USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 904 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 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.379 K(o=-0.38,f=-4.2!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 0:sc= -0.861 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 146:sc= -0.282 (180deg=-1.49!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -163:sc=-0.00801 (180deg=-0.309) USER MOD Single : A 252 GLN : amide:sc= -1.95! K(o=-1.9!,f=-0.0005) USER MOD Single : A 254 ASN : amide:sc= -0.466! C(o=-0.47!,f=-3.5!) USER MOD Single : A 255 SER OG : rot 180:sc= 0.0158 USER MOD Single : A 258 LYS NZ :NH3+ 162:sc= -0.0291 (180deg=-0.381) USER MOD Single : A 264 LYS NZ :NH3+ 160:sc= -1.73 (180deg=-2.63!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.323 K(o=-0.32,f=-4.2!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 0:sc= -0.868 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 146:sc= -0.275 (180deg=-1.41!) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ -162:sc= -0.0166 (180deg=-0.286) USER MOD Single : B 252 GLN : amide:sc= -2! K(o=-2!,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.317 K(o=-0.32,f=-3.3!) USER MOD Single : B 255 SER OG : rot 180:sc= 0.00868 USER MOD Single : B 258 LYS NZ :NH3+ 163:sc= -0.0191 (180deg=-0.387) USER MOD Single : B 264 LYS NZ :NH3+ 157:sc= -1.73 (180deg=-2.7!) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 1.985 16.249 -3.206 1.00 1.77 N ATOM 2 CA MET A 219 1.697 17.470 -4.010 1.00 1.15 C ATOM 3 C MET A 219 1.506 17.079 -5.476 1.00 1.04 C ATOM 4 O MET A 219 1.708 17.872 -6.373 1.00 1.10 O ATOM 5 CB MET A 219 2.865 18.450 -3.888 1.00 1.82 C ATOM 6 CG MET A 219 2.895 19.031 -2.473 1.00 2.31 C ATOM 7 SD MET A 219 3.311 17.723 -1.291 1.00 3.45 S ATOM 8 CE MET A 219 5.100 17.998 -1.261 1.00 3.82 C ATOM 0 HA MET A 219 0.788 17.944 -3.639 1.00 1.15 H new ATOM 0 HB2 MET A 219 3.805 17.942 -4.104 1.00 1.82 H new ATOM 0 HB3 MET A 219 2.760 19.251 -4.620 1.00 1.82 H new ATOM 0 HG2 MET A 219 3.628 19.835 -2.414 1.00 2.31 H new ATOM 0 HG3 MET A 219 1.926 19.464 -2.226 1.00 2.31 H new ATOM 0 HE1 MET A 219 5.566 17.285 -0.581 1.00 3.82 H new ATOM 0 HE2 MET A 219 5.506 17.862 -2.263 1.00 3.82 H new ATOM 0 HE3 MET A 219 5.306 19.013 -0.920 1.00 3.82 H new ATOM 18 N ILE A 220 1.111 15.858 -5.724 1.00 0.98 N ATOM 19 CA ILE A 220 0.902 15.410 -7.126 1.00 0.97 C ATOM 20 C ILE A 220 -0.468 15.882 -7.601 1.00 0.94 C ATOM 21 O ILE A 220 -1.432 15.870 -6.862 1.00 1.01 O ATOM 22 CB ILE A 220 0.978 13.881 -7.185 1.00 1.03 C ATOM 23 CG1 ILE A 220 -0.079 13.248 -6.237 1.00 1.35 C ATOM 24 CG2 ILE A 220 2.384 13.460 -6.763 1.00 1.78 C ATOM 25 CD1 ILE A 220 -1.327 12.824 -7.033 1.00 2.08 C ATOM 0 H ILE A 220 0.924 15.152 -5.012 1.00 0.98 H new ATOM 0 HA ILE A 220 1.673 15.831 -7.771 1.00 0.97 H new ATOM 0 HB ILE A 220 0.769 13.536 -8.198 1.00 1.03 H new ATOM 0 HG12 ILE A 220 0.349 12.383 -5.731 1.00 1.35 H new ATOM 0 HG13 ILE A 220 -0.359 13.964 -5.464 1.00 1.35 H new ATOM 0 HG21 ILE A 220 2.464 12.373 -6.797 1.00 1.78 H new ATOM 0 HG22 ILE A 220 3.115 13.899 -7.443 1.00 1.78 H new ATOM 0 HG23 ILE A 220 2.578 13.807 -5.748 1.00 1.78 H new ATOM 0 HD11 ILE A 220 -2.058 12.383 -6.356 1.00 2.08 H new ATOM 0 HD12 ILE A 220 -1.763 13.697 -7.518 1.00 2.08 H new ATOM 0 HD13 ILE A 220 -1.045 12.092 -7.789 1.00 2.08 H new ATOM 37 N GLN A 221 -0.561 16.313 -8.826 1.00 0.90 N ATOM 38 CA GLN A 221 -1.869 16.802 -9.350 1.00 0.92 C ATOM 39 C GLN A 221 -2.692 15.623 -9.879 1.00 0.83 C ATOM 40 O GLN A 221 -3.058 14.726 -9.144 1.00 0.85 O ATOM 41 CB GLN A 221 -1.618 17.803 -10.478 1.00 1.00 C ATOM 42 CG GLN A 221 -0.913 19.039 -9.914 1.00 1.28 C ATOM 43 CD GLN A 221 -0.589 20.004 -11.055 1.00 1.61 C ATOM 44 OE1 GLN A 221 -1.478 20.588 -11.639 1.00 2.08 O ATOM 45 NE2 GLN A 221 0.655 20.194 -11.401 1.00 2.17 N ATOM 0 H GLN A 221 0.212 16.349 -9.490 1.00 0.90 H new ATOM 0 HA GLN A 221 -2.422 17.288 -8.546 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -1.007 17.345 -11.256 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -2.562 18.089 -10.942 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -1.549 19.530 -9.178 1.00 1.28 H new ATOM 0 HG3 GLN A 221 0.002 18.746 -9.400 1.00 1.28 H new ATOM 0 HE21 GLN A 221 1.402 19.703 -10.910 1.00 2.17 H new ATOM 0 HE22 GLN A 221 0.880 20.834 -12.163 1.00 2.17 H new ATOM 54 N ASN A 222 -2.997 15.625 -11.152 1.00 0.78 N ATOM 55 CA ASN A 222 -3.801 14.514 -11.746 1.00 0.73 C ATOM 56 C ASN A 222 -2.857 13.525 -12.436 1.00 0.63 C ATOM 57 O ASN A 222 -2.249 13.834 -13.442 1.00 0.65 O ATOM 58 CB ASN A 222 -4.776 15.094 -12.774 1.00 0.80 C ATOM 59 CG ASN A 222 -5.669 16.137 -12.101 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.546 16.387 -10.918 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.570 16.762 -12.810 1.00 1.39 N ATOM 0 H ASN A 222 -2.721 16.354 -11.810 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.360 14.000 -10.964 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.225 15.549 -13.597 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.387 14.298 -13.201 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -7.170 17.460 -12.371 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.673 16.552 -13.803 1.00 1.39 H new ATOM 68 N PHE A 223 -2.727 12.339 -11.897 1.00 0.55 N ATOM 69 CA PHE A 223 -1.819 11.314 -12.505 1.00 0.46 C ATOM 70 C PHE A 223 -2.531 9.959 -12.545 1.00 0.39 C ATOM 71 O PHE A 223 -3.241 9.593 -11.630 1.00 0.38 O ATOM 72 CB PHE A 223 -0.547 11.190 -11.648 1.00 0.46 C ATOM 73 CG PHE A 223 0.421 12.302 -11.984 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.291 12.163 -13.083 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.462 13.468 -11.196 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.198 13.193 -13.397 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.371 14.497 -11.509 1.00 0.72 C ATOM 78 CZ PHE A 223 2.239 14.360 -12.609 1.00 0.71 C ATOM 0 H PHE A 223 -3.214 12.033 -11.055 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.555 11.618 -13.518 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.807 11.232 -10.590 1.00 0.46 H new ATOM 0 HB3 PHE A 223 -0.075 10.223 -11.822 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.262 11.267 -13.685 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.203 13.573 -10.352 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.862 13.088 -14.242 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.402 15.392 -10.905 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.936 15.149 -12.849 1.00 0.71 H new ATOM 88 N ARG A 224 -2.321 9.206 -13.598 1.00 0.36 N ATOM 89 CA ARG A 224 -2.951 7.851 -13.721 1.00 0.31 C ATOM 90 C ARG A 224 -1.818 6.823 -13.726 1.00 0.26 C ATOM 91 O ARG A 224 -0.701 7.131 -14.095 1.00 0.29 O ATOM 92 CB ARG A 224 -3.752 7.771 -15.039 1.00 0.35 C ATOM 93 CG ARG A 224 -5.232 8.104 -14.780 1.00 1.00 C ATOM 94 CD ARG A 224 -6.020 8.143 -16.110 1.00 1.24 C ATOM 95 NE ARG A 224 -6.914 9.346 -16.144 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.667 9.664 -15.122 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.728 8.887 -14.077 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.383 10.755 -15.161 1.00 3.26 N ATOM 0 H ARG A 224 -1.733 9.475 -14.387 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.636 7.659 -12.895 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.337 8.467 -15.768 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.665 6.772 -15.466 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.667 7.359 -14.114 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -5.311 9.067 -14.275 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.328 8.171 -16.951 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -6.614 7.235 -16.216 1.00 1.24 H new ATOM 0 HE ARG A 224 -6.936 9.929 -16.981 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -7.186 8.023 -14.051 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -8.318 9.143 -13.285 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -8.354 11.355 -15.985 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -8.972 11.007 -14.367 1.00 3.26 H new ATOM 112 N VAL A 225 -2.082 5.610 -13.308 1.00 0.23 N ATOM 113 CA VAL A 225 -0.998 4.578 -13.278 1.00 0.20 C ATOM 114 C VAL A 225 -1.541 3.220 -13.718 1.00 0.20 C ATOM 115 O VAL A 225 -2.642 2.835 -13.380 1.00 0.22 O ATOM 116 CB VAL A 225 -0.458 4.463 -11.851 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.671 3.431 -11.807 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.079 5.823 -11.402 1.00 0.23 C ATOM 0 H VAL A 225 -2.996 5.290 -12.988 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.203 4.879 -13.961 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.261 4.147 -11.185 1.00 0.20 H new ATOM 0 HG11 VAL A 225 1.053 3.352 -10.789 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.290 2.461 -12.128 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.475 3.743 -12.473 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.465 5.744 -10.385 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.881 6.137 -12.071 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.725 6.559 -11.429 1.00 0.23 H new ATOM 128 N TYR A 226 -0.750 2.481 -14.453 1.00 0.22 N ATOM 129 CA TYR A 226 -1.165 1.121 -14.908 1.00 0.25 C ATOM 130 C TYR A 226 -0.326 0.110 -14.135 1.00 0.26 C ATOM 131 O TYR A 226 0.756 0.422 -13.683 1.00 0.26 O ATOM 132 CB TYR A 226 -0.896 0.966 -16.408 1.00 0.32 C ATOM 133 CG TYR A 226 -1.909 1.761 -17.202 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.827 3.165 -17.241 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.929 1.097 -17.913 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.761 3.906 -17.990 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.864 1.837 -18.660 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.781 3.242 -18.698 1.00 0.49 C ATOM 139 OH TYR A 226 -4.697 3.968 -19.432 1.00 0.58 O ATOM 0 H TYR A 226 0.179 2.767 -14.761 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.229 0.966 -14.731 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.112 1.309 -16.642 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.947 -0.086 -16.688 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.047 3.675 -16.696 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.993 0.019 -17.884 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.695 4.984 -18.021 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.645 1.327 -19.204 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.332 3.356 -19.860 1.00 0.58 H new ATOM 149 N TYR A 227 -0.793 -1.093 -13.963 1.00 0.28 N ATOM 150 CA TYR A 227 0.022 -2.078 -13.192 1.00 0.32 C ATOM 151 C TYR A 227 -0.355 -3.504 -13.576 1.00 0.37 C ATOM 152 O TYR A 227 -1.448 -3.775 -14.035 1.00 0.39 O ATOM 153 CB TYR A 227 -0.227 -1.876 -11.696 1.00 0.31 C ATOM 154 CG TYR A 227 -1.698 -2.055 -11.389 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.628 -1.076 -11.790 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.137 -3.201 -10.694 1.00 0.38 C ATOM 157 CE1 TYR A 227 -3.996 -1.243 -11.499 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.505 -3.367 -10.403 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.434 -2.388 -10.805 1.00 0.38 C ATOM 160 OH TYR A 227 -5.773 -2.549 -10.516 1.00 0.44 O ATOM 0 H TYR A 227 -1.687 -1.436 -14.314 1.00 0.28 H new ATOM 0 HA TYR A 227 1.075 -1.920 -13.423 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.363 -2.590 -11.121 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.097 -0.880 -11.396 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.292 -0.197 -12.321 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.424 -3.951 -10.385 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.709 -0.493 -11.808 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -3.841 -4.245 -9.872 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.277 -1.782 -10.860 1.00 0.44 H new ATOM 170 N ARG A 228 0.559 -4.419 -13.381 1.00 0.43 N ATOM 171 CA ARG A 228 0.289 -5.849 -13.720 1.00 0.49 C ATOM 172 C ARG A 228 -0.053 -6.616 -12.444 1.00 0.54 C ATOM 173 O ARG A 228 0.620 -6.507 -11.439 1.00 0.60 O ATOM 174 CB ARG A 228 1.537 -6.456 -14.381 1.00 0.55 C ATOM 175 CG ARG A 228 1.580 -6.058 -15.864 1.00 0.67 C ATOM 176 CD ARG A 228 3.015 -6.123 -16.394 1.00 0.73 C ATOM 177 NE ARG A 228 2.983 -6.235 -17.879 1.00 1.49 N ATOM 178 CZ ARG A 228 4.061 -6.007 -18.576 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.177 -5.697 -17.974 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.023 -6.092 -19.878 1.00 2.76 N ATOM 0 H ARG A 228 1.487 -4.236 -12.999 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.551 -5.915 -14.411 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.436 -6.106 -13.874 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.520 -7.542 -14.286 1.00 0.55 H new ATOM 0 HG2 ARG A 228 0.941 -6.724 -16.444 1.00 0.67 H new ATOM 0 HG3 ARG A 228 1.185 -5.050 -15.988 1.00 0.67 H new ATOM 0 HD2 ARG A 228 3.566 -5.231 -16.096 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.536 -6.978 -15.964 1.00 0.73 H new ATOM 0 HE ARG A 228 2.116 -6.491 -18.352 1.00 1.49 H new ATOM 0 HH11 ARG A 228 5.207 -5.633 -16.956 1.00 1.49 H new ATOM 0 HH12 ARG A 228 6.019 -5.519 -18.521 1.00 1.49 H new ATOM 0 HH21 ARG A 228 3.151 -6.336 -20.348 1.00 2.76 H new ATOM 0 HH22 ARG A 228 4.865 -5.914 -20.425 1.00 2.76 H new ATOM 194 N ASP A 229 -1.097 -7.398 -12.485 1.00 0.58 N ATOM 195 CA ASP A 229 -1.497 -8.185 -11.284 1.00 0.66 C ATOM 196 C ASP A 229 -0.840 -9.564 -11.351 1.00 0.74 C ATOM 197 O ASP A 229 -0.245 -9.928 -12.345 1.00 0.76 O ATOM 198 CB ASP A 229 -3.021 -8.336 -11.266 1.00 0.72 C ATOM 199 CG ASP A 229 -3.483 -9.044 -12.539 1.00 1.41 C ATOM 200 OD1 ASP A 229 -2.866 -8.831 -13.568 1.00 2.07 O ATOM 201 OD2 ASP A 229 -4.450 -9.785 -12.464 1.00 2.23 O ATOM 0 H ASP A 229 -1.693 -7.526 -13.303 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.175 -7.673 -10.377 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.329 -8.905 -10.389 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.492 -7.356 -11.192 1.00 0.72 H new ATOM 206 N SER A 230 -0.940 -10.335 -10.303 1.00 0.84 N ATOM 207 CA SER A 230 -0.317 -11.691 -10.309 1.00 0.97 C ATOM 208 C SER A 230 -1.299 -12.706 -10.897 1.00 1.04 C ATOM 209 O SER A 230 -0.953 -13.842 -11.154 1.00 1.17 O ATOM 210 CB SER A 230 0.036 -12.092 -8.877 1.00 1.07 C ATOM 211 OG SER A 230 -1.161 -12.341 -8.152 1.00 1.80 O ATOM 0 H SER A 230 -1.426 -10.085 -9.442 1.00 0.84 H new ATOM 0 HA SER A 230 0.588 -11.672 -10.917 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.665 -12.982 -8.881 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.609 -11.299 -8.395 1.00 1.07 H new ATOM 0 HG SER A 230 -0.939 -12.600 -7.233 1.00 1.80 H new ATOM 217 N ARG A 231 -2.525 -12.305 -11.113 1.00 1.00 N ATOM 218 CA ARG A 231 -3.533 -13.245 -11.687 1.00 1.11 C ATOM 219 C ARG A 231 -3.493 -13.161 -13.216 1.00 1.14 C ATOM 220 O ARG A 231 -4.061 -13.983 -13.907 1.00 1.30 O ATOM 221 CB ARG A 231 -4.930 -12.861 -11.186 1.00 1.14 C ATOM 222 CG ARG A 231 -5.062 -13.242 -9.709 1.00 1.18 C ATOM 223 CD ARG A 231 -6.396 -12.731 -9.160 1.00 1.46 C ATOM 224 NE ARG A 231 -7.516 -13.281 -9.974 1.00 2.09 N ATOM 225 CZ ARG A 231 -8.738 -13.237 -9.516 1.00 2.67 C ATOM 226 NH1 ARG A 231 -8.980 -12.696 -8.353 1.00 2.80 N ATOM 227 NH2 ARG A 231 -9.718 -13.730 -10.222 1.00 3.63 N ATOM 0 H ARG A 231 -2.872 -11.366 -10.916 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.304 -14.264 -11.374 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.093 -11.791 -11.313 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.693 -13.371 -11.774 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.002 -14.325 -9.596 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.236 -12.816 -9.139 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.510 -13.029 -8.118 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -6.417 -11.641 -9.184 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.328 -13.692 -10.889 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -8.215 -12.308 -7.802 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -9.935 -12.662 -7.995 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -9.530 -14.150 -11.132 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -10.672 -13.695 -9.864 1.00 3.63 H new ATOM 241 N ASP A 232 -2.826 -12.173 -13.749 1.00 1.02 N ATOM 242 CA ASP A 232 -2.747 -12.035 -15.232 1.00 1.07 C ATOM 243 C ASP A 232 -1.545 -11.107 -15.573 1.00 0.94 C ATOM 244 O ASP A 232 -1.459 -10.029 -15.022 1.00 0.82 O ATOM 245 CB ASP A 232 -4.077 -11.408 -15.730 1.00 1.14 C ATOM 246 CG ASP A 232 -4.740 -12.306 -16.787 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.018 -12.906 -17.566 1.00 2.12 O ATOM 248 OD2 ASP A 232 -5.958 -12.376 -16.795 1.00 2.16 O ATOM 0 H ASP A 232 -2.332 -11.454 -13.221 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.601 -13.001 -15.716 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.755 -11.267 -14.889 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.884 -10.422 -16.153 1.00 1.14 H new ATOM 253 N PRO A 233 -0.644 -11.519 -16.458 1.00 1.01 N ATOM 254 CA PRO A 233 0.517 -10.668 -16.811 1.00 0.97 C ATOM 255 C PRO A 233 0.075 -9.445 -17.637 1.00 0.85 C ATOM 256 O PRO A 233 0.886 -8.620 -18.007 1.00 0.83 O ATOM 257 CB PRO A 233 1.428 -11.587 -17.656 1.00 1.13 C ATOM 258 CG PRO A 233 0.576 -12.821 -18.061 1.00 1.25 C ATOM 259 CD PRO A 233 -0.676 -12.827 -17.157 1.00 1.19 C ATOM 0 HA PRO A 233 1.020 -10.276 -15.927 1.00 0.97 H new ATOM 0 HB2 PRO A 233 1.792 -11.063 -18.540 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.304 -11.894 -17.084 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.292 -12.764 -19.112 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.147 -13.741 -17.934 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.587 -12.940 -17.744 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.649 -13.655 -16.449 1.00 1.19 H new ATOM 267 N VAL A 234 -1.191 -9.320 -17.939 1.00 0.84 N ATOM 268 CA VAL A 234 -1.646 -8.149 -18.754 1.00 0.80 C ATOM 269 C VAL A 234 -1.877 -6.932 -17.843 1.00 0.69 C ATOM 270 O VAL A 234 -2.428 -7.048 -16.767 1.00 0.72 O ATOM 271 CB VAL A 234 -2.941 -8.527 -19.508 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.873 -10.002 -19.919 1.00 1.74 C ATOM 273 CG2 VAL A 234 -4.175 -8.306 -18.617 1.00 1.75 C ATOM 0 H VAL A 234 -1.926 -9.971 -17.661 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.878 -7.885 -19.482 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.029 -7.893 -20.390 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.784 -10.274 -20.451 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -2.012 -10.159 -20.569 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.774 -10.623 -19.029 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -5.075 -8.578 -19.168 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -4.095 -8.926 -17.724 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -4.231 -7.257 -18.327 1.00 1.75 H new ATOM 283 N TRP A 235 -1.460 -5.765 -18.267 1.00 0.64 N ATOM 284 CA TRP A 235 -1.659 -4.549 -17.421 1.00 0.55 C ATOM 285 C TRP A 235 -3.123 -4.479 -16.975 1.00 0.53 C ATOM 286 O TRP A 235 -3.971 -5.172 -17.500 1.00 0.65 O ATOM 287 CB TRP A 235 -1.332 -3.288 -18.227 1.00 0.56 C ATOM 288 CG TRP A 235 0.113 -3.279 -18.616 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.599 -3.726 -19.798 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.262 -2.800 -17.856 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.972 -3.555 -19.813 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.431 -2.989 -18.641 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.404 -2.224 -16.572 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.700 -2.620 -18.169 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.679 -1.851 -16.092 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.824 -2.047 -16.891 1.00 0.53 C ATOM 0 H TRP A 235 -0.992 -5.602 -19.159 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.000 -4.609 -16.555 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.956 -3.247 -19.120 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.562 -2.401 -17.636 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.010 -4.148 -20.599 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.572 -3.816 -20.595 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.532 -2.068 -15.954 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.575 -2.775 -18.783 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.777 -1.414 -15.109 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.796 -1.757 -16.521 1.00 0.53 H new ATOM 307 N LYS A 236 -3.425 -3.631 -16.019 1.00 0.45 N ATOM 308 CA LYS A 236 -4.838 -3.486 -15.532 1.00 0.45 C ATOM 309 C LYS A 236 -5.292 -2.038 -15.765 1.00 0.43 C ATOM 310 O LYS A 236 -4.492 -1.164 -16.035 1.00 0.67 O ATOM 311 CB LYS A 236 -4.895 -3.836 -14.020 1.00 0.46 C ATOM 312 CG LYS A 236 -5.703 -5.128 -13.788 1.00 0.81 C ATOM 313 CD LYS A 236 -5.996 -5.307 -12.286 1.00 0.73 C ATOM 314 CE LYS A 236 -7.291 -4.576 -11.911 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.421 -5.125 -12.712 1.00 1.43 N ATOM 0 H LYS A 236 -2.748 -3.028 -15.551 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.500 -4.162 -16.073 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -3.884 -3.959 -13.632 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.350 -3.013 -13.468 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.638 -5.086 -14.346 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -5.146 -5.987 -14.163 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.086 -6.367 -12.049 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.166 -4.918 -11.697 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.494 -4.696 -10.847 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.185 -3.507 -12.097 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.291 -5.108 -12.142 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.555 -4.546 -13.566 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.207 -6.105 -12.988 1.00 1.43 H new ATOM 329 N GLY A 237 -6.568 -1.782 -15.661 1.00 0.39 N ATOM 330 CA GLY A 237 -7.071 -0.395 -15.881 1.00 0.36 C ATOM 331 C GLY A 237 -6.189 0.607 -15.117 1.00 0.31 C ATOM 332 O GLY A 237 -5.375 0.208 -14.308 1.00 0.31 O ATOM 0 H GLY A 237 -7.284 -2.472 -15.433 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.065 -0.161 -16.946 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.104 -0.315 -15.543 1.00 0.36 H new ATOM 336 N PRO A 238 -6.366 1.885 -15.394 1.00 0.31 N ATOM 337 CA PRO A 238 -5.577 2.941 -14.725 1.00 0.29 C ATOM 338 C PRO A 238 -5.929 3.015 -13.231 1.00 0.24 C ATOM 339 O PRO A 238 -6.983 2.586 -12.804 1.00 0.27 O ATOM 340 CB PRO A 238 -5.976 4.248 -15.450 1.00 0.36 C ATOM 341 CG PRO A 238 -7.199 3.919 -16.355 1.00 0.41 C ATOM 342 CD PRO A 238 -7.342 2.381 -16.392 1.00 0.38 C ATOM 0 HA PRO A 238 -4.505 2.753 -14.779 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.229 5.026 -14.729 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.146 4.625 -16.047 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.104 4.380 -15.960 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.052 4.316 -17.360 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.357 2.072 -16.140 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.126 1.988 -17.385 1.00 0.38 H new ATOM 350 N ALA A 239 -5.045 3.576 -12.443 1.00 0.19 N ATOM 351 CA ALA A 239 -5.298 3.710 -10.975 1.00 0.18 C ATOM 352 C ALA A 239 -4.864 5.106 -10.518 1.00 0.17 C ATOM 353 O ALA A 239 -4.249 5.844 -11.260 1.00 0.19 O ATOM 354 CB ALA A 239 -4.485 2.658 -10.224 1.00 0.21 C ATOM 0 H ALA A 239 -4.150 3.950 -12.758 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.359 3.567 -10.769 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.667 2.753 -9.154 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.782 1.663 -10.556 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.424 2.806 -10.426 1.00 0.21 H new ATOM 360 N LYS A 240 -5.174 5.474 -9.299 1.00 0.19 N ATOM 361 CA LYS A 240 -4.773 6.828 -8.799 1.00 0.21 C ATOM 362 C LYS A 240 -3.437 6.730 -8.055 1.00 0.19 C ATOM 363 O LYS A 240 -3.196 5.803 -7.304 1.00 0.18 O ATOM 364 CB LYS A 240 -5.847 7.361 -7.848 1.00 0.27 C ATOM 365 CG LYS A 240 -7.168 7.509 -8.605 1.00 1.15 C ATOM 366 CD LYS A 240 -8.143 8.357 -7.781 1.00 1.43 C ATOM 367 CE LYS A 240 -8.291 7.760 -6.378 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.536 8.284 -5.748 1.00 2.72 N ATOM 0 H LYS A 240 -5.685 4.898 -8.630 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.666 7.506 -9.646 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -5.972 6.681 -7.005 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.540 8.323 -7.438 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -6.993 7.977 -9.574 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.599 6.527 -8.799 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.780 9.383 -7.713 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -9.114 8.394 -8.275 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -8.329 6.672 -6.435 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -7.425 8.017 -5.768 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -9.639 7.880 -4.795 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -9.481 9.320 -5.681 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.357 8.017 -6.328 1.00 2.72 H new ATOM 382 N LEU A 241 -2.574 7.692 -8.263 1.00 0.20 N ATOM 383 CA LEU A 241 -1.238 7.693 -7.590 1.00 0.20 C ATOM 384 C LEU A 241 -1.342 8.425 -6.245 1.00 0.22 C ATOM 385 O LEU A 241 -1.790 9.553 -6.181 1.00 0.29 O ATOM 386 CB LEU A 241 -0.246 8.420 -8.507 1.00 0.22 C ATOM 387 CG LEU A 241 1.080 8.678 -7.783 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.621 7.366 -7.203 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.086 9.249 -8.787 1.00 0.29 C ATOM 0 H LEU A 241 -2.740 8.488 -8.879 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.901 6.673 -7.406 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.067 7.823 -9.401 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.675 9.366 -8.836 1.00 0.22 H new ATOM 0 HG LEU A 241 0.923 9.385 -6.969 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.564 7.556 -6.690 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.900 6.956 -6.496 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.785 6.652 -8.010 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.035 9.437 -8.284 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.239 8.534 -9.595 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.701 10.183 -9.197 1.00 0.29 H new ATOM 401 N LEU A 242 -0.930 7.789 -5.169 1.00 0.22 N ATOM 402 CA LEU A 242 -1.004 8.433 -3.814 1.00 0.25 C ATOM 403 C LEU A 242 0.401 8.543 -3.196 1.00 0.25 C ATOM 404 O LEU A 242 0.952 9.619 -3.077 1.00 0.27 O ATOM 405 CB LEU A 242 -1.886 7.581 -2.885 1.00 0.26 C ATOM 406 CG LEU A 242 -3.143 7.103 -3.623 1.00 0.32 C ATOM 407 CD1 LEU A 242 -3.948 6.184 -2.703 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.005 8.309 -4.010 1.00 0.45 C ATOM 0 H LEU A 242 -0.543 6.845 -5.172 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.430 9.430 -3.927 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.320 6.722 -2.525 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.171 8.164 -2.010 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.851 6.563 -4.523 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.843 5.842 -3.223 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.339 5.324 -2.424 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.237 6.730 -1.805 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.897 7.966 -4.534 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.298 8.850 -3.110 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.434 8.971 -4.661 1.00 0.45 H new ATOM 420 N TRP A 243 0.972 7.439 -2.776 1.00 0.25 N ATOM 421 CA TRP A 243 2.329 7.479 -2.136 1.00 0.26 C ATOM 422 C TRP A 243 3.418 7.295 -3.201 1.00 0.22 C ATOM 423 O TRP A 243 3.268 6.525 -4.129 1.00 0.21 O ATOM 424 CB TRP A 243 2.423 6.341 -1.103 1.00 0.30 C ATOM 425 CG TRP A 243 3.490 6.635 -0.095 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.415 7.598 0.849 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.772 5.971 0.098 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.573 7.581 1.602 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.443 6.600 1.180 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.420 4.899 -0.557 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.712 6.180 1.601 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.697 4.473 -0.136 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.340 5.113 0.941 1.00 0.29 C ATOM 0 H TRP A 243 0.557 6.510 -2.848 1.00 0.25 H new ATOM 0 HA TRP A 243 2.474 8.442 -1.647 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.464 6.218 -0.600 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.641 5.400 -1.608 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.584 8.273 0.992 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.761 8.218 2.376 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.934 4.403 -1.385 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.203 6.674 2.427 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.184 3.652 -0.642 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.318 4.782 1.259 1.00 0.29 H new ATOM 444 N LYS A 244 4.521 7.987 -3.064 1.00 0.24 N ATOM 445 CA LYS A 244 5.630 7.848 -4.059 1.00 0.23 C ATOM 446 C LYS A 244 6.976 8.069 -3.358 1.00 0.24 C ATOM 447 O LYS A 244 7.237 9.128 -2.824 1.00 0.28 O ATOM 448 CB LYS A 244 5.455 8.893 -5.164 1.00 0.30 C ATOM 449 CG LYS A 244 6.422 8.592 -6.310 1.00 0.71 C ATOM 450 CD LYS A 244 6.385 9.738 -7.321 1.00 0.82 C ATOM 451 CE LYS A 244 7.334 9.426 -8.479 1.00 1.50 C ATOM 452 NZ LYS A 244 8.741 9.478 -7.992 1.00 2.32 N ATOM 0 H LYS A 244 4.702 8.644 -2.305 1.00 0.24 H new ATOM 0 HA LYS A 244 5.606 6.849 -4.494 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.428 8.883 -5.529 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.643 9.891 -4.768 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.433 8.466 -5.923 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.148 7.655 -6.795 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.370 9.875 -7.695 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.676 10.672 -6.840 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.115 8.440 -8.888 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.190 10.145 -9.286 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 9.387 9.555 -8.804 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.864 10.304 -7.373 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 8.956 8.611 -7.459 1.00 2.32 H new ATOM 466 N GLY A 245 7.835 7.080 -3.355 1.00 0.23 N ATOM 467 CA GLY A 245 9.160 7.248 -2.685 1.00 0.26 C ATOM 468 C GLY A 245 10.183 6.277 -3.284 1.00 0.26 C ATOM 469 O GLY A 245 10.748 6.520 -4.332 1.00 0.27 O ATOM 0 H GLY A 245 7.677 6.169 -3.785 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.508 8.274 -2.804 1.00 0.26 H new ATOM 0 HA3 GLY A 245 9.060 7.068 -1.615 1.00 0.26 H new ATOM 473 N GLU A 246 10.434 5.183 -2.613 1.00 0.26 N ATOM 474 CA GLU A 246 11.429 4.193 -3.123 1.00 0.27 C ATOM 475 C GLU A 246 10.903 3.536 -4.403 1.00 0.24 C ATOM 476 O GLU A 246 10.079 4.088 -5.103 1.00 0.22 O ATOM 477 CB GLU A 246 11.662 3.113 -2.061 1.00 0.33 C ATOM 478 CG GLU A 246 12.124 3.764 -0.754 1.00 1.00 C ATOM 479 CD GLU A 246 12.013 2.749 0.385 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.903 2.334 0.677 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.039 2.402 0.948 1.00 1.39 O ATOM 0 H GLU A 246 9.990 4.932 -1.730 1.00 0.26 H new ATOM 0 HA GLU A 246 12.365 4.707 -3.340 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.744 2.550 -1.893 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.412 2.403 -2.409 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.154 4.108 -0.850 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.514 4.641 -0.536 1.00 1.00 H new ATOM 488 N GLY A 247 11.377 2.356 -4.709 1.00 0.26 N ATOM 489 CA GLY A 247 10.910 1.656 -5.941 1.00 0.25 C ATOM 490 C GLY A 247 9.542 1.019 -5.685 1.00 0.25 C ATOM 491 O GLY A 247 9.315 -0.135 -5.988 1.00 0.29 O ATOM 0 H GLY A 247 12.068 1.847 -4.158 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.844 2.362 -6.769 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.630 0.891 -6.231 1.00 0.25 H new ATOM 495 N ALA A 248 8.628 1.769 -5.136 1.00 0.22 N ATOM 496 CA ALA A 248 7.267 1.228 -4.858 1.00 0.24 C ATOM 497 C ALA A 248 6.254 2.361 -5.000 1.00 0.21 C ATOM 498 O ALA A 248 6.586 3.520 -4.851 1.00 0.23 O ATOM 499 CB ALA A 248 7.214 0.669 -3.434 1.00 0.29 C ATOM 0 H ALA A 248 8.766 2.743 -4.865 1.00 0.22 H new ATOM 0 HA ALA A 248 7.035 0.428 -5.561 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.218 0.275 -3.235 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.948 -0.130 -3.329 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.439 1.464 -2.723 1.00 0.29 H new ATOM 505 N VAL A 249 5.020 2.045 -5.292 1.00 0.19 N ATOM 506 CA VAL A 249 3.990 3.115 -5.447 1.00 0.18 C ATOM 507 C VAL A 249 2.650 2.628 -4.893 1.00 0.20 C ATOM 508 O VAL A 249 2.168 1.567 -5.238 1.00 0.22 O ATOM 509 CB VAL A 249 3.836 3.467 -6.933 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.051 4.274 -7.398 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.740 2.186 -7.766 1.00 0.30 C ATOM 0 H VAL A 249 4.681 1.093 -5.430 1.00 0.19 H new ATOM 0 HA VAL A 249 4.305 4.001 -4.895 1.00 0.18 H new ATOM 0 HB VAL A 249 2.928 4.056 -7.064 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.940 4.523 -8.453 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.123 5.192 -6.814 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.956 3.683 -7.258 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.631 2.444 -8.819 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.645 1.594 -7.629 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.875 1.606 -7.443 1.00 0.30 H new ATOM 521 N VAL A 250 2.038 3.400 -4.035 1.00 0.20 N ATOM 522 CA VAL A 250 0.717 2.994 -3.470 1.00 0.22 C ATOM 523 C VAL A 250 -0.374 3.566 -4.368 1.00 0.20 C ATOM 524 O VAL A 250 -0.333 4.722 -4.745 1.00 0.21 O ATOM 525 CB VAL A 250 0.560 3.551 -2.048 1.00 0.26 C ATOM 526 CG1 VAL A 250 -0.765 3.075 -1.456 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.717 3.058 -1.167 1.00 0.29 C ATOM 0 H VAL A 250 2.396 4.295 -3.700 1.00 0.20 H new ATOM 0 HA VAL A 250 0.645 1.907 -3.426 1.00 0.22 H new ATOM 0 HB VAL A 250 0.573 4.640 -2.086 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -0.876 3.471 -0.446 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.589 3.428 -2.077 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -0.778 1.986 -1.422 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.602 3.456 -0.159 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.708 1.969 -1.131 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.664 3.399 -1.585 1.00 0.29 H new ATOM 537 N ILE A 251 -1.342 2.766 -4.736 1.00 0.19 N ATOM 538 CA ILE A 251 -2.430 3.258 -5.633 1.00 0.18 C ATOM 539 C ILE A 251 -3.785 2.781 -5.115 1.00 0.20 C ATOM 540 O ILE A 251 -3.874 2.066 -4.137 1.00 0.23 O ATOM 541 CB ILE A 251 -2.202 2.706 -7.046 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.248 1.172 -7.013 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.833 3.165 -7.557 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.850 0.612 -8.382 1.00 0.18 C ATOM 0 H ILE A 251 -1.426 1.790 -4.453 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.419 4.348 -5.653 1.00 0.18 H new ATOM 0 HB ILE A 251 -2.982 3.077 -7.710 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.572 0.795 -6.245 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.250 0.835 -6.749 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.669 2.774 -8.561 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.801 4.254 -7.582 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.053 2.794 -6.892 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.884 -0.477 -8.354 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.543 0.977 -9.140 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.839 0.937 -8.628 1.00 0.18 H new ATOM 556 N GLN A 252 -4.844 3.172 -5.771 1.00 0.20 N ATOM 557 CA GLN A 252 -6.206 2.741 -5.331 1.00 0.23 C ATOM 558 C GLN A 252 -7.078 2.507 -6.566 1.00 0.24 C ATOM 559 O GLN A 252 -7.503 3.437 -7.221 1.00 0.27 O ATOM 560 CB GLN A 252 -6.845 3.832 -4.460 1.00 0.28 C ATOM 561 CG GLN A 252 -8.237 3.390 -4.001 1.00 0.31 C ATOM 562 CD GLN A 252 -8.827 4.463 -3.083 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.442 5.402 -3.546 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.668 4.362 -1.791 1.00 1.81 N ATOM 0 H GLN A 252 -4.826 3.773 -6.595 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.124 1.822 -4.751 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.214 4.032 -3.594 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -6.918 4.762 -5.024 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.885 3.235 -4.863 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.174 2.438 -3.474 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.152 3.574 -1.401 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.060 5.071 -1.172 1.00 1.81 H new ATOM 573 N ASP A 253 -7.368 1.274 -6.880 1.00 0.25 N ATOM 574 CA ASP A 253 -8.237 0.990 -8.059 1.00 0.30 C ATOM 575 C ASP A 253 -9.669 0.943 -7.547 1.00 0.32 C ATOM 576 O ASP A 253 -10.419 1.890 -7.680 1.00 0.36 O ATOM 577 CB ASP A 253 -7.856 -0.360 -8.678 1.00 0.36 C ATOM 578 CG ASP A 253 -8.605 -0.543 -10.000 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.410 0.273 -10.886 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.360 -1.496 -10.105 1.00 1.18 O ATOM 0 H ASP A 253 -7.042 0.452 -6.372 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.120 1.755 -8.826 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.780 -0.404 -8.848 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.104 -1.170 -7.992 1.00 0.36 H new ATOM 585 N ASN A 254 -10.037 -0.129 -6.913 1.00 0.33 N ATOM 586 CA ASN A 254 -11.400 -0.212 -6.333 1.00 0.36 C ATOM 587 C ASN A 254 -11.343 0.555 -5.011 1.00 0.34 C ATOM 588 O ASN A 254 -10.420 1.305 -4.772 1.00 0.36 O ATOM 589 CB ASN A 254 -11.775 -1.687 -6.087 1.00 0.42 C ATOM 590 CG ASN A 254 -10.506 -2.522 -5.891 1.00 1.22 C ATOM 591 OD1 ASN A 254 -9.588 -2.102 -5.215 1.00 1.98 O ATOM 592 ND2 ASN A 254 -10.413 -3.692 -6.461 1.00 1.88 N ATOM 0 H ASN A 254 -9.452 -0.953 -6.771 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.152 0.209 -7.001 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.413 -1.767 -5.207 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -12.347 -2.072 -6.931 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -9.570 -4.253 -6.339 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -11.183 -4.045 -7.029 1.00 1.88 H new ATOM 599 N SER A 255 -12.290 0.374 -4.141 1.00 0.35 N ATOM 600 CA SER A 255 -12.222 1.100 -2.844 1.00 0.37 C ATOM 601 C SER A 255 -11.242 0.362 -1.932 1.00 0.37 C ATOM 602 O SER A 255 -11.533 0.073 -0.789 1.00 0.42 O ATOM 603 CB SER A 255 -13.607 1.134 -2.198 1.00 0.42 C ATOM 604 OG SER A 255 -14.156 -0.177 -2.202 1.00 1.39 O ATOM 0 H SER A 255 -13.098 -0.235 -4.266 1.00 0.35 H new ATOM 0 HA SER A 255 -11.886 2.125 -3.003 1.00 0.37 H new ATOM 0 HB2 SER A 255 -13.536 1.509 -1.177 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.259 1.816 -2.743 1.00 0.42 H new ATOM 0 HG SER A 255 -15.044 -0.161 -1.787 1.00 1.39 H new ATOM 610 N ASP A 256 -10.079 0.050 -2.442 1.00 0.34 N ATOM 611 CA ASP A 256 -9.061 -0.679 -1.626 1.00 0.37 C ATOM 612 C ASP A 256 -7.660 -0.266 -2.084 1.00 0.34 C ATOM 613 O ASP A 256 -7.333 -0.323 -3.253 1.00 0.31 O ATOM 614 CB ASP A 256 -9.238 -2.186 -1.823 1.00 0.41 C ATOM 615 CG ASP A 256 -10.688 -2.573 -1.529 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.138 -2.313 -0.425 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.325 -3.124 -2.412 1.00 1.12 O ATOM 0 H ASP A 256 -9.788 0.270 -3.395 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.189 -0.433 -0.572 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -8.977 -2.463 -2.844 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.564 -2.731 -1.162 1.00 0.41 H new ATOM 622 N ILE A 257 -6.836 0.165 -1.167 1.00 0.35 N ATOM 623 CA ILE A 257 -5.454 0.599 -1.529 1.00 0.33 C ATOM 624 C ILE A 257 -4.488 -0.582 -1.401 1.00 0.34 C ATOM 625 O ILE A 257 -4.597 -1.391 -0.502 1.00 0.38 O ATOM 626 CB ILE A 257 -5.030 1.720 -0.579 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.178 2.724 -0.457 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.789 2.425 -1.130 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.729 3.931 0.371 1.00 0.47 C ATOM 0 H ILE A 257 -7.062 0.236 -0.175 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.435 0.957 -2.558 1.00 0.33 H new ATOM 0 HB ILE A 257 -4.795 1.303 0.400 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.495 3.049 -1.448 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.039 2.249 0.013 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.491 3.223 -0.449 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -2.975 1.707 -1.225 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.016 2.849 -2.108 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.551 4.642 0.454 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.434 3.600 1.367 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -4.881 4.412 -0.117 1.00 0.47 H new ATOM 641 N LYS A 258 -3.544 -0.687 -2.305 1.00 0.31 N ATOM 642 CA LYS A 258 -2.568 -1.819 -2.256 1.00 0.33 C ATOM 643 C LYS A 258 -1.167 -1.312 -2.613 1.00 0.30 C ATOM 644 O LYS A 258 -1.001 -0.209 -3.098 1.00 0.27 O ATOM 645 CB LYS A 258 -2.991 -2.886 -3.269 1.00 0.34 C ATOM 646 CG LYS A 258 -4.219 -3.632 -2.744 1.00 0.42 C ATOM 647 CD LYS A 258 -4.565 -4.781 -3.693 1.00 0.43 C ATOM 648 CE LYS A 258 -5.780 -5.537 -3.155 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.982 -4.658 -3.223 1.00 2.11 N ATOM 0 H LYS A 258 -3.408 -0.035 -3.077 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.552 -2.242 -1.252 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.218 -2.422 -4.229 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.173 -3.586 -3.439 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.022 -4.019 -1.744 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.064 -2.949 -2.660 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -4.777 -4.393 -4.689 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -3.715 -5.457 -3.788 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -5.945 -6.443 -3.738 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -5.602 -5.848 -2.126 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.842 -5.239 -3.154 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -6.960 -3.978 -2.436 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -6.984 -4.142 -4.126 1.00 2.11 H new ATOM 663 N VAL A 259 -0.157 -2.116 -2.385 1.00 0.30 N ATOM 664 CA VAL A 259 1.243 -1.700 -2.716 1.00 0.28 C ATOM 665 C VAL A 259 1.676 -2.377 -4.023 1.00 0.28 C ATOM 666 O VAL A 259 1.420 -3.546 -4.237 1.00 0.31 O ATOM 667 CB VAL A 259 2.187 -2.124 -1.582 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.492 -1.329 -1.673 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.517 -1.848 -0.233 1.00 0.33 C ATOM 0 H VAL A 259 -0.243 -3.049 -1.981 1.00 0.30 H new ATOM 0 HA VAL A 259 1.284 -0.617 -2.833 1.00 0.28 H new ATOM 0 HB VAL A 259 2.405 -3.188 -1.672 1.00 0.30 H new ATOM 0 HG11 VAL A 259 4.160 -1.632 -0.867 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.970 -1.524 -2.633 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.276 -0.264 -1.584 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.186 -2.148 0.574 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.299 -0.784 -0.146 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.589 -2.415 -0.165 1.00 0.33 H new ATOM 679 N VAL A 260 2.333 -1.649 -4.895 1.00 0.26 N ATOM 680 CA VAL A 260 2.791 -2.233 -6.195 1.00 0.26 C ATOM 681 C VAL A 260 4.252 -1.794 -6.459 1.00 0.24 C ATOM 682 O VAL A 260 4.540 -0.618 -6.362 1.00 0.22 O ATOM 683 CB VAL A 260 1.898 -1.687 -7.313 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.220 -2.392 -8.629 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.430 -1.932 -6.955 1.00 0.29 C ATOM 0 H VAL A 260 2.573 -0.667 -4.760 1.00 0.26 H new ATOM 0 HA VAL A 260 2.733 -3.321 -6.161 1.00 0.26 H new ATOM 0 HB VAL A 260 2.078 -0.618 -7.425 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.581 -1.998 -9.419 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.265 -2.220 -8.888 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.045 -3.462 -8.521 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.208 -1.544 -7.749 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.257 -3.002 -6.841 1.00 0.29 H new ATOM 0 HG23 VAL A 260 0.194 -1.424 -6.020 1.00 0.29 H new ATOM 695 N PRO A 261 5.150 -2.716 -6.794 1.00 0.29 N ATOM 696 CA PRO A 261 6.548 -2.332 -7.071 1.00 0.30 C ATOM 697 C PRO A 261 6.590 -1.290 -8.197 1.00 0.25 C ATOM 698 O PRO A 261 5.908 -1.412 -9.195 1.00 0.24 O ATOM 699 CB PRO A 261 7.253 -3.642 -7.496 1.00 0.37 C ATOM 700 CG PRO A 261 6.220 -4.796 -7.351 1.00 0.42 C ATOM 701 CD PRO A 261 4.876 -4.167 -6.920 1.00 0.36 C ATOM 0 HA PRO A 261 7.037 -1.882 -6.207 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.607 -3.571 -8.525 1.00 0.37 H new ATOM 0 HB3 PRO A 261 8.126 -3.828 -6.871 1.00 0.37 H new ATOM 0 HG2 PRO A 261 6.108 -5.331 -8.294 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.558 -5.522 -6.611 1.00 0.42 H new ATOM 0 HD2 PRO A 261 4.097 -4.358 -7.658 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.530 -4.586 -5.975 1.00 0.36 H new ATOM 709 N ARG A 262 7.398 -0.278 -8.051 1.00 0.27 N ATOM 710 CA ARG A 262 7.488 0.759 -9.114 1.00 0.28 C ATOM 711 C ARG A 262 7.873 0.096 -10.442 1.00 0.30 C ATOM 712 O ARG A 262 7.436 0.501 -11.501 1.00 0.35 O ATOM 713 CB ARG A 262 8.556 1.785 -8.728 1.00 0.35 C ATOM 714 CG ARG A 262 8.756 2.773 -9.878 1.00 0.59 C ATOM 715 CD ARG A 262 9.579 3.965 -9.391 1.00 1.04 C ATOM 716 NE ARG A 262 10.929 3.498 -8.971 1.00 1.77 N ATOM 717 CZ ARG A 262 11.896 4.359 -8.812 1.00 2.20 C ATOM 718 NH1 ARG A 262 11.681 5.629 -9.028 1.00 2.31 N ATOM 719 NH2 ARG A 262 13.078 3.952 -8.435 1.00 3.12 N ATOM 0 H ARG A 262 8.000 -0.125 -7.242 1.00 0.27 H new ATOM 0 HA ARG A 262 6.524 1.257 -9.223 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.254 2.317 -7.826 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.495 1.280 -8.501 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.264 2.282 -10.708 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.790 3.113 -10.251 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.670 4.706 -10.185 1.00 1.04 H new ATOM 0 HD3 ARG A 262 9.075 4.452 -8.556 1.00 1.04 H new ATOM 0 HE ARG A 262 11.098 2.505 -8.808 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.757 5.947 -9.321 1.00 2.31 H new ATOM 0 HH12 ARG A 262 12.437 6.303 -8.904 1.00 2.31 H new ATOM 0 HH21 ARG A 262 13.246 2.960 -8.265 1.00 3.12 H new ATOM 0 HH22 ARG A 262 13.834 4.626 -8.311 1.00 3.12 H new ATOM 733 N ARG A 263 8.696 -0.916 -10.388 1.00 0.34 N ATOM 734 CA ARG A 263 9.130 -1.609 -11.638 1.00 0.40 C ATOM 735 C ARG A 263 7.953 -2.370 -12.259 1.00 0.40 C ATOM 736 O ARG A 263 8.070 -2.928 -13.333 1.00 0.49 O ATOM 737 CB ARG A 263 10.255 -2.600 -11.304 1.00 0.48 C ATOM 738 CG ARG A 263 10.987 -3.059 -12.600 1.00 1.31 C ATOM 739 CD ARG A 263 11.036 -4.593 -12.672 1.00 1.59 C ATOM 740 NE ARG A 263 11.831 -5.010 -13.862 1.00 2.29 N ATOM 741 CZ ARG A 263 12.254 -6.240 -13.964 1.00 2.90 C ATOM 742 NH1 ARG A 263 11.986 -7.103 -13.022 1.00 3.07 N ATOM 743 NH2 ARG A 263 12.947 -6.609 -15.008 1.00 3.82 N ATOM 0 H ARG A 263 9.089 -1.296 -9.527 1.00 0.34 H new ATOM 0 HA ARG A 263 9.488 -0.865 -12.350 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.967 -2.133 -10.624 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.842 -3.466 -10.787 1.00 0.48 H new ATOM 0 HG2 ARG A 263 10.472 -2.664 -13.476 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.999 -2.655 -12.616 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.483 -4.996 -11.763 1.00 1.59 H new ATOM 0 HD3 ARG A 263 10.026 -4.997 -12.737 1.00 1.59 H new ATOM 0 HE ARG A 263 12.044 -4.334 -14.596 1.00 2.29 H new ATOM 0 HH11 ARG A 263 11.446 -6.816 -12.206 1.00 3.07 H new ATOM 0 HH12 ARG A 263 12.317 -8.065 -13.102 1.00 3.07 H new ATOM 0 HH21 ARG A 263 13.158 -5.935 -15.744 1.00 3.82 H new ATOM 0 HH22 ARG A 263 13.277 -7.571 -15.087 1.00 3.82 H new ATOM 757 N LYS A 264 6.824 -2.400 -11.593 1.00 0.36 N ATOM 758 CA LYS A 264 5.627 -3.127 -12.136 1.00 0.42 C ATOM 759 C LYS A 264 4.492 -2.114 -12.335 1.00 0.36 C ATOM 760 O LYS A 264 3.324 -2.465 -12.379 1.00 0.38 O ATOM 761 CB LYS A 264 5.198 -4.218 -11.124 1.00 0.54 C ATOM 762 CG LYS A 264 5.709 -5.599 -11.570 1.00 0.85 C ATOM 763 CD LYS A 264 7.239 -5.622 -11.543 1.00 0.95 C ATOM 764 CE LYS A 264 7.725 -7.068 -11.678 1.00 1.29 C ATOM 765 NZ LYS A 264 9.198 -7.083 -11.898 1.00 2.08 N ATOM 0 H LYS A 264 6.677 -1.950 -10.690 1.00 0.36 H new ATOM 0 HA LYS A 264 5.864 -3.600 -13.089 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.591 -3.980 -10.136 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.111 -4.236 -11.039 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.313 -6.373 -10.912 1.00 0.85 H new ATOM 0 HG3 LYS A 264 5.351 -5.822 -12.575 1.00 0.85 H new ATOM 0 HD2 LYS A 264 7.638 -5.015 -12.356 1.00 0.95 H new ATOM 0 HD3 LYS A 264 7.604 -5.189 -10.612 1.00 0.95 H new ATOM 0 HE2 LYS A 264 7.476 -7.631 -10.779 1.00 1.29 H new ATOM 0 HE3 LYS A 264 7.218 -7.556 -12.510 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 9.576 -8.021 -11.656 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 9.402 -6.875 -12.896 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 9.646 -6.363 -11.296 1.00 2.08 H new ATOM 779 N ALA A 265 4.834 -0.860 -12.463 1.00 0.30 N ATOM 780 CA ALA A 265 3.799 0.196 -12.659 1.00 0.27 C ATOM 781 C ALA A 265 4.343 1.261 -13.617 1.00 0.28 C ATOM 782 O ALA A 265 5.525 1.312 -13.891 1.00 0.32 O ATOM 783 CB ALA A 265 3.472 0.836 -11.307 1.00 0.27 C ATOM 0 H ALA A 265 5.795 -0.519 -12.440 1.00 0.30 H new ATOM 0 HA ALA A 265 2.894 -0.243 -13.080 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.716 1.609 -11.444 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.093 0.074 -10.626 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.374 1.281 -10.888 1.00 0.27 H new ATOM 789 N LYS A 266 3.488 2.112 -14.126 1.00 0.26 N ATOM 790 CA LYS A 266 3.947 3.179 -15.073 1.00 0.30 C ATOM 791 C LYS A 266 3.242 4.493 -14.735 1.00 0.27 C ATOM 792 O LYS A 266 2.034 4.548 -14.623 1.00 0.25 O ATOM 793 CB LYS A 266 3.592 2.778 -16.506 1.00 0.35 C ATOM 794 CG LYS A 266 4.202 1.413 -16.828 1.00 0.43 C ATOM 795 CD LYS A 266 4.118 1.159 -18.338 1.00 0.50 C ATOM 796 CE LYS A 266 2.678 1.369 -18.823 1.00 1.09 C ATOM 797 NZ LYS A 266 2.494 0.697 -20.139 1.00 1.79 N ATOM 0 H LYS A 266 2.488 2.115 -13.927 1.00 0.26 H new ATOM 0 HA LYS A 266 5.026 3.303 -14.983 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.509 2.740 -16.625 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.963 3.527 -17.206 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.241 1.381 -16.500 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.672 0.629 -16.287 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.791 1.833 -18.867 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.442 0.143 -18.563 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.975 0.964 -18.095 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.465 2.434 -18.914 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.518 0.839 -20.468 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.155 1.103 -20.832 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.680 -0.321 -20.038 1.00 1.79 H new ATOM 811 N ILE A 267 3.988 5.552 -14.566 1.00 0.30 N ATOM 812 CA ILE A 267 3.366 6.867 -14.227 1.00 0.32 C ATOM 813 C ILE A 267 2.975 7.603 -15.511 1.00 0.37 C ATOM 814 O ILE A 267 3.819 8.064 -16.254 1.00 0.41 O ATOM 815 CB ILE A 267 4.376 7.719 -13.449 1.00 0.36 C ATOM 816 CG1 ILE A 267 4.975 6.882 -12.304 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.694 8.992 -12.897 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.863 6.274 -11.444 1.00 0.45 C ATOM 0 H ILE A 267 5.005 5.564 -14.648 1.00 0.30 H new ATOM 0 HA ILE A 267 2.476 6.698 -13.621 1.00 0.32 H new ATOM 0 HB ILE A 267 5.178 8.030 -14.118 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.600 6.089 -12.714 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.619 7.508 -11.686 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.424 9.586 -12.347 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.297 9.580 -13.724 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.880 8.708 -12.230 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.305 5.686 -10.640 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.255 7.072 -11.018 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.236 5.631 -12.061 1.00 0.45 H new ATOM 830 N ILE A 268 1.695 7.730 -15.770 1.00 0.39 N ATOM 831 CA ILE A 268 1.229 8.454 -16.997 1.00 0.45 C ATOM 832 C ILE A 268 0.688 9.822 -16.576 1.00 0.48 C ATOM 833 O ILE A 268 0.291 10.019 -15.444 1.00 0.47 O ATOM 834 CB ILE A 268 0.097 7.669 -17.690 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.444 6.167 -17.795 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.149 8.246 -19.089 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.486 5.917 -18.895 1.00 0.57 C ATOM 0 H ILE A 268 0.948 7.361 -15.181 1.00 0.39 H new ATOM 0 HA ILE A 268 2.064 8.559 -17.690 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.807 7.767 -17.089 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.827 5.811 -16.839 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.459 5.596 -18.009 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.949 7.689 -19.577 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.435 9.294 -19.005 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.762 8.165 -19.681 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.712 4.852 -18.947 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.090 6.251 -19.854 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.397 6.470 -18.666 1.00 0.57 H new ATOM 849 N ARG A 269 0.663 10.770 -17.473 1.00 0.56 N ATOM 850 CA ARG A 269 0.138 12.126 -17.123 1.00 0.62 C ATOM 851 C ARG A 269 -1.344 12.204 -17.495 1.00 0.66 C ATOM 852 O ARG A 269 -1.756 11.724 -18.532 1.00 0.73 O ATOM 853 CB ARG A 269 0.921 13.189 -17.894 1.00 0.73 C ATOM 854 CG ARG A 269 2.418 12.895 -17.778 1.00 1.48 C ATOM 855 CD ARG A 269 3.215 14.050 -18.386 1.00 1.80 C ATOM 856 NE ARG A 269 4.646 13.656 -18.505 1.00 2.23 N ATOM 857 CZ ARG A 269 5.449 14.350 -19.264 1.00 2.82 C ATOM 858 NH1 ARG A 269 5.000 15.388 -19.911 1.00 3.12 N ATOM 859 NH2 ARG A 269 6.704 14.004 -19.373 1.00 3.63 N ATOM 0 H ARG A 269 0.984 10.666 -18.436 1.00 0.56 H new ATOM 0 HA ARG A 269 0.253 12.301 -16.053 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.619 13.192 -18.941 1.00 0.73 H new ATOM 0 HB3 ARG A 269 0.701 14.180 -17.496 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.693 12.761 -16.732 1.00 1.48 H new ATOM 0 HG3 ARG A 269 2.657 11.964 -18.292 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.814 14.306 -19.367 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.122 14.939 -17.762 1.00 1.80 H new ATOM 0 HE ARG A 269 4.998 12.846 -17.995 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.020 15.658 -19.824 1.00 3.12 H new ATOM 0 HH12 ARG A 269 5.628 15.930 -20.504 1.00 3.12 H new ATOM 0 HH21 ARG A 269 7.055 13.192 -18.865 1.00 3.63 H new ATOM 0 HH22 ARG A 269 7.333 14.546 -19.966 1.00 3.63 H new ATOM 873 N ASP A 270 -2.150 12.803 -16.661 1.00 0.67 N ATOM 874 CA ASP A 270 -3.607 12.909 -16.973 1.00 0.75 C ATOM 875 C ASP A 270 -3.862 14.171 -17.798 1.00 1.18 C ATOM 876 O ASP A 270 -4.400 14.046 -18.886 1.00 1.73 O ATOM 877 CB ASP A 270 -4.398 12.987 -15.667 1.00 0.91 C ATOM 878 CG ASP A 270 -4.246 11.676 -14.895 1.00 1.47 C ATOM 879 OD1 ASP A 270 -3.275 10.976 -15.138 1.00 2.05 O ATOM 880 OD2 ASP A 270 -5.101 11.395 -14.071 1.00 2.05 O ATOM 881 OXT ASP A 270 -3.516 15.243 -17.328 1.00 1.84 O ATOM 0 H ASP A 270 -1.864 13.224 -15.777 1.00 0.67 H new ATOM 0 HA ASP A 270 -3.923 12.034 -17.542 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -4.040 13.820 -15.062 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -5.450 13.176 -15.878 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 2.804 15.771 6.316 1.00 1.76 N ATOM 888 CA MET B 219 3.394 16.795 7.223 1.00 1.15 C ATOM 889 C MET B 219 3.440 16.246 8.649 1.00 1.04 C ATOM 890 O MET B 219 3.441 16.988 9.612 1.00 1.10 O ATOM 891 CB MET B 219 2.539 18.064 7.186 1.00 1.82 C ATOM 892 CG MET B 219 2.701 18.745 5.825 1.00 2.31 C ATOM 893 SD MET B 219 1.972 17.703 4.537 1.00 3.46 S ATOM 894 CE MET B 219 0.326 18.454 4.532 1.00 3.83 C ATOM 0 HA MET B 219 4.406 17.033 6.895 1.00 1.15 H new ATOM 0 HB2 MET B 219 1.492 17.816 7.359 1.00 1.82 H new ATOM 0 HB3 MET B 219 2.841 18.743 7.983 1.00 1.82 H new ATOM 0 HG2 MET B 219 2.216 19.721 5.835 1.00 2.31 H new ATOM 0 HG3 MET B 219 3.757 18.915 5.615 1.00 2.31 H new ATOM 0 HE1 MET B 219 -0.300 17.953 3.794 1.00 3.83 H new ATOM 0 HE2 MET B 219 -0.124 18.351 5.520 1.00 3.83 H new ATOM 0 HE3 MET B 219 0.409 19.511 4.279 1.00 3.83 H new ATOM 904 N ILE B 220 3.480 14.948 8.792 1.00 0.98 N ATOM 905 CA ILE B 220 3.528 14.346 10.151 1.00 0.97 C ATOM 906 C ILE B 220 4.964 14.385 10.664 1.00 0.94 C ATOM 907 O ILE B 220 5.904 14.170 9.927 1.00 1.01 O ATOM 908 CB ILE B 220 3.036 12.898 10.079 1.00 1.03 C ATOM 909 CG1 ILE B 220 3.902 12.080 9.081 1.00 1.36 C ATOM 910 CG2 ILE B 220 1.579 12.912 9.623 1.00 1.79 C ATOM 911 CD1 ILE B 220 4.968 11.267 9.836 1.00 2.08 C ATOM 0 H ILE B 220 3.481 14.279 8.022 1.00 0.98 H new ATOM 0 HA ILE B 220 2.888 14.907 10.831 1.00 0.97 H new ATOM 0 HB ILE B 220 3.119 12.428 11.059 1.00 1.03 H new ATOM 0 HG12 ILE B 220 3.266 11.409 8.503 1.00 1.36 H new ATOM 0 HG13 ILE B 220 4.384 12.753 8.372 1.00 1.36 H new ATOM 0 HG21 ILE B 220 1.206 11.889 9.564 1.00 1.79 H new ATOM 0 HG22 ILE B 220 0.980 13.476 10.337 1.00 1.79 H new ATOM 0 HG23 ILE B 220 1.509 13.380 8.641 1.00 1.79 H new ATOM 0 HD11 ILE B 220 5.566 10.700 9.123 1.00 2.08 H new ATOM 0 HD12 ILE B 220 5.615 11.944 10.394 1.00 2.08 H new ATOM 0 HD13 ILE B 220 4.480 10.580 10.527 1.00 2.08 H new ATOM 923 N GLN B 221 5.142 14.673 11.921 1.00 0.90 N ATOM 924 CA GLN B 221 6.520 14.740 12.485 1.00 0.92 C ATOM 925 C GLN B 221 6.979 13.342 12.912 1.00 0.83 C ATOM 926 O GLN B 221 7.103 12.443 12.104 1.00 0.85 O ATOM 927 CB GLN B 221 6.525 15.676 13.695 1.00 1.00 C ATOM 928 CG GLN B 221 6.197 17.099 13.238 1.00 1.28 C ATOM 929 CD GLN B 221 6.123 18.018 14.458 1.00 1.61 C ATOM 930 OE1 GLN B 221 7.124 18.286 15.092 1.00 2.08 O ATOM 931 NE2 GLN B 221 4.971 18.515 14.818 1.00 2.16 N ATOM 0 H GLN B 221 4.392 14.866 12.585 1.00 0.90 H new ATOM 0 HA GLN B 221 7.203 15.120 11.725 1.00 0.92 H new ATOM 0 HB2 GLN B 221 5.794 15.341 14.431 1.00 1.00 H new ATOM 0 HB3 GLN B 221 7.500 15.654 14.182 1.00 1.00 H new ATOM 0 HG2 GLN B 221 6.960 17.456 12.546 1.00 1.28 H new ATOM 0 HG3 GLN B 221 5.248 17.111 12.701 1.00 1.28 H new ATOM 0 HE21 GLN B 221 4.130 18.290 14.286 1.00 2.16 H new ATOM 0 HE22 GLN B 221 4.912 19.128 15.631 1.00 2.16 H new ATOM 940 N ASN B 222 7.242 13.157 14.181 1.00 0.78 N ATOM 941 CA ASN B 222 7.699 11.823 14.678 1.00 0.73 C ATOM 942 C ASN B 222 6.506 11.077 15.280 1.00 0.63 C ATOM 943 O ASN B 222 5.982 11.457 16.310 1.00 0.64 O ATOM 944 CB ASN B 222 8.770 12.028 15.753 1.00 0.80 C ATOM 945 CG ASN B 222 9.929 12.839 15.170 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.909 13.206 14.012 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.948 13.137 15.932 1.00 1.39 N ATOM 0 H ASN B 222 7.159 13.877 14.899 1.00 0.78 H new ATOM 0 HA ASN B 222 8.115 11.242 13.855 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.344 12.548 16.611 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.131 11.064 16.111 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.726 13.678 15.555 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.965 12.829 16.904 1.00 1.39 H new ATOM 954 N PHE B 223 6.070 10.020 14.642 1.00 0.55 N ATOM 955 CA PHE B 223 4.903 9.235 15.160 1.00 0.46 C ATOM 956 C PHE B 223 5.220 7.738 15.085 1.00 0.38 C ATOM 957 O PHE B 223 5.823 7.269 14.141 1.00 0.38 O ATOM 958 CB PHE B 223 3.666 9.535 14.295 1.00 0.46 C ATOM 959 CG PHE B 223 3.029 10.837 14.727 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.132 10.851 15.811 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.325 12.031 14.042 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.530 12.060 16.212 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.724 13.240 14.442 1.00 0.73 C ATOM 964 CZ PHE B 223 1.826 13.255 15.527 1.00 0.72 C ATOM 0 H PHE B 223 6.475 9.663 13.777 1.00 0.55 H new ATOM 0 HA PHE B 223 4.706 9.515 16.195 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.953 9.593 13.245 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.945 8.722 14.384 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.905 9.935 16.336 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.013 12.020 13.210 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.842 12.071 17.044 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.952 14.156 13.917 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.365 14.182 15.834 1.00 0.72 H new ATOM 974 N ARG B 224 4.790 6.987 16.069 1.00 0.36 N ATOM 975 CA ARG B 224 5.025 5.507 16.074 1.00 0.30 C ATOM 976 C ARG B 224 3.653 4.829 15.992 1.00 0.26 C ATOM 977 O ARG B 224 2.655 5.400 16.384 1.00 0.28 O ATOM 978 CB ARG B 224 5.742 5.102 17.380 1.00 0.34 C ATOM 979 CG ARG B 224 7.262 5.041 17.151 1.00 1.00 C ATOM 980 CD ARG B 224 8.000 4.752 18.480 1.00 1.24 C ATOM 981 NE ARG B 224 9.188 5.657 18.616 1.00 1.82 N ATOM 982 CZ ARG B 224 10.021 5.842 17.623 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.891 5.166 16.515 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.006 6.687 17.754 1.00 3.26 N ATOM 0 H ARG B 224 4.280 7.340 16.879 1.00 0.36 H new ATOM 0 HA ARG B 224 5.651 5.206 15.234 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.513 5.820 18.167 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.378 4.132 17.718 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.495 4.264 16.423 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.611 5.985 16.733 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.322 4.899 19.321 1.00 1.24 H new ATOM 0 HD3 ARG B 224 8.321 3.711 18.508 1.00 1.24 H new ATOM 0 HE ARG B 224 9.350 6.138 19.500 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.136 4.487 16.417 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.544 5.316 15.746 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.125 7.200 18.627 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.657 6.834 16.983 1.00 3.26 H new ATOM 998 N VAL B 225 3.587 3.630 15.472 1.00 0.22 N ATOM 999 CA VAL B 225 2.266 2.939 15.353 1.00 0.20 C ATOM 1000 C VAL B 225 2.407 1.452 15.675 1.00 0.20 C ATOM 1001 O VAL B 225 3.369 0.810 15.304 1.00 0.22 O ATOM 1002 CB VAL B 225 1.749 3.093 13.920 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.382 2.416 13.788 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.614 4.581 13.590 1.00 0.23 C ATOM 0 H VAL B 225 4.387 3.101 15.126 1.00 0.22 H new ATOM 0 HA VAL B 225 1.568 3.388 16.059 1.00 0.20 H new ATOM 0 HB VAL B 225 2.450 2.625 13.229 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.018 2.528 12.767 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.476 1.356 14.026 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.322 2.881 14.478 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.246 4.696 12.570 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.913 5.045 14.283 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.587 5.064 13.681 1.00 0.23 H new ATOM 1014 N TYR B 226 1.428 0.900 16.344 1.00 0.22 N ATOM 1015 CA TYR B 226 1.447 -0.554 16.681 1.00 0.25 C ATOM 1016 C TYR B 226 0.381 -1.229 15.823 1.00 0.26 C ATOM 1017 O TYR B 226 -0.563 -0.597 15.401 1.00 0.26 O ATOM 1018 CB TYR B 226 1.110 -0.753 18.162 1.00 0.32 C ATOM 1019 CG TYR B 226 2.283 -0.333 19.021 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.585 1.033 19.179 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.067 -1.306 19.672 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.668 1.425 19.988 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.151 -0.913 20.479 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.451 0.453 20.638 1.00 0.49 C ATOM 1025 OH TYR B 226 5.513 0.840 21.430 1.00 0.58 O ATOM 0 H TYR B 226 0.605 1.403 16.675 1.00 0.22 H new ATOM 0 HA TYR B 226 2.433 -0.979 16.492 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.229 -0.168 18.425 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.866 -1.799 18.351 1.00 0.32 H new ATOM 0 HD1 TYR B 226 1.986 1.780 18.680 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.836 -2.354 19.552 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.898 2.473 20.110 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.753 -1.659 20.976 1.00 0.48 H new ATOM 0 HH TYR B 226 5.948 0.046 21.805 1.00 0.58 H new ATOM 1035 N TYR B 227 0.507 -2.497 15.548 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.526 -3.154 14.696 1.00 0.32 C ATOM 1037 C TYR B 227 -0.562 -4.654 14.957 1.00 0.38 C ATOM 1038 O TYR B 227 0.405 -5.250 15.393 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.197 -2.904 13.222 1.00 0.31 C ATOM 1040 CG TYR B 227 1.177 -3.453 12.902 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.329 -2.802 13.385 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.306 -4.613 12.111 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.606 -3.310 13.082 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.584 -5.120 11.807 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.733 -4.470 12.293 1.00 0.38 C ATOM 1046 OH TYR B 227 4.984 -4.965 11.991 1.00 0.44 O ATOM 0 H TYR B 227 1.265 -3.099 15.869 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.502 -2.733 14.939 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.945 -3.379 12.587 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.230 -1.836 13.009 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.232 -1.912 13.989 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.424 -5.113 11.738 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.488 -2.811 13.454 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.682 -6.008 11.200 1.00 0.42 H new ATOM 0 HH TYR B 227 5.669 -4.395 12.399 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.684 -5.267 14.683 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.820 -6.738 14.898 1.00 0.50 C ATOM 1058 C ARG B 228 -1.674 -7.462 13.563 1.00 0.55 C ATOM 1059 O ARG B 228 -2.270 -7.091 12.571 1.00 0.61 O ATOM 1060 CB ARG B 228 -3.202 -7.034 15.507 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.166 -6.762 17.019 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.578 -6.479 17.543 1.00 0.73 C ATOM 1063 NE ARG B 228 -4.610 -6.720 19.012 1.00 1.49 N ATOM 1064 CZ ARG B 228 -5.600 -6.264 19.729 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.575 -5.611 19.157 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -5.617 -6.464 21.018 1.00 2.76 N ATOM 0 H ARG B 228 -2.518 -4.808 14.317 1.00 0.43 H new ATOM 0 HA ARG B 228 -1.043 -7.086 15.579 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.961 -6.411 15.033 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -3.479 -8.072 15.320 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.743 -7.621 17.540 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -2.517 -5.912 17.227 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.861 -5.449 17.325 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -5.301 -7.121 17.041 1.00 0.73 H new ATOM 0 HE ARG B 228 -3.856 -7.243 19.459 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.563 -5.457 18.149 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.349 -5.255 19.718 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -4.857 -6.977 21.465 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -6.391 -6.108 21.579 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.881 -8.499 13.534 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.684 -9.264 12.270 1.00 0.67 C ATOM 1082 C ASP B 229 -1.692 -10.412 12.220 1.00 0.75 C ATOM 1083 O ASP B 229 -2.385 -10.681 13.181 1.00 0.77 O ATOM 1084 CB ASP B 229 0.741 -9.823 12.236 1.00 0.73 C ATOM 1085 CG ASP B 229 0.966 -10.732 13.445 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.405 -10.444 14.488 1.00 2.08 O ATOM 1087 OD2 ASP B 229 1.699 -11.697 13.307 1.00 2.23 O ATOM 0 H ASP B 229 -0.358 -8.851 14.336 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.835 -8.611 11.411 1.00 0.67 H new ATOM 0 HB2 ASP B 229 0.901 -10.382 11.314 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.463 -9.006 12.243 1.00 0.73 H new ATOM 1092 N SER B 230 -1.782 -11.091 11.110 1.00 0.85 N ATOM 1093 CA SER B 230 -2.751 -12.221 11.001 1.00 0.99 C ATOM 1094 C SER B 230 -2.094 -13.512 11.498 1.00 1.05 C ATOM 1095 O SER B 230 -2.742 -14.527 11.659 1.00 1.19 O ATOM 1096 CB SER B 230 -3.168 -12.391 9.540 1.00 1.08 C ATOM 1097 OG SER B 230 -2.068 -12.893 8.794 1.00 1.81 O ATOM 0 H SER B 230 -1.227 -10.913 10.273 1.00 0.85 H new ATOM 0 HA SER B 230 -3.629 -12.006 11.610 1.00 0.99 H new ATOM 0 HB2 SER B 230 -4.014 -13.075 9.468 1.00 1.08 H new ATOM 0 HB3 SER B 230 -3.495 -11.436 9.130 1.00 1.08 H new ATOM 0 HG SER B 230 -2.332 -13.005 7.857 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.811 -13.481 11.746 1.00 1.01 N ATOM 1104 CA ARG B 231 -0.109 -14.704 12.237 1.00 1.12 C ATOM 1105 C ARG B 231 -0.161 -14.739 13.768 1.00 1.15 C ATOM 1106 O ARG B 231 0.142 -15.741 14.385 1.00 1.31 O ATOM 1107 CB ARG B 231 1.350 -14.677 11.770 1.00 1.15 C ATOM 1108 CG ARG B 231 1.409 -14.956 10.266 1.00 1.19 C ATOM 1109 CD ARG B 231 2.845 -14.784 9.764 1.00 1.48 C ATOM 1110 NE ARG B 231 3.755 -15.684 10.527 1.00 2.10 N ATOM 1111 CZ ARG B 231 4.953 -15.936 10.074 1.00 2.68 C ATOM 1112 NH1 ARG B 231 5.359 -15.386 8.962 1.00 2.81 N ATOM 1113 NH2 ARG B 231 5.747 -16.734 10.735 1.00 3.64 N ATOM 0 H ARG B 231 -0.217 -12.660 11.629 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.598 -15.592 11.838 1.00 1.12 H new ATOM 0 HB2 ARG B 231 1.795 -13.706 11.988 1.00 1.15 H new ATOM 0 HB3 ARG B 231 1.931 -15.423 12.312 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.061 -15.968 10.060 1.00 1.19 H new ATOM 0 HG3 ARG B 231 0.744 -14.276 9.734 1.00 1.19 H new ATOM 0 HD2 ARG B 231 2.898 -15.014 8.700 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.160 -13.747 9.882 1.00 1.48 H new ATOM 0 HE ARG B 231 3.442 -16.103 11.403 1.00 2.10 H new ATOM 0 HH11 ARG B 231 4.740 -14.759 8.447 1.00 2.81 H new ATOM 0 HH12 ARG B 231 6.295 -15.583 8.608 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.431 -17.161 11.606 1.00 3.64 H new ATOM 0 HH22 ARG B 231 6.683 -16.931 10.381 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.544 -13.653 14.383 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.616 -13.622 15.874 1.00 1.08 C ATOM 1129 C ASP B 232 -1.528 -12.432 16.295 1.00 0.95 C ATOM 1130 O ASP B 232 -1.306 -11.330 15.836 1.00 0.83 O ATOM 1131 CB ASP B 232 0.821 -13.426 16.425 1.00 1.15 C ATOM 1132 CG ASP B 232 1.189 -14.554 17.401 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.312 -14.994 18.124 1.00 2.13 O ATOM 1134 OD2 ASP B 232 2.341 -14.953 17.405 1.00 2.16 O ATOM 0 H ASP B 232 -0.810 -12.785 13.918 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.030 -14.549 16.272 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.532 -13.407 15.599 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.893 -12.463 16.931 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.528 -12.653 17.141 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.420 -11.550 17.566 1.00 0.98 C ATOM 1141 C PRO B 233 -2.681 -10.566 18.492 1.00 0.86 C ATOM 1142 O PRO B 233 -3.246 -9.585 18.931 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.567 -12.252 18.329 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.093 -13.700 18.627 1.00 1.27 C ATOM 1145 CD PRO B 233 -2.870 -13.973 17.725 1.00 1.21 C ATOM 0 HA PRO B 233 -3.777 -10.963 16.720 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -4.796 -11.723 19.254 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.479 -12.260 17.732 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -3.828 -13.810 19.679 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -4.889 -14.416 18.423 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.037 -14.379 18.300 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.106 -14.700 16.948 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.438 -10.816 18.804 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.700 -9.886 19.717 1.00 0.81 C ATOM 1155 C VAL B 234 -0.125 -8.707 18.912 1.00 0.70 C ATOM 1156 O VAL B 234 0.400 -8.879 17.831 1.00 0.73 O ATOM 1157 CB VAL B 234 0.426 -10.663 20.434 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.053 -12.090 20.722 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.692 -10.719 19.564 1.00 1.76 C ATOM 0 H VAL B 234 -0.902 -11.617 18.471 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.383 -9.485 20.466 1.00 0.81 H new ATOM 0 HB VAL B 234 0.667 -10.150 21.365 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.738 -12.644 21.228 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.937 -12.056 21.359 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.301 -12.587 19.784 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.471 -11.271 20.090 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.465 -11.220 18.623 1.00 1.76 H new ATOM 0 HG23 VAL B 234 2.039 -9.706 19.361 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.219 -7.510 19.435 1.00 0.65 N ATOM 1170 CA TRP B 235 0.322 -6.329 18.695 1.00 0.56 C ATOM 1171 C TRP B 235 1.760 -6.624 18.259 1.00 0.54 C ATOM 1172 O TRP B 235 2.376 -7.562 18.725 1.00 0.66 O ATOM 1173 CB TRP B 235 0.332 -5.096 19.607 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.064 -4.726 19.998 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.679 -5.117 21.137 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.022 -3.890 19.282 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.954 -4.581 21.168 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.216 -3.817 20.048 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.974 -3.194 18.050 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.324 -3.077 19.611 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -3.087 -2.448 17.606 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.261 -2.392 18.385 1.00 0.53 C ATOM 0 H TRP B 235 -0.645 -7.300 20.338 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.308 -6.136 17.827 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.924 -5.300 20.499 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.807 -4.260 19.094 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.245 -5.746 21.900 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.620 -4.732 21.926 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -1.080 -3.234 17.446 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.220 -3.034 20.212 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -3.039 -1.918 16.666 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.112 -1.823 18.040 1.00 0.53 H new ATOM 1193 N LYS B 236 2.303 -5.816 17.378 1.00 0.46 N ATOM 1194 CA LYS B 236 3.712 -6.024 16.905 1.00 0.45 C ATOM 1195 C LYS B 236 4.537 -4.777 17.260 1.00 0.44 C ATOM 1196 O LYS B 236 3.997 -3.743 17.600 1.00 0.67 O ATOM 1197 CB LYS B 236 3.708 -6.251 15.370 1.00 0.47 C ATOM 1198 CG LYS B 236 4.142 -7.691 15.028 1.00 0.81 C ATOM 1199 CD LYS B 236 4.411 -7.819 13.516 1.00 0.73 C ATOM 1200 CE LYS B 236 5.863 -7.439 13.204 1.00 1.09 C ATOM 1201 NZ LYS B 236 6.783 -8.338 13.955 1.00 1.44 N ATOM 0 H LYS B 236 1.827 -5.015 16.963 1.00 0.46 H new ATOM 0 HA LYS B 236 4.152 -6.897 17.386 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.711 -6.063 14.973 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.381 -5.540 14.891 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.040 -7.951 15.588 1.00 0.81 H new ATOM 0 HG3 LYS B 236 3.365 -8.394 15.328 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.216 -8.841 13.190 1.00 0.73 H new ATOM 0 HD3 LYS B 236 3.731 -7.172 12.962 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.050 -7.522 12.133 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.046 -6.401 13.480 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 7.638 -8.511 13.389 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.049 -7.889 14.855 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.305 -9.242 14.147 1.00 1.44 H new ATOM 1215 N GLY B 237 5.837 -4.872 17.181 1.00 0.40 N ATOM 1216 CA GLY B 237 6.693 -3.698 17.518 1.00 0.37 C ATOM 1217 C GLY B 237 6.136 -2.434 16.842 1.00 0.31 C ATOM 1218 O GLY B 237 5.263 -2.528 16.002 1.00 0.31 O ATOM 0 H GLY B 237 6.343 -5.711 16.898 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.726 -3.559 18.599 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.717 -3.876 17.188 1.00 0.37 H new ATOM 1222 N PRO B 238 6.646 -1.280 17.229 1.00 0.31 N ATOM 1223 CA PRO B 238 6.190 0.001 16.651 1.00 0.29 C ATOM 1224 C PRO B 238 6.583 0.100 15.169 1.00 0.24 C ATOM 1225 O PRO B 238 7.491 -0.565 14.706 1.00 0.27 O ATOM 1226 CB PRO B 238 6.913 1.086 17.485 1.00 0.36 C ATOM 1227 CG PRO B 238 7.977 0.363 18.360 1.00 0.41 C ATOM 1228 CD PRO B 238 7.697 -1.153 18.266 1.00 0.38 C ATOM 0 HA PRO B 238 5.106 0.108 16.687 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.386 1.820 16.833 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.203 1.626 18.111 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.983 0.590 18.007 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.918 0.701 19.395 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.595 -1.705 17.989 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.360 -1.553 19.222 1.00 0.38 H new ATOM 1236 N ALA B 239 5.905 0.945 14.432 1.00 0.19 N ATOM 1237 CA ALA B 239 6.219 1.125 12.982 1.00 0.18 C ATOM 1238 C ALA B 239 6.190 2.619 12.646 1.00 0.17 C ATOM 1239 O ALA B 239 5.779 3.433 13.448 1.00 0.18 O ATOM 1240 CB ALA B 239 5.168 0.401 12.144 1.00 0.21 C ATOM 0 H ALA B 239 5.139 1.523 14.778 1.00 0.19 H new ATOM 0 HA ALA B 239 7.206 0.716 12.765 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.394 0.530 11.086 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.175 -0.661 12.389 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.183 0.816 12.358 1.00 0.21 H new ATOM 1246 N LYS B 240 6.619 2.990 11.466 1.00 0.18 N ATOM 1247 CA LYS B 240 6.612 4.438 11.082 1.00 0.21 C ATOM 1248 C LYS B 240 5.318 4.769 10.333 1.00 0.19 C ATOM 1249 O LYS B 240 4.851 4.007 9.505 1.00 0.18 O ATOM 1250 CB LYS B 240 7.813 4.734 10.179 1.00 0.27 C ATOM 1251 CG LYS B 240 9.107 4.450 10.945 1.00 1.15 C ATOM 1252 CD LYS B 240 10.293 5.064 10.197 1.00 1.44 C ATOM 1253 CE LYS B 240 10.304 4.569 8.747 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.658 4.784 8.163 1.00 2.72 N ATOM 0 H LYS B 240 6.974 2.355 10.751 1.00 0.18 H new ATOM 0 HA LYS B 240 6.673 5.048 11.983 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.767 4.119 9.280 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.790 5.774 9.854 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.044 4.865 11.951 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.249 3.375 11.052 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.225 6.152 10.219 1.00 1.44 H new ATOM 0 HD3 LYS B 240 11.226 4.793 10.691 1.00 1.44 H new ATOM 0 HE2 LYS B 240 10.043 3.511 8.710 1.00 2.03 H new ATOM 0 HE3 LYS B 240 9.554 5.103 8.163 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 11.669 4.449 7.179 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.889 5.798 8.186 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.363 4.256 8.716 1.00 2.72 H new ATOM 1268 N LEU B 241 4.743 5.908 10.622 1.00 0.20 N ATOM 1269 CA LEU B 241 3.474 6.329 9.952 1.00 0.20 C ATOM 1270 C LEU B 241 3.804 7.113 8.674 1.00 0.23 C ATOM 1271 O LEU B 241 4.545 8.075 8.706 1.00 0.30 O ATOM 1272 CB LEU B 241 2.695 7.223 10.927 1.00 0.23 C ATOM 1273 CG LEU B 241 1.507 7.889 10.226 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.644 6.826 9.538 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.671 8.630 11.275 1.00 0.30 C ATOM 0 H LEU B 241 5.104 6.575 11.304 1.00 0.20 H new ATOM 0 HA LEU B 241 2.877 5.458 9.683 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.339 6.628 11.768 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.357 7.987 11.335 1.00 0.23 H new ATOM 0 HG LEU B 241 1.869 8.589 9.473 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.199 7.307 9.042 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.243 6.292 8.800 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.273 6.121 10.282 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.179 9.110 10.790 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.311 7.921 12.021 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.286 9.387 11.762 1.00 0.30 H new ATOM 1287 N LEU B 242 3.259 6.702 7.548 1.00 0.22 N ATOM 1288 CA LEU B 242 3.538 7.411 6.251 1.00 0.26 C ATOM 1289 C LEU B 242 2.232 7.953 5.646 1.00 0.26 C ATOM 1290 O LEU B 242 1.997 9.144 5.618 1.00 0.28 O ATOM 1291 CB LEU B 242 4.175 6.431 5.254 1.00 0.27 C ATOM 1292 CG LEU B 242 5.237 5.569 5.949 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.783 4.542 4.954 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.387 6.456 6.438 1.00 0.45 C ATOM 0 H LEU B 242 2.630 5.903 7.471 1.00 0.22 H new ATOM 0 HA LEU B 242 4.217 8.240 6.448 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.405 5.791 4.822 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.629 6.984 4.431 1.00 0.27 H new ATOM 0 HG LEU B 242 4.786 5.059 6.800 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.538 3.927 5.443 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.969 3.907 4.603 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.231 5.060 4.106 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.138 5.839 6.931 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.838 6.968 5.588 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.003 7.193 7.143 1.00 0.45 H new ATOM 1306 N TRP B 243 1.390 7.084 5.134 1.00 0.26 N ATOM 1307 CA TRP B 243 0.111 7.547 4.500 1.00 0.27 C ATOM 1308 C TRP B 243 -1.012 7.580 5.547 1.00 0.23 C ATOM 1309 O TRP B 243 -1.099 6.726 6.405 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.267 6.566 3.375 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.189 7.221 2.394 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.834 8.200 1.537 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.599 6.953 2.146 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -1.933 8.562 0.784 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.048 7.827 1.122 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.529 6.049 2.708 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.373 7.807 0.668 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.865 6.026 2.254 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.284 6.904 1.236 1.00 0.31 C ATOM 0 H TRP B 243 1.533 6.074 5.128 1.00 0.26 H new ATOM 0 HA TRP B 243 0.246 8.550 4.095 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.634 6.225 2.864 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.746 5.684 3.800 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.152 8.632 1.453 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -1.921 9.285 0.065 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.215 5.372 3.489 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.691 8.482 -0.113 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.569 5.332 2.689 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.308 6.882 0.892 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.881 8.556 5.470 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.009 8.644 6.449 1.00 0.24 C ATOM 1332 C LYS B 244 -4.227 9.281 5.770 1.00 0.25 C ATOM 1333 O LYS B 244 -4.178 10.412 5.329 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.581 9.506 7.638 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.617 9.386 8.756 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.294 10.392 9.861 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.319 10.257 10.988 1.00 1.51 C ATOM 1338 NZ LYS B 244 -5.648 10.730 10.509 1.00 2.33 N ATOM 0 H LYS B 244 -1.859 9.298 4.770 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.269 7.644 6.797 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.603 9.187 7.999 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.483 10.547 7.329 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.616 9.571 8.362 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.616 8.374 9.160 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.289 10.216 10.246 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -3.309 11.406 9.461 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -4.386 9.218 11.311 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.003 10.840 11.853 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -6.261 10.929 11.326 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -5.526 11.597 9.948 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -6.086 9.994 9.919 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.322 8.569 5.681 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.536 9.149 5.029 1.00 0.27 C ATOM 1354 C GLY B 245 -7.799 8.448 5.541 1.00 0.26 C ATOM 1355 O GLY B 245 -8.302 8.749 6.606 1.00 0.28 O ATOM 0 H GLY B 245 -5.428 7.616 6.029 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.594 10.217 5.238 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.464 9.039 3.947 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.321 7.523 4.779 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.560 6.804 5.203 1.00 0.28 C ATOM 1361 C GLU B 246 -9.264 5.926 6.422 1.00 0.24 C ATOM 1362 O GLU B 246 -8.338 6.173 7.168 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.053 5.920 4.052 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.287 6.777 2.805 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.431 5.868 1.583 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.472 5.189 1.258 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.501 5.866 0.993 1.00 1.40 O ATOM 0 H GLU B 246 -7.941 7.233 3.878 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.326 7.535 5.464 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.319 5.143 3.838 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -10.977 5.417 4.337 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.185 7.382 2.930 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.455 7.467 2.663 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.047 4.898 6.626 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.817 3.998 7.794 1.00 0.25 C ATOM 1376 C GLY B 247 -8.670 3.036 7.486 1.00 0.25 C ATOM 1377 O GLY B 247 -8.772 1.842 7.689 1.00 0.29 O ATOM 0 H GLY B 247 -10.837 4.643 6.033 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.581 4.589 8.679 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.725 3.437 8.017 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.574 3.551 7.001 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.405 2.682 6.679 1.00 0.24 C ATOM 1383 C ALA B 248 -5.125 3.480 6.917 1.00 0.21 C ATOM 1384 O ALA B 248 -5.126 4.695 6.869 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.472 2.249 5.212 1.00 0.29 C ATOM 0 H ALA B 248 -7.436 4.544 6.812 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.417 1.795 7.312 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.617 1.614 4.980 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.394 1.693 5.038 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.454 3.131 4.571 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.031 2.815 7.180 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.752 3.547 7.427 1.00 0.19 C ATOM 1393 C VAL B 249 -1.583 2.759 6.833 1.00 0.20 C ATOM 1394 O VAL B 249 -1.416 1.583 7.086 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.543 3.720 8.938 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.504 4.786 9.471 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.818 2.396 9.657 1.00 0.30 C ATOM 0 H VAL B 249 -3.967 1.798 7.235 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.801 4.528 6.954 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.513 4.027 9.120 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.354 4.907 10.544 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.311 5.734 8.968 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.532 4.477 9.281 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.668 2.526 10.729 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.846 2.087 9.470 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.136 1.631 9.285 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.763 3.402 6.044 1.00 0.21 N ATOM 1408 CA VAL B 250 0.409 2.700 5.446 1.00 0.23 C ATOM 1409 C VAL B 250 1.594 2.876 6.389 1.00 0.21 C ATOM 1410 O VAL B 250 1.859 3.964 6.864 1.00 0.22 O ATOM 1411 CB VAL B 250 0.745 3.306 4.077 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.903 2.536 3.446 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.482 3.222 3.156 1.00 0.30 C ATOM 0 H VAL B 250 -0.855 4.385 5.788 1.00 0.21 H new ATOM 0 HA VAL B 250 0.182 1.643 5.309 1.00 0.23 H new ATOM 0 HB VAL B 250 1.029 4.350 4.209 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.140 2.968 2.474 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.777 2.598 4.094 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.619 1.491 3.319 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.238 3.654 2.185 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.770 2.179 3.027 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.310 3.774 3.601 1.00 0.30 H new ATOM 1423 N ILE B 251 2.299 1.814 6.685 1.00 0.20 N ATOM 1424 CA ILE B 251 3.459 1.915 7.621 1.00 0.19 C ATOM 1425 C ILE B 251 4.645 1.129 7.064 1.00 0.20 C ATOM 1426 O ILE B 251 4.559 0.499 6.029 1.00 0.24 O ATOM 1427 CB ILE B 251 3.057 1.332 8.981 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.685 -0.147 8.818 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.855 2.105 9.531 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.119 -0.687 10.134 1.00 0.19 C ATOM 0 H ILE B 251 2.121 0.879 6.318 1.00 0.20 H new ATOM 0 HA ILE B 251 3.744 2.961 7.734 1.00 0.19 H new ATOM 0 HB ILE B 251 3.894 1.419 9.674 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.950 -0.261 8.021 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.563 -0.722 8.526 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.568 1.692 10.498 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.121 3.155 9.650 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.019 2.019 8.837 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.856 -1.738 10.013 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.868 -0.588 10.920 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.229 -0.120 10.407 1.00 0.19 H new ATOM 1442 N GLN B 252 5.755 1.161 7.750 1.00 0.20 N ATOM 1443 CA GLN B 252 6.959 0.412 7.276 1.00 0.23 C ATOM 1444 C GLN B 252 7.705 -0.151 8.485 1.00 0.24 C ATOM 1445 O GLN B 252 8.349 0.571 9.219 1.00 0.27 O ATOM 1446 CB GLN B 252 7.890 1.355 6.499 1.00 0.28 C ATOM 1447 CG GLN B 252 9.122 0.590 6.005 1.00 0.31 C ATOM 1448 CD GLN B 252 10.002 1.533 5.181 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.840 2.226 5.722 1.00 1.69 O ATOM 1450 NE2 GLN B 252 9.849 1.586 3.886 1.00 1.81 N ATOM 0 H GLN B 252 5.882 1.675 8.622 1.00 0.20 H new ATOM 0 HA GLN B 252 6.645 -0.400 6.621 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.357 1.788 5.652 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.198 2.182 7.138 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.684 0.196 6.852 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.817 -0.264 5.400 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.145 1.004 3.431 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.433 2.209 3.329 1.00 1.81 H new ATOM 1459 N ASP B 253 7.643 -1.440 8.692 1.00 0.26 N ATOM 1460 CA ASP B 253 8.374 -2.045 9.843 1.00 0.30 C ATOM 1461 C ASP B 253 9.751 -2.439 9.330 1.00 0.32 C ATOM 1462 O ASP B 253 10.728 -1.749 9.546 1.00 0.35 O ATOM 1463 CB ASP B 253 7.627 -3.287 10.343 1.00 0.36 C ATOM 1464 CG ASP B 253 8.264 -3.774 11.646 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.273 -3.013 12.600 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.733 -4.901 11.669 1.00 1.18 O ATOM 0 H ASP B 253 7.119 -2.098 8.115 1.00 0.26 H new ATOM 0 HA ASP B 253 8.450 -1.342 10.672 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.575 -3.051 10.506 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.664 -4.075 9.591 1.00 0.36 H new ATOM 1471 N ASN B 254 9.829 -3.514 8.604 1.00 0.33 N ATOM 1472 CA ASN B 254 11.130 -3.919 8.020 1.00 0.37 C ATOM 1473 C ASN B 254 11.316 -3.059 6.770 1.00 0.34 C ATOM 1474 O ASN B 254 10.637 -2.066 6.597 1.00 0.37 O ATOM 1475 CB ASN B 254 11.096 -5.414 7.646 1.00 0.42 C ATOM 1476 CG ASN B 254 9.653 -5.852 7.381 1.00 1.22 C ATOM 1477 OD1 ASN B 254 8.899 -5.143 6.744 1.00 1.97 O ATOM 1478 ND2 ASN B 254 9.233 -6.996 7.848 1.00 1.89 N ATOM 0 H ASN B 254 9.045 -4.131 8.390 1.00 0.33 H new ATOM 0 HA ASN B 254 11.951 -3.778 8.723 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.707 -5.590 6.761 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.524 -6.009 8.453 1.00 0.42 H new ATOM 0 HD21 ASN B 254 8.273 -7.294 7.678 1.00 1.89 H new ATOM 0 HD22 ASN B 254 9.865 -7.592 8.383 1.00 1.89 H new ATOM 1485 N SER B 255 12.196 -3.418 5.886 1.00 0.35 N ATOM 1486 CA SER B 255 12.358 -2.597 4.656 1.00 0.37 C ATOM 1487 C SER B 255 11.237 -2.961 3.685 1.00 0.38 C ATOM 1488 O SER B 255 11.464 -3.225 2.521 1.00 0.43 O ATOM 1489 CB SER B 255 13.715 -2.889 4.014 1.00 0.42 C ATOM 1490 OG SER B 255 13.889 -4.295 3.911 1.00 1.38 O ATOM 0 H SER B 255 12.805 -4.233 5.957 1.00 0.35 H new ATOM 0 HA SER B 255 12.310 -1.537 4.903 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.770 -2.430 3.027 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.515 -2.454 4.613 1.00 0.42 H new ATOM 0 HG SER B 255 14.757 -4.488 3.498 1.00 1.38 H new ATOM 1496 N ASP B 256 10.021 -2.983 4.167 1.00 0.35 N ATOM 1497 CA ASP B 256 8.862 -3.338 3.293 1.00 0.38 C ATOM 1498 C ASP B 256 7.615 -2.597 3.784 1.00 0.34 C ATOM 1499 O ASP B 256 7.257 -2.658 4.943 1.00 0.31 O ATOM 1500 CB ASP B 256 8.618 -4.847 3.360 1.00 0.42 C ATOM 1501 CG ASP B 256 9.915 -5.590 3.033 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.444 -5.371 1.956 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.356 -6.364 3.865 1.00 1.12 O ATOM 0 H ASP B 256 9.779 -2.769 5.135 1.00 0.35 H new ATOM 0 HA ASP B 256 9.077 -3.051 2.264 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.268 -5.125 4.354 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.836 -5.131 2.655 1.00 0.42 H new ATOM 1508 N ILE B 257 6.961 -1.886 2.906 1.00 0.36 N ATOM 1509 CA ILE B 257 5.740 -1.121 3.303 1.00 0.34 C ATOM 1510 C ILE B 257 4.494 -1.979 3.077 1.00 0.35 C ATOM 1511 O ILE B 257 4.400 -2.713 2.113 1.00 0.39 O ATOM 1512 CB ILE B 257 5.659 0.146 2.453 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.040 0.803 2.417 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.645 1.116 3.063 1.00 0.35 C ATOM 1515 CD1 ILE B 257 6.958 2.152 1.697 1.00 0.48 C ATOM 0 H ILE B 257 7.221 -1.801 1.923 1.00 0.36 H new ATOM 0 HA ILE B 257 5.795 -0.856 4.359 1.00 0.34 H new ATOM 0 HB ILE B 257 5.341 -0.108 1.442 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.411 0.945 3.432 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.749 0.151 1.907 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.591 2.018 2.453 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.664 0.642 3.098 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.956 1.380 4.074 1.00 0.35 H new ATOM 0 HD11 ILE B 257 7.945 2.614 1.676 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.607 1.999 0.677 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.264 2.805 2.226 1.00 0.48 H new ATOM 1527 N LYS B 258 3.535 -1.896 3.967 1.00 0.32 N ATOM 1528 CA LYS B 258 2.289 -2.711 3.822 1.00 0.34 C ATOM 1529 C LYS B 258 1.071 -1.873 4.222 1.00 0.30 C ATOM 1530 O LYS B 258 1.200 -0.810 4.797 1.00 0.28 O ATOM 1531 CB LYS B 258 2.382 -3.933 4.741 1.00 0.35 C ATOM 1532 CG LYS B 258 3.373 -4.939 4.156 1.00 0.43 C ATOM 1533 CD LYS B 258 3.374 -6.211 5.005 1.00 0.44 C ATOM 1534 CE LYS B 258 4.349 -7.225 4.403 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.742 -6.715 4.540 1.00 2.13 N ATOM 0 H LYS B 258 3.562 -1.296 4.791 1.00 0.32 H new ATOM 0 HA LYS B 258 2.182 -3.029 2.785 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.703 -3.628 5.737 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.401 -4.395 4.850 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.101 -5.176 3.127 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.373 -4.506 4.130 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.663 -5.977 6.030 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.371 -6.635 5.045 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.250 -8.185 4.909 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.113 -7.393 3.352 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 6.413 -7.498 4.405 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.916 -5.982 3.822 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 5.871 -6.308 5.488 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.114 -2.350 3.926 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.357 -1.597 4.291 1.00 0.29 C ATOM 1551 C VAL B 259 -1.987 -2.233 5.535 1.00 0.28 C ATOM 1552 O VAL B 259 -2.062 -3.441 5.651 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.353 -1.654 3.125 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.395 -0.543 3.283 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.604 -1.463 1.804 1.00 0.34 C ATOM 0 H VAL B 259 -0.275 -3.234 3.444 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.106 -0.557 4.500 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.853 -2.623 3.125 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.101 -0.586 2.454 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.931 -0.677 4.223 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.896 0.426 3.285 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.311 -1.503 0.976 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.103 -0.495 1.806 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.864 -2.254 1.688 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.440 -1.426 6.466 1.00 0.26 N ATOM 1566 CA VAL B 260 -3.068 -1.968 7.712 1.00 0.27 C ATOM 1567 C VAL B 260 -4.361 -1.170 8.013 1.00 0.25 C ATOM 1568 O VAL B 260 -4.316 0.044 8.018 1.00 0.22 O ATOM 1569 CB VAL B 260 -2.085 -1.779 8.871 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.617 -2.474 10.125 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.732 -2.386 8.494 1.00 0.29 C ATOM 0 H VAL B 260 -2.401 -0.408 6.415 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.307 -3.024 7.587 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.970 -0.714 9.071 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.912 -2.335 10.945 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.581 -2.044 10.398 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.738 -3.539 9.927 1.00 0.34 H new ATOM 0 HG21 VAL B 260 -0.031 -2.252 9.318 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.854 -3.450 8.291 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.345 -1.889 7.604 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.482 -1.837 8.269 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.730 -1.111 8.577 1.00 0.29 C ATOM 1583 C PRO B 261 -6.514 -0.193 9.789 1.00 0.24 C ATOM 1584 O PRO B 261 -5.912 -0.578 10.772 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.775 -2.208 8.888 1.00 0.37 C ATOM 1586 CG PRO B 261 -7.091 -3.584 8.643 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.616 -3.313 8.269 1.00 0.36 C ATOM 0 HA PRO B 261 -7.057 -0.476 7.754 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.120 -2.129 9.919 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.651 -2.096 8.249 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.151 -4.206 9.536 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.596 -4.125 7.843 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.937 -3.770 8.988 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.374 -3.731 7.292 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.012 1.009 9.730 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.843 1.941 10.878 1.00 0.27 C ATOM 1597 C ARG B 262 -7.423 1.301 12.144 1.00 0.29 C ATOM 1598 O ARG B 262 -6.917 1.484 13.234 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.582 3.247 10.582 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.531 4.154 11.811 1.00 0.59 C ATOM 1601 CD ARG B 262 -7.990 5.562 11.427 1.00 1.04 C ATOM 1602 NE ARG B 262 -9.407 5.515 10.971 1.00 1.76 N ATOM 1603 CZ ARG B 262 -10.101 6.617 10.886 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -9.555 7.758 11.208 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -11.340 6.580 10.478 1.00 3.11 N ATOM 0 H ARG B 262 -7.529 1.387 8.936 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.783 2.147 11.029 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.127 3.749 9.728 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.618 3.038 10.314 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.170 3.754 12.598 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.517 4.187 12.210 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.894 6.233 12.281 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -7.355 5.960 10.635 1.00 1.04 H new ATOM 0 HE ARG B 262 -9.835 4.622 10.725 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.586 7.788 11.526 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -10.097 8.620 11.142 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -11.767 5.689 10.225 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -11.881 7.442 10.412 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.491 0.560 12.005 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.123 -0.088 13.192 1.00 0.39 C ATOM 1621 C ARG B 263 -8.214 -1.190 13.745 1.00 0.39 C ATOM 1622 O ARG B 263 -8.503 -1.782 14.767 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.469 -0.704 12.776 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.325 -1.052 14.028 1.00 1.31 C ATOM 1625 CD ARG B 263 -11.792 -2.515 13.970 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.700 -2.795 15.117 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.444 -3.868 15.114 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.396 -4.692 14.103 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.236 -4.117 16.121 1.00 3.82 N ATOM 0 H ARG B 263 -8.955 0.375 11.116 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.278 0.665 13.965 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -11.013 -0.006 12.140 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.296 -1.604 12.186 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.741 -0.886 14.933 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -12.189 -0.390 14.081 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.309 -2.705 13.029 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -10.932 -3.184 14.002 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.741 -2.148 15.905 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -12.777 -4.498 13.316 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -13.977 -5.530 14.100 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.274 -3.473 16.911 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -14.817 -4.955 16.118 1.00 3.82 H new ATOM 1643 N LYS B 264 -7.119 -1.472 13.079 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.178 -2.540 13.557 1.00 0.42 C ATOM 1645 C LYS B 264 -4.816 -1.897 13.844 1.00 0.35 C ATOM 1646 O LYS B 264 -3.790 -2.556 13.860 1.00 0.38 O ATOM 1647 CB LYS B 264 -6.039 -3.621 12.457 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.916 -4.841 12.783 1.00 0.85 C ATOM 1649 CD LYS B 264 -8.395 -4.444 12.752 1.00 0.95 C ATOM 1650 CE LYS B 264 -9.257 -5.708 12.763 1.00 1.28 C ATOM 1651 NZ LYS B 264 -10.684 -5.338 12.984 1.00 2.08 N ATOM 0 H LYS B 264 -6.833 -1.005 12.218 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.557 -3.007 14.466 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -6.329 -3.205 11.492 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.997 -3.928 12.371 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.729 -5.637 12.062 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -6.657 -5.234 13.766 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -8.634 -3.819 13.613 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -8.606 -3.853 11.861 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -9.151 -6.241 11.818 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.920 -6.383 13.549 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -11.299 -6.092 12.616 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -10.857 -5.216 14.002 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -10.893 -4.448 12.488 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.806 -0.611 14.076 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.528 0.101 14.363 1.00 0.27 C ATOM 1667 C ALA B 265 -3.784 1.190 15.410 1.00 0.28 C ATOM 1668 O ALA B 265 -4.914 1.539 15.688 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.007 0.739 13.072 1.00 0.26 C ATOM 0 H ALA B 265 -5.637 -0.019 14.079 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.788 -0.602 14.744 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.072 1.261 13.276 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.834 -0.037 12.327 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.744 1.448 12.693 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.742 1.731 15.989 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.913 2.801 17.024 1.00 0.29 C ATOM 1677 C LYS B 266 -1.870 3.895 16.800 1.00 0.27 C ATOM 1678 O LYS B 266 -0.691 3.627 16.694 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.715 2.200 18.417 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.682 1.033 18.621 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.705 0.641 20.104 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.275 0.410 20.604 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.310 -0.396 21.857 1.00 1.79 N ATOM 0 H LYS B 266 -1.774 1.477 15.790 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.915 3.224 16.945 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.687 1.856 18.532 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.884 2.961 19.179 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.683 1.314 18.293 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.375 0.182 18.014 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.182 1.427 20.690 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.298 -0.263 20.241 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.691 -0.107 19.843 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.784 1.366 20.787 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.339 -0.553 22.196 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.852 0.114 22.583 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.763 -1.313 21.667 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.296 5.126 16.722 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.332 6.245 16.497 1.00 0.32 C ATOM 1699 C ILE B 267 -0.785 6.739 17.839 1.00 0.37 C ATOM 1700 O ILE B 267 -1.490 7.351 18.616 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.056 7.402 15.794 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.833 6.856 14.582 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.041 8.483 15.352 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.907 6.040 13.672 1.00 0.45 C ATOM 0 H ILE B 267 -3.273 5.408 16.804 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.507 5.890 15.879 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.759 7.864 16.488 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.659 6.232 14.923 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.269 7.682 14.020 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.569 9.297 14.855 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.518 8.870 16.226 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.320 8.044 14.663 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.474 5.662 12.821 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.096 6.675 13.315 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.492 5.202 14.232 1.00 0.45 H new ATOM 1716 N ILE B 268 0.475 6.490 18.108 1.00 0.38 N ATOM 1717 CA ILE B 268 1.091 6.957 19.392 1.00 0.45 C ATOM 1718 C ILE B 268 1.993 8.154 19.088 1.00 0.48 C ATOM 1719 O ILE B 268 2.457 8.325 17.978 1.00 0.47 O ATOM 1720 CB ILE B 268 1.949 5.837 20.015 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.203 4.485 19.993 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.311 6.206 21.459 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.108 4.440 21.068 1.00 0.57 C ATOM 0 H ILE B 268 1.107 5.981 17.490 1.00 0.38 H new ATOM 0 HA ILE B 268 0.301 7.231 20.092 1.00 0.45 H new ATOM 0 HB ILE B 268 2.858 5.734 19.423 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.759 4.327 19.010 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.911 3.673 20.157 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.917 5.413 21.896 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.875 7.139 21.466 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.399 6.329 22.043 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.401 3.477 21.029 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.558 4.573 22.052 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.612 5.238 20.887 1.00 0.57 H new ATOM 1735 N ARG B 269 2.253 8.982 20.063 1.00 0.56 N ATOM 1736 CA ARG B 269 3.136 10.167 19.830 1.00 0.62 C ATOM 1737 C ARG B 269 4.573 9.807 20.208 1.00 0.66 C ATOM 1738 O ARG B 269 4.816 9.150 21.200 1.00 0.73 O ATOM 1739 CB ARG B 269 2.655 11.338 20.687 1.00 0.73 C ATOM 1740 CG ARG B 269 1.137 11.473 20.548 1.00 1.49 C ATOM 1741 CD ARG B 269 0.671 12.747 21.254 1.00 1.80 C ATOM 1742 NE ARG B 269 -0.816 12.749 21.343 1.00 2.22 N ATOM 1743 CZ ARG B 269 -1.418 13.570 22.157 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -0.716 14.393 22.890 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -2.721 13.573 22.239 1.00 3.62 N ATOM 0 H ARG B 269 1.893 8.891 21.013 1.00 0.56 H new ATOM 0 HA ARG B 269 3.098 10.452 18.779 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.924 11.175 21.731 1.00 0.73 H new ATOM 0 HB3 ARG B 269 3.144 12.260 20.372 1.00 0.73 H new ATOM 0 HG2 ARG B 269 0.859 11.506 19.495 1.00 1.49 H new ATOM 0 HG3 ARG B 269 0.643 10.603 20.981 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.106 12.803 22.252 1.00 1.80 H new ATOM 0 HD3 ARG B 269 1.015 13.625 20.707 1.00 1.80 H new ATOM 0 HE ARG B 269 -1.363 12.108 20.767 1.00 2.22 H new ATOM 0 HH11 ARG B 269 0.302 14.393 22.825 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -1.186 15.036 23.527 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -3.270 12.932 21.666 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -3.190 14.216 22.877 1.00 3.62 H new ATOM 1759 N ASP B 270 5.532 10.229 19.427 1.00 0.67 N ATOM 1760 CA ASP B 270 6.954 9.907 19.745 1.00 0.74 C ATOM 1761 C ASP B 270 7.525 10.978 20.677 1.00 1.18 C ATOM 1762 O ASP B 270 7.981 10.620 21.750 1.00 1.73 O ATOM 1763 CB ASP B 270 7.767 9.874 18.452 1.00 0.90 C ATOM 1764 CG ASP B 270 7.279 8.726 17.567 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.148 8.302 17.749 1.00 2.04 O ATOM 1766 OD2 ASP B 270 8.043 8.291 16.722 1.00 2.05 O ATOM 1767 OXT ASP B 270 7.496 12.139 20.301 1.00 1.84 O ATOM 0 H ASP B 270 5.392 10.783 18.582 1.00 0.67 H new ATOM 0 HA ASP B 270 7.006 8.935 20.235 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.667 10.822 17.923 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.825 9.746 18.679 1.00 0.90 H new TER 1772 ASP B 270