USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=19 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 -164:sc= -2.04 (180deg=-2.35!) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 199 GLN :FLIP amide:sc= -0.118 F(o=-1.1,f=-0.12) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.12) USER MOD Single : A 206 THR OG1 : rot 71:sc= 0.179 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.702 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0.218 (180deg=0.218) USER MOD Single : A 223 ASN : amide:sc= -0.0411 K(o=-0.041,f=-0.6!) USER MOD Single : A 228 CYS SG : rot 53:sc= -1.52! USER MOD Single : A 229 GLN : amide:sc= -0.05 X(o=-0.05,f=-0.18) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.793 F(o=-1.5!,f=-0.79) USER MOD Single : A 235 ASN :FLIP amide:sc= -0.035 F(o=-1.2!,f=-0.035) USER MOD Single : A 240 GLN : amide:sc= -0.632 X(o=-0.63,f=-0.54) USER MOD Single : A 247 TYR OH : rot 168:sc= 0.0345 USER MOD Single : B 197 MET CE :methyl -165:sc= -1.46 (180deg=-1.73) USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 199 GLN :FLIP amide:sc= -0.121 F(o=-1.1,f=-0.12) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -174:sc= 1.23 (180deg=1.04) USER MOD Single : B 206 THR OG1 : rot 68:sc= 0.201 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 180:sc= -0.488 USER MOD Single : B 220 LYS NZ :NH3+ -170:sc= 0.328 (180deg=0.306) USER MOD Single : B 223 ASN : amide:sc= -0.0991 K(o=-0.099,f=-0.68!) USER MOD Single : B 228 CYS SG : rot 55:sc= -1.12 USER MOD Single : B 229 GLN : amide:sc= -0.0711 X(o=-0.071,f=-0.22) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.74 F(o=-1.5!,f=-0.74) USER MOD Single : B 235 ASN :FLIP amide:sc= -0.0288 F(o=-1.2!,f=-0.029) USER MOD Single : B 240 GLN : amide:sc= -0.602 X(o=-0.6,f=-0.49) USER MOD Single : B 247 TYR OH : rot 165:sc= 0.039 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.087 -1.172 -4.937 1.00 0.85 N ATOM 16 CA GLU A 192 -35.227 -0.027 -4.645 1.00 0.72 C ATOM 17 C GLU A 192 -34.023 -0.429 -3.793 1.00 0.58 C ATOM 18 O GLU A 192 -32.874 -0.302 -4.227 1.00 0.59 O ATOM 19 CB GLU A 192 -36.025 1.067 -3.934 1.00 0.73 C ATOM 20 CG GLU A 192 -35.241 2.352 -3.722 1.00 1.02 C ATOM 21 CD GLU A 192 -34.915 3.052 -5.023 1.00 1.65 C ATOM 22 OE1 GLU A 192 -33.912 2.688 -5.670 1.00 2.46 O ATOM 23 OE2 GLU A 192 -35.671 3.961 -5.415 1.00 2.04 O ATOM 0 HA GLU A 192 -34.854 0.356 -5.595 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -36.920 1.289 -4.516 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.359 0.691 -2.967 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -35.816 3.024 -3.086 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -34.315 2.126 -3.193 1.00 1.02 H new ATOM 30 N ALA A 193 -34.284 -0.921 -2.586 1.00 0.51 N ATOM 31 CA ALA A 193 -33.214 -1.302 -1.681 1.00 0.41 C ATOM 32 C ALA A 193 -32.476 -2.525 -2.192 1.00 0.50 C ATOM 33 O ALA A 193 -31.300 -2.703 -1.900 1.00 0.47 O ATOM 34 CB ALA A 193 -33.754 -1.565 -0.290 1.00 0.43 C ATOM 0 H ALA A 193 -35.224 -1.063 -2.216 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.511 -0.471 -1.632 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -32.935 -1.849 0.371 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.232 -0.663 0.091 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.484 -2.373 -0.330 1.00 0.43 H new ATOM 40 N ALA A 194 -33.168 -3.360 -2.959 1.00 0.64 N ATOM 41 CA ALA A 194 -32.580 -4.573 -3.499 1.00 0.77 C ATOM 42 C ALA A 194 -31.334 -4.263 -4.323 1.00 0.78 C ATOM 43 O ALA A 194 -30.314 -4.944 -4.207 1.00 0.83 O ATOM 44 CB ALA A 194 -33.600 -5.313 -4.333 1.00 0.92 C ATOM 0 H ALA A 194 -34.143 -3.214 -3.220 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.276 -5.207 -2.667 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.151 -6.222 -4.735 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.457 -5.575 -3.712 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -33.929 -4.677 -5.155 1.00 0.92 H new ATOM 50 N GLU A 195 -31.415 -3.221 -5.142 1.00 0.78 N ATOM 51 CA GLU A 195 -30.273 -2.786 -5.936 1.00 0.85 C ATOM 52 C GLU A 195 -29.152 -2.286 -5.029 1.00 0.70 C ATOM 53 O GLU A 195 -27.971 -2.488 -5.307 1.00 0.75 O ATOM 54 CB GLU A 195 -30.690 -1.688 -6.914 1.00 0.95 C ATOM 55 CG GLU A 195 -31.743 -2.138 -7.912 1.00 1.32 C ATOM 56 CD GLU A 195 -31.296 -3.338 -8.724 1.00 1.90 C ATOM 57 OE1 GLU A 195 -31.742 -4.467 -8.428 1.00 2.51 O ATOM 58 OE2 GLU A 195 -30.489 -3.162 -9.661 1.00 2.49 O ATOM 0 H GLU A 195 -32.258 -2.663 -5.273 1.00 0.78 H new ATOM 0 HA GLU A 195 -29.905 -3.639 -6.506 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.073 -0.837 -6.351 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -29.810 -1.341 -7.456 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.662 -2.385 -7.380 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -31.977 -1.314 -8.586 1.00 1.32 H new ATOM 65 N LEU A 196 -29.535 -1.652 -3.928 1.00 0.54 N ATOM 66 CA LEU A 196 -28.570 -1.154 -2.958 1.00 0.41 C ATOM 67 C LEU A 196 -27.927 -2.300 -2.176 1.00 0.42 C ATOM 68 O LEU A 196 -26.794 -2.181 -1.710 1.00 0.39 O ATOM 69 CB LEU A 196 -29.238 -0.159 -2.010 1.00 0.31 C ATOM 70 CG LEU A 196 -29.417 1.247 -2.587 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.828 1.747 -2.365 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.418 2.205 -1.952 1.00 0.36 C ATOM 0 H LEU A 196 -30.509 -1.471 -3.685 1.00 0.54 H new ATOM 0 HA LEU A 196 -27.777 -0.640 -3.501 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.216 -0.548 -1.725 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.644 -0.091 -1.098 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.235 1.201 -3.661 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.929 2.748 -2.784 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.533 1.075 -2.855 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.039 1.778 -1.296 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.554 3.202 -2.370 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -28.580 2.238 -0.875 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.404 1.861 -2.156 1.00 0.36 H new ATOM 84 N MET A 197 -28.649 -3.412 -2.047 1.00 0.50 N ATOM 85 CA MET A 197 -28.098 -4.616 -1.425 1.00 0.59 C ATOM 86 C MET A 197 -26.942 -5.133 -2.271 1.00 0.66 C ATOM 87 O MET A 197 -25.913 -5.570 -1.754 1.00 0.69 O ATOM 88 CB MET A 197 -29.157 -5.718 -1.305 1.00 0.72 C ATOM 89 CG MET A 197 -30.464 -5.274 -0.665 1.00 0.69 C ATOM 90 SD MET A 197 -30.315 -4.825 1.070 1.00 0.67 S ATOM 91 CE MET A 197 -32.023 -4.405 1.412 1.00 0.69 C ATOM 0 H MET A 197 -29.614 -3.505 -2.364 1.00 0.50 H new ATOM 0 HA MET A 197 -27.756 -4.355 -0.424 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.369 -6.109 -2.300 1.00 0.72 H new ATOM 0 HB3 MET A 197 -28.743 -6.540 -0.721 1.00 0.72 H new ATOM 0 HG2 MET A 197 -30.856 -4.420 -1.218 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.194 -6.078 -0.760 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.079 -3.840 2.342 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.420 -3.801 0.596 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.610 -5.318 1.507 1.00 0.69 H new ATOM 101 N GLN A 198 -27.129 -5.076 -3.584 1.00 0.71 N ATOM 102 CA GLN A 198 -26.088 -5.454 -4.527 1.00 0.80 C ATOM 103 C GLN A 198 -24.974 -4.417 -4.508 1.00 0.70 C ATOM 104 O GLN A 198 -23.794 -4.754 -4.610 1.00 0.72 O ATOM 105 CB GLN A 198 -26.665 -5.573 -5.940 1.00 0.95 C ATOM 106 CG GLN A 198 -25.635 -5.957 -6.992 1.00 1.10 C ATOM 107 CD GLN A 198 -26.215 -5.991 -8.393 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.397 -6.279 -8.585 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.385 -5.702 -9.381 1.00 1.67 N ATOM 0 H GLN A 198 -27.998 -4.769 -4.020 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.683 -6.422 -4.233 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.462 -6.317 -5.936 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.119 -4.622 -6.219 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -24.809 -5.247 -6.962 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.222 -6.936 -6.750 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -24.413 -5.469 -9.179 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -25.717 -5.712 -10.345 1.00 1.67 H new ATOM 118 N GLN A 199 -25.362 -3.157 -4.359 1.00 0.61 N ATOM 119 CA GLN A 199 -24.417 -2.060 -4.349 1.00 0.55 C ATOM 120 C GLN A 199 -23.439 -2.185 -3.185 1.00 0.43 C ATOM 121 O GLN A 199 -22.234 -2.094 -3.386 1.00 0.44 O ATOM 122 CB GLN A 199 -25.155 -0.720 -4.291 1.00 0.54 C ATOM 123 CG GLN A 199 -24.233 0.488 -4.340 1.00 0.67 C ATOM 124 CD GLN A 199 -23.356 0.526 -5.579 1.00 1.29 C ATOM 125 OE1 GLN A 199 -23.854 -0.010 -6.681 1.00 1.99 O flip ATOM 126 NE2 GLN A 199 -22.239 1.040 -5.544 1.00 2.06 N flip ATOM 0 H GLN A 199 -26.335 -2.873 -4.243 1.00 0.61 H new ATOM 0 HA GLN A 199 -23.842 -2.102 -5.274 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -25.856 -0.665 -5.124 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -25.744 -0.679 -3.375 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -24.834 1.397 -4.301 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.598 0.488 -3.454 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -21.890 1.443 -4.674 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -21.662 1.063 -6.385 1.00 2.06 H new ATOM 135 N VAL A 200 -23.943 -2.415 -1.970 1.00 0.37 N ATOM 136 CA VAL A 200 -23.052 -2.579 -0.823 1.00 0.32 C ATOM 137 C VAL A 200 -22.166 -3.799 -1.012 1.00 0.41 C ATOM 138 O VAL A 200 -21.034 -3.826 -0.544 1.00 0.40 O ATOM 139 CB VAL A 200 -23.788 -2.705 0.528 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.599 -1.469 0.810 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.653 -3.945 0.590 1.00 0.46 C ATOM 0 H VAL A 200 -24.938 -2.490 -1.759 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.457 -1.666 -0.783 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.028 -2.805 1.303 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.109 -1.579 1.767 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -23.940 -0.602 0.848 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.336 -1.329 0.019 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.152 -3.993 1.558 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.401 -3.907 -0.202 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.030 -4.830 0.459 1.00 0.46 H new ATOM 151 N LYS A 201 -22.682 -4.793 -1.723 1.00 0.52 N ATOM 152 CA LYS A 201 -21.946 -6.018 -1.965 1.00 0.63 C ATOM 153 C LYS A 201 -20.752 -5.753 -2.877 1.00 0.61 C ATOM 154 O LYS A 201 -19.622 -6.085 -2.537 1.00 0.61 O ATOM 155 CB LYS A 201 -22.869 -7.076 -2.575 1.00 0.80 C ATOM 156 CG LYS A 201 -22.198 -8.417 -2.809 1.00 1.27 C ATOM 157 CD LYS A 201 -23.174 -9.435 -3.373 1.00 1.55 C ATOM 158 CE LYS A 201 -23.621 -9.078 -4.782 1.00 1.46 C ATOM 159 NZ LYS A 201 -24.544 -10.102 -5.342 1.00 2.01 N ATOM 0 H LYS A 201 -23.612 -4.770 -2.142 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.570 -6.394 -1.014 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.726 -7.220 -1.917 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -23.255 -6.704 -3.524 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -21.362 -8.292 -3.497 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -21.785 -8.788 -1.871 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -22.707 -10.420 -3.380 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -24.046 -9.500 -2.722 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -24.117 -8.108 -4.772 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -22.748 -8.983 -5.428 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -24.828 -9.825 -6.303 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -24.062 -11.023 -5.375 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -25.388 -10.175 -4.739 1.00 2.01 H new ATOM 173 N VAL A 202 -20.998 -5.129 -4.021 1.00 0.64 N ATOM 174 CA VAL A 202 -19.925 -4.836 -4.964 1.00 0.68 C ATOM 175 C VAL A 202 -18.982 -3.770 -4.407 1.00 0.57 C ATOM 176 O VAL A 202 -17.803 -3.714 -4.761 1.00 0.59 O ATOM 177 CB VAL A 202 -20.483 -4.382 -6.333 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.463 -5.406 -6.864 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.140 -3.014 -6.243 1.00 0.73 C ATOM 0 H VAL A 202 -21.923 -4.818 -4.318 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.365 -5.759 -5.111 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.645 -4.300 -7.025 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.849 -5.075 -7.828 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.958 -6.364 -6.985 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.289 -5.517 -6.162 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.520 -2.728 -7.224 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -21.965 -3.052 -5.531 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.407 -2.279 -5.910 1.00 0.73 H new ATOM 189 N LEU A 203 -19.509 -2.945 -3.514 1.00 0.46 N ATOM 190 CA LEU A 203 -18.748 -1.857 -2.921 1.00 0.39 C ATOM 191 C LEU A 203 -17.840 -2.385 -1.806 1.00 0.33 C ATOM 192 O LEU A 203 -16.682 -1.979 -1.689 1.00 0.32 O ATOM 193 CB LEU A 203 -19.721 -0.799 -2.381 1.00 0.35 C ATOM 194 CG LEU A 203 -19.180 0.625 -2.261 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.649 1.094 -3.604 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.277 1.565 -1.765 1.00 0.27 C ATOM 0 H LEU A 203 -20.471 -3.011 -3.182 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.111 -1.401 -3.679 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.597 -0.778 -3.030 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.061 -1.119 -1.396 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.363 0.634 -1.539 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.265 2.110 -3.509 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -17.846 0.432 -3.929 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.453 1.077 -4.339 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -19.880 2.577 -1.683 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.109 1.557 -2.470 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.627 1.233 -0.788 1.00 0.27 H new ATOM 208 N LYS A 204 -18.364 -3.311 -1.003 1.00 0.35 N ATOM 209 CA LYS A 204 -17.594 -3.903 0.092 1.00 0.38 C ATOM 210 C LYS A 204 -16.491 -4.800 -0.451 1.00 0.43 C ATOM 211 O LYS A 204 -15.444 -4.951 0.171 1.00 0.44 O ATOM 212 CB LYS A 204 -18.493 -4.719 1.027 1.00 0.45 C ATOM 213 CG LYS A 204 -19.033 -5.996 0.395 1.00 0.54 C ATOM 214 CD LYS A 204 -19.986 -6.732 1.322 1.00 0.64 C ATOM 215 CE LYS A 204 -19.304 -7.213 2.594 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.364 -8.337 2.342 1.00 1.52 N ATOM 0 H LYS A 204 -19.316 -3.667 -1.089 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.151 -3.083 0.657 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -17.930 -4.978 1.924 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.331 -4.098 1.344 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.548 -5.751 -0.534 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.202 -6.651 0.135 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.814 -6.074 1.584 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.412 -7.587 0.796 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -18.761 -6.384 3.048 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.061 -7.530 3.312 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -17.950 -8.652 3.243 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -18.878 -9.127 1.902 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -17.606 -8.019 1.705 1.00 1.52 H new ATOM 230 N LEU A 205 -16.735 -5.397 -1.608 1.00 0.48 N ATOM 231 CA LEU A 205 -15.762 -6.279 -2.226 1.00 0.54 C ATOM 232 C LEU A 205 -14.557 -5.485 -2.710 1.00 0.49 C ATOM 233 O LEU A 205 -13.430 -5.982 -2.696 1.00 0.54 O ATOM 234 CB LEU A 205 -16.411 -7.060 -3.364 1.00 0.64 C ATOM 235 CG LEU A 205 -17.468 -8.068 -2.911 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.229 -8.619 -4.107 1.00 0.80 C ATOM 237 CD2 LEU A 205 -16.817 -9.202 -2.140 1.00 0.76 C ATOM 0 H LEU A 205 -17.600 -5.285 -2.137 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.409 -6.996 -1.485 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -16.871 -6.355 -4.057 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.634 -7.589 -3.916 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.173 -7.556 -2.257 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -18.977 -9.334 -3.764 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.723 -7.801 -4.632 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.534 -9.117 -4.783 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.581 -9.912 -1.823 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.093 -9.708 -2.779 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.309 -8.801 -1.263 1.00 0.76 H new ATOM 249 N THR A 206 -14.796 -4.244 -3.118 1.00 0.43 N ATOM 250 CA THR A 206 -13.709 -3.331 -3.425 1.00 0.38 C ATOM 251 C THR A 206 -12.965 -2.985 -2.142 1.00 0.30 C ATOM 252 O THR A 206 -11.736 -2.929 -2.119 1.00 0.29 O ATOM 253 CB THR A 206 -14.220 -2.039 -4.090 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.011 -2.365 -5.243 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.054 -1.146 -4.497 1.00 0.39 C ATOM 0 H THR A 206 -15.729 -3.851 -3.242 1.00 0.43 H new ATOM 0 HA THR A 206 -13.040 -3.826 -4.129 1.00 0.38 H new ATOM 0 HB THR A 206 -14.835 -1.498 -3.371 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.859 -2.765 -4.956 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.436 -0.239 -4.965 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.473 -0.881 -3.614 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.418 -1.678 -5.204 1.00 0.39 H new ATOM 263 N VAL A 207 -13.727 -2.774 -1.071 1.00 0.26 N ATOM 264 CA VAL A 207 -13.161 -2.542 0.250 1.00 0.24 C ATOM 265 C VAL A 207 -12.242 -3.688 0.649 1.00 0.33 C ATOM 266 O VAL A 207 -11.082 -3.468 0.963 1.00 0.33 O ATOM 267 CB VAL A 207 -14.266 -2.382 1.317 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.691 -2.487 2.718 1.00 0.32 C ATOM 269 CG2 VAL A 207 -14.989 -1.060 1.143 1.00 0.20 C ATOM 0 H VAL A 207 -14.747 -2.760 -1.096 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.588 -1.616 0.198 1.00 0.24 H new ATOM 0 HB VAL A 207 -14.982 -3.192 1.181 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.491 -2.371 3.449 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.221 -3.462 2.846 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -12.948 -1.704 2.866 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.764 -0.966 1.904 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.278 -0.240 1.246 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.446 -1.022 0.154 1.00 0.20 H new ATOM 279 N GLU A 208 -12.767 -4.906 0.613 1.00 0.45 N ATOM 280 CA GLU A 208 -12.008 -6.089 1.006 1.00 0.58 C ATOM 281 C GLU A 208 -10.745 -6.245 0.165 1.00 0.52 C ATOM 282 O GLU A 208 -9.680 -6.583 0.686 1.00 0.52 O ATOM 283 CB GLU A 208 -12.880 -7.337 0.888 1.00 0.78 C ATOM 284 CG GLU A 208 -14.054 -7.339 1.851 1.00 1.11 C ATOM 285 CD GLU A 208 -14.946 -8.549 1.684 1.00 1.25 C ATOM 286 OE1 GLU A 208 -14.566 -9.642 2.158 1.00 1.80 O ATOM 287 OE2 GLU A 208 -16.040 -8.410 1.100 1.00 1.89 O ATOM 0 H GLU A 208 -13.722 -5.102 0.314 1.00 0.45 H new ATOM 0 HA GLU A 208 -11.704 -5.963 2.045 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.255 -7.415 -0.132 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.267 -8.220 1.071 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -13.679 -7.308 2.874 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -14.644 -6.435 1.700 1.00 1.11 H new ATOM 294 N ASP A 209 -10.866 -5.988 -1.133 1.00 0.51 N ATOM 295 CA ASP A 209 -9.723 -6.053 -2.037 1.00 0.50 C ATOM 296 C ASP A 209 -8.688 -5.002 -1.652 1.00 0.41 C ATOM 297 O ASP A 209 -7.508 -5.298 -1.501 1.00 0.49 O ATOM 298 CB ASP A 209 -10.173 -5.843 -3.486 1.00 0.57 C ATOM 299 CG ASP A 209 -9.033 -5.968 -4.482 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.523 -7.095 -4.670 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.662 -4.949 -5.100 1.00 1.77 O ATOM 0 H ASP A 209 -11.745 -5.732 -1.583 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.271 -7.041 -1.953 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -10.945 -6.573 -3.731 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.626 -4.856 -3.581 1.00 0.57 H new ATOM 306 N LEU A 210 -9.156 -3.779 -1.462 1.00 0.29 N ATOM 307 CA LEU A 210 -8.296 -2.667 -1.075 1.00 0.21 C ATOM 308 C LEU A 210 -7.703 -2.875 0.316 1.00 0.21 C ATOM 309 O LEU A 210 -6.568 -2.476 0.581 1.00 0.22 O ATOM 310 CB LEU A 210 -9.096 -1.366 -1.118 1.00 0.18 C ATOM 311 CG LEU A 210 -8.932 -0.515 -2.384 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.803 -1.379 -3.620 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.112 0.427 -2.546 1.00 0.29 C ATOM 0 H LEU A 210 -10.138 -3.527 -1.571 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.467 -2.613 -1.781 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.152 -1.609 -1.002 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.812 -0.760 -0.258 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.016 0.065 -2.271 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.688 -0.743 -4.498 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -7.930 -2.025 -3.523 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.697 -1.992 -3.730 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -9.980 1.023 -3.449 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.032 -0.152 -2.625 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.172 1.087 -1.681 1.00 0.29 H new ATOM 325 N GLU A 211 -8.475 -3.494 1.199 1.00 0.24 N ATOM 326 CA GLU A 211 -8.015 -3.801 2.547 1.00 0.28 C ATOM 327 C GLU A 211 -6.809 -4.723 2.510 1.00 0.31 C ATOM 328 O GLU A 211 -5.792 -4.448 3.150 1.00 0.33 O ATOM 329 CB GLU A 211 -9.135 -4.442 3.369 1.00 0.34 C ATOM 330 CG GLU A 211 -10.136 -3.442 3.928 1.00 0.38 C ATOM 331 CD GLU A 211 -9.559 -2.610 5.058 1.00 1.20 C ATOM 332 OE1 GLU A 211 -10.252 -2.438 6.082 1.00 1.86 O ATOM 333 OE2 GLU A 211 -8.409 -2.139 4.940 1.00 1.96 O ATOM 0 H GLU A 211 -9.430 -3.795 1.004 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.724 -2.864 3.021 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.665 -5.162 2.745 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.693 -5.000 4.195 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.469 -2.781 3.128 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.016 -3.976 4.287 1.00 0.38 H new ATOM 340 N LYS A 212 -6.914 -5.808 1.754 1.00 0.36 N ATOM 341 CA LYS A 212 -5.820 -6.757 1.663 1.00 0.43 C ATOM 342 C LYS A 212 -4.652 -6.146 0.895 1.00 0.39 C ATOM 343 O LYS A 212 -3.502 -6.443 1.187 1.00 0.46 O ATOM 344 CB LYS A 212 -6.269 -8.080 1.029 1.00 0.57 C ATOM 345 CG LYS A 212 -6.649 -7.982 -0.438 1.00 0.89 C ATOM 346 CD LYS A 212 -7.113 -9.323 -0.975 1.00 0.89 C ATOM 347 CE LYS A 212 -7.349 -9.275 -2.477 1.00 1.57 C ATOM 348 NZ LYS A 212 -7.785 -10.589 -3.014 1.00 2.18 N ATOM 0 H LYS A 212 -7.737 -6.049 1.202 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.487 -6.985 2.676 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.466 -8.809 1.135 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.123 -8.464 1.587 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.441 -7.244 -0.563 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.793 -7.632 -1.016 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -6.367 -10.084 -0.748 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -8.033 -9.618 -0.471 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.105 -8.523 -2.701 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -6.432 -8.965 -2.978 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -7.935 -10.512 -4.040 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -7.053 -11.302 -2.823 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.674 -10.874 -2.555 1.00 2.18 H new ATOM 362 N GLU A 213 -4.950 -5.273 -0.068 1.00 0.36 N ATOM 363 CA GLU A 213 -3.907 -4.543 -0.782 1.00 0.39 C ATOM 364 C GLU A 213 -3.142 -3.637 0.179 1.00 0.30 C ATOM 365 O GLU A 213 -1.915 -3.713 0.273 1.00 0.31 O ATOM 366 CB GLU A 213 -4.499 -3.703 -1.919 1.00 0.49 C ATOM 367 CG GLU A 213 -5.062 -4.522 -3.068 1.00 0.78 C ATOM 368 CD GLU A 213 -4.008 -5.344 -3.779 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.281 -4.780 -4.623 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.917 -6.560 -3.518 1.00 1.96 O ATOM 0 H GLU A 213 -5.900 -5.056 -0.369 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.223 -5.275 -1.212 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.290 -3.071 -1.515 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.726 -3.038 -2.305 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -5.838 -5.186 -2.688 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.538 -3.853 -3.785 1.00 0.78 H new ATOM 377 N ARG A 214 -3.876 -2.791 0.902 1.00 0.31 N ATOM 378 CA ARG A 214 -3.271 -1.868 1.856 1.00 0.33 C ATOM 379 C ARG A 214 -2.433 -2.625 2.879 1.00 0.32 C ATOM 380 O ARG A 214 -1.279 -2.281 3.123 1.00 0.41 O ATOM 381 CB ARG A 214 -4.345 -1.032 2.572 1.00 0.43 C ATOM 382 CG ARG A 214 -3.774 -0.071 3.610 1.00 0.63 C ATOM 383 CD ARG A 214 -4.833 0.871 4.169 1.00 0.86 C ATOM 384 NE ARG A 214 -5.933 0.160 4.825 1.00 1.67 N ATOM 385 CZ ARG A 214 -6.656 0.668 5.828 1.00 2.44 C ATOM 386 NH1 ARG A 214 -6.356 1.855 6.336 1.00 2.71 N ATOM 387 NH2 ARG A 214 -7.681 -0.015 6.321 1.00 3.35 N ATOM 0 H ARG A 214 -4.892 -2.728 0.843 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.622 -1.192 1.299 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -4.906 -0.463 1.831 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.052 -1.703 3.060 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -3.331 -0.642 4.426 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -2.972 0.514 3.159 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -4.368 1.551 4.883 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -5.232 1.483 3.360 1.00 0.86 H new ATOM 0 HE ARG A 214 -6.161 -0.779 4.497 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -5.570 2.386 5.962 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -6.911 2.237 7.101 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -7.918 -0.929 5.935 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -8.232 0.374 7.086 1.00 3.35 H new ATOM 401 N ASP A 215 -3.011 -3.676 3.445 1.00 0.30 N ATOM 402 CA ASP A 215 -2.342 -4.462 4.477 1.00 0.33 C ATOM 403 C ASP A 215 -1.115 -5.179 3.913 1.00 0.28 C ATOM 404 O ASP A 215 -0.061 -5.226 4.552 1.00 0.31 O ATOM 405 CB ASP A 215 -3.314 -5.481 5.071 1.00 0.43 C ATOM 406 CG ASP A 215 -2.736 -6.207 6.264 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.204 -7.323 6.091 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.816 -5.666 7.385 1.00 2.04 O ATOM 0 H ASP A 215 -3.946 -4.006 3.206 1.00 0.30 H new ATOM 0 HA ASP A 215 -2.009 -3.781 5.261 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -4.231 -4.972 5.369 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.587 -6.207 4.305 1.00 0.43 H new ATOM 413 N PHE A 216 -1.266 -5.726 2.711 1.00 0.26 N ATOM 414 CA PHE A 216 -0.188 -6.440 2.032 1.00 0.28 C ATOM 415 C PHE A 216 1.021 -5.536 1.819 1.00 0.26 C ATOM 416 O PHE A 216 2.150 -5.883 2.188 1.00 0.30 O ATOM 417 CB PHE A 216 -0.692 -6.972 0.683 1.00 0.32 C ATOM 418 CG PHE A 216 0.360 -7.625 -0.169 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.956 -6.928 -1.208 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.743 -8.934 0.063 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.917 -7.525 -1.999 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.705 -9.535 -0.726 1.00 1.38 C ATOM 423 CZ PHE A 216 2.291 -8.830 -1.758 1.00 0.61 C ATOM 0 H PHE A 216 -2.136 -5.688 2.181 1.00 0.26 H new ATOM 0 HA PHE A 216 0.122 -7.275 2.660 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.489 -7.692 0.867 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.132 -6.146 0.124 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.665 -5.906 -1.401 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.286 -9.491 0.868 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.375 -6.971 -2.805 1.00 1.24 H new ATOM 0 HE2 PHE A 216 1.999 -10.557 -0.535 1.00 1.38 H new ATOM 0 HZ PHE A 216 3.042 -9.300 -2.376 1.00 0.61 H new ATOM 433 N TYR A 217 0.785 -4.373 1.231 1.00 0.23 N ATOM 434 CA TYR A 217 1.874 -3.468 0.917 1.00 0.24 C ATOM 435 C TYR A 217 2.389 -2.768 2.164 1.00 0.25 C ATOM 436 O TYR A 217 3.581 -2.517 2.271 1.00 0.31 O ATOM 437 CB TYR A 217 1.465 -2.442 -0.140 1.00 0.26 C ATOM 438 CG TYR A 217 1.199 -3.048 -1.501 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.234 -3.568 -2.279 1.00 1.22 C ATOM 440 CD2 TYR A 217 -0.090 -3.100 -2.008 1.00 1.18 C ATOM 441 CE1 TYR A 217 1.981 -4.121 -3.519 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.349 -3.650 -3.244 1.00 1.20 C ATOM 443 CZ TYR A 217 0.687 -4.161 -3.996 1.00 0.38 C ATOM 444 OH TYR A 217 0.427 -4.711 -5.229 1.00 0.46 O ATOM 0 H TYR A 217 -0.141 -4.038 0.965 1.00 0.23 H new ATOM 0 HA TYR A 217 2.683 -4.072 0.506 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.569 -1.922 0.198 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.252 -1.694 -0.232 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.247 -3.538 -1.906 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.906 -2.702 -1.423 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.791 -4.520 -4.112 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.360 -3.681 -3.622 1.00 1.20 H new ATOM 0 HH TYR A 217 -0.534 -4.661 -5.414 1.00 0.46 H new ATOM 454 N PHE A 218 1.510 -2.472 3.117 1.00 0.23 N ATOM 455 CA PHE A 218 1.941 -1.792 4.335 1.00 0.25 C ATOM 456 C PHE A 218 2.882 -2.685 5.133 1.00 0.25 C ATOM 457 O PHE A 218 3.863 -2.212 5.712 1.00 0.27 O ATOM 458 CB PHE A 218 0.755 -1.368 5.200 1.00 0.30 C ATOM 459 CG PHE A 218 1.072 -0.174 6.050 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.082 1.089 5.485 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.372 -0.305 7.397 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.387 2.198 6.241 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.677 0.807 8.160 1.00 1.35 C ATOM 464 CZ PHE A 218 1.683 2.061 7.576 1.00 0.60 C ATOM 0 H PHE A 218 0.514 -2.687 3.073 1.00 0.23 H new ATOM 0 HA PHE A 218 2.471 -0.887 4.036 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.097 -1.140 4.559 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.459 -2.199 5.840 1.00 0.30 H new ATOM 0 HD1 PHE A 218 0.847 1.206 4.437 1.00 1.22 H new ATOM 0 HD2 PHE A 218 1.367 -1.283 7.854 1.00 1.29 H new ATOM 0 HE1 PHE A 218 1.394 3.177 5.785 1.00 1.26 H new ATOM 0 HE2 PHE A 218 1.910 0.697 9.209 1.00 1.35 H new ATOM 0 HZ PHE A 218 1.920 2.932 8.169 1.00 0.60 H new ATOM 474 N GLY A 219 2.594 -3.983 5.131 1.00 0.26 N ATOM 475 CA GLY A 219 3.488 -4.942 5.752 1.00 0.29 C ATOM 476 C GLY A 219 4.814 -5.021 5.022 1.00 0.28 C ATOM 477 O GLY A 219 5.792 -5.572 5.528 1.00 0.34 O ATOM 0 H GLY A 219 1.757 -4.387 4.710 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.660 -4.661 6.791 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.018 -5.925 5.762 1.00 0.29 H new ATOM 481 N LYS A 220 4.842 -4.467 3.818 1.00 0.25 N ATOM 482 CA LYS A 220 6.062 -4.412 3.032 1.00 0.27 C ATOM 483 C LYS A 220 6.930 -3.228 3.435 1.00 0.22 C ATOM 484 O LYS A 220 8.129 -3.397 3.613 1.00 0.24 O ATOM 485 CB LYS A 220 5.759 -4.361 1.534 1.00 0.35 C ATOM 486 CG LYS A 220 5.040 -5.595 1.023 1.00 0.62 C ATOM 487 CD LYS A 220 5.844 -6.855 1.288 1.00 0.80 C ATOM 488 CE LYS A 220 5.081 -8.094 0.887 1.00 0.97 C ATOM 489 NZ LYS A 220 3.818 -8.248 1.662 1.00 1.74 N ATOM 0 H LYS A 220 4.030 -4.048 3.365 1.00 0.25 H new ATOM 0 HA LYS A 220 6.616 -5.328 3.238 1.00 0.27 H new ATOM 0 HB2 LYS A 220 5.150 -3.482 1.324 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.693 -4.241 0.986 1.00 0.35 H new ATOM 0 HG2 LYS A 220 4.066 -5.676 1.505 1.00 0.62 H new ATOM 0 HG3 LYS A 220 4.859 -5.495 -0.047 1.00 0.62 H new ATOM 0 HD2 LYS A 220 6.783 -6.811 0.737 1.00 0.80 H new ATOM 0 HD3 LYS A 220 6.098 -6.910 2.347 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.850 -8.049 -0.177 1.00 0.97 H new ATOM 0 HE3 LYS A 220 5.709 -8.972 1.040 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 3.325 -9.111 1.355 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 4.039 -8.317 2.676 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.207 -7.423 1.497 1.00 1.74 H new ATOM 503 N LEU A 221 6.341 -2.035 3.598 1.00 0.18 N ATOM 504 CA LEU A 221 7.126 -0.864 4.024 1.00 0.17 C ATOM 505 C LEU A 221 7.735 -1.138 5.387 1.00 0.19 C ATOM 506 O LEU A 221 8.808 -0.637 5.721 1.00 0.21 O ATOM 507 CB LEU A 221 6.305 0.435 4.093 1.00 0.17 C ATOM 508 CG LEU A 221 5.611 0.865 2.800 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.438 0.490 1.577 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.226 0.262 2.731 1.00 0.26 C ATOM 0 H LEU A 221 5.349 -1.855 3.446 1.00 0.18 H new ATOM 0 HA LEU A 221 7.896 -0.712 3.268 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.546 0.320 4.867 1.00 0.17 H new ATOM 0 HB3 LEU A 221 6.966 1.241 4.412 1.00 0.17 H new ATOM 0 HG LEU A 221 5.516 1.951 2.803 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.918 0.809 0.674 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.409 0.982 1.629 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.580 -0.590 1.551 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.739 0.574 1.807 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.301 -0.825 2.753 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.638 0.602 3.583 1.00 0.26 H new ATOM 522 N ARG A 222 7.031 -1.949 6.164 1.00 0.24 N ATOM 523 CA ARG A 222 7.510 -2.418 7.435 1.00 0.31 C ATOM 524 C ARG A 222 8.798 -3.216 7.241 1.00 0.31 C ATOM 525 O ARG A 222 9.743 -3.091 8.011 1.00 0.39 O ATOM 526 CB ARG A 222 6.427 -3.291 8.062 1.00 0.39 C ATOM 527 CG ARG A 222 6.754 -3.755 9.455 1.00 1.02 C ATOM 528 CD ARG A 222 6.730 -2.602 10.446 1.00 1.02 C ATOM 529 NE ARG A 222 5.458 -1.878 10.411 1.00 1.92 N ATOM 530 CZ ARG A 222 5.318 -0.592 10.735 1.00 2.32 C ATOM 531 NH1 ARG A 222 6.362 0.113 11.150 1.00 1.82 N ATOM 532 NH2 ARG A 222 4.125 -0.016 10.657 1.00 3.29 N ATOM 0 H ARG A 222 6.104 -2.297 5.918 1.00 0.24 H new ATOM 0 HA ARG A 222 7.729 -1.577 8.093 1.00 0.31 H new ATOM 0 HB2 ARG A 222 5.491 -2.733 8.085 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.263 -4.162 7.428 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.038 -4.516 9.764 1.00 1.02 H new ATOM 0 HG3 ARG A 222 7.739 -4.222 9.462 1.00 1.02 H new ATOM 0 HD2 ARG A 222 6.902 -2.984 11.452 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.545 -1.914 10.222 1.00 1.02 H new ATOM 0 HE ARG A 222 4.625 -2.390 10.120 1.00 1.92 H new ATOM 0 HH11 ARG A 222 7.279 -0.328 11.223 1.00 1.82 H new ATOM 0 HH12 ARG A 222 6.248 1.096 11.396 1.00 1.82 H new ATOM 0 HH21 ARG A 222 3.317 -0.557 10.350 1.00 3.29 H new ATOM 0 HH22 ARG A 222 4.016 0.968 10.905 1.00 3.29 H new ATOM 546 N ASN A 223 8.823 -4.013 6.179 1.00 0.28 N ATOM 547 CA ASN A 223 9.963 -4.870 5.873 1.00 0.31 C ATOM 548 C ASN A 223 11.139 -4.044 5.340 1.00 0.25 C ATOM 549 O ASN A 223 12.285 -4.267 5.726 1.00 0.28 O ATOM 550 CB ASN A 223 9.552 -5.925 4.841 1.00 0.39 C ATOM 551 CG ASN A 223 10.500 -7.110 4.771 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.696 -6.994 5.033 1.00 1.57 O ATOM 553 ND2 ASN A 223 9.963 -8.267 4.412 1.00 1.29 N ATOM 0 H ASN A 223 8.058 -4.084 5.508 1.00 0.28 H new ATOM 0 HA ASN A 223 10.282 -5.365 6.790 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.551 -6.285 5.081 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.496 -5.457 3.858 1.00 0.39 H new ATOM 0 HD21 ASN A 223 10.546 -9.101 4.345 1.00 1.29 H new ATOM 0 HD22 ASN A 223 8.966 -8.324 4.202 1.00 1.29 H new ATOM 560 N ILE A 224 10.855 -3.078 4.460 1.00 0.22 N ATOM 561 CA ILE A 224 11.914 -2.233 3.896 1.00 0.19 C ATOM 562 C ILE A 224 12.554 -1.390 5.006 1.00 0.19 C ATOM 563 O ILE A 224 13.732 -1.037 4.937 1.00 0.21 O ATOM 564 CB ILE A 224 11.422 -1.336 2.699 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.490 0.155 3.012 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.012 -1.694 2.264 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.133 1.023 1.817 1.00 0.20 C ATOM 0 H ILE A 224 9.915 -2.863 4.126 1.00 0.22 H new ATOM 0 HA ILE A 224 12.667 -2.897 3.471 1.00 0.19 H new ATOM 0 HB ILE A 224 12.111 -1.544 1.880 1.00 0.17 H new ATOM 0 HG12 ILE A 224 10.812 0.380 3.835 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.496 0.405 3.350 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.712 -1.051 1.436 1.00 0.15 H new ATOM 0 HG22 ILE A 224 9.984 -2.735 1.943 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.327 -1.553 3.100 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.198 2.074 2.098 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.827 0.822 1.001 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.117 0.797 1.493 1.00 0.20 H new ATOM 579 N GLU A 225 11.770 -1.110 6.048 1.00 0.21 N ATOM 580 CA GLU A 225 12.265 -0.427 7.243 1.00 0.26 C ATOM 581 C GLU A 225 13.306 -1.289 7.964 1.00 0.24 C ATOM 582 O GLU A 225 14.287 -0.777 8.500 1.00 0.24 O ATOM 583 CB GLU A 225 11.090 -0.131 8.182 1.00 0.37 C ATOM 584 CG GLU A 225 11.484 0.505 9.507 1.00 0.61 C ATOM 585 CD GLU A 225 11.890 1.959 9.376 1.00 0.97 C ATOM 586 OE1 GLU A 225 13.097 2.236 9.220 1.00 1.73 O ATOM 587 OE2 GLU A 225 10.999 2.836 9.454 1.00 1.61 O ATOM 0 H GLU A 225 10.779 -1.349 6.087 1.00 0.21 H new ATOM 0 HA GLU A 225 12.740 0.508 6.946 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.390 0.530 7.670 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.560 -1.062 8.384 1.00 0.37 H new ATOM 0 HG2 GLU A 225 10.647 0.430 10.201 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.310 -0.058 9.941 1.00 0.61 H new ATOM 594 N LEU A 226 13.088 -2.601 7.962 1.00 0.25 N ATOM 595 CA LEU A 226 13.999 -3.542 8.613 1.00 0.27 C ATOM 596 C LEU A 226 15.398 -3.469 8.004 1.00 0.22 C ATOM 597 O LEU A 226 16.396 -3.481 8.722 1.00 0.27 O ATOM 598 CB LEU A 226 13.458 -4.972 8.511 1.00 0.32 C ATOM 599 CG LEU A 226 12.636 -5.459 9.711 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.551 -4.460 10.077 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.023 -6.817 9.410 1.00 0.50 C ATOM 0 H LEU A 226 12.284 -3.040 7.514 1.00 0.25 H new ATOM 0 HA LEU A 226 14.068 -3.262 9.664 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.839 -5.044 7.617 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.300 -5.650 8.371 1.00 0.32 H new ATOM 0 HG LEU A 226 13.307 -5.553 10.565 1.00 0.42 H new ATOM 0 HD11 LEU A 226 10.986 -4.833 10.931 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.008 -3.504 10.334 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.880 -4.325 9.229 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.442 -7.152 10.269 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.371 -6.737 8.540 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.816 -7.537 9.205 1.00 0.50 H new ATOM 613 N ILE A 227 15.462 -3.361 6.680 1.00 0.17 N ATOM 614 CA ILE A 227 16.736 -3.265 5.980 1.00 0.15 C ATOM 615 C ILE A 227 17.425 -1.963 6.362 1.00 0.16 C ATOM 616 O ILE A 227 18.652 -1.883 6.440 1.00 0.20 O ATOM 617 CB ILE A 227 16.537 -3.317 4.450 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.687 -4.532 4.072 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.878 -3.363 3.724 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.361 -4.604 2.602 1.00 0.20 C ATOM 0 H ILE A 227 14.644 -3.338 6.071 1.00 0.17 H new ATOM 0 HA ILE A 227 17.354 -4.114 6.271 1.00 0.15 H new ATOM 0 HB ILE A 227 16.018 -2.410 4.142 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.215 -5.440 4.364 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.758 -4.507 4.641 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.708 -3.399 2.648 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.456 -2.472 3.970 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.429 -4.251 4.034 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.757 -5.490 2.406 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.805 -3.713 2.309 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.285 -4.661 2.027 1.00 0.20 H new ATOM 632 N CYS A 228 16.612 -0.951 6.621 1.00 0.17 N ATOM 633 CA CYS A 228 17.106 0.333 7.073 1.00 0.21 C ATOM 634 C CYS A 228 17.661 0.209 8.487 1.00 0.23 C ATOM 635 O CYS A 228 18.769 0.649 8.764 1.00 0.28 O ATOM 636 CB CYS A 228 15.986 1.370 7.011 1.00 0.26 C ATOM 637 SG CYS A 228 15.204 1.497 5.384 1.00 0.26 S ATOM 0 H CYS A 228 15.598 -0.999 6.524 1.00 0.17 H new ATOM 0 HA CYS A 228 17.914 0.662 6.419 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.227 1.117 7.751 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.389 2.344 7.288 1.00 0.26 H new ATOM 0 HG CYS A 228 14.817 0.318 4.995 1.00 0.26 H new ATOM 643 N GLN A 229 16.900 -0.437 9.365 1.00 0.26 N ATOM 644 CA GLN A 229 17.339 -0.679 10.739 1.00 0.34 C ATOM 645 C GLN A 229 18.691 -1.389 10.771 1.00 0.34 C ATOM 646 O GLN A 229 19.482 -1.203 11.697 1.00 0.47 O ATOM 647 CB GLN A 229 16.298 -1.515 11.487 1.00 0.42 C ATOM 648 CG GLN A 229 14.983 -0.787 11.725 1.00 0.95 C ATOM 649 CD GLN A 229 15.121 0.363 12.704 1.00 1.55 C ATOM 650 OE1 GLN A 229 15.417 1.492 12.320 1.00 2.22 O ATOM 651 NE2 GLN A 229 14.902 0.083 13.977 1.00 2.19 N ATOM 0 H GLN A 229 15.973 -0.804 9.150 1.00 0.26 H new ATOM 0 HA GLN A 229 17.448 0.288 11.230 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.101 -2.425 10.921 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.713 -1.820 12.448 1.00 0.42 H new ATOM 0 HG2 GLN A 229 14.605 -0.407 10.776 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.244 -1.494 12.102 1.00 0.95 H new ATOM 0 HE21 GLN A 229 14.658 -0.867 14.256 1.00 2.19 H new ATOM 0 HE22 GLN A 229 14.977 0.817 14.681 1.00 2.19 H new ATOM 660 N GLU A 230 18.948 -2.197 9.752 1.00 0.29 N ATOM 661 CA GLU A 230 20.204 -2.921 9.635 1.00 0.34 C ATOM 662 C GLU A 230 21.352 -2.009 9.205 1.00 0.28 C ATOM 663 O GLU A 230 22.399 -1.972 9.848 1.00 0.37 O ATOM 664 CB GLU A 230 20.066 -4.056 8.621 1.00 0.46 C ATOM 665 CG GLU A 230 19.109 -5.155 9.041 1.00 1.07 C ATOM 666 CD GLU A 230 18.888 -6.175 7.946 1.00 1.84 C ATOM 667 OE1 GLU A 230 17.725 -6.568 7.718 1.00 2.45 O ATOM 668 OE2 GLU A 230 19.875 -6.581 7.292 1.00 2.49 O ATOM 0 H GLU A 230 18.295 -2.368 8.987 1.00 0.29 H new ATOM 0 HA GLU A 230 20.435 -3.323 10.622 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.729 -3.640 7.671 1.00 0.46 H new ATOM 0 HB3 GLU A 230 21.049 -4.493 8.447 1.00 0.46 H new ATOM 0 HG2 GLU A 230 19.501 -5.655 9.927 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.153 -4.713 9.321 1.00 1.07 H new ATOM 675 N ASN A 231 21.152 -1.271 8.119 1.00 0.25 N ATOM 676 CA ASN A 231 22.265 -0.591 7.458 1.00 0.26 C ATOM 677 C ASN A 231 22.358 0.899 7.785 1.00 0.30 C ATOM 678 O ASN A 231 23.417 1.502 7.586 1.00 0.33 O ATOM 679 CB ASN A 231 22.173 -0.779 5.942 1.00 0.27 C ATOM 680 CG ASN A 231 22.324 -2.229 5.524 1.00 0.28 C ATOM 681 OD1 ASN A 231 21.721 -2.590 4.401 1.00 0.41 O flip ATOM 682 ND2 ASN A 231 22.989 -3.018 6.199 1.00 0.25 N flip ATOM 0 H ASN A 231 20.242 -1.128 7.680 1.00 0.25 H new ATOM 0 HA ASN A 231 23.173 -1.053 7.846 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.213 -0.401 5.590 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.947 -0.183 5.458 1.00 0.27 H new ATOM 0 HD21 ASN A 231 23.438 -2.701 7.058 1.00 0.25 H new ATOM 0 HD22 ASN A 231 23.090 -3.987 5.898 1.00 0.25 H new ATOM 689 N GLU A 232 21.273 1.494 8.277 1.00 0.39 N ATOM 690 CA GLU A 232 21.256 2.927 8.573 1.00 0.49 C ATOM 691 C GLU A 232 22.277 3.291 9.637 1.00 0.53 C ATOM 692 O GLU A 232 22.215 2.810 10.771 1.00 0.62 O ATOM 693 CB GLU A 232 19.865 3.389 9.015 1.00 0.72 C ATOM 694 CG GLU A 232 18.955 3.768 7.859 1.00 0.62 C ATOM 695 CD GLU A 232 19.516 4.920 7.052 1.00 1.56 C ATOM 696 OE1 GLU A 232 19.207 6.089 7.382 1.00 2.25 O ATOM 697 OE2 GLU A 232 20.283 4.669 6.099 1.00 2.33 O ATOM 0 H GLU A 232 20.398 1.010 8.479 1.00 0.39 H new ATOM 0 HA GLU A 232 21.520 3.441 7.649 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.393 2.594 9.592 1.00 0.72 H new ATOM 0 HB3 GLU A 232 19.970 4.246 9.680 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.815 2.904 7.209 1.00 0.62 H new ATOM 0 HG3 GLU A 232 17.972 4.040 8.245 1.00 0.62 H new ATOM 704 N GLY A 233 23.225 4.133 9.253 1.00 0.58 N ATOM 705 CA GLY A 233 24.250 4.583 10.168 1.00 0.76 C ATOM 706 C GLY A 233 25.321 3.540 10.387 1.00 0.72 C ATOM 707 O GLY A 233 26.228 3.734 11.192 1.00 1.02 O ATOM 0 H GLY A 233 23.301 4.516 8.311 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.707 5.493 9.779 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.794 4.838 11.124 1.00 0.76 H new ATOM 711 N GLU A 234 25.217 2.432 9.670 1.00 0.49 N ATOM 712 CA GLU A 234 26.166 1.347 9.826 1.00 0.56 C ATOM 713 C GLU A 234 26.987 1.149 8.561 1.00 0.53 C ATOM 714 O GLU A 234 28.215 1.162 8.605 1.00 0.64 O ATOM 715 CB GLU A 234 25.431 0.046 10.160 1.00 0.65 C ATOM 716 CG GLU A 234 24.686 0.081 11.483 1.00 1.36 C ATOM 717 CD GLU A 234 25.605 0.317 12.662 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.429 1.329 13.367 1.00 2.22 O ATOM 719 OE2 GLU A 234 26.512 -0.509 12.892 1.00 2.05 O ATOM 0 H GLU A 234 24.487 2.263 8.978 1.00 0.49 H new ATOM 0 HA GLU A 234 26.839 1.609 10.642 1.00 0.56 H new ATOM 0 HB2 GLU A 234 24.723 -0.175 9.361 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.152 -0.771 10.182 1.00 0.65 H new ATOM 0 HG2 GLU A 234 23.933 0.868 11.451 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.156 -0.861 11.623 1.00 1.36 H new ATOM 726 N ASN A 235 26.309 0.976 7.433 1.00 0.46 N ATOM 727 CA ASN A 235 26.998 0.676 6.184 1.00 0.54 C ATOM 728 C ASN A 235 26.496 1.521 5.024 1.00 0.45 C ATOM 729 O ASN A 235 27.247 2.292 4.430 1.00 0.50 O ATOM 730 CB ASN A 235 26.846 -0.810 5.829 1.00 0.71 C ATOM 731 CG ASN A 235 27.677 -1.729 6.706 1.00 1.44 C ATOM 732 OD1 ASN A 235 28.862 -1.282 7.094 1.00 2.26 O flip ATOM 733 ND2 ASN A 235 27.261 -2.845 7.018 1.00 2.01 N flip ATOM 0 H ASN A 235 25.294 1.037 7.357 1.00 0.46 H new ATOM 0 HA ASN A 235 28.049 0.916 6.344 1.00 0.54 H new ATOM 0 HB2 ASN A 235 25.796 -1.090 5.914 1.00 0.71 H new ATOM 0 HB3 ASN A 235 27.132 -0.958 4.788 1.00 0.71 H new ATOM 0 HD21 ASN A 235 26.343 -3.154 6.700 1.00 2.01 H new ATOM 0 HD22 ASN A 235 27.835 -3.460 7.595 1.00 2.01 H new ATOM 740 N ASP A 236 25.218 1.376 4.708 1.00 0.39 N ATOM 741 CA ASP A 236 24.685 1.897 3.457 1.00 0.32 C ATOM 742 C ASP A 236 23.731 3.062 3.672 1.00 0.31 C ATOM 743 O ASP A 236 22.732 2.933 4.378 1.00 0.41 O ATOM 744 CB ASP A 236 23.973 0.785 2.689 1.00 0.38 C ATOM 745 CG ASP A 236 24.875 -0.399 2.423 1.00 0.60 C ATOM 746 OD1 ASP A 236 25.787 -0.277 1.579 1.00 1.26 O ATOM 747 OD2 ASP A 236 24.679 -1.453 3.054 1.00 1.36 O ATOM 0 H ASP A 236 24.532 0.904 5.298 1.00 0.39 H new ATOM 0 HA ASP A 236 25.531 2.269 2.878 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.102 0.455 3.256 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.606 1.179 1.741 1.00 0.38 H new ATOM 752 N PRO A 237 24.023 4.211 3.039 1.00 0.25 N ATOM 753 CA PRO A 237 23.158 5.394 3.082 1.00 0.27 C ATOM 754 C PRO A 237 21.935 5.259 2.171 1.00 0.20 C ATOM 755 O PRO A 237 20.996 6.060 2.245 1.00 0.22 O ATOM 756 CB PRO A 237 24.073 6.512 2.589 1.00 0.32 C ATOM 757 CG PRO A 237 25.033 5.834 1.678 1.00 0.30 C ATOM 758 CD PRO A 237 25.246 4.455 2.244 1.00 0.28 C ATOM 0 HA PRO A 237 22.748 5.565 4.077 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.509 7.285 2.067 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.588 6.998 3.418 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.637 5.782 0.664 1.00 0.30 H new ATOM 0 HG3 PRO A 237 25.973 6.383 1.625 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.366 3.712 1.455 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.142 4.410 2.863 1.00 0.28 H new ATOM 766 N VAL A 238 21.961 4.257 1.292 1.00 0.16 N ATOM 767 CA VAL A 238 20.856 4.028 0.365 1.00 0.13 C ATOM 768 C VAL A 238 19.539 3.845 1.108 1.00 0.14 C ATOM 769 O VAL A 238 18.501 4.285 0.634 1.00 0.16 O ATOM 770 CB VAL A 238 21.085 2.807 -0.551 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.238 3.037 -1.495 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.325 1.562 0.264 1.00 0.17 C ATOM 0 H VAL A 238 22.732 3.595 1.203 1.00 0.16 H new ATOM 0 HA VAL A 238 20.808 4.920 -0.260 1.00 0.13 H new ATOM 0 HB VAL A 238 20.180 2.670 -1.144 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.373 2.158 -2.126 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.028 3.904 -2.121 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.148 3.215 -0.922 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.484 0.715 -0.404 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.207 1.701 0.890 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.458 1.368 0.896 1.00 0.17 H new ATOM 782 N LEU A 239 19.592 3.221 2.283 1.00 0.14 N ATOM 783 CA LEU A 239 18.384 2.950 3.052 1.00 0.17 C ATOM 784 C LEU A 239 17.722 4.251 3.503 1.00 0.18 C ATOM 785 O LEU A 239 16.498 4.336 3.568 1.00 0.21 O ATOM 786 CB LEU A 239 18.675 2.041 4.257 1.00 0.20 C ATOM 787 CG LEU A 239 18.775 0.530 3.956 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.588 0.058 3.162 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.038 0.182 3.202 1.00 0.14 C ATOM 0 H LEU A 239 20.455 2.896 2.720 1.00 0.14 H new ATOM 0 HA LEU A 239 17.691 2.421 2.398 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.611 2.363 4.712 1.00 0.20 H new ATOM 0 HB3 LEU A 239 17.891 2.192 4.999 1.00 0.20 H new ATOM 0 HG LEU A 239 18.796 0.025 4.922 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.684 -1.010 2.964 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.675 0.241 3.729 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.544 0.600 2.217 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.065 -0.891 3.013 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.055 0.718 2.253 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.906 0.467 3.796 1.00 0.14 H new ATOM 801 N GLN A 240 18.537 5.266 3.771 1.00 0.19 N ATOM 802 CA GLN A 240 18.044 6.577 4.190 1.00 0.23 C ATOM 803 C GLN A 240 17.026 7.110 3.180 1.00 0.22 C ATOM 804 O GLN A 240 15.903 7.467 3.541 1.00 0.27 O ATOM 805 CB GLN A 240 19.222 7.554 4.318 1.00 0.29 C ATOM 806 CG GLN A 240 19.007 8.720 5.283 1.00 0.86 C ATOM 807 CD GLN A 240 17.849 9.624 4.908 1.00 1.23 C ATOM 808 OE1 GLN A 240 18.002 10.550 4.110 1.00 2.07 O ATOM 809 NE2 GLN A 240 16.693 9.383 5.504 1.00 1.46 N ATOM 0 H GLN A 240 19.553 5.206 3.705 1.00 0.19 H new ATOM 0 HA GLN A 240 17.552 6.479 5.158 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.101 6.996 4.640 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.445 7.958 3.331 1.00 0.29 H new ATOM 0 HG2 GLN A 240 18.836 8.323 6.284 1.00 0.86 H new ATOM 0 HG3 GLN A 240 19.919 9.315 5.327 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.609 8.605 6.159 1.00 1.46 H new ATOM 0 HE22 GLN A 240 15.885 9.975 5.309 1.00 1.46 H new ATOM 818 N ARG A 241 17.410 7.129 1.908 1.00 0.20 N ATOM 819 CA ARG A 241 16.542 7.685 0.871 1.00 0.23 C ATOM 820 C ARG A 241 15.314 6.801 0.619 1.00 0.19 C ATOM 821 O ARG A 241 14.341 7.240 -0.002 1.00 0.21 O ATOM 822 CB ARG A 241 17.319 7.949 -0.432 1.00 0.31 C ATOM 823 CG ARG A 241 18.154 6.780 -0.930 1.00 0.32 C ATOM 824 CD ARG A 241 18.866 7.119 -2.237 1.00 0.34 C ATOM 825 NE ARG A 241 17.922 7.252 -3.347 1.00 1.48 N ATOM 826 CZ ARG A 241 18.226 7.049 -4.630 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.469 6.752 -4.992 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.282 7.154 -5.554 1.00 3.22 N ATOM 0 H ARG A 241 18.304 6.771 1.571 1.00 0.20 H new ATOM 0 HA ARG A 241 16.178 8.644 1.239 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.609 8.227 -1.211 1.00 0.31 H new ATOM 0 HB3 ARG A 241 17.975 8.806 -0.279 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.890 6.508 -0.173 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.513 5.911 -1.078 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.422 8.049 -2.118 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.593 6.340 -2.468 1.00 0.34 H new ATOM 0 HE ARG A 241 16.963 7.519 -3.124 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.202 6.677 -4.286 1.00 1.57 H new ATOM 0 HH12 ARG A 241 19.691 6.599 -5.976 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.327 7.389 -5.283 1.00 3.22 H new ATOM 0 HH22 ARG A 241 17.510 7.000 -6.536 1.00 3.22 H new ATOM 842 N ILE A 242 15.334 5.571 1.124 1.00 0.16 N ATOM 843 CA ILE A 242 14.165 4.704 1.021 1.00 0.15 C ATOM 844 C ILE A 242 13.250 4.925 2.225 1.00 0.16 C ATOM 845 O ILE A 242 12.031 4.795 2.125 1.00 0.16 O ATOM 846 CB ILE A 242 14.530 3.208 0.934 1.00 0.15 C ATOM 847 CG1 ILE A 242 15.929 3.017 0.357 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.518 2.498 0.056 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.447 1.599 0.463 1.00 0.17 C ATOM 0 H ILE A 242 16.134 5.157 1.602 1.00 0.16 H new ATOM 0 HA ILE A 242 13.657 4.971 0.094 1.00 0.15 H new ATOM 0 HB ILE A 242 14.515 2.788 1.940 1.00 0.15 H new ATOM 0 HG12 ILE A 242 15.923 3.314 -0.692 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.619 3.685 0.873 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.771 1.440 -0.009 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.523 2.607 0.487 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.531 2.936 -0.942 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.446 1.544 0.032 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.487 1.304 1.511 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.781 0.927 -0.078 1.00 0.17 H new ATOM 861 N VAL A 243 13.849 5.259 3.366 1.00 0.18 N ATOM 862 CA VAL A 243 13.085 5.661 4.542 1.00 0.20 C ATOM 863 C VAL A 243 12.312 6.932 4.230 1.00 0.21 C ATOM 864 O VAL A 243 11.158 7.094 4.628 1.00 0.22 O ATOM 865 CB VAL A 243 13.991 5.915 5.767 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.174 6.378 6.954 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.783 4.672 6.124 1.00 0.21 C ATOM 0 H VAL A 243 14.860 5.259 3.500 1.00 0.18 H new ATOM 0 HA VAL A 243 12.407 4.844 4.788 1.00 0.20 H new ATOM 0 HB VAL A 243 14.694 6.705 5.503 1.00 0.22 H new ATOM 0 HG11 VAL A 243 13.833 6.550 7.805 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.658 7.304 6.701 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.441 5.613 7.212 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.413 4.878 6.990 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.097 3.859 6.360 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.410 4.385 5.280 1.00 0.21 H new ATOM 877 N ASP A 244 12.972 7.830 3.505 1.00 0.22 N ATOM 878 CA ASP A 244 12.344 9.052 3.015 1.00 0.25 C ATOM 879 C ASP A 244 11.050 8.722 2.281 1.00 0.24 C ATOM 880 O ASP A 244 10.042 9.399 2.453 1.00 0.31 O ATOM 881 CB ASP A 244 13.303 9.797 2.082 1.00 0.30 C ATOM 882 CG ASP A 244 12.652 10.980 1.389 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.508 12.044 2.027 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.299 10.854 0.199 1.00 1.97 O ATOM 0 H ASP A 244 13.953 7.732 3.242 1.00 0.22 H new ATOM 0 HA ASP A 244 12.110 9.692 3.866 1.00 0.25 H new ATOM 0 HB2 ASP A 244 14.162 10.146 2.655 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.681 9.105 1.330 1.00 0.30 H new ATOM 889 N ILE A 245 11.096 7.652 1.492 1.00 0.20 N ATOM 890 CA ILE A 245 9.935 7.166 0.750 1.00 0.20 C ATOM 891 C ILE A 245 8.736 6.893 1.659 1.00 0.22 C ATOM 892 O ILE A 245 7.632 7.385 1.409 1.00 0.27 O ATOM 893 CB ILE A 245 10.288 5.870 -0.017 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.155 6.195 -1.234 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.043 5.109 -0.423 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.426 4.997 -2.109 1.00 0.23 C ATOM 0 H ILE A 245 11.939 7.097 1.349 1.00 0.20 H new ATOM 0 HA ILE A 245 9.659 7.955 0.050 1.00 0.20 H new ATOM 0 HB ILE A 245 10.857 5.225 0.652 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.663 6.966 -1.827 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.104 6.611 -0.895 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.328 4.204 -0.960 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.475 4.839 0.467 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.428 5.735 -1.069 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.046 5.296 -2.954 1.00 0.23 H new ATOM 0 HD12 ILE A 245 11.946 4.234 -1.530 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.482 4.594 -2.476 1.00 0.23 H new ATOM 908 N LEU A 246 8.960 6.115 2.710 1.00 0.22 N ATOM 909 CA LEU A 246 7.887 5.642 3.573 1.00 0.26 C ATOM 910 C LEU A 246 7.177 6.793 4.286 1.00 0.31 C ATOM 911 O LEU A 246 6.034 6.654 4.722 1.00 0.35 O ATOM 912 CB LEU A 246 8.457 4.659 4.598 1.00 0.26 C ATOM 913 CG LEU A 246 9.400 3.591 4.025 1.00 0.22 C ATOM 914 CD1 LEU A 246 9.894 2.669 5.119 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.722 2.784 2.923 1.00 0.20 C ATOM 0 H LEU A 246 9.888 5.795 2.987 1.00 0.22 H new ATOM 0 HA LEU A 246 7.146 5.142 2.949 1.00 0.26 H new ATOM 0 HB2 LEU A 246 8.994 5.224 5.360 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.628 4.158 5.098 1.00 0.26 H new ATOM 0 HG LEU A 246 10.255 4.108 3.589 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.560 1.920 4.691 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.434 3.249 5.868 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.044 2.173 5.588 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.417 2.037 2.539 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.840 2.286 3.327 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.424 3.451 2.114 1.00 0.20 H new ATOM 927 N TYR A 247 7.847 7.933 4.393 1.00 0.38 N ATOM 928 CA TYR A 247 7.285 9.080 5.094 1.00 0.46 C ATOM 929 C TYR A 247 7.158 10.277 4.161 1.00 0.44 C ATOM 930 O TYR A 247 6.998 11.416 4.605 1.00 0.53 O ATOM 931 CB TYR A 247 8.156 9.437 6.302 1.00 0.54 C ATOM 932 CG TYR A 247 8.318 8.294 7.276 1.00 1.03 C ATOM 933 CD1 TYR A 247 7.349 8.032 8.235 1.00 1.84 C ATOM 934 CD2 TYR A 247 9.435 7.471 7.230 1.00 1.80 C ATOM 935 CE1 TYR A 247 7.490 6.982 9.119 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.583 6.420 8.111 1.00 2.45 C ATOM 937 CZ TYR A 247 8.608 6.180 9.053 1.00 2.60 C ATOM 938 OH TYR A 247 8.747 5.130 9.926 1.00 3.42 O ATOM 0 H TYR A 247 8.777 8.088 4.005 1.00 0.38 H new ATOM 0 HA TYR A 247 6.287 8.814 5.443 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.140 9.751 5.953 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.715 10.288 6.821 1.00 0.54 H new ATOM 0 HD1 TYR A 247 6.472 8.659 8.290 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.201 7.657 6.492 1.00 1.80 H new ATOM 0 HE1 TYR A 247 6.727 6.790 9.859 1.00 2.52 H new ATOM 0 HE2 TYR A 247 10.458 5.789 8.062 1.00 2.45 H new ATOM 0 HH TYR A 247 9.482 4.553 9.630 1.00 3.42 H new ATOM 948 N ALA A 248 7.250 10.017 2.866 1.00 0.42 N ATOM 949 CA ALA A 248 7.146 11.068 1.869 1.00 0.50 C ATOM 950 C ALA A 248 5.723 11.242 1.388 1.00 0.68 C ATOM 951 O ALA A 248 5.084 10.279 0.964 1.00 1.04 O ATOM 952 CB ALA A 248 8.036 10.770 0.675 1.00 0.64 C ATOM 0 H ALA A 248 7.397 9.084 2.481 1.00 0.42 H new ATOM 0 HA ALA A 248 7.471 11.991 2.348 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.941 11.571 -0.058 1.00 0.64 H new ATOM 0 HB2 ALA A 248 9.073 10.699 1.003 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.733 9.826 0.222 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.090 1.845 4.531 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.250 0.684 4.245 1.00 0.73 C ATOM 1134 C GLU B 192 -34.041 1.061 3.394 1.00 0.59 C ATOM 1135 O GLU B 192 -32.894 0.910 3.825 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.065 -0.399 3.534 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.297 -1.693 3.321 1.00 1.01 C ATOM 1138 CD GLU B 192 -34.987 -2.405 4.621 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -34.016 -2.019 5.305 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -35.710 -3.361 4.961 1.00 2.03 O ATOM 0 HA GLU B 192 -34.887 0.299 5.198 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -36.962 -0.610 4.117 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.395 -0.018 2.568 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -35.878 -2.354 2.678 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -34.365 -1.477 2.798 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.295 1.563 2.193 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.216 1.912 1.287 1.00 0.41 C ATOM 1149 C ALA B 193 -32.463 3.134 1.781 1.00 0.50 C ATOM 1150 O ALA B 193 -31.287 3.297 1.482 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.730 2.155 -0.124 1.00 0.43 C ATOM 0 H ALA B 193 -35.232 1.736 1.828 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.531 1.064 1.261 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -32.896 2.414 -0.776 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.214 1.252 -0.496 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.450 2.974 -0.113 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.144 3.982 2.541 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.538 5.193 3.081 1.00 0.77 C ATOM 1159 C ALA B 194 -31.298 4.867 3.906 1.00 0.78 C ATOM 1160 O ALA B 194 -30.270 5.537 3.795 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.549 5.958 3.916 1.00 0.92 C ATOM 0 H ALA B 194 -34.122 3.852 2.799 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.227 5.820 2.245 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.084 6.860 4.314 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.401 6.233 3.294 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -33.889 5.331 4.741 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.392 3.822 4.717 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.257 3.374 5.513 1.00 0.85 C ATOM 1169 C GLU B 195 -29.145 2.855 4.606 1.00 0.70 C ATOM 1170 O GLU B 195 -27.963 3.044 4.882 1.00 0.74 O ATOM 1171 CB GLU B 195 -30.690 2.286 6.492 1.00 0.95 C ATOM 1172 CG GLU B 195 -31.736 2.755 7.488 1.00 1.32 C ATOM 1173 CD GLU B 195 -31.267 3.944 8.297 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -31.709 5.078 8.015 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -30.442 3.756 9.215 1.00 2.48 O ATOM 0 H GLU B 195 -32.240 3.270 4.841 1.00 0.78 H new ATOM 0 HA GLU B 195 -29.877 4.223 6.082 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.086 1.439 5.931 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -29.816 1.927 7.036 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.649 3.019 6.955 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -31.986 1.936 8.162 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.539 2.222 3.510 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.585 1.704 2.539 1.00 0.41 C ATOM 1184 C LEU B 196 -27.923 2.839 1.761 1.00 0.41 C ATOM 1185 O LEU B 196 -26.789 2.703 1.299 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.276 0.722 1.591 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.503 -0.678 2.172 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.920 -1.158 1.914 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.512 -1.656 1.576 1.00 0.36 C ATOM 0 H LEU B 196 -30.516 2.054 3.270 1.00 0.54 H new ATOM 0 HA LEU B 196 -27.801 1.172 3.078 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.239 1.139 1.297 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.678 0.632 0.684 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.353 -0.623 3.250 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.050 -2.154 2.338 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.627 -0.471 2.379 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.102 -1.195 0.840 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.682 -2.648 1.996 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -28.642 -1.692 0.494 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.497 -1.333 1.808 1.00 0.36 H new ATOM 1201 N MET B 197 -28.627 3.963 1.628 1.00 0.50 N ATOM 1202 CA MET B 197 -28.056 5.157 1.006 1.00 0.59 C ATOM 1203 C MET B 197 -26.890 5.650 1.851 1.00 0.66 C ATOM 1204 O MET B 197 -25.848 6.053 1.333 1.00 0.69 O ATOM 1205 CB MET B 197 -29.093 6.280 0.886 1.00 0.72 C ATOM 1206 CG MET B 197 -30.406 5.868 0.241 1.00 0.69 C ATOM 1207 SD MET B 197 -30.254 5.446 -1.501 1.00 0.67 S ATOM 1208 CE MET B 197 -31.957 5.024 -1.866 1.00 0.69 C ATOM 0 H MET B 197 -29.591 4.072 1.942 1.00 0.50 H new ATOM 0 HA MET B 197 -27.722 4.890 0.003 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.301 6.672 1.882 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.660 7.095 0.307 1.00 0.72 H new ATOM 0 HG2 MET B 197 -30.812 5.012 0.779 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.124 6.681 0.348 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.004 4.490 -2.815 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.353 4.390 -1.073 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.551 5.935 -1.933 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.081 5.613 3.164 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.033 5.975 4.104 1.00 0.80 C ATOM 1220 C GLN B 198 -24.937 4.919 4.088 1.00 0.69 C ATOM 1221 O GLN B 198 -23.751 5.236 4.188 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.607 6.110 5.516 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.572 6.485 6.567 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.147 6.527 7.968 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.329 6.813 8.163 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.320 6.230 8.957 1.00 1.66 N ATOM 0 H GLN B 198 -27.959 5.334 3.602 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.611 6.935 3.806 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.393 6.865 5.508 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.074 5.167 5.800 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -24.753 5.766 6.537 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.150 7.460 6.323 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -24.347 5.998 8.756 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -25.655 6.233 9.920 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.348 3.666 3.946 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.419 2.550 3.933 1.00 0.55 C ATOM 1237 C GLN B 199 -23.441 2.658 2.769 1.00 0.43 C ATOM 1238 O GLN B 199 -22.237 2.548 2.970 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.173 1.221 3.877 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.268 -0.002 3.943 1.00 0.67 C ATOM 1241 CD GLN B 199 -23.398 -0.043 5.189 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -23.894 0.507 6.288 1.00 1.99 O flip ATOM 1243 NE2 GLN B 199 -22.288 -0.574 5.165 1.00 2.07 N flip ATOM 0 H GLN B 199 -26.326 3.399 3.838 1.00 0.61 H new ATOM 0 HA GLN B 199 -23.844 2.585 4.859 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -25.883 1.181 4.703 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -25.754 1.182 2.956 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -24.882 -0.902 3.908 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.628 -0.019 3.061 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -21.939 -0.987 4.300 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -21.717 -0.601 6.010 1.00 2.07 H new ATOM 1252 N VAL B 200 -23.944 2.890 1.554 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.052 3.030 0.406 1.00 0.32 C ATOM 1254 C VAL B 200 -22.139 4.235 0.591 1.00 0.41 C ATOM 1255 O VAL B 200 -21.008 4.244 0.120 1.00 0.40 O ATOM 1256 CB VAL B 200 -23.781 3.158 -0.949 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.637 1.942 -1.222 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.601 4.425 -1.021 1.00 0.46 C ATOM 0 H VAL B 200 -24.938 2.983 1.344 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.477 2.105 0.370 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.019 3.216 -1.726 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.139 2.059 -2.182 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.008 1.052 -1.247 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.382 1.837 -0.434 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.100 4.481 -1.989 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.348 4.420 -0.227 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -23.947 5.289 -0.899 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.637 5.242 1.302 1.00 0.52 N ATOM 1269 CA LYS B 201 -21.880 6.461 1.542 1.00 0.63 C ATOM 1270 C LYS B 201 -20.690 6.184 2.456 1.00 0.61 C ATOM 1271 O LYS B 201 -19.557 6.504 2.118 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.788 7.532 2.152 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.098 8.867 2.373 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.059 9.905 2.931 1.00 1.55 C ATOM 1275 CE LYS B 201 -23.509 9.560 4.344 1.00 1.46 C ATOM 1276 NZ LYS B 201 -24.412 10.598 4.907 1.00 2.01 N ATOM 0 H LYS B 201 -23.566 5.235 1.723 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.498 6.827 0.589 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.648 7.682 1.499 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -23.172 7.170 3.106 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -21.262 8.736 3.061 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -21.683 9.224 1.430 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -22.577 10.883 2.932 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -23.930 9.980 2.281 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -24.021 8.598 4.337 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -22.635 9.451 4.987 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -24.696 10.326 5.870 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -23.915 11.511 4.938 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -25.258 10.684 4.308 1.00 2.01 H new ATOM 1290 N VAL B 202 -20.945 5.565 3.600 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.878 5.266 4.550 1.00 0.67 C ATOM 1292 C VAL B 202 -18.949 4.184 3.999 1.00 0.56 C ATOM 1293 O VAL B 202 -17.772 4.112 4.355 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.440 4.830 5.923 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.401 5.879 6.455 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.122 3.472 5.839 1.00 0.72 C ATOM 0 H VAL B 202 -21.873 5.261 3.893 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.308 6.184 4.694 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.603 4.736 6.615 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.789 5.560 7.422 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.877 6.828 6.570 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.227 6.004 5.755 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.505 3.196 6.821 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -21.947 3.523 5.128 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.403 2.723 5.507 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.487 3.362 3.109 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.742 2.264 2.519 1.00 0.39 C ATOM 1308 C LEU B 203 -17.825 2.777 1.406 1.00 0.33 C ATOM 1309 O LEU B 203 -16.673 2.354 1.293 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.725 1.221 1.982 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.200 -0.211 1.864 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -18.674 -0.698 3.206 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.304 -1.132 1.369 1.00 0.27 C ATOM 0 H LEU B 203 -20.449 3.439 2.778 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.113 1.800 3.279 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.601 1.211 2.631 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.061 1.544 0.997 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.380 -0.223 1.146 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.305 -1.718 3.103 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -17.862 -0.050 3.536 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.478 -0.675 3.942 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -19.920 -2.149 1.288 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.136 -1.113 2.072 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.648 -0.795 0.391 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.333 3.712 0.601 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.550 4.289 -0.493 1.00 0.38 C ATOM 1327 C LYS B 204 -16.439 5.173 0.049 1.00 0.43 C ATOM 1328 O LYS B 204 -15.386 5.306 -0.564 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.440 5.106 -1.442 1.00 0.45 C ATOM 1330 CG LYS B 204 -18.966 6.399 -0.829 1.00 0.54 C ATOM 1331 CD LYS B 204 -19.911 7.141 -1.762 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.213 7.614 -3.028 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.255 8.720 -2.765 1.00 1.52 N ATOM 0 H LYS B 204 -19.279 4.084 0.685 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.110 3.463 -1.051 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -17.873 5.345 -2.341 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.285 4.491 -1.752 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.484 6.172 0.103 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.126 7.046 -0.577 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.742 6.488 -2.029 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.335 7.999 -1.240 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -18.682 6.777 -3.482 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -19.960 7.947 -3.749 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -17.880 9.077 -3.667 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -18.743 9.490 -2.264 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.471 8.368 -2.179 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.679 5.775 1.204 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.692 6.641 1.822 1.00 0.54 C ATOM 1349 C LEU B 205 -14.502 5.826 2.302 1.00 0.49 C ATOM 1350 O LEU B 205 -13.367 6.301 2.282 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.326 7.433 2.963 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.367 8.463 2.515 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.112 9.034 3.710 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.705 9.579 1.722 1.00 0.76 C ATOM 0 H LEU B 205 -17.548 5.679 1.730 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.329 7.354 1.082 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.797 6.735 3.655 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.538 7.946 3.514 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.088 7.959 1.872 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -18.846 9.763 3.367 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.621 8.229 4.240 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.404 9.520 4.382 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.460 10.302 1.412 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -15.961 10.076 2.345 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.219 9.160 0.840 1.00 0.76 H new ATOM 1366 N THR B 206 -14.762 4.590 2.713 1.00 0.42 N ATOM 1367 CA THR B 206 -13.690 3.663 3.026 1.00 0.38 C ATOM 1368 C THR B 206 -12.946 3.299 1.746 1.00 0.30 C ATOM 1369 O THR B 206 -11.719 3.222 1.727 1.00 0.29 O ATOM 1370 CB THR B 206 -14.218 2.379 3.698 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.023 2.711 4.836 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.063 1.499 4.138 1.00 0.39 C ATOM 0 H THR B 206 -15.701 4.212 2.836 1.00 0.42 H new ATOM 0 HA THR B 206 -13.017 4.154 3.729 1.00 0.38 H new ATOM 0 HB THR B 206 -14.824 1.837 2.972 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.850 3.144 4.537 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.452 0.597 4.610 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.464 1.224 3.270 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.442 2.043 4.850 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.711 3.094 0.673 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.143 2.846 -0.647 1.00 0.24 C ATOM 1382 C VAL B 207 -12.205 3.977 -1.049 1.00 0.33 C ATOM 1383 O VAL B 207 -11.046 3.739 -1.355 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.246 2.688 -1.722 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.664 2.773 -3.126 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -14.983 1.372 -1.545 1.00 0.20 C ATOM 0 H VAL B 207 -14.731 3.095 0.696 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.583 1.913 -0.586 1.00 0.24 H new ATOM 0 HB VAL B 207 -14.952 3.509 -1.593 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.463 2.658 -3.859 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.183 3.741 -3.262 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -12.929 1.980 -3.264 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.754 1.281 -2.310 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.279 0.545 -1.639 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.446 1.344 -0.559 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.714 5.203 -1.024 1.00 0.45 N ATOM 1397 CA GLU B 208 -11.935 6.374 -1.416 1.00 0.58 C ATOM 1398 C GLU B 208 -10.670 6.511 -0.571 1.00 0.51 C ATOM 1399 O GLU B 208 -9.597 6.825 -1.093 1.00 0.51 O ATOM 1400 CB GLU B 208 -12.789 7.635 -1.299 1.00 0.78 C ATOM 1401 CG GLU B 208 -13.963 7.659 -2.262 1.00 1.10 C ATOM 1402 CD GLU B 208 -14.833 8.882 -2.086 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -14.422 9.980 -2.519 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -15.933 8.758 -1.513 1.00 1.89 O ATOM 0 H GLU B 208 -13.669 5.414 -0.735 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.629 6.243 -2.454 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.164 7.718 -0.279 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.162 8.508 -1.480 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -13.589 7.627 -3.286 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.567 6.764 -2.115 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.798 6.267 0.728 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.655 6.319 1.633 1.00 0.50 C ATOM 1413 C ASP B 209 -8.636 5.251 1.254 1.00 0.41 C ATOM 1414 O ASP B 209 -7.450 5.530 1.107 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.112 6.121 3.081 1.00 0.57 C ATOM 1416 CG ASP B 209 -8.973 6.238 4.079 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.445 7.359 4.259 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.627 5.221 4.712 1.00 1.76 O ATOM 0 H ASP B 209 -11.682 6.031 1.179 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.187 7.300 1.546 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -10.876 6.861 3.320 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.576 5.140 3.180 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.120 4.037 1.065 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.277 2.910 0.685 1.00 0.21 C ATOM 1425 C LEU B 210 -7.679 3.103 -0.708 1.00 0.21 C ATOM 1426 O LEU B 210 -6.551 2.687 -0.969 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.092 1.622 0.734 1.00 0.18 C ATOM 1428 CG LEU B 210 -8.945 0.777 2.008 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.828 1.655 3.244 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.130 -0.164 2.154 1.00 0.29 C ATOM 0 H LEU B 210 -10.107 3.801 1.170 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.451 2.847 1.393 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.145 1.877 0.611 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.812 1.006 -0.120 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.029 0.193 1.917 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.725 1.026 4.128 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -7.953 2.298 3.152 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.722 2.271 3.339 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.014 -0.757 3.061 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.050 0.417 2.216 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.177 -0.827 1.290 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.441 3.729 -1.596 1.00 0.24 N ATOM 1443 CA GLU B 211 -7.973 4.028 -2.943 1.00 0.28 C ATOM 1444 C GLU B 211 -6.754 4.932 -2.908 1.00 0.31 C ATOM 1445 O GLU B 211 -5.738 4.640 -3.544 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.084 4.682 -3.769 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.097 3.693 -4.321 1.00 0.38 C ATOM 1448 CD GLU B 211 -9.537 2.859 -5.455 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -10.221 2.729 -6.491 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -8.403 2.351 -5.333 1.00 1.96 O ATOM 0 H GLU B 211 -9.393 4.041 -1.405 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.692 3.086 -3.413 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.603 5.413 -3.149 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.635 5.229 -4.598 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.430 3.033 -3.519 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.975 4.235 -4.673 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.845 6.019 -2.155 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.737 6.952 -2.065 1.00 0.43 C ATOM 1459 C LYS B 212 -4.582 6.329 -1.287 1.00 0.39 C ATOM 1460 O LYS B 212 -3.426 6.622 -1.559 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.170 8.284 -1.438 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.552 8.198 0.028 1.00 0.89 C ATOM 1463 CD LYS B 212 -6.991 9.550 0.561 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.234 9.509 2.060 1.00 1.57 C ATOM 1465 NZ LYS B 212 -7.659 10.831 2.586 1.00 2.18 N ATOM 0 H LYS B 212 -7.665 6.273 -1.604 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.396 7.169 -3.077 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.358 9.003 -1.547 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -7.019 8.675 -1.999 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.358 7.475 0.155 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.703 7.834 0.607 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -6.228 10.295 0.336 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.903 9.863 0.053 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -7.999 8.766 2.284 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -6.323 9.192 2.567 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.815 10.763 3.612 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -6.918 11.535 2.395 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.542 11.122 2.120 1.00 2.18 H new ATOM 1479 N GLU B 213 -4.896 5.456 -0.329 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.863 4.713 0.388 1.00 0.39 C ATOM 1481 C GLU B 213 -3.113 3.789 -0.567 1.00 0.30 C ATOM 1482 O GLU B 213 -1.885 3.846 -0.661 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.467 3.891 1.531 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.016 4.726 2.678 1.00 0.78 C ATOM 1485 CD GLU B 213 -3.948 5.539 3.379 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.233 4.980 4.235 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.831 6.748 3.095 1.00 1.96 O ATOM 0 H GLU B 213 -5.850 5.248 -0.034 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.166 5.436 0.811 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.269 3.270 1.132 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.705 3.216 1.920 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -5.785 5.398 2.296 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.498 4.068 3.401 1.00 0.78 H new ATOM 1494 N ARG B 214 -3.862 2.952 -1.288 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.271 2.014 -2.239 1.00 0.34 C ATOM 1496 C ARG B 214 -2.416 2.759 -3.261 1.00 0.32 C ATOM 1497 O ARG B 214 -1.267 2.398 -3.498 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.358 1.195 -2.963 1.00 0.43 C ATOM 1499 CG ARG B 214 -3.792 0.224 -3.991 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.859 -0.707 -4.548 1.00 0.85 C ATOM 1501 NE ARG B 214 -5.949 0.014 -5.207 1.00 1.66 N ATOM 1502 CZ ARG B 214 -6.682 -0.490 -6.203 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -6.399 -1.687 -6.706 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -7.697 0.207 -6.695 1.00 3.34 N ATOM 0 H ARG B 214 -4.879 2.906 -1.230 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.639 1.325 -1.678 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -4.935 0.638 -2.226 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.048 1.877 -3.459 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.339 0.785 -4.808 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -2.999 -0.367 -3.533 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -4.401 -1.394 -5.260 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -5.266 -1.312 -3.738 1.00 0.85 H new ATOM 0 HE ARG B 214 -6.162 0.959 -4.886 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -5.618 -2.226 -6.331 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -6.962 -2.067 -7.467 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -7.917 1.127 -6.313 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -8.258 -0.177 -7.456 1.00 3.34 H new ATOM 1518 N ASP B 215 -2.975 3.820 -3.831 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.288 4.593 -4.864 1.00 0.32 C ATOM 1520 C ASP B 215 -1.054 5.293 -4.297 1.00 0.27 C ATOM 1521 O ASP B 215 0.006 5.317 -4.927 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.242 5.624 -5.470 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.641 6.340 -6.661 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.110 7.457 -6.486 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.699 5.789 -7.779 1.00 2.04 O ATOM 0 H ASP B 215 -3.905 4.167 -3.596 1.00 0.30 H new ATOM 0 HA ASP B 215 -1.961 3.904 -5.643 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -4.163 5.127 -5.776 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.512 6.356 -4.709 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.204 5.848 -3.098 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.119 6.551 -2.417 1.00 0.28 C ATOM 1532 C PHE B 216 1.077 5.641 -2.195 1.00 0.26 C ATOM 1533 O PHE B 216 2.210 5.997 -2.533 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.614 7.095 -1.074 1.00 0.32 C ATOM 1535 CG PHE B 216 0.448 7.733 -0.226 1.00 0.40 C ATOM 1536 CD1 PHE B 216 1.034 7.030 0.816 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.855 9.033 -0.462 1.00 1.33 C ATOM 1538 CE1 PHE B 216 2.005 7.613 1.605 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.827 9.621 0.323 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.402 8.910 1.358 1.00 0.61 C ATOM 0 H PHE B 216 -2.077 5.824 -2.572 1.00 0.26 H new ATOM 0 HA PHE B 216 0.199 7.378 -3.052 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.399 7.828 -1.261 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.067 6.279 -0.512 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.727 6.013 1.013 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.408 9.595 -1.269 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.453 7.055 2.414 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.138 10.637 0.128 1.00 1.38 H new ATOM 0 HZ PHE B 216 3.162 9.369 1.973 1.00 0.61 H new ATOM 1550 N TYR B 217 0.829 4.473 -1.623 1.00 0.23 N ATOM 1551 CA TYR B 217 1.906 3.557 -1.300 1.00 0.24 C ATOM 1552 C TYR B 217 2.410 2.839 -2.541 1.00 0.25 C ATOM 1553 O TYR B 217 3.599 2.566 -2.645 1.00 0.31 O ATOM 1554 CB TYR B 217 1.477 2.548 -0.237 1.00 0.26 C ATOM 1555 CG TYR B 217 1.206 3.170 1.116 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.238 3.705 1.887 1.00 1.22 C ATOM 1557 CD2 TYR B 217 -0.080 3.201 1.634 1.00 1.18 C ATOM 1558 CE1 TYR B 217 1.985 4.253 3.132 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.336 3.752 2.872 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.696 4.275 3.614 1.00 0.39 C ATOM 1561 OH TYR B 217 0.436 4.823 4.846 1.00 0.48 O ATOM 0 H TYR B 217 -0.103 4.141 -1.375 1.00 0.23 H new ATOM 0 HA TYR B 217 2.725 4.151 -0.894 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.578 2.034 -0.578 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.255 1.792 -0.131 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.249 3.691 1.507 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.895 2.787 1.058 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.793 4.661 3.721 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.345 3.773 3.257 1.00 1.20 H new ATOM 0 HH TYR B 217 -0.523 4.760 5.036 1.00 0.48 H new ATOM 1571 N PHE B 218 1.528 2.550 -3.493 1.00 0.23 N ATOM 1572 CA PHE B 218 1.948 1.857 -4.707 1.00 0.25 C ATOM 1573 C PHE B 218 2.901 2.731 -5.509 1.00 0.25 C ATOM 1574 O PHE B 218 3.874 2.243 -6.088 1.00 0.27 O ATOM 1575 CB PHE B 218 0.757 1.446 -5.571 1.00 0.30 C ATOM 1576 CG PHE B 218 1.060 0.247 -6.423 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.054 -1.019 -5.863 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.360 0.377 -7.770 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.343 -2.131 -6.624 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.648 -0.736 -8.538 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.639 -1.992 -7.963 1.00 0.60 C ATOM 0 H PHE B 218 0.535 2.780 -3.450 1.00 0.23 H new ATOM 0 HA PHE B 218 2.463 0.946 -4.402 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.097 1.227 -4.929 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.469 2.280 -6.211 1.00 0.30 H new ATOM 0 HD1 PHE B 218 0.820 -1.137 -4.815 1.00 1.22 H new ATOM 0 HD2 PHE B 218 1.369 1.357 -8.224 1.00 1.29 H new ATOM 0 HE1 PHE B 218 1.338 -3.111 -6.171 1.00 1.26 H new ATOM 0 HE2 PHE B 218 1.880 -0.624 -9.587 1.00 1.35 H new ATOM 0 HZ PHE B 218 1.863 -2.863 -8.561 1.00 0.60 H new ATOM 1591 N GLY B 219 2.630 4.032 -5.513 1.00 0.26 N ATOM 1592 CA GLY B 219 3.534 4.976 -6.134 1.00 0.30 C ATOM 1593 C GLY B 219 4.858 5.044 -5.399 1.00 0.28 C ATOM 1594 O GLY B 219 5.833 5.606 -5.898 1.00 0.35 O ATOM 0 H GLY B 219 1.798 4.448 -5.095 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.707 4.688 -7.171 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.075 5.964 -6.150 1.00 0.30 H new ATOM 1598 N LYS B 220 4.890 4.467 -4.205 1.00 0.25 N ATOM 1599 CA LYS B 220 6.106 4.419 -3.421 1.00 0.27 C ATOM 1600 C LYS B 220 6.959 3.222 -3.810 1.00 0.22 C ATOM 1601 O LYS B 220 8.157 3.373 -3.990 1.00 0.24 O ATOM 1602 CB LYS B 220 5.809 4.389 -1.919 1.00 0.35 C ATOM 1603 CG LYS B 220 5.107 5.636 -1.412 1.00 0.62 C ATOM 1604 CD LYS B 220 5.928 6.886 -1.679 1.00 0.81 C ATOM 1605 CE LYS B 220 5.174 8.138 -1.279 1.00 0.98 C ATOM 1606 NZ LYS B 220 3.912 8.293 -2.050 1.00 1.75 N ATOM 0 H LYS B 220 4.084 4.026 -3.762 1.00 0.25 H new ATOM 0 HA LYS B 220 6.663 5.331 -3.637 1.00 0.27 H new ATOM 0 HB2 LYS B 220 5.191 3.519 -1.697 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.745 4.263 -1.375 1.00 0.35 H new ATOM 0 HG2 LYS B 220 4.134 5.729 -1.895 1.00 0.62 H new ATOM 0 HG3 LYS B 220 4.924 5.542 -0.342 1.00 0.62 H new ATOM 0 HD2 LYS B 220 6.866 6.832 -1.126 1.00 0.81 H new ATOM 0 HD3 LYS B 220 6.184 6.936 -2.737 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.947 8.101 -0.214 1.00 0.98 H new ATOM 0 HE3 LYS B 220 5.807 9.011 -1.439 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 3.511 9.237 -1.874 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.110 8.184 -3.065 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.231 7.567 -1.750 1.00 1.75 H new ATOM 1620 N LEU B 221 6.350 2.035 -3.961 1.00 0.18 N ATOM 1621 CA LEU B 221 7.114 0.848 -4.378 1.00 0.17 C ATOM 1622 C LEU B 221 7.730 1.107 -5.742 1.00 0.20 C ATOM 1623 O LEU B 221 8.802 0.599 -6.068 1.00 0.21 O ATOM 1624 CB LEU B 221 6.258 -0.433 -4.436 1.00 0.17 C ATOM 1625 CG LEU B 221 5.566 -0.853 -3.141 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.398 -0.486 -1.920 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.189 -0.247 -3.068 1.00 0.25 C ATOM 0 H LEU B 221 5.355 1.872 -3.805 1.00 0.18 H new ATOM 0 HA LEU B 221 7.885 0.680 -3.626 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.494 -0.298 -5.202 1.00 0.17 H new ATOM 0 HB3 LEU B 221 6.896 -1.254 -4.763 1.00 0.17 H new ATOM 0 HG LEU B 221 5.465 -1.938 -3.144 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.876 -0.799 -1.016 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.364 -0.988 -1.974 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.551 0.593 -1.895 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.705 -0.553 -2.141 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.268 0.840 -3.094 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.596 -0.588 -3.916 1.00 0.25 H new ATOM 1639 N ARG B 222 7.034 1.922 -6.521 1.00 0.25 N ATOM 1640 CA ARG B 222 7.529 2.390 -7.803 1.00 0.31 C ATOM 1641 C ARG B 222 8.830 3.166 -7.608 1.00 0.32 C ATOM 1642 O ARG B 222 9.775 3.024 -8.376 1.00 0.40 O ATOM 1643 CB ARG B 222 6.471 3.288 -8.447 1.00 0.40 C ATOM 1644 CG ARG B 222 6.808 3.736 -9.858 1.00 1.03 C ATOM 1645 CD ARG B 222 6.765 2.569 -10.830 1.00 1.03 C ATOM 1646 NE ARG B 222 5.476 1.875 -10.790 1.00 1.92 N ATOM 1647 CZ ARG B 222 5.314 0.590 -11.097 1.00 2.32 C ATOM 1648 NH1 ARG B 222 6.351 -0.135 -11.496 1.00 1.83 N ATOM 1649 NH2 ARG B 222 4.111 0.031 -11.019 1.00 3.29 N ATOM 0 H ARG B 222 6.109 2.277 -6.280 1.00 0.25 H new ATOM 0 HA ARG B 222 7.728 1.538 -8.453 1.00 0.31 H new ATOM 0 HB2 ARG B 222 5.520 2.755 -8.465 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.330 4.170 -7.822 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.103 4.504 -10.177 1.00 1.03 H new ATOM 0 HG3 ARG B 222 7.800 4.188 -9.872 1.00 1.03 H new ATOM 0 HD2 ARG B 222 6.952 2.931 -11.841 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.563 1.867 -10.590 1.00 1.03 H new ATOM 0 HE ARG B 222 4.653 2.408 -10.510 1.00 1.92 H new ATOM 0 HH11 ARG B 222 7.274 0.292 -11.568 1.00 1.83 H new ATOM 0 HH12 ARG B 222 6.225 -1.120 -11.731 1.00 1.83 H new ATOM 0 HH21 ARG B 222 3.309 0.587 -10.723 1.00 3.29 H new ATOM 0 HH22 ARG B 222 3.990 -0.954 -11.255 1.00 3.29 H new ATOM 1663 N ASN B 223 8.869 3.963 -6.549 1.00 0.29 N ATOM 1664 CA ASN B 223 10.016 4.813 -6.247 1.00 0.32 C ATOM 1665 C ASN B 223 11.184 3.980 -5.709 1.00 0.26 C ATOM 1666 O ASN B 223 12.331 4.192 -6.093 1.00 0.28 O ATOM 1667 CB ASN B 223 9.609 5.882 -5.225 1.00 0.40 C ATOM 1668 CG ASN B 223 10.580 7.049 -5.147 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.773 6.907 -5.397 1.00 1.57 O ATOM 1670 ND2 ASN B 223 10.066 8.218 -4.794 1.00 1.29 N ATOM 0 H ASN B 223 8.108 4.040 -5.875 1.00 0.29 H new ATOM 0 HA ASN B 223 10.344 5.300 -7.166 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.619 6.260 -5.481 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.529 5.420 -4.241 1.00 0.40 H new ATOM 0 HD21 ASN B 223 10.667 9.039 -4.722 1.00 1.29 H new ATOM 0 HD22 ASN B 223 9.069 8.297 -4.594 1.00 1.29 H new ATOM 1677 N ILE B 224 10.890 3.021 -4.831 1.00 0.22 N ATOM 1678 CA ILE B 224 11.941 2.167 -4.268 1.00 0.19 C ATOM 1679 C ILE B 224 12.561 1.304 -5.373 1.00 0.19 C ATOM 1680 O ILE B 224 13.732 0.930 -5.304 1.00 0.21 O ATOM 1681 CB ILE B 224 11.441 1.288 -3.069 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.494 -0.206 -3.379 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.028 1.662 -2.656 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.129 -1.063 -2.188 1.00 0.19 C ATOM 0 H ILE B 224 9.948 2.816 -4.497 1.00 0.22 H new ATOM 0 HA ILE B 224 12.707 2.824 -3.855 1.00 0.19 H new ATOM 0 HB ILE B 224 12.125 1.492 -2.245 1.00 0.17 H new ATOM 0 HG12 ILE B 224 10.814 -0.426 -4.202 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.497 -0.468 -3.716 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.714 1.033 -1.823 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.003 2.708 -2.351 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.352 1.514 -3.498 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.184 -2.115 -2.467 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.824 -0.867 -1.372 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.115 -0.825 -1.866 1.00 0.19 H new ATOM 1696 N GLU B 225 11.768 1.027 -6.409 1.00 0.21 N ATOM 1697 CA GLU B 225 12.248 0.331 -7.602 1.00 0.26 C ATOM 1698 C GLU B 225 13.305 1.170 -8.326 1.00 0.24 C ATOM 1699 O GLU B 225 14.280 0.638 -8.856 1.00 0.24 O ATOM 1700 CB GLU B 225 11.069 0.050 -8.541 1.00 0.37 C ATOM 1701 CG GLU B 225 11.453 -0.598 -9.863 1.00 0.62 C ATOM 1702 CD GLU B 225 11.831 -2.059 -9.725 1.00 0.96 C ATOM 1703 OE1 GLU B 225 13.036 -2.362 -9.618 1.00 1.73 O ATOM 1704 OE2 GLU B 225 10.922 -2.916 -9.758 1.00 1.61 O ATOM 0 H GLU B 225 10.780 1.278 -6.444 1.00 0.21 H new ATOM 0 HA GLU B 225 12.704 -0.612 -7.300 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.358 -0.597 -8.027 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.554 0.988 -8.747 1.00 0.37 H new ATOM 0 HG2 GLU B 225 10.619 -0.510 -10.559 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.290 -0.052 -10.298 1.00 0.62 H new ATOM 1711 N LEU B 226 13.109 2.486 -8.329 1.00 0.25 N ATOM 1712 CA LEU B 226 14.036 3.411 -8.984 1.00 0.27 C ATOM 1713 C LEU B 226 15.429 3.318 -8.372 1.00 0.23 C ATOM 1714 O LEU B 226 16.428 3.303 -9.090 1.00 0.28 O ATOM 1715 CB LEU B 226 13.518 4.849 -8.887 1.00 0.33 C ATOM 1716 CG LEU B 226 12.703 5.345 -10.088 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.597 4.366 -10.448 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.115 6.715 -9.791 1.00 0.51 C ATOM 0 H LEU B 226 12.312 2.940 -7.883 1.00 0.25 H new ATOM 0 HA LEU B 226 14.102 3.127 -10.034 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.901 4.934 -7.993 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.371 5.514 -8.750 1.00 0.33 H new ATOM 0 HG LEU B 226 13.375 5.421 -10.943 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.038 4.747 -11.303 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.034 3.400 -10.701 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.925 4.248 -9.598 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.538 7.058 -10.650 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.464 6.650 -8.919 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.921 7.421 -9.590 1.00 0.51 H new ATOM 1730 N ILE B 227 15.486 3.235 -7.048 1.00 0.18 N ATOM 1731 CA ILE B 227 16.758 3.113 -6.344 1.00 0.16 C ATOM 1732 C ILE B 227 17.430 1.797 -6.720 1.00 0.16 C ATOM 1733 O ILE B 227 18.657 1.697 -6.793 1.00 0.20 O ATOM 1734 CB ILE B 227 16.562 3.171 -4.813 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.723 4.389 -4.435 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.908 3.223 -4.100 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.384 4.452 -2.964 1.00 0.21 C ATOM 0 H ILE B 227 14.667 3.250 -6.440 1.00 0.18 H new ATOM 0 HA ILE B 227 17.389 3.951 -6.640 1.00 0.16 H new ATOM 0 HB ILE B 227 16.039 2.268 -4.499 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.263 5.294 -4.715 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.799 4.378 -5.013 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.748 3.263 -3.023 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.486 2.332 -4.348 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.455 4.110 -4.419 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.787 5.342 -2.766 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.817 3.565 -2.683 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.303 4.495 -2.380 1.00 0.21 H new ATOM 1749 N CYS B 228 16.604 0.794 -6.978 1.00 0.17 N ATOM 1750 CA CYS B 228 17.082 -0.501 -7.421 1.00 0.21 C ATOM 1751 C CYS B 228 17.641 -0.394 -8.835 1.00 0.23 C ATOM 1752 O CYS B 228 18.742 -0.854 -9.107 1.00 0.28 O ATOM 1753 CB CYS B 228 15.948 -1.522 -7.359 1.00 0.26 C ATOM 1754 SG CYS B 228 15.159 -1.630 -5.735 1.00 0.26 S ATOM 0 H CYS B 228 15.590 0.857 -6.886 1.00 0.17 H new ATOM 0 HA CYS B 228 17.883 -0.836 -6.761 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.195 -1.262 -8.103 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.338 -2.503 -7.630 1.00 0.26 H new ATOM 0 HG CYS B 228 14.754 -0.450 -5.370 1.00 0.26 H new ATOM 1760 N GLN B 229 16.895 0.262 -9.719 1.00 0.25 N ATOM 1761 CA GLN B 229 17.340 0.489 -11.093 1.00 0.34 C ATOM 1762 C GLN B 229 18.706 1.172 -11.119 1.00 0.34 C ATOM 1763 O GLN B 229 19.506 0.955 -12.033 1.00 0.46 O ATOM 1764 CB GLN B 229 16.314 1.340 -11.847 1.00 0.42 C ATOM 1765 CG GLN B 229 14.988 0.633 -12.080 1.00 0.96 C ATOM 1766 CD GLN B 229 15.111 -0.523 -13.052 1.00 1.56 C ATOM 1767 OE1 GLN B 229 15.393 -1.654 -12.659 1.00 2.22 O ATOM 1768 NE2 GLN B 229 14.894 -0.250 -14.327 1.00 2.20 N ATOM 0 H GLN B 229 15.975 0.648 -9.508 1.00 0.25 H new ATOM 0 HA GLN B 229 17.431 -0.479 -11.585 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.133 2.257 -11.286 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.734 1.632 -12.809 1.00 0.42 H new ATOM 0 HG2 GLN B 229 14.604 0.265 -11.129 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.260 1.349 -12.462 1.00 0.96 H new ATOM 0 HE21 GLN B 229 14.662 0.701 -14.613 1.00 2.20 H new ATOM 0 HE22 GLN B 229 14.958 -0.991 -15.025 1.00 2.20 H new ATOM 1777 N GLU B 230 18.967 1.987 -10.106 1.00 0.29 N ATOM 1778 CA GLU B 230 20.234 2.694 -9.987 1.00 0.34 C ATOM 1779 C GLU B 230 21.368 1.763 -9.556 1.00 0.28 C ATOM 1780 O GLU B 230 22.407 1.696 -10.212 1.00 0.38 O ATOM 1781 CB GLU B 230 20.110 3.834 -8.974 1.00 0.46 C ATOM 1782 CG GLU B 230 19.167 4.944 -9.401 1.00 1.07 C ATOM 1783 CD GLU B 230 18.962 5.978 -8.313 1.00 1.84 C ATOM 1784 OE1 GLU B 230 17.806 6.380 -8.075 1.00 2.46 O ATOM 1785 OE2 GLU B 230 19.956 6.400 -7.685 1.00 2.49 O ATOM 0 H GLU B 230 18.311 2.176 -9.348 1.00 0.29 H new ATOM 0 HA GLU B 230 20.474 3.093 -10.972 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.766 3.425 -8.024 1.00 0.46 H new ATOM 0 HB3 GLU B 230 21.098 4.259 -8.799 1.00 0.46 H new ATOM 0 HG2 GLU B 230 19.564 5.431 -10.292 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.204 4.513 -9.675 1.00 1.07 H new ATOM 1792 N ASN B 231 21.160 1.038 -8.464 1.00 0.25 N ATOM 1793 CA ASN B 231 22.262 0.345 -7.801 1.00 0.26 C ATOM 1794 C ASN B 231 22.329 -1.150 -8.120 1.00 0.30 C ATOM 1795 O ASN B 231 23.374 -1.773 -7.909 1.00 0.33 O ATOM 1796 CB ASN B 231 22.171 0.544 -6.288 1.00 0.27 C ATOM 1797 CG ASN B 231 22.353 1.995 -5.876 1.00 0.29 C ATOM 1798 OD1 ASN B 231 21.734 2.382 -4.770 1.00 0.41 O flip ATOM 1799 ND2 ASN B 231 23.050 2.761 -6.541 1.00 0.25 N flip ATOM 0 H ASN B 231 20.250 0.914 -8.021 1.00 0.25 H new ATOM 0 HA ASN B 231 23.178 0.788 -8.191 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.202 0.190 -5.937 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.930 -0.066 -5.799 1.00 0.27 H new ATOM 0 HD21 ASN B 231 23.511 2.426 -7.387 1.00 0.25 H new ATOM 0 HD22 ASN B 231 23.167 3.730 -6.246 1.00 0.25 H new ATOM 1806 N GLU B 232 21.237 -1.725 -8.618 1.00 0.39 N ATOM 1807 CA GLU B 232 21.198 -3.159 -8.911 1.00 0.50 C ATOM 1808 C GLU B 232 22.218 -3.540 -9.973 1.00 0.53 C ATOM 1809 O GLU B 232 22.178 -3.044 -11.103 1.00 0.62 O ATOM 1810 CB GLU B 232 19.802 -3.603 -9.352 1.00 0.72 C ATOM 1811 CG GLU B 232 18.887 -3.960 -8.194 1.00 0.63 C ATOM 1812 CD GLU B 232 19.425 -5.122 -7.386 1.00 1.56 C ATOM 1813 OE1 GLU B 232 19.114 -6.285 -7.728 1.00 2.25 O ATOM 1814 OE2 GLU B 232 20.177 -4.881 -6.420 1.00 2.34 O ATOM 0 H GLU B 232 20.372 -1.226 -8.827 1.00 0.39 H new ATOM 0 HA GLU B 232 21.451 -3.675 -7.985 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.343 -2.805 -9.935 1.00 0.72 H new ATOM 0 HB3 GLU B 232 19.895 -4.466 -10.011 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.767 -3.092 -7.546 1.00 0.63 H new ATOM 0 HG3 GLU B 232 17.898 -4.211 -8.577 1.00 0.63 H new ATOM 1821 N GLY B 233 23.146 -4.408 -9.587 1.00 0.58 N ATOM 1822 CA GLY B 233 24.166 -4.875 -10.501 1.00 0.76 C ATOM 1823 C GLY B 233 25.250 -3.846 -10.726 1.00 0.73 C ATOM 1824 O GLY B 233 26.148 -4.046 -11.542 1.00 1.03 O ATOM 0 H GLY B 233 23.208 -4.799 -8.647 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.612 -5.789 -10.108 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.706 -5.130 -11.456 1.00 0.76 H new ATOM 1828 N GLU B 234 25.165 -2.740 -10.005 1.00 0.50 N ATOM 1829 CA GLU B 234 26.125 -1.663 -10.155 1.00 0.56 C ATOM 1830 C GLU B 234 26.953 -1.491 -8.892 1.00 0.54 C ATOM 1831 O GLU B 234 28.178 -1.549 -8.938 1.00 0.65 O ATOM 1832 CB GLU B 234 25.410 -0.354 -10.489 1.00 0.65 C ATOM 1833 CG GLU B 234 24.675 -0.379 -11.819 1.00 1.37 C ATOM 1834 CD GLU B 234 25.605 -0.634 -12.986 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.458 -1.680 -13.650 1.00 2.22 O ATOM 1836 OE2 GLU B 234 26.497 0.207 -13.236 1.00 2.06 O ATOM 0 H GLU B 234 24.439 -2.566 -9.310 1.00 0.50 H new ATOM 0 HA GLU B 234 26.795 -1.923 -10.975 1.00 0.56 H new ATOM 0 HB2 GLU B 234 24.698 -0.127 -9.695 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.141 0.455 -10.503 1.00 0.65 H new ATOM 0 HG2 GLU B 234 23.908 -1.153 -11.793 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.163 0.572 -11.966 1.00 1.37 H new ATOM 1843 N ASN B 235 26.281 -1.298 -7.763 1.00 0.47 N ATOM 1844 CA ASN B 235 26.977 -0.992 -6.519 1.00 0.55 C ATOM 1845 C ASN B 235 26.459 -1.812 -5.348 1.00 0.46 C ATOM 1846 O ASN B 235 27.207 -2.574 -4.732 1.00 0.50 O ATOM 1847 CB ASN B 235 26.844 0.499 -6.178 1.00 0.72 C ATOM 1848 CG ASN B 235 27.694 1.401 -7.056 1.00 1.44 C ATOM 1849 OD1 ASN B 235 28.869 0.933 -7.444 1.00 2.26 O flip ATOM 1850 ND2 ASN B 235 27.304 2.527 -7.363 1.00 2.01 N flip ATOM 0 H ASN B 235 25.265 -1.347 -7.683 1.00 0.47 H new ATOM 0 HA ASN B 235 28.024 -1.249 -6.680 1.00 0.55 H new ATOM 0 HB2 ASN B 235 25.799 0.793 -6.273 1.00 0.72 H new ATOM 0 HB3 ASN B 235 27.124 0.651 -5.136 1.00 0.72 H new ATOM 0 HD21 ASN B 235 26.392 2.855 -7.046 1.00 2.01 H new ATOM 0 HD22 ASN B 235 27.893 3.132 -7.935 1.00 2.01 H new ATOM 1857 N ASP B 236 25.179 -1.660 -5.040 1.00 0.40 N ATOM 1858 CA ASP B 236 24.643 -2.168 -3.784 1.00 0.33 C ATOM 1859 C ASP B 236 23.671 -3.321 -3.997 1.00 0.32 C ATOM 1860 O ASP B 236 22.687 -3.187 -4.721 1.00 0.42 O ATOM 1861 CB ASP B 236 23.944 -1.042 -3.022 1.00 0.38 C ATOM 1862 CG ASP B 236 24.861 0.134 -2.759 1.00 0.60 C ATOM 1863 OD1 ASP B 236 25.778 0.005 -1.921 1.00 1.26 O ATOM 1864 OD2 ASP B 236 24.673 1.193 -3.384 1.00 1.36 O ATOM 0 H ASP B 236 24.496 -1.193 -5.637 1.00 0.40 H new ATOM 0 HA ASP B 236 25.483 -2.547 -3.202 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.079 -0.704 -3.592 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.570 -1.427 -2.073 1.00 0.38 H new ATOM 1869 N PRO B 237 23.943 -4.471 -3.360 1.00 0.26 N ATOM 1870 CA PRO B 237 23.058 -5.641 -3.401 1.00 0.27 C ATOM 1871 C PRO B 237 21.848 -5.491 -2.480 1.00 0.21 C ATOM 1872 O PRO B 237 20.909 -6.283 -2.544 1.00 0.23 O ATOM 1873 CB PRO B 237 23.958 -6.774 -2.912 1.00 0.32 C ATOM 1874 CG PRO B 237 24.926 -6.109 -1.997 1.00 0.30 C ATOM 1875 CD PRO B 237 25.159 -4.734 -2.562 1.00 0.29 C ATOM 0 HA PRO B 237 22.640 -5.801 -4.395 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.384 -7.542 -2.393 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.468 -7.263 -3.742 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.528 -6.052 -0.984 1.00 0.30 H new ATOM 0 HG3 PRO B 237 25.859 -6.671 -1.942 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.288 -3.993 -1.773 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.057 -4.702 -3.179 1.00 0.29 H new ATOM 1883 N VAL B 238 21.875 -4.472 -1.622 1.00 0.16 N ATOM 1884 CA VAL B 238 20.777 -4.230 -0.688 1.00 0.13 C ATOM 1885 C VAL B 238 19.462 -4.021 -1.427 1.00 0.14 C ATOM 1886 O VAL B 238 18.415 -4.429 -0.946 1.00 0.17 O ATOM 1887 CB VAL B 238 21.038 -3.013 0.235 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.200 -3.276 1.168 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.288 -1.763 -0.579 1.00 0.16 C ATOM 0 H VAL B 238 22.642 -3.803 -1.554 1.00 0.16 H new ATOM 0 HA VAL B 238 20.711 -5.122 -0.065 1.00 0.13 H new ATOM 0 HB VAL B 238 20.144 -2.858 0.839 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.360 -2.405 1.804 1.00 0.14 H new ATOM 0 HG12 VAL B 238 21.978 -4.143 1.790 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.100 -3.469 0.583 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.469 -0.922 0.091 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.159 -1.912 -1.217 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.417 -1.552 -1.199 1.00 0.16 H new ATOM 1899 N LEU B 239 19.525 -3.412 -2.609 1.00 0.14 N ATOM 1900 CA LEU B 239 18.321 -3.125 -3.380 1.00 0.17 C ATOM 1901 C LEU B 239 17.641 -4.416 -3.827 1.00 0.18 C ATOM 1902 O LEU B 239 16.417 -4.480 -3.899 1.00 0.21 O ATOM 1903 CB LEU B 239 18.630 -2.226 -4.588 1.00 0.20 C ATOM 1904 CG LEU B 239 18.775 -0.719 -4.292 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.599 -0.200 -3.497 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.061 -0.416 -3.555 1.00 0.15 C ATOM 0 H LEU B 239 20.393 -3.110 -3.051 1.00 0.14 H new ATOM 0 HA LEU B 239 17.634 -2.584 -2.730 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.554 -2.576 -5.049 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.837 -2.356 -5.325 1.00 0.20 H new ATOM 0 HG LEU B 239 18.801 -0.211 -5.256 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.731 0.865 -3.305 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.680 -0.355 -4.063 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.536 -0.735 -2.549 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.127 0.655 -3.364 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.073 -0.955 -2.607 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.911 -0.730 -4.161 1.00 0.15 H new ATOM 1918 N GLN B 240 18.440 -5.447 -4.090 1.00 0.19 N ATOM 1919 CA GLN B 240 17.924 -6.750 -4.508 1.00 0.23 C ATOM 1920 C GLN B 240 16.896 -7.265 -3.498 1.00 0.22 C ATOM 1921 O GLN B 240 15.770 -7.608 -3.861 1.00 0.28 O ATOM 1922 CB GLN B 240 19.087 -7.747 -4.635 1.00 0.29 C ATOM 1923 CG GLN B 240 18.853 -8.909 -5.599 1.00 0.86 C ATOM 1924 CD GLN B 240 17.682 -9.798 -5.227 1.00 1.23 C ATOM 1925 OE1 GLN B 240 17.823 -10.732 -4.437 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.528 -9.536 -5.816 1.00 1.46 N ATOM 0 H GLN B 240 19.457 -5.405 -4.020 1.00 0.19 H new ATOM 0 HA GLN B 240 17.433 -6.644 -5.476 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.975 -7.204 -4.957 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.303 -8.155 -3.647 1.00 0.29 H new ATOM 0 HG2 GLN B 240 18.688 -8.509 -6.599 1.00 0.86 H new ATOM 0 HG3 GLN B 240 19.757 -9.517 -5.644 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.453 -8.752 -6.465 1.00 1.46 H new ATOM 0 HE22 GLN B 240 15.713 -10.117 -5.622 1.00 1.46 H new ATOM 1935 N ARG B 241 17.271 -7.281 -2.225 1.00 0.20 N ATOM 1936 CA ARG B 241 16.395 -7.822 -1.190 1.00 0.23 C ATOM 1937 C ARG B 241 15.186 -6.917 -0.935 1.00 0.19 C ATOM 1938 O ARG B 241 14.224 -7.334 -0.289 1.00 0.21 O ATOM 1939 CB ARG B 241 17.166 -8.094 0.112 1.00 0.31 C ATOM 1940 CG ARG B 241 18.009 -6.931 0.609 1.00 0.32 C ATOM 1941 CD ARG B 241 18.711 -7.270 1.917 1.00 0.34 C ATOM 1942 NE ARG B 241 17.766 -7.397 3.025 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.078 -7.198 4.307 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.328 -6.929 4.665 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.136 -7.290 5.236 1.00 3.22 N ATOM 0 H ARG B 241 18.166 -6.930 -1.885 1.00 0.20 H new ATOM 0 HA ARG B 241 16.016 -8.775 -1.560 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.453 -8.366 0.890 1.00 0.31 H new ATOM 0 HB3 ARG B 241 17.815 -8.956 -0.040 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.750 -6.669 -0.146 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.375 -6.055 0.751 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.263 -8.203 1.802 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.441 -6.494 2.149 1.00 0.34 H new ATOM 0 HE ARG B 241 16.804 -7.655 2.803 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.060 -6.873 3.957 1.00 1.57 H new ATOM 0 HH12 ARG B 241 19.556 -6.778 5.648 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.177 -7.512 4.969 1.00 3.22 H new ATOM 0 HH22 ARG B 241 17.371 -7.139 6.217 1.00 3.22 H new ATOM 1959 N ILE B 242 15.216 -5.691 -1.452 1.00 0.16 N ATOM 1960 CA ILE B 242 14.057 -4.808 -1.347 1.00 0.15 C ATOM 1961 C ILE B 242 13.146 -5.019 -2.555 1.00 0.16 C ATOM 1962 O ILE B 242 11.929 -4.874 -2.460 1.00 0.17 O ATOM 1963 CB ILE B 242 14.433 -3.313 -1.258 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.836 -3.143 -0.694 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.431 -2.575 -0.371 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.362 -1.740 -0.836 1.00 0.17 C ATOM 0 H ILE B 242 16.017 -5.291 -1.941 1.00 0.16 H new ATOM 0 HA ILE B 242 13.549 -5.068 -0.418 1.00 0.15 H new ATOM 0 HB ILE B 242 14.407 -2.893 -2.263 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.833 -3.419 0.360 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.511 -3.831 -1.202 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.703 -1.521 -0.313 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.431 -2.669 -0.795 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.443 -3.008 0.629 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.366 -1.683 -0.415 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.395 -1.469 -1.891 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.706 -1.050 -0.305 1.00 0.17 H new ATOM 1978 N VAL B 243 13.747 -5.367 -3.693 1.00 0.18 N ATOM 1979 CA VAL B 243 12.983 -5.761 -4.873 1.00 0.20 C ATOM 1980 C VAL B 243 12.185 -7.016 -4.555 1.00 0.21 C ATOM 1981 O VAL B 243 11.021 -7.146 -4.937 1.00 0.23 O ATOM 1982 CB VAL B 243 13.889 -6.039 -6.095 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.066 -6.499 -7.287 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.696 -4.809 -6.460 1.00 0.21 C ATOM 0 H VAL B 243 14.759 -5.384 -3.821 1.00 0.18 H new ATOM 0 HA VAL B 243 12.324 -4.932 -5.129 1.00 0.20 H new ATOM 0 HB VAL B 243 14.579 -6.838 -5.823 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.726 -6.688 -8.134 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.534 -7.415 -7.030 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.347 -5.724 -7.553 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.325 -5.029 -7.322 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.020 -3.990 -6.704 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.324 -4.522 -5.616 1.00 0.21 H new ATOM 1994 N ASP B 244 12.832 -7.926 -3.829 1.00 0.22 N ATOM 1995 CA ASP B 244 12.183 -9.137 -3.334 1.00 0.26 C ATOM 1996 C ASP B 244 10.894 -8.785 -2.605 1.00 0.25 C ATOM 1997 O ASP B 244 9.877 -9.444 -2.776 1.00 0.32 O ATOM 1998 CB ASP B 244 13.130 -9.894 -2.397 1.00 0.30 C ATOM 1999 CG ASP B 244 12.471 -11.074 -1.706 1.00 1.09 C ATOM 2000 OD1 ASP B 244 12.331 -12.142 -2.342 1.00 1.76 O ATOM 2001 OD2 ASP B 244 12.121 -10.949 -0.512 1.00 1.96 O ATOM 0 H ASP B 244 13.815 -7.845 -3.569 1.00 0.22 H new ATOM 0 HA ASP B 244 11.940 -9.777 -4.182 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.988 -10.248 -2.968 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.511 -9.206 -1.642 1.00 0.30 H new ATOM 2006 N ILE B 245 10.951 -7.711 -1.821 1.00 0.20 N ATOM 2007 CA ILE B 245 9.798 -7.218 -1.073 1.00 0.20 C ATOM 2008 C ILE B 245 8.605 -6.926 -1.985 1.00 0.23 C ATOM 2009 O ILE B 245 7.488 -7.381 -1.728 1.00 0.28 O ATOM 2010 CB ILE B 245 10.159 -5.928 -0.302 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.028 -6.254 0.910 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.909 -5.168 0.122 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.325 -5.047 1.769 1.00 0.23 C ATOM 0 H ILE B 245 11.798 -7.158 -1.687 1.00 0.20 H new ATOM 0 HA ILE B 245 9.519 -8.007 -0.374 1.00 0.20 H new ATOM 0 HB ILE B 245 10.727 -5.285 -0.974 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.527 -7.009 1.516 1.00 0.20 H new ATOM 0 HG13 ILE B 245 11.967 -6.690 0.569 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.197 -4.266 0.662 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.333 -4.894 -0.762 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.301 -5.800 0.770 1.00 0.19 H new ATOM 0 HD11 ILE B 245 11.946 -5.345 2.613 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.853 -4.300 1.176 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.391 -4.624 2.138 1.00 0.23 H new ATOM 2025 N LEU B 246 8.856 -6.177 -3.050 1.00 0.22 N ATOM 2026 CA LEU B 246 7.793 -5.675 -3.915 1.00 0.27 C ATOM 2027 C LEU B 246 7.062 -6.809 -4.627 1.00 0.31 C ATOM 2028 O LEU B 246 5.929 -6.640 -5.078 1.00 0.36 O ATOM 2029 CB LEU B 246 8.377 -4.711 -4.947 1.00 0.26 C ATOM 2030 CG LEU B 246 9.323 -3.652 -4.381 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.826 -2.737 -5.483 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.635 -2.854 -3.284 1.00 0.21 C ATOM 0 H LEU B 246 9.794 -5.901 -3.339 1.00 0.22 H new ATOM 0 HA LEU B 246 7.071 -5.153 -3.287 1.00 0.27 H new ATOM 0 HB2 LEU B 246 8.913 -5.289 -5.700 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.556 -4.207 -5.457 1.00 0.26 H new ATOM 0 HG LEU B 246 10.184 -4.158 -3.945 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.498 -1.991 -5.058 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.362 -3.325 -6.228 1.00 0.21 H new ATOM 0 HD13 LEU B 246 8.980 -2.237 -5.955 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.323 -2.105 -2.893 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.754 -2.359 -3.692 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.334 -3.525 -2.480 1.00 0.21 H new ATOM 2044 N TYR B 247 7.711 -7.959 -4.730 1.00 0.38 N ATOM 2045 CA TYR B 247 7.132 -9.099 -5.424 1.00 0.46 C ATOM 2046 C TYR B 247 6.993 -10.290 -4.485 1.00 0.45 C ATOM 2047 O TYR B 247 6.830 -11.429 -4.924 1.00 0.54 O ATOM 2048 CB TYR B 247 7.996 -9.470 -6.630 1.00 0.54 C ATOM 2049 CG TYR B 247 8.178 -8.333 -7.608 1.00 1.03 C ATOM 2050 CD1 TYR B 247 7.218 -8.059 -8.570 1.00 1.84 C ATOM 2051 CD2 TYR B 247 9.309 -7.528 -7.563 1.00 1.80 C ATOM 2052 CE1 TYR B 247 7.378 -7.019 -9.461 1.00 2.52 C ATOM 2053 CE2 TYR B 247 9.476 -6.485 -8.450 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.509 -6.235 -9.397 1.00 2.60 C ATOM 2055 OH TYR B 247 8.669 -5.195 -10.282 1.00 3.42 O ATOM 0 H TYR B 247 8.639 -8.127 -4.342 1.00 0.38 H new ATOM 0 HA TYR B 247 6.136 -8.824 -5.772 1.00 0.46 H new ATOM 0 HB2 TYR B 247 8.974 -9.799 -6.280 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.542 -10.315 -7.147 1.00 0.54 H new ATOM 0 HD1 TYR B 247 6.330 -8.671 -8.622 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.070 -7.722 -6.822 1.00 1.80 H new ATOM 0 HE1 TYR B 247 6.621 -6.820 -10.205 1.00 2.52 H new ATOM 0 HE2 TYR B 247 10.361 -5.868 -8.402 1.00 2.45 H new ATOM 0 HH TYR B 247 9.376 -4.598 -9.960 1.00 3.42 H new ATOM 2065 N ALA B 248 7.062 -10.021 -3.192 1.00 0.42 N ATOM 2066 CA ALA B 248 6.962 -11.072 -2.195 1.00 0.51 C ATOM 2067 C ALA B 248 5.542 -11.219 -1.696 1.00 0.69 C ATOM 2068 O ALA B 248 4.925 -10.247 -1.262 1.00 1.05 O ATOM 2069 CB ALA B 248 7.877 -10.784 -1.014 1.00 0.65 C ATOM 0 H ALA B 248 7.187 -9.084 -2.809 1.00 0.42 H new ATOM 0 HA ALA B 248 7.268 -12.002 -2.673 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.786 -11.584 -0.279 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.909 -10.724 -1.359 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.592 -9.837 -0.556 1.00 0.65 H new