USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=14 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 -167:sc= -1.16 (180deg=-1.48) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 199 GLN : amide:sc= 0.5 X(o=0.5,f=0) USER MOD Single : A 201 LYS NZ :NH3+ 156:sc= -0.115 (180deg=-0.56) USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 1.15 (180deg=1.15) 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 -96:sc= 0.306 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -1.54! C(o=-1.5!,f=-1.2!) USER MOD Single : A 228 CYS SG : rot 52:sc= -1.28! USER MOD Single : A 229 GLN : amide:sc= -0.0716 X(o=-0.072,f=-0.55) USER MOD Single : A 231 ASN : amide:sc= -2.31! K(o=-2.3!,f=-0.9) USER MOD Single : A 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= -0.0069 X(o=-0.0069,f=-0.43) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 MET CE :methyl -167:sc= -0.673 (180deg=-1) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : B 199 GLN : amide:sc= 0.507 K(o=0.51,f=0) USER MOD Single : B 201 LYS NZ :NH3+ 156:sc= -0.0977 (180deg=-0.527) USER MOD Single : B 204 LYS NZ :NH3+ -164:sc= 1.14 (180deg=1.12) 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 -94:sc= 0.346 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -1.32 X(o=-1.3,f=-1.2!) USER MOD Single : B 228 CYS SG : rot 52:sc= -0.975 USER MOD Single : B 229 GLN : amide:sc= -0.0811 K(o=-0.081,f=-0.59) USER MOD Single : B 231 ASN : amide:sc= -2.15! K(o=-2.2!,f=-0.92) USER MOD Single : B 235 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.38) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.867 -1.263 -4.037 1.00 0.85 N ATOM 16 CA GLU A 192 -36.228 -0.021 -3.623 1.00 0.72 C ATOM 17 C GLU A 192 -34.823 -0.301 -3.069 1.00 0.58 C ATOM 18 O GLU A 192 -33.799 0.048 -3.678 1.00 0.59 O ATOM 19 CB GLU A 192 -37.099 0.665 -2.564 1.00 0.73 C ATOM 20 CG GLU A 192 -36.690 2.090 -2.243 1.00 1.02 C ATOM 21 CD GLU A 192 -37.477 2.672 -1.087 1.00 1.65 C ATOM 22 OE1 GLU A 192 -36.975 2.644 0.057 1.00 2.46 O ATOM 23 OE2 GLU A 192 -38.606 3.163 -1.313 1.00 2.04 O ATOM 0 HA GLU A 192 -36.125 0.639 -4.485 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -38.134 0.665 -2.907 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -37.067 0.076 -1.648 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -35.627 2.114 -2.004 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -36.832 2.713 -3.126 1.00 1.02 H new ATOM 30 N ALA A 193 -34.772 -0.972 -1.927 1.00 0.51 N ATOM 31 CA ALA A 193 -33.503 -1.296 -1.306 1.00 0.41 C ATOM 32 C ALA A 193 -32.760 -2.341 -2.117 1.00 0.50 C ATOM 33 O ALA A 193 -31.538 -2.421 -2.052 1.00 0.47 O ATOM 34 CB ALA A 193 -33.722 -1.789 0.109 1.00 0.43 C ATOM 0 H ALA A 193 -35.592 -1.300 -1.417 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.896 -0.391 -1.273 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -32.761 -2.029 0.564 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.216 -1.012 0.693 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.347 -2.682 0.091 1.00 0.43 H new ATOM 40 N ALA A 194 -33.502 -3.131 -2.889 1.00 0.64 N ATOM 41 CA ALA A 194 -32.919 -4.186 -3.701 1.00 0.77 C ATOM 42 C ALA A 194 -31.846 -3.644 -4.640 1.00 0.78 C ATOM 43 O ALA A 194 -30.818 -4.291 -4.862 1.00 0.83 O ATOM 44 CB ALA A 194 -34.001 -4.884 -4.490 1.00 0.92 C ATOM 0 H ALA A 194 -34.516 -3.056 -2.967 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.441 -4.901 -3.032 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.557 -5.674 -5.096 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.728 -5.319 -3.804 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.499 -4.164 -5.140 1.00 0.92 H new ATOM 50 N GLU A 195 -32.086 -2.456 -5.184 1.00 0.78 N ATOM 51 CA GLU A 195 -31.108 -1.800 -6.041 1.00 0.85 C ATOM 52 C GLU A 195 -29.842 -1.491 -5.256 1.00 0.70 C ATOM 53 O GLU A 195 -28.729 -1.703 -5.741 1.00 0.75 O ATOM 54 CB GLU A 195 -31.678 -0.511 -6.633 1.00 0.95 C ATOM 55 CG GLU A 195 -32.912 -0.723 -7.491 1.00 1.32 C ATOM 56 CD GLU A 195 -33.360 0.549 -8.177 1.00 1.90 C ATOM 57 OE1 GLU A 195 -34.026 1.377 -7.526 1.00 2.51 O ATOM 58 OE2 GLU A 195 -33.044 0.728 -9.371 1.00 2.49 O ATOM 0 H GLU A 195 -32.948 -1.929 -5.046 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.866 -2.479 -6.858 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.925 0.172 -5.821 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.908 -0.027 -7.234 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.703 -1.484 -8.243 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -33.723 -1.103 -6.870 1.00 1.32 H new ATOM 65 N LEU A 196 -30.013 -1.001 -4.033 1.00 0.54 N ATOM 66 CA LEU A 196 -28.864 -0.696 -3.184 1.00 0.41 C ATOM 67 C LEU A 196 -28.194 -1.960 -2.648 1.00 0.42 C ATOM 68 O LEU A 196 -27.017 -1.932 -2.285 1.00 0.39 O ATOM 69 CB LEU A 196 -29.239 0.219 -2.026 1.00 0.31 C ATOM 70 CG LEU A 196 -29.322 1.700 -2.378 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.761 2.115 -2.624 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.675 2.535 -1.285 1.00 0.36 C ATOM 0 H LEU A 196 -30.921 -0.808 -3.611 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.150 -0.173 -3.821 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.203 -0.099 -1.628 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.507 0.091 -1.229 1.00 0.31 H new ATOM 0 HG LEU A 196 -28.772 1.875 -3.303 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.796 3.175 -2.874 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.171 1.534 -3.450 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.351 1.934 -1.725 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.740 3.591 -1.547 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.192 2.363 -0.341 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.628 2.251 -1.182 1.00 0.36 H new ATOM 84 N MET A 197 -28.939 -3.057 -2.579 1.00 0.50 N ATOM 85 CA MET A 197 -28.370 -4.335 -2.155 1.00 0.59 C ATOM 86 C MET A 197 -27.203 -4.703 -3.062 1.00 0.66 C ATOM 87 O MET A 197 -26.126 -5.063 -2.596 1.00 0.69 O ATOM 88 CB MET A 197 -29.420 -5.449 -2.191 1.00 0.72 C ATOM 89 CG MET A 197 -30.626 -5.194 -1.301 1.00 0.69 C ATOM 90 SD MET A 197 -30.221 -5.097 0.444 1.00 0.67 S ATOM 91 CE MET A 197 -31.862 -4.839 1.108 1.00 0.69 C ATOM 0 H MET A 197 -29.932 -3.090 -2.809 1.00 0.50 H new ATOM 0 HA MET A 197 -28.021 -4.228 -1.128 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.761 -5.579 -3.218 1.00 0.72 H new ATOM 0 HB3 MET A 197 -28.951 -6.386 -1.890 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.103 -4.263 -1.607 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.354 -5.990 -1.453 1.00 0.69 H new ATOM 0 HE1 MET A 197 -31.788 -4.527 2.150 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.370 -4.065 0.532 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.429 -5.768 1.047 1.00 0.69 H new ATOM 101 N GLN A 198 -27.422 -4.585 -4.362 1.00 0.71 N ATOM 102 CA GLN A 198 -26.372 -4.833 -5.339 1.00 0.80 C ATOM 103 C GLN A 198 -25.260 -3.799 -5.188 1.00 0.70 C ATOM 104 O GLN A 198 -24.078 -4.105 -5.358 1.00 0.72 O ATOM 105 CB GLN A 198 -26.951 -4.772 -6.755 1.00 0.95 C ATOM 106 CG GLN A 198 -25.921 -4.975 -7.855 1.00 1.10 C ATOM 107 CD GLN A 198 -26.496 -4.749 -9.240 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.685 -4.972 -9.477 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.660 -4.304 -10.162 1.00 1.67 N ATOM 0 H GLN A 198 -28.320 -4.318 -4.766 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.957 -5.826 -5.166 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.726 -5.532 -6.852 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.434 -3.805 -6.898 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.086 -4.293 -7.696 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.522 -5.987 -7.792 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -24.683 -4.132 -9.924 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -25.992 -4.132 -11.111 1.00 1.67 H new ATOM 118 N GLN A 199 -25.654 -2.579 -4.840 1.00 0.61 N ATOM 119 CA GLN A 199 -24.718 -1.476 -4.693 1.00 0.55 C ATOM 120 C GLN A 199 -23.698 -1.758 -3.591 1.00 0.43 C ATOM 121 O GLN A 199 -22.504 -1.537 -3.784 1.00 0.44 O ATOM 122 CB GLN A 199 -25.473 -0.175 -4.399 1.00 0.54 C ATOM 123 CG GLN A 199 -24.575 1.030 -4.156 1.00 0.67 C ATOM 124 CD GLN A 199 -23.744 1.410 -5.366 1.00 1.29 C ATOM 125 OE1 GLN A 199 -24.174 2.200 -6.207 1.00 1.99 O ATOM 126 NE2 GLN A 199 -22.547 0.855 -5.460 1.00 2.06 N ATOM 0 H GLN A 199 -26.625 -2.330 -4.653 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.176 -1.367 -5.632 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.136 0.044 -5.236 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.104 -0.325 -3.523 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -25.191 1.881 -3.865 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.910 0.816 -3.319 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -22.228 0.205 -4.741 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -21.943 1.077 -6.251 1.00 2.06 H new ATOM 135 N VAL A 200 -24.153 -2.256 -2.441 1.00 0.37 N ATOM 136 CA VAL A 200 -23.230 -2.543 -1.348 1.00 0.32 C ATOM 137 C VAL A 200 -22.314 -3.701 -1.702 1.00 0.41 C ATOM 138 O VAL A 200 -21.193 -3.775 -1.214 1.00 0.40 O ATOM 139 CB VAL A 200 -23.926 -2.845 -0.004 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.750 -1.663 0.437 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.765 -4.104 -0.068 1.00 0.46 C ATOM 0 H VAL A 200 -25.132 -2.464 -2.246 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.653 -1.628 -1.214 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.148 -3.023 0.739 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.235 -1.891 1.386 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.103 -0.794 0.559 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.509 -1.448 -0.315 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.236 -4.277 0.900 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.535 -3.990 -0.831 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.129 -4.953 -0.319 1.00 0.46 H new ATOM 151 N LYS A 201 -22.785 -4.595 -2.563 1.00 0.52 N ATOM 152 CA LYS A 201 -21.972 -5.724 -2.988 1.00 0.63 C ATOM 153 C LYS A 201 -20.803 -5.249 -3.841 1.00 0.61 C ATOM 154 O LYS A 201 -19.649 -5.514 -3.518 1.00 0.61 O ATOM 155 CB LYS A 201 -22.804 -6.757 -3.753 1.00 0.80 C ATOM 156 CG LYS A 201 -23.028 -8.045 -2.972 1.00 1.27 C ATOM 157 CD LYS A 201 -23.987 -7.843 -1.811 1.00 1.55 C ATOM 158 CE LYS A 201 -25.439 -7.925 -2.259 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.793 -9.281 -2.753 1.00 2.01 N ATOM 0 H LYS A 201 -23.717 -4.560 -2.976 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.581 -6.206 -2.092 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.770 -6.320 -4.006 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.305 -6.992 -4.693 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.422 -8.811 -3.640 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -22.073 -8.412 -2.595 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.799 -8.598 -1.048 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -23.802 -6.872 -1.351 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -26.091 -7.661 -1.426 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.617 -7.194 -3.048 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.819 -9.426 -2.664 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.516 -9.370 -3.752 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -25.292 -9.997 -2.190 1.00 2.01 H new ATOM 173 N VAL A 202 -21.100 -4.514 -4.904 1.00 0.64 N ATOM 174 CA VAL A 202 -20.057 -4.025 -5.799 1.00 0.68 C ATOM 175 C VAL A 202 -19.142 -3.031 -5.080 1.00 0.57 C ATOM 176 O VAL A 202 -17.975 -2.867 -5.439 1.00 0.59 O ATOM 177 CB VAL A 202 -20.654 -3.368 -7.067 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.624 -4.311 -7.746 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.337 -2.052 -6.742 1.00 0.73 C ATOM 0 H VAL A 202 -22.048 -4.244 -5.168 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.469 -4.889 -6.108 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.831 -3.157 -7.750 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -22.034 -3.833 -8.635 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.103 -5.224 -8.033 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.434 -4.556 -7.059 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.745 -1.618 -7.655 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.145 -2.227 -6.031 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.613 -1.364 -6.306 1.00 0.73 H new ATOM 189 N LEU A 203 -19.681 -2.384 -4.054 1.00 0.46 N ATOM 190 CA LEU A 203 -18.939 -1.397 -3.284 1.00 0.39 C ATOM 191 C LEU A 203 -18.035 -2.084 -2.257 1.00 0.33 C ATOM 192 O LEU A 203 -16.905 -1.652 -2.021 1.00 0.32 O ATOM 193 CB LEU A 203 -19.924 -0.443 -2.594 1.00 0.35 C ATOM 194 CG LEU A 203 -19.373 0.926 -2.190 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.802 1.635 -3.404 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.469 1.774 -1.548 1.00 0.27 C ATOM 0 H LEU A 203 -20.639 -2.528 -3.735 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.301 -0.822 -3.956 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.772 -0.287 -3.260 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.307 -0.935 -1.700 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.577 0.781 -1.460 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.412 2.609 -3.107 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -17.997 1.036 -3.830 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.586 1.770 -4.149 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.060 2.744 -1.267 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.283 1.915 -2.259 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.847 1.268 -0.660 1.00 0.27 H new ATOM 208 N LYS A 204 -18.530 -3.171 -1.666 1.00 0.35 N ATOM 209 CA LYS A 204 -17.773 -3.901 -0.651 1.00 0.38 C ATOM 210 C LYS A 204 -16.645 -4.692 -1.293 1.00 0.43 C ATOM 211 O LYS A 204 -15.617 -4.925 -0.673 1.00 0.44 O ATOM 212 CB LYS A 204 -18.675 -4.857 0.136 1.00 0.45 C ATOM 213 CG LYS A 204 -19.013 -6.140 -0.614 1.00 0.54 C ATOM 214 CD LYS A 204 -20.125 -6.918 0.074 1.00 0.64 C ATOM 215 CE LYS A 204 -19.670 -7.491 1.409 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.681 -8.589 1.239 1.00 1.52 N ATOM 0 H LYS A 204 -19.448 -3.564 -1.872 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.357 -3.165 0.037 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.185 -5.114 1.075 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.601 -4.341 0.391 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.315 -5.897 -1.633 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.123 -6.765 -0.686 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.982 -6.264 0.232 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.458 -7.728 -0.575 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.230 -6.697 2.012 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.535 -7.865 1.956 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.424 -8.972 2.171 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -19.097 -9.344 0.657 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -17.829 -8.220 0.770 1.00 1.52 H new ATOM 230 N LEU A 205 -16.850 -5.108 -2.535 1.00 0.48 N ATOM 231 CA LEU A 205 -15.836 -5.854 -3.257 1.00 0.54 C ATOM 232 C LEU A 205 -14.619 -4.977 -3.496 1.00 0.49 C ATOM 233 O LEU A 205 -13.483 -5.436 -3.402 1.00 0.54 O ATOM 234 CB LEU A 205 -16.408 -6.383 -4.569 1.00 0.64 C ATOM 235 CG LEU A 205 -17.549 -7.391 -4.401 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.165 -7.724 -5.750 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.045 -8.658 -3.725 1.00 0.76 C ATOM 0 H LEU A 205 -17.708 -4.941 -3.060 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.523 -6.710 -2.660 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -16.768 -5.541 -5.160 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.606 -6.852 -5.138 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.315 -6.942 -3.769 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -18.974 -8.441 -5.613 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.559 -6.815 -6.204 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.404 -8.155 -6.401 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.869 -9.363 -3.614 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.262 -9.108 -4.334 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.643 -8.411 -2.742 1.00 0.76 H new ATOM 249 N THR A 206 -14.866 -3.703 -3.777 1.00 0.43 N ATOM 250 CA THR A 206 -13.794 -2.730 -3.874 1.00 0.38 C ATOM 251 C THR A 206 -13.085 -2.617 -2.531 1.00 0.30 C ATOM 252 O THR A 206 -11.857 -2.593 -2.463 1.00 0.29 O ATOM 253 CB THR A 206 -14.330 -1.349 -4.284 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.208 -1.485 -5.407 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.189 -0.407 -4.637 1.00 0.39 C ATOM 0 H THR A 206 -15.799 -3.324 -3.941 1.00 0.43 H new ATOM 0 HA THR A 206 -13.096 -3.069 -4.639 1.00 0.38 H new ATOM 0 HB THR A 206 -14.877 -0.928 -3.440 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.549 -0.603 -5.664 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.594 0.564 -4.924 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.536 -0.287 -3.773 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.618 -0.822 -5.468 1.00 0.39 H new ATOM 263 N VAL A 207 -13.881 -2.567 -1.467 1.00 0.26 N ATOM 264 CA VAL A 207 -13.367 -2.565 -0.107 1.00 0.24 C ATOM 265 C VAL A 207 -12.460 -3.768 0.131 1.00 0.33 C ATOM 266 O VAL A 207 -11.299 -3.611 0.484 1.00 0.33 O ATOM 267 CB VAL A 207 -14.524 -2.582 0.919 1.00 0.26 C ATOM 268 CG1 VAL A 207 -14.024 -2.944 2.307 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.238 -1.242 0.944 1.00 0.20 C ATOM 0 H VAL A 207 -14.898 -2.527 -1.526 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.788 -1.651 0.025 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.234 -3.348 0.607 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.861 -2.948 3.006 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.567 -3.933 2.283 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.285 -2.211 2.630 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -16.048 -1.275 1.672 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.532 -0.459 1.222 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.646 -1.029 -0.044 1.00 0.20 H new ATOM 279 N GLU A 208 -12.999 -4.958 -0.098 1.00 0.45 N ATOM 280 CA GLU A 208 -12.295 -6.205 0.175 1.00 0.58 C ATOM 281 C GLU A 208 -10.946 -6.271 -0.538 1.00 0.52 C ATOM 282 O GLU A 208 -9.935 -6.632 0.072 1.00 0.52 O ATOM 283 CB GLU A 208 -13.164 -7.394 -0.225 1.00 0.78 C ATOM 284 CG GLU A 208 -14.410 -7.539 0.632 1.00 1.11 C ATOM 285 CD GLU A 208 -15.311 -8.660 0.169 1.00 1.25 C ATOM 286 OE1 GLU A 208 -14.876 -9.831 0.202 1.00 1.80 O ATOM 287 OE2 GLU A 208 -16.467 -8.385 -0.207 1.00 1.89 O ATOM 0 H GLU A 208 -13.937 -5.087 -0.478 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.097 -6.244 1.246 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.459 -7.285 -1.269 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.574 -8.308 -0.154 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -14.116 -7.719 1.666 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -14.967 -6.602 0.618 1.00 1.11 H new ATOM 294 N ASP A 209 -10.933 -5.922 -1.820 1.00 0.51 N ATOM 295 CA ASP A 209 -9.694 -5.922 -2.595 1.00 0.50 C ATOM 296 C ASP A 209 -8.729 -4.868 -2.071 1.00 0.41 C ATOM 297 O ASP A 209 -7.537 -5.125 -1.907 1.00 0.49 O ATOM 298 CB ASP A 209 -9.974 -5.679 -4.081 1.00 0.57 C ATOM 299 CG ASP A 209 -10.473 -6.919 -4.795 1.00 1.09 C ATOM 300 OD1 ASP A 209 -11.699 -7.140 -4.836 1.00 1.84 O ATOM 301 OD2 ASP A 209 -9.643 -7.685 -5.323 1.00 1.77 O ATOM 0 H ASP A 209 -11.761 -5.637 -2.344 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.236 -6.905 -2.485 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -10.714 -4.885 -4.181 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -9.063 -5.329 -4.565 1.00 0.57 H new ATOM 306 N LEU A 210 -9.255 -3.689 -1.785 1.00 0.29 N ATOM 307 CA LEU A 210 -8.442 -2.583 -1.302 1.00 0.21 C ATOM 308 C LEU A 210 -7.885 -2.858 0.093 1.00 0.21 C ATOM 309 O LEU A 210 -6.749 -2.493 0.388 1.00 0.22 O ATOM 310 CB LEU A 210 -9.262 -1.295 -1.305 1.00 0.18 C ATOM 311 CG LEU A 210 -9.023 -0.352 -2.492 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.953 -1.112 -3.803 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.126 0.688 -2.571 1.00 0.29 C ATOM 0 H LEU A 210 -10.247 -3.471 -1.879 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.592 -2.471 -1.976 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.319 -1.560 -1.283 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.051 -0.750 -0.385 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.065 0.141 -2.328 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.783 -0.412 -4.621 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.134 -1.830 -3.764 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.892 -1.641 -3.968 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -9.942 1.349 -3.418 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.087 0.190 -2.701 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.142 1.272 -1.651 1.00 0.29 H new ATOM 325 N GLU A 211 -8.684 -3.502 0.944 1.00 0.24 N ATOM 326 CA GLU A 211 -8.252 -3.849 2.297 1.00 0.28 C ATOM 327 C GLU A 211 -6.987 -4.691 2.262 1.00 0.31 C ATOM 328 O GLU A 211 -5.985 -4.348 2.892 1.00 0.33 O ATOM 329 CB GLU A 211 -9.336 -4.623 3.051 1.00 0.34 C ATOM 330 CG GLU A 211 -10.566 -3.808 3.403 1.00 0.38 C ATOM 331 CD GLU A 211 -11.553 -4.597 4.233 1.00 1.20 C ATOM 332 OE1 GLU A 211 -12.088 -5.609 3.731 1.00 1.86 O ATOM 333 OE2 GLU A 211 -11.796 -4.216 5.396 1.00 1.96 O ATOM 0 H GLU A 211 -9.635 -3.794 0.719 1.00 0.24 H new ATOM 0 HA GLU A 211 -8.056 -2.911 2.817 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.643 -5.476 2.445 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.906 -5.023 3.970 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.264 -2.915 3.951 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.051 -3.471 2.487 1.00 0.38 H new ATOM 340 N LYS A 212 -7.035 -5.790 1.520 1.00 0.36 N ATOM 341 CA LYS A 212 -5.911 -6.706 1.474 1.00 0.43 C ATOM 342 C LYS A 212 -4.705 -6.051 0.811 1.00 0.39 C ATOM 343 O LYS A 212 -3.588 -6.217 1.279 1.00 0.46 O ATOM 344 CB LYS A 212 -6.284 -8.022 0.781 1.00 0.57 C ATOM 345 CG LYS A 212 -6.738 -7.875 -0.661 1.00 0.89 C ATOM 346 CD LYS A 212 -7.024 -9.230 -1.285 1.00 0.89 C ATOM 347 CE LYS A 212 -7.370 -9.106 -2.759 1.00 1.57 C ATOM 348 NZ LYS A 212 -7.589 -10.432 -3.391 1.00 2.18 N ATOM 0 H LYS A 212 -7.834 -6.064 0.948 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.639 -6.950 2.501 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.422 -8.689 0.810 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.079 -8.504 1.350 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.634 -7.256 -0.702 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.969 -7.361 -1.237 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -6.154 -9.876 -1.168 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.849 -9.708 -0.756 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.268 -8.498 -2.871 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -6.565 -8.585 -3.278 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -7.823 -10.303 -4.396 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -6.724 -11.004 -3.307 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.374 -10.919 -2.913 1.00 2.18 H new ATOM 362 N GLU A 213 -4.931 -5.292 -0.263 1.00 0.36 N ATOM 363 CA GLU A 213 -3.864 -4.547 -0.908 1.00 0.39 C ATOM 364 C GLU A 213 -3.221 -3.534 0.036 1.00 0.30 C ATOM 365 O GLU A 213 -1.995 -3.415 0.077 1.00 0.31 O ATOM 366 CB GLU A 213 -4.386 -3.836 -2.154 1.00 0.49 C ATOM 367 CG GLU A 213 -4.073 -4.578 -3.436 1.00 0.78 C ATOM 368 CD GLU A 213 -4.911 -5.819 -3.644 1.00 1.19 C ATOM 369 OE1 GLU A 213 -4.614 -6.857 -3.017 1.00 1.72 O ATOM 370 OE2 GLU A 213 -5.843 -5.768 -4.469 1.00 1.96 O ATOM 0 H GLU A 213 -5.846 -5.181 -0.700 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.098 -5.267 -1.196 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.465 -3.711 -2.068 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.952 -2.837 -2.204 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -4.222 -3.905 -4.280 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -3.020 -4.858 -3.434 1.00 0.78 H new ATOM 377 N ARG A 214 -4.047 -2.808 0.788 1.00 0.31 N ATOM 378 CA ARG A 214 -3.551 -1.794 1.714 1.00 0.33 C ATOM 379 C ARG A 214 -2.598 -2.432 2.719 1.00 0.32 C ATOM 380 O ARG A 214 -1.475 -1.971 2.903 1.00 0.41 O ATOM 381 CB ARG A 214 -4.722 -1.117 2.447 1.00 0.43 C ATOM 382 CG ARG A 214 -4.428 0.294 2.958 1.00 0.63 C ATOM 383 CD ARG A 214 -3.432 0.312 4.112 1.00 0.86 C ATOM 384 NE ARG A 214 -3.179 1.667 4.597 1.00 1.67 N ATOM 385 CZ ARG A 214 -2.563 1.947 5.747 1.00 2.44 C ATOM 386 NH1 ARG A 214 -2.148 0.968 6.544 1.00 2.71 N ATOM 387 NH2 ARG A 214 -2.362 3.210 6.100 1.00 3.35 N ATOM 0 H ARG A 214 -5.062 -2.904 0.773 1.00 0.31 H new ATOM 0 HA ARG A 214 -3.013 -1.034 1.148 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.578 -1.073 1.773 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.013 -1.741 3.292 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -4.038 0.898 2.139 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -5.359 0.759 3.281 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -3.813 -0.300 4.929 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -2.494 -0.138 3.788 1.00 0.86 H new ATOM 0 HE ARG A 214 -3.493 2.448 4.020 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -2.300 -0.005 6.278 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -1.678 1.190 7.422 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -2.678 3.966 5.493 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -1.891 3.425 6.979 1.00 3.35 H new ATOM 401 N ASP A 215 -3.049 -3.509 3.346 1.00 0.30 N ATOM 402 CA ASP A 215 -2.255 -4.187 4.367 1.00 0.33 C ATOM 403 C ASP A 215 -1.086 -4.954 3.752 1.00 0.28 C ATOM 404 O ASP A 215 0.005 -4.996 4.328 1.00 0.31 O ATOM 405 CB ASP A 215 -3.133 -5.132 5.192 1.00 0.43 C ATOM 406 CG ASP A 215 -4.039 -4.395 6.159 1.00 1.24 C ATOM 407 OD1 ASP A 215 -5.230 -4.194 5.839 1.00 1.92 O ATOM 408 OD2 ASP A 215 -3.562 -4.006 7.248 1.00 2.04 O ATOM 0 H ASP A 215 -3.959 -3.934 3.168 1.00 0.30 H new ATOM 0 HA ASP A 215 -1.844 -3.421 5.025 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -3.742 -5.736 4.519 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -2.496 -5.819 5.749 1.00 0.43 H new ATOM 413 N PHE A 216 -1.312 -5.550 2.586 1.00 0.26 N ATOM 414 CA PHE A 216 -0.275 -6.300 1.883 1.00 0.28 C ATOM 415 C PHE A 216 0.934 -5.419 1.605 1.00 0.26 C ATOM 416 O PHE A 216 2.054 -5.738 2.006 1.00 0.30 O ATOM 417 CB PHE A 216 -0.824 -6.868 0.568 1.00 0.32 C ATOM 418 CG PHE A 216 0.221 -7.451 -0.342 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.542 -6.823 -1.536 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.878 -8.621 -0.007 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.501 -7.353 -2.377 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.838 -9.156 -0.845 1.00 1.38 C ATOM 423 CZ PHE A 216 2.150 -8.522 -2.031 1.00 0.61 C ATOM 0 H PHE A 216 -2.211 -5.528 2.104 1.00 0.26 H new ATOM 0 HA PHE A 216 0.038 -7.126 2.522 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.559 -7.640 0.798 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.350 -6.076 0.036 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.036 -5.909 -1.811 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.638 -9.122 0.919 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.743 -6.854 -3.304 1.00 1.24 H new ATOM 0 HE2 PHE A 216 2.344 -10.070 -0.572 1.00 1.38 H new ATOM 0 HZ PHE A 216 2.900 -8.939 -2.687 1.00 0.61 H new ATOM 433 N TYR A 217 0.702 -4.301 0.934 1.00 0.23 N ATOM 434 CA TYR A 217 1.789 -3.407 0.586 1.00 0.24 C ATOM 435 C TYR A 217 2.341 -2.713 1.823 1.00 0.25 C ATOM 436 O TYR A 217 3.535 -2.463 1.901 1.00 0.31 O ATOM 437 CB TYR A 217 1.353 -2.368 -0.449 1.00 0.26 C ATOM 438 CG TYR A 217 1.127 -2.936 -1.835 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.184 -3.447 -2.591 1.00 1.22 C ATOM 440 CD2 TYR A 217 -0.143 -2.944 -2.397 1.00 1.18 C ATOM 441 CE1 TYR A 217 1.974 -3.953 -3.859 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.361 -3.448 -3.663 1.00 1.20 C ATOM 443 CZ TYR A 217 0.696 -3.952 -4.390 1.00 0.38 C ATOM 444 OH TYR A 217 0.471 -4.457 -5.651 1.00 0.46 O ATOM 0 H TYR A 217 -0.220 -3.996 0.623 1.00 0.23 H new ATOM 0 HA TYR A 217 2.578 -4.016 0.144 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.433 -1.894 -0.107 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.111 -1.587 -0.507 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.182 -3.447 -2.178 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.975 -2.549 -1.833 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.801 -4.346 -4.432 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.356 -3.448 -4.083 1.00 1.20 H new ATOM 0 HH TYR A 217 0.466 -3.724 -6.301 1.00 0.46 H new ATOM 454 N PHE A 218 1.481 -2.424 2.801 1.00 0.23 N ATOM 455 CA PHE A 218 1.928 -1.712 3.994 1.00 0.25 C ATOM 456 C PHE A 218 2.904 -2.554 4.805 1.00 0.25 C ATOM 457 O PHE A 218 3.918 -2.048 5.293 1.00 0.27 O ATOM 458 CB PHE A 218 0.763 -1.286 4.882 1.00 0.30 C ATOM 459 CG PHE A 218 1.180 -0.263 5.895 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.369 -0.598 7.228 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.409 1.041 5.499 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.778 0.358 8.141 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.813 1.995 6.404 1.00 1.35 C ATOM 464 CZ PHE A 218 1.999 1.658 7.722 1.00 0.60 C ATOM 0 H PHE A 218 0.490 -2.667 2.791 1.00 0.23 H new ATOM 0 HA PHE A 218 2.435 -0.813 3.643 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.036 -0.879 4.263 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.357 -2.159 5.393 1.00 0.30 H new ATOM 0 HD1 PHE A 218 1.196 -1.612 7.556 1.00 1.22 H new ATOM 0 HD2 PHE A 218 1.269 1.315 4.464 1.00 1.29 H new ATOM 0 HE1 PHE A 218 1.924 0.090 9.177 1.00 1.26 H new ATOM 0 HE2 PHE A 218 1.984 3.010 6.077 1.00 1.35 H new ATOM 0 HZ PHE A 218 2.318 2.407 8.431 1.00 0.60 H new ATOM 474 N GLY A 219 2.602 -3.840 4.940 1.00 0.26 N ATOM 475 CA GLY A 219 3.506 -4.746 5.626 1.00 0.29 C ATOM 476 C GLY A 219 4.839 -4.850 4.909 1.00 0.28 C ATOM 477 O GLY A 219 5.856 -5.224 5.496 1.00 0.34 O ATOM 0 H GLY A 219 1.748 -4.272 4.587 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.667 -4.398 6.646 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.050 -5.734 5.694 1.00 0.29 H new ATOM 481 N LYS A 220 4.826 -4.491 3.635 1.00 0.25 N ATOM 482 CA LYS A 220 6.027 -4.503 2.820 1.00 0.27 C ATOM 483 C LYS A 220 6.965 -3.362 3.207 1.00 0.22 C ATOM 484 O LYS A 220 8.161 -3.589 3.362 1.00 0.24 O ATOM 485 CB LYS A 220 5.673 -4.439 1.330 1.00 0.35 C ATOM 486 CG LYS A 220 5.739 -5.786 0.621 1.00 0.62 C ATOM 487 CD LYS A 220 4.978 -6.869 1.368 1.00 0.80 C ATOM 488 CE LYS A 220 5.199 -8.232 0.737 1.00 0.97 C ATOM 489 NZ LYS A 220 4.612 -9.325 1.553 1.00 1.74 N ATOM 0 H LYS A 220 3.988 -4.185 3.141 1.00 0.25 H new ATOM 0 HA LYS A 220 6.550 -5.441 3.005 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.668 -4.032 1.223 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.352 -3.745 0.835 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.330 -5.685 -0.384 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.781 -6.086 0.513 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.300 -6.891 2.409 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.914 -6.634 1.369 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.757 -8.246 -0.259 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.268 -8.405 0.614 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.785 -10.238 1.086 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 5.051 -9.329 2.496 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.587 -9.175 1.649 1.00 1.74 H new ATOM 503 N LEU A 221 6.431 -2.142 3.396 1.00 0.18 N ATOM 504 CA LEU A 221 7.274 -1.003 3.804 1.00 0.17 C ATOM 505 C LEU A 221 7.938 -1.320 5.128 1.00 0.19 C ATOM 506 O LEU A 221 9.066 -0.906 5.392 1.00 0.21 O ATOM 507 CB LEU A 221 6.502 0.322 3.954 1.00 0.17 C ATOM 508 CG LEU A 221 5.721 0.802 2.734 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.467 0.497 1.449 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.342 0.187 2.727 1.00 0.26 C ATOM 0 H LEU A 221 5.442 -1.921 3.276 1.00 0.18 H new ATOM 0 HA LEU A 221 8.003 -0.863 3.006 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.804 0.217 4.785 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.213 1.101 4.231 1.00 0.17 H new ATOM 0 HG LEU A 221 5.615 1.885 2.795 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.885 0.851 0.598 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.434 1.000 1.462 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.618 -0.579 1.363 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.793 0.536 1.853 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.428 -0.899 2.692 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.808 0.480 3.631 1.00 0.26 H new ATOM 522 N ARG A 222 7.226 -2.088 5.940 1.00 0.24 N ATOM 523 CA ARG A 222 7.704 -2.506 7.233 1.00 0.31 C ATOM 524 C ARG A 222 8.962 -3.369 7.094 1.00 0.31 C ATOM 525 O ARG A 222 9.810 -3.394 7.984 1.00 0.39 O ATOM 526 CB ARG A 222 6.582 -3.262 7.949 1.00 0.39 C ATOM 527 CG ARG A 222 7.014 -3.915 9.237 1.00 1.02 C ATOM 528 CD ARG A 222 7.471 -2.892 10.270 1.00 1.02 C ATOM 529 NE ARG A 222 8.030 -3.534 11.458 1.00 1.92 N ATOM 530 CZ ARG A 222 8.922 -2.966 12.273 1.00 2.32 C ATOM 531 NH1 ARG A 222 9.356 -1.731 12.047 1.00 1.82 N ATOM 532 NH2 ARG A 222 9.381 -3.641 13.321 1.00 3.29 N ATOM 0 H ARG A 222 6.295 -2.436 5.711 1.00 0.24 H new ATOM 0 HA ARG A 222 7.981 -1.634 7.825 1.00 0.31 H new ATOM 0 HB2 ARG A 222 5.767 -2.570 8.159 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.187 -4.026 7.280 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.187 -4.497 9.644 1.00 1.02 H new ATOM 0 HG3 ARG A 222 7.826 -4.614 9.035 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.219 -2.236 9.825 1.00 1.02 H new ATOM 0 HD3 ARG A 222 6.628 -2.265 10.558 1.00 1.02 H new ATOM 0 HE ARG A 222 7.718 -4.479 11.679 1.00 1.92 H new ATOM 0 HH11 ARG A 222 9.008 -1.207 11.244 1.00 1.82 H new ATOM 0 HH12 ARG A 222 10.038 -1.307 12.676 1.00 1.82 H new ATOM 0 HH21 ARG A 222 9.052 -4.590 13.501 1.00 3.29 H new ATOM 0 HH22 ARG A 222 10.063 -3.211 13.946 1.00 3.29 H new ATOM 546 N ASN A 223 9.098 -4.056 5.970 1.00 0.28 N ATOM 547 CA ASN A 223 10.292 -4.860 5.732 1.00 0.31 C ATOM 548 C ASN A 223 11.397 -4.016 5.095 1.00 0.25 C ATOM 549 O ASN A 223 12.580 -4.257 5.327 1.00 0.28 O ATOM 550 CB ASN A 223 9.980 -6.068 4.848 1.00 0.39 C ATOM 551 CG ASN A 223 11.100 -7.097 4.861 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.829 -7.227 5.844 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.234 -7.844 3.779 1.00 1.29 N ATOM 0 H ASN A 223 8.410 -4.075 5.218 1.00 0.28 H new ATOM 0 HA ASN A 223 10.641 -5.224 6.699 1.00 0.31 H new ATOM 0 HB2 ASN A 223 9.056 -6.536 5.188 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.810 -5.733 3.825 1.00 0.39 H new ATOM 0 HD21 ASN A 223 11.961 -8.558 3.739 1.00 1.29 H new ATOM 0 HD22 ASN A 223 10.610 -7.706 2.984 1.00 1.29 H new ATOM 560 N ILE A 224 11.017 -3.012 4.303 1.00 0.22 N ATOM 561 CA ILE A 224 12.012 -2.149 3.661 1.00 0.19 C ATOM 562 C ILE A 224 12.680 -1.263 4.712 1.00 0.19 C ATOM 563 O ILE A 224 13.875 -0.972 4.627 1.00 0.21 O ATOM 564 CB ILE A 224 11.434 -1.282 2.485 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.389 0.206 2.812 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.049 -1.741 2.083 1.00 0.15 C ATOM 567 CD1 ILE A 224 10.958 1.063 1.632 1.00 0.20 C ATOM 0 H ILE A 224 10.047 -2.778 4.093 1.00 0.22 H new ATOM 0 HA ILE A 224 12.751 -2.807 3.204 1.00 0.19 H new ATOM 0 HB ILE A 224 12.123 -1.427 1.652 1.00 0.17 H new ATOM 0 HG12 ILE A 224 10.702 0.369 3.642 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.375 0.528 3.147 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.682 -1.118 1.267 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.091 -2.780 1.756 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.376 -1.656 2.936 1.00 0.15 H new ATOM 0 HD11 ILE A 224 10.946 2.112 1.929 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.659 0.927 0.808 1.00 0.20 H new ATOM 0 HD13 ILE A 224 9.960 0.765 1.312 1.00 0.20 H new ATOM 579 N GLU A 225 11.911 -0.867 5.727 1.00 0.21 N ATOM 580 CA GLU A 225 12.453 -0.081 6.830 1.00 0.26 C ATOM 581 C GLU A 225 13.329 -0.955 7.722 1.00 0.24 C ATOM 582 O GLU A 225 14.234 -0.459 8.389 1.00 0.24 O ATOM 583 CB GLU A 225 11.331 0.564 7.653 1.00 0.37 C ATOM 584 CG GLU A 225 10.408 -0.439 8.322 1.00 0.61 C ATOM 585 CD GLU A 225 9.269 0.213 9.075 1.00 0.97 C ATOM 586 OE1 GLU A 225 9.393 0.405 10.301 1.00 1.73 O ATOM 587 OE2 GLU A 225 8.238 0.522 8.451 1.00 1.61 O ATOM 0 H GLU A 225 10.916 -1.078 5.806 1.00 0.21 H new ATOM 0 HA GLU A 225 13.064 0.717 6.408 1.00 0.26 H new ATOM 0 HB2 GLU A 225 11.774 1.202 8.418 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.741 1.209 7.002 1.00 0.37 H new ATOM 0 HG2 GLU A 225 9.999 -1.109 7.565 1.00 0.61 H new ATOM 0 HG3 GLU A 225 10.987 -1.053 9.012 1.00 0.61 H new ATOM 594 N LEU A 226 13.062 -2.258 7.716 1.00 0.25 N ATOM 595 CA LEU A 226 13.864 -3.212 8.478 1.00 0.27 C ATOM 596 C LEU A 226 15.306 -3.208 7.982 1.00 0.22 C ATOM 597 O LEU A 226 16.246 -3.239 8.776 1.00 0.27 O ATOM 598 CB LEU A 226 13.276 -4.619 8.357 1.00 0.32 C ATOM 599 CG LEU A 226 12.857 -5.274 9.674 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.787 -4.449 10.373 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.357 -6.686 9.418 1.00 0.50 C ATOM 0 H LEU A 226 12.295 -2.679 7.191 1.00 0.25 H new ATOM 0 HA LEU A 226 13.850 -2.913 9.526 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.407 -4.575 7.701 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.011 -5.260 7.870 1.00 0.32 H new ATOM 0 HG LEU A 226 13.727 -5.322 10.328 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.505 -4.935 11.307 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.176 -3.453 10.585 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.912 -4.367 9.728 1.00 0.48 H new ATOM 0 HD21 LEU A 226 12.061 -7.144 10.362 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.499 -6.652 8.746 1.00 0.50 H new ATOM 0 HD23 LEU A 226 13.152 -7.276 8.962 1.00 0.50 H new ATOM 613 N ILE A 227 15.468 -3.142 6.661 1.00 0.17 N ATOM 614 CA ILE A 227 16.786 -3.081 6.045 1.00 0.15 C ATOM 615 C ILE A 227 17.441 -1.751 6.389 1.00 0.16 C ATOM 616 O ILE A 227 18.657 -1.661 6.566 1.00 0.20 O ATOM 617 CB ILE A 227 16.682 -3.225 4.507 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.861 -4.466 4.147 1.00 0.18 C ATOM 619 CG2 ILE A 227 18.066 -3.302 3.864 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.552 -4.575 2.674 1.00 0.20 C ATOM 0 H ILE A 227 14.695 -3.130 5.996 1.00 0.17 H new ATOM 0 HA ILE A 227 17.389 -3.904 6.428 1.00 0.15 H new ATOM 0 HB ILE A 227 16.179 -2.340 4.118 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.405 -5.356 4.463 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.926 -4.448 4.706 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.960 -3.403 2.784 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.624 -2.393 4.091 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.603 -4.165 4.258 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.968 -5.477 2.490 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.981 -3.702 2.356 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.483 -4.624 2.110 1.00 0.20 H new ATOM 632 N CYS A 228 16.608 -0.726 6.509 1.00 0.17 N ATOM 633 CA CYS A 228 17.074 0.606 6.845 1.00 0.21 C ATOM 634 C CYS A 228 17.623 0.646 8.263 1.00 0.23 C ATOM 635 O CYS A 228 18.745 1.095 8.482 1.00 0.28 O ATOM 636 CB CYS A 228 15.941 1.618 6.689 1.00 0.26 C ATOM 637 SG CYS A 228 15.200 1.644 5.039 1.00 0.26 S ATOM 0 H CYS A 228 15.599 -0.796 6.377 1.00 0.17 H new ATOM 0 HA CYS A 228 17.879 0.869 6.159 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.165 1.395 7.421 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.322 2.613 6.921 1.00 0.26 H new ATOM 0 HG CYS A 228 14.869 0.435 4.693 1.00 0.26 H new ATOM 643 N GLN A 229 16.846 0.130 9.212 1.00 0.26 N ATOM 644 CA GLN A 229 17.228 0.146 10.623 1.00 0.34 C ATOM 645 C GLN A 229 18.591 -0.511 10.844 1.00 0.34 C ATOM 646 O GLN A 229 19.304 -0.181 11.791 1.00 0.47 O ATOM 647 CB GLN A 229 16.171 -0.570 11.472 1.00 0.42 C ATOM 648 CG GLN A 229 14.785 0.055 11.394 1.00 0.95 C ATOM 649 CD GLN A 229 14.757 1.499 11.860 1.00 1.55 C ATOM 650 OE1 GLN A 229 15.537 1.905 12.720 1.00 2.22 O ATOM 651 NE2 GLN A 229 13.850 2.282 11.297 1.00 2.19 N ATOM 0 H GLN A 229 15.943 -0.307 9.029 1.00 0.26 H new ATOM 0 HA GLN A 229 17.296 1.190 10.930 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.107 -1.610 11.153 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.498 -0.575 12.512 1.00 0.42 H new ATOM 0 HG2 GLN A 229 14.427 0.004 10.366 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.094 -0.530 12.001 1.00 0.95 H new ATOM 0 HE21 GLN A 229 13.222 1.906 10.587 1.00 2.19 H new ATOM 0 HE22 GLN A 229 13.780 3.261 11.573 1.00 2.19 H new ATOM 660 N GLU A 230 18.953 -1.426 9.956 1.00 0.29 N ATOM 661 CA GLU A 230 20.198 -2.167 10.091 1.00 0.34 C ATOM 662 C GLU A 230 21.376 -1.445 9.437 1.00 0.28 C ATOM 663 O GLU A 230 22.514 -1.581 9.886 1.00 0.37 O ATOM 664 CB GLU A 230 20.048 -3.558 9.476 1.00 0.46 C ATOM 665 CG GLU A 230 18.968 -4.400 10.129 1.00 1.07 C ATOM 666 CD GLU A 230 19.211 -4.593 11.609 1.00 1.84 C ATOM 667 OE1 GLU A 230 18.508 -3.959 12.422 1.00 2.45 O ATOM 668 OE2 GLU A 230 20.120 -5.372 11.968 1.00 2.49 O ATOM 0 H GLU A 230 18.402 -1.673 9.134 1.00 0.29 H new ATOM 0 HA GLU A 230 20.410 -2.249 11.157 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.823 -3.454 8.415 1.00 0.46 H new ATOM 0 HB3 GLU A 230 21.000 -4.083 9.550 1.00 0.46 H new ATOM 0 HG2 GLU A 230 17.999 -3.924 9.981 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.923 -5.373 9.640 1.00 1.07 H new ATOM 675 N ASN A 231 21.116 -0.681 8.384 1.00 0.25 N ATOM 676 CA ASN A 231 22.209 -0.115 7.596 1.00 0.26 C ATOM 677 C ASN A 231 22.340 1.398 7.750 1.00 0.30 C ATOM 678 O ASN A 231 23.354 1.965 7.334 1.00 0.33 O ATOM 679 CB ASN A 231 22.052 -0.461 6.112 1.00 0.27 C ATOM 680 CG ASN A 231 22.161 -1.949 5.829 1.00 0.28 C ATOM 681 OD1 ASN A 231 22.776 -2.697 6.588 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.600 -2.379 4.706 1.00 0.25 N ATOM 0 H ASN A 231 20.180 -0.441 8.059 1.00 0.25 H new ATOM 0 HA ASN A 231 23.121 -0.566 7.988 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.084 -0.101 5.762 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.814 0.068 5.540 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.670 -3.363 4.445 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.099 -1.726 4.104 1.00 0.25 H new ATOM 689 N GLU A 232 21.333 2.049 8.339 1.00 0.39 N ATOM 690 CA GLU A 232 21.333 3.511 8.483 1.00 0.49 C ATOM 691 C GLU A 232 22.601 4.022 9.155 1.00 0.53 C ATOM 692 O GLU A 232 22.805 3.823 10.352 1.00 0.62 O ATOM 693 CB GLU A 232 20.126 3.993 9.292 1.00 0.72 C ATOM 694 CG GLU A 232 18.849 4.141 8.487 1.00 0.62 C ATOM 695 CD GLU A 232 17.755 4.814 9.287 1.00 1.56 C ATOM 696 OE1 GLU A 232 16.988 4.108 9.971 1.00 2.25 O ATOM 697 OE2 GLU A 232 17.667 6.060 9.252 1.00 2.33 O ATOM 0 H GLU A 232 20.508 1.589 8.724 1.00 0.39 H new ATOM 0 HA GLU A 232 21.282 3.912 7.471 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.948 3.292 10.107 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.369 4.954 9.745 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.052 4.722 7.588 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.509 3.158 8.161 1.00 0.62 H new ATOM 704 N GLY A 233 23.446 4.682 8.371 1.00 0.58 N ATOM 705 CA GLY A 233 24.646 5.311 8.896 1.00 0.76 C ATOM 706 C GLY A 233 25.754 4.330 9.216 1.00 0.72 C ATOM 707 O GLY A 233 26.934 4.650 9.078 1.00 1.02 O ATOM 0 H GLY A 233 23.319 4.794 7.365 1.00 0.58 H new ATOM 0 HA2 GLY A 233 25.013 6.037 8.170 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.390 5.865 9.799 1.00 0.76 H new ATOM 711 N GLU A 234 25.376 3.130 9.619 1.00 0.49 N ATOM 712 CA GLU A 234 26.339 2.115 10.002 1.00 0.56 C ATOM 713 C GLU A 234 27.017 1.513 8.778 1.00 0.53 C ATOM 714 O GLU A 234 28.228 1.289 8.784 1.00 0.64 O ATOM 715 CB GLU A 234 25.657 1.022 10.828 1.00 0.65 C ATOM 716 CG GLU A 234 25.037 1.543 12.114 1.00 1.36 C ATOM 717 CD GLU A 234 24.401 0.448 12.946 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.110 -0.163 13.774 1.00 2.22 O ATOM 719 OE2 GLU A 234 23.190 0.193 12.783 1.00 2.05 O ATOM 0 H GLU A 234 24.402 2.834 9.689 1.00 0.49 H new ATOM 0 HA GLU A 234 27.108 2.589 10.613 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.882 0.549 10.224 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.387 0.250 11.071 1.00 0.65 H new ATOM 0 HG2 GLU A 234 25.804 2.043 12.705 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.284 2.292 11.871 1.00 1.36 H new ATOM 726 N ASN A 235 26.247 1.243 7.728 1.00 0.46 N ATOM 727 CA ASN A 235 26.821 0.630 6.538 1.00 0.54 C ATOM 728 C ASN A 235 26.415 1.341 5.252 1.00 0.45 C ATOM 729 O ASN A 235 27.251 1.934 4.572 1.00 0.50 O ATOM 730 CB ASN A 235 26.410 -0.844 6.450 1.00 0.71 C ATOM 731 CG ASN A 235 27.096 -1.709 7.488 1.00 1.44 C ATOM 732 OD1 ASN A 235 26.593 -1.891 8.597 1.00 2.26 O ATOM 733 ND2 ASN A 235 28.253 -2.250 7.136 1.00 2.01 N ATOM 0 H ASN A 235 25.246 1.434 7.677 1.00 0.46 H new ATOM 0 HA ASN A 235 27.903 0.717 6.636 1.00 0.54 H new ATOM 0 HB2 ASN A 235 25.330 -0.923 6.574 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.645 -1.223 5.455 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.760 -2.842 7.794 1.00 2.01 H new ATOM 0 HD22 ASN A 235 28.636 -2.075 6.207 1.00 2.01 H new ATOM 740 N ASP A 236 25.131 1.298 4.929 1.00 0.39 N ATOM 741 CA ASP A 236 24.662 1.777 3.632 1.00 0.32 C ATOM 742 C ASP A 236 23.759 2.999 3.756 1.00 0.31 C ATOM 743 O ASP A 236 22.714 2.941 4.404 1.00 0.41 O ATOM 744 CB ASP A 236 23.935 0.658 2.884 1.00 0.38 C ATOM 745 CG ASP A 236 24.827 -0.533 2.610 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.681 -1.560 3.298 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.683 -0.445 1.705 1.00 1.36 O ATOM 0 H ASP A 236 24.398 0.939 5.541 1.00 0.39 H new ATOM 0 HA ASP A 236 25.542 2.081 3.065 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.073 0.335 3.468 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.553 1.046 1.940 1.00 0.38 H new ATOM 752 N PRO A 237 24.140 4.115 3.116 1.00 0.25 N ATOM 753 CA PRO A 237 23.328 5.337 3.098 1.00 0.27 C ATOM 754 C PRO A 237 22.127 5.230 2.155 1.00 0.20 C ATOM 755 O PRO A 237 21.186 6.029 2.236 1.00 0.22 O ATOM 756 CB PRO A 237 24.306 6.401 2.601 1.00 0.32 C ATOM 757 CG PRO A 237 25.286 5.654 1.764 1.00 0.30 C ATOM 758 CD PRO A 237 25.408 4.285 2.379 1.00 0.28 C ATOM 0 HA PRO A 237 22.898 5.554 4.076 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.794 7.169 2.021 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.799 6.905 3.432 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.944 5.587 0.731 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.251 6.161 1.749 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.535 3.515 1.618 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.269 4.221 3.044 1.00 0.28 H new ATOM 766 N VAL A 238 22.153 4.233 1.269 1.00 0.16 N ATOM 767 CA VAL A 238 21.057 4.023 0.328 1.00 0.13 C ATOM 768 C VAL A 238 19.737 3.849 1.058 1.00 0.14 C ATOM 769 O VAL A 238 18.701 4.283 0.576 1.00 0.16 O ATOM 770 CB VAL A 238 21.276 2.799 -0.585 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.422 3.020 -1.539 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.519 1.558 0.235 1.00 0.17 C ATOM 0 H VAL A 238 22.917 3.563 1.185 1.00 0.16 H new ATOM 0 HA VAL A 238 21.030 4.916 -0.296 1.00 0.13 H new ATOM 0 HB VAL A 238 20.367 2.663 -1.171 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.548 2.138 -2.167 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.211 3.885 -2.167 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.337 3.197 -0.974 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.671 0.707 -0.429 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.405 1.698 0.853 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.657 1.370 0.874 1.00 0.17 H new ATOM 782 N LEU A 239 19.785 3.234 2.235 1.00 0.14 N ATOM 783 CA LEU A 239 18.577 2.978 3.003 1.00 0.17 C ATOM 784 C LEU A 239 17.936 4.278 3.471 1.00 0.18 C ATOM 785 O LEU A 239 16.724 4.349 3.638 1.00 0.21 O ATOM 786 CB LEU A 239 18.860 2.066 4.206 1.00 0.20 C ATOM 787 CG LEU A 239 18.942 0.556 3.909 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.753 0.091 3.115 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.200 0.197 3.155 1.00 0.14 C ATOM 0 H LEU A 239 20.645 2.906 2.675 1.00 0.14 H new ATOM 0 HA LEU A 239 17.878 2.466 2.342 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.801 2.378 4.659 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.080 2.227 4.950 1.00 0.20 H new ATOM 0 HG LEU A 239 18.955 0.054 4.877 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.840 -0.978 2.922 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.841 0.284 3.679 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.715 0.629 2.168 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.217 -0.876 2.966 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.221 0.733 2.206 1.00 0.14 H new ATOM 0 HD23 LEU A 239 21.071 0.475 3.748 1.00 0.14 H new ATOM 801 N GLN A 240 18.746 5.316 3.643 1.00 0.19 N ATOM 802 CA GLN A 240 18.250 6.589 4.145 1.00 0.23 C ATOM 803 C GLN A 240 17.287 7.223 3.149 1.00 0.22 C ATOM 804 O GLN A 240 16.242 7.752 3.531 1.00 0.27 O ATOM 805 CB GLN A 240 19.408 7.548 4.434 1.00 0.29 C ATOM 806 CG GLN A 240 18.987 8.784 5.216 1.00 0.86 C ATOM 807 CD GLN A 240 18.316 8.446 6.537 1.00 1.23 C ATOM 808 OE1 GLN A 240 17.446 9.178 7.011 1.00 2.07 O ATOM 809 NE2 GLN A 240 18.718 7.342 7.149 1.00 1.46 N ATOM 0 H GLN A 240 19.746 5.300 3.443 1.00 0.19 H new ATOM 0 HA GLN A 240 17.716 6.396 5.075 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.178 7.018 4.994 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.857 7.859 3.491 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.863 9.403 5.407 1.00 0.86 H new ATOM 0 HG3 GLN A 240 18.304 9.377 4.608 1.00 0.86 H new ATOM 0 HE21 GLN A 240 19.441 6.759 6.727 1.00 1.46 H new ATOM 0 HE22 GLN A 240 18.304 7.075 8.042 1.00 1.46 H new ATOM 818 N ARG A 241 17.630 7.150 1.870 1.00 0.20 N ATOM 819 CA ARG A 241 16.775 7.726 0.834 1.00 0.23 C ATOM 820 C ARG A 241 15.524 6.869 0.605 1.00 0.19 C ATOM 821 O ARG A 241 14.546 7.330 0.013 1.00 0.21 O ATOM 822 CB ARG A 241 17.554 7.947 -0.473 1.00 0.31 C ATOM 823 CG ARG A 241 18.314 6.730 -0.977 1.00 0.32 C ATOM 824 CD ARG A 241 19.079 7.039 -2.259 1.00 0.34 C ATOM 825 NE ARG A 241 18.178 7.255 -3.390 1.00 1.48 N ATOM 826 CZ ARG A 241 18.547 7.151 -4.665 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.799 6.839 -4.974 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.662 7.353 -5.634 1.00 3.22 N ATOM 0 H ARG A 241 18.481 6.705 1.525 1.00 0.20 H new ATOM 0 HA ARG A 241 16.442 8.703 1.185 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.855 8.267 -1.246 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.261 8.763 -0.324 1.00 0.31 H new ATOM 0 HG2 ARG A 241 19.010 6.391 -0.210 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.616 5.913 -1.157 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.695 7.926 -2.110 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.756 6.215 -2.486 1.00 0.34 H new ATOM 0 HE ARG A 241 17.208 7.500 -3.190 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.482 6.678 -4.234 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.078 6.760 -5.952 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.697 7.588 -5.402 1.00 3.22 H new ATOM 0 HH22 ARG A 241 17.947 7.273 -6.610 1.00 3.22 H new ATOM 842 N ILE A 242 15.544 5.635 1.101 1.00 0.16 N ATOM 843 CA ILE A 242 14.367 4.775 1.024 1.00 0.15 C ATOM 844 C ILE A 242 13.465 5.030 2.230 1.00 0.16 C ATOM 845 O ILE A 242 12.247 4.870 2.156 1.00 0.16 O ATOM 846 CB ILE A 242 14.725 3.273 0.972 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.089 3.058 0.322 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.663 2.527 0.183 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.600 1.637 0.425 1.00 0.17 C ATOM 0 H ILE A 242 16.353 5.212 1.556 1.00 0.16 H new ATOM 0 HA ILE A 242 13.853 5.023 0.095 1.00 0.15 H new ATOM 0 HB ILE A 242 14.767 2.892 1.992 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.027 3.336 -0.730 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.812 3.728 0.787 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.915 1.467 0.146 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.695 2.653 0.667 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.616 2.925 -0.831 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.574 1.564 -0.060 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.696 1.360 1.475 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.899 0.962 -0.066 1.00 0.17 H new ATOM 861 N VAL A 243 14.077 5.426 3.345 1.00 0.18 N ATOM 862 CA VAL A 243 13.327 5.849 4.526 1.00 0.20 C ATOM 863 C VAL A 243 12.501 7.083 4.194 1.00 0.21 C ATOM 864 O VAL A 243 11.345 7.202 4.602 1.00 0.22 O ATOM 865 CB VAL A 243 14.261 6.162 5.719 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.488 6.734 6.890 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.015 4.919 6.151 1.00 0.21 C ATOM 0 H VAL A 243 15.090 5.463 3.455 1.00 0.18 H new ATOM 0 HA VAL A 243 12.674 5.026 4.816 1.00 0.20 H new ATOM 0 HB VAL A 243 14.979 6.912 5.386 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.174 6.943 7.711 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.996 7.657 6.585 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.738 6.014 7.217 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.666 5.162 6.991 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.305 4.149 6.453 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.617 4.551 5.320 1.00 0.21 H new ATOM 877 N ASP A 244 13.110 7.987 3.430 1.00 0.22 N ATOM 878 CA ASP A 244 12.428 9.186 2.950 1.00 0.25 C ATOM 879 C ASP A 244 11.138 8.813 2.237 1.00 0.24 C ATOM 880 O ASP A 244 10.113 9.466 2.405 1.00 0.31 O ATOM 881 CB ASP A 244 13.338 9.969 2.001 1.00 0.30 C ATOM 882 CG ASP A 244 12.628 11.142 1.356 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.473 12.185 2.022 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.228 11.028 0.179 1.00 1.97 O ATOM 0 H ASP A 244 14.081 7.910 3.128 1.00 0.22 H new ATOM 0 HA ASP A 244 12.187 9.812 3.809 1.00 0.25 H new ATOM 0 HB2 ASP A 244 14.206 10.331 2.551 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.709 9.301 1.224 1.00 0.30 H new ATOM 889 N ILE A 245 11.209 7.744 1.455 1.00 0.20 N ATOM 890 CA ILE A 245 10.057 7.207 0.741 1.00 0.20 C ATOM 891 C ILE A 245 8.868 6.946 1.668 1.00 0.22 C ATOM 892 O ILE A 245 7.770 7.461 1.449 1.00 0.27 O ATOM 893 CB ILE A 245 10.439 5.887 0.033 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.385 6.161 -1.135 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.212 5.136 -0.433 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.656 4.941 -1.977 1.00 0.23 C ATOM 0 H ILE A 245 12.071 7.222 1.297 1.00 0.20 H new ATOM 0 HA ILE A 245 9.759 7.959 0.010 1.00 0.20 H new ATOM 0 HB ILE A 245 10.956 5.256 0.756 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.958 6.942 -1.765 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.329 6.544 -0.748 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.516 4.213 -0.927 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.583 4.899 0.425 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.651 5.754 -1.134 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.334 5.203 -2.789 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.111 4.166 -1.360 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.719 4.570 -2.392 1.00 0.23 H new ATOM 908 N LEU A 246 9.100 6.147 2.702 1.00 0.22 N ATOM 909 CA LEU A 246 8.041 5.709 3.600 1.00 0.26 C ATOM 910 C LEU A 246 7.383 6.883 4.323 1.00 0.31 C ATOM 911 O LEU A 246 6.229 6.793 4.748 1.00 0.35 O ATOM 912 CB LEU A 246 8.617 4.723 4.615 1.00 0.26 C ATOM 913 CG LEU A 246 9.467 3.599 4.010 1.00 0.22 C ATOM 914 CD1 LEU A 246 9.979 2.670 5.088 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.678 2.815 2.970 1.00 0.20 C ATOM 0 H LEU A 246 10.024 5.786 2.940 1.00 0.22 H new ATOM 0 HA LEU A 246 7.269 5.223 3.003 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.226 5.275 5.331 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.794 4.277 5.174 1.00 0.26 H new ATOM 0 HG LEU A 246 10.322 4.061 3.516 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.579 1.881 4.634 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.592 3.233 5.792 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.135 2.226 5.616 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.305 2.025 2.558 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.798 2.373 3.438 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.365 3.485 2.169 1.00 0.20 H new ATOM 927 N TYR A 247 8.109 7.985 4.451 1.00 0.38 N ATOM 928 CA TYR A 247 7.600 9.148 5.163 1.00 0.46 C ATOM 929 C TYR A 247 7.433 10.335 4.222 1.00 0.44 C ATOM 930 O TYR A 247 7.382 11.484 4.660 1.00 0.53 O ATOM 931 CB TYR A 247 8.533 9.508 6.320 1.00 0.54 C ATOM 932 CG TYR A 247 8.677 8.398 7.339 1.00 1.03 C ATOM 933 CD1 TYR A 247 7.724 8.215 8.332 1.00 1.84 C ATOM 934 CD2 TYR A 247 9.762 7.531 7.302 1.00 1.80 C ATOM 935 CE1 TYR A 247 7.849 7.200 9.261 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.893 6.514 8.228 1.00 2.45 C ATOM 937 CZ TYR A 247 8.934 6.353 9.203 1.00 2.60 C ATOM 938 OH TYR A 247 9.063 5.342 10.128 1.00 3.42 O ATOM 0 H TYR A 247 9.049 8.098 4.072 1.00 0.38 H new ATOM 0 HA TYR A 247 6.619 8.899 5.567 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.517 9.756 5.921 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.156 10.402 6.817 1.00 0.54 H new ATOM 0 HD1 TYR A 247 6.872 8.876 8.379 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.515 7.654 6.537 1.00 1.80 H new ATOM 0 HE1 TYR A 247 7.100 7.071 10.029 1.00 2.52 H new ATOM 0 HE2 TYR A 247 10.743 5.849 8.187 1.00 2.45 H new ATOM 0 HH TYR A 247 9.882 4.835 9.947 1.00 3.42 H new ATOM 948 N ALA A 248 7.352 10.054 2.928 1.00 0.42 N ATOM 949 CA ALA A 248 7.152 11.101 1.942 1.00 0.50 C ATOM 950 C ALA A 248 5.667 11.352 1.734 1.00 0.68 C ATOM 951 O ALA A 248 4.932 10.470 1.285 1.00 1.04 O ATOM 952 CB ALA A 248 7.818 10.724 0.625 1.00 0.64 C ATOM 0 H ALA A 248 7.422 9.113 2.541 1.00 0.42 H new ATOM 0 HA ALA A 248 7.611 12.019 2.310 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.659 11.519 -0.104 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.887 10.586 0.784 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.385 9.797 0.251 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.895 1.944 3.602 1.00 0.85 N ATOM 1133 CA GLU B 192 -36.285 0.688 3.193 1.00 0.73 C ATOM 1134 C GLU B 192 -34.882 0.928 2.644 1.00 0.59 C ATOM 1135 O GLU B 192 -33.888 0.514 3.244 1.00 0.60 O ATOM 1136 CB GLU B 192 -37.158 0.014 2.132 1.00 0.73 C ATOM 1137 CG GLU B 192 -36.754 -1.413 1.813 1.00 1.01 C ATOM 1138 CD GLU B 192 -37.536 -1.988 0.654 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -37.035 -1.948 -0.490 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -38.657 -2.487 0.877 1.00 2.03 O ATOM 0 HA GLU B 192 -36.206 0.035 4.062 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -38.194 0.020 2.472 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -37.120 0.604 1.217 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -35.690 -1.443 1.580 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -36.905 -2.036 2.694 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.804 1.617 1.515 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.524 1.910 0.895 1.00 0.41 C ATOM 1149 C ALA B 193 -32.760 2.952 1.693 1.00 0.50 C ATOM 1150 O ALA B 193 -31.538 3.018 1.618 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.719 2.383 -0.532 1.00 0.43 C ATOM 0 H ALA B 193 -35.612 1.983 1.011 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.939 0.991 0.882 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -32.749 2.598 -0.980 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.220 1.605 -1.108 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.328 3.287 -0.536 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.489 3.756 2.459 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.889 4.805 3.276 1.00 0.77 C ATOM 1159 C ALA B 194 -31.823 4.242 4.211 1.00 0.78 C ATOM 1160 O ALA B 194 -30.783 4.865 4.426 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.960 5.534 4.068 1.00 0.92 C ATOM 0 H ALA B 194 -34.505 3.700 2.531 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.402 5.514 2.606 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.498 6.314 4.673 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.677 5.984 3.382 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.475 4.828 4.719 1.00 0.92 H new ATOM 1167 N GLU B 195 -32.080 3.055 4.752 1.00 0.78 N ATOM 1168 CA GLU B 195 -31.114 2.389 5.615 1.00 0.85 C ATOM 1169 C GLU B 195 -29.843 2.058 4.838 1.00 0.70 C ATOM 1170 O GLU B 195 -28.730 2.241 5.336 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.710 1.112 6.210 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.941 1.356 7.063 1.00 1.32 C ATOM 1173 CD GLU B 195 -33.402 0.108 7.783 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -34.144 -0.699 7.185 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -33.024 -0.069 8.959 1.00 2.48 O ATOM 0 H GLU B 195 -32.947 2.537 4.608 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.863 3.068 6.429 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.969 0.430 5.400 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.952 0.615 6.815 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.724 2.135 7.794 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.749 1.727 6.432 1.00 1.32 H new ATOM 1182 N LEU B 196 -30.014 1.586 3.609 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.876 1.250 2.764 1.00 0.41 C ATOM 1184 C LEU B 196 -28.194 2.501 2.216 1.00 0.41 C ATOM 1185 O LEU B 196 -27.024 2.454 1.840 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.286 0.335 1.610 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.413 -1.152 1.959 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.860 -1.546 2.186 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.803 -2.003 0.867 1.00 0.36 C ATOM 0 H LEU B 196 -30.925 1.428 3.178 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.164 0.717 3.394 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.242 0.681 1.217 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.555 0.441 0.808 1.00 0.31 H new ATOM 0 HG LEU B 196 -28.869 -1.324 2.888 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -30.914 -2.607 2.431 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.271 -0.962 3.009 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.436 -1.353 1.281 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.901 -3.056 1.129 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.320 -1.814 -0.074 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.748 -1.753 0.757 1.00 0.36 H new ATOM 1201 N MET B 197 -28.924 3.615 2.161 1.00 0.50 N ATOM 1202 CA MET B 197 -28.339 4.886 1.733 1.00 0.59 C ATOM 1203 C MET B 197 -27.164 5.233 2.636 1.00 0.66 C ATOM 1204 O MET B 197 -26.079 5.567 2.170 1.00 0.69 O ATOM 1205 CB MET B 197 -29.367 6.025 1.777 1.00 0.72 C ATOM 1206 CG MET B 197 -30.586 5.813 0.893 1.00 0.69 C ATOM 1207 SD MET B 197 -30.181 5.674 -0.858 1.00 0.67 S ATOM 1208 CE MET B 197 -31.818 5.455 -1.555 1.00 0.69 C ATOM 0 H MET B 197 -29.913 3.664 2.405 1.00 0.50 H new ATOM 0 HA MET B 197 -28.004 4.772 0.702 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.700 6.157 2.807 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.876 6.952 1.480 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.105 4.909 1.212 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.278 6.644 1.034 1.00 0.69 H new ATOM 0 HE1 MET B 197 -31.732 5.126 -2.590 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.361 4.705 -0.980 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.358 6.401 -1.519 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.389 5.124 3.937 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.337 5.350 4.920 1.00 0.80 C ATOM 1220 C GLN B 198 -25.243 4.299 4.768 1.00 0.69 C ATOM 1221 O GLN B 198 -24.056 4.585 4.934 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.922 5.297 6.332 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.891 5.488 7.431 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.474 5.272 8.813 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.663 5.502 9.040 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.644 4.834 9.745 1.00 1.66 N ATOM 0 H GLN B 198 -28.294 4.879 4.339 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.903 6.336 4.753 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.687 6.067 6.427 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.417 4.336 6.474 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.065 4.794 7.275 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.478 6.495 7.367 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -24.666 4.656 9.515 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -25.981 4.674 10.694 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.657 3.085 4.424 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.738 1.967 4.273 1.00 0.55 C ATOM 1237 C GLN B 199 -23.716 2.234 3.173 1.00 0.43 C ATOM 1238 O GLN B 199 -22.527 1.993 3.368 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.511 0.681 3.970 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.629 -0.536 3.733 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.815 -0.933 4.949 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -24.264 -1.728 5.775 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -22.612 -0.395 5.058 1.00 2.07 N ATOM 0 H GLN B 199 -26.633 2.850 4.243 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.200 1.848 5.213 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.185 0.471 4.801 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.132 0.843 3.089 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -25.255 -1.377 3.433 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.953 -0.330 2.903 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -22.280 0.260 4.350 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -22.016 -0.635 5.850 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.164 2.734 2.021 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.236 2.999 0.928 1.00 0.32 C ATOM 1254 C VAL B 200 -22.295 4.140 1.282 1.00 0.41 C ATOM 1255 O VAL B 200 -21.169 4.187 0.805 1.00 0.40 O ATOM 1256 CB VAL B 200 -23.922 3.305 -0.421 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.795 2.148 -0.857 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.714 4.590 -0.369 1.00 0.46 C ATOM 0 H VAL B 200 -25.140 2.958 1.825 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.678 2.072 0.797 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.135 3.439 -1.164 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.267 2.387 -1.810 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.183 1.253 -0.970 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.564 1.969 -0.106 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.181 4.769 -1.338 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.486 4.511 0.397 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.048 5.419 -0.129 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.751 5.051 2.138 1.00 0.52 N ATOM 1269 CA LYS B 201 -21.921 6.169 2.560 1.00 0.63 C ATOM 1270 C LYS B 201 -20.760 5.684 3.418 1.00 0.61 C ATOM 1271 O LYS B 201 -19.601 5.938 3.101 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.739 7.218 3.320 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.943 8.507 2.536 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.902 8.322 1.371 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.352 8.429 1.817 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.690 9.793 2.305 1.00 2.01 N ATOM 0 H LYS B 201 -23.684 5.035 2.549 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.521 6.639 1.661 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.712 6.797 3.572 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -22.238 7.448 4.260 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.328 9.279 3.202 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -21.982 8.859 2.161 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.699 9.074 0.609 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -23.733 7.348 0.911 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -26.006 8.170 0.985 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -25.541 7.704 2.609 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.714 9.951 2.213 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.414 9.883 3.304 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -25.179 10.501 1.740 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.068 4.955 4.481 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.033 4.456 5.380 1.00 0.67 C ATOM 1292 C VAL B 202 -19.132 3.447 4.668 1.00 0.56 C ATOM 1293 O VAL B 202 -17.971 3.265 5.032 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.639 3.813 6.649 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.593 4.778 7.329 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.349 2.505 6.329 1.00 0.72 C ATOM 0 H VAL B 202 -22.019 4.696 4.743 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.434 5.314 5.686 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.818 3.588 7.330 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -22.011 4.310 8.220 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.055 5.682 7.613 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.400 5.036 6.643 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.762 2.082 7.245 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.155 2.693 5.620 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.639 1.803 5.893 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.676 2.810 3.638 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.947 1.808 2.878 1.00 0.39 C ATOM 1308 C LEU B 203 -18.034 2.477 1.849 1.00 0.33 C ATOM 1309 O LEU B 203 -16.912 2.026 1.611 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.942 0.864 2.190 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.404 -0.513 1.791 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -18.846 -1.240 3.006 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.508 -1.339 1.145 1.00 0.27 C ATOM 0 H LEU B 203 -20.628 2.973 3.310 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.320 1.228 3.556 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.793 0.719 2.856 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.318 1.357 1.294 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.598 -0.376 1.070 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.468 -2.217 2.704 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.035 -0.655 3.439 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.635 -1.370 3.747 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.115 -2.316 0.865 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.328 -1.467 1.852 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.873 -0.826 0.255 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.510 3.573 1.258 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.741 4.289 0.244 1.00 0.38 C ATOM 1327 C LYS B 204 -16.607 5.068 0.886 1.00 0.43 C ATOM 1328 O LYS B 204 -15.573 5.285 0.267 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.633 5.247 -0.556 1.00 0.45 C ATOM 1330 CG LYS B 204 -18.978 6.531 0.188 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.066 7.323 -0.517 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.587 7.887 -1.843 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.583 8.970 -1.662 1.00 1.52 N ATOM 0 H LYS B 204 -19.421 3.982 1.464 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.327 3.547 -0.439 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.131 5.502 -1.489 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.557 4.732 -0.821 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.304 6.288 1.199 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.084 7.147 0.281 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.930 6.681 -0.687 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.396 8.139 0.126 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.152 7.086 -2.441 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.440 8.274 -2.401 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.485 9.505 -2.549 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -18.896 9.610 -0.904 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.665 8.553 -1.406 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.808 5.491 2.125 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.784 6.221 2.850 1.00 0.54 C ATOM 1349 C LEU B 205 -14.580 5.326 3.089 1.00 0.49 C ATOM 1350 O LEU B 205 -13.438 5.770 2.992 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.345 6.756 4.167 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.467 7.785 4.006 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.075 8.134 5.353 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.950 9.038 3.314 1.00 0.76 C ATOM 0 H LEU B 205 -17.671 5.340 2.647 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.462 7.074 2.253 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.719 5.918 4.755 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.533 7.208 4.736 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.245 7.344 3.384 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -18.870 8.867 5.214 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.486 7.234 5.811 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.306 8.552 6.002 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.762 9.757 3.209 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.150 9.479 3.909 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.567 8.777 2.328 1.00 0.76 H new ATOM 1366 N THR B 206 -14.846 4.058 3.371 1.00 0.42 N ATOM 1367 CA THR B 206 -13.789 3.069 3.476 1.00 0.38 C ATOM 1368 C THR B 206 -13.081 2.936 2.132 1.00 0.30 C ATOM 1369 O THR B 206 -11.854 2.892 2.065 1.00 0.29 O ATOM 1370 CB THR B 206 -14.349 1.702 3.899 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.239 1.867 5.007 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.222 0.761 4.286 1.00 0.39 C ATOM 0 H THR B 206 -15.785 3.693 3.531 1.00 0.42 H new ATOM 0 HA THR B 206 -13.083 3.401 4.238 1.00 0.38 H new ATOM 0 HB THR B 206 -14.890 1.272 3.057 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.596 0.994 5.273 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.638 -0.202 4.583 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.556 0.622 3.435 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.662 1.187 5.119 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.877 2.892 1.067 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.357 2.875 -0.294 1.00 0.24 C ATOM 1382 C VAL B 207 -12.434 4.066 -0.538 1.00 0.33 C ATOM 1383 O VAL B 207 -11.274 3.891 -0.887 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.509 2.895 -1.330 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.996 3.237 -2.722 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.231 1.559 -1.358 1.00 0.20 C ATOM 0 H VAL B 207 -14.895 2.867 1.124 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.789 1.953 -0.415 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.211 3.670 -1.023 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.829 3.243 -3.425 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.528 4.221 -2.706 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.264 2.492 -3.033 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -16.036 1.596 -2.092 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.528 0.771 -1.629 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.648 1.350 -0.373 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.954 5.266 -0.311 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.228 6.501 -0.588 1.00 0.58 C ATOM 1398 C GLU B 208 -10.880 6.547 0.129 1.00 0.51 C ATOM 1399 O GLU B 208 -9.861 6.890 -0.479 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.078 7.703 -0.189 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.321 7.868 -1.047 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.200 9.007 -0.584 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -14.740 10.167 -0.612 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -16.364 8.755 -0.209 1.00 1.89 O ATOM 0 H GLU B 208 -13.889 5.411 0.070 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.028 6.534 -1.659 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.376 7.599 0.854 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.473 8.607 -0.259 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -14.024 8.041 -2.081 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.895 6.941 -1.031 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.875 6.199 1.411 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.639 6.182 2.190 1.00 0.50 C ATOM 1413 C ASP B 209 -8.688 5.113 1.674 1.00 0.41 C ATOM 1414 O ASP B 209 -7.490 5.348 1.523 1.00 0.49 O ATOM 1415 CB ASP B 209 -9.929 5.948 3.676 1.00 0.57 C ATOM 1416 CG ASP B 209 -10.411 7.200 4.381 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -11.634 7.428 4.447 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -9.564 7.968 4.882 1.00 1.76 O ATOM 0 H ASP B 209 -11.708 5.926 1.932 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.165 7.157 2.077 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -10.682 5.166 3.777 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -9.025 5.585 4.166 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.231 3.944 1.388 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.434 2.825 0.909 1.00 0.21 C ATOM 1425 C LEU B 210 -7.872 3.090 -0.487 1.00 0.21 C ATOM 1426 O LEU B 210 -6.738 2.709 -0.776 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.273 1.549 0.913 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.052 0.611 2.108 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.992 1.386 3.415 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.163 -0.425 2.174 1.00 0.29 C ATOM 0 H LEU B 210 -10.227 3.742 1.479 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.587 2.701 1.584 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.326 1.828 0.884 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.064 0.996 -0.003 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.096 0.108 1.965 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.835 0.693 4.242 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.169 2.099 3.378 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.930 1.922 3.564 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -9.995 -1.085 3.025 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.123 0.078 2.288 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.168 -1.012 1.256 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.660 3.743 -1.341 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.219 4.078 -2.696 1.00 0.28 C ATOM 1444 C GLU B 211 -6.942 4.899 -2.661 1.00 0.31 C ATOM 1445 O GLU B 211 -5.937 4.532 -3.277 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.292 4.868 -3.454 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.537 4.072 -3.803 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.518 4.871 -4.637 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -12.025 5.903 -4.145 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.791 4.466 -5.789 1.00 1.96 O ATOM 0 H GLU B 211 -9.607 4.051 -1.119 1.00 0.24 H new ATOM 0 HA GLU B 211 -8.036 3.136 -3.213 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.584 5.728 -2.852 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.856 5.257 -4.374 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.249 3.173 -4.348 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.026 3.746 -2.885 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.976 6.002 -1.924 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.839 6.901 -1.876 1.00 0.43 C ATOM 1459 C LYS B 212 -4.649 6.233 -1.200 1.00 0.39 C ATOM 1460 O LYS B 212 -3.520 6.407 -1.634 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.196 8.225 -1.189 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.649 8.090 0.255 1.00 0.89 C ATOM 1463 CD LYS B 212 -6.911 9.451 0.877 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.266 9.336 2.349 1.00 1.57 C ATOM 1465 NZ LYS B 212 -7.479 10.667 2.978 1.00 2.18 N ATOM 0 H LYS B 212 -7.773 6.291 -1.357 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.558 7.135 -2.903 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.327 8.882 -1.223 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -6.987 8.713 -1.759 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.555 7.486 0.300 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.887 7.565 0.831 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -6.028 10.079 0.764 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.724 9.945 0.344 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.169 8.735 2.458 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -6.468 8.811 2.874 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.719 10.542 3.982 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -6.610 11.232 2.898 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.257 11.159 2.495 1.00 2.18 H new ATOM 1479 N GLU B 213 -4.902 5.460 -0.148 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.838 4.716 0.518 1.00 0.39 C ATOM 1481 C GLU B 213 -3.204 3.687 -0.418 1.00 0.30 C ATOM 1482 O GLU B 213 -1.980 3.550 -0.454 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.362 4.016 1.772 1.00 0.49 C ATOM 1484 CG GLU B 213 -4.038 4.748 3.065 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.847 6.012 3.267 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -4.515 7.044 2.648 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -5.794 5.985 4.080 1.00 1.96 O ATOM 0 H GLU B 213 -5.828 5.333 0.260 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.074 5.438 0.807 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.443 3.905 1.690 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.941 3.012 1.819 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -4.213 4.077 3.906 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -2.978 5.000 3.074 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.039 2.974 -1.174 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.559 1.950 -2.099 1.00 0.34 C ATOM 1496 C ARG B 214 -2.590 2.571 -3.100 1.00 0.32 C ATOM 1497 O ARG B 214 -1.471 2.093 -3.273 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.741 1.289 -2.837 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.462 -0.125 -3.344 1.00 0.63 C ATOM 1500 CD ARG B 214 -3.470 -0.154 -4.499 1.00 0.85 C ATOM 1501 NE ARG B 214 -3.236 -1.519 -4.979 1.00 1.66 N ATOM 1502 CZ ARG B 214 -2.618 -1.818 -6.126 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -2.186 -0.854 -6.929 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -2.440 -3.089 -6.471 1.00 3.34 N ATOM 0 H ARG B 214 -5.053 3.088 -1.163 1.00 0.31 H new ATOM 0 HA ARG B 214 -3.038 1.180 -1.530 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.600 1.258 -2.166 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.020 1.916 -3.684 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -4.075 -0.730 -2.524 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -5.398 -0.582 -3.664 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -3.846 0.460 -5.317 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -2.526 0.286 -4.179 1.00 0.85 H new ATOM 0 HE ARG B 214 -3.566 -2.291 -4.400 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -2.325 0.124 -6.673 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -1.715 -1.091 -7.802 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -2.775 -3.835 -5.861 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -1.969 -3.319 -7.346 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.021 3.657 -3.732 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.214 4.321 -4.753 1.00 0.32 C ATOM 1520 C ASP B 215 -1.032 5.069 -4.141 1.00 0.27 C ATOM 1521 O ASP B 215 0.059 5.089 -4.718 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.073 5.284 -5.574 1.00 0.43 C ATOM 1523 CG ASP B 215 -3.991 4.566 -6.542 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -5.182 4.377 -6.220 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -3.526 4.197 -7.639 1.00 2.04 O ATOM 0 H ASP B 215 -3.924 4.097 -3.556 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.818 3.546 -5.409 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -3.671 5.897 -4.899 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -2.424 5.961 -6.129 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.253 5.675 -2.978 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.205 6.412 -2.274 1.00 0.28 C ATOM 1532 C PHE B 216 0.988 5.518 -1.988 1.00 0.26 C ATOM 1533 O PHE B 216 2.115 5.826 -2.374 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.751 6.991 -0.964 1.00 0.32 C ATOM 1535 CG PHE B 216 0.301 7.560 -0.051 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.610 6.931 1.146 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.978 8.717 -0.388 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.576 7.448 1.986 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.946 9.238 0.449 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.244 8.603 1.638 1.00 0.61 C ATOM 0 H PHE B 216 -2.154 5.670 -2.500 1.00 0.26 H new ATOM 0 HA PHE B 216 0.123 7.230 -2.916 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.473 7.773 -1.199 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.292 6.208 -0.432 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.089 6.027 1.424 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.748 9.219 -1.316 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.808 6.948 2.915 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.469 10.142 0.173 1.00 1.38 H new ATOM 0 HZ PHE B 216 2.999 9.010 2.294 1.00 0.61 H new ATOM 1550 N TYR B 217 0.737 4.404 -1.321 1.00 0.23 N ATOM 1551 CA TYR B 217 1.806 3.494 -0.964 1.00 0.24 C ATOM 1552 C TYR B 217 2.347 2.781 -2.194 1.00 0.25 C ATOM 1553 O TYR B 217 3.538 2.507 -2.267 1.00 0.31 O ATOM 1554 CB TYR B 217 1.344 2.476 0.079 1.00 0.26 C ATOM 1555 CG TYR B 217 1.115 3.059 1.459 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.166 3.590 2.202 1.00 1.22 C ATOM 1557 CD2 TYR B 217 -0.150 3.044 2.036 1.00 1.18 C ATOM 1558 CE1 TYR B 217 1.959 4.091 3.475 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.364 3.549 3.304 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.695 4.071 4.018 1.00 0.39 C ATOM 1561 OH TYR B 217 0.492 4.575 5.280 1.00 0.48 O ATOM 0 H TYR B 217 -0.192 4.111 -1.019 1.00 0.23 H new ATOM 0 HA TYR B 217 2.609 4.088 -0.527 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.419 2.014 -0.266 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.089 1.683 0.151 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.159 3.611 1.778 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.980 2.630 1.483 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.786 4.496 4.040 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.355 3.535 3.734 1.00 1.20 H new ATOM 0 HH TYR B 217 0.546 3.848 5.935 1.00 0.48 H new ATOM 1571 N PHE B 218 1.486 2.501 -3.173 1.00 0.23 N ATOM 1572 CA PHE B 218 1.923 1.775 -4.362 1.00 0.25 C ATOM 1573 C PHE B 218 2.911 2.599 -5.173 1.00 0.25 C ATOM 1574 O PHE B 218 3.920 2.079 -5.655 1.00 0.27 O ATOM 1575 CB PHE B 218 0.751 1.364 -5.250 1.00 0.30 C ATOM 1576 CG PHE B 218 1.153 0.334 -6.266 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.344 0.673 -7.596 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.370 -0.973 -5.875 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.741 -0.280 -8.514 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.763 -1.927 -6.787 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.951 -1.583 -8.106 1.00 0.60 C ATOM 0 H PHE B 218 0.500 2.761 -3.167 1.00 0.23 H new ATOM 0 HA PHE B 218 2.414 0.869 -4.008 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.053 0.968 -4.630 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.356 2.243 -5.760 1.00 0.30 H new ATOM 0 HD1 PHE B 218 1.181 1.691 -7.918 1.00 1.22 H new ATOM 0 HD2 PHE B 218 1.230 -1.250 -4.841 1.00 1.29 H new ATOM 0 HE1 PHE B 218 1.887 -0.007 -9.549 1.00 1.26 H new ATOM 0 HE2 PHE B 218 1.924 -2.946 -6.467 1.00 1.35 H new ATOM 0 HZ PHE B 218 2.262 -2.330 -8.821 1.00 0.60 H new ATOM 1591 N GLY B 219 2.626 3.887 -5.309 1.00 0.26 N ATOM 1592 CA GLY B 219 3.539 4.778 -5.995 1.00 0.30 C ATOM 1593 C GLY B 219 4.864 4.875 -5.273 1.00 0.28 C ATOM 1594 O GLY B 219 5.877 5.266 -5.851 1.00 0.35 O ATOM 0 H GLY B 219 1.778 4.331 -4.956 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.703 4.421 -7.012 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.092 5.769 -6.073 1.00 0.30 H new ATOM 1598 N LYS B 220 4.851 4.502 -4.003 1.00 0.25 N ATOM 1599 CA LYS B 220 6.052 4.510 -3.197 1.00 0.27 C ATOM 1600 C LYS B 220 6.976 3.357 -3.576 1.00 0.22 C ATOM 1601 O LYS B 220 8.176 3.569 -3.735 1.00 0.24 O ATOM 1602 CB LYS B 220 5.708 4.463 -1.705 1.00 0.35 C ATOM 1603 CG LYS B 220 5.798 5.811 -1.002 1.00 0.62 C ATOM 1604 CD LYS B 220 5.052 6.901 -1.751 1.00 0.81 C ATOM 1605 CE LYS B 220 5.292 8.264 -1.124 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.726 9.360 -1.950 1.00 1.75 N ATOM 0 H LYS B 220 4.015 4.189 -3.510 1.00 0.25 H new ATOM 0 HA LYS B 220 6.581 5.442 -3.395 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.697 4.072 -1.589 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.380 3.762 -1.210 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.391 5.721 0.005 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.845 6.095 -0.898 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.374 6.915 -2.792 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.984 6.681 -1.750 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.845 8.290 -0.130 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.363 8.421 -0.996 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 4.911 10.273 -1.488 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 5.171 9.351 -2.890 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.700 9.224 -2.051 1.00 1.75 H new ATOM 1620 N LEU B 221 6.425 2.144 -3.754 1.00 0.18 N ATOM 1621 CA LEU B 221 7.249 0.990 -4.150 1.00 0.17 C ATOM 1622 C LEU B 221 7.918 1.289 -5.481 1.00 0.20 C ATOM 1623 O LEU B 221 9.039 0.852 -5.746 1.00 0.21 O ATOM 1624 CB LEU B 221 6.455 -0.327 -4.280 1.00 0.17 C ATOM 1625 CG LEU B 221 5.660 -0.784 -3.065 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.407 -0.483 -1.781 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.288 -0.166 -3.075 1.00 0.25 C ATOM 0 H LEU B 221 5.433 1.939 -3.633 1.00 0.18 H new ATOM 0 HA LEU B 221 7.979 0.843 -3.354 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.764 -0.223 -5.116 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.156 -1.119 -4.542 1.00 0.17 H new ATOM 0 HG LEU B 221 5.537 -1.866 -3.115 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.816 -0.820 -0.929 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.365 -1.003 -1.787 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.578 0.591 -1.702 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.731 -0.502 -2.200 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.378 0.920 -3.053 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.760 -0.468 -3.979 1.00 0.25 H new ATOM 1639 N ARG B 222 7.219 2.066 -6.297 1.00 0.25 N ATOM 1640 CA ARG B 222 7.712 2.483 -7.596 1.00 0.31 C ATOM 1641 C ARG B 222 8.983 3.326 -7.458 1.00 0.32 C ATOM 1642 O ARG B 222 9.818 3.358 -8.358 1.00 0.40 O ATOM 1643 CB ARG B 222 6.614 3.265 -8.327 1.00 0.40 C ATOM 1644 CG ARG B 222 7.060 3.898 -9.633 1.00 1.03 C ATOM 1645 CD ARG B 222 7.501 2.856 -10.649 1.00 1.03 C ATOM 1646 NE ARG B 222 8.065 3.480 -11.843 1.00 1.92 N ATOM 1647 CZ ARG B 222 8.954 2.901 -12.650 1.00 2.32 C ATOM 1648 NH1 ARG B 222 9.371 1.660 -12.418 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.430 3.568 -13.694 1.00 3.29 N ATOM 0 H ARG B 222 6.291 2.425 -6.073 1.00 0.25 H new ATOM 0 HA ARG B 222 7.970 1.599 -8.178 1.00 0.31 H new ATOM 0 HB2 ARG B 222 5.779 2.594 -8.529 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.241 4.048 -7.666 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.242 4.486 -10.049 1.00 1.03 H new ATOM 0 HG3 ARG B 222 7.882 4.587 -9.440 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.242 2.196 -10.197 1.00 1.03 H new ATOM 0 HD3 ARG B 222 6.650 2.235 -10.929 1.00 1.03 H new ATOM 0 HE ARG B 222 7.757 4.424 -12.075 1.00 1.92 H new ATOM 0 HH11 ARG B 222 9.010 1.142 -11.617 1.00 1.83 H new ATOM 0 HH12 ARG B 222 10.052 1.226 -13.041 1.00 1.83 H new ATOM 0 HH21 ARG B 222 9.115 4.521 -13.877 1.00 3.29 H new ATOM 0 HH22 ARG B 222 10.110 3.128 -14.313 1.00 3.29 H new ATOM 1663 N ASN B 223 9.140 4.001 -6.328 1.00 0.29 N ATOM 1664 CA ASN B 223 10.339 4.798 -6.099 1.00 0.32 C ATOM 1665 C ASN B 223 11.437 3.949 -5.460 1.00 0.26 C ATOM 1666 O ASN B 223 12.623 4.177 -5.696 1.00 0.28 O ATOM 1667 CB ASN B 223 10.036 6.017 -5.221 1.00 0.40 C ATOM 1668 CG ASN B 223 11.169 7.030 -5.237 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.895 7.153 -6.223 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.321 7.773 -4.154 1.00 1.29 N ATOM 0 H ASN B 223 8.463 4.014 -5.565 1.00 0.29 H new ATOM 0 HA ASN B 223 10.689 5.154 -7.068 1.00 0.32 H new ATOM 0 HB2 ASN B 223 9.119 6.494 -5.568 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.857 5.690 -4.197 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.059 8.476 -4.117 1.00 1.29 H new ATOM 0 HD22 ASN B 223 10.700 7.643 -3.355 1.00 1.29 H new ATOM 1677 N ILE B 224 11.046 2.951 -4.668 1.00 0.22 N ATOM 1678 CA ILE B 224 12.029 2.076 -4.025 1.00 0.19 C ATOM 1679 C ILE B 224 12.679 1.174 -5.076 1.00 0.19 C ATOM 1680 O ILE B 224 13.869 0.867 -4.994 1.00 0.21 O ATOM 1681 CB ILE B 224 11.437 1.225 -2.851 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.378 -0.266 -3.186 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.053 1.708 -2.469 1.00 0.15 C ATOM 1684 CD1 ILE B 224 10.944 -1.124 -2.019 1.00 0.19 C ATOM 0 H ILE B 224 10.073 2.729 -4.458 1.00 0.22 H new ATOM 0 HA ILE B 224 12.781 2.721 -3.571 1.00 0.19 H new ATOM 0 HB ILE B 224 12.114 1.358 -2.007 1.00 0.17 H new ATOM 0 HG12 ILE B 224 10.688 -0.418 -4.016 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.361 -0.595 -3.524 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.668 1.098 -1.652 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.106 2.749 -2.151 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.388 1.624 -3.329 1.00 0.15 H new ATOM 0 HD11 ILE B 224 10.923 -2.170 -2.324 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.647 -1.000 -1.195 1.00 0.19 H new ATOM 0 HD13 ILE B 224 9.948 -0.821 -1.695 1.00 0.19 H new ATOM 1696 N GLU B 225 11.902 0.785 -6.086 1.00 0.21 N ATOM 1697 CA GLU B 225 12.431 -0.016 -7.184 1.00 0.26 C ATOM 1698 C GLU B 225 13.321 0.840 -8.080 1.00 0.24 C ATOM 1699 O GLU B 225 14.219 0.329 -8.746 1.00 0.24 O ATOM 1700 CB GLU B 225 11.300 -0.647 -8.003 1.00 0.37 C ATOM 1701 CG GLU B 225 10.389 0.364 -8.674 1.00 0.62 C ATOM 1702 CD GLU B 225 9.252 -0.284 -9.433 1.00 0.96 C ATOM 1703 OE1 GLU B 225 9.393 -0.492 -10.654 1.00 1.73 O ATOM 1704 OE2 GLU B 225 8.211 -0.585 -8.817 1.00 1.61 O ATOM 0 H GLU B 225 10.910 1.011 -6.165 1.00 0.21 H new ATOM 0 HA GLU B 225 13.028 -0.822 -6.758 1.00 0.26 H new ATOM 0 HB2 GLU B 225 11.734 -1.293 -8.766 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.702 -1.283 -7.350 1.00 0.37 H new ATOM 0 HG2 GLU B 225 9.980 1.035 -7.919 1.00 0.62 H new ATOM 0 HG3 GLU B 225 10.975 0.976 -9.360 1.00 0.62 H new ATOM 1711 N LEU B 226 13.078 2.145 -8.075 1.00 0.25 N ATOM 1712 CA LEU B 226 13.889 3.084 -8.842 1.00 0.27 C ATOM 1713 C LEU B 226 15.328 3.060 -8.347 1.00 0.23 C ATOM 1714 O LEU B 226 16.270 3.064 -9.140 1.00 0.28 O ATOM 1715 CB LEU B 226 13.321 4.498 -8.722 1.00 0.33 C ATOM 1716 CG LEU B 226 12.913 5.157 -10.038 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.831 4.347 -10.737 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.437 6.577 -9.782 1.00 0.51 C ATOM 0 H LEU B 226 12.322 2.579 -7.546 1.00 0.25 H new ATOM 0 HA LEU B 226 13.869 2.785 -9.890 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.451 4.467 -8.066 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.064 5.129 -8.235 1.00 0.33 H new ATOM 0 HG LEU B 226 13.783 5.191 -10.694 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.557 4.836 -11.672 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.205 3.345 -10.948 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.954 4.278 -10.093 1.00 0.49 H new ATOM 0 HD21 LEU B 226 12.148 7.040 -10.726 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.579 6.558 -9.110 1.00 0.51 H new ATOM 0 HD23 LEU B 226 13.242 7.154 -9.327 1.00 0.51 H new ATOM 1730 N ILE B 227 15.485 3.015 -7.028 1.00 0.18 N ATOM 1731 CA ILE B 227 16.800 2.928 -6.407 1.00 0.16 C ATOM 1732 C ILE B 227 17.438 1.587 -6.746 1.00 0.16 C ATOM 1733 O ILE B 227 18.653 1.479 -6.920 1.00 0.20 O ATOM 1734 CB ILE B 227 16.699 3.076 -4.871 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.888 4.319 -4.509 1.00 0.18 C ATOM 1736 CG2 ILE B 227 18.083 3.156 -4.237 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.565 4.413 -3.036 1.00 0.21 C ATOM 0 H ILE B 227 14.710 3.038 -6.365 1.00 0.18 H new ATOM 0 HA ILE B 227 17.415 3.741 -6.793 1.00 0.16 H new ATOM 0 HB ILE B 227 16.192 2.193 -4.481 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.444 5.207 -4.810 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.959 4.317 -5.078 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.983 3.260 -3.157 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.640 2.247 -4.464 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.617 4.018 -4.636 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.988 5.318 -2.847 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.983 3.542 -2.735 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.491 4.447 -2.462 1.00 0.21 H new ATOM 1749 N CYS B 228 16.594 0.570 -6.862 1.00 0.17 N ATOM 1750 CA CYS B 228 17.044 -0.771 -7.190 1.00 0.21 C ATOM 1751 C CYS B 228 17.595 -0.826 -8.609 1.00 0.23 C ATOM 1752 O CYS B 228 18.708 -1.297 -8.827 1.00 0.28 O ATOM 1753 CB CYS B 228 15.894 -1.766 -7.030 1.00 0.26 C ATOM 1754 SG CYS B 228 15.152 -1.775 -5.379 1.00 0.26 S ATOM 0 H CYS B 228 15.586 0.653 -6.732 1.00 0.17 H new ATOM 0 HA CYS B 228 17.845 -1.042 -6.502 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.121 -1.534 -7.763 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.259 -2.767 -7.258 1.00 0.26 H new ATOM 0 HG CYS B 228 14.838 -0.560 -5.038 1.00 0.26 H new ATOM 1760 N GLN B 229 16.826 -0.300 -9.558 1.00 0.25 N ATOM 1761 CA GLN B 229 17.207 -0.326 -10.970 1.00 0.34 C ATOM 1762 C GLN B 229 18.577 0.313 -11.196 1.00 0.34 C ATOM 1763 O GLN B 229 19.276 -0.021 -12.152 1.00 0.46 O ATOM 1764 CB GLN B 229 16.159 0.403 -11.820 1.00 0.42 C ATOM 1765 CG GLN B 229 14.764 -0.201 -11.740 1.00 0.96 C ATOM 1766 CD GLN B 229 14.717 -1.645 -12.200 1.00 1.56 C ATOM 1767 OE1 GLN B 229 15.495 -2.065 -13.058 1.00 2.22 O ATOM 1768 NE2 GLN B 229 13.796 -2.413 -11.643 1.00 2.20 N ATOM 0 H GLN B 229 15.930 0.152 -9.375 1.00 0.25 H new ATOM 0 HA GLN B 229 17.261 -1.372 -11.272 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.111 1.445 -11.503 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.485 0.401 -12.860 1.00 0.42 H new ATOM 0 HG2 GLN B 229 14.406 -0.141 -10.712 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.082 0.391 -12.350 1.00 0.96 H new ATOM 0 HE21 GLN B 229 13.170 -2.028 -10.936 1.00 2.20 H new ATOM 0 HE22 GLN B 229 13.711 -3.391 -11.921 1.00 2.20 H new ATOM 1777 N GLU B 230 18.958 1.220 -10.306 1.00 0.29 N ATOM 1778 CA GLU B 230 20.213 1.944 -10.443 1.00 0.34 C ATOM 1779 C GLU B 230 21.380 1.207 -9.783 1.00 0.28 C ATOM 1780 O GLU B 230 22.521 1.326 -10.225 1.00 0.38 O ATOM 1781 CB GLU B 230 20.085 3.340 -9.831 1.00 0.46 C ATOM 1782 CG GLU B 230 19.015 4.199 -10.481 1.00 1.07 C ATOM 1783 CD GLU B 230 19.240 4.386 -11.966 1.00 1.84 C ATOM 1784 OE1 GLU B 230 18.477 3.804 -12.767 1.00 2.46 O ATOM 1785 OE2 GLU B 230 20.179 5.117 -12.340 1.00 2.49 O ATOM 0 H GLU B 230 18.414 1.471 -9.480 1.00 0.29 H new ATOM 0 HA GLU B 230 20.424 2.021 -11.510 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.863 3.242 -8.768 1.00 0.46 H new ATOM 0 HB3 GLU B 230 21.045 3.850 -9.910 1.00 0.46 H new ATOM 0 HG2 GLU B 230 18.039 3.741 -10.320 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.993 5.174 -9.995 1.00 1.07 H new ATOM 1792 N ASN B 231 21.105 0.448 -8.730 1.00 0.25 N ATOM 1793 CA ASN B 231 22.186 -0.131 -7.933 1.00 0.26 C ATOM 1794 C ASN B 231 22.293 -1.648 -8.079 1.00 0.30 C ATOM 1795 O ASN B 231 23.296 -2.229 -7.658 1.00 0.33 O ATOM 1796 CB ASN B 231 22.027 0.229 -6.452 1.00 0.27 C ATOM 1797 CG ASN B 231 22.157 1.719 -6.182 1.00 0.29 C ATOM 1798 OD1 ASN B 231 22.793 2.448 -6.942 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.573 2.176 -5.080 1.00 0.25 N ATOM 0 H ASN B 231 20.164 0.220 -8.410 1.00 0.25 H new ATOM 0 HA ASN B 231 23.108 0.301 -8.322 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.052 -0.113 -6.104 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.779 -0.306 -5.872 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.643 3.164 -4.838 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.054 1.539 -4.476 1.00 0.25 H new ATOM 1806 N GLU B 232 21.276 -2.287 -8.664 1.00 0.39 N ATOM 1807 CA GLU B 232 21.257 -3.749 -8.808 1.00 0.50 C ATOM 1808 C GLU B 232 22.520 -4.280 -9.474 1.00 0.53 C ATOM 1809 O GLU B 232 22.739 -4.063 -10.666 1.00 0.62 O ATOM 1810 CB GLU B 232 20.044 -4.213 -9.618 1.00 0.72 C ATOM 1811 CG GLU B 232 18.763 -4.340 -8.815 1.00 0.63 C ATOM 1812 CD GLU B 232 17.653 -4.991 -9.615 1.00 1.56 C ATOM 1813 OE1 GLU B 232 16.902 -4.266 -10.292 1.00 2.25 O ATOM 1814 OE2 GLU B 232 17.544 -6.237 -9.585 1.00 2.34 O ATOM 0 H GLU B 232 20.455 -1.817 -9.046 1.00 0.39 H new ATOM 0 HA GLU B 232 21.199 -4.149 -7.796 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.878 -3.510 -10.435 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.272 -5.178 -10.070 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.955 -4.927 -7.917 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.441 -3.352 -8.487 1.00 0.63 H new ATOM 1821 N GLY B 233 23.354 -4.954 -8.689 1.00 0.58 N ATOM 1822 CA GLY B 233 24.541 -5.605 -9.220 1.00 0.76 C ATOM 1823 C GLY B 233 25.669 -4.638 -9.524 1.00 0.73 C ATOM 1824 O GLY B 233 26.843 -4.976 -9.371 1.00 1.03 O ATOM 0 H GLY B 233 23.228 -5.062 -7.683 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.891 -6.348 -8.503 1.00 0.76 H new ATOM 0 HA3 GLY B 233 24.276 -6.142 -10.131 1.00 0.76 H new ATOM 1828 N GLU B 234 25.314 -3.438 -9.950 1.00 0.50 N ATOM 1829 CA GLU B 234 26.294 -2.438 -10.330 1.00 0.56 C ATOM 1830 C GLU B 234 26.982 -1.844 -9.107 1.00 0.54 C ATOM 1831 O GLU B 234 28.200 -1.653 -9.107 1.00 0.65 O ATOM 1832 CB GLU B 234 25.629 -1.336 -11.157 1.00 0.65 C ATOM 1833 CG GLU B 234 25.002 -1.851 -12.441 1.00 1.37 C ATOM 1834 CD GLU B 234 24.362 -0.758 -13.268 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.063 -0.154 -14.109 1.00 2.22 O ATOM 1836 OE2 GLU B 234 23.150 -0.512 -13.096 1.00 2.06 O ATOM 0 H GLU B 234 24.345 -3.132 -10.041 1.00 0.50 H new ATOM 0 HA GLU B 234 27.057 -2.925 -10.937 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.862 -0.851 -10.554 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.371 -0.576 -11.401 1.00 0.65 H new ATOM 0 HG2 GLU B 234 25.766 -2.349 -13.037 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.250 -2.601 -12.196 1.00 1.37 H new ATOM 1843 N ASN B 235 26.216 -1.571 -8.059 1.00 0.47 N ATOM 1844 CA ASN B 235 26.779 -0.940 -6.871 1.00 0.55 C ATOM 1845 C ASN B 235 26.365 -1.650 -5.589 1.00 0.46 C ATOM 1846 O ASN B 235 27.194 -2.255 -4.914 1.00 0.50 O ATOM 1847 CB ASN B 235 26.377 0.535 -6.794 1.00 0.72 C ATOM 1848 CG ASN B 235 27.081 1.389 -7.830 1.00 1.44 C ATOM 1849 OD1 ASN B 235 26.587 1.577 -8.942 1.00 2.26 O ATOM 1850 ND2 ASN B 235 28.246 1.908 -7.473 1.00 2.01 N ATOM 0 H ASN B 235 25.218 -1.773 -8.006 1.00 0.47 H new ATOM 0 HA ASN B 235 27.863 -1.016 -6.962 1.00 0.55 H new ATOM 0 HB2 ASN B 235 25.299 0.621 -6.930 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.604 0.918 -5.799 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.769 2.488 -8.130 1.00 2.01 H new ATOM 0 HD22 ASN B 235 28.621 1.728 -6.541 1.00 2.01 H new ATOM 1857 N ASP B 236 25.083 -1.590 -5.260 1.00 0.40 N ATOM 1858 CA ASP B 236 24.619 -2.050 -3.956 1.00 0.33 C ATOM 1859 C ASP B 236 23.683 -3.248 -4.075 1.00 0.32 C ATOM 1860 O ASP B 236 22.634 -3.169 -4.719 1.00 0.42 O ATOM 1861 CB ASP B 236 23.914 -0.915 -3.210 1.00 0.38 C ATOM 1862 CG ASP B 236 24.832 0.259 -2.933 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.724 1.286 -3.630 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.673 0.156 -2.018 1.00 1.36 O ATOM 0 H ASP B 236 24.350 -1.231 -5.871 1.00 0.40 H new ATOM 0 HA ASP B 236 25.498 -2.365 -3.393 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.061 -0.574 -3.797 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.521 -1.294 -2.267 1.00 0.38 H new ATOM 1869 N PRO B 237 24.048 -4.373 -3.438 1.00 0.26 N ATOM 1870 CA PRO B 237 23.222 -5.584 -3.422 1.00 0.27 C ATOM 1871 C PRO B 237 22.025 -5.459 -2.481 1.00 0.21 C ATOM 1872 O PRO B 237 21.079 -6.242 -2.566 1.00 0.23 O ATOM 1873 CB PRO B 237 24.183 -6.662 -2.923 1.00 0.32 C ATOM 1874 CG PRO B 237 25.171 -5.929 -2.084 1.00 0.30 C ATOM 1875 CD PRO B 237 25.313 -4.563 -2.698 1.00 0.29 C ATOM 0 HA PRO B 237 22.792 -5.797 -4.401 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.659 -7.422 -2.344 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.670 -7.173 -3.753 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.828 -5.858 -1.052 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.129 -6.449 -2.067 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.450 -3.795 -1.937 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.176 -4.511 -3.362 1.00 0.29 H new ATOM 1883 N VAL B 238 22.062 -4.464 -1.593 1.00 0.16 N ATOM 1884 CA VAL B 238 20.968 -4.239 -0.648 1.00 0.13 C ATOM 1885 C VAL B 238 19.650 -4.038 -1.379 1.00 0.14 C ATOM 1886 O VAL B 238 18.606 -4.446 -0.895 1.00 0.17 O ATOM 1887 CB VAL B 238 21.216 -3.022 0.276 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.369 -3.277 1.224 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.471 -1.772 -0.541 1.00 0.16 C ATOM 0 H VAL B 238 22.835 -3.804 -1.509 1.00 0.16 H new ATOM 0 HA VAL B 238 20.920 -5.134 -0.028 1.00 0.13 H new ATOM 0 HB VAL B 238 20.316 -2.871 0.872 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.518 -2.404 1.859 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.144 -4.144 1.845 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.276 -3.467 0.651 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.643 -0.929 0.128 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.349 -1.921 -1.170 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.605 -1.565 -1.170 1.00 0.16 H new ATOM 1899 N LEU B 239 19.709 -3.431 -2.559 1.00 0.14 N ATOM 1900 CA LEU B 239 18.505 -3.157 -3.329 1.00 0.17 C ATOM 1901 C LEU B 239 17.844 -4.450 -3.795 1.00 0.18 C ATOM 1902 O LEU B 239 16.630 -4.504 -3.961 1.00 0.21 O ATOM 1903 CB LEU B 239 18.804 -2.253 -4.533 1.00 0.20 C ATOM 1904 CG LEU B 239 18.933 -0.745 -4.236 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.751 -0.237 -3.442 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.213 -0.434 -3.496 1.00 0.15 C ATOM 0 H LEU B 239 20.575 -3.121 -3.000 1.00 0.14 H new ATOM 0 HA LEU B 239 17.813 -2.632 -2.670 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.732 -2.592 -4.994 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.013 -2.391 -5.270 1.00 0.20 H new ATOM 0 HG LEU B 239 18.954 -0.235 -5.199 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.873 0.829 -3.250 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.834 -0.401 -4.009 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.692 -0.772 -2.494 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.271 0.637 -3.303 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.226 -0.974 -2.549 1.00 0.15 H new ATOM 0 HD23 LEU B 239 21.067 -0.740 -4.101 1.00 0.15 H new ATOM 1918 N GLN B 240 18.639 -5.501 -3.962 1.00 0.19 N ATOM 1919 CA GLN B 240 18.124 -6.767 -4.467 1.00 0.23 C ATOM 1920 C GLN B 240 17.148 -7.391 -3.473 1.00 0.22 C ATOM 1921 O GLN B 240 16.103 -7.918 -3.863 1.00 0.28 O ATOM 1922 CB GLN B 240 19.271 -7.738 -4.763 1.00 0.29 C ATOM 1923 CG GLN B 240 18.831 -8.975 -5.531 1.00 0.86 C ATOM 1924 CD GLN B 240 18.161 -8.633 -6.851 1.00 1.23 C ATOM 1925 OE1 GLN B 240 17.278 -9.352 -7.315 1.00 2.07 O ATOM 1926 NE2 GLN B 240 18.586 -7.542 -7.470 1.00 1.46 N ATOM 0 H GLN B 240 19.638 -5.501 -3.756 1.00 0.19 H new ATOM 0 HA GLN B 240 17.590 -6.566 -5.396 1.00 0.23 H new ATOM 0 HB2 GLN B 240 20.039 -7.218 -5.335 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.728 -8.046 -3.823 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.698 -9.608 -5.721 1.00 0.86 H new ATOM 0 HG3 GLN B 240 18.141 -9.554 -4.917 1.00 0.86 H new ATOM 0 HE21 GLN B 240 19.321 -6.972 -7.052 1.00 1.46 H new ATOM 0 HE22 GLN B 240 18.178 -7.272 -8.365 1.00 1.46 H new ATOM 1935 N ARG B 241 17.477 -7.311 -2.189 1.00 0.20 N ATOM 1936 CA ARG B 241 16.615 -7.872 -1.155 1.00 0.23 C ATOM 1937 C ARG B 241 15.384 -6.995 -0.924 1.00 0.19 C ATOM 1938 O ARG B 241 14.410 -7.433 -0.315 1.00 0.21 O ATOM 1939 CB ARG B 241 17.390 -8.103 0.153 1.00 0.31 C ATOM 1940 CG ARG B 241 18.161 -6.894 0.655 1.00 0.32 C ATOM 1941 CD ARG B 241 18.925 -7.206 1.934 1.00 0.34 C ATOM 1942 NE ARG B 241 18.026 -7.417 3.066 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.393 -7.312 4.343 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.649 -7.018 4.660 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.500 -7.502 5.303 1.00 3.22 N ATOM 0 H ARG B 241 18.327 -6.867 -1.841 1.00 0.20 H new ATOM 0 HA ARG B 241 16.267 -8.843 -1.507 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.687 -8.415 0.926 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.088 -8.927 0.005 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.859 -6.562 -0.114 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.470 -6.071 0.835 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.536 -8.096 1.784 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.607 -6.386 2.159 1.00 0.34 H new ATOM 0 HE ARG B 241 17.056 -7.660 2.866 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.340 -6.871 3.924 1.00 1.57 H new ATOM 0 HH12 ARG B 241 19.923 -6.939 5.639 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.535 -7.728 5.064 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.778 -7.422 6.281 1.00 3.22 H new ATOM 1959 N ILE B 242 15.415 -5.762 -1.429 1.00 0.16 N ATOM 1960 CA ILE B 242 14.246 -4.888 -1.352 1.00 0.15 C ATOM 1961 C ILE B 242 13.348 -5.130 -2.565 1.00 0.16 C ATOM 1962 O ILE B 242 12.133 -4.952 -2.500 1.00 0.17 O ATOM 1963 CB ILE B 242 14.615 -3.389 -1.294 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.985 -3.191 -0.664 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.571 -2.623 -0.484 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.498 -1.781 -0.802 1.00 0.17 C ATOM 0 H ILE B 242 16.226 -5.350 -1.890 1.00 0.16 H new ATOM 0 HA ILE B 242 13.729 -5.133 -0.425 1.00 0.15 H new ATOM 0 HB ILE B 242 14.639 -3.008 -2.315 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.934 -3.451 0.393 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.694 -3.877 -1.127 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.840 -1.567 -0.449 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.594 -2.733 -0.954 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.533 -3.021 0.530 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.479 -1.703 -0.333 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.580 -1.525 -1.858 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.807 -1.093 -0.314 1.00 0.17 H new ATOM 1978 N VAL B 243 13.961 -5.534 -3.679 1.00 0.18 N ATOM 1979 CA VAL B 243 13.211 -5.950 -4.861 1.00 0.20 C ATOM 1980 C VAL B 243 12.367 -7.172 -4.526 1.00 0.21 C ATOM 1981 O VAL B 243 11.210 -7.280 -4.938 1.00 0.23 O ATOM 1982 CB VAL B 243 14.143 -6.286 -6.050 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.354 -6.847 -7.222 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.922 -5.059 -6.485 1.00 0.21 C ATOM 0 H VAL B 243 14.974 -5.581 -3.786 1.00 0.18 H new ATOM 0 HA VAL B 243 12.574 -5.116 -5.157 1.00 0.20 H new ATOM 0 HB VAL B 243 14.847 -7.047 -5.715 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.034 -7.074 -8.043 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.841 -7.758 -6.913 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.620 -6.112 -7.552 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.571 -5.318 -7.322 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.227 -4.277 -6.792 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.528 -4.699 -5.654 1.00 0.21 H new ATOM 1994 N ASP B 244 12.958 -8.080 -3.753 1.00 0.22 N ATOM 1995 CA ASP B 244 12.259 -9.269 -3.274 1.00 0.26 C ATOM 1996 C ASP B 244 10.972 -8.877 -2.562 1.00 0.25 C ATOM 1997 O ASP B 244 9.939 -9.518 -2.732 1.00 0.32 O ATOM 1998 CB ASP B 244 13.154 -10.065 -2.322 1.00 0.30 C ATOM 1999 CG ASP B 244 12.429 -11.232 -1.684 1.00 1.09 C ATOM 2000 OD1 ASP B 244 12.246 -12.263 -2.361 1.00 1.76 O ATOM 2001 OD2 ASP B 244 12.048 -11.125 -0.500 1.00 1.96 O ATOM 0 H ASP B 244 13.927 -8.013 -3.443 1.00 0.22 H new ATOM 0 HA ASP B 244 12.013 -9.892 -4.134 1.00 0.26 H new ATOM 0 HB2 ASP B 244 14.022 -10.435 -2.868 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.528 -9.403 -1.541 1.00 0.30 H new ATOM 2006 N ILE B 245 11.053 -7.802 -1.789 1.00 0.20 N ATOM 2007 CA ILE B 245 9.909 -7.255 -1.069 1.00 0.20 C ATOM 2008 C ILE B 245 8.728 -6.981 -1.997 1.00 0.23 C ATOM 2009 O ILE B 245 7.617 -7.465 -1.772 1.00 0.28 O ATOM 2010 CB ILE B 245 10.302 -5.939 -0.361 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.245 -6.223 0.803 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.078 -5.173 0.113 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.547 -4.999 1.634 1.00 0.23 C ATOM 0 H ILE B 245 11.918 -7.282 -1.643 1.00 0.20 H new ATOM 0 HA ILE B 245 9.607 -8.003 -0.336 1.00 0.20 H new ATOM 0 HB ILE B 245 10.820 -5.312 -1.086 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.804 -6.988 1.442 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.179 -6.631 0.415 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.393 -4.253 0.606 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.448 -4.929 -0.742 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.514 -5.787 0.816 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.223 -5.268 2.446 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.016 -4.240 1.007 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.620 -4.604 2.050 1.00 0.23 H new ATOM 2025 N LEU B 246 8.986 -6.213 -3.046 1.00 0.22 N ATOM 2026 CA LEU B 246 7.936 -5.748 -3.946 1.00 0.27 C ATOM 2027 C LEU B 246 7.255 -6.906 -4.665 1.00 0.31 C ATOM 2028 O LEU B 246 6.107 -6.795 -5.093 1.00 0.36 O ATOM 2029 CB LEU B 246 8.527 -4.780 -4.969 1.00 0.26 C ATOM 2030 CG LEU B 246 9.379 -3.663 -4.370 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.895 -2.738 -5.458 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.577 -2.889 -3.337 1.00 0.21 C ATOM 0 H LEU B 246 9.922 -5.895 -3.298 1.00 0.22 H new ATOM 0 HA LEU B 246 7.182 -5.239 -3.346 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.136 -5.345 -5.674 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.713 -4.332 -5.538 1.00 0.26 H new ATOM 0 HG LEU B 246 10.241 -4.110 -3.874 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.499 -1.950 -5.009 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.504 -3.307 -6.160 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.052 -2.292 -5.987 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.195 -2.095 -2.917 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.698 -2.452 -3.811 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.262 -3.564 -2.541 1.00 0.21 H new ATOM 2044 N TYR B 247 7.961 -8.018 -4.789 1.00 0.38 N ATOM 2045 CA TYR B 247 7.436 -9.174 -5.499 1.00 0.46 C ATOM 2046 C TYR B 247 7.252 -10.357 -4.556 1.00 0.45 C ATOM 2047 O TYR B 247 7.198 -11.508 -4.989 1.00 0.54 O ATOM 2048 CB TYR B 247 8.365 -9.548 -6.656 1.00 0.54 C ATOM 2049 CG TYR B 247 8.528 -8.441 -7.678 1.00 1.03 C ATOM 2050 CD1 TYR B 247 7.583 -8.247 -8.677 1.00 1.84 C ATOM 2051 CD2 TYR B 247 9.622 -7.586 -7.636 1.00 1.80 C ATOM 2052 CE1 TYR B 247 7.722 -7.231 -9.601 1.00 2.52 C ATOM 2053 CE2 TYR B 247 9.769 -6.569 -8.558 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.817 -6.394 -9.538 1.00 2.60 C ATOM 2055 OH TYR B 247 8.954 -5.374 -10.452 1.00 3.42 O ATOM 0 H TYR B 247 8.898 -8.145 -4.408 1.00 0.38 H new ATOM 0 HA TYR B 247 6.458 -8.913 -5.904 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.344 -9.810 -6.256 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.975 -10.437 -7.153 1.00 0.54 H new ATOM 0 HD1 TYR B 247 6.726 -8.902 -8.732 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.370 -7.719 -6.869 1.00 1.80 H new ATOM 0 HE1 TYR B 247 6.977 -7.092 -10.370 1.00 2.52 H new ATOM 0 HE2 TYR B 247 10.626 -5.914 -8.511 1.00 2.45 H new ATOM 0 HH TYR B 247 9.779 -4.878 -10.267 1.00 3.42 H new ATOM 2065 N ALA B 248 7.161 -10.070 -3.264 1.00 0.42 N ATOM 2066 CA ALA B 248 6.952 -11.108 -2.266 1.00 0.51 C ATOM 2067 C ALA B 248 5.466 -11.344 -2.043 1.00 0.69 C ATOM 2068 O ALA B 248 4.749 -10.459 -1.568 1.00 1.05 O ATOM 2069 CB ALA B 248 7.629 -10.737 -0.956 1.00 0.65 C ATOM 0 H ALA B 248 7.229 -9.126 -2.883 1.00 0.42 H new ATOM 0 HA ALA B 248 7.398 -12.031 -2.637 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.461 -11.526 -0.223 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.700 -10.617 -1.121 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.212 -9.801 -0.583 1.00 0.65 H new