.800 -4.115 -12.012 1.00 0.00 C ATOM 77 CD1 LEU A 79 -15.124 -4.797 -12.372 1.00 0.00 C ATOM 78 CD2 LEU A 79 -13.458 -3.074 -13.080 1.00 0.00 C ATOM 0 H LEU A 79 -16.265 -4.210 -9.924 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.553 -5.329 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.729 -2.689 -10.679 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.008 -2.889 -10.417 1.00 0.00 H new ATOM 0 HG LEU A 79 -13.009 -4.864 -11.964 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -15.029 -5.286 -13.341 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -15.369 -5.540 -11.613 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.917 -4.051 -12.418 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -13.367 -3.564 -14.050 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -14.249 -2.325 -13.124 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -12.514 -2.591 -12.828 1.00 0.00 H new ATOM 90 N SER A 80 -12.760 -4.125 -7.660 1.00 0.00 N ATOM 91 CA SER A 80 -12.388 -3.567 -6.366 1.00 0.00 C ATOM 92 C SER A 80 -10.875 -3.618 -6.166 1.00 0.00 C ATOM 93 O SER A 80 -10.347 -4.599 -5.642 1.00 0.00 O ATOM 94 CB SER A 80 -13.082 -4.348 -5.248 1.00 0.00 C ATOM 95 OG SER A 80 -14.377 -4.739 -5.684 1.00 0.00 O ATOM 0 H SER A 80 -12.044 -4.706 -8.097 1.00 0.00 H new ATOM 0 HA SER A 80 -12.705 -2.525 -6.336 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.494 -5.227 -4.983 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.158 -3.733 -4.351 1.00 0.00 H new ATOM 0 HG SER A 80 -14.795 -3.999 -6.171 1.00 0.00 H new ATOM 101 N LEU A 81 -10.176 -2.568 -6.591 1.00 0.00 N ATOM 102 CA LEU A 81 -8.723 -2.527 -6.452 1.00 0.00 C ATOM 103 C LEU A 81 -8.274 -1.165 -5.935 1.00 0.00 C ATOM 104 O LEU A 81 -9.009 -0.183 -6.034 1.00 0.00 O ATOM 105 CB LEU A 81 -8.047 -2.817 -7.800 1.00 0.00 C ATOM 106 CG LEU A 81 -9.085 -2.822 -8.928 1.00 0.00 C ATOM 107 CD1 LEU A 81 -9.726 -1.438 -9.047 1.00 0.00 C ATOM 108 CD2 LEU A 81 -8.389 -3.170 -10.246 1.00 0.00 C ATOM 0 H LEU A 81 -10.586 -1.743 -7.029 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.428 -3.293 -5.734 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.285 -2.064 -8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.540 -3.781 -7.760 1.00 0.00 H new ATOM 0 HG LEU A 81 -9.857 -3.559 -8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.463 -1.446 -9.850 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.216 -1.182 -8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.956 -0.698 -9.268 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.121 -3.176 -11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.620 -2.427 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.930 -4.155 -10.166 1.00 0.00 H new ATOM 120 N LEU A 82 -7.060 -1.117 -5.388 1.00 0.00 N ATOM 121 CA LEU A 82 -6.519 0.133 -4.861 1.00 0.00 C ATOM 122 C LEU A 82 -5.198 0.477 -5.529 1.00 0.00 C ATOM 123 O LEU A 82 -4.505 -0.389 -6.061 1.00 0.00 O ATOM 124 CB LEU A 82 -6.280 0.044 -3.347 1.00 0.00 C ATOM 125 CG LEU A 82 -7.599 0.004 -2.552 1.00 0.00 C ATOM 126 CD1 LEU A 82 -8.491 1.199 -2.903 1.00 0.00 C ATOM 127 CD2 LEU A 82 -8.359 -1.298 -2.832 1.00 0.00 C ATOM 0 H LEU A 82 -6.439 -1.921 -5.299 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.257 0.908 -5.070 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.696 -0.849 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.688 0.900 -3.023 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.346 0.053 -1.493 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.415 1.145 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.969 2.125 -2.665 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -8.725 1.178 -3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.288 -1.307 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.586 -1.365 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.744 -2.149 -2.538 1.00 0.00 H new ATOM 139 N SER A 83 -4.864 1.757 -5.482 1.00 0.00 N ATOM 140 CA SER A 83 -3.621 2.244 -6.072 1.00 0.00 C ATOM 141 C SER A 83 -2.987 3.299 -5.171 1.00 0.00 C ATOM 142 O SER A 83 -3.576 4.354 -4.938 1.00 0.00 O ATOM 143 CB SER A 83 -3.896 2.843 -7.451 1.00 0.00 C ATOM 144 OG SER A 83 -3.123 4.025 -7.612 1.00 0.00 O ATOM 0 H SER A 83 -5.434 2.479 -5.042 1.00 0.00 H new ATOM 0 HA SER A 83 -2.932 1.406 -6.176 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.646 2.122 -8.230 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.957 3.071 -7.556 1.00 0.00 H new ATOM 0 HG SER A 83 -3.296 4.411 -8.496 1.00 0.00 H new ATOM 150 N ILE A 84 -1.787 3.015 -4.670 1.00 0.00 N ATOM 151 CA ILE A 84 -1.095 3.964 -3.801 1.00 0.00 C ATOM 152 C ILE A 84 0.377 4.079 -4.183 1.00 0.00 C ATOM 153 O ILE A 84 1.097 3.081 -4.235 1.00 0.00 O ATOM 154 CB ILE A 84 -1.200 3.530 -2.339 1.00 0.00 C ATOM 155 CG1 ILE A 84 -2.675 3.412 -1.940 1.00 0.00 C ATOM 156 CG2 ILE A 84 -0.510 4.575 -1.453 1.00 0.00 C ATOM 157 CD1 ILE A 84 -2.782 2.826 -0.530 1.00 0.00 C ATOM 0 H ILE A 84 -1.279 2.148 -4.847 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.574 4.935 -3.927 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.716 2.562 -2.210 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.151 4.392 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.204 2.776 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.582 4.271 -0.409 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.539 4.656 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.997 5.541 -1.584 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.832 2.743 -0.249 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.322 1.838 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.268 3.479 0.175 1.00 0.00 H new ATOM 169 N SER A 85 0.807 5.306 -4.448 1.00 0.00 N ATOM 170 CA SER A 85 2.193 5.562 -4.826 1.00 0.00 C ATOM 171 C SER A 85 2.799 6.655 -3.952 1.00 0.00 C ATOM 172 O SER A 85 2.197 7.711 -3.754 1.00 0.00 O ATOM 173 CB SER A 85 2.261 5.987 -6.293 1.00 0.00 C ATOM 174 OG SER A 85 1.374 5.181 -7.057 1.00 0.00 O ATOM 0 H SER A 85 0.219 6.138 -4.409 1.00 0.00 H new ATOM 0 HA SER A 85 2.762 4.644 -4.683 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.992 7.039 -6.392 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.279 5.882 -6.667 1.00 0.00 H new ATOM 0 HG SER A 85 1.414 5.452 -7.998 1.00 0.00 H new ATOM 180 N ARG A 86 4.002 6.402 -3.441 1.00 0.00 N ATOM 181 CA ARG A 86 4.689 7.377 -2.603 1.00 0.00 C ATOM 182 C ARG A 86 6.164 7.439 -2.985 1.00 0.00 C ATOM 183 O ARG A 86 6.915 6.480 -2.761 1.00 0.00 O ATOM 184 CB ARG A 86 4.554 7.005 -1.127 1.00 0.00 C ATOM 185 CG ARG A 86 3.086 6.702 -0.811 1.00 0.00 C ATOM 186 CD ARG A 86 2.854 6.757 0.702 1.00 0.00 C ATOM 187 NE ARG A 86 2.113 7.962 1.056 1.00 0.00 N ATOM 188 CZ ARG A 86 0.786 7.997 0.989 1.00 0.00 C ATOM 189 NH1 ARG A 86 0.126 6.947 0.585 1.00 0.00 N ATOM 190 NH2 ARG A 86 0.144 9.083 1.325 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.517 5.535 -3.592 1.00 0.00 H new ATOM 0 HA ARG A 86 4.232 8.354 -2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.173 6.136 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.911 7.822 -0.500 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.441 7.423 -1.313 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.819 5.716 -1.193 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.302 5.874 1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.811 6.743 1.224 1.00 0.00 H new ATOM 0 HE ARG A 86 2.622 8.792 1.360 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.628 6.099 0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.892 6.973 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.661 9.904 1.639 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.874 9.110 1.274 1.00 0.00 H new ATOM 204 N SER A 87 6.565 8.575 -3.561 1.00 0.00 N ATOM 205 CA SER A 87 7.947 8.779 -3.986 1.00 0.00 C ATOM 206 C SER A 87 8.229 10.265 -4.171 1.00 0.00 C ATOM 207 O SER A 87 9.145 10.814 -3.559 1.00 0.00 O ATOM 208 CB SER A 87 8.202 8.039 -5.300 1.00 0.00 C ATOM 209 OG SER A 87 9.017 8.844 -6.142 1.00 0.00 O ATOM 0 H SER A 87 5.949 9.367 -3.743 1.00 0.00 H new ATOM 0 HA SER A 87 8.611 8.386 -3.216 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.692 7.085 -5.104 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.257 7.816 -5.795 1.00 0.00 H new ATOM 0 HG SER A 87 9.184 8.372 -6.984 1.00 0.00 H new ATOM 215 N GLY A 88 7.431 10.915 -5.010 1.00 0.00 N ATOM 216 CA GLY A 88 7.602 12.341 -5.256 1.00 0.00 C ATOM 217 C GLY A 88 7.099 13.150 -4.067 1.00 0.00 C ATOM 218 O GLY A 88 6.282 12.669 -3.282 1.00 0.00 O ATOM 0 H GLY A 88 6.666 10.482 -5.527 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.654 12.562 -5.435 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.058 12.629 -6.156 1.00 0.00 H new ATOM 222 N ASN A 89 7.589 14.378 -3.938 1.00 0.00 N ATOM 223 CA ASN A 89 7.176 15.239 -2.836 1.00 0.00 C ATOM 224 C ASN A 89 5.672 15.122 -2.604 1.00 0.00 C ATOM 225 O ASN A 89 5.175 15.419 -1.517 1.00 0.00 O ATOM 226 CB ASN A 89 7.536 16.693 -3.147 1.00 0.00 C ATOM 227 CG ASN A 89 9.031 16.913 -2.944 1.00 0.00 C ATOM 228 OD1 ASN A 89 9.744 15.998 -2.536 1.00 0.00 O ATOM 229 ND2 ASN A 89 9.550 18.082 -3.206 1.00 0.00 N ATOM 0 H ASN A 89 8.266 14.797 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 89 7.698 14.922 -1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 89 7.261 16.933 -4.174 1.00 0.00 H new ATOM 0 HB3 ASN A 89 6.970 17.363 -2.500 1.00 0.00 H new ATOM 0 HD21 ASN A 89 10.549 18.238 -3.072 1.00 0.00 H new ATOM 0 HD22 ASN A 89 8.956 18.839 -3.544 1.00 0.00 H new ATOM 236 N THR A 90 4.957 14.686 -3.638 1.00 0.00 N ATOM 237 CA THR A 90 3.509 14.528 -3.553 1.00 0.00 C ATOM 238 C THR A 90 3.126 13.051 -3.564 1.00 0.00 C ATOM 239 O THR A 90 3.877 12.213 -4.063 1.00 0.00 O ATOM 240 CB THR A 90 2.837 15.241 -4.728 1.00 0.00 C ATOM 241 OG1 THR A 90 2.565 14.300 -5.757 1.00 0.00 O ATOM 242 CG2 THR A 90 3.766 16.332 -5.264 1.00 0.00 C ATOM 0 H THR A 90 5.356 14.436 -4.543 1.00 0.00 H new ATOM 0 HA THR A 90 3.169 14.970 -2.616 1.00 0.00 H new ATOM 0 HB THR A 90 1.904 15.694 -4.393 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.133 14.755 -6.510 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.286 16.839 -6.101 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.974 17.053 -4.474 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.700 15.882 -5.600 1.00 0.00 H new ATOM 250 N VAL A 91 1.949 12.742 -3.022 1.00 0.00 N ATOM 251 CA VAL A 91 1.466 11.362 -2.984 1.00 0.00 C ATOM 252 C VAL A 91 0.235 11.214 -3.873 1.00 0.00 C ATOM 253 O VAL A 91 -0.590 12.126 -3.957 1.00 0.00 O ATOM 254 CB VAL A 91 1.117 10.961 -1.550 1.00 0.00 C ATOM 255 CG1 VAL A 91 2.402 10.802 -0.736 1.00 0.00 C ATOM 256 CG2 VAL A 91 0.243 12.043 -0.915 1.00 0.00 C ATOM 0 H VAL A 91 1.315 13.424 -2.605 1.00 0.00 H new ATOM 0 HA VAL A 91 2.256 10.707 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 91 0.575 10.016 -1.561 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.152 10.516 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.025 10.030 -1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.946 11.747 -0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.005 11.757 0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.785 12.989 -0.905 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.674 12.156 -1.493 1.00 0.00 H new ATOM 266 N THR A 92 0.124 10.069 -4.545 1.00 0.00 N ATOM 267 CA THR A 92 -1.005 9.823 -5.441 1.00 0.00 C ATOM 268 C THR A 92 -1.785 8.583 -5.018 1.00 0.00 C ATOM 269 O THR A 92 -1.273 7.465 -5.080 1.00 0.00 O ATOM 270 CB THR A 92 -0.498 9.640 -6.873 1.00 0.00 C ATOM 271 OG1 THR A 92 0.366 10.719 -7.207 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.682 9.615 -7.840 1.00 0.00 C ATOM 0 H THR A 92 0.795 9.303 -4.487 1.00 0.00 H new ATOM 0 HA THR A 92 -1.672 10.684 -5.390 1.00 0.00 H new ATOM 0 HB THR A 92 0.046 8.699 -6.948 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.694 10.604 -8.123 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.317 9.485 -8.859 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.344 8.788 -7.583 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.230 10.554 -7.768 1.00 0.00 H new ATOM 280 N LEU A 93 -3.030 8.792 -4.592 1.00 0.00 N ATOM 281 CA LEU A 93 -3.883 7.691 -4.163 1.00 0.00 C ATOM 282 C LEU A 93 -5.229 7.744 -4.885 1.00 0.00 C ATOM 283 O LEU A 93 -5.888 8.783 -4.924 1.00 0.00 O ATOM 284 CB LEU A 93 -4.113 7.750 -2.650 1.00 0.00 C ATOM 285 CG LEU A 93 -2.824 8.201 -1.944 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.604 9.710 -2.119 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.931 7.878 -0.453 1.00 0.00 C ATOM 0 H LEU A 93 -3.467 9.712 -4.536 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.381 6.756 -4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.924 8.442 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -4.417 6.771 -2.281 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.980 7.673 -2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.686 10.005 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.523 9.945 -3.180 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.447 10.253 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -2.020 8.195 0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.785 8.404 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.064 6.804 -0.322 1.00 0.00 H new ATOM 299 N ILE A 94 -5.620 6.613 -5.457 1.00 0.00 N ATOM 300 CA ILE A 94 -6.884 6.528 -6.185 1.00 0.00 C ATOM 301 C ILE A 94 -7.529 5.154 -6.010 1.00 0.00 C ATOM 302 O ILE A 94 -6.878 4.124 -6.184 1.00 0.00 O ATOM 303 CB ILE A 94 -6.645 6.790 -7.673 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.154 6.636 -7.984 1.00 0.00 C ATOM 305 CG2 ILE A 94 -7.092 8.212 -8.019 1.00 0.00 C ATOM 306 CD1 ILE A 94 -4.950 6.618 -9.501 1.00 0.00 C ATOM 0 H ILE A 94 -5.085 5.745 -5.433 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.559 7.282 -5.780 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.217 6.075 -8.264 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.592 7.458 -7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.773 5.715 -7.544 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -6.922 8.399 -9.079 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.153 8.324 -7.796 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -6.520 8.927 -7.428 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.889 6.508 -9.724 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -5.500 5.781 -9.932 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -5.316 7.551 -9.928 1.00 0.00 H new ATOM 318 N GLY A 95 -8.814 5.152 -5.668 1.00 0.00 N ATOM 319 CA GLY A 95 -9.539 3.899 -5.477 1.00 0.00 C ATOM 320 C GLY A 95 -10.926 4.134 -4.891 1.00 0.00 C ATOM 321 O GLY A 95 -11.391 5.271 -4.799 1.00 0.00 O ATOM 0 H GLY A 95 -9.370 5.994 -5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.630 3.382 -6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -8.970 3.247 -4.815 1.00 0.00 H new ATOM 325 N ASP A 96 -11.582 3.042 -4.498 1.00 0.00 N ATOM 326 CA ASP A 96 -12.921 3.120 -3.921 1.00 0.00 C ATOM 327 C ASP A 96 -12.961 2.440 -2.556 1.00 0.00 C ATOM 328 O ASP A 96 -12.455 1.331 -2.389 1.00 0.00 O ATOM 329 CB ASP A 96 -13.930 2.450 -4.855 1.00 0.00 C ATOM 330 CG ASP A 96 -14.120 3.295 -6.110 1.00 0.00 C ATOM 331 OD1 ASP A 96 -13.370 3.099 -7.051 1.00 0.00 O ATOM 332 OD2 ASP A 96 -15.012 4.127 -6.111 1.00 0.00 O1- ATOM 0 H ASP A 96 -11.208 2.096 -4.569 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.180 4.171 -3.796 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.581 1.454 -5.127 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.884 2.325 -4.343 1.00 0.00 H new ATOM 337 N PHE A 97 -13.564 3.117 -1.585 1.00 0.00 N ATOM 338 CA PHE A 97 -13.666 2.580 -0.232 1.00 0.00 C ATOM 339 C PHE A 97 -15.105 2.163 0.071 1.00 0.00 C ATOM 340 O PHE A 97 -16.039 2.645 -0.567 1.00 0.00 O ATOM 341 CB PHE A 97 -13.240 3.650 0.776 1.00 0.00 C ATOM 342 CG PHE A 97 -11.813 3.415 1.204 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.839 3.081 0.256 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.465 3.537 2.553 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.516 2.869 0.659 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.143 3.325 2.956 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.168 2.990 2.008 1.00 0.00 C ATOM 0 H PHE A 97 -13.989 4.036 -1.708 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.015 1.709 -0.155 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.337 4.640 0.331 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.898 3.626 1.645 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.108 2.987 -0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.217 3.795 3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.764 2.612 -0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.874 3.420 3.998 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.147 2.825 2.319 1.00 0.00 H new ATOM 357 N PRO A 98 -15.308 1.297 1.034 1.00 0.00 N ATOM 358 CA PRO A 98 -16.676 0.853 1.417 1.00 0.00 C ATOM 359 C PRO A 98 -17.388 1.927 2.232 1.00 0.00 C ATOM 360 O PRO A 98 -18.569 2.205 2.023 1.00 0.00 O ATOM 361 CB PRO A 98 -16.422 -0.393 2.263 1.00 0.00 C ATOM 362 CG PRO A 98 -15.073 -0.180 2.868 1.00 0.00 C ATOM 363 CD PRO A 98 -14.273 0.649 1.859 1.00 0.00 C ATOM 0 HA PRO A 98 -17.316 0.659 0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.186 -0.510 3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.443 -1.296 1.653 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.153 0.341 3.822 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.581 -1.132 3.065 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.641 1.384 2.357 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.617 0.021 1.256 1.00 0.00 H new ATOM 371 N ASP A 99 -16.648 2.531 3.154 1.00 0.00 N ATOM 372 CA ASP A 99 -17.191 3.585 4.000 1.00 0.00 C ATOM 373 C ASP A 99 -16.233 4.770 4.031 1.00 0.00 C ATOM 374 O ASP A 99 -15.186 4.748 3.384 1.00 0.00 O ATOM 375 CB ASP A 99 -17.405 3.061 5.422 1.00 0.00 C ATOM 376 CG ASP A 99 -18.323 1.843 5.396 1.00 0.00 C ATOM 377 OD1 ASP A 99 -19.520 2.031 5.257 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -17.814 0.740 5.515 1.00 0.00 O ATOM 0 H ASP A 99 -15.669 2.308 3.334 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.149 3.906 3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.447 2.795 5.869 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -17.841 3.842 6.045 1.00 0.00 H new ATOM 383 N GLU A 100 -16.601 5.808 4.771 1.00 0.00 N ATOM 384 CA GLU A 100 -15.768 6.999 4.862 1.00 0.00 C ATOM 385 C GLU A 100 -14.852 6.947 6.088 1.00 0.00 C ATOM 386 O GLU A 100 -13.697 7.355 6.017 1.00 0.00 O ATOM 387 CB GLU A 100 -16.668 8.234 4.926 1.00 0.00 C ATOM 388 CG GLU A 100 -16.884 8.800 3.520 1.00 0.00 C ATOM 389 CD GLU A 100 -15.762 9.768 3.159 1.00 0.00 C ATOM 390 OE1 GLU A 100 -14.778 9.801 3.879 1.00 0.00 O1- ATOM 391 OE2 GLU A 100 -15.903 10.462 2.166 1.00 0.00 O ATOM 0 H GLU A 100 -17.464 5.849 5.313 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.131 7.049 3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.627 7.972 5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.215 8.991 5.566 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.919 7.987 2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.845 9.312 3.471 1.00 0.00 H new ATOM 398 N ALA A 101 -15.364 6.439 7.205 1.00 0.00 N ATOM 399 CA ALA A 101 -14.562 6.346 8.427 1.00 0.00 C ATOM 400 C ALA A 101 -13.332 5.465 8.198 1.00 0.00 C ATOM 401 O ALA A 101 -12.277 5.672 8.797 1.00 0.00 O ATOM 402 CB ALA A 101 -15.407 5.761 9.562 1.00 0.00 C ATOM 0 H ALA A 101 -16.318 6.089 7.293 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.231 7.348 8.699 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.804 5.695 10.468 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.267 6.405 9.745 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.753 4.766 9.283 1.00 0.00 H new ATOM 408 N ALA A 102 -13.492 4.485 7.322 1.00 0.00 N ATOM 409 CA ALA A 102 -12.404 3.565 7.001 1.00 0.00 C ATOM 410 C ALA A 102 -11.115 4.345 6.719 1.00 0.00 C ATOM 411 O ALA A 102 -10.001 3.860 6.962 1.00 0.00 O ATOM 412 CB ALA A 102 -12.776 2.719 5.782 1.00 0.00 C ATOM 0 H ALA A 102 -14.361 4.304 6.820 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.239 2.908 7.855 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.959 2.036 5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.678 2.146 5.998 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.957 3.371 4.928 1.00 0.00 H new ATOM 418 N LYS A 103 -11.276 5.565 6.219 1.00 0.00 N ATOM 419 CA LYS A 103 -10.125 6.404 5.919 1.00 0.00 C ATOM 420 C LYS A 103 -9.376 6.757 7.199 1.00 0.00 C ATOM 421 O LYS A 103 -8.151 6.816 7.207 1.00 0.00 O ATOM 422 CB LYS A 103 -10.567 7.682 5.203 1.00 0.00 C ATOM 423 CG LYS A 103 -11.120 8.682 6.221 1.00 0.00 C ATOM 424 CD LYS A 103 -11.986 9.716 5.501 1.00 0.00 C ATOM 425 CE LYS A 103 -11.124 10.519 4.523 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.824 11.788 4.174 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.181 5.990 6.015 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.457 5.847 5.263 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.724 8.121 4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.328 7.448 4.459 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.709 8.161 6.976 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.301 9.177 6.742 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.794 9.218 4.965 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.450 10.385 6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.154 10.737 4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.936 9.935 3.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.240 12.335 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.739 11.569 3.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.982 12.346 5.037 1.00 0.00 H new ATOM 440 N ALA A 104 -10.120 7.004 8.274 1.00 0.00 N ATOM 441 CA ALA A 104 -9.521 7.370 9.555 1.00 0.00 C ATOM 442 C ALA A 104 -8.430 6.386 9.980 1.00 0.00 C ATOM 443 O ALA A 104 -7.325 6.798 10.336 1.00 0.00 O ATOM 444 CB ALA A 104 -10.603 7.418 10.635 1.00 0.00 C ATOM 0 H ALA A 104 -11.139 6.957 8.284 1.00 0.00 H new ATOM 0 HA ALA A 104 -9.061 8.351 9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.153 7.691 11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.355 8.158 10.364 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.073 6.438 10.723 1.00 0.00 H new ATOM 450 N ALA A 105 -8.738 5.091 9.953 1.00 0.00 N ATOM 451 CA ALA A 105 -7.765 4.077 10.355 1.00 0.00 C ATOM 452 C ALA A 105 -6.516 4.146 9.485 1.00 0.00 C ATOM 453 O ALA A 105 -5.401 3.927 9.962 1.00 0.00 O ATOM 454 CB ALA A 105 -8.387 2.683 10.246 1.00 0.00 C ATOM 0 H ALA A 105 -9.643 4.722 9.661 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.480 4.271 11.389 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.655 1.933 10.547 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.259 2.622 10.897 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.691 2.500 9.215 1.00 0.00 H new ATOM 460 N LEU A 106 -6.706 4.474 8.215 1.00 0.00 N ATOM 461 CA LEU A 106 -5.564 4.588 7.310 1.00 0.00 C ATOM 462 C LEU A 106 -4.898 5.952 7.478 1.00 0.00 C ATOM 463 O LEU A 106 -3.677 6.080 7.384 1.00 0.00 O ATOM 464 CB LEU A 106 -5.989 4.379 5.856 1.00 0.00 C ATOM 465 CG LEU A 106 -5.129 3.270 5.237 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.570 3.028 3.792 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.651 3.682 5.260 1.00 0.00 C ATOM 0 H LEU A 106 -7.615 4.662 7.792 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.847 3.808 7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -7.044 4.108 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.871 5.305 5.293 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.255 2.354 5.815 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.959 2.240 3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.617 2.726 3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.449 3.945 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.046 2.890 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.520 4.600 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.336 3.849 6.290 1.00 0.00 H new ATOM 479 N MET A 107 -5.715 6.965 7.733 1.00 0.00 N ATOM 480 CA MET A 107 -5.205 8.318 7.918 1.00 0.00 C ATOM 481 C MET A 107 -4.140 8.333 9.007 1.00 0.00 C ATOM 482 O MET A 107 -3.039 8.840 8.802 1.00 0.00 O ATOM 483 CB MET A 107 -6.343 9.269 8.303 1.00 0.00 C ATOM 484 CG MET A 107 -6.282 10.544 7.458 1.00 0.00 C ATOM 485 SD MET A 107 -7.174 11.869 8.307 1.00 0.00 S ATOM 486 CE MET A 107 -6.999 13.125 7.017 1.00 0.00 C ATOM 0 H MET A 107 -6.728 6.877 7.816 1.00 0.00 H new ATOM 0 HA MET A 107 -4.764 8.651 6.978 1.00 0.00 H new ATOM 0 HB2 MET A 107 -7.303 8.775 8.158 1.00 0.00 H new ATOM 0 HB3 MET A 107 -6.272 9.522 9.361 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.245 10.836 7.294 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.722 10.365 6.477 1.00 0.00 H new ATOM 0 HE1 MET A 107 -7.487 14.046 7.337 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.941 13.318 6.839 1.00 0.00 H new ATOM 0 HE3 MET A 107 -7.463 12.769 6.097 1.00 0.00 H new ATOM 496 N THR A 108 -4.470 7.774 10.167 1.00 0.00 N ATOM 497 CA THR A 108 -3.520 7.737 11.269 1.00 0.00 C ATOM 498 C THR A 108 -2.162 7.280 10.758 1.00 0.00 C ATOM 499 O THR A 108 -1.129 7.557 11.367 1.00 0.00 O ATOM 500 CB THR A 108 -4.012 6.779 12.356 1.00 0.00 C ATOM 501 OG1 THR A 108 -4.533 5.604 11.750 1.00 0.00 O ATOM 502 CG2 THR A 108 -5.107 7.459 13.179 1.00 0.00 C ATOM 0 H THR A 108 -5.375 7.347 10.365 1.00 0.00 H new ATOM 0 HA THR A 108 -3.430 8.737 11.694 1.00 0.00 H new ATOM 0 HB THR A 108 -3.181 6.513 13.009 1.00 0.00 H new ATOM 0 HG1 THR A 108 -4.847 4.989 12.445 1.00 0.00 H new ATOM 0 HG21 THR A 108 -5.457 6.776 13.953 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.706 8.360 13.644 1.00 0.00 H new ATOM 0 HG23 THR A 108 -5.939 7.726 12.527 1.00 0.00 H new ATOM 510 N ALA A 109 -2.172 6.589 9.622 1.00 0.00 N ATOM 511 CA ALA A 109 -0.937 6.110 9.020 1.00 0.00 C ATOM 512 C ALA A 109 -0.236 7.252 8.296 1.00 0.00 C ATOM 513 O ALA A 109 0.991 7.357 8.322 1.00 0.00 O ATOM 514 CB ALA A 109 -1.237 4.980 8.034 1.00 0.00 C ATOM 0 H ALA A 109 -3.018 6.350 9.104 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.285 5.731 9.807 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.306 4.629 7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.721 4.157 8.560 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.898 5.348 7.249 1.00 0.00 H new ATOM 520 N LEU A 110 -1.024 8.116 7.659 1.00 0.00 N ATOM 521 CA LEU A 110 -0.464 9.258 6.943 1.00 0.00 C ATOM 522 C LEU A 110 0.283 10.166 7.912 1.00 0.00 C ATOM 523 O LEU A 110 1.382 10.631 7.621 1.00 0.00 O ATOM 524 CB LEU A 110 -1.580 10.062 6.267 1.00 0.00 C ATOM 525 CG LEU A 110 -1.958 9.416 4.933 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.225 7.925 5.138 1.00 0.00 C ATOM 527 CD2 LEU A 110 -3.219 10.087 4.385 1.00 0.00 C ATOM 0 H LEU A 110 -2.041 8.048 7.624 1.00 0.00 H new ATOM 0 HA LEU A 110 0.224 8.884 6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.453 10.107 6.919 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.252 11.088 6.103 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.138 9.541 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.494 7.469 4.185 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -1.328 7.445 5.530 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.044 7.796 5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.491 9.629 3.434 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.036 9.961 5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.030 11.150 4.235 1.00 0.00 H new ATOM 539 N ASN A 111 -0.331 10.413 9.065 1.00 0.00 N ATOM 540 CA ASN A 111 0.274 11.270 10.076 1.00 0.00 C ATOM 541 C ASN A 111 1.743 10.913 10.282 1.00 0.00 C ATOM 542 O ASN A 111 2.515 11.713 10.811 1.00 0.00 O ATOM 543 CB ASN A 111 -0.478 11.123 11.400 1.00 0.00 C ATOM 544 CG ASN A 111 -1.970 11.340 11.179 1.00 0.00 C ATOM 545 OD1 ASN A 111 -2.784 10.983 12.032 1.00 0.00 O ATOM 546 ND2 ASN A 111 -2.383 11.907 10.078 1.00 0.00 N ATOM 0 H ASN A 111 -1.243 10.034 9.321 1.00 0.00 H new ATOM 0 HA ASN A 111 0.211 12.302 9.731 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.304 10.131 11.818 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -0.100 11.845 12.124 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -3.380 12.055 9.924 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.708 12.202 9.372 1.00 0.00 H new ATOM 553 N GLY A 112 2.123 9.712 9.863 1.00 0.00 N ATOM 554 CA GLY A 112 3.504 9.267 10.011 1.00 0.00 C ATOM 555 C GLY A 112 4.370 9.777 8.864 1.00 0.00 C ATOM 556 O GLY A 112 5.554 10.059 9.046 1.00 0.00 O ATOM 0 H GLY A 112 1.501 9.034 9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 112 3.905 9.624 10.960 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.537 8.178 10.040 1.00 0.00 H new ATOM 560 N LEU A 113 3.774 9.893 7.682 1.00 0.00 N ATOM 561 CA LEU A 113 4.505 10.369 6.513 1.00 0.00 C ATOM 562 C LEU A 113 4.283 11.865 6.313 1.00 0.00 C ATOM 563 O LEU A 113 5.125 12.555 5.740 1.00 0.00 O ATOM 564 CB LEU A 113 4.045 9.610 5.266 1.00 0.00 C ATOM 565 CG LEU A 113 4.955 9.953 4.087 1.00 0.00 C ATOM 566 CD1 LEU A 113 5.704 8.697 3.637 1.00 0.00 C ATOM 567 CD2 LEU A 113 4.108 10.482 2.927 1.00 0.00 C ATOM 0 H LEU A 113 2.795 9.666 7.508 1.00 0.00 H new ATOM 0 HA LEU A 113 5.568 10.191 6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.067 8.537 5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.014 9.872 5.029 1.00 0.00 H new ATOM 0 HG LEU A 113 5.673 10.715 4.392 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.353 8.942 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.307 8.318 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.987 7.935 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.756 10.727 2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.391 9.720 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.573 11.377 3.246 1.00 0.00 H new ATOM 579 N LEU A 114 3.142 12.357 6.789 1.00 0.00 N ATOM 580 CA LEU A 114 2.817 13.773 6.659 1.00 0.00 C ATOM 581 C LEU A 114 4.051 14.633 6.910 1.00 0.00 C ATOM 582 O LEU A 114 4.568 14.683 8.027 1.00 0.00 O ATOM 583 CB LEU A 114 1.717 14.148 7.655 1.00 0.00 C ATOM 584 CG LEU A 114 1.203 15.555 7.342 1.00 0.00 C ATOM 585 CD1 LEU A 114 -0.215 15.465 6.775 1.00 0.00 C ATOM 586 CD2 LEU A 114 1.185 16.387 8.626 1.00 0.00 C ATOM 0 H LEU A 114 2.432 11.800 7.265 1.00 0.00 H new ATOM 0 HA LEU A 114 2.465 13.955 5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.899 13.429 7.598 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.105 14.109 8.673 1.00 0.00 H new ATOM 0 HG LEU A 114 1.858 16.027 6.610 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.582 16.467 6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.205 14.871 5.861 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.870 14.993 7.507 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.819 17.390 8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.529 15.914 9.357 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.194 16.451 9.032 1.00 0.00 H new ATOM 598 N ALA A 115 4.509 15.316 5.864 1.00 0.00 N ATOM 599 CA ALA A 115 5.675 16.188 5.967 1.00 0.00 C ATOM 600 C ALA A 115 5.275 17.636 5.691 1.00 0.00 C ATOM 601 O ALA A 115 4.198 17.895 5.154 1.00 0.00 O ATOM 602 CB ALA A 115 6.743 15.747 4.964 1.00 0.00 C ATOM 0 H ALA A 115 4.090 15.282 4.935 1.00 0.00 H new ATOM 0 HA ALA A 115 6.079 16.118 6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.611 16.401 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.041 14.721 5.178 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.339 15.804 3.953 1.00 0.00 H new ATOM 608 N PRO A 116 6.116 18.575 6.038 1.00 0.00 N ATOM 609 CA PRO A 116 5.837 20.024 5.812 1.00 0.00 C ATOM 610 C PRO A 116 5.951 20.410 4.337 1.00 0.00 C ATOM 611 O PRO A 116 6.835 19.933 3.628 1.00 0.00 O ATOM 612 CB PRO A 116 6.907 20.732 6.643 1.00 0.00 C ATOM 613 CG PRO A 116 8.037 19.762 6.742 1.00 0.00 C ATOM 614 CD PRO A 116 7.421 18.364 6.685 1.00 0.00 C ATOM 0 HA PRO A 116 4.820 20.294 6.097 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.225 21.659 6.166 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.527 20.995 7.630 1.00 0.00 H new ATOM 0 HG2 PRO A 116 8.744 19.907 5.925 1.00 0.00 H new ATOM 0 HG3 PRO A 116 8.589 19.904 7.671 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.044 17.677 6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.308 17.937 7.681 1.00 0.00 H new ATOM 622 N GLY A 117 5.051 21.279 3.886 1.00 0.00 N ATOM 623 CA GLY A 117 5.060 21.724 2.496 1.00 0.00 C ATOM 624 C GLY A 117 4.708 20.579 1.552 1.00 0.00 C ATOM 625 O GLY A 117 4.621 20.766 0.339 1.00 0.00 O ATOM 0 H GLY A 117 4.311 21.687 4.458 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.347 22.538 2.367 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.044 22.119 2.243 1.00 0.00 H new ATOM 629 N VAL A 118 4.508 19.395 2.118 1.00 0.00 N ATOM 630 CA VAL A 118 4.167 18.226 1.317 1.00 0.00 C ATOM 631 C VAL A 118 2.766 18.365 0.731 1.00 0.00 C ATOM 632 O VAL A 118 1.843 18.826 1.404 1.00 0.00 O ATOM 633 CB VAL A 118 4.242 16.960 2.177 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.927 16.771 2.938 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.487 15.748 1.277 1.00 0.00 C ATOM 0 H VAL A 118 4.575 19.219 3.121 1.00 0.00 H new ATOM 0 HA VAL A 118 4.883 18.151 0.499 1.00 0.00 H new ATOM 0 HB VAL A 118 5.060 17.058 2.891 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.986 15.869 3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.752 17.633 3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.106 16.675 2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.541 14.846 1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.669 15.654 0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.426 15.878 0.739 1.00 0.00 H new ATOM 645 N ASN A 119 2.610 17.962 -0.526 1.00 0.00 N ATOM 646 CA ASN A 119 1.313 18.042 -1.187 1.00 0.00 C ATOM 647 C ASN A 119 0.651 16.668 -1.214 1.00 0.00 C ATOM 648 O ASN A 119 1.325 15.650 -1.369 1.00 0.00 O ATOM 649 CB ASN A 119 1.484 18.557 -2.617 1.00 0.00 C ATOM 650 CG ASN A 119 1.919 20.018 -2.597 1.00 0.00 C ATOM 651 OD1 ASN A 119 2.878 20.390 -3.273 1.00 0.00 O ATOM 652 ND2 ASN A 119 1.268 20.873 -1.856 1.00 0.00 N ATOM 0 H ASN A 119 3.359 17.580 -1.103 1.00 0.00 H new ATOM 0 HA ASN A 119 0.680 18.733 -0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.226 17.955 -3.143 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.546 18.456 -3.163 1.00 0.00 H new ATOM 0 HD21 ASN A 119 1.554 21.852 -1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 119 0.474 20.562 -1.297 1.00 0.00 H new ATOM 659 N VAL A 120 -0.668 16.649 -1.058 1.00 0.00 N ATOM 660 CA VAL A 120 -1.409 15.393 -1.064 1.00 0.00 C ATOM 661 C VAL A 120 -2.530 15.437 -2.093 1.00 0.00 C ATOM 662 O VAL A 120 -3.226 16.443 -2.222 1.00 0.00 O ATOM 663 CB VAL A 120 -2.001 15.129 0.321 1.00 0.00 C ATOM 664 CG1 VAL A 120 -3.066 14.035 0.220 1.00 0.00 C ATOM 665 CG2 VAL A 120 -0.891 14.673 1.271 1.00 0.00 C ATOM 0 H VAL A 120 -1.242 17.482 -0.927 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.720 14.590 -1.326 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.454 16.044 0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.488 13.846 1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.856 14.358 -0.457 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.613 13.120 -0.162 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.312 14.485 2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.438 13.758 0.889 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.131 15.451 1.343 1.00 0.00 H new ATOM 675 N ILE A 121 -2.711 14.335 -2.812 1.00 0.00 N ATOM 676 CA ILE A 121 -3.762 14.254 -3.814 1.00 0.00 C ATOM 677 C ILE A 121 -4.426 12.883 -3.752 1.00 0.00 C ATOM 678 O ILE A 121 -4.147 12.006 -4.570 1.00 0.00 O ATOM 679 CB ILE A 121 -3.177 14.481 -5.209 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.272 15.716 -5.188 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.311 14.701 -6.212 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.682 15.940 -6.581 1.00 0.00 C ATOM 0 H ILE A 121 -2.146 13.491 -2.719 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.505 15.025 -3.612 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.596 13.607 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.841 16.592 -4.878 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.472 15.581 -4.460 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.892 14.863 -7.205 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.957 13.823 -6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.893 15.574 -5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.038 16.819 -6.566 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.098 15.067 -6.874 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.489 16.094 -7.298 1.00 0.00 H new ATOM 694 N ASP A 122 -5.301 12.710 -2.765 1.00 0.00 N ATOM 695 CA ASP A 122 -6.003 11.444 -2.580 1.00 0.00 C ATOM 696 C ASP A 122 -7.491 11.619 -2.833 1.00 0.00 C ATOM 697 O ASP A 122 -8.150 12.416 -2.164 1.00 0.00 O ATOM 698 CB ASP A 122 -5.787 10.932 -1.154 1.00 0.00 C ATOM 699 CG ASP A 122 -6.566 11.797 -0.168 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.110 12.892 0.119 1.00 0.00 O1- ATOM 701 OD2 ASP A 122 -7.606 11.350 0.287 1.00 0.00 O ATOM 0 H ASP A 122 -5.540 13.429 -2.082 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.605 10.721 -3.292 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.113 9.895 -1.078 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.725 10.951 -0.908 1.00 0.00 H new ATOM 706 N GLN A 123 -8.020 10.869 -3.797 1.00 0.00 N ATOM 707 CA GLN A 123 -9.435 10.953 -4.118 1.00 0.00 C ATOM 708 C GLN A 123 -10.073 9.574 -4.071 1.00 0.00 C ATOM 709 O GLN A 123 -9.878 8.755 -4.970 1.00 0.00 O ATOM 710 CB GLN A 123 -9.606 11.528 -5.524 1.00 0.00 C ATOM 711 CG GLN A 123 -9.059 12.956 -5.565 1.00 0.00 C ATOM 712 CD GLN A 123 -9.989 13.896 -4.806 1.00 0.00 C ATOM 713 OE1 GLN A 123 -9.558 14.583 -3.879 1.00 0.00 O ATOM 714 NE2 GLN A 123 -11.247 13.969 -5.145 1.00 0.00 N ATOM 0 H GLN A 123 -7.493 10.204 -4.362 1.00 0.00 H new ATOM 0 HA GLN A 123 -9.920 11.599 -3.386 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.081 10.906 -6.249 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.659 11.523 -5.804 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.062 12.985 -5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.960 13.286 -6.599 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.602 13.399 -5.913 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.875 14.596 -4.642 1.00 0.00 H new ATOM 723 N ILE A 124 -10.838 9.331 -3.018 1.00 0.00 N ATOM 724 CA ILE A 124 -11.516 8.054 -2.839 1.00 0.00 C ATOM 725 C ILE A 124 -13.022 8.271 -2.801 1.00 0.00 C ATOM 726 O ILE A 124 -13.497 9.255 -2.233 1.00 0.00 O ATOM 727 CB ILE A 124 -11.055 7.398 -1.536 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.568 7.692 -1.318 1.00 0.00 C ATOM 729 CG2 ILE A 124 -11.267 5.887 -1.623 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.054 6.870 -0.135 1.00 0.00 C ATOM 0 H ILE A 124 -11.006 10.004 -2.270 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.269 7.399 -3.675 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.632 7.798 -0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.002 7.448 -2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.421 8.755 -1.127 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -10.939 5.419 -0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.325 5.676 -1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.689 5.486 -2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.996 7.079 0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.612 7.136 0.763 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -9.187 5.809 -0.344 1.00 0.00 H new ATOM 742 N HIS A 125 -13.766 7.347 -3.398 1.00 0.00 N ATOM 743 CA HIS A 125 -15.221 7.442 -3.420 1.00 0.00 C ATOM 744 C HIS A 125 -15.830 6.248 -2.698 1.00 0.00 C ATOM 745 O HIS A 125 -15.182 5.213 -2.541 1.00 0.00 O ATOM 746 CB HIS A 125 -15.721 7.481 -4.865 1.00 0.00 C ATOM 747 CG HIS A 125 -16.016 8.903 -5.254 1.00 0.00 C ATOM 748 ND1 HIS A 125 -17.240 9.500 -4.995 1.00 0.00 N ATOM 749 CD2 HIS A 125 -15.257 9.860 -5.879 1.00 0.00 C ATOM 750 CE1 HIS A 125 -17.183 10.762 -5.459 1.00 0.00 C ATOM 751 NE2 HIS A 125 -15.995 11.034 -6.008 1.00 0.00 N ATOM 0 H HIS A 125 -13.388 6.527 -3.872 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.522 8.359 -2.913 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -14.970 7.058 -5.533 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.618 6.871 -4.967 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -14.241 9.724 -6.219 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -17.997 11.468 -5.396 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -15.694 11.912 -6.430 1.00 0.00 H new ATOM 760 N VAL A 126 -17.075 6.390 -2.261 1.00 0.00 N ATOM 761 CA VAL A 126 -17.741 5.302 -1.559 1.00 0.00 C ATOM 762 C VAL A 126 -18.447 4.387 -2.559 1.00 0.00 C ATOM 763 O VAL A 126 -18.990 4.847 -3.563 1.00 0.00 O ATOM 764 CB VAL A 126 -18.743 5.856 -0.539 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.178 4.733 0.405 1.00 0.00 C ATOM 766 CG2 VAL A 126 -18.077 6.968 0.281 1.00 0.00 C ATOM 0 H VAL A 126 -17.636 7.234 -2.378 1.00 0.00 H new ATOM 0 HA VAL A 126 -16.991 4.721 -1.022 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.610 6.256 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.890 5.124 1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.647 3.935 -0.171 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.306 4.339 0.928 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -18.789 7.362 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -17.211 6.564 0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -17.757 7.769 -0.385 1.00 0.00 H new ATOM 776 N ASP A 127 -18.428 3.090 -2.272 1.00 0.00 N ATOM 777 CA ASP A 127 -19.058 2.101 -3.142 1.00 0.00 C ATOM 778 C ASP A 127 -19.390 0.844 -2.328 1.00 0.00 C ATOM 779 O ASP A 127 -18.646 -0.136 -2.345 1.00 0.00 O ATOM 780 CB ASP A 127 -18.113 1.755 -4.295 1.00 0.00 C ATOM 781 CG ASP A 127 -18.910 1.225 -5.483 1.00 0.00 C ATOM 782 OD1 ASP A 127 -20.030 0.789 -5.273 1.00 0.00 O ATOM 783 OD2 ASP A 127 -18.389 1.266 -6.586 1.00 0.00 O1- ATOM 0 H ASP A 127 -17.983 2.698 -1.442 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.980 2.509 -3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -17.548 2.639 -4.591 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -17.389 1.008 -3.970 1.00 0.00 H new ATOM 788 N PRO A 128 -20.471 0.881 -1.587 1.00 0.00 N ATOM 789 CA PRO A 128 -20.900 -0.247 -0.701 1.00 0.00 C ATOM 790 C PRO A 128 -20.863 -1.636 -1.345 1.00 0.00 C ATOM 791 O PRO A 128 -21.031 -2.632 -0.642 1.00 0.00 O ATOM 792 CB PRO A 128 -22.332 0.123 -0.316 1.00 0.00 C ATOM 793 CG PRO A 128 -22.385 1.609 -0.397 1.00 0.00 C ATOM 794 CD PRO A 128 -21.416 2.013 -1.506 1.00 0.00 C ATOM 0 HA PRO A 128 -20.210 -0.345 0.137 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -23.053 -0.334 -0.994 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -22.573 -0.226 0.688 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.396 1.950 -0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -22.099 2.061 0.553 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -21.935 2.168 -2.452 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -20.903 2.945 -1.268 1.00 0.00 H new ATOM 802 N VAL A 129 -20.660 -1.732 -2.660 1.00 0.00 N ATOM 803 CA VAL A 129 -20.634 -3.049 -3.300 1.00 0.00 C ATOM 804 C VAL A 129 -19.208 -3.587 -3.401 1.00 0.00 C ATOM 805 O VAL A 129 -19.002 -4.791 -3.562 1.00 0.00 O ATOM 806 CB VAL A 129 -21.246 -2.962 -4.698 1.00 0.00 C ATOM 807 CG1 VAL A 129 -20.989 -4.272 -5.446 1.00 0.00 C ATOM 808 CG2 VAL A 129 -22.754 -2.733 -4.577 1.00 0.00 C ATOM 0 H VAL A 129 -20.515 -0.941 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 129 -21.218 -3.733 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 129 -20.794 -2.135 -5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.424 -4.213 -6.443 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.915 -4.439 -5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.444 -5.098 -4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -23.194 -2.670 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -23.205 -3.562 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -22.939 -1.803 -4.040 1.00 0.00 H new ATOM 818 N VAL A 130 -18.232 -2.693 -3.292 1.00 0.00 N ATOM 819 CA VAL A 130 -16.828 -3.092 -3.358 1.00 0.00 C ATOM 820 C VAL A 130 -16.216 -3.024 -1.967 1.00 0.00 C ATOM 821 O VAL A 130 -16.901 -2.677 -1.005 1.00 0.00 O ATOM 822 CB VAL A 130 -16.058 -2.184 -4.324 1.00 0.00 C ATOM 823 CG1 VAL A 130 -17.002 -1.684 -5.420 1.00 0.00 C ATOM 824 CG2 VAL A 130 -15.471 -0.987 -3.568 1.00 0.00 C ATOM 0 H VAL A 130 -18.383 -1.693 -3.158 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.765 -4.115 -3.728 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.245 -2.754 -4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.453 -1.039 -6.106 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.407 -2.535 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -17.819 -1.122 -4.968 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -14.926 -0.349 -4.264 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.278 -0.416 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.791 -1.343 -2.794 1.00 0.00 H new ATOM 834 N ARG A 131 -14.934 -3.346 -1.848 1.00 0.00 N ATOM 835 CA ARG A 131 -14.278 -3.301 -0.550 1.00 0.00 C ATOM 836 C ARG A 131 -12.790 -3.024 -0.717 1.00 0.00 C ATOM 837 O ARG A 131 -12.302 -2.840 -1.832 1.00 0.00 O ATOM 838 CB ARG A 131 -14.470 -4.631 0.181 1.00 0.00 C ATOM 839 CG ARG A 131 -15.537 -4.471 1.264 1.00 0.00 C ATOM 840 CD ARG A 131 -15.816 -5.830 1.906 1.00 0.00 C ATOM 841 NE ARG A 131 -14.566 -6.451 2.331 1.00 0.00 N ATOM 842 CZ ARG A 131 -14.565 -7.558 3.066 1.00 0.00 C ATOM 843 NH1 ARG A 131 -15.694 -8.108 3.419 1.00 0.00 N ATOM 844 NH2 ARG A 131 -13.434 -8.096 3.433 1.00 0.00 N1+ ATOM 0 H ARG A 131 -14.337 -3.637 -2.622 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.726 -2.498 0.035 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -14.768 -5.406 -0.525 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -13.529 -4.951 0.628 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -15.200 -3.762 2.020 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -16.452 -4.066 0.832 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -16.479 -5.707 2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.330 -6.478 1.196 1.00 0.00 H new ATOM 0 HE ARG A 131 -13.678 -6.028 2.059 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -16.578 -7.688 3.131 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -15.693 -8.958 3.983 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -12.551 -7.667 3.156 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -13.433 -8.946 3.997 1.00 0.00 H new ATOM 858 N SER A 132 -12.079 -2.997 0.401 1.00 0.00 N ATOM 859 CA SER A 132 -10.645 -2.742 0.378 1.00 0.00 C ATOM 860 C SER A 132 -9.942 -3.570 1.443 1.00 0.00 C ATOM 861 O SER A 132 -10.584 -4.277 2.220 1.00 0.00 O ATOM 862 CB SER A 132 -10.371 -1.259 0.621 1.00 0.00 C ATOM 863 OG SER A 132 -9.008 -1.089 0.988 1.00 0.00 O ATOM 0 H SER A 132 -12.469 -3.148 1.331 1.00 0.00 H new ATOM 0 HA SER A 132 -10.261 -3.024 -0.602 1.00 0.00 H new ATOM 0 HB2 SER A 132 -10.592 -0.684 -0.278 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.022 -0.881 1.409 1.00 0.00 H new ATOM 0 HG SER A 132 -8.827 -0.138 1.143 1.00 0.00 H new ATOM 869 N LEU A 133 -8.620 -3.464 1.486 1.00 0.00 N ATOM 870 CA LEU A 133 -7.845 -4.195 2.477 1.00 0.00 C ATOM 871 C LEU A 133 -8.219 -3.708 3.868 1.00 0.00 C ATOM 872 O LEU A 133 -8.527 -2.531 4.055 1.00 0.00 O ATOM 873 CB LEU A 133 -6.352 -3.989 2.232 1.00 0.00 C ATOM 874 CG LEU A 133 -5.782 -5.216 1.520 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.600 -5.505 0.260 1.00 0.00 C ATOM 876 CD2 LEU A 133 -4.334 -4.943 1.126 1.00 0.00 C ATOM 0 H LEU A 133 -8.068 -2.885 0.853 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.066 -5.259 2.396 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.191 -3.096 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.835 -3.831 3.178 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.827 -6.076 2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -6.192 -6.380 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.637 -5.696 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.554 -4.645 -0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.924 -5.816 0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.295 -4.083 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.747 -4.735 2.020 1.00 0.00 H new ATOM 888 N ASP A 134 -8.223 -4.611 4.841 1.00 0.00 N ATOM 889 CA ASP A 134 -8.604 -4.222 6.193 1.00 0.00 C ATOM 890 C ASP A 134 -7.654 -3.165 6.740 1.00 0.00 C ATOM 891 O ASP A 134 -6.626 -3.482 7.338 1.00 0.00 O ATOM 892 CB ASP A 134 -8.590 -5.445 7.110 1.00 0.00 C ATOM 893 CG ASP A 134 -9.834 -6.291 6.870 1.00 0.00 C ATOM 894 OD1 ASP A 134 -10.830 -6.047 7.533 1.00 0.00 O1- ATOM 895 OD2 ASP A 134 -9.776 -7.171 6.028 1.00 0.00 O ATOM 0 H ASP A 134 -7.974 -5.593 4.725 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.610 -3.803 6.158 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.695 -6.039 6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.551 -5.128 8.152 1.00 0.00 H new ATOM 900 N PHE A 135 -7.999 -1.903 6.503 1.00 0.00 N ATOM 901 CA PHE A 135 -7.162 -0.796 6.947 1.00 0.00 C ATOM 902 C PHE A 135 -7.035 -0.762 8.466 1.00 0.00 C ATOM 903 O PHE A 135 -6.093 -0.176 8.997 1.00 0.00 O ATOM 904 CB PHE A 135 -7.727 0.536 6.453 1.00 0.00 C ATOM 905 CG PHE A 135 -9.110 0.322 5.901 1.00 0.00 C ATOM 906 CD1 PHE A 135 -10.097 -0.252 6.707 1.00 0.00 C ATOM 907 CD2 PHE A 135 -9.406 0.693 4.585 1.00 0.00 C ATOM 908 CE1 PHE A 135 -11.385 -0.455 6.198 1.00 0.00 C ATOM 909 CE2 PHE A 135 -10.692 0.492 4.074 1.00 0.00 C ATOM 910 CZ PHE A 135 -11.683 -0.083 4.881 1.00 0.00 C ATOM 0 H PHE A 135 -8.847 -1.624 6.009 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.170 -0.950 6.522 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -7.758 1.256 7.271 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.078 0.955 5.684 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.866 -0.539 7.722 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.641 1.135 3.964 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -12.148 -0.898 6.820 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -10.921 0.780 3.059 1.00 0.00 H new ATOM 0 HZ PHE A 135 -12.676 -0.239 4.487 1.00 0.00 H new ATOM 920 N SER A 136 -7.985 -1.378 9.163 1.00 0.00 N ATOM 921 CA SER A 136 -7.946 -1.391 10.621 1.00 0.00 C ATOM 922 C SER A 136 -6.520 -1.632 11.108 1.00 0.00 C ATOM 923 O SER A 136 -6.088 -1.051 12.103 1.00 0.00 O ATOM 924 CB SER A 136 -8.870 -2.482 11.161 1.00 0.00 C ATOM 925 OG SER A 136 -9.044 -2.299 12.560 1.00 0.00 O ATOM 0 H SER A 136 -8.779 -1.867 8.750 1.00 0.00 H new ATOM 0 HA SER A 136 -8.286 -0.423 10.988 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.834 -2.442 10.654 1.00 0.00 H new ATOM 0 HB3 SER A 136 -8.446 -3.466 10.961 1.00 0.00 H new ATOM 0 HG SER A 136 -9.637 -2.996 12.910 1.00 0.00 H new ATOM 931 N SER A 137 -5.798 -2.495 10.396 1.00 0.00 N ATOM 932 CA SER A 137 -4.417 -2.816 10.750 1.00 0.00 C ATOM 933 C SER A 137 -3.467 -2.414 9.619 1.00 0.00 C ATOM 934 O SER A 137 -2.417 -3.037 9.407 1.00 0.00 O ATOM 935 CB SER A 137 -4.296 -4.315 11.031 1.00 0.00 C ATOM 936 OG SER A 137 -4.666 -4.570 12.380 1.00 0.00 O ATOM 0 H SER A 137 -6.146 -2.984 9.571 1.00 0.00 H new ATOM 0 HA SER A 137 -4.142 -2.258 11.645 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.938 -4.877 10.353 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.274 -4.649 10.852 1.00 0.00 H new ATOM 0 HG SER A 137 -4.592 -5.530 12.564 1.00 0.00 H new ATOM 942 N ALA A 138 -3.786 -1.320 8.932 1.00 0.00 N ATOM 943 CA ALA A 138 -2.906 -0.837 7.885 1.00 0.00 C ATOM 944 C ALA A 138 -1.798 -0.036 8.528 1.00 0.00 C ATOM 945 O ALA A 138 -0.696 0.056 8.003 1.00 0.00 O ATOM 946 CB ALA A 138 -3.661 0.040 6.885 1.00 0.00 C ATOM 0 H ALA A 138 -4.629 -0.765 9.080 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.500 -1.689 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.974 0.386 6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.462 -0.539 6.425 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.087 0.899 7.403 1.00 0.00 H new ATOM 952 N GLU A 139 -2.087 0.498 9.709 1.00 0.00 N ATOM 953 CA GLU A 139 -1.088 1.245 10.441 1.00 0.00 C ATOM 954 C GLU A 139 0.139 0.359 10.628 1.00 0.00 C ATOM 955 O GLU A 139 1.200 0.658 10.093 1.00 0.00 O ATOM 956 CB GLU A 139 -1.645 1.709 11.793 1.00 0.00 C ATOM 957 CG GLU A 139 -2.115 3.162 11.685 1.00 0.00 C ATOM 958 CD GLU A 139 -0.930 4.111 11.832 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.079 3.871 11.192 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.051 5.064 12.584 1.00 0.00 O1- ATOM 0 H GLU A 139 -2.994 0.426 10.170 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.808 2.138 9.882 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.475 1.070 12.094 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.878 1.621 12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.603 3.324 10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.855 3.371 12.457 1.00 0.00 H new ATOM 967 N PRO A 140 0.016 -0.742 11.339 1.00 0.00 N ATOM 968 CA PRO A 140 1.153 -1.675 11.536 1.00 0.00 C ATOM 969 C PRO A 140 1.870 -1.969 10.220 1.00 0.00 C ATOM 970 O PRO A 140 3.099 -2.030 10.181 1.00 0.00 O ATOM 971 CB PRO A 140 0.528 -2.951 12.116 1.00 0.00 C ATOM 972 CG PRO A 140 -0.938 -2.695 12.278 1.00 0.00 C ATOM 973 CD PRO A 140 -1.192 -1.210 12.034 1.00 0.00 C ATOM 0 HA PRO A 140 1.908 -1.251 12.198 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.699 -3.799 11.452 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.983 -3.200 13.075 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.510 -3.299 11.574 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.265 -2.977 13.279 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.085 -1.054 11.428 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.345 -0.674 12.971 1.00 0.00 H new ATOM 981 N VAL A 141 1.104 -2.150 9.138 1.00 0.00 N ATOM 982 CA VAL A 141 1.727 -2.431 7.840 1.00 0.00 C ATOM 983 C VAL A 141 2.357 -1.162 7.254 1.00 0.00 C ATOM 984 O VAL A 141 3.578 -1.073 7.118 1.00 0.00 O ATOM 985 CB VAL A 141 0.687 -2.983 6.862 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.266 -2.980 5.445 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.328 -4.416 7.257 1.00 0.00 C ATOM 0 H VAL A 141 0.085 -2.109 9.132 1.00 0.00 H new ATOM 0 HA VAL A 141 2.509 -3.174 7.994 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.206 -2.359 6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.525 -3.373 4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.526 -1.961 5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.159 -3.604 5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.413 -4.810 6.561 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.223 -5.037 7.225 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.083 -4.423 8.267 1.00 0.00 H new ATOM 997 N PHE A 142 1.519 -0.189 6.908 1.00 0.00 N ATOM 998 CA PHE A 142 2.018 1.064 6.337 1.00 0.00 C ATOM 999 C PHE A 142 3.176 1.593 7.181 1.00 0.00 C ATOM 1000 O PHE A 142 4.171 2.093 6.651 1.00 0.00 O ATOM 1001 CB PHE A 142 0.907 2.117 6.273 1.00 0.00 C ATOM 1002 CG PHE A 142 0.835 2.700 4.880 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.471 1.884 3.801 1.00 0.00 C ATOM 1004 CD2 PHE A 142 1.127 4.054 4.667 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.399 2.421 2.509 1.00 0.00 C ATOM 1006 CE2 PHE A 142 1.055 4.590 3.375 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.692 3.774 2.297 1.00 0.00 C ATOM 0 H PHE A 142 0.505 -0.239 7.010 1.00 0.00 H new ATOM 0 HA PHE A 142 2.364 0.864 5.323 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.049 1.667 6.539 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.100 2.907 6.999 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.246 0.841 3.965 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.407 4.684 5.498 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.118 1.792 1.677 1.00 0.00 H new ATOM 0 HE2 PHE A 142 1.280 5.633 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.638 4.188 1.301 1.00 0.00 H new ATOM 1017 N THR A 143 3.049 1.458 8.498 1.00 0.00 N ATOM 1018 CA THR A 143 4.103 1.908 9.405 1.00 0.00 C ATOM 1019 C THR A 143 5.366 1.085 9.186 1.00 0.00 C ATOM 1020 O THR A 143 6.480 1.569 9.378 1.00 0.00 O ATOM 1021 CB THR A 143 3.655 1.778 10.863 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.288 0.431 11.131 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.463 2.700 11.117 1.00 0.00 C ATOM 0 H THR A 143 2.237 1.046 8.958 1.00 0.00 H new ATOM 0 HA THR A 143 4.311 2.957 9.194 1.00 0.00 H new ATOM 0 HB THR A 143 4.476 2.063 11.521 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.469 0.211 10.640 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.145 2.606 12.155 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.752 3.732 10.918 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.640 2.420 10.459 1.00 0.00 H new ATOM 1031 N ALA A 144 5.180 -0.162 8.772 1.00 0.00 N ATOM 1032 CA ALA A 144 6.310 -1.045 8.518 1.00 0.00 C ATOM 1033 C ALA A 144 7.041 -0.605 7.253 1.00 0.00 C ATOM 1034 O ALA A 144 8.186 -0.991 7.019 1.00 0.00 O ATOM 1035 CB ALA A 144 5.822 -2.484 8.356 1.00 0.00 C ATOM 0 H ALA A 144 4.265 -0.582 8.606 1.00 0.00 H new ATOM 0 HA ALA A 144 6.995 -0.993 9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.673 -3.138 8.166 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.317 -2.802 9.268 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.127 -2.540 7.518 1.00 0.00 H new ATOM 1041 N SER A 145 6.363 0.205 6.445 1.00 0.00 N ATOM 1042 CA SER A 145 6.944 0.700 5.201 1.00 0.00 C ATOM 1043 C SER A 145 7.216 2.199 5.284 1.00 0.00 C ATOM 1044 O SER A 145 7.626 2.818 4.302 1.00 0.00 O ATOM 1045 CB SER A 145 5.990 0.430 4.041 1.00 0.00 C ATOM 1046 OG SER A 145 5.659 1.664 3.419 1.00 0.00 O ATOM 0 H SER A 145 5.414 0.532 6.628 1.00 0.00 H new ATOM 0 HA SER A 145 7.887 0.179 5.037 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.455 -0.243 3.320 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.088 -0.064 4.402 1.00 0.00 H new ATOM 0 HG SER A 145 4.785 1.587 2.983 1.00 0.00 H new ATOM 1052 N VAL A 146 6.989 2.779 6.457 1.00 0.00 N ATOM 1053 CA VAL A 146 7.217 4.207 6.644 1.00 0.00 C ATOM 1054 C VAL A 146 8.647 4.605 6.265 1.00 0.00 C ATOM 1055 O VAL A 146 8.836 5.575 5.531 1.00 0.00 O ATOM 1056 CB VAL A 146 6.901 4.617 8.093 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.859 5.719 8.571 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.468 5.148 8.161 1.00 0.00 C ATOM 0 H VAL A 146 6.651 2.289 7.285 1.00 0.00 H new ATOM 0 HA VAL A 146 6.542 4.742 5.976 1.00 0.00 H new ATOM 0 HB VAL A 146 7.019 3.744 8.735 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.616 5.992 9.598 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.885 5.354 8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.757 6.594 7.929 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.237 5.441 9.185 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.369 6.013 7.505 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.776 4.369 7.841 1.00 0.00 H new ATOM 1068 N PRO A 147 9.661 3.903 6.729 1.00 0.00 N ATOM 1069 CA PRO A 147 11.067 4.259 6.385 1.00 0.00 C ATOM 1070 C PRO A 147 11.370 4.022 4.908 1.00 0.00 C ATOM 1071 O PRO A 147 12.530 3.932 4.506 1.00 0.00 O ATOM 1072 CB PRO A 147 11.925 3.366 7.282 1.00 0.00 C ATOM 1073 CG PRO A 147 11.043 2.254 7.743 1.00 0.00 C ATOM 1074 CD PRO A 147 9.592 2.724 7.613 1.00 0.00 C ATOM 0 HA PRO A 147 11.266 5.318 6.548 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.784 2.978 6.735 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.315 3.929 8.130 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.210 1.360 7.143 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.268 1.991 8.776 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.960 1.945 7.187 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.170 2.981 8.585 1.00 0.00 H new ATOM 1082 N ILE A 148 10.313 3.934 4.107 1.00 0.00 N ATOM 1083 CA ILE A 148 10.454 3.721 2.673 1.00 0.00 C ATOM 1084 C ILE A 148 9.477 4.628 1.928 1.00 0.00 C ATOM 1085 O ILE A 148 8.416 4.180 1.492 1.00 0.00 O ATOM 1086 CB ILE A 148 10.157 2.263 2.318 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.851 1.331 3.314 1.00 0.00 C ATOM 1088 CG2 ILE A 148 10.680 1.972 0.912 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.436 -0.110 3.019 1.00 0.00 C ATOM 0 H ILE A 148 9.348 4.007 4.429 1.00 0.00 H new ATOM 0 HA ILE A 148 11.478 3.955 2.382 1.00 0.00 H new ATOM 0 HB ILE A 148 9.081 2.096 2.358 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.933 1.435 3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.578 1.600 4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 148 10.471 0.934 0.654 1.00 0.00 H new ATOM 0 HG22 ILE A 148 10.187 2.630 0.197 1.00 0.00 H new ATOM 0 HG23 ILE A 148 11.756 2.144 0.881 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.926 -0.781 3.724 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.355 -0.205 3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 148 10.731 -0.373 2.003 1.00 0.00 H new ATOM 1101 N PRO A 149 9.797 5.889 1.792 1.00 0.00 N ATOM 1102 CA PRO A 149 8.906 6.864 1.108 1.00 0.00 C ATOM 1103 C PRO A 149 8.939 6.724 -0.409 1.00 0.00 C ATOM 1104 O PRO A 149 8.357 7.537 -1.120 1.00 0.00 O ATOM 1105 CB PRO A 149 9.446 8.225 1.549 1.00 0.00 C ATOM 1106 CG PRO A 149 10.878 8.002 1.913 1.00 0.00 C ATOM 1107 CD PRO A 149 11.038 6.522 2.270 1.00 0.00 C ATOM 0 HA PRO A 149 7.860 6.711 1.374 1.00 0.00 H new ATOM 0 HB2 PRO A 149 9.357 8.958 0.748 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.883 8.611 2.399 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.531 8.268 1.082 1.00 0.00 H new ATOM 0 HG3 PRO A 149 11.162 8.632 2.756 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.915 6.090 1.787 1.00 0.00 H new ATOM 0 HD3 PRO A 149 11.165 6.385 3.344 1.00 0.00 H new ATOM 1115 N ASP A 150 9.612 5.685 -0.896 1.00 0.00 N ATOM 1116 CA ASP A 150 9.714 5.431 -2.331 1.00 0.00 C ATOM 1117 C ASP A 150 9.036 4.107 -2.664 1.00 0.00 C ATOM 1118 O ASP A 150 9.458 3.392 -3.572 1.00 0.00 O ATOM 1119 CB ASP A 150 11.187 5.374 -2.747 1.00 0.00 C ATOM 1120 CG ASP A 150 11.310 5.525 -4.259 1.00 0.00 C ATOM 1121 OD1 ASP A 150 11.125 6.631 -4.740 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 11.587 4.534 -4.913 1.00 0.00 O ATOM 0 H ASP A 150 10.097 5.002 -0.315 1.00 0.00 H new ATOM 0 HA ASP A 150 9.221 6.238 -2.874 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.745 6.166 -2.248 1.00 0.00 H new ATOM 0 HB3 ASP A 150 11.626 4.428 -2.431 1.00 0.00 H new ATOM 1127 N PHE A 151 8.004 3.775 -1.889 1.00 0.00 N ATOM 1128 CA PHE A 151 7.292 2.509 -2.074 1.00 0.00 C ATOM 1129 C PHE A 151 5.824 2.712 -2.434 1.00 0.00 C ATOM 1130 O PHE A 151 5.211 3.722 -2.091 1.00 0.00 O ATOM 1131 CB PHE A 151 7.376 1.677 -0.795 1.00 0.00 C ATOM 1132 CG PHE A 151 6.161 1.946 0.060 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.831 3.260 0.411 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.361 0.883 0.503 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.705 3.513 1.203 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.235 1.137 1.294 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.907 2.451 1.645 1.00 0.00 C ATOM 0 H PHE A 151 7.644 4.358 -1.134 1.00 0.00 H new ATOM 0 HA PHE A 151 7.773 1.992 -2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.433 0.617 -1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 151 8.284 1.926 -0.245 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.446 4.080 0.070 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.614 -0.132 0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.452 4.528 1.473 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.619 0.318 1.634 1.00 0.00 H new ATOM 0 HZ PHE A 151 3.039 2.646 2.257 1.00 0.00 H new ATOM 1147 N GLY A 152 5.282 1.723 -3.142 1.00 0.00 N ATOM 1148 CA GLY A 152 3.891 1.766 -3.570 1.00 0.00 C ATOM 1149 C GLY A 152 3.141 0.491 -3.190 1.00 0.00 C ATOM 1150 O GLY A 152 3.726 -0.592 -3.096 1.00 0.00 O ATOM 0 H GLY A 152 5.787 0.884 -3.430 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.398 2.626 -3.117 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.847 1.905 -4.650 1.00 0.00 H new ATOM 1154 N LEU A 153 1.829 0.636 -3.015 1.00 0.00 N ATOM 1155 CA LEU A 153 0.962 -0.491 -2.689 1.00 0.00 C ATOM 1156 C LEU A 153 0.001 -0.697 -3.847 1.00 0.00 C ATOM 1157 O LEU A 153 -0.598 0.267 -4.327 1.00 0.00 O ATOM 1158 CB LEU A 153 0.157 -0.208 -1.407 1.00 0.00 C ATOM 1159 CG LEU A 153 0.466 -1.259 -0.328 1.00 0.00 C ATOM 1160 CD1 LEU A 153 0.123 -2.657 -0.851 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.953 -1.195 0.032 1.00 0.00 C ATOM 0 H LEU A 153 1.342 1.529 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 153 1.570 -1.380 -2.523 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.398 0.787 -1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.909 -0.214 -1.633 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.133 -1.053 0.559 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.344 -3.397 -0.082 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.936 -2.701 -1.103 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.717 -2.869 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.175 -1.939 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.551 -1.398 -0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.193 -0.202 0.412 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.144 -1.933 -4.313 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.034 -2.203 -5.431 1.00 0.00 C ATOM 1175 C LYS A 154 -1.888 -3.433 -5.166 1.00 0.00 C ATOM 1176 O LYS A 154 -1.371 -4.521 -4.910 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.209 -2.419 -6.702 1.00 0.00 C ATOM 1178 CG LYS A 154 -0.644 -1.431 -7.786 1.00 0.00 C ATOM 1179 CD LYS A 154 -2.043 -1.801 -8.289 1.00 0.00 C ATOM 1180 CE LYS A 154 -1.924 -2.591 -9.593 1.00 0.00 C ATOM 1181 NZ LYS A 154 -0.940 -3.696 -9.419 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.336 -2.751 -3.939 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.695 -1.346 -5.557 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.851 -2.288 -6.484 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.337 -3.441 -7.058 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -0.647 -0.417 -7.387 1.00 0.00 H new ATOM 0 HG3 LYS A 154 0.066 -1.447 -8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.566 -2.394 -7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -2.633 -0.899 -8.450 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -2.896 -2.997 -9.874 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -1.607 -1.932 -10.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -1.007 -4.350 -10.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.021 -3.301 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.147 -4.209 -8.538 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.201 -3.247 -5.242 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.140 -4.339 -5.024 1.00 0.00 C ATOM 1197 C VAL A 155 -4.943 -4.593 -6.291 1.00 0.00 C ATOM 1198 O VAL A 155 -5.365 -3.651 -6.959 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.091 -3.994 -3.878 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.182 -5.061 -3.779 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.310 -3.943 -2.563 1.00 0.00 C ATOM 0 H VAL A 155 -3.638 -2.350 -5.453 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.579 -5.237 -4.765 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.548 -3.023 -4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -6.859 -4.814 -2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.740 -5.098 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.725 -6.032 -3.590 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -4.988 -3.697 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.852 -4.914 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.533 -3.182 -2.631 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.153 -5.863 -6.625 1.00 0.00 N ATOM 1212 CA GLU A 156 -5.907 -6.236 -7.813 1.00 0.00 C ATOM 1213 C GLU A 156 -7.337 -6.585 -7.425 1.00 0.00 C ATOM 1214 O GLU A 156 -7.869 -6.065 -6.445 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.250 -7.434 -8.499 1.00 0.00 C ATOM 1216 CG GLU A 156 -3.741 -7.206 -8.590 1.00 0.00 C ATOM 1217 CD GLU A 156 -3.116 -8.223 -9.538 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -3.348 -8.114 -10.730 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -2.415 -9.099 -9.057 1.00 0.00 O ATOM 0 H GLU A 156 -4.808 -6.655 -6.083 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.916 -5.394 -8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -5.457 -8.346 -7.939 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.669 -7.570 -9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.538 -6.195 -8.943 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -3.291 -7.294 -7.601 1.00 0.00 H new ATOM 1226 N ARG A 157 -7.944 -7.495 -8.178 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.298 -7.933 -7.870 1.00 0.00 C ATOM 1228 C ARG A 157 -9.302 -8.691 -6.543 1.00 0.00 C ATOM 1229 O ARG A 157 -9.856 -8.221 -5.550 1.00 0.00 O ATOM 1230 CB ARG A 157 -9.821 -8.848 -8.980 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.108 -8.029 -10.238 1.00 0.00 C ATOM 1232 CD ARG A 157 -10.765 -8.926 -11.289 1.00 0.00 C ATOM 1233 NE ARG A 157 -10.767 -8.265 -12.589 1.00 0.00 N ATOM 1234 CZ ARG A 157 -10.949 -8.956 -13.710 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -11.123 -10.249 -13.659 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -10.950 -8.342 -14.861 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.526 -7.938 -8.996 1.00 0.00 H new ATOM 0 HA ARG A 157 -9.944 -7.058 -7.795 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.087 -9.623 -9.200 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.729 -9.353 -8.649 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.763 -7.191 -9.998 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.182 -7.608 -10.630 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -10.229 -9.873 -11.356 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.787 -9.159 -10.990 1.00 0.00 H new ATOM 0 HE ARG A 157 -10.626 -7.256 -12.639 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.119 -10.729 -12.759 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.263 -10.779 -14.519 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -10.811 -7.332 -14.900 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.090 -8.872 -15.721 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.679 -9.873 -6.543 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.613 -10.703 -5.340 1.00 0.00 C ATOM 1252 C ASP A 158 -7.165 -11.014 -4.950 1.00 0.00 C ATOM 1253 O ASP A 158 -6.912 -11.938 -4.176 1.00 0.00 O ATOM 1254 CB ASP A 158 -9.370 -12.013 -5.571 1.00 0.00 C ATOM 1255 CG ASP A 158 -9.449 -12.804 -4.270 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -9.388 -12.187 -3.219 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -9.569 -14.016 -4.343 1.00 0.00 O1- ATOM 0 H ASP A 158 -8.216 -10.274 -7.359 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.073 -10.145 -4.525 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.374 -11.803 -5.940 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -8.866 -12.604 -6.336 1.00 0.00 H new ATOM 1262 N THR A 159 -6.224 -10.238 -5.485 1.00 0.00 N ATOM 1263 CA THR A 159 -4.805 -10.438 -5.179 1.00 0.00 C ATOM 1264 C THR A 159 -4.191 -9.147 -4.642 1.00 0.00 C ATOM 1265 O THR A 159 -4.786 -8.077 -4.767 1.00 0.00 O ATOM 1266 CB THR A 159 -4.055 -10.880 -6.439 1.00 0.00 C ATOM 1267 OG1 THR A 159 -4.657 -12.059 -6.955 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.589 -11.160 -6.097 1.00 0.00 C ATOM 0 H THR A 159 -6.414 -9.470 -6.128 1.00 0.00 H new ATOM 0 HA THR A 159 -4.719 -11.214 -4.418 1.00 0.00 H new ATOM 0 HB THR A 159 -4.103 -10.088 -7.186 1.00 0.00 H new ATOM 0 HG1 THR A 159 -4.180 -12.343 -7.763 1.00 0.00 H new ATOM 0 HG21 THR A 159 -2.059 -11.474 -6.996 1.00 0.00 H new ATOM 0 HG22 THR A 159 -2.128 -10.255 -5.702 1.00 0.00 H new ATOM 0 HG23 THR A 159 -2.535 -11.951 -5.349 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.998 -9.245 -4.051 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.325 -8.065 -3.511 1.00 0.00 C ATOM 1278 C VAL A 160 -0.848 -8.078 -3.888 1.00 0.00 C ATOM 1279 O VAL A 160 -0.161 -9.074 -3.684 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.459 -8.029 -1.985 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.734 -6.797 -1.439 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.937 -7.958 -1.594 1.00 0.00 C ATOM 0 H VAL A 160 -2.484 -10.119 -3.936 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.796 -7.178 -3.935 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.017 -8.933 -1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.829 -6.770 -0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.679 -6.846 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.177 -5.896 -1.864 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.025 -7.933 -0.508 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.382 -7.057 -2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.458 -8.834 -1.980 1.00 0.00 H new ATOM 1292 N THR A 161 -0.370 -6.973 -4.454 1.00 0.00 N ATOM 1293 CA THR A 161 1.030 -6.882 -4.869 1.00 0.00 C ATOM 1294 C THR A 161 1.761 -5.766 -4.136 1.00 0.00 C ATOM 1295 O THR A 161 1.200 -4.704 -3.865 1.00 0.00 O ATOM 1296 CB THR A 161 1.112 -6.655 -6.375 1.00 0.00 C ATOM 1297 OG1 THR A 161 0.842 -7.874 -7.052 1.00 0.00 O ATOM 1298 CG2 THR A 161 2.512 -6.160 -6.749 1.00 0.00 C ATOM 0 H THR A 161 -0.923 -6.135 -4.635 1.00 0.00 H new ATOM 0 HA THR A 161 1.516 -7.824 -4.614 1.00 0.00 H new ATOM 0 HB THR A 161 0.377 -5.905 -6.667 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.893 -7.729 -8.020 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.566 -5.999 -7.826 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.717 -5.223 -6.232 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.252 -6.905 -6.456 1.00 0.00 H new ATOM 1306 N LEU A 162 3.021 -6.034 -3.809 1.00 0.00 N ATOM 1307 CA LEU A 162 3.849 -5.073 -3.092 1.00 0.00 C ATOM 1308 C LEU A 162 5.145 -4.800 -3.845 1.00 0.00 C ATOM 1309 O LEU A 162 5.891 -5.729 -4.155 1.00 0.00 O ATOM 1310 CB LEU A 162 4.201 -5.641 -1.716 1.00 0.00 C ATOM 1311 CG LEU A 162 4.125 -4.539 -0.660 1.00 0.00 C ATOM 1312 CD1 LEU A 162 4.534 -5.107 0.700 1.00 0.00 C ATOM 1313 CD2 LEU A 162 5.074 -3.397 -1.035 1.00 0.00 C ATOM 0 H LEU A 162 3.491 -6.912 -4.030 1.00 0.00 H new ATOM 0 HA LEU A 162 3.289 -4.143 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 162 3.515 -6.449 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.203 -6.069 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 162 3.104 -4.161 -0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.480 -4.321 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.860 -5.919 0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 162 5.554 -5.486 0.644 1.00 0.00 H new ATOM 0 HD21 LEU A 162 5.017 -2.613 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.095 -3.775 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.787 -2.989 -2.004 1.00 0.00 H new ATOM 1325 N THR A 163 5.433 -3.527 -4.112 1.00 0.00 N ATOM 1326 CA THR A 163 6.673 -3.185 -4.798 1.00 0.00 C ATOM 1327 C THR A 163 7.259 -1.908 -4.214 1.00 0.00 C ATOM 1328 O THR A 163 6.572 -0.894 -4.099 1.00 0.00 O ATOM 1329 CB THR A 163 6.410 -2.989 -6.293 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.390 -2.015 -6.469 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.967 -4.314 -6.915 1.00 0.00 C ATOM 0 H THR A 163 4.839 -2.734 -3.870 1.00 0.00 H new ATOM 0 HA THR A 163 7.383 -4.001 -4.662 1.00 0.00 H new ATOM 0 HB THR A 163 7.324 -2.651 -6.781 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.460 -1.337 -5.765 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.780 -4.172 -7.979 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.751 -5.059 -6.780 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.053 -4.657 -6.429 1.00 0.00 H new ATOM 1339 N GLY A 164 8.533 -1.967 -3.842 1.00 0.00 N ATOM 1340 CA GLY A 164 9.199 -0.809 -3.267 1.00 0.00 C ATOM 1341 C GLY A 164 10.714 -0.903 -3.418 1.00 0.00 C ATOM 1342 O GLY A 164 11.309 -1.948 -3.162 1.00 0.00 O ATOM 0 H GLY A 164 9.119 -2.797 -3.928 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.839 0.098 -3.754 1.00 0.00 H new ATOM 0 HA3 GLY A 164 8.942 -0.727 -2.211 1.00 0.00 H new ATOM 1346 N THR A 165 11.329 0.198 -3.818 1.00 0.00 N ATOM 1347 CA THR A 165 12.778 0.219 -3.980 1.00 0.00 C ATOM 1348 C THR A 165 13.430 0.162 -2.605 1.00 0.00 C ATOM 1349 O THR A 165 13.206 1.040 -1.771 1.00 0.00 O ATOM 1350 CB THR A 165 13.212 1.492 -4.711 1.00 0.00 C ATOM 1351 OG1 THR A 165 13.129 2.597 -3.823 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.297 1.729 -5.912 1.00 0.00 C ATOM 0 H THR A 165 10.859 1.077 -4.034 1.00 0.00 H new ATOM 0 HA THR A 165 13.089 -0.642 -4.572 1.00 0.00 H new ATOM 0 HB THR A 165 14.240 1.381 -5.057 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.472 3.240 -4.162 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.607 2.636 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.363 0.880 -6.592 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.268 1.841 -5.569 1.00 0.00 H new ATOM 1360 N ALA A 166 14.222 -0.884 -2.364 1.00 0.00 N ATOM 1361 CA ALA A 166 14.880 -1.050 -1.070 1.00 0.00 C ATOM 1362 C ALA A 166 16.365 -1.373 -1.249 1.00 0.00 C ATOM 1363 O ALA A 166 16.761 -2.538 -1.209 1.00 0.00 O ATOM 1364 CB ALA A 166 14.210 -2.189 -0.299 1.00 0.00 C ATOM 0 H ALA A 166 14.421 -1.621 -3.041 1.00 0.00 H new ATOM 0 HA ALA A 166 14.789 -0.115 -0.517 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.701 -2.313 0.666 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.157 -1.953 -0.143 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.294 -3.114 -0.870 1.00 0.00 H new ATOM 1370 N PRO A 167 17.190 -0.374 -1.435 1.00 0.00 N ATOM 1371 CA PRO A 167 18.661 -0.568 -1.611 1.00 0.00 C ATOM 1372 C PRO A 167 19.277 -1.416 -0.497 1.00 0.00 C ATOM 1373 O PRO A 167 20.477 -1.693 -0.511 1.00 0.00 O ATOM 1374 CB PRO A 167 19.225 0.854 -1.586 1.00 0.00 C ATOM 1375 CG PRO A 167 18.091 1.741 -1.976 1.00 0.00 C ATOM 1376 CD PRO A 167 16.815 1.048 -1.504 1.00 0.00 C ATOM 0 HA PRO A 167 18.888 -1.107 -2.531 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.600 1.110 -0.595 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.060 0.957 -2.279 1.00 0.00 H new ATOM 0 HG2 PRO A 167 18.191 2.724 -1.516 1.00 0.00 H new ATOM 0 HG3 PRO A 167 18.072 1.895 -3.055 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.492 1.424 -0.533 1.00 0.00 H new ATOM 0 HD3 PRO A 167 15.991 1.211 -2.199 1.00 0.00 H new ATOM 1384 N SER A 168 18.455 -1.825 0.466 1.00 0.00 N ATOM 1385 CA SER A 168 18.939 -2.640 1.577 1.00 0.00 C ATOM 1386 C SER A 168 18.815 -4.127 1.251 1.00 0.00 C ATOM 1387 O SER A 168 19.106 -4.553 0.134 1.00 0.00 O ATOM 1388 CB SER A 168 18.141 -2.324 2.841 1.00 0.00 C ATOM 1389 OG SER A 168 18.177 -0.923 3.079 1.00 0.00 O ATOM 0 H SER A 168 17.459 -1.608 0.500 1.00 0.00 H new ATOM 0 HA SER A 168 19.991 -2.405 1.742 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.110 -2.659 2.728 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.559 -2.860 3.693 1.00 0.00 H new ATOM 0 HG SER A 168 17.665 -0.715 3.888 1.00 0.00 H new ATOM 1395 N SER A 169 18.383 -4.913 2.235 1.00 0.00 N ATOM 1396 CA SER A 169 18.227 -6.351 2.042 1.00 0.00 C ATOM 1397 C SER A 169 17.061 -6.887 2.869 1.00 0.00 C ATOM 1398 O SER A 169 15.907 -6.533 2.633 1.00 0.00 O ATOM 1399 CB SER A 169 19.514 -7.072 2.443 1.00 0.00 C ATOM 1400 OG SER A 169 19.802 -6.793 3.806 1.00 0.00 O ATOM 0 H SER A 169 18.137 -4.580 3.167 1.00 0.00 H new ATOM 0 HA SER A 169 18.019 -6.534 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.404 -8.146 2.295 1.00 0.00 H new ATOM 0 HB3 SER A 169 20.340 -6.746 1.811 1.00 0.00 H new ATOM 0 HG SER A 169 20.190 -7.588 4.228 1.00 0.00 H new ATOM 1406 N GLU A 170 17.371 -7.747 3.836 1.00 0.00 N ATOM 1407 CA GLU A 170 16.342 -8.332 4.692 1.00 0.00 C ATOM 1408 C GLU A 170 15.413 -7.253 5.242 1.00 0.00 C ATOM 1409 O GLU A 170 14.282 -7.537 5.635 1.00 0.00 O ATOM 1410 CB GLU A 170 16.996 -9.080 5.855 1.00 0.00 C ATOM 1411 CG GLU A 170 18.018 -8.169 6.537 1.00 0.00 C ATOM 1412 CD GLU A 170 17.812 -8.193 8.047 1.00 0.00 C ATOM 1413 OE1 GLU A 170 17.000 -7.420 8.528 1.00 0.00 O ATOM 1414 OE2 GLU A 170 18.470 -8.985 8.703 1.00 0.00 O1- ATOM 0 H GLU A 170 18.321 -8.053 4.046 1.00 0.00 H new ATOM 0 HA GLU A 170 15.754 -9.026 4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.237 -9.394 6.572 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.484 -9.984 5.491 1.00 0.00 H new ATOM 0 HG2 GLU A 170 19.029 -8.497 6.294 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.915 -7.150 6.164 1.00 0.00 H new ATOM 1421 N HIS A 171 15.897 -6.018 5.262 1.00 0.00 N ATOM 1422 CA HIS A 171 15.103 -4.900 5.759 1.00 0.00 C ATOM 1423 C HIS A 171 13.844 -4.719 4.918 1.00 0.00 C ATOM 1424 O HIS A 171 12.855 -4.145 5.374 1.00 0.00 O ATOM 1425 CB HIS A 171 15.929 -3.612 5.724 1.00 0.00 C ATOM 1426 CG HIS A 171 16.965 -3.650 6.813 1.00 0.00 C ATOM 1427 ND1 HIS A 171 18.324 -3.632 6.540 1.00 0.00 N ATOM 1428 CD2 HIS A 171 16.858 -3.698 8.181 1.00 0.00 C ATOM 1429 CE1 HIS A 171 18.974 -3.670 7.718 1.00 0.00 C ATOM 1430 NE2 HIS A 171 18.128 -3.711 8.750 1.00 0.00 N ATOM 0 H HIS A 171 16.832 -5.765 4.941 1.00 0.00 H new ATOM 0 HA HIS A 171 14.813 -5.118 6.787 1.00 0.00 H new ATOM 0 HB2 HIS A 171 16.411 -3.503 4.753 1.00 0.00 H new ATOM 0 HB3 HIS A 171 15.279 -2.747 5.856 1.00 0.00 H new ATOM 0 HD2 HIS A 171 15.929 -3.722 8.732 1.00 0.00 H new ATOM 0 HE1 HIS A 171 20.050 -3.668 7.816 1.00 0.00 H new ATOM 0 HE2 HIS A 171 18.362 -3.745 9.742 1.00 0.00 H new ATOM 1439 N LYS A 172 13.891 -5.212 3.685 1.00 0.00 N ATOM 1440 CA LYS A 172 12.757 -5.103 2.776 1.00 0.00 C ATOM 1441 C LYS A 172 11.732 -6.206 3.041 1.00 0.00 C ATOM 1442 O LYS A 172 10.552 -6.060 2.724 1.00 0.00 O ATOM 1443 CB LYS A 172 13.255 -5.202 1.333 1.00 0.00 C ATOM 1444 CG LYS A 172 13.469 -6.671 0.959 1.00 0.00 C ATOM 1445 CD LYS A 172 14.522 -6.768 -0.146 1.00 0.00 C ATOM 1446 CE LYS A 172 14.258 -8.010 -0.999 1.00 0.00 C ATOM 1447 NZ LYS A 172 15.482 -8.346 -1.780 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.702 -5.691 3.293 1.00 0.00 H new ATOM 0 HA LYS A 172 12.273 -4.140 2.940 1.00 0.00 H new ATOM 0 HB2 LYS A 172 12.532 -4.747 0.657 1.00 0.00 H new ATOM 0 HB3 LYS A 172 14.188 -4.649 1.222 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.791 -7.237 1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.531 -7.112 0.622 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.493 -5.874 -0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.519 -6.820 0.291 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.979 -8.849 -0.362 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.421 -7.830 -1.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.303 -9.190 -2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 15.729 -7.547 -2.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 16.269 -8.535 -1.127 1.00 0.00 H new ATOM 1461 N ASP A 173 12.198 -7.315 3.606 1.00 0.00 N ATOM 1462 CA ASP A 173 11.322 -8.449 3.891 1.00 0.00 C ATOM 1463 C ASP A 173 10.316 -8.120 4.992 1.00 0.00 C ATOM 1464 O ASP A 173 9.167 -8.560 4.942 1.00 0.00 O ATOM 1465 CB ASP A 173 12.160 -9.657 4.315 1.00 0.00 C ATOM 1466 CG ASP A 173 12.156 -10.708 3.211 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.127 -11.335 3.021 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 13.182 -10.871 2.572 1.00 0.00 O ATOM 0 H ASP A 173 13.172 -7.454 3.875 1.00 0.00 H new ATOM 0 HA ASP A 173 10.768 -8.678 2.981 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.182 -9.344 4.527 1.00 0.00 H new ATOM 0 HB3 ASP A 173 11.760 -10.083 5.235 1.00 0.00 H new ATOM 1473 N ALA A 174 10.751 -7.359 5.991 1.00 0.00 N ATOM 1474 CA ALA A 174 9.874 -6.997 7.100 1.00 0.00 C ATOM 1475 C ALA A 174 8.550 -6.427 6.598 1.00 0.00 C ATOM 1476 O ALA A 174 7.523 -6.544 7.266 1.00 0.00 O ATOM 1477 CB ALA A 174 10.566 -5.965 7.993 1.00 0.00 C ATOM 0 H ALA A 174 11.697 -6.983 6.056 1.00 0.00 H new ATOM 0 HA ALA A 174 9.664 -7.901 7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.907 -5.698 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.490 -6.387 8.388 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.795 -5.073 7.409 1.00 0.00 H new ATOM 1483 N VAL A 175 8.579 -5.802 5.426 1.00 0.00 N ATOM 1484 CA VAL A 175 7.371 -5.210 4.860 1.00 0.00 C ATOM 1485 C VAL A 175 6.413 -6.287 4.355 1.00 0.00 C ATOM 1486 O VAL A 175 5.198 -6.172 4.515 1.00 0.00 O ATOM 1487 CB VAL A 175 7.741 -4.273 3.710 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.561 -3.346 3.407 1.00 0.00 C ATOM 1489 CG2 VAL A 175 8.957 -3.434 4.108 1.00 0.00 C ATOM 0 H VAL A 175 9.416 -5.692 4.854 1.00 0.00 H new ATOM 0 HA VAL A 175 6.870 -4.646 5.647 1.00 0.00 H new ATOM 0 HB VAL A 175 7.978 -4.862 2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 175 6.824 -2.678 2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 175 5.693 -3.942 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.324 -2.757 4.293 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.222 -2.766 3.289 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.719 -2.845 4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.798 -4.092 4.325 1.00 0.00 H new ATOM 1499 N LYS A 176 6.962 -7.328 3.737 1.00 0.00 N ATOM 1500 CA LYS A 176 6.139 -8.411 3.206 1.00 0.00 C ATOM 1501 C LYS A 176 5.452 -9.180 4.331 1.00 0.00 C ATOM 1502 O LYS A 176 4.260 -9.480 4.251 1.00 0.00 O ATOM 1503 CB LYS A 176 7.010 -9.369 2.390 1.00 0.00 C ATOM 1504 CG LYS A 176 6.171 -10.567 1.932 1.00 0.00 C ATOM 1505 CD LYS A 176 6.492 -11.786 2.799 1.00 0.00 C ATOM 1506 CE LYS A 176 7.831 -12.387 2.362 1.00 0.00 C ATOM 1507 NZ LYS A 176 8.606 -12.799 3.566 1.00 0.00 N1+ ATOM 0 H LYS A 176 7.965 -7.445 3.592 1.00 0.00 H new ATOM 0 HA LYS A 176 5.371 -7.974 2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.425 -8.851 1.525 1.00 0.00 H new ATOM 0 HB3 LYS A 176 7.852 -9.711 2.991 1.00 0.00 H new ATOM 0 HG2 LYS A 176 5.110 -10.328 2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 176 6.378 -10.789 0.885 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.537 -11.497 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 176 5.700 -12.530 2.707 1.00 0.00 H new ATOM 0 HE2 LYS A 176 7.662 -13.247 1.713 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.398 -11.658 1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 9.565 -12.401 3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.131 -12.448 4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 8.664 -13.837 3.603 1.00 0.00 H new ATOM 1521 N ARG A 177 6.208 -9.502 5.374 1.00 0.00 N ATOM 1522 CA ARG A 177 5.657 -10.245 6.501 1.00 0.00 C ATOM 1523 C ARG A 177 4.518 -9.470 7.158 1.00 0.00 C ATOM 1524 O ARG A 177 3.502 -10.049 7.540 1.00 0.00 O ATOM 1525 CB ARG A 177 6.754 -10.517 7.534 1.00 0.00 C ATOM 1526 CG ARG A 177 6.320 -11.664 8.448 1.00 0.00 C ATOM 1527 CD ARG A 177 7.361 -11.861 9.551 1.00 0.00 C ATOM 1528 NE ARG A 177 6.990 -11.099 10.738 1.00 0.00 N ATOM 1529 CZ ARG A 177 6.048 -11.535 11.568 1.00 0.00 C ATOM 1530 NH1 ARG A 177 5.437 -12.663 11.325 1.00 0.00 N ATOM 1531 NH2 ARG A 177 5.736 -10.838 12.626 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.196 -9.263 5.463 1.00 0.00 H new ATOM 0 HA ARG A 177 5.265 -11.191 6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.687 -10.772 7.031 1.00 0.00 H new ATOM 0 HB3 ARG A 177 6.944 -9.620 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.347 -11.445 8.887 1.00 0.00 H new ATOM 0 HG3 ARG A 177 6.209 -12.581 7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.441 -12.919 9.800 1.00 0.00 H new ATOM 0 HD3 ARG A 177 8.341 -11.542 9.197 1.00 0.00 H new ATOM 0 HE ARG A 177 7.462 -10.216 10.935 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.683 -13.209 10.499 1.00 0.00 H new ATOM 0 HH12 ARG A 177 4.714 -12.999 11.961 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.215 -9.958 12.816 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.013 -11.173 13.263 1.00 0.00 H new ATOM 1545 N ALA A 178 4.699 -8.162 7.289 1.00 0.00 N ATOM 1546 CA ALA A 178 3.679 -7.321 7.906 1.00 0.00 C ATOM 1547 C ALA A 178 2.352 -7.440 7.163 1.00 0.00 C ATOM 1548 O ALA A 178 1.285 -7.421 7.777 1.00 0.00 O ATOM 1549 CB ALA A 178 4.135 -5.860 7.906 1.00 0.00 C ATOM 0 H ALA A 178 5.534 -7.663 6.980 1.00 0.00 H new ATOM 0 HA ALA A 178 3.536 -7.659 8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.368 -5.239 8.368 1.00 0.00 H new ATOM 0 HB2 ALA A 178 5.064 -5.769 8.469 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.299 -5.530 6.880 1.00 0.00 H new ATOM 1555 N ALA A 179 2.424 -7.551 5.840 1.00 0.00 N ATOM 1556 CA ALA A 179 1.217 -7.660 5.026 1.00 0.00 C ATOM 1557 C ALA A 179 0.580 -9.044 5.161 1.00 0.00 C ATOM 1558 O ALA A 179 -0.634 -9.160 5.322 1.00 0.00 O ATOM 1559 CB ALA A 179 1.552 -7.385 3.558 1.00 0.00 C ATOM 0 H ALA A 179 3.297 -7.568 5.312 1.00 0.00 H new ATOM 0 HA ALA A 179 0.501 -6.920 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 179 0.647 -7.468 2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 179 1.962 -6.380 3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.287 -8.111 3.210 1.00 0.00 H new ATOM 1565 N THR A 180 1.401 -10.089 5.091 1.00 0.00 N ATOM 1566 CA THR A 180 0.896 -11.458 5.202 1.00 0.00 C ATOM 1567 C THR A 180 0.005 -11.619 6.428 1.00 0.00 C ATOM 1568 O THR A 180 -1.087 -12.180 6.343 1.00 0.00 O ATOM 1569 CB THR A 180 2.066 -12.439 5.295 1.00 0.00 C ATOM 1570 OG1 THR A 180 2.986 -11.986 6.279 1.00 0.00 O ATOM 1571 CG2 THR A 180 2.767 -12.530 3.939 1.00 0.00 C ATOM 0 H THR A 180 2.410 -10.017 4.959 1.00 0.00 H new ATOM 0 HA THR A 180 0.304 -11.671 4.312 1.00 0.00 H new ATOM 0 HB THR A 180 1.693 -13.424 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 180 2.812 -11.043 6.480 1.00 0.00 H new ATOM 0 HG21 THR A 180 3.600 -13.229 4.006 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.060 -12.880 3.187 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.141 -11.546 3.656 1.00 0.00 H new ATOM 1579 N SER A 181 0.481 -11.137 7.567 1.00 0.00 N ATOM 1580 CA SER A 181 -0.277 -11.247 8.808 1.00 0.00 C ATOM 1581 C SER A 181 -1.568 -10.436 8.746 1.00 0.00 C ATOM 1582 O SER A 181 -2.538 -10.753 9.435 1.00 0.00 O ATOM 1583 CB SER A 181 0.573 -10.754 9.978 1.00 0.00 C ATOM 1584 OG SER A 181 0.930 -9.396 9.758 1.00 0.00 O ATOM 0 H SER A 181 1.382 -10.669 7.659 1.00 0.00 H new ATOM 0 HA SER A 181 -0.537 -12.296 8.950 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.018 -10.850 10.911 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.469 -11.367 10.075 1.00 0.00 H new ATOM 0 HG SER A 181 0.815 -9.177 8.810 1.00 0.00 H new ATOM 1590 N THR A 182 -1.576 -9.378 7.941 1.00 0.00 N ATOM 1591 CA THR A 182 -2.758 -8.529 7.835 1.00 0.00 C ATOM 1592 C THR A 182 -3.703 -8.995 6.734 1.00 0.00 C ATOM 1593 O THR A 182 -4.914 -8.802 6.836 1.00 0.00 O ATOM 1594 CB THR A 182 -2.339 -7.088 7.551 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.973 -7.060 7.168 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.535 -6.243 8.809 1.00 0.00 C ATOM 0 H THR A 182 -0.789 -9.090 7.360 1.00 0.00 H new ATOM 0 HA THR A 182 -3.286 -8.593 8.786 1.00 0.00 H new ATOM 0 HB THR A 182 -2.950 -6.683 6.744 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.408 -7.077 7.969 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.236 -5.215 8.607 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.585 -6.265 9.102 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.924 -6.646 9.617 1.00 0.00 H new ATOM 1604 N TRP A 183 -3.158 -9.595 5.679 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.981 -10.062 4.574 1.00 0.00 C ATOM 1606 C TRP A 183 -3.545 -11.468 4.164 1.00 0.00 C ATOM 1607 O TRP A 183 -3.019 -11.673 3.070 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.828 -9.095 3.396 1.00 0.00 C ATOM 1609 CG TRP A 183 -4.136 -7.702 3.852 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.270 -7.334 4.480 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.327 -6.492 3.730 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.227 -5.978 4.742 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -4.045 -5.408 4.300 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -2.058 -6.229 3.181 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.517 -4.112 4.322 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.527 -4.928 3.202 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.252 -3.873 3.769 1.00 0.00 C ATOM 0 H TRP A 183 -2.159 -9.767 5.569 1.00 0.00 H new ATOM 0 HA TRP A 183 -5.027 -10.097 4.880 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.813 -9.144 3.001 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.500 -9.381 2.587 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -6.084 -7.995 4.738 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.974 -5.460 5.204 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.488 -7.033 2.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.080 -3.302 4.762 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.552 -4.741 2.777 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.837 -2.876 3.780 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.729 -12.425 5.037 1.00 0.00 N ATOM 1629 CA PRO A 184 -3.320 -13.838 4.789 1.00 0.00 C ATOM 1630 C PRO A 184 -4.225 -14.592 3.812 1.00 0.00 C ATOM 1631 O PRO A 184 -3.743 -15.427 3.047 1.00 0.00 O ATOM 1632 CB PRO A 184 -3.367 -14.478 6.176 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.349 -13.673 6.959 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.351 -12.263 6.363 1.00 0.00 C ATOM 0 HA PRO A 184 -2.340 -13.877 4.313 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.676 -15.522 6.115 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.384 -14.463 6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -5.343 -14.117 6.902 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -4.072 -13.646 8.013 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.363 -11.868 6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.786 -11.568 6.985 1.00 0.00 H new ATOM 1642 N ASP A 185 -5.529 -14.320 3.832 1.00 0.00 N ATOM 1643 CA ASP A 185 -6.445 -15.018 2.931 1.00 0.00 C ATOM 1644 C ASP A 185 -6.366 -14.447 1.520 1.00 0.00 C ATOM 1645 O ASP A 185 -7.023 -14.943 0.604 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.879 -14.900 3.452 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.996 -15.570 4.817 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.687 -16.748 4.905 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -8.390 -14.897 5.754 1.00 0.00 O1- ATOM 0 H ASP A 185 -5.968 -13.636 4.448 1.00 0.00 H new ATOM 0 HA ASP A 185 -6.153 -16.067 2.896 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.162 -13.850 3.528 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.569 -15.366 2.749 1.00 0.00 H new ATOM 1654 N MET A 186 -5.554 -13.409 1.353 1.00 0.00 N ATOM 1655 CA MET A 186 -5.383 -12.779 0.047 1.00 0.00 C ATOM 1656 C MET A 186 -3.970 -13.008 -0.464 1.00 0.00 C ATOM 1657 O MET A 186 -3.002 -12.830 0.276 1.00 0.00 O ATOM 1658 CB MET A 186 -5.646 -11.277 0.147 1.00 0.00 C ATOM 1659 CG MET A 186 -7.065 -11.035 0.661 1.00 0.00 C ATOM 1660 SD MET A 186 -7.503 -9.289 0.444 1.00 0.00 S ATOM 1661 CE MET A 186 -7.520 -9.259 -1.368 1.00 0.00 C ATOM 0 H MET A 186 -5.005 -12.987 2.102 1.00 0.00 H new ATOM 0 HA MET A 186 -6.096 -13.225 -0.647 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.922 -10.815 0.818 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.518 -10.810 -0.830 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.770 -11.667 0.121 1.00 0.00 H new ATOM 0 HG3 MET A 186 -7.133 -11.309 1.714 1.00 0.00 H new ATOM 0 HE1 MET A 186 -6.672 -8.678 -1.730 1.00 0.00 H new ATOM 0 HE2 MET A 186 -7.451 -10.278 -1.749 1.00 0.00 H new ATOM 0 HE3 MET A 186 -8.447 -8.803 -1.716 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.846 -13.406 -1.725 1.00 0.00 N ATOM 1672 CA LYS A 187 -2.533 -13.654 -2.301 1.00 0.00 C ATOM 1673 C LYS A 187 -1.670 -12.400 -2.240 1.00 0.00 C ATOM 1674 O LYS A 187 -2.054 -11.344 -2.744 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.679 -14.105 -3.755 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.927 -15.614 -3.799 1.00 0.00 C ATOM 1677 CD LYS A 187 -3.232 -16.041 -5.237 1.00 0.00 C ATOM 1678 CE LYS A 187 -4.654 -16.601 -5.313 1.00 0.00 C ATOM 1679 NZ LYS A 187 -4.976 -16.946 -6.726 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.629 -13.562 -2.360 1.00 0.00 H new ATOM 0 HA LYS A 187 -2.048 -14.440 -1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.505 -13.576 -4.230 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.778 -13.857 -4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -2.052 -16.148 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -3.760 -15.875 -3.147 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.129 -15.190 -5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.515 -16.794 -5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -4.742 -17.485 -4.682 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -5.366 -15.867 -4.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -5.942 -17.327 -6.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.907 -16.092 -7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -4.303 -17.660 -7.071 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.500 -12.537 -1.627 1.00 0.00 N ATOM 1694 CA ILE A 188 0.428 -11.419 -1.510 1.00 0.00 C ATOM 1695 C ILE A 188 1.711 -11.707 -2.276 1.00 0.00 C ATOM 1696 O ILE A 188 2.406 -12.681 -1.984 1.00 0.00 O ATOM 1697 CB ILE A 188 0.771 -11.143 -0.042 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.518 -11.077 0.786 1.00 0.00 C ATOM 1699 CG2 ILE A 188 1.511 -9.799 0.064 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.275 -10.251 2.052 1.00 0.00 C ATOM 0 H ILE A 188 -0.173 -13.406 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.059 -10.541 -1.934 1.00 0.00 H new ATOM 0 HB ILE A 188 1.405 -11.944 0.337 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.318 -10.630 0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.842 -12.083 1.053 1.00 0.00 H new ATOM 0 HG21 ILE A 188 1.756 -9.600 1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.429 -9.842 -0.523 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.873 -9.001 -0.317 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.193 -10.206 2.639 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.512 -10.717 2.645 1.00 0.00 H new ATOM 0 HD13 ILE A 188 0.029 -9.241 1.775 1.00 0.00 H new ATOM 1712 N VAL A 189 2.038 -10.834 -3.231 1.00 0.00 N ATOM 1713 CA VAL A 189 3.267 -10.991 -3.998 1.00 0.00 C ATOM 1714 C VAL A 189 4.145 -9.763 -3.803 1.00 0.00 C ATOM 1715 O VAL A 189 3.896 -8.701 -4.371 1.00 0.00 O ATOM 1716 CB VAL A 189 2.965 -11.222 -5.488 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.303 -12.588 -5.660 1.00 0.00 C ATOM 1718 CG2 VAL A 189 2.015 -10.151 -6.026 1.00 0.00 C ATOM 0 H VAL A 189 1.475 -10.023 -3.487 1.00 0.00 H new ATOM 0 HA VAL A 189 3.800 -11.870 -3.636 1.00 0.00 H new ATOM 0 HB VAL A 189 3.904 -11.174 -6.040 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.087 -12.757 -6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.975 -13.366 -5.298 1.00 0.00 H new ATOM 0 HG13 VAL A 189 1.374 -12.617 -5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.817 -10.337 -7.082 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.078 -10.183 -5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 189 2.472 -9.168 -5.910 1.00 0.00 H new ATOM 1728 N ASN A 190 5.171 -9.922 -2.974 1.00 0.00 N ATOM 1729 CA ASN A 190 6.087 -8.830 -2.683 1.00 0.00 C ATOM 1730 C ASN A 190 7.418 -9.069 -3.369 1.00 0.00 C ATOM 1731 O ASN A 190 8.275 -9.786 -2.852 1.00 0.00 O ATOM 1732 CB ASN A 190 6.299 -8.715 -1.173 1.00 0.00 C ATOM 1733 CG ASN A 190 4.998 -9.027 -0.442 1.00 0.00 C ATOM 1734 OD1 ASN A 190 4.557 -10.175 -0.419 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.353 -8.066 0.160 1.00 0.00 N ATOM 0 H ASN A 190 5.387 -10.795 -2.494 1.00 0.00 H new ATOM 0 HA ASN A 190 5.656 -7.901 -3.057 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.081 -9.404 -0.853 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.637 -7.710 -0.920 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.482 -8.266 0.651 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.720 -7.115 0.140 1.00 0.00 H new ATOM 1742 N ASN A 191 7.575 -8.471 -4.542 1.00 0.00 N ATOM 1743 CA ASN A 191 8.809 -8.640 -5.301 1.00 0.00 C ATOM 1744 C ASN A 191 9.614 -7.347 -5.369 1.00 0.00 C ATOM 1745 O ASN A 191 9.477 -6.564 -6.309 1.00 0.00 O ATOM 1746 CB ASN A 191 8.474 -9.097 -6.721 1.00 0.00 C ATOM 1747 CG ASN A 191 7.099 -8.572 -7.123 1.00 0.00 C ATOM 1748 OD1 ASN A 191 6.996 -7.526 -7.762 1.00 0.00 O ATOM 1749 ND2 ASN A 191 6.030 -9.241 -6.784 1.00 0.00 N ATOM 0 H ASN A 191 6.877 -7.874 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 191 9.414 -9.389 -4.791 1.00 0.00 H new ATOM 0 HB2 ASN A 191 9.230 -8.734 -7.417 1.00 0.00 H new ATOM 0 HB3 ASN A 191 8.488 -10.186 -6.775 1.00 0.00 H new ATOM 0 HD21 ASN A 191 5.107 -8.896 -7.049 1.00 0.00 H new ATOM 0 HD22 ASN A 191 6.118 -10.108 -6.254 1.00 0.00 H new ATOM 1756 N ILE A 192 10.467 -7.140 -4.370 1.00 0.00 N ATOM 1757 CA ILE A 192 11.323 -5.966 -4.294 1.00 0.00 C ATOM 1758 C ILE A 192 12.666 -6.278 -4.933 1.00 0.00 C ATOM 1759 O ILE A 192 13.134 -7.416 -4.874 1.00 0.00 O ATOM 1760 CB ILE A 192 11.497 -5.521 -2.841 1.00 0.00 C ATOM 1761 CG1 ILE A 192 10.211 -4.803 -2.411 1.00 0.00 C ATOM 1762 CG2 ILE A 192 12.703 -4.574 -2.733 1.00 0.00 C ATOM 1763 CD1 ILE A 192 10.308 -4.372 -0.952 1.00 0.00 C ATOM 0 H ILE A 192 10.582 -7.786 -3.589 1.00 0.00 H new ATOM 0 HA ILE A 192 10.857 -5.144 -4.838 1.00 0.00 H new ATOM 0 HB ILE A 192 11.678 -6.378 -2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 192 10.044 -3.932 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 192 9.355 -5.464 -2.546 1.00 0.00 H new ATOM 0 HG21 ILE A 192 12.826 -4.258 -1.697 1.00 0.00 H new ATOM 0 HG22 ILE A 192 13.603 -5.092 -3.063 1.00 0.00 H new ATOM 0 HG23 ILE A 192 12.536 -3.700 -3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.389 -3.864 -0.661 1.00 0.00 H new ATOM 0 HD12 ILE A 192 10.453 -5.250 -0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 192 11.152 -3.694 -0.828 1.00 0.00 H new ATOM 1775 N GLU A 193 13.297 -5.276 -5.533 1.00 0.00 N ATOM 1776 CA GLU A 193 14.596 -5.481 -6.163 1.00 0.00 C ATOM 1777 C GLU A 193 15.500 -4.289 -5.872 1.00 0.00 C ATOM 1778 O GLU A 193 15.059 -3.142 -5.924 1.00 0.00 O ATOM 1779 CB GLU A 193 14.428 -5.645 -7.675 1.00 0.00 C ATOM 1780 CG GLU A 193 14.247 -7.126 -8.013 1.00 0.00 C ATOM 1781 CD GLU A 193 13.960 -7.290 -9.502 1.00 0.00 C ATOM 1782 OE1 GLU A 193 12.909 -6.849 -9.935 1.00 0.00 O ATOM 1783 OE2 GLU A 193 14.796 -7.856 -10.188 1.00 0.00 O1- ATOM 0 H GLU A 193 12.936 -4.324 -5.597 1.00 0.00 H new ATOM 0 HA GLU A 193 15.048 -6.386 -5.758 1.00 0.00 H new ATOM 0 HB2 GLU A 193 13.565 -5.075 -8.019 1.00 0.00 H new ATOM 0 HB3 GLU A 193 15.300 -5.247 -8.193 1.00 0.00 H new ATOM 0 HG2 GLU A 193 15.146 -7.681 -7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 193 13.427 -7.543 -7.428 1.00 0.00 H new ATOM 1790 N VAL A 194 16.764 -4.559 -5.559 1.00 0.00 N ATOM 1791 CA VAL A 194 17.705 -3.487 -5.257 1.00 0.00 C ATOM 1792 C VAL A 194 18.126 -2.763 -6.532 1.00 0.00 C ATOM 1793 O VAL A 194 18.751 -3.351 -7.414 1.00 0.00 O ATOM 1794 CB VAL A 194 18.944 -4.063 -4.567 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.524 -4.811 -3.301 1.00 0.00 C ATOM 1796 CG2 VAL A 194 19.650 -5.031 -5.519 1.00 0.00 C ATOM 0 H VAL A 194 17.156 -5.499 -5.508 1.00 0.00 H new ATOM 0 HA VAL A 194 17.213 -2.775 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 194 19.622 -3.252 -4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.407 -5.221 -2.811 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.019 -4.123 -2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.847 -5.623 -3.566 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.533 -5.443 -5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 194 18.971 -5.841 -5.784 1.00 0.00 H new ATOM 0 HG23 VAL A 194 19.950 -4.499 -6.422 1.00 0.00 H new ATOM 1806 N THR A 195 17.779 -1.483 -6.621 1.00 0.00 N ATOM 1807 CA THR A 195 18.128 -0.688 -7.792 1.00 0.00 C ATOM 1808 C THR A 195 19.636 -0.713 -8.025 1.00 0.00 C ATOM 1809 O THR A 195 20.408 -0.200 -7.214 1.00 0.00 O ATOM 1810 CB THR A 195 17.663 0.757 -7.599 1.00 0.00 C ATOM 1811 OG1 THR A 195 18.306 1.313 -6.462 1.00 0.00 O ATOM 1812 CG2 THR A 195 16.147 0.785 -7.394 1.00 0.00 C ATOM 0 H THR A 195 17.261 -0.978 -5.902 1.00 0.00 H new ATOM 0 HA THR A 195 17.630 -1.116 -8.662 1.00 0.00 H new ATOM 0 HB THR A 195 17.919 1.341 -8.483 1.00 0.00 H new ATOM 0 HG1 THR A 195 19.214 0.952 -6.391 1.00 0.00 H new ATOM 0 HG21 THR A 195 15.817 1.815 -7.257 1.00 0.00 H new ATOM 0 HG22 THR A 195 15.654 0.360 -8.268 1.00 0.00 H new ATOM 0 HG23 THR A 195 15.888 0.200 -6.511 1.00 0.00 H new ATOM 1820 N GLY A 196 20.048 -1.316 -9.135 1.00 0.00 N ATOM 1821 CA GLY A 196 21.465 -1.405 -9.467 1.00 0.00 C ATOM 1822 C GLY A 196 21.658 -1.811 -10.924 1.00 0.00 C ATOM 1823 O GLY A 196 22.331 -1.119 -11.688 1.00 0.00 O ATOM 0 H GLY A 196 19.424 -1.748 -9.817 1.00 0.00 H new ATOM 0 HA2 GLY A 196 21.946 -0.444 -9.286 1.00 0.00 H new ATOM 0 HA3 GLY A 196 21.950 -2.132 -8.815 1.00 0.00 H new ATOM 1827 N GLN A 197 21.060 -2.936 -11.303 1.00 0.00 N ATOM 1828 CA GLN A 197 21.170 -3.424 -12.673 1.00 0.00 C ATOM 1829 C GLN A 197 20.716 -2.350 -13.656 1.00 0.00 C ATOM 1830 O GLN A 197 20.594 -1.178 -13.297 1.00 0.00 O ATOM 1831 CB GLN A 197 20.313 -4.679 -12.852 1.00 0.00 C ATOM 1832 CG GLN A 197 21.161 -5.793 -13.470 1.00 0.00 C ATOM 1833 CD GLN A 197 22.212 -6.265 -12.471 1.00 0.00 C ATOM 1834 OE1 GLN A 197 22.856 -7.293 -12.686 1.00 0.00 O ATOM 1835 NE2 GLN A 197 22.426 -5.573 -11.386 1.00 0.00 N ATOM 0 H GLN A 197 20.498 -3.523 -10.686 1.00 0.00 H new ATOM 0 HA GLN A 197 22.213 -3.669 -12.872 1.00 0.00 H new ATOM 0 HB2 GLN A 197 19.916 -5.001 -11.889 1.00 0.00 H new ATOM 0 HB3 GLN A 197 19.458 -4.460 -13.492 1.00 0.00 H new ATOM 0 HG2 GLN A 197 20.523 -6.628 -13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 197 21.646 -5.431 -14.377 1.00 0.00 H new ATOM 0 HE21 GLN A 197 21.892 -4.722 -11.210 1.00 0.00 H new ATOM 0 HE22 GLN A 197 23.128 -5.883 -10.714 1.00 0.00 H new ATOM 1844 N ALA A 198 20.467 -2.755 -14.898 1.00 0.00 N ATOM 1845 CA ALA A 198 20.027 -1.813 -15.920 1.00 0.00 C ATOM 1846 C ALA A 198 18.797 -1.043 -15.438 1.00 0.00 C ATOM 1847 O ALA A 198 18.110 -1.477 -14.514 1.00 0.00 O ATOM 1848 CB ALA A 198 19.692 -2.563 -17.211 1.00 0.00 C ATOM 0 H ALA A 198 20.561 -3.719 -15.218 1.00 0.00 H new ATOM 0 HA ALA A 198 20.834 -1.106 -16.113 1.00 0.00 H new ATOM 0 HB1 ALA A 198 19.364 -1.853 -17.970 1.00 0.00 H new ATOM 0 HB2 ALA A 198 20.578 -3.090 -17.566 1.00 0.00 H new ATOM 0 HB3 ALA A 198 18.895 -3.281 -17.018 1.00 0.00 H new ATOM 1854 N PRO A 199 18.509 0.084 -16.041 1.00 0.00 N ATOM 1855 CA PRO A 199 17.334 0.921 -15.657 1.00 0.00 C ATOM 1856 C PRO A 199 16.010 0.282 -16.086 1.00 0.00 C ATOM 1857 O PRO A 199 15.989 -0.591 -16.953 1.00 0.00 O ATOM 1858 CB PRO A 199 17.566 2.237 -16.402 1.00 0.00 C ATOM 1859 CG PRO A 199 18.417 1.880 -17.576 1.00 0.00 C ATOM 1860 CD PRO A 199 19.268 0.683 -17.152 1.00 0.00 C ATOM 0 HA PRO A 199 17.256 1.045 -14.577 1.00 0.00 H new ATOM 0 HB2 PRO A 199 16.623 2.680 -16.720 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.063 2.968 -15.764 1.00 0.00 H new ATOM 0 HG2 PRO A 199 17.800 1.630 -18.440 1.00 0.00 H new ATOM 0 HG3 PRO A 199 19.048 2.720 -17.867 1.00 0.00 H new ATOM 0 HD2 PRO A 199 19.401 -0.023 -17.972 1.00 0.00 H new ATOM 0 HD3 PRO A 199 20.263 0.993 -16.834 1.00 0.00 H new ATOM 1868 N PRO A 200 14.913 0.700 -15.502 1.00 0.00 N ATOM 1869 CA PRO A 200 13.568 0.157 -15.841 1.00 0.00 C ATOM 1870 C PRO A 200 13.393 -0.052 -17.343 1.00 0.00 C ATOM 1871 O PRO A 200 13.589 0.871 -18.133 1.00 0.00 O ATOM 1872 CB PRO A 200 12.610 1.234 -15.334 1.00 0.00 C ATOM 1873 CG PRO A 200 13.330 1.930 -14.224 1.00 0.00 C ATOM 1874 CD PRO A 200 14.832 1.734 -14.456 1.00 0.00 C ATOM 0 HA PRO A 200 13.398 -0.823 -15.395 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.350 1.932 -16.130 1.00 0.00 H new ATOM 0 HB3 PRO A 200 11.678 0.793 -14.980 1.00 0.00 H new ATOM 0 HG2 PRO A 200 13.079 2.991 -14.210 1.00 0.00 H new ATOM 0 HG3 PRO A 200 13.034 1.520 -13.258 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.308 2.661 -14.777 1.00 0.00 H new ATOM 0 HD3 PRO A 200 15.336 1.416 -13.544 1.00 0.00 H new ATOM 1882 N GLY A 201 13.019 -1.268 -17.731 1.00 0.00 N ATOM 1883 CA GLY A 201 12.820 -1.580 -19.142 1.00 0.00 C ATOM 1884 C GLY A 201 11.429 -1.150 -19.604 1.00 0.00 C ATOM 1885 O GLY A 201 10.723 -0.439 -18.889 1.00 0.00 O ATOM 0 H GLY A 201 12.849 -2.047 -17.094 1.00 0.00 H new ATOM 0 HA2 GLY A 201 13.579 -1.076 -19.741 1.00 0.00 H new ATOM 0 HA3 GLY A 201 12.946 -2.651 -19.303 1.00 0.00 H new ATOM 1889 N PRO A 202 11.028 -1.562 -20.784 1.00 0.00 N ATOM 1890 CA PRO A 202 9.693 -1.198 -21.336 1.00 0.00 C ATOM 1891 C PRO A 202 8.531 -1.601 -20.421 1.00 0.00 C ATOM 1892 O PRO A 202 7.606 -0.814 -20.216 1.00 0.00 O ATOM 1893 CB PRO A 202 9.601 -1.912 -22.690 1.00 0.00 C ATOM 1894 CG PRO A 202 10.923 -2.574 -22.944 1.00 0.00 C ATOM 1895 CD PRO A 202 11.807 -2.403 -21.705 1.00 0.00 C ATOM 0 HA PRO A 202 9.606 -0.116 -21.430 1.00 0.00 H new ATOM 0 HB2 PRO A 202 8.799 -2.650 -22.680 1.00 0.00 H new ATOM 0 HB3 PRO A 202 9.370 -1.201 -23.483 1.00 0.00 H new ATOM 0 HG2 PRO A 202 10.779 -3.632 -23.162 1.00 0.00 H new ATOM 0 HG3 PRO A 202 11.405 -2.132 -23.816 1.00 0.00 H new ATOM 0 HD2 PRO A 202 12.042 -3.367 -21.254 1.00 0.00 H new ATOM 0 HD3 PRO A 202 12.756 -1.931 -21.961 1.00 0.00 H new ATOM 1903 N PRO A 203 8.545 -2.793 -19.871 1.00 0.00 N ATOM 1904 CA PRO A 203 7.457 -3.262 -18.975 1.00 0.00 C ATOM 1905 C PRO A 203 7.662 -2.797 -17.535 1.00 0.00 C ATOM 1906 O PRO A 203 8.782 -2.444 -17.202 1.00 0.00 O ATOM 1907 CB PRO A 203 7.548 -4.782 -19.079 1.00 0.00 C ATOM 1908 CG PRO A 203 8.980 -5.079 -19.386 1.00 0.00 C ATOM 1909 CD PRO A 203 9.583 -3.825 -20.033 1.00 0.00 C ATOM 1910 OXT PRO A 203 6.697 -2.799 -16.789 1.00 0.00 O ATOM 0 HA PRO A 203 6.482 -2.867 -19.261 1.00 0.00 H new ATOM 0 HB2 PRO A 203 7.240 -5.258 -18.148 1.00 0.00 H new ATOM 0 HB3 PRO A 203 6.892 -5.161 -19.863 1.00 0.00 H new ATOM 0 HG2 PRO A 203 9.521 -5.339 -18.476 1.00 0.00 H new ATOM 0 HG3 PRO A 203 9.059 -5.933 -20.059 1.00 0.00 H new ATOM 0 HD2 PRO A 203 10.513 -3.534 -19.544 1.00 0.00 H new ATOM 0 HD3 PRO A 203 9.815 -3.993 -21.085 1.00 0.00 H new TER 1918 PRO A 203