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 X(o=0,f=-0.33) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 30:sc= -0.45 USER MOD Single : A 230 SER OG : rot -3:sc= 0.55! USER MOD Single : A 236 LYS NZ :NH3+ 161:sc= -0.04 (180deg=-0.698) USER MOD Single : A 240 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0144) USER MOD Single : A 244 LYS NZ :NH3+ 159:sc= -0.0312 (180deg=-0.386) USER MOD Single : A 252 GLN : amide:sc= -4.27! K(o=-4.3!,f=-0.012) USER MOD Single : A 254 ASN : amide:sc=-0.000588 X(o=-0.00059,f=-0.056) USER MOD Single : A 255 SER OG : rot -69:sc= 1.19 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -170:sc= -0.447 (180deg=-0.927) 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 X(o=0,f=-0.3) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -165:sc= -0.444 USER MOD Single : B 230 SER OG : rot -2:sc= 0.821 USER MOD Single : B 236 LYS NZ :NH3+ 161:sc= -0.0223 (180deg=-0.634) USER MOD Single : B 240 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.0154) USER MOD Single : B 244 LYS NZ :NH3+ 159:sc= -0.0426 (180deg=-0.406) USER MOD Single : B 252 GLN : amide:sc= -4.26! K(o=-4.3!,f=-0.011) USER MOD Single : B 254 ASN : amide:sc= -0.0467 X(o=-0.047,f=-0.098) USER MOD Single : B 255 SER OG : rot -68:sc= 1.19 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ -170:sc= -0.39 (180deg=-0.905) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 2.078 17.689 -2.794 1.00 1.77 N ATOM 2 CA MET A 219 0.795 17.883 -3.525 1.00 1.15 C ATOM 3 C MET A 219 0.912 17.276 -4.927 1.00 1.04 C ATOM 4 O MET A 219 1.481 17.865 -5.825 1.00 1.10 O ATOM 5 CB MET A 219 0.492 19.385 -3.624 1.00 1.82 C ATOM 6 CG MET A 219 1.795 20.158 -3.841 1.00 2.31 C ATOM 7 SD MET A 219 1.413 21.883 -4.233 1.00 3.45 S ATOM 8 CE MET A 219 1.277 22.480 -2.530 1.00 3.82 C ATOM 0 HA MET A 219 -0.016 17.388 -2.990 1.00 1.15 H new ATOM 0 HB2 MET A 219 -0.196 19.574 -4.448 1.00 1.82 H new ATOM 0 HB3 MET A 219 0.001 19.728 -2.713 1.00 1.82 H new ATOM 0 HG2 MET A 219 2.415 20.106 -2.946 1.00 2.31 H new ATOM 0 HG3 MET A 219 2.367 19.707 -4.652 1.00 2.31 H new ATOM 0 HE1 MET A 219 1.041 23.544 -2.535 1.00 3.82 H new ATOM 0 HE2 MET A 219 0.485 21.935 -2.016 1.00 3.82 H new ATOM 0 HE3 MET A 219 2.223 22.321 -2.012 1.00 3.82 H new ATOM 18 N ILE A 220 0.375 16.101 -5.122 1.00 0.98 N ATOM 19 CA ILE A 220 0.452 15.450 -6.465 1.00 0.97 C ATOM 20 C ILE A 220 -0.669 15.997 -7.357 1.00 0.94 C ATOM 21 O ILE A 220 -1.777 16.216 -6.911 1.00 1.01 O ATOM 22 CB ILE A 220 0.288 13.933 -6.303 1.00 1.03 C ATOM 23 CG1 ILE A 220 0.349 13.239 -7.674 1.00 1.35 C ATOM 24 CG2 ILE A 220 -1.063 13.638 -5.653 1.00 1.78 C ATOM 25 CD1 ILE A 220 1.698 13.520 -8.350 1.00 2.08 C ATOM 0 H ILE A 220 -0.115 15.562 -4.408 1.00 0.98 H new ATOM 0 HA ILE A 220 1.418 15.663 -6.924 1.00 0.97 H new ATOM 0 HB ILE A 220 1.096 13.556 -5.677 1.00 1.03 H new ATOM 0 HG12 ILE A 220 0.212 12.165 -7.552 1.00 1.35 H new ATOM 0 HG13 ILE A 220 -0.464 13.595 -8.307 1.00 1.35 H new ATOM 0 HG21 ILE A 220 -1.183 12.561 -5.536 1.00 1.78 H new ATOM 0 HG22 ILE A 220 -1.108 14.116 -4.675 1.00 1.78 H new ATOM 0 HG23 ILE A 220 -1.863 14.026 -6.284 1.00 1.78 H new ATOM 0 HD11 ILE A 220 1.729 13.023 -9.320 1.00 2.08 H new ATOM 0 HD12 ILE A 220 1.819 14.594 -8.488 1.00 2.08 H new ATOM 0 HD13 ILE A 220 2.505 13.142 -7.723 1.00 2.08 H new ATOM 37 N GLN A 221 -0.388 16.225 -8.614 1.00 0.90 N ATOM 38 CA GLN A 221 -1.440 16.758 -9.533 1.00 0.92 C ATOM 39 C GLN A 221 -2.263 15.600 -10.101 1.00 0.83 C ATOM 40 O GLN A 221 -2.563 14.645 -9.415 1.00 0.85 O ATOM 41 CB GLN A 221 -0.776 17.521 -10.682 1.00 1.00 C ATOM 42 CG GLN A 221 0.176 18.573 -10.109 1.00 1.28 C ATOM 43 CD GLN A 221 0.919 19.264 -11.254 1.00 1.61 C ATOM 44 OE1 GLN A 221 1.846 18.712 -11.811 1.00 2.08 O ATOM 45 NE2 GLN A 221 0.547 20.458 -11.630 1.00 2.17 N ATOM 0 H GLN A 221 0.523 16.066 -9.044 1.00 0.90 H new ATOM 0 HA GLN A 221 -2.095 17.430 -8.979 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -0.229 16.830 -11.324 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -1.534 18.000 -11.302 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -0.383 19.307 -9.528 1.00 1.28 H new ATOM 0 HG3 GLN A 221 0.888 18.104 -9.430 1.00 1.28 H new ATOM 0 HE21 GLN A 221 -0.232 20.921 -11.161 1.00 2.17 H new ATOM 0 HE22 GLN A 221 1.035 20.928 -12.392 1.00 2.17 H new ATOM 54 N ASN A 222 -2.623 15.674 -11.357 1.00 0.78 N ATOM 55 CA ASN A 222 -3.425 14.576 -11.975 1.00 0.73 C ATOM 56 C ASN A 222 -2.479 13.568 -12.633 1.00 0.63 C ATOM 57 O ASN A 222 -1.931 13.816 -13.688 1.00 0.65 O ATOM 58 CB ASN A 222 -4.358 15.165 -13.040 1.00 0.80 C ATOM 59 CG ASN A 222 -5.248 16.236 -12.404 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.767 16.048 -11.321 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.449 17.361 -13.035 1.00 1.39 N ATOM 0 H ASN A 222 -2.396 16.448 -11.981 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.016 14.078 -11.207 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.773 15.598 -13.852 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -4.973 14.378 -13.475 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.041 18.080 -12.619 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -5.014 17.521 -13.944 1.00 1.39 H new ATOM 68 N PHE A 223 -2.286 12.430 -12.012 1.00 0.55 N ATOM 69 CA PHE A 223 -1.377 11.383 -12.583 1.00 0.46 C ATOM 70 C PHE A 223 -2.080 10.023 -12.516 1.00 0.39 C ATOM 71 O PHE A 223 -2.634 9.655 -11.499 1.00 0.38 O ATOM 72 CB PHE A 223 -0.088 11.312 -11.749 1.00 0.46 C ATOM 73 CG PHE A 223 0.853 12.421 -12.147 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.703 12.261 -13.258 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.887 13.612 -11.400 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.586 13.294 -13.623 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.770 14.645 -11.762 1.00 0.72 C ATOM 78 CZ PHE A 223 2.620 14.488 -12.876 1.00 0.71 C ATOM 0 H PHE A 223 -2.723 12.178 -11.125 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.135 11.634 -13.616 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.328 11.392 -10.689 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.395 10.346 -11.895 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.677 11.345 -13.830 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.235 13.733 -10.548 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.238 13.172 -14.476 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.797 15.559 -11.187 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.296 15.282 -13.156 1.00 0.71 H new ATOM 88 N ARG A 224 -2.041 9.268 -13.585 1.00 0.36 N ATOM 89 CA ARG A 224 -2.684 7.914 -13.591 1.00 0.31 C ATOM 90 C ARG A 224 -1.578 6.861 -13.596 1.00 0.26 C ATOM 91 O ARG A 224 -0.454 7.139 -13.962 1.00 0.29 O ATOM 92 CB ARG A 224 -3.548 7.758 -14.848 1.00 0.35 C ATOM 93 CG ARG A 224 -4.870 8.504 -14.652 1.00 1.00 C ATOM 94 CD ARG A 224 -5.764 8.305 -15.878 1.00 1.24 C ATOM 95 NE ARG A 224 -6.846 9.328 -15.872 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.540 9.550 -16.954 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.288 8.873 -18.041 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.487 10.449 -16.950 1.00 3.26 N ATOM 0 H ARG A 224 -1.589 9.531 -14.461 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.317 7.794 -12.712 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.020 8.152 -15.716 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.739 6.703 -15.043 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.376 8.138 -13.758 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.679 9.566 -14.498 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.173 8.390 -16.790 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -6.195 7.304 -15.869 1.00 1.24 H new ATOM 0 HE ARG A 224 -7.045 9.855 -15.022 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.549 8.170 -18.044 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.831 9.046 -18.887 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -8.684 10.978 -16.101 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -9.029 10.622 -17.796 1.00 3.26 H new ATOM 112 N VAL A 225 -1.878 5.657 -13.181 1.00 0.23 N ATOM 113 CA VAL A 225 -0.829 4.590 -13.151 1.00 0.20 C ATOM 114 C VAL A 225 -1.427 3.254 -13.589 1.00 0.20 C ATOM 115 O VAL A 225 -2.532 2.903 -13.221 1.00 0.22 O ATOM 116 CB VAL A 225 -0.291 4.457 -11.724 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.756 3.344 -11.675 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.354 5.776 -11.295 1.00 0.23 C ATOM 0 H VAL A 225 -2.802 5.366 -12.862 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.022 4.860 -13.832 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.113 4.216 -11.050 1.00 0.20 H new ATOM 0 HG11 VAL A 225 1.139 3.249 -10.659 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.300 2.402 -11.980 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.576 3.586 -12.351 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.737 5.680 -10.279 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.175 6.016 -11.971 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.389 6.573 -11.329 1.00 0.23 H new ATOM 128 N TYR A 226 -0.688 2.495 -14.358 1.00 0.22 N ATOM 129 CA TYR A 226 -1.172 1.159 -14.815 1.00 0.25 C ATOM 130 C TYR A 226 -0.387 0.095 -14.053 1.00 0.26 C ATOM 131 O TYR A 226 0.707 0.344 -13.594 1.00 0.26 O ATOM 132 CB TYR A 226 -0.922 0.997 -16.319 1.00 0.32 C ATOM 133 CG TYR A 226 -1.923 1.824 -17.098 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.882 3.230 -17.026 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.892 1.191 -17.903 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.807 4.000 -17.756 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.816 1.962 -18.633 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.774 3.367 -18.559 1.00 0.49 C ATOM 139 OH TYR A 226 -4.681 4.122 -19.273 1.00 0.58 O ATOM 0 H TYR A 226 0.242 2.749 -14.692 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.241 1.061 -14.628 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.092 1.312 -16.564 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.007 -0.053 -16.600 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.141 3.718 -16.410 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.925 0.113 -17.960 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.775 5.078 -17.700 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.557 1.476 -19.250 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.277 3.528 -19.775 1.00 0.58 H new ATOM 149 N TYR A 227 -0.923 -1.084 -13.900 1.00 0.28 N ATOM 150 CA TYR A 227 -0.176 -2.128 -13.140 1.00 0.32 C ATOM 151 C TYR A 227 -0.641 -3.521 -13.555 1.00 0.37 C ATOM 152 O TYR A 227 -1.756 -3.715 -14.000 1.00 0.39 O ATOM 153 CB TYR A 227 -0.430 -1.934 -11.642 1.00 0.31 C ATOM 154 CG TYR A 227 -1.919 -1.961 -11.364 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.734 -0.880 -11.761 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.492 -3.066 -10.704 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.117 -0.909 -11.501 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.875 -3.092 -10.444 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.688 -2.015 -10.843 1.00 0.38 C ATOM 160 OH TYR A 227 -6.043 -2.040 -10.588 1.00 0.44 O ATOM 0 H TYR A 227 -1.833 -1.369 -14.262 1.00 0.28 H new ATOM 0 HA TYR A 227 0.888 -2.033 -13.355 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.069 -2.720 -11.075 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.007 -0.985 -11.312 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.297 -0.030 -12.264 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.870 -3.894 -10.397 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.741 -0.082 -11.807 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.313 -3.940 -9.938 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.516 -1.533 -11.281 1.00 0.44 H new ATOM 170 N ARG A 228 0.216 -4.498 -13.410 1.00 0.43 N ATOM 171 CA ARG A 228 -0.159 -5.893 -13.790 1.00 0.49 C ATOM 172 C ARG A 228 -0.641 -6.652 -12.551 1.00 0.54 C ATOM 173 O ARG A 228 -0.102 -6.507 -11.473 1.00 0.60 O ATOM 174 CB ARG A 228 1.065 -6.603 -14.381 1.00 0.55 C ATOM 175 CG ARG A 228 1.835 -5.624 -15.267 1.00 0.67 C ATOM 176 CD ARG A 228 2.932 -6.372 -16.025 1.00 0.73 C ATOM 177 NE ARG A 228 3.901 -6.954 -15.053 1.00 1.49 N ATOM 178 CZ ARG A 228 4.735 -7.879 -15.442 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.713 -8.297 -16.678 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.588 -8.388 -14.595 1.00 2.76 N ATOM 0 H ARG A 228 1.162 -4.390 -13.044 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.959 -5.866 -14.529 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.708 -6.971 -13.582 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.752 -7.470 -14.963 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.156 -5.143 -15.971 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.274 -4.834 -14.657 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.493 -7.162 -16.635 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.446 -5.693 -16.705 1.00 0.73 H new ATOM 0 HE ARG A 228 3.912 -6.630 -14.086 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.044 -7.901 -17.339 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.364 -9.020 -16.984 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.603 -8.063 -13.628 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.240 -9.111 -14.900 1.00 2.76 H new ATOM 194 N ASP A 229 -1.652 -7.468 -12.701 1.00 0.58 N ATOM 195 CA ASP A 229 -2.169 -8.247 -11.536 1.00 0.66 C ATOM 196 C ASP A 229 -1.468 -9.606 -11.495 1.00 0.74 C ATOM 197 O ASP A 229 -0.879 -10.039 -12.466 1.00 0.76 O ATOM 198 CB ASP A 229 -3.680 -8.453 -11.683 1.00 0.72 C ATOM 199 CG ASP A 229 -4.006 -8.867 -13.121 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.079 -9.027 -13.896 1.00 2.23 O ATOM 201 OD2 ASP A 229 -5.179 -9.016 -13.419 1.00 2.07 O ATOM 0 H ASP A 229 -2.143 -7.629 -13.581 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.971 -7.702 -10.613 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.022 -9.219 -10.987 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -4.209 -7.534 -11.430 1.00 0.72 H new ATOM 206 N SER A 230 -1.522 -10.280 -10.380 1.00 0.84 N ATOM 207 CA SER A 230 -0.852 -11.607 -10.284 1.00 0.97 C ATOM 208 C SER A 230 -1.701 -12.670 -10.987 1.00 1.04 C ATOM 209 O SER A 230 -1.320 -13.820 -11.073 1.00 1.17 O ATOM 210 CB SER A 230 -0.678 -11.985 -8.813 1.00 1.07 C ATOM 211 OG SER A 230 -0.300 -13.353 -8.723 1.00 1.80 O ATOM 0 H SER A 230 -2.000 -9.971 -9.533 1.00 0.84 H new ATOM 0 HA SER A 230 0.124 -11.551 -10.765 1.00 0.97 H new ATOM 0 HB2 SER A 230 0.081 -11.354 -8.351 1.00 1.07 H new ATOM 0 HB3 SER A 230 -1.607 -11.816 -8.269 1.00 1.07 H new ATOM 0 HG SER A 230 -0.279 -13.746 -9.620 1.00 1.80 H new ATOM 217 N ARG A 231 -2.848 -12.298 -11.490 1.00 1.00 N ATOM 218 CA ARG A 231 -3.718 -13.294 -12.187 1.00 1.11 C ATOM 219 C ARG A 231 -3.366 -13.328 -13.675 1.00 1.14 C ATOM 220 O ARG A 231 -3.649 -14.286 -14.368 1.00 1.30 O ATOM 221 CB ARG A 231 -5.184 -12.890 -12.028 1.00 1.14 C ATOM 222 CG ARG A 231 -5.532 -12.796 -10.543 1.00 1.18 C ATOM 223 CD ARG A 231 -7.034 -12.553 -10.387 1.00 1.46 C ATOM 224 NE ARG A 231 -7.378 -11.218 -10.955 1.00 2.09 N ATOM 225 CZ ARG A 231 -8.623 -10.912 -11.198 1.00 2.67 C ATOM 226 NH1 ARG A 231 -9.571 -11.770 -10.932 1.00 2.80 N ATOM 227 NH2 ARG A 231 -8.922 -9.748 -11.705 1.00 3.63 N ATOM 0 H ARG A 231 -3.221 -11.349 -11.449 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.559 -14.280 -11.750 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.362 -11.931 -12.515 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.828 -13.621 -12.517 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.246 -13.716 -10.032 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.971 -11.986 -10.077 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -7.596 -13.335 -10.899 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.314 -12.596 -9.334 1.00 1.46 H new ATOM 0 HE ARG A 231 -6.639 -10.543 -11.154 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -9.338 -12.680 -10.534 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -10.544 -11.530 -11.122 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -8.182 -9.077 -11.912 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -9.895 -9.509 -11.895 1.00 3.63 H new ATOM 241 N ASP A 232 -2.747 -12.292 -14.175 1.00 1.02 N ATOM 242 CA ASP A 232 -2.378 -12.270 -15.618 1.00 1.07 C ATOM 243 C ASP A 232 -1.293 -11.187 -15.844 1.00 0.94 C ATOM 244 O ASP A 232 -1.470 -10.074 -15.391 1.00 0.82 O ATOM 245 CB ASP A 232 -3.621 -11.918 -16.445 1.00 1.14 C ATOM 246 CG ASP A 232 -4.532 -13.143 -16.560 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.149 -14.081 -17.240 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.598 -13.122 -15.966 1.00 2.12 O ATOM 0 H ASP A 232 -2.482 -11.461 -13.646 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.996 -13.245 -15.921 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.160 -11.095 -15.976 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.325 -11.579 -17.438 1.00 1.14 H new ATOM 253 N PRO A 233 -0.202 -11.508 -16.529 1.00 1.01 N ATOM 254 CA PRO A 233 0.859 -10.507 -16.774 1.00 0.97 C ATOM 255 C PRO A 233 0.319 -9.352 -17.638 1.00 0.85 C ATOM 256 O PRO A 233 1.066 -8.505 -18.084 1.00 0.83 O ATOM 257 CB PRO A 233 1.975 -11.278 -17.518 1.00 1.13 C ATOM 258 CG PRO A 233 1.430 -12.701 -17.828 1.00 1.25 C ATOM 259 CD PRO A 233 0.077 -12.849 -17.098 1.00 1.19 C ATOM 0 HA PRO A 233 1.224 -10.059 -15.850 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.249 -10.763 -18.439 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.875 -11.337 -16.906 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.303 -12.837 -18.902 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.133 -13.463 -17.491 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.711 -13.157 -17.786 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.132 -13.606 -16.316 1.00 1.19 H new ATOM 267 N VAL A 234 -0.962 -9.313 -17.879 1.00 0.84 N ATOM 268 CA VAL A 234 -1.527 -8.213 -18.716 1.00 0.80 C ATOM 269 C VAL A 234 -1.751 -6.973 -17.846 1.00 0.69 C ATOM 270 O VAL A 234 -2.195 -7.065 -16.719 1.00 0.72 O ATOM 271 CB VAL A 234 -2.863 -8.665 -19.314 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.668 -9.994 -20.050 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.898 -8.840 -18.191 1.00 1.75 C ATOM 0 H VAL A 234 -1.641 -9.992 -17.535 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.831 -7.972 -19.519 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.221 -7.912 -20.016 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.618 -10.317 -20.476 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -1.938 -9.864 -20.849 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.309 -10.748 -19.350 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.848 -9.162 -18.618 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.545 -9.591 -17.485 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -4.036 -7.891 -17.672 1.00 1.75 H new ATOM 283 N TRP A 235 -1.450 -5.810 -18.358 1.00 0.64 N ATOM 284 CA TRP A 235 -1.648 -4.567 -17.556 1.00 0.55 C ATOM 285 C TRP A 235 -3.110 -4.469 -17.114 1.00 0.53 C ATOM 286 O TRP A 235 -3.976 -5.122 -17.665 1.00 0.65 O ATOM 287 CB TRP A 235 -1.305 -3.345 -18.415 1.00 0.56 C ATOM 288 CG TRP A 235 0.148 -3.366 -18.765 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.660 -3.818 -19.934 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.281 -2.926 -17.963 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.037 -3.683 -19.901 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.471 -3.138 -18.709 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.392 -2.365 -16.669 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.731 -2.805 -18.190 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.657 -2.030 -16.142 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.824 -2.250 -16.902 1.00 0.53 C ATOM 0 H TRP A 235 -1.076 -5.666 -19.296 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.000 -4.598 -16.680 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.908 -3.346 -19.323 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.545 -2.430 -17.874 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.088 -4.218 -20.758 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.656 -3.953 -20.665 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.503 -2.192 -16.081 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.623 -2.974 -18.776 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.732 -1.603 -15.153 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.790 -1.992 -16.494 1.00 0.53 H new ATOM 307 N LYS A 236 -3.393 -3.646 -16.129 1.00 0.45 N ATOM 308 CA LYS A 236 -4.803 -3.482 -15.642 1.00 0.45 C ATOM 309 C LYS A 236 -5.232 -2.025 -15.832 1.00 0.43 C ATOM 310 O LYS A 236 -4.415 -1.154 -16.058 1.00 0.67 O ATOM 311 CB LYS A 236 -4.877 -3.856 -14.157 1.00 0.46 C ATOM 312 CG LYS A 236 -6.341 -3.860 -13.688 1.00 0.81 C ATOM 313 CD LYS A 236 -6.478 -4.714 -12.425 1.00 0.73 C ATOM 314 CE LYS A 236 -7.822 -4.429 -11.756 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.893 -4.399 -12.791 1.00 1.43 N ATOM 0 H LYS A 236 -2.703 -3.077 -15.639 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.468 -4.134 -16.208 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.433 -4.839 -13.999 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.299 -3.146 -13.565 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.671 -2.841 -13.487 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.984 -4.253 -14.476 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.404 -5.771 -12.679 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.663 -4.494 -11.735 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -8.041 -5.196 -11.013 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.784 -3.476 -11.229 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.819 -4.529 -12.336 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.874 -3.483 -13.284 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.734 -5.164 -13.477 1.00 1.43 H new ATOM 329 N GLY A 237 -6.507 -1.753 -15.749 1.00 0.39 N ATOM 330 CA GLY A 237 -6.988 -0.353 -15.939 1.00 0.36 C ATOM 331 C GLY A 237 -6.101 0.624 -15.145 1.00 0.31 C ATOM 332 O GLY A 237 -5.329 0.200 -14.308 1.00 0.31 O ATOM 0 H GLY A 237 -7.237 -2.440 -15.558 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.970 -0.095 -16.998 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.023 -0.268 -15.608 1.00 0.36 H new ATOM 336 N PRO A 238 -6.230 1.910 -15.427 1.00 0.31 N ATOM 337 CA PRO A 238 -5.436 2.941 -14.726 1.00 0.29 C ATOM 338 C PRO A 238 -5.923 3.099 -13.277 1.00 0.24 C ATOM 339 O PRO A 238 -7.019 2.706 -12.928 1.00 0.27 O ATOM 340 CB PRO A 238 -5.693 4.238 -15.527 1.00 0.36 C ATOM 341 CG PRO A 238 -6.912 3.969 -16.451 1.00 0.41 C ATOM 342 CD PRO A 238 -7.148 2.441 -16.463 1.00 0.38 C ATOM 0 HA PRO A 238 -4.377 2.687 -14.675 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -5.895 5.072 -14.855 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.816 4.508 -16.115 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.795 4.492 -16.085 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.719 4.337 -17.459 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.186 2.199 -16.234 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.930 2.014 -17.442 1.00 0.38 H new ATOM 350 N ALA A 239 -5.111 3.694 -12.441 1.00 0.19 N ATOM 351 CA ALA A 239 -5.501 3.910 -11.016 1.00 0.18 C ATOM 352 C ALA A 239 -5.036 5.303 -10.578 1.00 0.17 C ATOM 353 O ALA A 239 -4.427 6.028 -11.338 1.00 0.19 O ATOM 354 CB ALA A 239 -4.839 2.848 -10.137 1.00 0.21 C ATOM 0 H ALA A 239 -4.185 4.043 -12.688 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.584 3.834 -10.914 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -5.124 3.007 -9.097 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.164 1.858 -10.455 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.756 2.922 -10.231 1.00 0.21 H new ATOM 360 N LYS A 240 -5.318 5.685 -9.359 1.00 0.19 N ATOM 361 CA LYS A 240 -4.889 7.035 -8.872 1.00 0.21 C ATOM 362 C LYS A 240 -3.555 6.906 -8.134 1.00 0.19 C ATOM 363 O LYS A 240 -3.329 5.957 -7.410 1.00 0.18 O ATOM 364 CB LYS A 240 -5.946 7.596 -7.920 1.00 0.27 C ATOM 365 CG LYS A 240 -7.167 8.045 -8.723 1.00 1.15 C ATOM 366 CD LYS A 240 -8.199 8.677 -7.784 1.00 1.43 C ATOM 367 CE LYS A 240 -9.286 9.383 -8.603 1.00 2.03 C ATOM 368 NZ LYS A 240 -8.792 10.718 -9.048 1.00 2.72 N ATOM 0 H LYS A 240 -5.827 5.122 -8.678 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.774 7.709 -9.721 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.235 6.838 -7.192 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.537 8.436 -7.359 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -6.868 8.763 -9.487 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.607 7.193 -9.241 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.648 7.910 -7.153 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.711 9.390 -7.120 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.554 8.777 -9.468 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -10.189 9.500 -8.003 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -9.559 11.229 -9.530 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -8.477 11.265 -8.221 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -7.995 10.592 -9.704 1.00 2.72 H new ATOM 382 N LEU A 241 -2.674 7.856 -8.314 1.00 0.20 N ATOM 383 CA LEU A 241 -1.341 7.799 -7.635 1.00 0.20 C ATOM 384 C LEU A 241 -1.430 8.477 -6.260 1.00 0.22 C ATOM 385 O LEU A 241 -1.806 9.627 -6.154 1.00 0.29 O ATOM 386 CB LEU A 241 -0.314 8.537 -8.508 1.00 0.22 C ATOM 387 CG LEU A 241 1.019 8.692 -7.766 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.482 7.333 -7.226 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.068 9.239 -8.739 1.00 0.29 C ATOM 0 H LEU A 241 -2.820 8.674 -8.905 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.038 6.761 -7.498 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.157 7.988 -9.436 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.700 9.519 -8.780 1.00 0.22 H new ATOM 0 HG LEU A 241 0.891 9.379 -6.929 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.429 7.454 -6.701 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.733 6.941 -6.538 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.613 6.638 -8.055 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.020 9.353 -8.221 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.189 8.546 -9.572 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.743 10.208 -9.118 1.00 0.29 H new ATOM 401 N LEU A 242 -1.081 7.770 -5.208 1.00 0.22 N ATOM 402 CA LEU A 242 -1.133 8.361 -3.828 1.00 0.25 C ATOM 403 C LEU A 242 0.286 8.490 -3.262 1.00 0.25 C ATOM 404 O LEU A 242 0.836 9.570 -3.175 1.00 0.27 O ATOM 405 CB LEU A 242 -1.945 7.447 -2.906 1.00 0.26 C ATOM 406 CG LEU A 242 -3.280 7.081 -3.561 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.122 6.277 -2.562 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.031 8.361 -3.956 1.00 0.45 C ATOM 0 H LEU A 242 -0.760 6.803 -5.246 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.600 9.344 -3.885 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.378 6.541 -2.689 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.124 7.946 -1.954 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.099 6.484 -4.455 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.075 6.012 -3.020 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.588 5.369 -2.284 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.302 6.879 -1.671 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.980 8.097 -4.422 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.218 8.962 -3.066 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.428 8.934 -4.661 1.00 0.45 H new ATOM 420 N TRP A 243 0.879 7.393 -2.860 1.00 0.25 N ATOM 421 CA TRP A 243 2.256 7.446 -2.279 1.00 0.26 C ATOM 422 C TRP A 243 3.296 7.238 -3.388 1.00 0.22 C ATOM 423 O TRP A 243 3.130 6.409 -4.261 1.00 0.21 O ATOM 424 CB TRP A 243 2.395 6.331 -1.227 1.00 0.30 C ATOM 425 CG TRP A 243 3.512 6.646 -0.284 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.493 7.636 0.631 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.800 5.981 -0.143 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.689 7.634 1.321 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.531 6.637 0.883 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.407 4.887 -0.801 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.818 6.223 1.246 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.702 4.466 -0.437 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.406 5.134 0.584 1.00 0.29 C ATOM 0 H TRP A 243 0.468 6.461 -2.909 1.00 0.25 H new ATOM 0 HA TRP A 243 2.422 8.418 -1.815 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.462 6.225 -0.674 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.584 5.377 -1.720 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.674 8.320 0.797 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.921 8.292 2.065 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.876 4.371 -1.587 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.354 6.738 2.029 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.157 3.627 -0.943 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.399 4.808 0.858 1.00 0.29 H new ATOM 444 N LYS A 244 4.374 7.978 -3.349 1.00 0.24 N ATOM 445 CA LYS A 244 5.440 7.826 -4.388 1.00 0.23 C ATOM 446 C LYS A 244 6.801 8.061 -3.731 1.00 0.24 C ATOM 447 O LYS A 244 7.082 9.136 -3.238 1.00 0.28 O ATOM 448 CB LYS A 244 5.216 8.861 -5.505 1.00 0.30 C ATOM 449 CG LYS A 244 6.163 8.599 -6.706 1.00 0.71 C ATOM 450 CD LYS A 244 7.460 9.414 -6.573 1.00 0.82 C ATOM 451 CE LYS A 244 8.256 9.314 -7.876 1.00 1.50 C ATOM 452 NZ LYS A 244 7.573 10.104 -8.938 1.00 2.32 N ATOM 0 H LYS A 244 4.564 8.685 -2.639 1.00 0.24 H new ATOM 0 HA LYS A 244 5.406 6.825 -4.818 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.179 8.821 -5.840 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.387 9.864 -5.115 1.00 0.30 H new ATOM 0 HG2 LYS A 244 6.401 7.537 -6.761 1.00 0.71 H new ATOM 0 HG3 LYS A 244 5.658 8.861 -7.636 1.00 0.71 H new ATOM 0 HD2 LYS A 244 7.227 10.456 -6.355 1.00 0.82 H new ATOM 0 HD3 LYS A 244 8.055 9.039 -5.740 1.00 0.82 H new ATOM 0 HE2 LYS A 244 9.269 9.687 -7.725 1.00 1.50 H new ATOM 0 HE3 LYS A 244 8.343 8.272 -8.182 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 8.253 10.336 -9.689 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.792 9.545 -9.338 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 7.196 10.983 -8.529 1.00 2.32 H new ATOM 466 N GLY A 245 7.651 7.067 -3.710 1.00 0.23 N ATOM 467 CA GLY A 245 8.991 7.249 -3.074 1.00 0.26 C ATOM 468 C GLY A 245 9.995 6.253 -3.659 1.00 0.26 C ATOM 469 O GLY A 245 10.530 6.451 -4.732 1.00 0.27 O ATOM 0 H GLY A 245 7.477 6.142 -4.103 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.343 8.268 -3.236 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.912 7.106 -1.996 1.00 0.26 H new ATOM 473 N GLU A 246 10.264 5.188 -2.952 1.00 0.26 N ATOM 474 CA GLU A 246 11.245 4.180 -3.451 1.00 0.27 C ATOM 475 C GLU A 246 10.684 3.478 -4.688 1.00 0.24 C ATOM 476 O GLU A 246 9.820 3.993 -5.368 1.00 0.22 O ATOM 477 CB GLU A 246 11.504 3.141 -2.354 1.00 0.33 C ATOM 478 CG GLU A 246 12.032 3.835 -1.093 1.00 1.00 C ATOM 479 CD GLU A 246 11.861 2.908 0.113 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.727 2.685 0.507 1.00 1.39 O ATOM 481 OE2 GLU A 246 12.865 2.437 0.621 1.00 1.39 O ATOM 0 H GLU A 246 9.845 4.972 -2.047 1.00 0.26 H new ATOM 0 HA GLU A 246 12.176 4.682 -3.713 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.584 2.603 -2.126 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.226 2.403 -2.703 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.084 4.092 -1.220 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.493 4.768 -0.927 1.00 1.00 H new ATOM 488 N GLY A 247 11.168 2.299 -4.980 1.00 0.26 N ATOM 489 CA GLY A 247 10.664 1.553 -6.168 1.00 0.25 C ATOM 490 C GLY A 247 9.304 0.941 -5.836 1.00 0.25 C ATOM 491 O GLY A 247 9.065 -0.230 -6.055 1.00 0.29 O ATOM 0 H GLY A 247 11.892 1.821 -4.445 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.576 2.223 -7.023 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.370 0.771 -6.448 1.00 0.25 H new ATOM 495 N ALA A 248 8.413 1.730 -5.304 1.00 0.22 N ATOM 496 CA ALA A 248 7.061 1.220 -4.946 1.00 0.24 C ATOM 497 C ALA A 248 6.056 2.358 -5.106 1.00 0.21 C ATOM 498 O ALA A 248 6.406 3.519 -5.021 1.00 0.23 O ATOM 499 CB ALA A 248 7.067 0.740 -3.492 1.00 0.29 C ATOM 0 H ALA A 248 8.566 2.718 -5.100 1.00 0.22 H new ATOM 0 HA ALA A 248 6.788 0.388 -5.595 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.078 0.366 -3.228 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.800 -0.059 -3.376 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.328 1.570 -2.836 1.00 0.29 H new ATOM 505 N VAL A 249 4.811 2.045 -5.342 1.00 0.19 N ATOM 506 CA VAL A 249 3.792 3.124 -5.511 1.00 0.18 C ATOM 507 C VAL A 249 2.447 2.660 -4.953 1.00 0.20 C ATOM 508 O VAL A 249 1.980 1.576 -5.243 1.00 0.22 O ATOM 509 CB VAL A 249 3.647 3.464 -6.999 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.901 4.197 -7.478 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.474 2.178 -7.812 1.00 0.30 C ATOM 0 H VAL A 249 4.455 1.093 -5.425 1.00 0.19 H new ATOM 0 HA VAL A 249 4.115 4.012 -4.967 1.00 0.18 H new ATOM 0 HB VAL A 249 2.772 4.100 -7.137 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.799 4.439 -8.536 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.026 5.116 -6.906 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.773 3.559 -7.334 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.371 2.426 -8.868 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.346 1.539 -7.672 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.581 1.652 -7.475 1.00 0.30 H new ATOM 521 N VAL A 250 1.817 3.481 -4.157 1.00 0.20 N ATOM 522 CA VAL A 250 0.490 3.107 -3.588 1.00 0.22 C ATOM 523 C VAL A 250 -0.590 3.677 -4.506 1.00 0.20 C ATOM 524 O VAL A 250 -0.504 4.810 -4.937 1.00 0.21 O ATOM 525 CB VAL A 250 0.335 3.703 -2.184 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.042 3.340 -1.630 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.422 3.141 -1.257 1.00 0.29 C ATOM 0 H VAL A 250 2.165 4.397 -3.875 1.00 0.20 H new ATOM 0 HA VAL A 250 0.403 2.023 -3.517 1.00 0.22 H new ATOM 0 HB VAL A 250 0.435 4.787 -2.239 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.155 3.762 -0.632 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.815 3.743 -2.284 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.139 2.256 -1.578 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.307 3.568 -0.261 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.327 2.057 -1.200 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.405 3.399 -1.651 1.00 0.29 H new ATOM 537 N ILE A 251 -1.594 2.902 -4.826 1.00 0.19 N ATOM 538 CA ILE A 251 -2.665 3.403 -5.741 1.00 0.18 C ATOM 539 C ILE A 251 -4.036 2.961 -5.242 1.00 0.20 C ATOM 540 O ILE A 251 -4.161 2.253 -4.262 1.00 0.23 O ATOM 541 CB ILE A 251 -2.443 2.826 -7.141 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.384 1.297 -7.056 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.130 3.360 -7.714 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.011 0.713 -8.421 1.00 0.18 C ATOM 0 H ILE A 251 -1.719 1.946 -4.494 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.624 4.492 -5.768 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.265 3.123 -7.792 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.651 0.994 -6.308 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.349 0.905 -6.734 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.974 2.948 -8.711 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.175 4.447 -7.774 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.304 3.066 -7.066 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.971 -0.374 -8.353 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.760 1.003 -9.158 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.036 1.094 -8.725 1.00 0.18 H new ATOM 556 N GLN A 252 -5.069 3.368 -5.929 1.00 0.20 N ATOM 557 CA GLN A 252 -6.450 2.970 -5.530 1.00 0.23 C ATOM 558 C GLN A 252 -7.288 2.784 -6.795 1.00 0.24 C ATOM 559 O GLN A 252 -7.595 3.734 -7.488 1.00 0.27 O ATOM 560 CB GLN A 252 -7.093 4.054 -4.654 1.00 0.28 C ATOM 561 CG GLN A 252 -8.299 3.468 -3.913 1.00 0.31 C ATOM 562 CD GLN A 252 -9.016 4.581 -3.148 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.900 5.224 -3.677 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.671 4.837 -1.916 1.00 1.81 N ATOM 0 H GLN A 252 -5.015 3.963 -6.755 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.405 2.043 -4.959 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.365 4.437 -3.939 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.407 4.896 -5.271 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.983 3.000 -4.621 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -7.973 2.690 -3.223 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -7.929 4.297 -1.472 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.144 5.577 -1.397 1.00 1.81 H new ATOM 573 N ASP A 253 -7.671 1.577 -7.102 1.00 0.25 N ATOM 574 CA ASP A 253 -8.504 1.350 -8.318 1.00 0.30 C ATOM 575 C ASP A 253 -9.964 1.442 -7.888 1.00 0.32 C ATOM 576 O ASP A 253 -10.606 2.459 -8.057 1.00 0.36 O ATOM 577 CB ASP A 253 -8.199 -0.034 -8.901 1.00 0.36 C ATOM 578 CG ASP A 253 -8.833 -0.159 -10.289 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.524 0.664 -11.135 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.615 -1.075 -10.482 1.00 1.18 O ATOM 0 H ASP A 253 -7.445 0.739 -6.566 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.289 2.091 -9.088 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.121 -0.182 -8.968 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.587 -0.811 -8.242 1.00 0.36 H new ATOM 585 N ASN A 254 -10.482 0.411 -7.286 1.00 0.33 N ATOM 586 CA ASN A 254 -11.883 0.471 -6.793 1.00 0.36 C ATOM 587 C ASN A 254 -11.844 1.189 -5.446 1.00 0.34 C ATOM 588 O ASN A 254 -11.178 2.194 -5.296 1.00 0.36 O ATOM 589 CB ASN A 254 -12.428 -0.949 -6.614 1.00 0.42 C ATOM 590 CG ASN A 254 -12.020 -1.806 -7.812 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.082 -2.575 -7.732 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.688 -1.706 -8.928 1.00 1.88 N ATOM 0 H ASN A 254 -9.997 -0.470 -7.114 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.529 0.996 -7.497 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.041 -1.385 -5.693 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.514 -0.925 -6.524 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -12.423 -2.273 -9.733 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.475 -1.061 -8.995 1.00 1.88 H new ATOM 599 N SER A 255 -12.513 0.668 -4.454 1.00 0.35 N ATOM 600 CA SER A 255 -12.474 1.303 -3.102 1.00 0.37 C ATOM 601 C SER A 255 -11.513 0.497 -2.228 1.00 0.37 C ATOM 602 O SER A 255 -11.869 0.010 -1.173 1.00 0.42 O ATOM 603 CB SER A 255 -13.871 1.284 -2.481 1.00 0.42 C ATOM 604 OG SER A 255 -13.769 1.546 -1.087 1.00 1.39 O ATOM 0 H SER A 255 -13.087 -0.172 -4.520 1.00 0.35 H new ATOM 0 HA SER A 255 -12.140 2.338 -3.180 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.504 2.032 -2.958 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.342 0.315 -2.647 1.00 0.42 H new ATOM 0 HG SER A 255 -13.340 0.785 -0.642 1.00 1.39 H new ATOM 610 N ASP A 256 -10.297 0.343 -2.677 1.00 0.34 N ATOM 611 CA ASP A 256 -9.296 -0.441 -1.901 1.00 0.37 C ATOM 612 C ASP A 256 -7.891 0.024 -2.280 1.00 0.34 C ATOM 613 O ASP A 256 -7.516 0.029 -3.437 1.00 0.31 O ATOM 614 CB ASP A 256 -9.440 -1.928 -2.237 1.00 0.41 C ATOM 615 CG ASP A 256 -10.750 -2.461 -1.653 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.996 -2.220 -0.483 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.483 -3.106 -2.387 1.00 1.12 O ATOM 0 H ASP A 256 -9.952 0.730 -3.555 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.462 -0.290 -0.834 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.427 -2.070 -3.318 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.596 -2.486 -1.832 1.00 0.41 H new ATOM 622 N ILE A 257 -7.110 0.424 -1.315 1.00 0.35 N ATOM 623 CA ILE A 257 -5.724 0.894 -1.607 1.00 0.33 C ATOM 624 C ILE A 257 -4.753 -0.279 -1.458 1.00 0.34 C ATOM 625 O ILE A 257 -4.828 -1.039 -0.513 1.00 0.38 O ATOM 626 CB ILE A 257 -5.363 2.008 -0.623 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.382 3.144 -0.776 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.956 2.527 -0.925 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.107 4.253 0.250 1.00 0.47 C ATOM 0 H ILE A 257 -7.373 0.446 -0.330 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.661 1.278 -2.625 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.384 1.626 0.398 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.331 3.553 -1.785 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.391 2.756 -0.640 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.702 3.320 -0.222 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.239 1.712 -0.827 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.923 2.919 -1.942 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.839 5.051 0.128 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.182 3.843 1.257 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.105 4.653 0.094 1.00 0.47 H new ATOM 641 N LYS A 258 -3.846 -0.439 -2.393 1.00 0.31 N ATOM 642 CA LYS A 258 -2.873 -1.574 -2.321 1.00 0.33 C ATOM 643 C LYS A 258 -1.471 -1.088 -2.699 1.00 0.30 C ATOM 644 O LYS A 258 -1.293 -0.002 -3.215 1.00 0.27 O ATOM 645 CB LYS A 258 -3.303 -2.666 -3.303 1.00 0.34 C ATOM 646 CG LYS A 258 -4.550 -3.373 -2.770 1.00 0.42 C ATOM 647 CD LYS A 258 -4.961 -4.482 -3.742 1.00 0.43 C ATOM 648 CE LYS A 258 -6.303 -5.072 -3.304 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.823 -5.972 -4.372 1.00 2.11 N ATOM 0 H LYS A 258 -3.738 0.170 -3.204 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.856 -1.967 -1.304 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.510 -2.230 -4.280 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.495 -3.385 -3.439 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.350 -3.794 -1.785 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.364 -2.658 -2.652 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.040 -4.083 -4.753 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.199 -5.261 -3.765 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.182 -5.627 -2.373 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -7.017 -4.272 -3.108 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.735 -6.373 -4.074 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -6.953 -5.430 -5.250 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -6.144 -6.742 -4.538 1.00 2.11 H new ATOM 663 N VAL A 259 -0.474 -1.899 -2.448 1.00 0.30 N ATOM 664 CA VAL A 259 0.932 -1.517 -2.788 1.00 0.28 C ATOM 665 C VAL A 259 1.355 -2.238 -4.071 1.00 0.28 C ATOM 666 O VAL A 259 1.042 -3.396 -4.274 1.00 0.31 O ATOM 667 CB VAL A 259 1.861 -1.926 -1.640 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.322 -1.729 -2.056 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.560 -1.060 -0.417 1.00 0.33 C ATOM 0 H VAL A 259 -0.575 -2.818 -2.018 1.00 0.30 H new ATOM 0 HA VAL A 259 0.994 -0.439 -2.938 1.00 0.28 H new ATOM 0 HB VAL A 259 1.697 -2.976 -1.399 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.977 -2.022 -1.235 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.538 -2.344 -2.929 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.493 -0.680 -2.300 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.218 -1.347 0.403 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.724 -0.011 -0.664 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.522 -1.203 -0.116 1.00 0.33 H new ATOM 679 N VAL A 260 2.067 -1.559 -4.939 1.00 0.26 N ATOM 680 CA VAL A 260 2.523 -2.189 -6.216 1.00 0.26 C ATOM 681 C VAL A 260 3.999 -1.795 -6.470 1.00 0.24 C ATOM 682 O VAL A 260 4.307 -0.619 -6.443 1.00 0.22 O ATOM 683 CB VAL A 260 1.657 -1.653 -7.360 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.007 -2.381 -8.659 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.183 -1.892 -7.031 1.00 0.29 C ATOM 0 H VAL A 260 2.353 -0.588 -4.815 1.00 0.26 H new ATOM 0 HA VAL A 260 2.436 -3.274 -6.156 1.00 0.26 H new ATOM 0 HB VAL A 260 1.841 -0.586 -7.483 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.388 -1.996 -9.470 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.058 -2.218 -8.896 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.824 -3.449 -8.538 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.437 -1.512 -7.843 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.006 -2.961 -6.909 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.072 -1.374 -6.106 1.00 0.29 H new ATOM 695 N PRO A 261 4.888 -2.752 -6.717 1.00 0.29 N ATOM 696 CA PRO A 261 6.301 -2.413 -6.977 1.00 0.30 C ATOM 697 C PRO A 261 6.400 -1.480 -8.194 1.00 0.25 C ATOM 698 O PRO A 261 5.729 -1.666 -9.190 1.00 0.24 O ATOM 699 CB PRO A 261 7.001 -3.766 -7.250 1.00 0.37 C ATOM 700 CG PRO A 261 5.935 -4.885 -7.082 1.00 0.42 C ATOM 701 CD PRO A 261 4.587 -4.204 -6.751 1.00 0.36 C ATOM 0 HA PRO A 261 6.765 -1.889 -6.142 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.421 -3.784 -8.256 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.828 -3.917 -6.556 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.852 -5.474 -7.995 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.223 -5.571 -6.285 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.834 -4.433 -7.505 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.195 -4.548 -5.794 1.00 0.36 H new ATOM 709 N ARG A 262 7.242 -0.486 -8.122 1.00 0.27 N ATOM 710 CA ARG A 262 7.392 0.450 -9.270 1.00 0.28 C ATOM 711 C ARG A 262 7.781 -0.341 -10.526 1.00 0.30 C ATOM 712 O ARG A 262 7.433 0.019 -11.634 1.00 0.35 O ATOM 713 CB ARG A 262 8.487 1.472 -8.951 1.00 0.35 C ATOM 714 CG ARG A 262 8.782 2.317 -10.193 1.00 0.59 C ATOM 715 CD ARG A 262 9.623 3.531 -9.796 1.00 1.04 C ATOM 716 NE ARG A 262 10.922 3.072 -9.233 1.00 1.77 N ATOM 717 CZ ARG A 262 11.914 3.909 -9.115 1.00 2.20 C ATOM 718 NH1 ARG A 262 11.773 5.147 -9.505 1.00 2.31 N ATOM 719 NH2 ARG A 262 13.049 3.508 -8.611 1.00 3.12 N ATOM 0 H ARG A 262 7.833 -0.282 -7.316 1.00 0.27 H new ATOM 0 HA ARG A 262 6.449 0.968 -9.445 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.170 2.114 -8.129 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.392 0.960 -8.624 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.313 1.720 -10.934 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.850 2.642 -10.654 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.795 4.167 -10.664 1.00 1.04 H new ATOM 0 HD3 ARG A 262 9.088 4.133 -9.061 1.00 1.04 H new ATOM 0 HE ARG A 262 11.036 2.102 -8.939 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.887 5.459 -9.902 1.00 2.31 H new ATOM 0 HH12 ARG A 262 12.549 5.802 -9.413 1.00 2.31 H new ATOM 0 HH21 ARG A 262 13.159 2.540 -8.310 1.00 3.12 H new ATOM 0 HH22 ARG A 262 13.826 4.163 -8.518 1.00 3.12 H new ATOM 733 N ARG A 263 8.514 -1.406 -10.356 1.00 0.34 N ATOM 734 CA ARG A 263 8.947 -2.223 -11.527 1.00 0.40 C ATOM 735 C ARG A 263 7.735 -2.904 -12.175 1.00 0.40 C ATOM 736 O ARG A 263 7.840 -3.486 -13.237 1.00 0.49 O ATOM 737 CB ARG A 263 9.946 -3.288 -11.051 1.00 0.48 C ATOM 738 CG ARG A 263 10.769 -3.823 -12.242 1.00 1.31 C ATOM 739 CD ARG A 263 11.231 -5.263 -11.969 1.00 1.59 C ATOM 740 NE ARG A 263 11.558 -5.436 -10.514 1.00 2.29 N ATOM 741 CZ ARG A 263 12.399 -4.644 -9.902 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.102 -3.778 -10.578 1.00 3.07 N ATOM 743 NH2 ARG A 263 12.569 -4.753 -8.613 1.00 3.82 N ATOM 0 H ARG A 263 8.834 -1.749 -9.450 1.00 0.34 H new ATOM 0 HA ARG A 263 9.419 -1.575 -12.265 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.613 -2.861 -10.302 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.412 -4.109 -10.572 1.00 0.48 H new ATOM 0 HG2 ARG A 263 10.168 -3.793 -13.151 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.634 -3.182 -12.411 1.00 1.31 H new ATOM 0 HD2 ARG A 263 10.449 -5.965 -12.259 1.00 1.59 H new ATOM 0 HD3 ARG A 263 12.107 -5.493 -12.576 1.00 1.59 H new ATOM 0 HE ARG A 263 11.113 -6.190 -9.990 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.997 -3.716 -11.591 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.756 -3.163 -10.094 1.00 3.07 H new ATOM 0 HH21 ARG A 263 12.047 -5.454 -8.087 1.00 3.82 H new ATOM 0 HH22 ARG A 263 13.224 -4.137 -8.131 1.00 3.82 H new ATOM 757 N LYS A 264 6.587 -2.833 -11.546 1.00 0.36 N ATOM 758 CA LYS A 264 5.356 -3.472 -12.120 1.00 0.42 C ATOM 759 C LYS A 264 4.291 -2.398 -12.346 1.00 0.36 C ATOM 760 O LYS A 264 3.116 -2.691 -12.494 1.00 0.38 O ATOM 761 CB LYS A 264 4.822 -4.524 -11.139 1.00 0.54 C ATOM 762 CG LYS A 264 5.730 -5.761 -11.151 1.00 0.85 C ATOM 763 CD LYS A 264 5.016 -6.929 -10.466 1.00 0.95 C ATOM 764 CE LYS A 264 6.031 -8.023 -10.121 1.00 1.29 C ATOM 765 NZ LYS A 264 5.308 -9.275 -9.758 1.00 2.08 N ATOM 0 H LYS A 264 6.447 -2.358 -10.654 1.00 0.36 H new ATOM 0 HA LYS A 264 5.599 -3.952 -13.068 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.777 -4.106 -10.133 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.805 -4.806 -11.413 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.984 -6.028 -12.177 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.666 -5.542 -10.637 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.518 -6.583 -9.560 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.243 -7.330 -11.121 1.00 0.95 H new ATOM 0 HE2 LYS A 264 6.690 -8.204 -10.971 1.00 1.29 H new ATOM 0 HE3 LYS A 264 6.661 -7.701 -9.292 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 5.997 -10.018 -9.524 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 4.697 -9.097 -8.935 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 4.725 -9.585 -10.562 1.00 2.08 H new ATOM 779 N ALA A 265 4.699 -1.153 -12.381 1.00 0.30 N ATOM 780 CA ALA A 265 3.729 -0.037 -12.600 1.00 0.27 C ATOM 781 C ALA A 265 4.338 0.984 -13.563 1.00 0.28 C ATOM 782 O ALA A 265 5.514 0.945 -13.864 1.00 0.32 O ATOM 783 CB ALA A 265 3.428 0.644 -11.260 1.00 0.27 C ATOM 0 H ALA A 265 5.670 -0.861 -12.266 1.00 0.30 H new ATOM 0 HA ALA A 265 2.806 -0.433 -13.024 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.721 1.458 -11.417 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.998 -0.083 -10.571 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.351 1.041 -10.838 1.00 0.27 H new ATOM 789 N LYS A 266 3.543 1.906 -14.044 1.00 0.26 N ATOM 790 CA LYS A 266 4.060 2.942 -14.991 1.00 0.30 C ATOM 791 C LYS A 266 3.401 4.286 -14.674 1.00 0.27 C ATOM 792 O LYS A 266 2.197 4.377 -14.531 1.00 0.25 O ATOM 793 CB LYS A 266 3.728 2.529 -16.430 1.00 0.35 C ATOM 794 CG LYS A 266 4.282 1.128 -16.703 1.00 0.43 C ATOM 795 CD LYS A 266 4.293 0.861 -18.211 1.00 0.50 C ATOM 796 CE LYS A 266 2.879 1.017 -18.775 1.00 1.09 C ATOM 797 NZ LYS A 266 1.901 0.365 -17.859 1.00 1.79 N ATOM 0 H LYS A 266 2.551 1.986 -13.820 1.00 0.26 H new ATOM 0 HA LYS A 266 5.141 3.033 -14.884 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.649 2.540 -16.583 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.157 3.244 -17.132 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.292 1.041 -16.301 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.672 0.380 -16.196 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.971 1.555 -18.708 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.665 -0.144 -18.409 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.637 2.074 -18.890 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.820 0.567 -19.766 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 0.970 0.321 -18.320 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 2.223 -0.599 -17.637 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 1.827 0.917 -16.980 1.00 1.79 H new ATOM 811 N ILE A 267 4.179 5.331 -14.555 1.00 0.30 N ATOM 812 CA ILE A 267 3.597 6.672 -14.240 1.00 0.32 C ATOM 813 C ILE A 267 3.203 7.387 -15.534 1.00 0.37 C ATOM 814 O ILE A 267 4.041 7.734 -16.341 1.00 0.41 O ATOM 815 CB ILE A 267 4.640 7.521 -13.501 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.240 6.712 -12.331 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.992 8.824 -12.989 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.132 6.063 -11.492 1.00 0.45 C ATOM 0 H ILE A 267 5.193 5.314 -14.662 1.00 0.30 H new ATOM 0 HA ILE A 267 2.714 6.537 -13.615 1.00 0.32 H new ATOM 0 HB ILE A 267 5.444 7.784 -14.189 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.906 5.942 -12.720 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.843 7.367 -11.702 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.739 9.421 -12.466 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.600 9.392 -13.833 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.178 8.582 -12.306 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.579 5.498 -10.674 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.482 6.838 -11.086 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.547 5.391 -12.120 1.00 0.45 H new ATOM 830 N ILE A 268 1.927 7.620 -15.729 1.00 0.39 N ATOM 831 CA ILE A 268 1.456 8.327 -16.964 1.00 0.45 C ATOM 832 C ILE A 268 1.032 9.749 -16.584 1.00 0.48 C ATOM 833 O ILE A 268 0.661 10.013 -15.459 1.00 0.47 O ATOM 834 CB ILE A 268 0.244 7.590 -17.570 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.454 6.060 -17.552 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.019 8.063 -19.011 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.469 5.633 -18.622 1.00 0.57 C ATOM 0 H ILE A 268 1.186 7.349 -15.082 1.00 0.39 H new ATOM 0 HA ILE A 268 2.263 8.350 -17.696 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.632 7.821 -16.965 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.804 5.749 -16.568 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.497 5.556 -17.726 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.838 7.540 -19.436 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.172 9.136 -19.016 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.906 7.849 -19.607 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.599 4.551 -18.589 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.104 5.924 -19.607 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.425 6.120 -18.431 1.00 0.57 H new ATOM 849 N ARG A 269 1.076 10.663 -17.514 1.00 0.56 N ATOM 850 CA ARG A 269 0.668 12.069 -17.207 1.00 0.62 C ATOM 851 C ARG A 269 -0.829 12.226 -17.466 1.00 0.66 C ATOM 852 O ARG A 269 -1.362 11.697 -18.422 1.00 0.73 O ATOM 853 CB ARG A 269 1.441 13.040 -18.105 1.00 0.73 C ATOM 854 CG ARG A 269 2.941 12.707 -18.064 1.00 1.48 C ATOM 855 CD ARG A 269 3.725 13.637 -19.021 1.00 1.80 C ATOM 856 NE ARG A 269 4.717 12.838 -19.815 1.00 2.23 N ATOM 857 CZ ARG A 269 5.503 11.965 -19.237 1.00 2.82 C ATOM 858 NH1 ARG A 269 5.514 11.842 -17.940 1.00 3.12 N ATOM 859 NH2 ARG A 269 6.305 11.235 -19.965 1.00 3.63 N ATOM 0 H ARG A 269 1.377 10.500 -18.475 1.00 0.56 H new ATOM 0 HA ARG A 269 0.888 12.290 -16.163 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.073 12.974 -19.129 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.278 14.065 -17.773 1.00 0.73 H new ATOM 0 HG2 ARG A 269 3.318 12.820 -17.047 1.00 1.48 H new ATOM 0 HG3 ARG A 269 3.097 11.666 -18.348 1.00 1.48 H new ATOM 0 HD2 ARG A 269 3.034 14.146 -19.693 1.00 1.80 H new ATOM 0 HD3 ARG A 269 4.241 14.409 -18.450 1.00 1.80 H new ATOM 0 HE ARG A 269 4.780 12.978 -20.823 1.00 2.23 H new ATOM 0 HH11 ARG A 269 4.907 12.428 -17.367 1.00 3.12 H new ATOM 0 HH12 ARG A 269 6.129 11.159 -17.498 1.00 3.12 H new ATOM 0 HH21 ARG A 269 6.317 11.347 -20.979 1.00 3.63 H new ATOM 0 HH22 ARG A 269 6.919 10.553 -19.520 1.00 3.63 H new ATOM 873 N ASP A 270 -1.515 12.950 -16.626 1.00 0.67 N ATOM 874 CA ASP A 270 -2.980 13.141 -16.828 1.00 0.75 C ATOM 875 C ASP A 270 -3.423 14.437 -16.145 1.00 1.18 C ATOM 876 O ASP A 270 -4.609 14.575 -15.893 1.00 1.73 O ATOM 877 CB ASP A 270 -3.735 11.955 -16.228 1.00 0.91 C ATOM 878 CG ASP A 270 -3.376 10.683 -17.000 1.00 1.47 C ATOM 879 OD1 ASP A 270 -2.315 10.138 -16.741 1.00 2.05 O ATOM 880 OD2 ASP A 270 -4.166 10.277 -17.836 1.00 2.05 O ATOM 881 OXT ASP A 270 -2.568 15.269 -15.888 1.00 1.84 O ATOM 0 H ASP A 270 -1.125 13.418 -15.808 1.00 0.67 H new ATOM 0 HA ASP A 270 -3.198 13.204 -17.894 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.477 11.840 -15.175 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -4.810 12.132 -16.275 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 3.081 17.191 6.001 1.00 1.76 N ATOM 888 CA MET B 219 4.356 16.969 6.739 1.00 1.15 C ATOM 889 C MET B 219 4.055 16.304 8.086 1.00 1.04 C ATOM 890 O MET B 219 3.652 16.951 9.032 1.00 1.10 O ATOM 891 CB MET B 219 5.055 18.318 6.961 1.00 1.82 C ATOM 892 CG MET B 219 4.008 19.395 7.247 1.00 2.31 C ATOM 893 SD MET B 219 4.837 20.913 7.780 1.00 3.46 S ATOM 894 CE MET B 219 5.162 21.587 6.132 1.00 3.83 C ATOM 0 HA MET B 219 5.011 16.318 6.160 1.00 1.15 H new ATOM 0 HB2 MET B 219 5.754 18.245 7.795 1.00 1.82 H new ATOM 0 HB3 MET B 219 5.637 18.587 6.080 1.00 1.82 H new ATOM 0 HG2 MET B 219 3.414 19.587 6.353 1.00 2.31 H new ATOM 0 HG3 MET B 219 3.320 19.053 8.020 1.00 2.31 H new ATOM 0 HE1 MET B 219 5.678 22.542 6.225 1.00 3.83 H new ATOM 0 HE2 MET B 219 5.785 20.891 5.571 1.00 3.83 H new ATOM 0 HE3 MET B 219 4.218 21.734 5.606 1.00 3.83 H new ATOM 904 N ILE B 220 4.248 15.015 8.179 1.00 0.98 N ATOM 905 CA ILE B 220 3.972 14.303 9.464 1.00 0.97 C ATOM 906 C ILE B 220 5.184 14.448 10.393 1.00 0.94 C ATOM 907 O ILE B 220 6.317 14.390 9.962 1.00 1.01 O ATOM 908 CB ILE B 220 3.719 12.817 9.176 1.00 1.03 C ATOM 909 CG1 ILE B 220 3.446 12.056 10.485 1.00 1.36 C ATOM 910 CG2 ILE B 220 4.949 12.220 8.496 1.00 1.79 C ATOM 911 CD1 ILE B 220 2.213 12.639 11.191 1.00 2.08 C ATOM 0 H ILE B 220 4.585 14.423 7.420 1.00 0.98 H new ATOM 0 HA ILE B 220 3.093 14.734 9.943 1.00 0.97 H new ATOM 0 HB ILE B 220 2.849 12.726 8.525 1.00 1.03 H new ATOM 0 HG12 ILE B 220 3.287 10.999 10.273 1.00 1.36 H new ATOM 0 HG13 ILE B 220 4.314 12.122 11.140 1.00 1.36 H new ATOM 0 HG21 ILE B 220 4.774 11.164 8.289 1.00 1.79 H new ATOM 0 HG22 ILE B 220 5.139 12.746 7.561 1.00 1.79 H new ATOM 0 HG23 ILE B 220 5.813 12.323 9.152 1.00 1.79 H new ATOM 0 HD11 ILE B 220 2.031 12.092 12.116 1.00 2.08 H new ATOM 0 HD12 ILE B 220 2.388 13.690 11.420 1.00 2.08 H new ATOM 0 HD13 ILE B 220 1.344 12.549 10.539 1.00 2.08 H new ATOM 923 N GLN B 221 4.954 14.642 11.667 1.00 0.90 N ATOM 924 CA GLN B 221 6.094 14.791 12.620 1.00 0.92 C ATOM 925 C GLN B 221 6.561 13.410 13.086 1.00 0.83 C ATOM 926 O GLN B 221 6.604 12.467 12.321 1.00 0.85 O ATOM 927 CB GLN B 221 5.644 15.610 13.832 1.00 1.00 C ATOM 928 CG GLN B 221 5.024 16.924 13.355 1.00 1.28 C ATOM 929 CD GLN B 221 4.477 17.696 14.556 1.00 1.61 C ATOM 930 OE1 GLN B 221 3.426 17.374 15.071 1.00 2.08 O ATOM 931 NE2 GLN B 221 5.153 18.707 15.028 1.00 2.16 N ATOM 0 H GLN B 221 4.027 14.704 12.088 1.00 0.90 H new ATOM 0 HA GLN B 221 6.916 15.302 12.119 1.00 0.92 H new ATOM 0 HB2 GLN B 221 4.919 15.045 14.418 1.00 1.00 H new ATOM 0 HB3 GLN B 221 6.494 15.812 14.484 1.00 1.00 H new ATOM 0 HG2 GLN B 221 5.771 17.523 12.834 1.00 1.28 H new ATOM 0 HG3 GLN B 221 4.223 16.723 12.643 1.00 1.28 H new ATOM 0 HE21 GLN B 221 6.036 18.977 14.595 1.00 2.16 H new ATOM 0 HE22 GLN B 221 4.798 19.228 15.830 1.00 2.16 H new ATOM 940 N ASN B 222 6.906 13.281 14.341 1.00 0.78 N ATOM 941 CA ASN B 222 7.366 11.959 14.862 1.00 0.73 C ATOM 942 C ASN B 222 6.169 11.198 15.438 1.00 0.63 C ATOM 943 O ASN B 222 5.691 11.500 16.514 1.00 0.64 O ATOM 944 CB ASN B 222 8.407 12.181 15.966 1.00 0.80 C ATOM 945 CG ASN B 222 9.566 13.018 15.418 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.032 12.784 14.320 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.055 13.989 16.141 1.00 1.39 N ATOM 0 H ASN B 222 6.889 14.035 15.028 1.00 0.78 H new ATOM 0 HA ASN B 222 7.812 11.382 14.052 1.00 0.73 H new ATOM 0 HB2 ASN B 222 7.949 12.688 16.815 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.777 11.222 16.329 1.00 0.80 H new ATOM 0 HD21 ASN B 222 10.828 14.551 15.784 1.00 1.39 H new ATOM 0 HD22 ASN B 222 9.664 14.186 17.062 1.00 1.39 H new ATOM 954 N PHE B 223 5.685 10.210 14.726 1.00 0.55 N ATOM 955 CA PHE B 223 4.515 9.408 15.214 1.00 0.46 C ATOM 956 C PHE B 223 4.822 7.918 15.030 1.00 0.38 C ATOM 957 O PHE B 223 5.273 7.498 13.983 1.00 0.38 O ATOM 958 CB PHE B 223 3.270 9.758 14.383 1.00 0.46 C ATOM 959 CG PHE B 223 2.660 11.046 14.875 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.780 11.034 15.974 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.965 12.258 14.231 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.205 12.236 16.429 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.391 13.460 14.683 1.00 0.73 C ATOM 964 CZ PHE B 223 1.512 13.450 15.784 1.00 0.72 C ATOM 0 H PHE B 223 6.052 9.921 13.819 1.00 0.55 H new ATOM 0 HA PHE B 223 4.333 9.632 16.265 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.541 9.854 13.332 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.540 8.952 14.452 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.546 10.103 16.468 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.641 12.266 13.388 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.529 12.227 17.272 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.624 14.390 14.186 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.074 14.373 16.133 1.00 0.72 H new ATOM 974 N ARG B 224 4.560 7.118 16.033 1.00 0.36 N ATOM 975 CA ARG B 224 4.809 5.644 15.922 1.00 0.30 C ATOM 976 C ARG B 224 3.459 4.935 15.844 1.00 0.26 C ATOM 977 O ARG B 224 2.446 5.477 16.241 1.00 0.28 O ATOM 978 CB ARG B 224 5.576 5.155 17.156 1.00 0.34 C ATOM 979 CG ARG B 224 7.055 5.525 17.017 1.00 1.00 C ATOM 980 CD ARG B 224 7.838 4.989 18.218 1.00 1.24 C ATOM 981 NE ARG B 224 9.158 5.676 18.292 1.00 1.82 N ATOM 982 CZ ARG B 224 9.867 5.610 19.384 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.422 4.941 20.412 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.023 6.214 19.451 1.00 3.26 N ATOM 0 H ARG B 224 4.182 7.423 16.930 1.00 0.36 H new ATOM 0 HA ARG B 224 5.400 5.429 15.032 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.161 5.605 18.058 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.468 4.075 17.260 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.458 5.109 16.093 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.164 6.608 16.954 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.276 5.156 19.137 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.980 3.913 18.123 1.00 1.24 H new ATOM 0 HE ARG B 224 9.507 6.198 17.488 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.519 4.469 20.361 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.977 4.890 21.266 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.372 6.738 18.648 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.577 6.162 20.306 1.00 3.26 H new ATOM 998 N VAL B 225 3.426 3.734 15.328 1.00 0.22 N ATOM 999 CA VAL B 225 2.128 3.000 15.216 1.00 0.20 C ATOM 1000 C VAL B 225 2.331 1.518 15.539 1.00 0.20 C ATOM 1001 O VAL B 225 3.303 0.910 15.138 1.00 0.22 O ATOM 1002 CB VAL B 225 1.597 3.134 13.786 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.287 2.357 13.650 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.345 4.609 13.473 1.00 0.23 C ATOM 0 H VAL B 225 4.241 3.229 14.979 1.00 0.22 H new ATOM 0 HA VAL B 225 1.415 3.425 15.922 1.00 0.20 H new ATOM 0 HB VAL B 225 2.332 2.732 13.089 1.00 0.20 H new ATOM 0 HG11 VAL B 225 -0.089 2.454 12.632 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.463 1.305 13.873 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.448 2.758 14.348 1.00 0.20 H new ATOM 0 HG21 VAL B 225 0.967 4.706 12.455 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.611 5.009 14.172 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.277 5.166 13.568 1.00 0.23 H new ATOM 1014 N TYR B 226 1.400 0.931 16.247 1.00 0.22 N ATOM 1015 CA TYR B 226 1.493 -0.520 16.590 1.00 0.25 C ATOM 1016 C TYR B 226 0.463 -1.263 15.745 1.00 0.26 C ATOM 1017 O TYR B 226 -0.514 -0.688 15.313 1.00 0.26 O ATOM 1018 CB TYR B 226 1.182 -0.729 18.077 1.00 0.32 C ATOM 1019 CG TYR B 226 2.356 -0.273 18.916 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.701 1.091 18.961 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.101 -1.211 19.660 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.788 1.517 19.746 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.188 -0.783 20.445 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.532 0.582 20.488 1.00 0.49 C ATOM 1025 OH TYR B 226 5.597 1.002 21.258 1.00 0.58 O ATOM 0 H TYR B 226 0.569 1.401 16.606 1.00 0.22 H new ATOM 0 HA TYR B 226 2.498 -0.892 16.391 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.288 -0.170 18.353 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.973 -1.781 18.270 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.131 1.811 18.393 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.837 -2.258 19.627 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.052 2.564 19.779 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.759 -1.502 21.015 1.00 0.48 H new ATOM 0 HH TYR B 226 6.001 0.230 21.706 1.00 0.58 H new ATOM 1035 N TYR B 227 0.658 -2.526 15.491 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.331 -3.261 14.650 1.00 0.32 C ATOM 1037 C TYR B 227 -0.272 -4.759 14.946 1.00 0.38 C ATOM 1038 O TYR B 227 0.740 -5.284 15.367 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.008 -3.022 13.171 1.00 0.31 C ATOM 1040 CG TYR B 227 1.422 -3.432 12.885 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.493 -2.651 13.367 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.684 -4.595 12.132 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.820 -3.036 13.098 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.012 -4.977 11.864 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.080 -4.197 12.348 1.00 0.38 C ATOM 1046 OH TYR B 227 5.381 -4.571 12.085 1.00 0.44 O ATOM 0 H TYR B 227 1.449 -3.077 15.824 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.333 -2.897 14.878 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.692 -3.593 12.543 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.151 -1.970 12.924 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.295 -1.758 13.942 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.865 -5.193 11.761 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.640 -2.439 13.468 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.212 -5.868 11.287 1.00 0.42 H new ATOM 0 HH TYR B 227 5.391 -5.241 11.370 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.360 -5.449 14.725 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.385 -6.920 14.986 1.00 0.50 C ATOM 1058 C ARG B 228 -1.106 -7.676 13.686 1.00 0.55 C ATOM 1059 O ARG B 228 -1.567 -7.303 12.627 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.768 -7.315 15.522 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.257 -6.238 16.490 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.530 -6.717 17.189 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.605 -6.929 16.179 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.664 -7.621 16.492 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.777 -8.128 17.689 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.609 -7.808 15.609 1.00 2.76 N ATOM 0 H ARG B 228 -2.234 -5.057 14.374 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.621 -7.173 15.721 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.472 -7.427 14.698 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.714 -8.279 16.028 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.485 -6.020 17.228 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.453 -5.311 15.950 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.335 -7.645 17.727 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.850 -5.982 17.927 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.512 -6.533 15.244 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.038 -7.982 18.376 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.605 -8.670 17.937 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.518 -7.412 14.673 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.437 -8.350 15.855 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.360 -8.746 13.762 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.054 -9.540 12.533 1.00 0.67 C ATOM 1082 C ASP B 229 -1.097 -10.647 12.382 1.00 0.75 C ATOM 1083 O ASP B 229 -1.798 -10.981 13.316 1.00 0.77 O ATOM 1084 CB ASP B 229 1.341 -10.162 12.656 1.00 0.73 C ATOM 1085 CG ASP B 229 1.517 -10.765 14.051 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.568 -10.729 14.816 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.600 -11.254 14.328 1.00 2.08 O ATOM 0 H ASP B 229 0.052 -9.106 14.623 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.079 -8.889 11.659 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.474 -10.933 11.897 1.00 0.73 H new ATOM 0 HB3 ASP B 229 2.104 -9.404 12.478 1.00 0.73 H new ATOM 1092 N SER B 230 -1.209 -11.217 11.215 1.00 0.85 N ATOM 1093 CA SER B 230 -2.213 -12.299 11.011 1.00 0.99 C ATOM 1094 C SER B 230 -1.698 -13.606 11.619 1.00 1.05 C ATOM 1095 O SER B 230 -2.379 -14.612 11.611 1.00 1.19 O ATOM 1096 CB SER B 230 -2.460 -12.497 9.516 1.00 1.08 C ATOM 1097 OG SER B 230 -3.195 -13.698 9.318 1.00 1.81 O ATOM 0 H SER B 230 -0.650 -10.981 10.395 1.00 0.85 H new ATOM 0 HA SER B 230 -3.146 -12.016 11.499 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.011 -11.648 9.111 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.511 -12.545 8.982 1.00 1.08 H new ATOM 0 HG SER B 230 -3.350 -14.133 10.182 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.502 -13.604 12.146 1.00 1.01 N ATOM 1104 CA ARG B 231 0.050 -14.853 12.754 1.00 1.12 C ATOM 1105 C ARG B 231 -0.327 -14.911 14.236 1.00 1.15 C ATOM 1106 O ARG B 231 -0.330 -15.964 14.843 1.00 1.31 O ATOM 1107 CB ARG B 231 1.574 -14.856 12.621 1.00 1.15 C ATOM 1108 CG ARG B 231 1.961 -14.738 11.147 1.00 1.19 C ATOM 1109 CD ARG B 231 3.475 -14.901 11.003 1.00 1.48 C ATOM 1110 NE ARG B 231 4.159 -13.762 11.678 1.00 2.10 N ATOM 1111 CZ ARG B 231 5.436 -13.830 11.941 1.00 2.68 C ATOM 1112 NH1 ARG B 231 6.118 -14.889 11.598 1.00 2.81 N ATOM 1113 NH2 ARG B 231 6.033 -12.837 12.542 1.00 3.64 N ATOM 0 H ARG B 231 0.116 -12.794 12.182 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.364 -15.719 12.237 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.000 -14.027 13.187 1.00 1.15 H new ATOM 0 HB3 ARG B 231 1.984 -15.774 13.043 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.445 -15.500 10.562 1.00 1.19 H new ATOM 0 HG3 ARG B 231 1.650 -13.770 10.755 1.00 1.19 H new ATOM 0 HD2 ARG B 231 3.794 -15.845 11.444 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.750 -14.933 9.949 1.00 1.48 H new ATOM 0 HE ARG B 231 3.629 -12.929 11.935 1.00 2.10 H new ATOM 0 HH11 ARG B 231 5.653 -15.664 11.124 1.00 2.81 H new ATOM 0 HH12 ARG B 231 7.116 -14.942 11.804 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.502 -12.007 12.806 1.00 3.64 H new ATOM 0 HH22 ARG B 231 7.031 -12.891 12.747 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.645 -13.790 14.824 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.020 -13.785 16.266 1.00 1.08 C ATOM 1129 C ASP B 232 -1.774 -12.470 16.586 1.00 0.95 C ATOM 1130 O ASP B 232 -1.294 -11.414 16.226 1.00 0.83 O ATOM 1131 CB ASP B 232 0.256 -13.855 17.112 1.00 1.15 C ATOM 1132 CG ASP B 232 0.796 -15.288 17.118 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.159 -16.137 17.721 1.00 2.16 O ATOM 1134 OD2 ASP B 232 1.836 -15.511 16.521 1.00 2.13 O ATOM 0 H ASP B 232 -0.661 -12.878 14.368 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.659 -14.640 16.490 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.007 -13.175 16.710 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.046 -13.532 18.131 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.923 -12.537 17.248 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.675 -11.309 17.581 1.00 0.98 C ATOM 1141 C PRO B 233 -2.856 -10.418 18.534 1.00 0.86 C ATOM 1142 O PRO B 233 -3.352 -9.440 19.055 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.973 -11.802 18.263 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.842 -13.340 18.452 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.567 -13.792 17.707 1.00 1.21 C ATOM 0 HA PRO B 233 -3.888 -10.705 16.699 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.114 -11.308 19.224 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.843 -11.563 17.651 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.777 -13.592 19.510 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.719 -13.851 18.056 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.906 -14.357 18.364 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.811 -14.441 16.866 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.616 -10.750 18.771 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.788 -9.918 19.694 1.00 0.81 C ATOM 1155 C VAL B 234 -0.221 -8.719 18.928 1.00 0.70 C ATOM 1156 O VAL B 234 0.199 -8.838 17.794 1.00 0.73 O ATOM 1157 CB VAL B 234 0.363 -10.765 20.246 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.200 -12.045 20.871 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.332 -11.125 19.108 1.00 1.76 C ATOM 0 H VAL B 234 -1.141 -11.558 18.368 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.405 -9.562 20.519 1.00 0.81 H new ATOM 0 HB VAL B 234 0.899 -10.197 21.006 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.618 -12.648 21.264 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.881 -11.785 21.681 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.738 -12.614 20.113 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.150 -11.727 19.503 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.801 -11.692 18.343 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.734 -10.211 18.669 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.202 -7.564 19.538 1.00 0.65 N ATOM 1170 CA TRP B 235 0.340 -6.360 18.841 1.00 0.56 C ATOM 1171 C TRP B 235 1.782 -6.629 18.401 1.00 0.54 C ATOM 1172 O TRP B 235 2.429 -7.533 18.894 1.00 0.66 O ATOM 1173 CB TRP B 235 0.329 -5.167 19.801 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.080 -4.817 20.156 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.717 -5.206 21.285 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.035 -4.022 19.398 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.005 -4.698 21.272 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.251 -3.961 20.132 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.968 -3.350 18.156 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.364 -3.256 19.648 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -3.083 -2.639 17.665 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.279 -2.593 18.411 1.00 0.53 C ATOM 0 H TRP B 235 -0.538 -7.402 20.487 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.277 -6.141 17.970 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.892 -5.409 20.703 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.821 -4.311 19.338 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.290 -5.814 22.069 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.688 -4.850 22.014 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -1.056 -3.381 17.579 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.279 -3.223 20.221 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -3.021 -2.129 16.715 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.131 -2.048 18.032 1.00 0.53 H new ATOM 1193 N LYS B 236 2.297 -5.839 17.486 1.00 0.46 N ATOM 1194 CA LYS B 236 3.706 -6.028 17.008 1.00 0.45 C ATOM 1195 C LYS B 236 4.513 -4.763 17.315 1.00 0.44 C ATOM 1196 O LYS B 236 3.961 -3.725 17.619 1.00 0.67 O ATOM 1197 CB LYS B 236 3.702 -6.284 15.496 1.00 0.47 C ATOM 1198 CG LYS B 236 5.119 -6.649 15.020 1.00 0.81 C ATOM 1199 CD LYS B 236 5.038 -7.405 13.690 1.00 0.73 C ATOM 1200 CE LYS B 236 6.421 -7.443 13.040 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.441 -7.790 14.068 1.00 1.44 N ATOM 0 H LYS B 236 1.797 -5.066 17.047 1.00 0.46 H new ATOM 0 HA LYS B 236 4.157 -6.881 17.515 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.010 -7.092 15.258 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.350 -5.397 14.970 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.717 -5.745 14.900 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.618 -7.264 15.769 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.675 -8.419 13.857 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.325 -6.917 13.025 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.436 -8.177 12.234 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.652 -6.476 12.594 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.305 -8.129 13.599 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.663 -6.947 14.635 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 7.068 -8.537 14.689 1.00 1.44 H new ATOM 1215 N GLY B 237 5.816 -4.844 17.249 1.00 0.40 N ATOM 1216 CA GLY B 237 6.657 -3.648 17.554 1.00 0.37 C ATOM 1217 C GLY B 237 6.085 -2.406 16.847 1.00 0.31 C ATOM 1218 O GLY B 237 5.242 -2.534 15.981 1.00 0.31 O ATOM 0 H GLY B 237 6.334 -5.686 16.997 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.689 -3.481 18.631 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.682 -3.822 17.228 1.00 0.37 H new ATOM 1222 N PRO B 238 6.552 -1.230 17.234 1.00 0.31 N ATOM 1223 CA PRO B 238 6.081 0.032 16.625 1.00 0.29 C ATOM 1224 C PRO B 238 6.618 0.169 15.192 1.00 0.24 C ATOM 1225 O PRO B 238 7.571 -0.480 14.805 1.00 0.27 O ATOM 1226 CB PRO B 238 6.668 1.140 17.530 1.00 0.36 C ATOM 1227 CG PRO B 238 7.752 0.473 18.421 1.00 0.41 C ATOM 1228 CD PRO B 238 7.563 -1.056 18.306 1.00 0.38 C ATOM 0 HA PRO B 238 4.994 0.082 16.558 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.101 1.939 16.929 1.00 0.36 H new ATOM 0 HB3 PRO B 238 5.888 1.590 18.144 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.750 0.763 18.093 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.650 0.796 19.457 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.499 -1.553 18.052 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.220 -1.485 19.248 1.00 0.38 H new ATOM 1236 N ALA B 239 6.013 1.029 14.411 1.00 0.19 N ATOM 1237 CA ALA B 239 6.474 1.245 13.007 1.00 0.18 C ATOM 1238 C ALA B 239 6.414 2.743 12.689 1.00 0.17 C ATOM 1239 O ALA B 239 6.009 3.543 13.509 1.00 0.18 O ATOM 1240 CB ALA B 239 5.563 0.482 12.046 1.00 0.21 C ATOM 0 H ALA B 239 5.212 1.595 14.690 1.00 0.19 H new ATOM 0 HA ALA B 239 7.496 0.884 12.895 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.900 0.640 11.022 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.598 -0.582 12.279 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.540 0.843 12.151 1.00 0.21 H new ATOM 1246 N LYS B 240 6.813 3.131 11.505 1.00 0.18 N ATOM 1247 CA LYS B 240 6.774 4.582 11.135 1.00 0.21 C ATOM 1248 C LYS B 240 5.469 4.882 10.395 1.00 0.19 C ATOM 1249 O LYS B 240 5.005 4.093 9.595 1.00 0.18 O ATOM 1250 CB LYS B 240 7.961 4.909 10.225 1.00 0.27 C ATOM 1251 CG LYS B 240 9.243 4.941 11.058 1.00 1.15 C ATOM 1252 CD LYS B 240 10.423 5.342 10.169 1.00 1.44 C ATOM 1253 CE LYS B 240 11.648 5.655 11.039 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.528 7.033 11.595 1.00 2.72 N ATOM 0 H LYS B 240 7.164 2.508 10.778 1.00 0.18 H new ATOM 0 HA LYS B 240 6.830 5.190 12.038 1.00 0.21 H new ATOM 0 HB2 LYS B 240 8.045 4.162 9.436 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.806 5.872 9.738 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.137 5.649 11.880 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.425 3.962 11.502 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.656 4.536 9.473 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.159 6.214 9.570 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.726 4.930 11.850 1.00 2.03 H new ATOM 0 HE3 LYS B 240 12.559 5.569 10.447 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.446 7.517 11.525 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 10.815 7.564 11.056 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.239 6.981 12.593 1.00 2.72 H new ATOM 1268 N LEU B 241 4.877 6.019 10.658 1.00 0.20 N ATOM 1269 CA LEU B 241 3.591 6.385 9.985 1.00 0.20 C ATOM 1270 C LEU B 241 3.886 7.122 8.671 1.00 0.23 C ATOM 1271 O LEU B 241 4.562 8.131 8.659 1.00 0.30 O ATOM 1272 CB LEU B 241 2.789 7.301 10.921 1.00 0.23 C ATOM 1273 CG LEU B 241 1.562 7.873 10.201 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.756 6.742 9.553 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.686 8.605 11.222 1.00 0.30 C ATOM 0 H LEU B 241 5.231 6.715 11.314 1.00 0.20 H new ATOM 0 HA LEU B 241 3.018 5.484 9.765 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.472 6.742 11.801 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.423 8.115 11.272 1.00 0.23 H new ATOM 0 HG LEU B 241 1.887 8.564 9.423 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.113 7.160 9.045 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.381 6.217 8.831 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.426 6.044 10.322 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.190 9.016 10.721 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.367 7.906 11.995 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.257 9.414 11.677 1.00 0.30 H new ATOM 1287 N LEU B 242 3.376 6.626 7.566 1.00 0.22 N ATOM 1288 CA LEU B 242 3.612 7.290 6.240 1.00 0.26 C ATOM 1289 C LEU B 242 2.291 7.848 5.694 1.00 0.26 C ATOM 1290 O LEU B 242 2.059 9.041 5.702 1.00 0.28 O ATOM 1291 CB LEU B 242 4.159 6.267 5.239 1.00 0.27 C ATOM 1292 CG LEU B 242 5.332 5.498 5.853 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.941 4.579 4.788 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.396 6.487 6.350 1.00 0.45 C ATOM 0 H LEU B 242 2.802 5.784 7.525 1.00 0.22 H new ATOM 0 HA LEU B 242 4.329 8.099 6.377 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.370 5.572 4.951 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.484 6.774 4.331 1.00 0.27 H new ATOM 0 HG LEU B 242 4.979 4.902 6.694 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.777 4.028 5.218 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.185 3.876 4.438 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.295 5.179 3.949 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.229 5.936 6.786 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.755 7.086 5.513 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.960 7.142 7.104 1.00 0.45 H new ATOM 1306 N TRP B 243 1.430 6.992 5.206 1.00 0.26 N ATOM 1307 CA TRP B 243 0.128 7.465 4.637 1.00 0.27 C ATOM 1308 C TRP B 243 -0.949 7.459 5.730 1.00 0.23 C ATOM 1309 O TRP B 243 -1.031 6.546 6.528 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.290 6.519 3.497 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.263 7.202 2.589 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.959 8.221 1.759 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.681 6.929 2.399 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.097 8.601 1.077 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.187 7.841 1.436 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.573 5.992 2.966 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.532 7.825 1.046 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.928 5.972 2.577 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.406 6.888 1.619 1.00 0.31 C ATOM 0 H TRP B 243 1.571 5.982 5.176 1.00 0.26 H new ATOM 0 HA TRP B 243 0.241 8.480 4.255 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.589 6.208 2.932 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.739 5.616 3.910 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.018 8.668 1.646 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.127 9.354 0.390 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.215 5.287 3.702 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.894 8.528 0.310 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.603 5.251 3.015 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.445 6.869 1.325 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.783 8.466 5.760 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.869 8.526 6.788 1.00 0.24 C ATOM 1332 C LYS B 244 -4.103 9.176 6.159 1.00 0.25 C ATOM 1333 O LYS B 244 -4.071 10.323 5.760 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.390 9.366 7.986 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.393 9.276 9.165 1.00 0.72 C ATOM 1336 CD LYS B 244 -4.417 10.423 9.106 1.00 0.82 C ATOM 1337 CE LYS B 244 -5.232 10.437 10.400 1.00 1.51 C ATOM 1338 NZ LYS B 244 -4.376 10.921 11.521 1.00 2.33 N ATOM 0 H LYS B 244 -1.760 9.255 5.114 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.117 7.522 7.133 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.410 9.017 8.311 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.273 10.406 7.682 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -3.912 8.318 9.133 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -2.853 9.314 10.111 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -3.906 11.376 8.974 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -5.077 10.294 8.248 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -6.102 11.084 10.287 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -5.605 9.436 10.619 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -4.979 11.268 12.294 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -3.784 10.140 11.868 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -3.767 11.694 11.184 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.192 8.456 6.060 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.419 9.049 5.449 1.00 0.27 C ATOM 1354 C GLY B 245 -7.666 8.321 5.954 1.00 0.26 C ATOM 1355 O GLY B 245 -8.147 8.569 7.042 1.00 0.28 O ATOM 0 H GLY B 245 -5.284 7.490 6.374 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.482 10.108 5.697 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.363 8.979 4.363 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.202 7.432 5.162 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.429 6.693 5.580 1.00 0.28 C ATOM 1361 C GLU B 246 -9.102 5.766 6.753 1.00 0.24 C ATOM 1362 O GLU B 246 -8.143 5.968 7.469 1.00 0.22 O ATOM 1363 CB GLU B 246 -9.941 5.857 4.404 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.238 6.770 3.207 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.304 5.931 1.928 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.268 5.437 1.512 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.389 5.796 1.388 1.00 1.40 O ATOM 0 H GLU B 246 -7.842 7.185 4.240 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.193 7.408 5.887 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.198 5.109 4.127 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -10.843 5.318 4.694 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.182 7.293 3.361 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.463 7.531 3.116 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.895 4.745 6.947 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.634 3.795 8.067 1.00 0.25 C ATOM 1376 C GLY B 247 -8.489 2.863 7.675 1.00 0.25 C ATOM 1377 O GLY B 247 -8.582 1.657 7.793 1.00 0.29 O ATOM 0 H GLY B 247 -10.713 4.528 6.377 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.379 4.344 8.974 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.531 3.217 8.286 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.406 3.419 7.209 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.239 2.591 6.801 1.00 0.24 C ATOM 1383 C ALA B 248 -4.963 3.395 7.051 1.00 0.21 C ATOM 1384 O ALA B 248 -4.982 4.610 7.067 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.349 2.249 5.313 1.00 0.29 C ATOM 0 H ALA B 248 -7.279 4.424 7.092 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.216 1.666 7.377 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.494 1.642 5.015 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.269 1.692 5.135 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.363 3.169 4.728 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.854 2.737 7.254 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.584 3.479 7.507 1.00 0.19 C ATOM 1393 C VAL B 249 -1.407 2.712 6.905 1.00 0.20 C ATOM 1394 O VAL B 249 -1.257 1.522 7.101 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.377 3.643 9.017 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.393 4.648 9.563 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.576 2.297 9.718 1.00 0.30 C ATOM 0 H VAL B 249 -3.772 1.720 7.256 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.644 4.463 7.042 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.365 4.002 9.202 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.247 4.766 10.637 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.254 5.610 9.070 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.403 4.285 9.372 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.428 2.420 10.791 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.587 1.935 9.531 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.855 1.576 9.332 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.562 3.391 6.176 1.00 0.21 N ATOM 1408 CA VAL B 250 0.623 2.715 5.570 1.00 0.23 C ATOM 1409 C VAL B 250 1.800 2.891 6.526 1.00 0.21 C ATOM 1410 O VAL B 250 2.019 3.966 7.051 1.00 0.22 O ATOM 1411 CB VAL B 250 0.959 3.358 4.220 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.195 2.681 3.631 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.224 3.191 3.256 1.00 0.30 C ATOM 0 H VAL B 250 -0.641 4.388 5.973 1.00 0.21 H new ATOM 0 HA VAL B 250 0.413 1.658 5.408 1.00 0.23 H new ATOM 0 HB VAL B 250 1.156 4.420 4.365 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.436 3.136 2.671 1.00 0.27 H new ATOM 0 HG12 VAL B 250 3.037 2.804 4.313 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.995 1.619 3.489 1.00 0.27 H new ATOM 0 HG21 VAL B 250 0.020 3.650 2.298 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.427 2.130 3.109 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.106 3.674 3.676 1.00 0.30 H new ATOM 1423 N ILE B 251 2.549 1.848 6.778 1.00 0.20 N ATOM 1424 CA ILE B 251 3.699 1.962 7.724 1.00 0.19 C ATOM 1425 C ILE B 251 4.907 1.204 7.183 1.00 0.20 C ATOM 1426 O ILE B 251 4.852 0.572 6.147 1.00 0.24 O ATOM 1427 CB ILE B 251 3.305 1.357 9.073 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.833 -0.086 8.861 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.177 2.182 9.695 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.291 -0.656 10.175 1.00 0.19 C ATOM 0 H ILE B 251 2.414 0.923 6.370 1.00 0.20 H new ATOM 0 HA ILE B 251 3.955 3.015 7.840 1.00 0.19 H new ATOM 0 HB ILE B 251 4.165 1.364 9.743 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.058 -0.115 8.095 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.660 -0.699 8.502 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.897 1.750 10.656 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.515 3.208 9.843 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.313 2.177 9.030 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.957 -1.682 10.017 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.078 -0.643 10.929 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.451 -0.050 10.516 1.00 0.19 H new ATOM 1442 N GLN B 252 6.000 1.257 7.896 1.00 0.20 N ATOM 1443 CA GLN B 252 7.227 0.531 7.459 1.00 0.23 C ATOM 1444 C GLN B 252 7.960 0.023 8.698 1.00 0.24 C ATOM 1445 O GLN B 252 8.503 0.793 9.466 1.00 0.27 O ATOM 1446 CB GLN B 252 8.155 1.468 6.672 1.00 0.28 C ATOM 1447 CG GLN B 252 9.169 0.638 5.879 1.00 0.31 C ATOM 1448 CD GLN B 252 10.176 1.570 5.204 1.00 0.98 C ATOM 1449 OE1 GLN B 252 11.194 1.901 5.779 1.00 1.69 O ATOM 1450 NE2 GLN B 252 9.936 2.011 4.000 1.00 1.81 N ATOM 0 H GLN B 252 6.096 1.776 8.769 1.00 0.20 H new ATOM 0 HA GLN B 252 6.942 -0.301 6.815 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.571 2.091 5.995 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.674 2.140 7.355 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.687 -0.054 6.543 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.655 0.036 5.129 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.082 1.734 3.516 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.603 2.633 3.542 1.00 1.81 H new ATOM 1459 N ASP B 253 7.994 -1.265 8.903 1.00 0.26 N ATOM 1460 CA ASP B 253 8.712 -1.808 10.091 1.00 0.30 C ATOM 1461 C ASP B 253 10.149 -2.083 9.661 1.00 0.32 C ATOM 1462 O ASP B 253 11.041 -1.296 9.911 1.00 0.35 O ATOM 1463 CB ASP B 253 8.032 -3.100 10.557 1.00 0.36 C ATOM 1464 CG ASP B 253 8.584 -3.506 11.927 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.497 -2.702 12.840 1.00 1.18 O ATOM 1466 OD2 ASP B 253 9.081 -4.615 12.039 1.00 1.18 O ATOM 0 H ASP B 253 7.557 -1.963 8.301 1.00 0.26 H new ATOM 0 HA ASP B 253 8.694 -1.102 10.921 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.953 -2.954 10.617 1.00 0.36 H new ATOM 0 HB3 ASP B 253 8.206 -3.896 9.833 1.00 0.36 H new ATOM 1471 N ASN B 254 10.377 -3.164 8.975 1.00 0.33 N ATOM 1472 CA ASN B 254 11.750 -3.449 8.481 1.00 0.37 C ATOM 1473 C ASN B 254 11.932 -2.641 7.196 1.00 0.34 C ATOM 1474 O ASN B 254 11.567 -1.483 7.134 1.00 0.37 O ATOM 1475 CB ASN B 254 11.890 -4.946 8.180 1.00 0.42 C ATOM 1476 CG ASN B 254 11.244 -5.754 9.307 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.135 -6.231 9.167 1.00 1.97 O ATOM 1478 ND2 ASN B 254 11.895 -5.930 10.424 1.00 1.89 N ATOM 0 H ASN B 254 9.673 -3.862 8.735 1.00 0.33 H new ATOM 0 HA ASN B 254 12.501 -3.179 9.223 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.414 -5.183 7.229 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.943 -5.212 8.084 1.00 0.42 H new ATOM 0 HD21 ASN B 254 11.473 -6.468 11.181 1.00 1.89 H new ATOM 0 HD22 ASN B 254 12.826 -5.529 10.540 1.00 1.89 H new ATOM 1485 N SER B 255 12.450 -3.242 6.161 1.00 0.35 N ATOM 1486 CA SER B 255 12.610 -2.511 4.867 1.00 0.37 C ATOM 1487 C SER B 255 11.482 -2.951 3.934 1.00 0.38 C ATOM 1488 O SER B 255 11.710 -3.429 2.841 1.00 0.43 O ATOM 1489 CB SER B 255 13.960 -2.862 4.240 1.00 0.42 C ATOM 1490 OG SER B 255 13.959 -2.471 2.873 1.00 1.38 O ATOM 0 H SER B 255 12.771 -4.210 6.153 1.00 0.35 H new ATOM 0 HA SER B 255 12.570 -1.434 5.032 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.764 -2.356 4.774 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.145 -3.933 4.324 1.00 0.42 H new ATOM 0 HG SER B 255 13.335 -3.036 2.372 1.00 1.38 H new ATOM 1496 N ASP B 256 10.262 -2.804 4.375 1.00 0.35 N ATOM 1497 CA ASP B 256 9.100 -3.219 3.542 1.00 0.38 C ATOM 1498 C ASP B 256 7.868 -2.419 3.965 1.00 0.34 C ATOM 1499 O ASP B 256 7.490 -2.406 5.120 1.00 0.31 O ATOM 1500 CB ASP B 256 8.828 -4.710 3.752 1.00 0.42 C ATOM 1501 CG ASP B 256 9.951 -5.533 3.119 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.275 -5.273 1.972 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.467 -6.410 3.792 1.00 1.12 O ATOM 0 H ASP B 256 10.020 -2.411 5.285 1.00 0.35 H new ATOM 0 HA ASP B 256 9.319 -3.033 2.491 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.759 -4.930 4.817 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.870 -4.981 3.307 1.00 0.42 H new ATOM 1508 N ILE B 257 7.243 -1.746 3.041 1.00 0.36 N ATOM 1509 CA ILE B 257 6.033 -0.939 3.380 1.00 0.34 C ATOM 1510 C ILE B 257 4.782 -1.786 3.139 1.00 0.35 C ATOM 1511 O ILE B 257 4.663 -2.458 2.134 1.00 0.39 O ATOM 1512 CB ILE B 257 6.006 0.306 2.493 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.292 1.105 2.735 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.787 1.163 2.847 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.349 2.328 1.806 1.00 0.48 C ATOM 0 H ILE B 257 7.518 -1.718 2.059 1.00 0.36 H new ATOM 0 HA ILE B 257 6.060 -0.636 4.427 1.00 0.34 H new ATOM 0 HB ILE B 257 5.940 0.018 1.444 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.336 1.429 3.775 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.160 0.469 2.562 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.770 2.050 2.214 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.877 0.585 2.687 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.846 1.465 3.893 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.268 2.883 1.992 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.328 1.997 0.768 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.491 2.972 1.999 1.00 0.48 H new ATOM 1527 N LYS B 258 3.849 -1.768 4.063 1.00 0.32 N ATOM 1528 CA LYS B 258 2.604 -2.584 3.902 1.00 0.34 C ATOM 1529 C LYS B 258 1.381 -1.767 4.326 1.00 0.30 C ATOM 1530 O LYS B 258 1.497 -0.719 4.930 1.00 0.28 O ATOM 1531 CB LYS B 258 2.703 -3.828 4.787 1.00 0.35 C ATOM 1532 CG LYS B 258 3.719 -4.805 4.190 1.00 0.43 C ATOM 1533 CD LYS B 258 3.796 -6.058 5.063 1.00 0.44 C ATOM 1534 CE LYS B 258 4.933 -6.956 4.572 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.169 -8.048 5.560 1.00 2.13 N ATOM 0 H LYS B 258 3.897 -1.222 4.923 1.00 0.32 H new ATOM 0 HA LYS B 258 2.498 -2.872 2.856 1.00 0.34 H new ATOM 0 HB2 LYS B 258 3.005 -3.546 5.796 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.727 -4.307 4.868 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.428 -5.074 3.175 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.699 -4.333 4.126 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.963 -5.779 6.103 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.850 -6.598 5.026 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.682 -7.379 3.600 1.00 1.42 H new ATOM 0 HE3 LYS B 258 5.842 -6.369 4.439 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.942 -8.658 5.225 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.427 -7.635 6.479 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.303 -8.614 5.666 1.00 2.13 H new ATOM 1549 N VAL B 259 0.206 -2.253 4.014 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.049 -1.531 4.393 1.00 0.29 C ATOM 1551 C VAL B 259 -1.675 -2.212 5.612 1.00 0.28 C ATOM 1552 O VAL B 259 -1.695 -3.423 5.714 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.034 -1.576 3.219 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.394 -1.022 3.658 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.487 -0.728 2.070 1.00 0.34 C ATOM 0 H VAL B 259 0.060 -3.127 3.508 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.818 -0.493 4.634 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.157 -2.608 2.891 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.089 -1.057 2.819 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.785 -1.624 4.478 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -3.277 0.010 3.989 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.184 -0.757 1.233 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.364 0.302 2.405 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.522 -1.124 1.753 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.189 -1.437 6.537 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.822 -2.019 7.758 1.00 0.27 C ATOM 1567 C VAL B 260 -4.140 -1.258 8.052 1.00 0.25 C ATOM 1568 O VAL B 260 -4.115 -0.046 8.124 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.864 -1.835 8.939 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.421 -2.542 10.174 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.503 -2.439 8.585 1.00 0.29 C ATOM 0 H VAL B 260 -2.196 -0.418 6.496 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.033 -3.078 7.607 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.754 -0.771 9.150 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.735 -2.408 11.010 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.392 -2.118 10.429 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.534 -3.606 9.965 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.182 -2.310 9.423 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.621 -3.502 8.373 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.099 -1.936 7.706 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.259 -1.954 8.225 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.531 -1.265 8.520 1.00 0.29 C ATOM 1583 C PRO B 261 -6.394 -0.442 9.812 1.00 0.24 C ATOM 1584 O PRO B 261 -5.817 -0.885 10.785 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.579 -2.392 8.685 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.855 -3.742 8.418 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.367 -3.430 8.137 1.00 0.36 C ATOM 0 HA PRO B 261 -6.820 -0.569 7.732 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.005 -2.377 9.688 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.404 -2.254 7.986 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.951 -4.404 9.278 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.305 -4.256 7.569 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.718 -3.917 8.865 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.068 -3.789 7.152 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.932 0.746 9.827 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.842 1.591 11.051 1.00 0.27 C ATOM 1597 C ARG B 262 -7.454 0.837 12.238 1.00 0.29 C ATOM 1598 O ARG B 262 -7.040 0.996 13.369 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.611 2.895 10.823 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.686 3.685 12.132 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.158 5.111 11.842 1.00 1.04 C ATOM 1602 NE ARG B 262 -9.523 5.070 11.248 1.00 1.76 N ATOM 1603 CZ ARG B 262 -10.247 6.154 11.206 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -9.781 7.270 11.697 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -11.438 6.121 10.676 1.00 3.11 N ATOM 0 H ARG B 262 -7.431 1.169 9.044 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.797 1.816 11.264 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.117 3.490 10.055 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.616 2.677 10.460 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.372 3.197 12.824 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.708 3.705 12.613 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -8.167 5.697 12.761 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -7.466 5.603 11.158 1.00 1.04 H new ATOM 0 HE ARG B 262 -9.891 4.195 10.874 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.850 7.295 12.114 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -10.348 8.118 11.664 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -11.803 5.248 10.295 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -12.005 6.968 10.643 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.446 0.029 11.983 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.107 -0.730 13.085 1.00 0.39 C ATOM 1621 C ARG B 263 -8.138 -1.766 13.667 1.00 0.39 C ATOM 1622 O ARG B 263 -8.415 -2.382 14.677 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.348 -1.442 12.527 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.307 -1.827 13.675 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.140 -3.057 13.284 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.475 -3.015 11.822 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.058 -1.976 11.282 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.511 -1.008 12.030 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.227 -1.930 9.989 1.00 3.82 N ATOM 0 H ARG B 263 -8.830 -0.140 11.053 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.399 -0.039 13.876 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.861 -0.792 11.818 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.048 -2.336 11.980 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.736 -2.038 14.579 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.967 -0.990 13.903 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -11.585 -3.967 13.511 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.056 -3.087 13.873 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.242 -3.816 11.235 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -13.412 -1.058 13.044 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -13.964 -0.201 11.601 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -12.905 -2.702 9.405 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -13.681 -1.122 9.562 1.00 3.82 H new ATOM 1643 N LYS B 264 -7.002 -1.961 13.039 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.003 -2.957 13.551 1.00 0.42 C ATOM 1645 C LYS B 264 -4.690 -2.237 13.861 1.00 0.35 C ATOM 1646 O LYS B 264 -3.642 -2.851 13.979 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.758 -4.032 12.484 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.969 -4.970 12.397 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.587 -6.228 11.613 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.856 -6.971 11.186 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.496 -8.339 10.715 1.00 2.08 N ATOM 0 H LYS B 264 -6.722 -1.471 12.189 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.386 -3.428 14.456 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.581 -3.562 11.516 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.862 -4.603 12.730 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.305 -5.241 13.398 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.801 -4.463 11.908 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.999 -5.958 10.736 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.963 -6.877 12.228 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.552 -7.034 12.022 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.362 -6.422 10.391 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -8.358 -8.844 10.425 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -6.847 -8.268 9.905 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -7.032 -8.861 11.486 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.743 -0.935 14.001 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.509 -0.148 14.306 1.00 0.27 C ATOM 1667 C ALA B 265 -3.832 0.919 15.354 1.00 0.28 C ATOM 1668 O ALA B 265 -4.980 1.179 15.657 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.011 0.532 13.027 1.00 0.26 C ATOM 0 H ALA B 265 -5.595 -0.380 13.916 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.737 -0.815 14.690 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.111 1.106 13.247 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.783 -0.226 12.277 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.783 1.200 12.645 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.824 1.545 15.908 1.00 0.26 N ATOM 1676 CA LYS B 266 -3.058 2.603 16.941 1.00 0.29 C ATOM 1677 C LYS B 266 -2.052 3.738 16.735 1.00 0.27 C ATOM 1678 O LYS B 266 -0.866 3.509 16.595 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.875 2.000 18.338 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.795 0.786 18.495 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.906 0.412 19.975 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.513 0.128 20.543 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.733 -0.689 19.571 1.00 1.79 N ATOM 0 H LYS B 266 -1.844 1.368 15.689 1.00 0.26 H new ATOM 0 HA LYS B 266 -4.072 2.993 16.847 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.836 1.704 18.485 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -3.105 2.745 19.100 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.782 1.011 18.092 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.402 -0.056 17.925 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.377 1.223 20.530 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.542 -0.465 20.091 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.994 1.065 20.745 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -2.597 -0.401 21.492 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -0.858 -1.023 20.022 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.301 -1.506 19.270 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -1.495 -0.108 18.742 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.515 4.961 16.705 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.584 6.114 16.499 1.00 0.32 C ATOM 1699 C ILE B 267 -1.032 6.586 17.847 1.00 0.37 C ATOM 1700 O ILE B 267 -1.759 7.082 18.683 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.343 7.272 15.839 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.120 6.757 14.609 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.356 8.385 15.434 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.216 5.901 13.713 1.00 0.45 C ATOM 0 H ILE B 267 -3.497 5.213 16.814 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.761 5.796 15.859 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.057 7.687 16.551 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.978 6.169 14.935 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.510 7.601 14.040 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.903 9.204 14.966 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.839 8.753 16.320 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.627 7.986 14.729 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.785 5.549 12.852 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.372 6.499 13.370 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.848 5.045 14.279 1.00 0.45 H new ATOM 1716 N ILE B 268 0.255 6.445 18.054 1.00 0.38 N ATOM 1717 CA ILE B 268 0.881 6.894 19.340 1.00 0.45 C ATOM 1718 C ILE B 268 1.684 8.171 19.076 1.00 0.48 C ATOM 1719 O ILE B 268 2.133 8.412 17.975 1.00 0.47 O ATOM 1720 CB ILE B 268 1.836 5.807 19.877 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.215 4.399 19.733 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.156 6.082 21.350 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.104 4.180 20.768 1.00 0.57 C ATOM 0 H ILE B 268 0.904 6.035 17.383 1.00 0.38 H new ATOM 0 HA ILE B 268 0.098 7.077 20.076 1.00 0.45 H new ATOM 0 HB ILE B 268 2.753 5.838 19.289 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.810 4.277 18.728 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.989 3.642 19.859 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.830 5.312 21.726 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.632 7.058 21.443 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.234 6.071 21.931 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.316 3.182 20.645 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.517 4.279 21.772 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.680 4.924 20.624 1.00 0.57 H new ATOM 1735 N ARG B 269 1.873 8.986 20.079 1.00 0.56 N ATOM 1736 CA ARG B 269 2.653 10.247 19.888 1.00 0.62 C ATOM 1737 C ARG B 269 4.133 9.968 20.152 1.00 0.66 C ATOM 1738 O ARG B 269 4.483 9.239 21.060 1.00 0.73 O ATOM 1739 CB ARG B 269 2.158 11.313 20.869 1.00 0.73 C ATOM 1740 CG ARG B 269 0.626 11.408 20.808 1.00 1.49 C ATOM 1741 CD ARG B 269 0.109 12.434 21.845 1.00 1.80 C ATOM 1742 NE ARG B 269 -1.078 11.876 22.572 1.00 2.22 N ATOM 1743 CZ ARG B 269 -2.062 11.300 21.928 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -2.085 11.291 20.625 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -3.044 10.762 22.597 1.00 3.62 N ATOM 0 H ARG B 269 1.521 8.834 21.024 1.00 0.56 H new ATOM 0 HA ARG B 269 2.520 10.605 18.867 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.476 11.064 21.881 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.601 12.278 20.625 1.00 0.73 H new ATOM 0 HG2 ARG B 269 0.313 11.704 19.807 1.00 1.49 H new ATOM 0 HG3 ARG B 269 0.186 10.430 21.004 1.00 1.49 H new ATOM 0 HD2 ARG B 269 0.900 12.676 22.555 1.00 1.80 H new ATOM 0 HD3 ARG B 269 -0.165 13.363 21.344 1.00 1.80 H new ATOM 0 HE ARG B 269 -1.120 11.947 23.589 1.00 2.22 H new ATOM 0 HH11 ARG B 269 -1.333 11.735 20.099 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -2.855 10.840 20.132 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -3.043 10.791 23.617 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -3.813 10.312 22.101 1.00 3.62 H new ATOM 1759 N ASP B 270 5.005 10.542 19.371 1.00 0.67 N ATOM 1760 CA ASP B 270 6.462 10.309 19.582 1.00 0.74 C ATOM 1761 C ASP B 270 7.253 11.486 19.007 1.00 1.18 C ATOM 1762 O ASP B 270 8.435 11.317 18.759 1.00 1.73 O ATOM 1763 CB ASP B 270 6.876 9.015 18.880 1.00 0.90 C ATOM 1764 CG ASP B 270 6.170 7.831 19.545 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.005 7.620 19.248 1.00 2.05 O ATOM 1766 OD2 ASP B 270 6.803 7.160 20.342 1.00 2.04 O ATOM 1767 OXT ASP B 270 6.662 12.539 18.826 1.00 1.84 O ATOM 0 H ASP B 270 4.772 11.162 18.596 1.00 0.67 H new ATOM 0 HA ASP B 270 6.669 10.222 20.649 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.615 9.062 17.823 1.00 0.90 H new ATOM 0 HB3 ASP B 270 7.957 8.887 18.936 1.00 0.90 H new TER 1772 ASP B 270