USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 946 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 197 MET CE :methyl -151:sc= -2.15! (180deg=-3.08!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 GLN : amide:sc= 0.488 K(o=0.49,f=-0.017) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot -124:sc= 0.453 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -2.71! C(o=-2.7!,f=-4.9!) USER MOD Single : A 228 CYS SG : rot 61:sc= -0.485 USER MOD Single : A 229 GLN : amide:sc= -0.497 X(o=-0.5,f=0) USER MOD Single : A 231 ASN :FLIP amide:sc= -1.09 F(o=-2.6!,f=-1.1) USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 240 GLN : amide:sc= -2.21 K(o=-2.2,f=-5.4!) USER MOD Single : A 247 TYR OH : rot 178:sc= 1.27 USER MOD Single : B 197 MET CE :methyl -151:sc= -1.42 (180deg=-2.42!) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 199 GLN : amide:sc= 0.469 X(o=0.47,f=-0.025) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot -125:sc= 0.35 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -2.48! C(o=-2.5!,f=-4.3!) USER MOD Single : B 228 CYS SG : rot 62:sc= -0.2 USER MOD Single : B 229 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : B 231 ASN :FLIP amide:sc= -1.07 F(o=-2.3!,f=-1.1) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 240 GLN : amide:sc= -2.11 K(o=-2.1,f=-5.4!) USER MOD Single : B 247 TYR OH : rot -178:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.427 -1.352 -4.689 1.00 0.85 N ATOM 16 CA GLU A 192 -35.351 -0.373 -4.599 1.00 0.72 C ATOM 17 C GLU A 192 -34.235 -0.851 -3.669 1.00 0.58 C ATOM 18 O GLU A 192 -33.080 -0.976 -4.086 1.00 0.59 O ATOM 19 CB GLU A 192 -35.914 0.960 -4.098 1.00 0.73 C ATOM 20 CG GLU A 192 -34.887 2.079 -4.024 1.00 1.02 C ATOM 21 CD GLU A 192 -34.368 2.486 -5.386 1.00 1.65 C ATOM 22 OE1 GLU A 192 -33.277 2.027 -5.774 1.00 2.46 O ATOM 23 OE2 GLU A 192 -35.049 3.274 -6.072 1.00 2.04 O ATOM 0 HA GLU A 192 -34.923 -0.244 -5.593 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -36.726 1.269 -4.756 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.345 0.811 -3.108 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -35.334 2.945 -3.536 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -34.051 1.759 -3.402 1.00 1.02 H new ATOM 30 N ALA A 193 -34.586 -1.139 -2.418 1.00 0.51 N ATOM 31 CA ALA A 193 -33.593 -1.488 -1.416 1.00 0.41 C ATOM 32 C ALA A 193 -32.918 -2.812 -1.725 1.00 0.50 C ATOM 33 O ALA A 193 -31.747 -2.985 -1.419 1.00 0.47 O ATOM 34 CB ALA A 193 -34.211 -1.532 -0.034 1.00 0.43 C ATOM 0 H ALA A 193 -35.548 -1.137 -2.079 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.831 -0.709 -1.439 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.447 -1.795 0.698 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.626 -0.554 0.210 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -35.005 -2.278 -0.014 1.00 0.43 H new ATOM 40 N ALA A 194 -33.651 -3.738 -2.338 1.00 0.64 N ATOM 41 CA ALA A 194 -33.110 -5.052 -2.651 1.00 0.77 C ATOM 42 C ALA A 194 -31.832 -4.943 -3.478 1.00 0.78 C ATOM 43 O ALA A 194 -30.845 -5.630 -3.212 1.00 0.83 O ATOM 44 CB ALA A 194 -34.143 -5.877 -3.377 1.00 0.92 C ATOM 0 H ALA A 194 -34.620 -3.600 -2.626 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.856 -5.548 -1.714 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.729 -6.859 -3.607 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -35.024 -5.994 -2.746 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.424 -5.376 -4.303 1.00 0.92 H new ATOM 50 N GLU A 195 -31.851 -4.059 -4.468 1.00 0.78 N ATOM 51 CA GLU A 195 -30.678 -3.820 -5.297 1.00 0.85 C ATOM 52 C GLU A 195 -29.572 -3.160 -4.481 1.00 0.70 C ATOM 53 O GLU A 195 -28.387 -3.427 -4.689 1.00 0.75 O ATOM 54 CB GLU A 195 -31.045 -2.949 -6.497 1.00 0.95 C ATOM 55 CG GLU A 195 -31.986 -3.633 -7.474 1.00 1.32 C ATOM 56 CD GLU A 195 -31.383 -4.887 -8.069 1.00 1.90 C ATOM 57 OE1 GLU A 195 -30.670 -4.780 -9.088 1.00 2.51 O ATOM 58 OE2 GLU A 195 -31.600 -5.984 -7.510 1.00 2.49 O ATOM 0 H GLU A 195 -32.665 -3.497 -4.716 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.312 -4.780 -5.662 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.509 -2.029 -6.141 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.133 -2.663 -7.022 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.915 -3.886 -6.963 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.241 -2.940 -8.275 1.00 1.32 H new ATOM 65 N LEU A 196 -29.968 -2.314 -3.540 1.00 0.54 N ATOM 66 CA LEU A 196 -29.017 -1.640 -2.665 1.00 0.41 C ATOM 67 C LEU A 196 -28.391 -2.619 -1.669 1.00 0.42 C ATOM 68 O LEU A 196 -27.268 -2.411 -1.207 1.00 0.39 O ATOM 69 CB LEU A 196 -29.692 -0.482 -1.930 1.00 0.31 C ATOM 70 CG LEU A 196 -29.800 0.813 -2.739 1.00 0.37 C ATOM 71 CD1 LEU A 196 -31.222 1.338 -2.728 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.850 1.863 -2.180 1.00 0.36 C ATOM 0 H LEU A 196 -30.944 -2.077 -3.362 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.217 -1.237 -3.286 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.693 -0.793 -1.632 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -29.136 -0.277 -1.015 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.522 0.596 -3.770 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.274 2.259 -3.309 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.888 0.594 -3.166 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.528 1.539 -1.701 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.936 2.779 -2.764 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.106 2.069 -1.141 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.826 1.493 -2.234 1.00 0.36 H new ATOM 84 N MET A 197 -29.115 -3.690 -1.353 1.00 0.50 N ATOM 85 CA MET A 197 -28.592 -4.737 -0.476 1.00 0.59 C ATOM 86 C MET A 197 -27.384 -5.398 -1.128 1.00 0.66 C ATOM 87 O MET A 197 -26.369 -5.646 -0.480 1.00 0.69 O ATOM 88 CB MET A 197 -29.654 -5.803 -0.187 1.00 0.72 C ATOM 89 CG MET A 197 -30.979 -5.254 0.317 1.00 0.69 C ATOM 90 SD MET A 197 -30.871 -4.446 1.922 1.00 0.67 S ATOM 91 CE MET A 197 -32.589 -3.984 2.134 1.00 0.69 C ATOM 0 H MET A 197 -30.063 -3.856 -1.690 1.00 0.50 H new ATOM 0 HA MET A 197 -28.302 -4.272 0.466 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.835 -6.374 -1.098 1.00 0.72 H new ATOM 0 HB3 MET A 197 -29.259 -6.500 0.553 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.367 -4.542 -0.412 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.699 -6.070 0.380 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.651 -3.084 2.746 1.00 0.69 H new ATOM 0 HE2 MET A 197 -33.037 -3.791 1.159 1.00 0.69 H new ATOM 0 HE3 MET A 197 -33.126 -4.795 2.626 1.00 0.69 H new ATOM 101 N GLN A 198 -27.505 -5.677 -2.420 1.00 0.71 N ATOM 102 CA GLN A 198 -26.410 -6.254 -3.187 1.00 0.80 C ATOM 103 C GLN A 198 -25.360 -5.183 -3.472 1.00 0.70 C ATOM 104 O GLN A 198 -24.173 -5.476 -3.597 1.00 0.72 O ATOM 105 CB GLN A 198 -26.938 -6.846 -4.498 1.00 0.95 C ATOM 106 CG GLN A 198 -25.897 -7.633 -5.278 1.00 1.10 C ATOM 107 CD GLN A 198 -26.459 -8.242 -6.548 1.00 1.36 C ATOM 108 OE1 GLN A 198 -26.973 -9.359 -6.539 1.00 1.87 O ATOM 109 NE2 GLN A 198 -26.358 -7.518 -7.650 1.00 1.67 N ATOM 0 H GLN A 198 -28.355 -5.512 -2.960 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.950 -7.054 -2.607 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.783 -7.498 -4.277 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.314 -6.038 -5.125 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.065 -6.976 -5.532 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.497 -8.425 -4.646 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.925 -6.595 -7.616 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.713 -7.882 -8.534 1.00 1.67 H new ATOM 118 N GLN A 199 -25.812 -3.935 -3.547 1.00 0.61 N ATOM 119 CA GLN A 199 -24.933 -2.808 -3.817 1.00 0.55 C ATOM 120 C GLN A 199 -23.890 -2.649 -2.714 1.00 0.43 C ATOM 121 O GLN A 199 -22.710 -2.453 -3.001 1.00 0.44 O ATOM 122 CB GLN A 199 -25.752 -1.523 -3.964 1.00 0.54 C ATOM 123 CG GLN A 199 -24.922 -0.276 -4.223 1.00 0.67 C ATOM 124 CD GLN A 199 -24.117 -0.351 -5.503 1.00 1.29 C ATOM 125 OE1 GLN A 199 -24.593 0.028 -6.572 1.00 1.99 O ATOM 126 NE2 GLN A 199 -22.887 -0.827 -5.403 1.00 2.06 N ATOM 0 H GLN A 199 -26.792 -3.680 -3.423 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.408 -3.002 -4.752 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.460 -1.650 -4.783 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.337 -1.373 -3.056 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -25.583 0.590 -4.267 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.244 -0.118 -3.384 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.530 -1.131 -4.497 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -22.296 -0.890 -6.232 1.00 2.06 H new ATOM 135 N VAL A 200 -24.312 -2.742 -1.454 1.00 0.37 N ATOM 136 CA VAL A 200 -23.362 -2.645 -0.350 1.00 0.32 C ATOM 137 C VAL A 200 -22.422 -3.841 -0.358 1.00 0.41 C ATOM 138 O VAL A 200 -21.267 -3.736 0.033 1.00 0.40 O ATOM 139 CB VAL A 200 -24.035 -2.539 1.035 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.949 -1.344 1.085 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.780 -3.804 1.402 1.00 0.46 C ATOM 0 H VAL A 200 -25.284 -2.881 -1.177 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.809 -1.720 -0.510 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.245 -2.407 1.775 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.416 -1.284 2.068 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.373 -0.437 0.901 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.721 -1.444 0.322 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.238 -3.685 2.384 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.556 -3.997 0.661 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.084 -4.642 1.426 1.00 0.46 H new ATOM 151 N LYS A 201 -22.927 -4.970 -0.833 1.00 0.52 N ATOM 152 CA LYS A 201 -22.149 -6.194 -0.891 1.00 0.63 C ATOM 153 C LYS A 201 -21.026 -6.087 -1.915 1.00 0.61 C ATOM 154 O LYS A 201 -19.871 -6.362 -1.607 1.00 0.61 O ATOM 155 CB LYS A 201 -23.055 -7.377 -1.202 1.00 0.80 C ATOM 156 CG LYS A 201 -23.803 -7.881 0.019 1.00 1.27 C ATOM 157 CD LYS A 201 -25.061 -8.637 -0.359 1.00 1.55 C ATOM 158 CE LYS A 201 -24.792 -9.717 -1.392 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.978 -10.585 -1.617 1.00 2.01 N ATOM 0 H LYS A 201 -23.880 -5.061 -1.186 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.689 -6.353 0.084 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.773 -7.087 -1.969 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.457 -8.188 -1.616 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.150 -8.531 0.601 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -24.065 -7.037 0.658 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -25.493 -9.090 0.534 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -25.799 -7.938 -0.751 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -24.500 -9.252 -2.334 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -23.952 -10.330 -1.065 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -25.749 -11.308 -2.329 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -26.242 -11.050 -0.725 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -26.773 -10.006 -1.955 1.00 2.01 H new ATOM 173 N VAL A 202 -21.356 -5.670 -3.129 1.00 0.64 N ATOM 174 CA VAL A 202 -20.348 -5.526 -4.173 1.00 0.68 C ATOM 175 C VAL A 202 -19.390 -4.376 -3.851 1.00 0.57 C ATOM 176 O VAL A 202 -18.239 -4.366 -4.291 1.00 0.59 O ATOM 177 CB VAL A 202 -20.993 -5.302 -5.561 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.969 -6.416 -5.875 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.686 -3.953 -5.646 1.00 0.73 C ATOM 0 H VAL A 202 -22.304 -5.427 -3.415 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.784 -6.458 -4.207 1.00 0.68 H new ATOM 0 HB VAL A 202 -20.194 -5.311 -6.302 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -22.414 -6.244 -6.855 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.443 -7.371 -5.878 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.753 -6.437 -5.118 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -22.127 -3.832 -6.636 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.470 -3.898 -4.890 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.959 -3.159 -5.473 1.00 0.73 H new ATOM 189 N LEU A 203 -19.871 -3.420 -3.065 1.00 0.46 N ATOM 190 CA LEU A 203 -19.080 -2.254 -2.700 1.00 0.39 C ATOM 191 C LEU A 203 -18.124 -2.588 -1.553 1.00 0.33 C ATOM 192 O LEU A 203 -16.969 -2.160 -1.548 1.00 0.32 O ATOM 193 CB LEU A 203 -20.013 -1.101 -2.313 1.00 0.35 C ATOM 194 CG LEU A 203 -19.400 0.299 -2.338 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.841 0.596 -3.716 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.442 1.343 -1.948 1.00 0.27 C ATOM 0 H LEU A 203 -20.810 -3.431 -2.667 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.479 -1.949 -3.557 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.870 -1.112 -2.987 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.394 -1.290 -1.310 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.586 0.340 -1.614 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.406 1.596 -3.725 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.072 -0.136 -3.962 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.642 0.543 -4.453 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -19.990 2.335 -1.971 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.274 1.307 -2.652 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.808 1.134 -0.943 1.00 0.27 H new ATOM 208 N LYS A 204 -18.607 -3.371 -0.588 1.00 0.35 N ATOM 209 CA LYS A 204 -17.789 -3.766 0.557 1.00 0.38 C ATOM 210 C LYS A 204 -16.682 -4.713 0.123 1.00 0.43 C ATOM 211 O LYS A 204 -15.621 -4.760 0.735 1.00 0.44 O ATOM 212 CB LYS A 204 -18.628 -4.456 1.634 1.00 0.45 C ATOM 213 CG LYS A 204 -19.116 -5.839 1.227 1.00 0.54 C ATOM 214 CD LYS A 204 -19.724 -6.602 2.389 1.00 0.64 C ATOM 215 CE LYS A 204 -18.727 -6.795 3.524 1.00 0.87 C ATOM 216 NZ LYS A 204 -19.276 -7.649 4.609 1.00 1.52 N ATOM 0 H LYS A 204 -19.557 -3.743 -0.577 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.358 -2.854 0.971 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.036 -4.541 2.546 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.489 -3.830 1.870 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.856 -5.741 0.433 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.283 -6.410 0.817 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.597 -6.064 2.760 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.072 -7.575 2.042 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -17.816 -7.247 3.133 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -18.450 -5.823 3.933 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.565 -7.755 5.361 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -20.131 -7.206 5.001 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -19.516 -8.586 4.226 1.00 1.52 H new ATOM 230 N LEU A 205 -16.941 -5.479 -0.927 1.00 0.48 N ATOM 231 CA LEU A 205 -15.963 -6.421 -1.432 1.00 0.54 C ATOM 232 C LEU A 205 -14.749 -5.682 -1.969 1.00 0.49 C ATOM 233 O LEU A 205 -13.615 -6.122 -1.778 1.00 0.54 O ATOM 234 CB LEU A 205 -16.591 -7.315 -2.495 1.00 0.64 C ATOM 235 CG LEU A 205 -17.645 -8.286 -1.957 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.383 -8.955 -3.106 1.00 0.80 C ATOM 237 CD2 LEU A 205 -16.994 -9.337 -1.072 1.00 0.76 C ATOM 0 H LEU A 205 -17.821 -5.464 -1.443 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.628 -7.061 -0.615 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.049 -6.686 -3.258 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.803 -7.887 -2.984 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.362 -7.722 -1.361 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.129 -9.643 -2.708 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.876 -8.196 -3.713 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.673 -9.507 -3.722 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.756 -10.020 -0.697 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.259 -9.896 -1.651 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.499 -8.850 -0.232 1.00 0.76 H new ATOM 249 N THR A 206 -14.988 -4.538 -2.607 1.00 0.43 N ATOM 250 CA THR A 206 -13.901 -3.664 -3.013 1.00 0.38 C ATOM 251 C THR A 206 -13.139 -3.181 -1.780 1.00 0.30 C ATOM 252 O THR A 206 -11.914 -3.114 -1.784 1.00 0.29 O ATOM 253 CB THR A 206 -14.413 -2.450 -3.809 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.285 -2.889 -4.862 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.248 -1.663 -4.401 1.00 0.39 C ATOM 0 H THR A 206 -15.919 -4.200 -2.850 1.00 0.43 H new ATOM 0 HA THR A 206 -13.238 -4.237 -3.661 1.00 0.38 H new ATOM 0 HB THR A 206 -14.963 -1.799 -3.129 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.609 -2.112 -5.364 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.632 -0.809 -4.960 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.602 -1.310 -3.597 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.677 -2.307 -5.070 1.00 0.39 H new ATOM 263 N VAL A 207 -13.883 -2.867 -0.721 1.00 0.26 N ATOM 264 CA VAL A 207 -13.291 -2.485 0.554 1.00 0.24 C ATOM 265 C VAL A 207 -12.385 -3.590 1.086 1.00 0.33 C ATOM 266 O VAL A 207 -11.228 -3.348 1.404 1.00 0.33 O ATOM 267 CB VAL A 207 -14.384 -2.163 1.599 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.818 -2.142 3.006 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.037 -0.833 1.287 1.00 0.20 C ATOM 0 H VAL A 207 -14.903 -2.871 -0.724 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.694 -1.589 0.382 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.133 -2.953 1.546 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.614 -1.913 3.715 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.392 -3.117 3.242 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.041 -1.381 3.074 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.804 -0.621 2.032 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.284 -0.045 1.306 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.493 -0.875 0.298 1.00 0.20 H new ATOM 279 N GLU A 208 -12.916 -4.805 1.152 1.00 0.45 N ATOM 280 CA GLU A 208 -12.176 -5.941 1.688 1.00 0.58 C ATOM 281 C GLU A 208 -10.916 -6.227 0.867 1.00 0.52 C ATOM 282 O GLU A 208 -9.879 -6.611 1.418 1.00 0.52 O ATOM 283 CB GLU A 208 -13.073 -7.179 1.745 1.00 0.78 C ATOM 284 CG GLU A 208 -14.289 -7.005 2.643 1.00 1.11 C ATOM 285 CD GLU A 208 -15.054 -8.297 2.850 1.00 1.25 C ATOM 286 OE1 GLU A 208 -15.956 -8.605 2.044 1.00 1.80 O ATOM 287 OE2 GLU A 208 -14.753 -9.016 3.826 1.00 1.89 O ATOM 0 H GLU A 208 -13.861 -5.029 0.839 1.00 0.45 H new ATOM 0 HA GLU A 208 -11.860 -5.688 2.700 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.407 -7.423 0.737 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.487 -8.027 2.100 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -13.969 -6.618 3.610 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -14.954 -6.260 2.206 1.00 1.11 H new ATOM 294 N ASP A 209 -11.002 -6.031 -0.445 1.00 0.51 N ATOM 295 CA ASP A 209 -9.843 -6.204 -1.318 1.00 0.50 C ATOM 296 C ASP A 209 -8.860 -5.057 -1.139 1.00 0.41 C ATOM 297 O ASP A 209 -7.659 -5.270 -1.037 1.00 0.49 O ATOM 298 CB ASP A 209 -10.255 -6.313 -2.787 1.00 0.57 C ATOM 299 CG ASP A 209 -10.735 -7.702 -3.149 1.00 1.09 C ATOM 300 OD1 ASP A 209 -11.949 -7.879 -3.379 1.00 1.84 O ATOM 301 OD2 ASP A 209 -9.904 -8.631 -3.193 1.00 1.77 O ATOM 0 H ASP A 209 -11.857 -5.754 -0.927 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.358 -7.137 -1.032 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.046 -5.592 -2.994 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -9.408 -6.047 -3.420 1.00 0.57 H new ATOM 306 N LEU A 210 -9.377 -3.844 -1.084 1.00 0.29 N ATOM 307 CA LEU A 210 -8.549 -2.664 -0.868 1.00 0.21 C ATOM 308 C LEU A 210 -7.850 -2.730 0.487 1.00 0.21 C ATOM 309 O LEU A 210 -6.692 -2.329 0.621 1.00 0.22 O ATOM 310 CB LEU A 210 -9.414 -1.410 -0.962 1.00 0.18 C ATOM 311 CG LEU A 210 -9.229 -0.554 -2.221 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.931 -1.413 -3.430 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.474 0.275 -2.485 1.00 0.29 C ATOM 0 H LEU A 210 -10.372 -3.646 -1.186 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.779 -2.629 -1.639 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.460 -1.710 -0.902 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.211 -0.787 -0.091 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.381 0.108 -2.047 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.805 -0.777 -4.306 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.015 -1.979 -3.258 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.758 -2.103 -3.599 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.327 0.877 -3.382 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.328 -0.387 -2.628 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.662 0.931 -1.635 1.00 0.29 H new ATOM 325 N GLU A 211 -8.567 -3.240 1.483 1.00 0.24 N ATOM 326 CA GLU A 211 -8.007 -3.472 2.807 1.00 0.28 C ATOM 327 C GLU A 211 -6.780 -4.375 2.722 1.00 0.31 C ATOM 328 O GLU A 211 -5.724 -4.054 3.272 1.00 0.33 O ATOM 329 CB GLU A 211 -9.055 -4.111 3.724 1.00 0.34 C ATOM 330 CG GLU A 211 -10.056 -3.127 4.318 1.00 0.38 C ATOM 331 CD GLU A 211 -9.421 -2.217 5.352 1.00 1.20 C ATOM 332 OE1 GLU A 211 -9.417 -0.987 5.159 1.00 1.86 O ATOM 333 OE2 GLU A 211 -8.898 -2.736 6.366 1.00 1.96 O ATOM 0 H GLU A 211 -9.549 -3.503 1.395 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.707 -2.510 3.222 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.600 -4.869 3.160 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.543 -4.625 4.537 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.486 -2.522 3.519 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -10.876 -3.679 4.777 1.00 0.38 H new ATOM 340 N LYS A 212 -6.914 -5.494 2.012 1.00 0.36 N ATOM 341 CA LYS A 212 -5.819 -6.446 1.902 1.00 0.43 C ATOM 342 C LYS A 212 -4.723 -5.904 0.987 1.00 0.39 C ATOM 343 O LYS A 212 -3.554 -6.202 1.187 1.00 0.46 O ATOM 344 CB LYS A 212 -6.306 -7.821 1.410 1.00 0.57 C ATOM 345 CG LYS A 212 -6.720 -7.859 -0.052 1.00 0.89 C ATOM 346 CD LYS A 212 -7.136 -9.255 -0.494 1.00 0.89 C ATOM 347 CE LYS A 212 -8.413 -9.711 0.194 1.00 1.57 C ATOM 348 NZ LYS A 212 -8.842 -11.058 -0.271 1.00 2.18 N ATOM 0 H LYS A 212 -7.762 -5.759 1.511 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.403 -6.583 2.900 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.512 -8.551 1.568 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.152 -8.132 2.022 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.547 -7.167 -0.212 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.892 -7.515 -0.672 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -7.282 -9.265 -1.574 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -6.334 -9.959 -0.274 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.257 -9.732 1.273 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -9.207 -8.990 0.001 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -9.716 -11.333 0.221 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -9.015 -11.032 -1.296 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.095 -11.751 -0.064 1.00 2.18 H new ATOM 362 N GLU A 213 -5.104 -5.099 -0.006 1.00 0.36 N ATOM 363 CA GLU A 213 -4.128 -4.474 -0.896 1.00 0.39 C ATOM 364 C GLU A 213 -3.258 -3.488 -0.131 1.00 0.30 C ATOM 365 O GLU A 213 -2.033 -3.494 -0.270 1.00 0.31 O ATOM 366 CB GLU A 213 -4.813 -3.761 -2.065 1.00 0.49 C ATOM 367 CG GLU A 213 -5.385 -4.705 -3.108 1.00 0.78 C ATOM 368 CD GLU A 213 -5.943 -3.972 -4.309 1.00 1.19 C ATOM 369 OE1 GLU A 213 -5.147 -3.498 -5.146 1.00 1.72 O ATOM 370 OE2 GLU A 213 -7.178 -3.875 -4.434 1.00 1.96 O ATOM 0 H GLU A 213 -6.075 -4.866 -0.212 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.499 -5.268 -1.299 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.616 -3.135 -1.676 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -4.094 -3.097 -2.545 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -4.606 -5.394 -3.436 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -6.173 -5.307 -2.655 1.00 0.78 H new ATOM 377 N ARG A 214 -3.892 -2.643 0.679 1.00 0.31 N ATOM 378 CA ARG A 214 -3.159 -1.694 1.504 1.00 0.33 C ATOM 379 C ARG A 214 -2.220 -2.432 2.445 1.00 0.32 C ATOM 380 O ARG A 214 -1.019 -2.188 2.447 1.00 0.41 O ATOM 381 CB ARG A 214 -4.102 -0.822 2.336 1.00 0.43 C ATOM 382 CG ARG A 214 -3.358 0.149 3.244 1.00 0.63 C ATOM 383 CD ARG A 214 -4.204 0.564 4.435 1.00 0.86 C ATOM 384 NE ARG A 214 -4.700 -0.603 5.172 1.00 1.67 N ATOM 385 CZ ARG A 214 -5.987 -0.864 5.394 1.00 2.44 C ATOM 386 NH1 ARG A 214 -6.926 -0.009 5.011 1.00 2.71 N ATOM 387 NH2 ARG A 214 -6.333 -1.981 6.014 1.00 3.35 N ATOM 0 H ARG A 214 -4.906 -2.598 0.779 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.591 -1.052 0.830 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -4.755 -0.260 1.668 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -4.742 -1.463 2.943 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -2.437 -0.315 3.596 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.072 1.033 2.675 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -3.613 1.193 5.101 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -5.046 1.165 4.093 1.00 0.86 H new ATOM 0 HE ARG A 214 -4.012 -1.260 5.540 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -6.665 0.858 4.542 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -7.909 -0.219 5.186 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -5.615 -2.638 6.320 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -7.318 -2.185 6.186 1.00 3.35 H new ATOM 401 N ASP A 215 -2.779 -3.351 3.226 1.00 0.30 N ATOM 402 CA ASP A 215 -2.020 -4.044 4.263 1.00 0.33 C ATOM 403 C ASP A 215 -0.952 -4.957 3.668 1.00 0.28 C ATOM 404 O ASP A 215 0.086 -5.187 4.293 1.00 0.31 O ATOM 405 CB ASP A 215 -2.953 -4.834 5.187 1.00 0.43 C ATOM 406 CG ASP A 215 -3.800 -3.925 6.065 1.00 1.24 C ATOM 407 OD1 ASP A 215 -3.366 -2.785 6.345 1.00 1.92 O ATOM 408 OD2 ASP A 215 -4.901 -4.339 6.491 1.00 2.04 O ATOM 0 H ASP A 215 -3.757 -3.634 3.161 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.510 -3.284 4.854 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.606 -5.467 4.586 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -2.361 -5.496 5.818 1.00 0.43 H new ATOM 413 N PHE A 216 -1.206 -5.472 2.468 1.00 0.26 N ATOM 414 CA PHE A 216 -0.218 -6.267 1.745 1.00 0.28 C ATOM 415 C PHE A 216 1.066 -5.468 1.564 1.00 0.26 C ATOM 416 O PHE A 216 2.146 -5.896 1.980 1.00 0.30 O ATOM 417 CB PHE A 216 -0.772 -6.689 0.378 1.00 0.32 C ATOM 418 CG PHE A 216 0.217 -7.405 -0.499 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.520 -8.738 -0.282 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.835 -6.744 -1.549 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.424 -9.397 -1.095 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.739 -7.398 -2.363 1.00 1.38 C ATOM 423 CZ PHE A 216 2.034 -8.726 -2.136 1.00 0.61 C ATOM 0 H PHE A 216 -2.091 -5.352 1.975 1.00 0.26 H new ATOM 0 HA PHE A 216 0.002 -7.163 2.326 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.636 -7.335 0.534 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.128 -5.802 -0.146 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.046 -9.269 0.530 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.607 -5.705 -1.733 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.653 -10.437 -0.915 1.00 1.24 H new ATOM 0 HE2 PHE A 216 2.214 -6.870 -3.176 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.740 -9.240 -2.771 1.00 0.61 H new ATOM 433 N TYR A 217 0.939 -4.295 0.962 1.00 0.23 N ATOM 434 CA TYR A 217 2.091 -3.442 0.733 1.00 0.24 C ATOM 435 C TYR A 217 2.545 -2.791 2.033 1.00 0.25 C ATOM 436 O TYR A 217 3.732 -2.577 2.231 1.00 0.31 O ATOM 437 CB TYR A 217 1.789 -2.367 -0.315 1.00 0.26 C ATOM 438 CG TYR A 217 1.577 -2.909 -1.714 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.630 -3.471 -2.438 1.00 1.22 C ATOM 440 CD2 TYR A 217 0.326 -2.852 -2.315 1.00 1.18 C ATOM 441 CE1 TYR A 217 2.433 -3.958 -3.715 1.00 1.23 C ATOM 442 CE2 TYR A 217 0.123 -3.338 -3.591 1.00 1.20 C ATOM 443 CZ TYR A 217 1.180 -3.889 -4.287 1.00 0.38 C ATOM 444 OH TYR A 217 0.982 -4.376 -5.558 1.00 0.46 O ATOM 0 H TYR A 217 0.054 -3.915 0.626 1.00 0.23 H new ATOM 0 HA TYR A 217 2.896 -4.071 0.353 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.898 -1.818 -0.011 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.612 -1.653 -0.335 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.613 -3.526 -1.993 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.503 -2.420 -1.774 1.00 1.18 H new ATOM 0 HE1 TYR A 217 3.256 -4.391 -4.263 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -0.857 -3.287 -4.042 1.00 1.20 H new ATOM 0 HH TYR A 217 0.606 -3.670 -6.124 1.00 0.46 H new ATOM 454 N PHE A 218 1.595 -2.503 2.922 1.00 0.23 N ATOM 455 CA PHE A 218 1.889 -1.839 4.193 1.00 0.25 C ATOM 456 C PHE A 218 2.921 -2.632 4.989 1.00 0.25 C ATOM 457 O PHE A 218 3.944 -2.089 5.418 1.00 0.27 O ATOM 458 CB PHE A 218 0.610 -1.681 5.020 1.00 0.30 C ATOM 459 CG PHE A 218 0.615 -0.483 5.927 1.00 0.35 C ATOM 460 CD1 PHE A 218 -0.265 0.560 5.701 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.497 -0.392 6.992 1.00 1.29 C ATOM 462 CE1 PHE A 218 -0.268 1.675 6.516 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.499 0.720 7.813 1.00 1.35 C ATOM 464 CZ PHE A 218 0.614 1.755 7.574 1.00 0.60 C ATOM 0 H PHE A 218 0.608 -2.721 2.784 1.00 0.23 H new ATOM 0 HA PHE A 218 2.297 -0.852 3.974 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.242 -1.609 4.344 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.464 -2.579 5.621 1.00 0.30 H new ATOM 0 HD1 PHE A 218 -0.959 0.502 4.876 1.00 1.22 H new ATOM 0 HD2 PHE A 218 2.190 -1.198 7.182 1.00 1.29 H new ATOM 0 HE1 PHE A 218 -0.959 2.483 6.326 1.00 1.26 H new ATOM 0 HE2 PHE A 218 2.191 0.780 8.640 1.00 1.35 H new ATOM 0 HZ PHE A 218 0.613 2.625 8.214 1.00 0.60 H new ATOM 474 N GLY A 219 2.657 -3.922 5.161 1.00 0.26 N ATOM 475 CA GLY A 219 3.591 -4.783 5.859 1.00 0.29 C ATOM 476 C GLY A 219 4.895 -4.926 5.102 1.00 0.28 C ATOM 477 O GLY A 219 5.928 -5.269 5.677 1.00 0.34 O ATOM 0 H GLY A 219 1.812 -4.387 4.829 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.789 -4.377 6.851 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.143 -5.766 6.001 1.00 0.29 H new ATOM 481 N LYS A 220 4.844 -4.648 3.808 1.00 0.25 N ATOM 482 CA LYS A 220 6.026 -4.698 2.963 1.00 0.27 C ATOM 483 C LYS A 220 6.972 -3.537 3.261 1.00 0.22 C ATOM 484 O LYS A 220 8.187 -3.723 3.246 1.00 0.24 O ATOM 485 CB LYS A 220 5.630 -4.706 1.484 1.00 0.35 C ATOM 486 CG LYS A 220 5.798 -6.058 0.807 1.00 0.62 C ATOM 487 CD LYS A 220 5.168 -7.179 1.609 1.00 0.80 C ATOM 488 CE LYS A 220 5.502 -8.530 1.008 1.00 0.97 C ATOM 489 NZ LYS A 220 5.136 -9.644 1.919 1.00 1.74 N ATOM 0 H LYS A 220 3.989 -4.384 3.318 1.00 0.25 H new ATOM 0 HA LYS A 220 6.556 -5.624 3.185 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.590 -4.393 1.395 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.231 -3.968 0.953 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.347 -6.025 -0.185 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.859 -6.264 0.668 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.522 -7.138 2.639 1.00 0.80 H new ATOM 0 HD3 LYS A 220 4.086 -7.047 1.638 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.975 -8.647 0.061 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.568 -8.576 0.787 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 5.380 -10.551 1.473 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 5.658 -9.547 2.813 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 4.114 -9.615 2.109 1.00 1.74 H new ATOM 503 N LEU A 221 6.430 -2.345 3.556 1.00 0.18 N ATOM 504 CA LEU A 221 7.286 -1.201 3.896 1.00 0.17 C ATOM 505 C LEU A 221 8.073 -1.503 5.159 1.00 0.19 C ATOM 506 O LEU A 221 9.184 -1.012 5.344 1.00 0.21 O ATOM 507 CB LEU A 221 6.514 0.116 4.085 1.00 0.17 C ATOM 508 CG LEU A 221 5.811 0.665 2.842 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.584 0.327 1.576 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.397 0.139 2.771 1.00 0.26 C ATOM 0 H LEU A 221 5.429 -2.151 3.566 1.00 0.18 H new ATOM 0 HA LEU A 221 7.952 -1.058 3.045 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.767 -0.032 4.865 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.209 0.873 4.449 1.00 0.17 H new ATOM 0 HG LEU A 221 5.774 1.752 2.920 1.00 0.19 H new ATOM 0 HD11 LEU A 221 6.059 0.731 0.710 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.581 0.763 1.631 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.666 -0.755 1.478 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.905 0.536 1.883 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.416 -0.950 2.720 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.848 0.451 3.659 1.00 0.26 H new ATOM 522 N ARG A 222 7.493 -2.326 6.021 1.00 0.24 N ATOM 523 CA ARG A 222 8.181 -2.776 7.219 1.00 0.31 C ATOM 524 C ARG A 222 9.415 -3.590 6.858 1.00 0.31 C ATOM 525 O ARG A 222 10.469 -3.420 7.458 1.00 0.39 O ATOM 526 CB ARG A 222 7.245 -3.599 8.101 1.00 0.39 C ATOM 527 CG ARG A 222 6.344 -2.751 8.978 1.00 1.02 C ATOM 528 CD ARG A 222 7.135 -2.081 10.091 1.00 1.02 C ATOM 529 NE ARG A 222 7.633 -3.056 11.060 1.00 1.92 N ATOM 530 CZ ARG A 222 8.628 -2.831 11.912 1.00 2.32 C ATOM 531 NH1 ARG A 222 9.291 -1.680 11.889 1.00 1.82 N ATOM 532 NH2 ARG A 222 8.974 -3.773 12.776 1.00 3.29 N ATOM 0 H ARG A 222 6.548 -2.695 5.912 1.00 0.24 H new ATOM 0 HA ARG A 222 8.499 -1.895 7.777 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.628 -4.236 7.468 1.00 0.39 H new ATOM 0 HB3 ARG A 222 7.840 -4.258 8.734 1.00 0.39 H new ATOM 0 HG2 ARG A 222 5.850 -1.992 8.371 1.00 1.02 H new ATOM 0 HG3 ARG A 222 5.560 -3.374 9.409 1.00 1.02 H new ATOM 0 HD2 ARG A 222 7.974 -1.532 9.662 1.00 1.02 H new ATOM 0 HD3 ARG A 222 6.503 -1.352 10.599 1.00 1.02 H new ATOM 0 HE ARG A 222 7.186 -3.972 11.084 1.00 1.92 H new ATOM 0 HH11 ARG A 222 9.038 -0.959 11.213 1.00 1.82 H new ATOM 0 HH12 ARG A 222 10.053 -1.517 12.547 1.00 1.82 H new ATOM 0 HH21 ARG A 222 8.478 -4.664 12.785 1.00 3.29 H new ATOM 0 HH22 ARG A 222 9.737 -3.607 13.433 1.00 3.29 H new ATOM 546 N ASN A 223 9.292 -4.448 5.854 1.00 0.28 N ATOM 547 CA ASN A 223 10.407 -5.292 5.441 1.00 0.31 C ATOM 548 C ASN A 223 11.550 -4.433 4.898 1.00 0.25 C ATOM 549 O ASN A 223 12.719 -4.699 5.171 1.00 0.28 O ATOM 550 CB ASN A 223 9.955 -6.315 4.390 1.00 0.39 C ATOM 551 CG ASN A 223 10.975 -7.416 4.145 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.079 -7.947 3.039 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.726 -7.781 5.170 1.00 1.29 N ATOM 0 H ASN A 223 8.437 -4.578 5.313 1.00 0.28 H new ATOM 0 HA ASN A 223 10.766 -5.838 6.313 1.00 0.31 H new ATOM 0 HB2 ASN A 223 9.015 -6.765 4.711 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.756 -5.798 3.451 1.00 0.39 H new ATOM 0 HD21 ASN A 223 12.417 -8.523 5.057 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.615 -7.321 6.073 1.00 1.29 H new ATOM 560 N ILE A 224 11.205 -3.383 4.151 1.00 0.22 N ATOM 561 CA ILE A 224 12.209 -2.440 3.654 1.00 0.19 C ATOM 562 C ILE A 224 12.777 -1.621 4.818 1.00 0.19 C ATOM 563 O ILE A 224 13.976 -1.338 4.860 1.00 0.21 O ATOM 564 CB ILE A 224 11.660 -1.506 2.519 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.961 -0.030 2.796 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.172 -1.704 2.296 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.423 0.910 1.735 1.00 0.20 C ATOM 0 H ILE A 224 10.247 -3.165 3.878 1.00 0.22 H new ATOM 0 HA ILE A 224 13.010 -3.025 3.202 1.00 0.19 H new ATOM 0 HB ILE A 224 12.183 -1.793 1.607 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.535 0.244 3.761 1.00 0.23 H new ATOM 0 HG13 ILE A 224 13.040 0.103 2.874 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.831 -1.039 1.502 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.981 -2.738 2.009 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.633 -1.477 3.216 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.674 1.938 1.998 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.868 0.663 0.771 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.340 0.806 1.672 1.00 0.20 H new ATOM 579 N GLU A 225 11.918 -1.279 5.777 1.00 0.21 N ATOM 580 CA GLU A 225 12.345 -0.557 6.972 1.00 0.26 C ATOM 581 C GLU A 225 13.303 -1.410 7.804 1.00 0.24 C ATOM 582 O GLU A 225 14.228 -0.895 8.429 1.00 0.24 O ATOM 583 CB GLU A 225 11.133 -0.140 7.812 1.00 0.37 C ATOM 584 CG GLU A 225 11.500 0.547 9.119 1.00 0.61 C ATOM 585 CD GLU A 225 10.306 1.152 9.825 1.00 0.97 C ATOM 586 OE1 GLU A 225 10.280 2.389 9.989 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.390 0.402 10.221 1.00 1.61 O ATOM 0 H GLU A 225 10.921 -1.491 5.748 1.00 0.21 H new ATOM 0 HA GLU A 225 12.872 0.343 6.656 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.508 0.531 7.223 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.534 -1.023 8.032 1.00 0.37 H new ATOM 0 HG2 GLU A 225 11.979 -0.175 9.781 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.232 1.330 8.919 1.00 0.61 H new ATOM 594 N LEU A 226 13.078 -2.717 7.803 1.00 0.25 N ATOM 595 CA LEU A 226 13.969 -3.651 8.479 1.00 0.27 C ATOM 596 C LEU A 226 15.378 -3.573 7.892 1.00 0.22 C ATOM 597 O LEU A 226 16.364 -3.601 8.629 1.00 0.27 O ATOM 598 CB LEU A 226 13.422 -5.079 8.376 1.00 0.32 C ATOM 599 CG LEU A 226 12.619 -5.575 9.588 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.552 -4.572 10.004 1.00 0.48 C ATOM 601 CD2 LEU A 226 11.978 -6.919 9.277 1.00 0.50 C ATOM 0 H LEU A 226 12.283 -3.156 7.340 1.00 0.25 H new ATOM 0 HA LEU A 226 14.022 -3.375 9.532 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.787 -5.142 7.492 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.259 -5.758 8.216 1.00 0.32 H new ATOM 0 HG LEU A 226 13.313 -5.689 10.421 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.005 -4.958 10.864 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.025 -3.627 10.269 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.861 -4.412 9.177 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.411 -7.261 10.143 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.308 -6.814 8.424 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.755 -7.647 9.041 1.00 0.50 H new ATOM 613 N ILE A 227 15.461 -3.435 6.568 1.00 0.17 N ATOM 614 CA ILE A 227 16.739 -3.314 5.879 1.00 0.15 C ATOM 615 C ILE A 227 17.361 -1.967 6.205 1.00 0.16 C ATOM 616 O ILE A 227 18.581 -1.829 6.294 1.00 0.20 O ATOM 617 CB ILE A 227 16.567 -3.443 4.349 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.811 -4.729 4.007 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.919 -3.418 3.642 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.509 -4.878 2.537 1.00 0.20 C ATOM 0 H ILE A 227 14.650 -3.405 5.951 1.00 0.17 H new ATOM 0 HA ILE A 227 17.388 -4.121 6.218 1.00 0.15 H new ATOM 0 HB ILE A 227 15.987 -2.589 3.999 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.399 -5.585 4.337 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.875 -4.750 4.566 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.769 -3.510 2.566 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.425 -2.477 3.858 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.530 -4.248 3.996 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.972 -5.812 2.369 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.894 -4.041 2.205 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.442 -4.889 1.973 1.00 0.20 H new ATOM 632 N CYS A 228 16.501 -0.976 6.393 1.00 0.17 N ATOM 633 CA CYS A 228 16.941 0.348 6.780 1.00 0.21 C ATOM 634 C CYS A 228 17.579 0.303 8.159 1.00 0.23 C ATOM 635 O CYS A 228 18.739 0.657 8.320 1.00 0.28 O ATOM 636 CB CYS A 228 15.766 1.327 6.765 1.00 0.26 C ATOM 637 SG CYS A 228 14.931 1.447 5.165 1.00 0.26 S ATOM 0 H CYS A 228 15.491 -1.069 6.282 1.00 0.17 H new ATOM 0 HA CYS A 228 17.684 0.694 6.062 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.041 1.021 7.520 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.126 2.315 7.051 1.00 0.26 H new ATOM 0 HG CYS A 228 14.451 0.284 4.838 1.00 0.26 H new ATOM 643 N GLN A 229 16.829 -0.196 9.133 1.00 0.26 N ATOM 644 CA GLN A 229 17.268 -0.213 10.526 1.00 0.34 C ATOM 645 C GLN A 229 18.626 -0.897 10.704 1.00 0.34 C ATOM 646 O GLN A 229 19.421 -0.488 11.549 1.00 0.47 O ATOM 647 CB GLN A 229 16.224 -0.909 11.398 1.00 0.42 C ATOM 648 CG GLN A 229 14.883 -0.193 11.428 1.00 0.95 C ATOM 649 CD GLN A 229 13.868 -0.902 12.297 1.00 1.55 C ATOM 650 OE1 GLN A 229 13.770 -0.646 13.497 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.099 -1.788 11.694 1.00 2.19 N ATOM 0 H GLN A 229 15.904 -0.599 8.983 1.00 0.26 H new ATOM 0 HA GLN A 229 17.381 0.826 10.837 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.076 -1.925 11.032 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.607 -0.989 12.415 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.025 0.823 11.796 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.495 -0.113 10.413 1.00 0.95 H new ATOM 0 HE21 GLN A 229 13.215 -1.969 10.697 1.00 2.19 H new ATOM 0 HE22 GLN A 229 12.389 -2.292 12.225 1.00 2.19 H new ATOM 660 N GLU A 230 18.894 -1.926 9.906 1.00 0.29 N ATOM 661 CA GLU A 230 20.125 -2.687 10.053 1.00 0.34 C ATOM 662 C GLU A 230 21.307 -2.010 9.353 1.00 0.28 C ATOM 663 O GLU A 230 22.458 -2.253 9.708 1.00 0.37 O ATOM 664 CB GLU A 230 19.938 -4.113 9.523 1.00 0.46 C ATOM 665 CG GLU A 230 19.540 -4.189 8.058 1.00 1.07 C ATOM 666 CD GLU A 230 19.405 -5.616 7.561 1.00 1.84 C ATOM 667 OE1 GLU A 230 20.390 -6.158 7.021 1.00 2.45 O ATOM 668 OE2 GLU A 230 18.309 -6.204 7.701 1.00 2.49 O ATOM 0 H GLU A 230 18.280 -2.248 9.158 1.00 0.29 H new ATOM 0 HA GLU A 230 20.356 -2.728 11.117 1.00 0.34 H new ATOM 0 HB2 GLU A 230 20.867 -4.665 9.664 1.00 0.46 H new ATOM 0 HB3 GLU A 230 19.176 -4.613 10.121 1.00 0.46 H new ATOM 0 HG2 GLU A 230 18.593 -3.668 7.915 1.00 1.07 H new ATOM 0 HG3 GLU A 230 20.284 -3.668 7.456 1.00 1.07 H new ATOM 675 N ASN A 231 21.034 -1.158 8.370 1.00 0.25 N ATOM 676 CA ASN A 231 22.113 -0.537 7.602 1.00 0.26 C ATOM 677 C ASN A 231 22.254 0.954 7.894 1.00 0.30 C ATOM 678 O ASN A 231 23.297 1.544 7.589 1.00 0.33 O ATOM 679 CB ASN A 231 21.916 -0.745 6.096 1.00 0.27 C ATOM 680 CG ASN A 231 22.103 -2.189 5.666 1.00 0.28 C ATOM 681 OD1 ASN A 231 21.529 -2.548 4.527 1.00 0.41 O flip ATOM 682 ND2 ASN A 231 22.791 -2.964 6.328 1.00 0.25 N flip ATOM 0 H ASN A 231 20.093 -0.884 8.088 1.00 0.25 H new ATOM 0 HA ASN A 231 23.031 -1.032 7.918 1.00 0.26 H new ATOM 0 HB2 ASN A 231 20.915 -0.416 5.817 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.621 -0.116 5.553 1.00 0.27 H new ATOM 0 HD21 ASN A 231 23.217 -2.650 7.200 1.00 0.25 H new ATOM 0 HD22 ASN A 231 22.936 -3.921 6.005 1.00 0.25 H new ATOM 689 N GLU A 232 21.217 1.562 8.474 1.00 0.39 N ATOM 690 CA GLU A 232 21.230 2.992 8.784 1.00 0.49 C ATOM 691 C GLU A 232 22.420 3.360 9.656 1.00 0.53 C ATOM 692 O GLU A 232 22.548 2.888 10.786 1.00 0.62 O ATOM 693 CB GLU A 232 19.940 3.439 9.487 1.00 0.72 C ATOM 694 CG GLU A 232 18.770 3.686 8.547 1.00 0.62 C ATOM 695 CD GLU A 232 17.652 4.471 9.205 1.00 1.56 C ATOM 696 OE1 GLU A 232 16.700 3.847 9.716 1.00 2.25 O ATOM 697 OE2 GLU A 232 17.724 5.724 9.222 1.00 2.33 O ATOM 0 H GLU A 232 20.356 1.084 8.739 1.00 0.39 H new ATOM 0 HA GLU A 232 21.307 3.510 7.828 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.653 2.679 10.213 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.142 4.353 10.045 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.122 4.228 7.669 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.381 2.730 8.197 1.00 0.62 H new ATOM 704 N GLY A 233 23.293 4.195 9.114 1.00 0.58 N ATOM 705 CA GLY A 233 24.433 4.676 9.858 1.00 0.76 C ATOM 706 C GLY A 233 25.464 3.597 10.126 1.00 0.72 C ATOM 707 O GLY A 233 26.339 3.774 10.976 1.00 1.02 O ATOM 0 H GLY A 233 23.228 4.550 8.160 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.903 5.490 9.306 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.092 5.089 10.807 1.00 0.76 H new ATOM 711 N GLU A 234 25.374 2.475 9.421 1.00 0.49 N ATOM 712 CA GLU A 234 26.343 1.417 9.599 1.00 0.56 C ATOM 713 C GLU A 234 27.184 1.225 8.345 1.00 0.53 C ATOM 714 O GLU A 234 28.413 1.318 8.397 1.00 0.64 O ATOM 715 CB GLU A 234 25.634 0.106 9.946 1.00 0.65 C ATOM 716 CG GLU A 234 26.565 -1.090 9.934 1.00 1.36 C ATOM 717 CD GLU A 234 25.871 -2.395 10.267 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.559 -2.613 11.456 1.00 2.22 O ATOM 719 OE2 GLU A 234 25.657 -3.217 9.349 1.00 2.05 O ATOM 0 H GLU A 234 24.648 2.282 8.731 1.00 0.49 H new ATOM 0 HA GLU A 234 27.004 1.702 10.418 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.178 0.195 10.932 1.00 0.65 H new ATOM 0 HB3 GLU A 234 24.825 -0.063 9.235 1.00 0.65 H new ATOM 0 HG2 GLU A 234 27.026 -1.173 8.950 1.00 1.36 H new ATOM 0 HG3 GLU A 234 27.370 -0.922 10.650 1.00 1.36 H new ATOM 726 N ASN A 235 26.529 0.982 7.219 1.00 0.46 N ATOM 727 CA ASN A 235 27.249 0.712 5.981 1.00 0.54 C ATOM 728 C ASN A 235 26.660 1.467 4.799 1.00 0.45 C ATOM 729 O ASN A 235 27.324 2.299 4.183 1.00 0.50 O ATOM 730 CB ASN A 235 27.249 -0.791 5.685 1.00 0.71 C ATOM 731 CG ASN A 235 28.065 -1.142 4.453 1.00 1.44 C ATOM 732 OD1 ASN A 235 29.055 -0.484 4.138 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.646 -2.174 3.741 1.00 2.01 N ATOM 0 H ASN A 235 25.513 0.966 7.136 1.00 0.46 H new ATOM 0 HA ASN A 235 28.272 1.060 6.121 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.648 -1.327 6.546 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.223 -1.130 5.546 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.149 -2.449 2.897 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.820 -2.695 4.035 1.00 2.01 H new ATOM 740 N ASP A 236 25.402 1.179 4.495 1.00 0.39 N ATOM 741 CA ASP A 236 24.791 1.645 3.259 1.00 0.32 C ATOM 742 C ASP A 236 23.911 2.865 3.493 1.00 0.31 C ATOM 743 O ASP A 236 22.930 2.803 4.235 1.00 0.41 O ATOM 744 CB ASP A 236 23.963 0.522 2.629 1.00 0.38 C ATOM 745 CG ASP A 236 24.750 -0.763 2.461 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.625 -1.656 3.320 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.503 -0.883 1.476 1.00 1.36 O ATOM 0 H ASP A 236 24.785 0.624 5.088 1.00 0.39 H new ATOM 0 HA ASP A 236 25.593 1.935 2.580 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.088 0.329 3.250 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.597 0.849 1.656 1.00 0.38 H new ATOM 752 N PRO A 237 24.253 3.998 2.859 1.00 0.25 N ATOM 753 CA PRO A 237 23.465 5.232 2.949 1.00 0.27 C ATOM 754 C PRO A 237 22.195 5.161 2.101 1.00 0.20 C ATOM 755 O PRO A 237 21.269 5.969 2.257 1.00 0.22 O ATOM 756 CB PRO A 237 24.420 6.297 2.409 1.00 0.32 C ATOM 757 CG PRO A 237 25.313 5.565 1.467 1.00 0.30 C ATOM 758 CD PRO A 237 25.454 4.169 2.013 1.00 0.28 C ATOM 0 HA PRO A 237 23.119 5.432 3.963 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.877 7.094 1.901 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.990 6.762 3.214 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.889 5.548 0.463 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.285 6.054 1.394 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.489 3.429 1.214 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.371 4.057 2.592 1.00 0.28 H new ATOM 766 N VAL A 238 22.153 4.179 1.205 1.00 0.16 N ATOM 767 CA VAL A 238 21.008 3.985 0.330 1.00 0.13 C ATOM 768 C VAL A 238 19.719 3.841 1.122 1.00 0.14 C ATOM 769 O VAL A 238 18.681 4.327 0.701 1.00 0.16 O ATOM 770 CB VAL A 238 21.171 2.752 -0.574 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.301 2.935 -1.553 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.409 1.517 0.255 1.00 0.17 C ATOM 0 H VAL A 238 22.905 3.503 1.068 1.00 0.16 H new ATOM 0 HA VAL A 238 20.955 4.877 -0.295 1.00 0.13 H new ATOM 0 HB VAL A 238 20.246 2.633 -1.137 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.389 2.046 -2.177 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.100 3.802 -2.183 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.232 3.090 -1.009 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.522 0.654 -0.402 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.316 1.645 0.846 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.561 1.357 0.921 1.00 0.17 H new ATOM 782 N LEU A 239 19.793 3.199 2.284 1.00 0.14 N ATOM 783 CA LEU A 239 18.603 2.958 3.086 1.00 0.17 C ATOM 784 C LEU A 239 18.001 4.265 3.585 1.00 0.18 C ATOM 785 O LEU A 239 16.798 4.347 3.804 1.00 0.21 O ATOM 786 CB LEU A 239 18.895 2.019 4.269 1.00 0.20 C ATOM 787 CG LEU A 239 18.899 0.510 3.944 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.680 0.121 3.151 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.134 0.110 3.175 1.00 0.14 C ATOM 0 H LEU A 239 20.658 2.840 2.687 1.00 0.14 H new ATOM 0 HA LEU A 239 17.876 2.467 2.439 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.866 2.284 4.687 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.152 2.202 5.046 1.00 0.20 H new ATOM 0 HG LEU A 239 18.892 -0.015 4.899 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.711 -0.947 2.937 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.783 0.350 3.727 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.662 0.678 2.214 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.101 -0.959 2.965 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.174 0.664 2.237 1.00 0.14 H new ATOM 0 HD23 LEU A 239 21.021 0.336 3.767 1.00 0.14 H new ATOM 801 N GLN A 240 18.830 5.295 3.719 1.00 0.19 N ATOM 802 CA GLN A 240 18.363 6.582 4.216 1.00 0.23 C ATOM 803 C GLN A 240 17.334 7.179 3.268 1.00 0.22 C ATOM 804 O GLN A 240 16.267 7.623 3.695 1.00 0.27 O ATOM 805 CB GLN A 240 19.526 7.565 4.389 1.00 0.29 C ATOM 806 CG GLN A 240 20.636 7.074 5.308 1.00 0.86 C ATOM 807 CD GLN A 240 20.131 6.570 6.648 1.00 1.23 C ATOM 808 OE1 GLN A 240 20.747 5.701 7.258 1.00 2.07 O ATOM 809 NE2 GLN A 240 19.019 7.117 7.120 1.00 1.46 N ATOM 0 H GLN A 240 19.824 5.263 3.491 1.00 0.19 H new ATOM 0 HA GLN A 240 17.903 6.410 5.189 1.00 0.23 H new ATOM 0 HB2 GLN A 240 19.952 7.781 3.409 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.136 8.504 4.781 1.00 0.29 H new ATOM 0 HG2 GLN A 240 21.183 6.273 4.810 1.00 0.86 H new ATOM 0 HG3 GLN A 240 21.343 7.886 5.477 1.00 0.86 H new ATOM 0 HE21 GLN A 240 18.537 7.837 6.582 1.00 1.46 H new ATOM 0 HE22 GLN A 240 18.646 6.818 8.021 1.00 1.46 H new ATOM 818 N ARG A 241 17.650 7.165 1.979 1.00 0.20 N ATOM 819 CA ARG A 241 16.757 7.745 0.974 1.00 0.23 C ATOM 820 C ARG A 241 15.487 6.903 0.784 1.00 0.19 C ATOM 821 O ARG A 241 14.471 7.394 0.284 1.00 0.21 O ATOM 822 CB ARG A 241 17.495 7.967 -0.361 1.00 0.31 C ATOM 823 CG ARG A 241 18.327 6.783 -0.835 1.00 0.32 C ATOM 824 CD ARG A 241 19.122 7.110 -2.096 1.00 0.34 C ATOM 825 NE ARG A 241 18.263 7.209 -3.278 1.00 1.48 N ATOM 826 CZ ARG A 241 18.657 6.926 -4.524 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.905 6.546 -4.771 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.794 7.029 -5.528 1.00 3.22 N ATOM 0 H ARG A 241 18.509 6.763 1.604 1.00 0.20 H new ATOM 0 HA ARG A 241 16.438 8.720 1.343 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.761 8.208 -1.130 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.147 8.834 -0.260 1.00 0.31 H new ATOM 0 HG2 ARG A 241 19.012 6.481 -0.043 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.671 5.934 -1.030 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.654 8.051 -1.955 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.875 6.339 -2.259 1.00 0.34 H new ATOM 0 HE ARG A 241 17.299 7.514 -3.142 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.575 6.467 -4.006 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.194 6.333 -5.726 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.834 7.323 -5.347 1.00 3.22 H new ATOM 0 HH22 ARG A 241 18.091 6.814 -6.480 1.00 3.22 H new ATOM 842 N ILE A 242 15.526 5.646 1.217 1.00 0.16 N ATOM 843 CA ILE A 242 14.346 4.789 1.130 1.00 0.15 C ATOM 844 C ILE A 242 13.467 4.980 2.367 1.00 0.16 C ATOM 845 O ILE A 242 12.257 4.765 2.323 1.00 0.16 O ATOM 846 CB ILE A 242 14.700 3.290 0.987 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.101 3.104 0.413 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.691 2.613 0.077 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.579 1.667 0.419 1.00 0.17 C ATOM 0 H ILE A 242 16.348 5.202 1.626 1.00 0.16 H new ATOM 0 HA ILE A 242 13.810 5.088 0.229 1.00 0.15 H new ATOM 0 HB ILE A 242 14.672 2.839 1.979 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.116 3.478 -0.611 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.801 3.712 0.985 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.942 1.557 -0.023 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.693 2.710 0.504 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.713 3.085 -0.905 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.582 1.615 -0.004 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.597 1.294 1.443 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.902 1.056 -0.178 1.00 0.17 H new ATOM 861 N VAL A 243 14.088 5.382 3.476 1.00 0.18 N ATOM 862 CA VAL A 243 13.352 5.721 4.692 1.00 0.20 C ATOM 863 C VAL A 243 12.438 6.914 4.433 1.00 0.21 C ATOM 864 O VAL A 243 11.293 6.954 4.904 1.00 0.22 O ATOM 865 CB VAL A 243 14.310 6.034 5.868 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.568 6.597 7.062 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.075 4.788 6.273 1.00 0.21 C ATOM 0 H VAL A 243 15.100 5.481 3.556 1.00 0.18 H new ATOM 0 HA VAL A 243 12.751 4.856 4.971 1.00 0.20 H new ATOM 0 HB VAL A 243 15.013 6.792 5.523 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.275 6.803 7.866 1.00 0.29 H new ATOM 0 HG12 VAL A 243 13.065 7.520 6.775 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.829 5.873 7.406 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.744 5.025 7.100 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.373 4.015 6.584 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.659 4.428 5.426 1.00 0.21 H new ATOM 877 N ASP A 244 12.950 7.874 3.661 1.00 0.22 N ATOM 878 CA ASP A 244 12.157 9.022 3.233 1.00 0.25 C ATOM 879 C ASP A 244 10.848 8.552 2.636 1.00 0.24 C ATOM 880 O ASP A 244 9.781 9.010 3.029 1.00 0.31 O ATOM 881 CB ASP A 244 12.911 9.851 2.189 1.00 0.30 C ATOM 882 CG ASP A 244 13.981 10.734 2.789 1.00 1.10 C ATOM 883 OD1 ASP A 244 13.680 11.901 3.115 1.00 1.76 O ATOM 884 OD2 ASP A 244 15.131 10.272 2.930 1.00 1.97 O ATOM 0 H ASP A 244 13.911 7.877 3.320 1.00 0.22 H new ATOM 0 HA ASP A 244 11.966 9.643 4.108 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.369 9.179 1.463 1.00 0.30 H new ATOM 0 HB3 ASP A 244 12.200 10.472 1.645 1.00 0.30 H new ATOM 889 N ILE A 245 10.963 7.610 1.707 1.00 0.20 N ATOM 890 CA ILE A 245 9.822 7.022 1.003 1.00 0.20 C ATOM 891 C ILE A 245 8.663 6.662 1.930 1.00 0.22 C ATOM 892 O ILE A 245 7.537 7.127 1.740 1.00 0.27 O ATOM 893 CB ILE A 245 10.271 5.743 0.263 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.232 6.102 -0.864 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.089 4.956 -0.267 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.590 4.929 -1.733 1.00 0.23 C ATOM 0 H ILE A 245 11.862 7.226 1.415 1.00 0.20 H new ATOM 0 HA ILE A 245 9.466 7.780 0.306 1.00 0.20 H new ATOM 0 HB ILE A 245 10.787 5.104 0.979 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.783 6.880 -1.482 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.143 6.521 -0.436 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.447 4.064 -0.781 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.445 4.663 0.563 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.524 5.574 -0.964 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.277 5.252 -2.515 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.067 4.159 -1.127 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.686 4.524 -2.188 1.00 0.23 H new ATOM 908 N LEU A 246 8.949 5.841 2.930 1.00 0.22 N ATOM 909 CA LEU A 246 7.919 5.250 3.770 1.00 0.26 C ATOM 910 C LEU A 246 7.116 6.301 4.530 1.00 0.31 C ATOM 911 O LEU A 246 5.974 6.057 4.920 1.00 0.35 O ATOM 912 CB LEU A 246 8.566 4.275 4.753 1.00 0.26 C ATOM 913 CG LEU A 246 9.571 3.303 4.128 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.121 2.350 5.170 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.936 2.530 2.979 1.00 0.20 C ATOM 0 H LEU A 246 9.899 5.567 3.181 1.00 0.22 H new ATOM 0 HA LEU A 246 7.221 4.723 3.120 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.071 4.847 5.531 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.780 3.699 5.241 1.00 0.26 H new ATOM 0 HG LEU A 246 10.400 3.888 3.729 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.832 1.670 4.702 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.623 2.918 5.953 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.303 1.776 5.606 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.669 1.846 2.551 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.083 1.962 3.350 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.601 3.228 2.212 1.00 0.20 H new ATOM 927 N TYR A 247 7.709 7.467 4.742 1.00 0.38 N ATOM 928 CA TYR A 247 7.046 8.515 5.506 1.00 0.46 C ATOM 929 C TYR A 247 6.952 9.806 4.698 1.00 0.44 C ATOM 930 O TYR A 247 6.759 10.889 5.251 1.00 0.53 O ATOM 931 CB TYR A 247 7.795 8.745 6.825 1.00 0.54 C ATOM 932 CG TYR A 247 7.918 7.486 7.656 1.00 1.03 C ATOM 933 CD1 TYR A 247 6.947 7.152 8.590 1.00 1.84 C ATOM 934 CD2 TYR A 247 8.991 6.619 7.485 1.00 1.80 C ATOM 935 CE1 TYR A 247 7.041 5.989 9.329 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.094 5.457 8.225 1.00 2.45 C ATOM 937 CZ TYR A 247 8.116 5.146 9.143 1.00 2.60 C ATOM 938 OH TYR A 247 8.200 3.978 9.868 1.00 3.42 O ATOM 0 H TYR A 247 8.639 7.710 4.400 1.00 0.38 H new ATOM 0 HA TYR A 247 6.028 8.196 5.730 1.00 0.46 H new ATOM 0 HB2 TYR A 247 8.791 9.131 6.609 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.275 9.508 7.404 1.00 0.54 H new ATOM 0 HD1 TYR A 247 6.105 7.812 8.741 1.00 1.84 H new ATOM 0 HD2 TYR A 247 9.757 6.858 6.762 1.00 1.80 H new ATOM 0 HE1 TYR A 247 6.276 5.741 10.050 1.00 2.52 H new ATOM 0 HE2 TYR A 247 9.937 4.796 8.084 1.00 2.45 H new ATOM 0 HH TYR A 247 8.999 3.480 9.595 1.00 3.42 H new ATOM 948 N ALA A 248 7.066 9.682 3.382 1.00 0.42 N ATOM 949 CA ALA A 248 7.046 10.841 2.502 1.00 0.50 C ATOM 950 C ALA A 248 5.641 11.176 2.055 1.00 0.68 C ATOM 951 O ALA A 248 4.930 10.319 1.527 1.00 1.04 O ATOM 952 CB ALA A 248 7.905 10.601 1.274 1.00 0.64 C ATOM 0 H ALA A 248 7.173 8.789 2.901 1.00 0.42 H new ATOM 0 HA ALA A 248 7.446 11.679 3.074 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.875 11.481 0.631 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.934 10.411 1.581 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.525 9.738 0.727 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.440 2.028 4.273 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.379 1.033 4.188 1.00 0.73 C ATOM 1134 C GLU B 192 -34.258 1.492 3.262 1.00 0.59 C ATOM 1135 O GLU B 192 -33.101 1.597 3.676 1.00 0.60 O ATOM 1136 CB GLU B 192 -35.959 -0.292 3.687 1.00 0.73 C ATOM 1137 CG GLU B 192 -34.949 -1.427 3.613 1.00 1.01 C ATOM 1138 CD GLU B 192 -34.438 -1.849 4.973 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -33.330 -1.427 5.357 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -35.150 -2.608 5.666 1.00 2.03 O ATOM 0 HA GLU B 192 -34.956 0.899 5.184 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -36.776 -0.590 4.345 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.387 -0.137 2.697 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -35.409 -2.284 3.121 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -34.107 -1.118 2.994 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.605 1.791 2.018 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.602 2.107 1.019 1.00 0.41 C ATOM 1149 C ALA B 193 -32.910 3.426 1.310 1.00 0.50 C ATOM 1150 O ALA B 193 -31.739 3.586 0.996 1.00 0.48 O ATOM 1151 CB ALA B 193 -34.197 2.132 -0.380 1.00 0.43 C ATOM 0 H ALA B 193 -35.567 1.821 1.681 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.857 1.313 1.066 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.417 2.372 -1.103 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.620 1.155 -0.613 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.981 2.887 -0.428 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.631 4.364 1.916 1.00 0.64 N ATOM 1158 CA ALA B 194 -33.073 5.677 2.227 1.00 0.77 C ATOM 1159 C ALA B 194 -31.798 5.556 3.057 1.00 0.78 C ATOM 1160 O ALA B 194 -30.805 6.238 2.795 1.00 0.83 O ATOM 1161 CB ALA B 194 -34.097 6.530 2.954 1.00 0.92 C ATOM 0 H ALA B 194 -34.602 4.240 2.202 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.816 6.162 1.285 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.665 7.505 3.178 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.977 6.659 2.323 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.386 6.039 3.883 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.824 4.668 4.040 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.655 4.418 4.872 1.00 0.85 C ATOM 1169 C GLU B 195 -29.559 3.741 4.057 1.00 0.70 C ATOM 1170 O GLU B 195 -28.373 4.005 4.250 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.032 3.556 6.077 1.00 0.95 C ATOM 1172 CG GLU B 195 -31.965 4.257 7.049 1.00 1.32 C ATOM 1173 CD GLU B 195 -31.345 5.507 7.641 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -30.638 5.397 8.666 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -31.560 6.604 7.085 1.00 2.48 O ATOM 0 H GLU B 195 -32.642 4.108 4.281 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.278 5.374 5.235 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.507 2.640 5.725 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.124 3.263 6.603 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.890 4.521 6.536 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.231 3.571 7.853 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.970 2.888 3.127 1.00 0.54 N ATOM 1183 CA LEU B 196 -29.034 2.195 2.250 1.00 0.41 C ATOM 1184 C LEU B 196 -28.389 3.163 1.254 1.00 0.41 C ATOM 1185 O LEU B 196 -27.265 2.938 0.802 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.736 1.048 1.516 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.889 -0.243 2.328 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.320 -0.759 2.287 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.944 -1.304 1.799 1.00 0.36 C ATOM 0 H LEU B 196 -30.950 2.659 2.960 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.240 1.775 2.867 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.726 1.385 1.208 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -29.179 0.824 0.607 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.640 -0.018 3.365 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.393 -1.675 2.873 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.990 -0.007 2.704 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.603 -0.965 1.255 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -29.060 -2.218 2.382 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.175 -1.509 0.754 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.917 -0.949 1.880 1.00 0.36 H new ATOM 1201 N MET B 197 -29.095 4.244 0.928 1.00 0.50 N ATOM 1202 CA MET B 197 -28.555 5.279 0.048 1.00 0.59 C ATOM 1203 C MET B 197 -27.335 5.917 0.699 1.00 0.66 C ATOM 1204 O MET B 197 -26.311 6.140 0.055 1.00 0.69 O ATOM 1205 CB MET B 197 -29.596 6.368 -0.238 1.00 0.72 C ATOM 1206 CG MET B 197 -30.929 5.853 -0.745 1.00 0.69 C ATOM 1207 SD MET B 197 -30.830 5.057 -2.357 1.00 0.67 S ATOM 1208 CE MET B 197 -32.547 4.604 -2.584 1.00 0.69 C ATOM 0 H MET B 197 -30.042 4.426 1.260 1.00 0.50 H new ATOM 0 HA MET B 197 -28.278 4.808 -0.895 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.766 6.938 0.675 1.00 0.72 H new ATOM 0 HB3 MET B 197 -29.186 7.060 -0.974 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.333 5.143 -0.023 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.632 6.684 -0.802 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.608 3.711 -3.205 1.00 0.69 H new ATOM 0 HE2 MET B 197 -33.002 4.403 -1.614 1.00 0.69 H new ATOM 0 HE3 MET B 197 -33.078 5.422 -3.071 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.455 6.202 1.991 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.353 6.768 2.756 1.00 0.80 C ATOM 1220 C GLN B 198 -25.320 5.686 3.048 1.00 0.69 C ATOM 1221 O GLN B 198 -24.128 5.963 3.174 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.872 7.377 4.062 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.820 8.149 4.842 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.375 8.776 6.105 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -26.861 9.907 6.089 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -26.294 8.053 7.211 1.00 1.66 N ATOM 0 H GLN B 198 -28.307 6.049 2.530 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.882 7.558 2.171 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.704 8.044 3.835 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.265 6.579 4.692 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.002 7.478 5.103 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.402 8.930 4.207 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.884 7.120 7.181 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.642 8.429 8.093 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.791 4.449 3.132 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.930 3.306 3.401 1.00 0.55 C ATOM 1237 C GLN B 199 -23.892 3.130 2.297 1.00 0.43 C ATOM 1238 O GLN B 199 -22.714 2.918 2.584 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.767 2.034 3.550 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.951 0.776 3.820 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.146 0.849 5.102 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -24.627 0.483 6.171 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -22.909 1.308 5.001 1.00 2.07 N ATOM 0 H GLN B 199 -26.776 4.211 3.016 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.402 3.493 4.336 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.478 2.174 4.364 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.349 1.887 2.640 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -25.623 -0.081 3.869 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.274 0.603 2.983 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.547 1.602 4.094 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -22.318 1.368 5.830 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.314 3.222 1.037 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.368 3.098 -0.066 1.00 0.32 C ATOM 1254 C VAL B 200 -22.400 4.277 -0.064 1.00 0.41 C ATOM 1255 O VAL B 200 -21.247 4.147 -0.456 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.039 2.992 -1.451 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.996 1.821 -1.498 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.738 4.277 -1.833 1.00 0.46 C ATOM 0 H VAL B 200 -25.283 3.378 0.760 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.835 2.162 0.100 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.251 2.819 -2.184 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.457 1.767 -2.484 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.451 0.898 -1.301 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.771 1.954 -0.743 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.198 4.163 -2.814 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.508 4.506 -1.096 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.013 5.090 -1.865 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.882 5.422 0.407 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.079 6.635 0.460 1.00 0.63 C ATOM 1270 C LYS B 201 -20.963 6.517 1.489 1.00 0.61 C ATOM 1271 O LYS B 201 -19.804 6.772 1.184 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.972 7.837 0.765 1.00 0.79 C ATOM 1273 CG LYS B 201 -23.719 8.348 -0.455 1.00 1.27 C ATOM 1274 CD LYS B 201 -24.963 9.135 -0.076 1.00 1.55 C ATOM 1275 CE LYS B 201 -24.666 10.226 0.939 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.847 11.099 1.172 1.00 2.01 N ATOM 0 H LYS B 201 -23.832 5.534 0.760 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.611 6.779 -0.514 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.692 7.561 1.535 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.361 8.642 1.173 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.057 8.980 -1.046 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -24.002 7.505 -1.086 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -25.395 9.582 -0.971 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -25.710 8.455 0.333 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -24.358 9.772 1.881 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -23.830 10.831 0.588 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -25.605 11.831 1.870 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -26.126 11.552 0.278 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -26.637 10.526 1.531 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.305 6.108 2.701 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.304 5.959 3.751 1.00 0.67 C ATOM 1292 C VAL B 202 -19.365 4.794 3.445 1.00 0.56 C ATOM 1293 O VAL B 202 -18.225 4.760 3.909 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.949 5.759 5.141 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.905 6.898 5.452 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.667 4.420 5.232 1.00 0.72 C ATOM 0 H VAL B 202 -22.257 5.875 2.982 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.731 6.886 3.776 1.00 0.67 H new ATOM 0 HB VAL B 202 -20.150 5.760 5.883 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -22.350 6.741 6.434 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.360 7.842 5.447 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.691 6.929 4.698 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -22.109 4.311 6.222 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.452 4.376 4.477 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.954 3.613 5.062 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.848 3.850 2.648 1.00 0.46 N ATOM 1307 CA LEU B 203 -19.072 2.672 2.296 1.00 0.39 C ATOM 1308 C LEU B 203 -18.113 2.987 1.148 1.00 0.33 C ATOM 1309 O LEU B 203 -16.962 2.543 1.147 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.017 1.529 1.914 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.414 0.122 1.944 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -18.864 -0.189 3.326 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.467 -0.904 1.552 1.00 0.27 C ATOM 0 H LEU B 203 -20.779 3.879 2.232 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.478 2.366 3.157 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.873 1.551 2.589 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.398 1.719 0.910 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.594 0.077 1.228 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.439 -1.193 3.331 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.089 0.534 3.581 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.669 -0.132 4.059 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.029 -1.902 1.576 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.300 -0.856 2.253 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.827 -0.690 0.546 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.582 3.771 0.180 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.758 4.151 -0.963 1.00 0.38 C ATOM 1327 C LYS B 204 -16.642 5.087 -0.532 1.00 0.43 C ATOM 1328 O LYS B 204 -15.580 5.120 -1.146 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.587 4.837 -2.054 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.061 6.229 -1.666 1.00 0.54 C ATOM 1331 CD LYS B 204 -19.666 6.984 -2.837 1.00 0.63 C ATOM 1332 CE LYS B 204 -18.658 7.175 -3.959 1.00 0.87 C ATOM 1333 NZ LYS B 204 -19.195 8.033 -5.044 1.00 1.52 N ATOM 0 H LYS B 204 -19.527 4.155 0.165 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.334 3.232 -1.369 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -17.991 4.905 -2.964 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.453 4.217 -2.285 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.800 6.149 -0.869 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.221 6.797 -1.266 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.532 6.440 -3.214 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.023 7.956 -2.498 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -17.749 7.623 -3.558 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -18.381 6.203 -4.368 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.478 8.139 -5.790 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -20.048 7.593 -5.444 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -19.436 8.969 -4.660 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.892 5.857 0.518 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.898 6.785 1.022 1.00 0.54 C ATOM 1349 C LEU B 205 -14.696 6.026 1.557 1.00 0.49 C ATOM 1350 O LEU B 205 -13.556 6.450 1.368 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.508 7.688 2.091 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.546 8.681 1.561 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.268 9.370 2.706 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.882 9.711 0.660 1.00 0.76 C ATOM 0 H LEU B 205 -17.772 5.855 1.033 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.557 7.421 0.205 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.975 7.064 2.853 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.708 8.243 2.580 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.281 8.127 0.977 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.000 10.071 2.305 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.776 8.624 3.317 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.546 9.910 3.319 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.633 10.410 0.291 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.126 10.256 1.226 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.410 9.207 -0.183 1.00 0.76 H new ATOM 1366 N THR B 206 -14.951 4.887 2.192 1.00 0.42 N ATOM 1367 CA THR B 206 -13.878 4.003 2.609 1.00 0.38 C ATOM 1368 C THR B 206 -13.125 3.496 1.382 1.00 0.30 C ATOM 1369 O THR B 206 -11.901 3.405 1.388 1.00 0.29 O ATOM 1370 CB THR B 206 -14.408 2.805 3.420 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.290 3.265 4.452 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.258 2.033 4.045 1.00 0.39 C ATOM 0 H THR B 206 -15.888 4.559 2.427 1.00 0.42 H new ATOM 0 HA THR B 206 -13.207 4.573 3.252 1.00 0.38 H new ATOM 0 HB THR B 206 -14.951 2.145 2.744 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.624 2.498 4.962 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.652 1.191 4.614 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.598 1.664 3.260 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.698 2.690 4.710 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.871 3.190 0.323 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.282 2.790 -0.951 1.00 0.24 C ATOM 1382 C VAL B 207 -12.358 3.883 -1.485 1.00 0.33 C ATOM 1383 O VAL B 207 -11.203 3.621 -1.798 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.375 2.472 -2.005 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.796 2.432 -3.412 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.055 1.152 -1.686 1.00 0.20 C ATOM 0 H VAL B 207 -14.891 3.212 0.323 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.702 1.885 -0.771 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.114 3.272 -1.964 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.589 2.207 -4.125 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.356 3.400 -3.652 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.028 1.661 -3.468 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.819 0.946 -2.436 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.316 0.351 -1.691 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.520 1.211 -0.702 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.870 5.106 -1.559 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.111 6.229 -2.098 1.00 0.58 C ATOM 1398 C GLU B 208 -10.851 6.505 -1.274 1.00 0.51 C ATOM 1399 O GLU B 208 -9.811 6.880 -1.825 1.00 0.51 O ATOM 1400 CB GLU B 208 -12.990 7.480 -2.169 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.208 7.312 -3.066 1.00 1.10 C ATOM 1402 CD GLU B 208 -14.967 8.605 -3.279 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -15.860 8.923 -2.470 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -14.677 9.311 -4.267 1.00 1.89 O ATOM 0 H GLU B 208 -13.812 5.346 -1.251 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.793 5.962 -3.106 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.321 7.740 -1.164 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.392 8.315 -2.533 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -13.890 6.920 -4.032 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.877 6.572 -2.627 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.941 6.313 0.038 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.780 6.474 0.908 1.00 0.50 C ATOM 1413 C ASP B 209 -8.813 5.312 0.736 1.00 0.41 C ATOM 1414 O ASP B 209 -7.609 5.508 0.636 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.192 6.599 2.377 1.00 0.57 C ATOM 1416 CG ASP B 209 -10.635 8.004 2.735 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -11.848 8.227 2.913 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -9.767 8.897 2.841 1.00 1.76 O ATOM 0 H ASP B 209 -11.800 6.047 0.520 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.280 7.398 0.616 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.003 5.901 2.585 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -9.354 6.312 3.012 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.347 4.106 0.683 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.537 2.911 0.475 1.00 0.21 C ATOM 1425 C LEU B 210 -7.835 2.961 -0.880 1.00 0.21 C ATOM 1426 O LEU B 210 -6.683 2.545 -1.010 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.420 1.670 0.577 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.251 0.823 1.844 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.961 1.693 3.054 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.503 -0.003 2.093 1.00 0.29 C ATOM 0 H LEU B 210 -10.346 3.923 0.782 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.769 2.866 1.247 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.462 1.984 0.511 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.222 1.037 -0.288 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.402 0.157 1.690 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.846 1.063 3.936 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.041 2.254 2.887 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.787 2.388 3.209 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.371 -0.600 2.995 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.358 0.661 2.219 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.678 -0.663 1.243 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.540 3.477 -1.879 1.00 0.24 N ATOM 1443 CA GLU B 211 -7.972 3.695 -3.202 1.00 0.28 C ATOM 1444 C GLU B 211 -6.732 4.579 -3.116 1.00 0.31 C ATOM 1445 O GLU B 211 -5.680 4.242 -3.660 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.009 4.343 -4.123 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.025 3.372 -4.706 1.00 0.38 C ATOM 1448 CD GLU B 211 -9.415 2.454 -5.746 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -9.431 1.223 -5.557 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -8.901 2.970 -6.764 1.00 1.96 O ATOM 0 H GLU B 211 -9.518 3.755 -1.795 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.684 2.728 -3.614 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.540 5.115 -3.566 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.489 4.841 -4.941 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.453 2.773 -3.903 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.844 3.934 -5.156 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.853 5.701 -2.411 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.745 6.639 -2.303 1.00 0.43 C ATOM 1459 C LYS B 212 -4.662 6.091 -1.377 1.00 0.39 C ATOM 1460 O LYS B 212 -3.490 6.392 -1.557 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.217 8.021 -1.822 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.632 8.070 -0.361 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.030 9.473 0.077 1.00 0.89 C ATOM 1464 CE LYS B 212 -8.298 9.943 -0.613 1.00 1.57 C ATOM 1465 NZ LYS B 212 -8.704 11.301 -0.161 1.00 2.18 N ATOM 0 H LYS B 212 -7.698 5.979 -1.912 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.322 6.762 -3.300 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.415 8.742 -1.984 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -7.059 8.338 -2.437 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.468 7.390 -0.200 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.809 7.717 0.261 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -7.177 9.488 1.157 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -6.218 10.166 -0.144 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.143 9.951 -1.692 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -9.104 9.237 -0.412 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -9.574 11.586 -0.655 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -8.877 11.288 0.864 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -7.946 11.980 -0.376 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.055 5.287 -0.388 1.00 0.36 N ATOM 1480 CA GLU B 213 -4.091 4.649 0.505 1.00 0.39 C ATOM 1481 C GLU B 213 -3.237 3.646 -0.259 1.00 0.30 C ATOM 1482 O GLU B 213 -2.012 3.639 -0.128 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.789 3.950 1.674 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.351 4.905 2.716 1.00 0.78 C ATOM 1485 CD GLU B 213 -5.935 4.179 3.913 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -5.155 3.633 4.719 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -7.173 4.165 4.063 1.00 1.96 O ATOM 0 H GLU B 213 -6.030 5.064 -0.187 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.450 5.433 0.908 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.600 3.334 1.285 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -4.081 3.276 2.157 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -4.561 5.577 3.052 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -6.123 5.524 2.258 1.00 0.78 H new ATOM 1494 N ARG B 214 -3.887 2.806 -1.064 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.174 1.840 -1.887 1.00 0.34 C ATOM 1496 C ARG B 214 -2.216 2.561 -2.827 1.00 0.32 C ATOM 1497 O ARG B 214 -1.019 2.301 -2.818 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.136 0.986 -2.726 1.00 0.43 C ATOM 1499 CG ARG B 214 -3.406 -0.001 -3.629 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.261 -0.404 -4.815 1.00 0.85 C ATOM 1501 NE ARG B 214 -4.720 0.770 -5.561 1.00 1.66 N ATOM 1502 CZ ARG B 214 -6.001 1.053 -5.794 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -6.953 0.217 -5.404 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -6.328 2.175 -6.419 1.00 3.34 N ATOM 0 H ARG B 214 -4.902 2.778 -1.161 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.624 1.184 -1.212 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -4.805 0.439 -2.061 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -4.758 1.640 -3.337 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -2.477 0.446 -3.983 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.134 -0.888 -3.056 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -3.688 -1.056 -5.475 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -5.121 -0.977 -4.469 1.00 0.85 H new ATOM 0 HE ARG B 214 -4.015 1.411 -5.925 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -6.706 -0.648 -4.923 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -7.932 0.439 -5.585 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -5.599 2.821 -6.721 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -7.308 2.392 -6.598 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.756 3.487 -3.615 1.00 0.30 N ATOM 1519 CA ASP B 215 -1.978 4.164 -4.651 1.00 0.32 C ATOM 1520 C ASP B 215 -0.895 5.059 -4.056 1.00 0.27 C ATOM 1521 O ASP B 215 0.156 5.256 -4.667 1.00 0.30 O ATOM 1522 CB ASP B 215 -2.894 4.971 -5.578 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.762 4.080 -6.450 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -3.358 2.930 -6.726 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -4.850 4.522 -6.871 1.00 2.04 O ATOM 0 H ASP B 215 -3.729 3.786 -3.557 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.479 3.392 -5.237 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.531 5.621 -4.979 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -2.287 5.617 -6.213 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.149 5.590 -2.863 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.153 6.378 -2.142 1.00 0.28 C ATOM 1532 C PHE B 216 1.119 5.569 -1.954 1.00 0.26 C ATOM 1533 O PHE B 216 2.203 5.991 -2.359 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.702 6.811 -0.778 1.00 0.32 C ATOM 1535 CG PHE B 216 0.296 7.516 0.100 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.618 8.844 -0.123 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.903 6.851 1.155 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.529 9.494 0.688 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.813 7.497 1.967 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.126 8.821 1.734 1.00 0.61 C ATOM 0 H PHE B 216 -2.038 5.489 -2.374 1.00 0.26 H new ATOM 0 HA PHE B 216 0.076 7.268 -2.728 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.556 7.469 -0.936 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.071 5.930 -0.253 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.153 9.377 -0.939 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.661 5.816 1.343 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.774 10.529 0.503 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.280 6.967 2.784 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.837 9.329 2.369 1.00 0.61 H new ATOM 1550 N TYR B 217 0.974 4.395 -1.356 1.00 0.23 N ATOM 1551 CA TYR B 217 2.111 3.529 -1.118 1.00 0.24 C ATOM 1552 C TYR B 217 2.556 2.860 -2.412 1.00 0.25 C ATOM 1553 O TYR B 217 3.739 2.623 -2.607 1.00 0.31 O ATOM 1554 CB TYR B 217 1.782 2.472 -0.063 1.00 0.26 C ATOM 1555 CG TYR B 217 1.565 3.034 1.327 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.612 3.617 2.035 1.00 1.22 C ATOM 1557 CD2 TYR B 217 0.319 2.959 1.943 1.00 1.18 C ATOM 1558 CE1 TYR B 217 2.424 4.106 3.313 1.00 1.24 C ATOM 1559 CE2 TYR B 217 0.121 3.454 3.220 1.00 1.20 C ATOM 1560 CZ TYR B 217 1.180 4.024 3.901 1.00 0.39 C ATOM 1561 OH TYR B 217 0.998 4.514 5.173 1.00 0.48 O ATOM 0 H TYR B 217 0.082 4.025 -1.029 1.00 0.23 H new ATOM 0 HA TYR B 217 2.929 4.145 -0.744 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.885 1.934 -0.370 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.593 1.745 -0.027 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.588 3.688 1.577 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.508 2.507 1.415 1.00 1.18 H new ATOM 0 HE1 TYR B 217 3.249 4.551 3.850 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -0.854 3.395 3.681 1.00 1.20 H new ATOM 0 HH TYR B 217 0.621 3.812 5.743 1.00 0.48 H new ATOM 1571 N PHE B 218 1.603 2.582 -3.300 1.00 0.23 N ATOM 1572 CA PHE B 218 1.889 1.906 -4.566 1.00 0.25 C ATOM 1573 C PHE B 218 2.932 2.677 -5.366 1.00 0.25 C ATOM 1574 O PHE B 218 3.941 2.115 -5.797 1.00 0.27 O ATOM 1575 CB PHE B 218 0.609 1.759 -5.392 1.00 0.30 C ATOM 1576 CG PHE B 218 0.598 0.556 -6.294 1.00 0.35 C ATOM 1577 CD1 PHE B 218 -0.297 -0.477 -6.069 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.479 0.453 -7.359 1.00 1.29 C ATOM 1579 CE1 PHE B 218 -0.315 -1.589 -6.887 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.467 -0.658 -8.180 1.00 1.35 C ATOM 1581 CZ PHE B 218 0.569 -1.680 -7.944 1.00 0.60 C ATOM 0 H PHE B 218 0.619 2.816 -3.165 1.00 0.23 H new ATOM 0 HA PHE B 218 2.284 0.916 -4.339 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.243 1.701 -4.715 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.474 2.655 -5.997 1.00 0.30 H new ATOM 0 HD1 PHE B 218 -0.990 -0.412 -5.243 1.00 1.22 H new ATOM 0 HD2 PHE B 218 2.183 1.250 -7.549 1.00 1.29 H new ATOM 0 HE1 PHE B 218 -1.019 -2.386 -6.701 1.00 1.26 H new ATOM 0 HE2 PHE B 218 2.160 -0.727 -9.006 1.00 1.35 H new ATOM 0 HZ PHE B 218 0.558 -2.549 -8.585 1.00 0.60 H new ATOM 1591 N GLY B 219 2.691 3.970 -5.548 1.00 0.26 N ATOM 1592 CA GLY B 219 3.642 4.811 -6.249 1.00 0.30 C ATOM 1593 C GLY B 219 4.944 4.944 -5.487 1.00 0.28 C ATOM 1594 O GLY B 219 5.980 5.287 -6.057 1.00 0.35 O ATOM 0 H GLY B 219 1.853 4.451 -5.222 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.840 4.392 -7.236 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.209 5.799 -6.403 1.00 0.30 H new ATOM 1598 N LYS B 220 4.889 4.660 -4.194 1.00 0.25 N ATOM 1599 CA LYS B 220 6.067 4.708 -3.347 1.00 0.27 C ATOM 1600 C LYS B 220 6.996 3.534 -3.634 1.00 0.22 C ATOM 1601 O LYS B 220 8.213 3.704 -3.622 1.00 0.24 O ATOM 1602 CB LYS B 220 5.669 4.732 -1.867 1.00 0.35 C ATOM 1603 CG LYS B 220 5.863 6.083 -1.197 1.00 0.62 C ATOM 1604 CD LYS B 220 5.245 7.213 -2.001 1.00 0.81 C ATOM 1605 CE LYS B 220 5.589 8.561 -1.401 1.00 0.98 C ATOM 1606 NZ LYS B 220 5.251 9.675 -2.320 1.00 1.75 N ATOM 0 H LYS B 220 4.033 4.392 -3.708 1.00 0.25 H new ATOM 0 HA LYS B 220 6.606 5.628 -3.573 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.622 4.441 -1.778 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.255 3.985 -1.332 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.418 6.061 -0.202 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.928 6.272 -1.066 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.601 7.168 -3.030 1.00 0.81 H new ATOM 0 HD3 LYS B 220 4.162 7.091 -2.033 1.00 0.81 H new ATOM 0 HE2 LYS B 220 5.051 8.689 -0.462 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.653 8.594 -1.166 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 5.501 10.581 -1.874 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 5.783 9.567 -3.207 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 4.231 9.659 -2.524 1.00 1.75 H new ATOM 1620 N LEU B 221 6.435 2.348 -3.918 1.00 0.18 N ATOM 1621 CA LEU B 221 7.271 1.187 -4.249 1.00 0.17 C ATOM 1622 C LEU B 221 8.063 1.466 -5.519 1.00 0.20 C ATOM 1623 O LEU B 221 9.162 0.949 -5.704 1.00 0.21 O ATOM 1624 CB LEU B 221 6.470 -0.118 -4.420 1.00 0.17 C ATOM 1625 CG LEU B 221 5.764 -0.653 -3.176 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.544 -0.320 -1.914 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.357 -0.127 -3.101 1.00 0.25 C ATOM 0 H LEU B 221 5.431 2.171 -3.925 1.00 0.18 H new ATOM 0 HA LEU B 221 7.941 1.038 -3.402 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.721 0.041 -5.196 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.148 -0.889 -4.785 1.00 0.17 H new ATOM 0 HG LEU B 221 5.717 -1.739 -3.253 1.00 0.19 H new ATOM 0 HD11 LEU B 221 6.016 -0.714 -1.045 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.536 -0.769 -1.970 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.640 0.762 -1.820 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.869 -0.519 -2.208 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.378 0.962 -3.055 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.803 -0.442 -3.985 1.00 0.25 H new ATOM 1639 N ARG B 222 7.500 2.300 -6.384 1.00 0.25 N ATOM 1640 CA ARG B 222 8.195 2.736 -7.585 1.00 0.31 C ATOM 1641 C ARG B 222 9.441 3.534 -7.227 1.00 0.32 C ATOM 1642 O ARG B 222 10.490 3.350 -7.829 1.00 0.40 O ATOM 1643 CB ARG B 222 7.271 3.566 -8.475 1.00 0.40 C ATOM 1644 CG ARG B 222 6.356 2.724 -9.347 1.00 1.03 C ATOM 1645 CD ARG B 222 7.136 2.037 -10.459 1.00 1.03 C ATOM 1646 NE ARG B 222 7.658 3.003 -11.425 1.00 1.92 N ATOM 1647 CZ ARG B 222 8.653 2.757 -12.275 1.00 2.32 C ATOM 1648 NH1 ARG B 222 9.300 1.598 -12.241 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.015 3.689 -13.144 1.00 3.29 N ATOM 0 H ARG B 222 6.563 2.688 -6.275 1.00 0.25 H new ATOM 0 HA ARG B 222 8.500 1.848 -8.138 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.663 4.218 -7.847 1.00 0.40 H new ATOM 0 HB3 ARG B 222 7.876 4.211 -9.113 1.00 0.40 H new ATOM 0 HG2 ARG B 222 5.854 1.975 -8.735 1.00 1.03 H new ATOM 0 HG3 ARG B 222 5.580 3.355 -9.780 1.00 1.03 H new ATOM 0 HD2 ARG B 222 7.961 1.469 -10.029 1.00 1.03 H new ATOM 0 HD3 ARG B 222 6.490 1.323 -10.970 1.00 1.03 H new ATOM 0 HE ARG B 222 7.231 3.929 -11.449 1.00 1.92 H new ATOM 0 HH11 ARG B 222 9.036 0.886 -11.559 1.00 1.83 H new ATOM 0 HH12 ARG B 222 10.061 1.419 -12.896 1.00 1.83 H new ATOM 0 HH21 ARG B 222 8.532 4.588 -13.159 1.00 3.29 H new ATOM 0 HH22 ARG B 222 9.776 3.508 -13.798 1.00 3.29 H new ATOM 1663 N ASN B 223 9.333 4.397 -6.224 1.00 0.29 N ATOM 1664 CA ASN B 223 10.461 5.228 -5.814 1.00 0.32 C ATOM 1665 C ASN B 223 11.593 4.354 -5.273 1.00 0.26 C ATOM 1666 O ASN B 223 12.763 4.601 -5.552 1.00 0.28 O ATOM 1667 CB ASN B 223 10.024 6.258 -4.766 1.00 0.40 C ATOM 1668 CG ASN B 223 11.059 7.349 -4.525 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.161 7.888 -3.424 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.818 7.700 -5.555 1.00 1.29 N ATOM 0 H ASN B 223 8.481 4.540 -5.681 1.00 0.29 H new ATOM 0 HA ASN B 223 10.827 5.769 -6.687 1.00 0.32 H new ATOM 0 HB2 ASN B 223 9.089 6.718 -5.087 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.821 5.745 -3.826 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.513 8.439 -5.448 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.706 7.231 -6.454 1.00 1.29 H new ATOM 1677 N ILE B 224 11.236 3.313 -4.521 1.00 0.22 N ATOM 1678 CA ILE B 224 12.230 2.363 -4.024 1.00 0.19 C ATOM 1679 C ILE B 224 12.781 1.528 -5.185 1.00 0.19 C ATOM 1680 O ILE B 224 13.974 1.221 -5.227 1.00 0.21 O ATOM 1681 CB ILE B 224 11.672 1.444 -2.888 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.961 -0.033 -3.165 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.183 1.657 -2.689 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.414 -0.965 -2.109 1.00 0.19 C ATOM 0 H ILE B 224 10.276 3.107 -4.245 1.00 0.22 H new ATOM 0 HA ILE B 224 13.041 2.941 -3.580 1.00 0.19 H new ATOM 0 HB ILE B 224 12.188 1.725 -1.970 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.535 -0.303 -4.131 1.00 0.23 H new ATOM 0 HG13 ILE B 224 13.039 -0.176 -3.240 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.825 1.004 -1.893 1.00 0.15 H new ATOM 0 HG22 ILE B 224 9.997 2.696 -2.417 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.655 1.424 -3.614 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.657 -1.995 -2.372 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.859 -0.722 -1.144 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.332 -0.851 -2.049 1.00 0.19 H new ATOM 1696 N GLU B 225 11.914 1.193 -6.140 1.00 0.21 N ATOM 1697 CA GLU B 225 12.327 0.457 -7.332 1.00 0.26 C ATOM 1698 C GLU B 225 13.298 1.290 -8.166 1.00 0.24 C ATOM 1699 O GLU B 225 14.219 0.757 -8.783 1.00 0.24 O ATOM 1700 CB GLU B 225 11.108 0.053 -8.172 1.00 0.37 C ATOM 1701 CG GLU B 225 11.466 -0.646 -9.476 1.00 0.62 C ATOM 1702 CD GLU B 225 10.264 -1.242 -10.178 1.00 0.96 C ATOM 1703 OE1 GLU B 225 10.235 -2.478 -10.362 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.339 -0.487 -10.549 1.00 1.61 O ATOM 0 H GLU B 225 10.920 1.420 -6.110 1.00 0.21 H new ATOM 0 HA GLU B 225 12.837 -0.451 -7.011 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.472 -0.606 -7.580 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.522 0.944 -8.397 1.00 0.37 H new ATOM 0 HG2 GLU B 225 11.952 0.067 -10.142 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.189 -1.436 -9.272 1.00 0.62 H new ATOM 1711 N LEU B 226 13.092 2.601 -8.174 1.00 0.25 N ATOM 1712 CA LEU B 226 14.000 3.520 -8.850 1.00 0.27 C ATOM 1713 C LEU B 226 15.402 3.419 -8.259 1.00 0.23 C ATOM 1714 O LEU B 226 16.392 3.407 -8.991 1.00 0.28 O ATOM 1715 CB LEU B 226 13.476 4.956 -8.752 1.00 0.33 C ATOM 1716 CG LEU B 226 12.684 5.461 -9.968 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.603 4.474 -10.380 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.067 6.815 -9.660 1.00 0.51 C ATOM 0 H LEU B 226 12.300 3.054 -7.718 1.00 0.25 H new ATOM 0 HA LEU B 226 14.052 3.243 -9.903 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.840 5.032 -7.870 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.324 5.622 -8.591 1.00 0.33 H new ATOM 0 HG LEU B 226 13.378 5.561 -10.802 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.064 4.864 -11.243 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.061 3.520 -10.640 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.908 4.329 -9.553 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.507 7.166 -10.527 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.394 6.723 -8.807 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.856 7.529 -9.424 1.00 0.51 H new ATOM 1730 N ILE B 227 15.474 3.315 -6.935 1.00 0.18 N ATOM 1731 CA ILE B 227 16.750 3.166 -6.241 1.00 0.16 C ATOM 1732 C ILE B 227 17.355 1.805 -6.560 1.00 0.16 C ATOM 1733 O ILE B 227 18.574 1.647 -6.640 1.00 0.20 O ATOM 1734 CB ILE B 227 16.580 3.301 -4.713 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.839 4.592 -4.373 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.933 3.277 -4.012 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.530 4.734 -2.902 1.00 0.21 C ATOM 0 H ILE B 227 14.661 3.331 -6.319 1.00 0.18 H new ATOM 0 HA ILE B 227 17.412 3.960 -6.586 1.00 0.16 H new ATOM 0 HB ILE B 227 15.994 2.452 -4.361 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.440 5.443 -4.695 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.907 4.628 -4.938 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.787 3.374 -2.936 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.437 2.335 -4.227 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.544 4.105 -4.371 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.003 5.673 -2.730 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.904 3.902 -2.580 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.460 4.730 -2.333 1.00 0.21 H new ATOM 1749 N CYS B 228 16.486 0.824 -6.746 1.00 0.17 N ATOM 1750 CA CYS B 228 16.911 -0.510 -7.125 1.00 0.21 C ATOM 1751 C CYS B 228 17.550 -0.484 -8.505 1.00 0.23 C ATOM 1752 O CYS B 228 18.701 -0.865 -8.667 1.00 0.28 O ATOM 1753 CB CYS B 228 15.726 -1.475 -7.107 1.00 0.26 C ATOM 1754 SG CYS B 228 14.884 -1.580 -5.509 1.00 0.26 S ATOM 0 H CYS B 228 15.477 0.930 -6.639 1.00 0.17 H new ATOM 0 HA CYS B 228 17.649 -0.858 -6.403 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.007 -1.165 -7.865 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.076 -2.469 -7.387 1.00 0.26 H new ATOM 0 HG CYS B 228 14.401 -0.414 -5.196 1.00 0.26 H new ATOM 1760 N GLN B 229 16.808 0.021 -9.484 1.00 0.25 N ATOM 1761 CA GLN B 229 17.248 0.025 -10.876 1.00 0.34 C ATOM 1762 C GLN B 229 18.613 0.690 -11.051 1.00 0.34 C ATOM 1763 O GLN B 229 19.407 0.266 -11.887 1.00 0.46 O ATOM 1764 CB GLN B 229 16.215 0.732 -11.752 1.00 0.42 C ATOM 1765 CG GLN B 229 14.864 0.037 -11.781 1.00 0.96 C ATOM 1766 CD GLN B 229 13.859 0.757 -12.654 1.00 1.56 C ATOM 1767 OE1 GLN B 229 13.106 1.666 -12.060 1.00 2.22 O flip ATOM 1768 NE2 GLN B 229 13.760 0.497 -13.852 1.00 2.20 N flip ATOM 0 H GLN B 229 15.889 0.438 -9.337 1.00 0.25 H new ATOM 0 HA GLN B 229 17.346 -1.016 -11.185 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.082 1.752 -11.391 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.600 0.802 -12.769 1.00 0.42 H new ATOM 0 HG2 GLN B 229 14.992 -0.983 -12.145 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.474 -0.033 -10.766 1.00 0.96 H new ATOM 0 HE21 GLN B 229 14.361 -0.212 -14.271 1.00 2.20 H new ATOM 0 HE22 GLN B 229 13.077 0.991 -14.426 1.00 2.20 H new ATOM 1777 N GLU B 230 18.892 1.714 -10.256 1.00 0.29 N ATOM 1778 CA GLU B 230 20.136 2.458 -10.403 1.00 0.34 C ATOM 1779 C GLU B 230 21.307 1.765 -9.701 1.00 0.28 C ATOM 1780 O GLU B 230 22.460 1.988 -10.058 1.00 0.38 O ATOM 1781 CB GLU B 230 19.978 3.891 -9.881 1.00 0.46 C ATOM 1782 CG GLU B 230 19.588 3.978 -8.414 1.00 1.07 C ATOM 1783 CD GLU B 230 19.495 5.406 -7.911 1.00 1.84 C ATOM 1784 OE1 GLU B 230 20.502 5.923 -7.384 1.00 2.46 O ATOM 1785 OE2 GLU B 230 18.414 6.021 -8.031 1.00 2.49 O ATOM 0 H GLU B 230 18.281 2.046 -9.510 1.00 0.29 H new ATOM 0 HA GLU B 230 20.363 2.492 -11.468 1.00 0.34 H new ATOM 0 HB2 GLU B 230 20.916 4.426 -10.029 1.00 0.46 H new ATOM 0 HB3 GLU B 230 19.223 4.402 -10.478 1.00 0.46 H new ATOM 0 HG2 GLU B 230 18.627 3.484 -8.269 1.00 1.07 H new ATOM 0 HG3 GLU B 230 20.320 3.435 -7.816 1.00 1.07 H new ATOM 1792 N ASN B 231 21.023 0.919 -8.717 1.00 0.25 N ATOM 1793 CA ASN B 231 22.094 0.289 -7.946 1.00 0.26 C ATOM 1794 C ASN B 231 22.217 -1.206 -8.232 1.00 0.30 C ATOM 1795 O ASN B 231 23.249 -1.809 -7.923 1.00 0.33 O ATOM 1796 CB ASN B 231 21.900 0.512 -6.443 1.00 0.27 C ATOM 1797 CG ASN B 231 22.118 1.956 -6.025 1.00 0.29 C ATOM 1798 OD1 ASN B 231 21.515 2.351 -4.913 1.00 0.41 O flip ATOM 1799 ND2 ASN B 231 22.839 2.704 -6.682 1.00 0.25 N flip ATOM 0 H ASN B 231 20.079 0.655 -8.436 1.00 0.25 H new ATOM 0 HA ASN B 231 23.020 0.768 -8.263 1.00 0.26 H new ATOM 0 HB2 ASN B 231 20.892 0.207 -6.163 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.591 -0.128 -5.894 1.00 0.27 H new ATOM 0 HD21 ASN B 231 23.286 2.363 -7.533 1.00 0.25 H new ATOM 0 HD22 ASN B 231 22.990 3.665 -6.376 1.00 0.25 H new ATOM 1806 N GLU B 232 21.172 -1.801 -8.810 1.00 0.39 N ATOM 1807 CA GLU B 232 21.168 -3.232 -9.115 1.00 0.50 C ATOM 1808 C GLU B 232 22.351 -3.625 -9.986 1.00 0.53 C ATOM 1809 O GLU B 232 22.478 -3.170 -11.124 1.00 0.62 O ATOM 1810 CB GLU B 232 19.872 -3.658 -9.816 1.00 0.72 C ATOM 1811 CG GLU B 232 18.697 -3.882 -8.878 1.00 0.63 C ATOM 1812 CD GLU B 232 17.577 -4.659 -9.537 1.00 1.56 C ATOM 1813 OE1 GLU B 232 16.618 -4.034 -10.037 1.00 2.25 O ATOM 1814 OE2 GLU B 232 17.660 -5.907 -9.575 1.00 2.34 O ATOM 0 H GLU B 232 20.317 -1.313 -9.076 1.00 0.39 H new ATOM 0 HA GLU B 232 21.243 -3.747 -8.157 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.599 -2.895 -10.545 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.059 -4.577 -10.371 1.00 0.72 H new ATOM 0 HG2 GLU B 232 19.038 -4.420 -7.994 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.317 -2.918 -8.538 1.00 0.63 H new ATOM 1821 N GLY B 233 23.215 -4.467 -9.437 1.00 0.58 N ATOM 1822 CA GLY B 233 24.350 -4.973 -10.182 1.00 0.76 C ATOM 1823 C GLY B 233 25.401 -3.916 -10.456 1.00 0.73 C ATOM 1824 O GLY B 233 26.276 -4.111 -11.297 1.00 1.03 O ATOM 0 H GLY B 233 23.149 -4.812 -8.479 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.805 -5.793 -9.627 1.00 0.76 H new ATOM 0 HA3 GLY B 233 24.001 -5.384 -11.129 1.00 0.76 H new ATOM 1828 N GLU B 234 25.317 -2.793 -9.756 1.00 0.50 N ATOM 1829 CA GLU B 234 26.292 -1.729 -9.924 1.00 0.56 C ATOM 1830 C GLU B 234 27.140 -1.567 -8.670 1.00 0.54 C ATOM 1831 O GLU B 234 28.365 -1.680 -8.722 1.00 0.65 O ATOM 1832 CB GLU B 234 25.606 -0.403 -10.264 1.00 0.65 C ATOM 1833 CG GLU B 234 26.565 0.779 -10.276 1.00 1.37 C ATOM 1834 CD GLU B 234 25.894 2.088 -10.624 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.605 2.311 -11.816 1.00 2.22 O ATOM 1836 OE2 GLU B 234 25.672 2.914 -9.715 1.00 2.06 O ATOM 0 H GLU B 234 24.587 -2.597 -9.071 1.00 0.50 H new ATOM 0 HA GLU B 234 26.942 -2.007 -10.754 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.130 -0.487 -11.241 1.00 0.65 H new ATOM 0 HB3 GLU B 234 24.814 -0.214 -9.539 1.00 0.65 H new ATOM 0 HG2 GLU B 234 27.034 0.868 -9.296 1.00 1.37 H new ATOM 0 HG3 GLU B 234 27.362 0.585 -10.994 1.00 1.37 H new ATOM 1843 N ASN B 235 26.491 -1.311 -7.545 1.00 0.47 N ATOM 1844 CA ASN B 235 27.219 -1.038 -6.312 1.00 0.55 C ATOM 1845 C ASN B 235 26.608 -1.770 -5.127 1.00 0.46 C ATOM 1846 O ASN B 235 27.254 -2.617 -4.510 1.00 0.50 O ATOM 1847 CB ASN B 235 27.236 0.470 -6.026 1.00 0.72 C ATOM 1848 CG ASN B 235 28.057 0.826 -4.796 1.00 1.44 C ATOM 1849 OD1 ASN B 235 29.054 0.171 -4.485 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.647 1.864 -4.086 1.00 2.01 N ATOM 0 H ASN B 235 25.475 -1.286 -7.458 1.00 0.47 H new ATOM 0 HA ASN B 235 28.239 -1.398 -6.449 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.640 0.995 -6.892 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.213 0.821 -5.889 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.161 2.146 -3.251 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.817 2.383 -4.374 1.00 2.01 H new ATOM 1857 N ASP B 236 25.360 -1.453 -4.824 1.00 0.40 N ATOM 1858 CA ASP B 236 24.737 -1.908 -3.590 1.00 0.33 C ATOM 1859 C ASP B 236 23.842 -3.119 -3.822 1.00 0.32 C ATOM 1860 O ASP B 236 22.853 -3.042 -4.553 1.00 0.42 O ATOM 1861 CB ASP B 236 23.921 -0.775 -2.968 1.00 0.38 C ATOM 1862 CG ASP B 236 24.726 0.496 -2.796 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.617 1.397 -3.652 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.477 0.598 -1.808 1.00 1.36 O ATOM 0 H ASP B 236 24.757 -0.882 -5.416 1.00 0.40 H new ATOM 0 HA ASP B 236 25.534 -2.206 -2.908 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.054 -0.569 -3.596 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.543 -1.095 -1.997 1.00 0.38 H new ATOM 1869 N PRO B 237 24.171 -4.253 -3.183 1.00 0.26 N ATOM 1870 CA PRO B 237 23.368 -5.474 -3.271 1.00 0.27 C ATOM 1871 C PRO B 237 22.103 -5.384 -2.424 1.00 0.21 C ATOM 1872 O PRO B 237 21.177 -6.178 -2.585 1.00 0.23 O ATOM 1873 CB PRO B 237 24.301 -6.551 -2.722 1.00 0.32 C ATOM 1874 CG PRO B 237 25.202 -5.830 -1.780 1.00 0.30 C ATOM 1875 CD PRO B 237 25.365 -4.438 -2.332 1.00 0.29 C ATOM 0 HA PRO B 237 23.024 -5.670 -4.287 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.742 -7.336 -2.212 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.866 -7.030 -3.522 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.775 -5.803 -0.777 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.166 -6.333 -1.702 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.408 -3.695 -1.536 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.285 -4.341 -2.908 1.00 0.29 H new ATOM 1883 N VAL B 238 22.068 -4.398 -1.534 1.00 0.16 N ATOM 1884 CA VAL B 238 20.925 -4.193 -0.653 1.00 0.13 C ATOM 1885 C VAL B 238 19.635 -4.026 -1.444 1.00 0.14 C ATOM 1886 O VAL B 238 18.587 -4.488 -1.017 1.00 0.17 O ATOM 1887 CB VAL B 238 21.114 -2.963 0.259 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.252 -3.177 1.233 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.361 -1.721 -0.566 1.00 0.16 C ATOM 0 H VAL B 238 22.823 -3.725 -1.404 1.00 0.16 H new ATOM 0 HA VAL B 238 20.856 -5.086 -0.032 1.00 0.13 H new ATOM 0 HB VAL B 238 20.196 -2.828 0.830 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.362 -2.294 1.863 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.038 -4.044 1.858 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.176 -3.347 0.681 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.492 -0.865 0.096 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.261 -1.856 -1.167 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.509 -1.545 -1.223 1.00 0.16 H new ATOM 1899 N LEU B 239 19.721 -3.394 -2.611 1.00 0.14 N ATOM 1900 CA LEU B 239 18.534 -3.135 -3.415 1.00 0.17 C ATOM 1901 C LEU B 239 17.911 -4.434 -3.910 1.00 0.18 C ATOM 1902 O LEU B 239 16.707 -4.498 -4.134 1.00 0.21 O ATOM 1903 CB LEU B 239 18.845 -2.208 -4.599 1.00 0.20 C ATOM 1904 CG LEU B 239 18.893 -0.702 -4.278 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.679 -0.267 -3.487 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.148 -0.341 -3.518 1.00 0.15 C ATOM 0 H LEU B 239 20.593 -3.055 -3.017 1.00 0.14 H new ATOM 0 HA LEU B 239 17.814 -2.630 -2.771 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.806 -2.501 -5.022 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.093 -2.372 -5.371 1.00 0.20 H new ATOM 0 HG LEU B 239 18.897 -0.175 -5.232 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.745 0.801 -3.277 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.777 -0.469 -4.065 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.639 -0.819 -2.548 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.151 0.728 -3.307 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.178 -0.896 -2.580 1.00 0.15 H new ATOM 0 HD23 LEU B 239 21.022 -0.595 -4.118 1.00 0.15 H new ATOM 1918 N GLN B 240 18.723 -5.480 -4.035 1.00 0.19 N ATOM 1919 CA GLN B 240 18.235 -6.762 -4.527 1.00 0.23 C ATOM 1920 C GLN B 240 17.189 -7.339 -3.581 1.00 0.22 C ATOM 1921 O GLN B 240 16.115 -7.760 -4.012 1.00 0.28 O ATOM 1922 CB GLN B 240 19.382 -7.763 -4.696 1.00 0.29 C ATOM 1923 CG GLN B 240 20.500 -7.289 -5.614 1.00 0.86 C ATOM 1924 CD GLN B 240 20.006 -6.779 -6.957 1.00 1.23 C ATOM 1925 OE1 GLN B 240 20.632 -5.909 -7.559 1.00 2.07 O ATOM 1926 NE2 GLN B 240 18.895 -7.319 -7.443 1.00 1.46 N ATOM 0 H GLN B 240 19.716 -5.465 -3.804 1.00 0.19 H new ATOM 0 HA GLN B 240 17.779 -6.587 -5.501 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.803 -7.984 -3.715 1.00 0.29 H new ATOM 0 HB3 GLN B 240 18.978 -8.697 -5.087 1.00 0.29 H new ATOM 0 HG2 GLN B 240 21.057 -6.496 -5.116 1.00 0.86 H new ATOM 0 HG3 GLN B 240 21.196 -8.111 -5.780 1.00 0.86 H new ATOM 0 HE21 GLN B 240 18.404 -8.039 -6.913 1.00 1.46 H new ATOM 0 HE22 GLN B 240 18.533 -7.014 -8.346 1.00 1.46 H new ATOM 1935 N ARG B 241 17.497 -7.328 -2.287 1.00 0.20 N ATOM 1936 CA ARG B 241 16.601 -7.890 -1.283 1.00 0.23 C ATOM 1937 C ARG B 241 15.354 -7.022 -1.083 1.00 0.19 C ATOM 1938 O ARG B 241 14.349 -7.486 -0.541 1.00 0.21 O ATOM 1939 CB ARG B 241 17.339 -8.120 0.050 1.00 0.31 C ATOM 1940 CG ARG B 241 18.179 -6.939 0.519 1.00 0.32 C ATOM 1941 CD ARG B 241 18.972 -7.265 1.779 1.00 0.34 C ATOM 1942 NE ARG B 241 18.115 -7.356 2.959 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.512 -7.074 4.202 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.764 -6.713 4.447 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.651 -7.157 5.204 1.00 3.22 N ATOM 0 H ARG B 241 18.360 -6.936 -1.910 1.00 0.20 H new ATOM 0 HA ARG B 241 16.264 -8.858 -1.653 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.605 -8.357 0.821 1.00 0.31 H new ATOM 0 HB3 ARG B 241 17.986 -8.991 -0.053 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.865 -6.645 -0.275 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.529 -6.085 0.711 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.500 -8.209 1.641 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.729 -6.497 1.939 1.00 0.34 H new ATOM 0 HE ARG B 241 17.149 -7.655 2.824 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.435 -6.648 3.682 1.00 1.57 H new ATOM 0 HH12 ARG B 241 20.056 -6.500 5.401 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.686 -7.436 5.026 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.952 -6.942 6.154 1.00 3.22 H new ATOM 1959 N ILE B 242 15.403 -5.770 -1.536 1.00 0.16 N ATOM 1960 CA ILE B 242 14.233 -4.898 -1.452 1.00 0.15 C ATOM 1961 C ILE B 242 13.359 -5.081 -2.693 1.00 0.16 C ATOM 1962 O ILE B 242 12.152 -4.854 -2.653 1.00 0.17 O ATOM 1963 CB ILE B 242 14.597 -3.401 -1.313 1.00 0.15 C ATOM 1964 CG1 ILE B 242 16.000 -3.229 -0.749 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.597 -2.700 -0.398 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.478 -1.800 -0.788 1.00 0.17 C ATOM 0 H ILE B 242 16.227 -5.342 -1.959 1.00 0.16 H new ATOM 0 HA ILE B 242 13.696 -5.189 -0.550 1.00 0.15 H new ATOM 0 HB ILE B 242 14.562 -2.955 -2.307 1.00 0.15 H new ATOM 0 HG12 ILE B 242 16.018 -3.585 0.281 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.692 -3.854 -1.314 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.863 -1.647 -0.307 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.596 -2.786 -0.820 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.617 -3.165 0.587 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.484 -1.741 -0.373 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.490 -1.448 -1.820 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.806 -1.175 -0.200 1.00 0.17 H new ATOM 1978 N VAL B 243 13.982 -5.494 -3.798 1.00 0.18 N ATOM 1979 CA VAL B 243 13.247 -5.827 -5.018 1.00 0.20 C ATOM 1980 C VAL B 243 12.317 -7.005 -4.759 1.00 0.21 C ATOM 1981 O VAL B 243 11.181 -7.033 -5.242 1.00 0.23 O ATOM 1982 CB VAL B 243 14.200 -6.165 -6.192 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.437 -6.714 -7.388 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.991 -4.936 -6.603 1.00 0.21 C ATOM 0 H VAL B 243 14.993 -5.606 -3.873 1.00 0.18 H new ATOM 0 HA VAL B 243 12.665 -4.950 -5.301 1.00 0.20 H new ATOM 0 HB VAL B 243 14.889 -6.936 -5.846 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.136 -6.940 -8.193 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.911 -7.624 -7.098 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.716 -5.972 -7.731 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.656 -5.190 -7.429 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.305 -4.150 -6.919 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.582 -4.584 -5.757 1.00 0.21 H new ATOM 1994 N ASP B 244 12.807 -7.966 -3.975 1.00 0.22 N ATOM 1995 CA ASP B 244 11.995 -9.101 -3.545 1.00 0.26 C ATOM 1996 C ASP B 244 10.686 -8.609 -2.959 1.00 0.25 C ATOM 1997 O ASP B 244 9.617 -9.044 -3.367 1.00 0.32 O ATOM 1998 CB ASP B 244 12.728 -9.939 -2.495 1.00 0.30 C ATOM 1999 CG ASP B 244 13.783 -10.844 -3.090 1.00 1.09 C ATOM 2000 OD1 ASP B 244 13.461 -12.002 -3.419 1.00 1.76 O ATOM 2001 OD2 ASP B 244 14.944 -10.408 -3.222 1.00 1.96 O ATOM 0 H ASP B 244 13.765 -7.979 -3.625 1.00 0.22 H new ATOM 0 HA ASP B 244 11.802 -9.723 -4.419 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.196 -9.274 -1.769 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.003 -10.545 -1.951 1.00 0.30 H new ATOM 2006 N ILE B 245 10.809 -7.663 -2.034 1.00 0.20 N ATOM 2007 CA ILE B 245 9.678 -7.065 -1.327 1.00 0.20 C ATOM 2008 C ILE B 245 8.527 -6.691 -2.255 1.00 0.23 C ATOM 2009 O ILE B 245 7.392 -7.130 -2.062 1.00 0.28 O ATOM 2010 CB ILE B 245 10.139 -5.792 -0.588 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.100 -6.160 0.535 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.959 -4.996 -0.050 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.487 -4.984 1.393 1.00 0.23 C ATOM 0 H ILE B 245 11.711 -7.283 -1.749 1.00 0.20 H new ATOM 0 HA ILE B 245 9.316 -7.819 -0.628 1.00 0.20 H new ATOM 0 HB ILE B 245 10.658 -5.155 -1.304 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.640 -6.924 1.162 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.000 -6.600 0.105 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.324 -4.107 0.464 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.314 -4.698 -0.877 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.393 -5.612 0.649 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.173 -5.313 2.174 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.975 -4.229 0.777 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.594 -4.558 1.850 1.00 0.23 H new ATOM 2025 N LEU B 246 8.835 -5.895 -3.267 1.00 0.22 N ATOM 2026 CA LEU B 246 7.817 -5.278 -4.109 1.00 0.27 C ATOM 2027 C LEU B 246 6.992 -6.313 -4.865 1.00 0.31 C ATOM 2028 O LEU B 246 5.859 -6.044 -5.263 1.00 0.36 O ATOM 2029 CB LEU B 246 8.480 -4.322 -5.097 1.00 0.26 C ATOM 2030 CG LEU B 246 9.490 -3.358 -4.476 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.045 -2.414 -5.528 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.852 -2.584 -3.333 1.00 0.21 C ATOM 0 H LEU B 246 9.792 -5.658 -3.529 1.00 0.22 H new ATOM 0 HA LEU B 246 7.136 -4.730 -3.458 1.00 0.27 H new ATOM 0 HB2 LEU B 246 8.983 -4.908 -5.866 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.704 -3.741 -5.596 1.00 0.26 H new ATOM 0 HG LEU B 246 10.320 -3.938 -4.073 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.762 -1.736 -5.066 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.542 -2.990 -6.309 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.230 -1.837 -5.966 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.585 -1.902 -2.902 1.00 0.21 H new ATOM 0 HD22 LEU B 246 8.003 -2.014 -3.709 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.511 -3.281 -2.568 1.00 0.21 H new ATOM 2044 N TYR B 247 7.558 -7.494 -5.062 1.00 0.38 N ATOM 2045 CA TYR B 247 6.887 -8.533 -5.827 1.00 0.46 C ATOM 2046 C TYR B 247 6.787 -9.822 -5.018 1.00 0.45 C ATOM 2047 O TYR B 247 6.609 -10.910 -5.571 1.00 0.54 O ATOM 2048 CB TYR B 247 7.634 -8.776 -7.145 1.00 0.54 C ATOM 2049 CG TYR B 247 7.777 -7.523 -7.982 1.00 1.03 C ATOM 2050 CD1 TYR B 247 6.813 -7.178 -8.920 1.00 1.84 C ATOM 2051 CD2 TYR B 247 8.862 -6.669 -7.812 1.00 1.80 C ATOM 2052 CE1 TYR B 247 6.926 -6.019 -9.663 1.00 2.52 C ATOM 2053 CE2 TYR B 247 8.982 -5.512 -8.554 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.013 -5.191 -9.477 1.00 2.60 C ATOM 2055 OH TYR B 247 8.119 -4.028 -10.206 1.00 3.42 O ATOM 0 H TYR B 247 8.477 -7.756 -4.704 1.00 0.38 H new ATOM 0 HA TYR B 247 5.874 -8.201 -6.054 1.00 0.46 H new ATOM 0 HB2 TYR B 247 8.624 -9.176 -6.927 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.104 -9.534 -7.722 1.00 0.54 H new ATOM 0 HD1 TYR B 247 5.962 -7.826 -9.071 1.00 1.84 H new ATOM 0 HD2 TYR B 247 9.623 -6.916 -7.087 1.00 1.80 H new ATOM 0 HE1 TYR B 247 6.166 -5.762 -10.386 1.00 2.52 H new ATOM 0 HE2 TYR B 247 9.832 -4.861 -8.411 1.00 2.45 H new ATOM 0 HH TYR B 247 8.957 -3.575 -9.978 1.00 3.42 H new ATOM 2065 N ALA B 248 6.887 -9.692 -3.701 1.00 0.42 N ATOM 2066 CA ALA B 248 6.863 -10.846 -2.817 1.00 0.51 C ATOM 2067 C ALA B 248 5.451 -11.157 -2.363 1.00 0.69 C ATOM 2068 O ALA B 248 4.752 -10.290 -1.838 1.00 1.05 O ATOM 2069 CB ALA B 248 7.741 -10.608 -1.598 1.00 0.65 C ATOM 0 H ALA B 248 6.986 -8.796 -3.223 1.00 0.42 H new ATOM 0 HA ALA B 248 7.249 -11.696 -3.380 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.709 -11.484 -0.950 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.768 -10.431 -1.918 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.377 -9.738 -1.051 1.00 0.65 H new