USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=14 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 Set 1.1: B 254 ASN : amide:sc= -6.83! C(o=-6.8!,f=-1.6!) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 254 ASN : amide:sc= -6.73! C(o=-6.7!,f=-1.6!) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -4.01! K(o=-4!,f=0.33) USER MOD Single : A 222 ASN : amide:sc= -1.28! C(o=-1.3!,f=-6.3!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 48:sc= -1.53 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -153:sc= -0.104 (180deg=-0.574) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -2.16! K(o=-2.2!,f=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0361) USER MOD Single : A 266 LYS NZ :NH3+ -167:sc=-0.00747 (180deg=-0.173) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -4.02! K(o=-4!,f=0.44) USER MOD Single : B 222 ASN : amide:sc= -1.29! C(o=-1.3!,f=-6.3!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 48:sc= -1.54 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ -153:sc= -0.102 (180deg=-0.552) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -2.19! K(o=-2.2!,f=0) USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.0269) USER MOD Single : B 266 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 2.079 16.708 -2.482 1.00 1.77 N ATOM 2 CA MET A 219 0.815 17.192 -3.100 1.00 1.15 C ATOM 3 C MET A 219 0.731 16.688 -4.543 1.00 1.04 C ATOM 4 O MET A 219 1.051 17.392 -5.479 1.00 1.10 O ATOM 5 CB MET A 219 0.793 18.725 -3.082 1.00 1.82 C ATOM 6 CG MET A 219 2.187 19.260 -3.409 1.00 2.31 C ATOM 7 SD MET A 219 2.077 21.017 -3.825 1.00 3.45 S ATOM 8 CE MET A 219 2.230 21.660 -2.140 1.00 3.82 C ATOM 0 HA MET A 219 -0.038 16.814 -2.536 1.00 1.15 H new ATOM 0 HB2 MET A 219 0.070 19.097 -3.808 1.00 1.82 H new ATOM 0 HB3 MET A 219 0.475 19.083 -2.103 1.00 1.82 H new ATOM 0 HG2 MET A 219 2.852 19.118 -2.557 1.00 2.31 H new ATOM 0 HG3 MET A 219 2.615 18.704 -4.243 1.00 2.31 H new ATOM 0 HE1 MET A 219 2.187 22.749 -2.161 1.00 3.82 H new ATOM 0 HE2 MET A 219 1.413 21.276 -1.528 1.00 3.82 H new ATOM 0 HE3 MET A 219 3.182 21.343 -1.715 1.00 3.82 H new ATOM 18 N ILE A 220 0.300 15.468 -4.726 1.00 0.98 N ATOM 19 CA ILE A 220 0.190 14.908 -6.104 1.00 0.97 C ATOM 20 C ILE A 220 -1.137 15.361 -6.722 1.00 0.94 C ATOM 21 O ILE A 220 -2.197 15.125 -6.177 1.00 1.01 O ATOM 22 CB ILE A 220 0.220 13.375 -6.027 1.00 1.03 C ATOM 23 CG1 ILE A 220 1.357 12.925 -5.086 1.00 1.35 C ATOM 24 CG2 ILE A 220 0.408 12.772 -7.432 1.00 1.78 C ATOM 25 CD1 ILE A 220 2.681 13.598 -5.468 1.00 2.08 C ATOM 0 H ILE A 220 0.019 14.834 -3.978 1.00 0.98 H new ATOM 0 HA ILE A 220 1.020 15.260 -6.717 1.00 0.97 H new ATOM 0 HB ILE A 220 -0.730 13.018 -5.628 1.00 1.03 H new ATOM 0 HG12 ILE A 220 1.102 13.174 -4.056 1.00 1.35 H new ATOM 0 HG13 ILE A 220 1.468 11.842 -5.135 1.00 1.35 H new ATOM 0 HG21 ILE A 220 0.427 11.684 -7.362 1.00 1.78 H new ATOM 0 HG22 ILE A 220 -0.418 13.079 -8.073 1.00 1.78 H new ATOM 0 HG23 ILE A 220 1.348 13.125 -7.857 1.00 1.78 H new ATOM 0 HD11 ILE A 220 3.467 13.265 -4.790 1.00 2.08 H new ATOM 0 HD12 ILE A 220 2.945 13.328 -6.491 1.00 2.08 H new ATOM 0 HD13 ILE A 220 2.573 14.680 -5.395 1.00 2.08 H new ATOM 37 N GLN A 221 -1.091 16.022 -7.849 1.00 0.90 N ATOM 38 CA GLN A 221 -2.354 16.497 -8.486 1.00 0.92 C ATOM 39 C GLN A 221 -3.011 15.359 -9.275 1.00 0.83 C ATOM 40 O GLN A 221 -3.415 14.357 -8.720 1.00 0.85 O ATOM 41 CB GLN A 221 -2.052 17.664 -9.437 1.00 1.00 C ATOM 42 CG GLN A 221 -0.920 17.278 -10.426 1.00 1.28 C ATOM 43 CD GLN A 221 0.395 17.965 -10.027 1.00 1.61 C ATOM 44 OE1 GLN A 221 0.736 19.000 -10.562 1.00 2.08 O ATOM 45 NE2 GLN A 221 1.147 17.430 -9.104 1.00 2.17 N ATOM 0 H GLN A 221 -0.236 16.253 -8.355 1.00 0.90 H new ATOM 0 HA GLN A 221 -3.035 16.830 -7.703 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -2.952 17.932 -9.991 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -1.758 18.542 -8.863 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -0.786 16.196 -10.431 1.00 1.28 H new ATOM 0 HG3 GLN A 221 -1.198 17.570 -11.439 1.00 1.28 H new ATOM 0 HE21 GLN A 221 0.861 16.560 -8.654 1.00 2.17 H new ATOM 0 HE22 GLN A 221 2.020 17.882 -8.833 1.00 2.17 H new ATOM 54 N ASN A 222 -3.140 15.518 -10.570 1.00 0.78 N ATOM 55 CA ASN A 222 -3.795 14.462 -11.405 1.00 0.73 C ATOM 56 C ASN A 222 -2.747 13.549 -12.055 1.00 0.63 C ATOM 57 O ASN A 222 -2.120 13.903 -13.032 1.00 0.65 O ATOM 58 CB ASN A 222 -4.619 15.146 -12.499 1.00 0.80 C ATOM 59 CG ASN A 222 -5.393 16.318 -11.891 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.393 16.502 -10.689 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.059 17.123 -12.674 1.00 1.39 N ATOM 0 H ASN A 222 -2.819 16.337 -11.087 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.434 13.851 -10.768 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.964 15.501 -13.295 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.310 14.433 -12.949 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.579 17.906 -12.277 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.059 16.969 -13.682 1.00 1.39 H new ATOM 68 N PHE A 223 -2.582 12.360 -11.529 1.00 0.55 N ATOM 69 CA PHE A 223 -1.606 11.381 -12.114 1.00 0.46 C ATOM 70 C PHE A 223 -2.263 9.996 -12.165 1.00 0.39 C ATOM 71 O PHE A 223 -2.760 9.503 -11.172 1.00 0.38 O ATOM 72 CB PHE A 223 -0.334 11.310 -11.247 1.00 0.46 C ATOM 73 CG PHE A 223 0.606 12.441 -11.603 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.493 12.296 -12.689 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.602 13.629 -10.851 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.375 13.340 -13.022 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.487 14.674 -11.185 1.00 0.72 C ATOM 78 CZ PHE A 223 2.372 14.529 -12.270 1.00 0.71 C ATOM 0 H PHE A 223 -3.086 12.020 -10.710 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.330 11.705 -13.117 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.601 11.368 -10.192 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.164 10.352 -11.398 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.495 11.383 -13.266 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.078 13.741 -10.019 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.054 13.229 -13.854 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.486 15.587 -10.608 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.049 15.331 -12.525 1.00 0.71 H new ATOM 88 N ARG A 224 -2.256 9.360 -13.310 1.00 0.36 N ATOM 89 CA ARG A 224 -2.864 7.997 -13.428 1.00 0.31 C ATOM 90 C ARG A 224 -1.735 6.966 -13.398 1.00 0.26 C ATOM 91 O ARG A 224 -0.592 7.283 -13.666 1.00 0.29 O ATOM 92 CB ARG A 224 -3.621 7.884 -14.761 1.00 0.35 C ATOM 93 CG ARG A 224 -5.016 8.494 -14.618 1.00 1.00 C ATOM 94 CD ARG A 224 -5.705 8.513 -15.982 1.00 1.24 C ATOM 95 NE ARG A 224 -7.109 8.986 -15.819 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.795 9.356 -16.864 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.257 9.301 -18.051 1.00 2.57 N ATOM 98 NH2 ARG A 224 -9.021 9.780 -16.721 1.00 3.26 N ATOM 0 H ARG A 224 -1.854 9.727 -14.172 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.560 7.823 -12.607 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.069 8.397 -15.548 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.700 6.838 -15.057 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.607 7.915 -13.908 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.943 9.507 -14.221 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.165 9.169 -16.666 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.694 7.516 -16.422 1.00 1.24 H new ATOM 0 HE ARG A 224 -7.532 9.020 -14.892 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.299 8.968 -18.162 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.794 9.591 -18.868 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -9.441 9.822 -15.793 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -9.559 10.070 -17.538 1.00 3.26 H new ATOM 112 N VAL A 225 -2.038 5.737 -13.071 1.00 0.23 N ATOM 113 CA VAL A 225 -0.972 4.690 -13.020 1.00 0.20 C ATOM 114 C VAL A 225 -1.523 3.353 -13.514 1.00 0.20 C ATOM 115 O VAL A 225 -2.663 3.012 -13.270 1.00 0.22 O ATOM 116 CB VAL A 225 -0.492 4.528 -11.577 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.540 3.396 -11.503 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.144 5.837 -11.105 1.00 0.23 C ATOM 0 H VAL A 225 -2.976 5.412 -12.837 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.144 4.996 -13.659 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.339 4.284 -10.936 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.881 3.282 -10.474 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.084 2.465 -11.840 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.389 3.636 -12.143 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.487 5.725 -10.077 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.991 6.082 -11.746 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.593 6.639 -11.156 1.00 0.23 H new ATOM 128 N TYR A 226 -0.704 2.582 -14.184 1.00 0.22 N ATOM 129 CA TYR A 226 -1.140 1.241 -14.683 1.00 0.25 C ATOM 130 C TYR A 226 -0.374 0.182 -13.889 1.00 0.26 C ATOM 131 O TYR A 226 0.673 0.456 -13.343 1.00 0.26 O ATOM 132 CB TYR A 226 -0.811 1.104 -16.173 1.00 0.32 C ATOM 133 CG TYR A 226 -1.782 1.920 -17.003 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.723 3.329 -16.979 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.736 1.272 -17.814 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.613 4.086 -17.766 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.628 2.029 -18.598 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.567 3.436 -18.575 1.00 0.49 C ATOM 139 OH TYR A 226 -4.438 4.178 -19.348 1.00 0.58 O ATOM 0 H TYR A 226 0.260 2.827 -14.409 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.216 1.119 -14.555 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.209 1.440 -16.360 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.861 0.056 -16.469 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.995 3.828 -16.357 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.783 0.193 -17.834 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.564 5.165 -17.750 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.359 1.530 -19.217 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.029 3.575 -19.845 1.00 0.58 H new ATOM 149 N TYR A 227 -0.877 -1.020 -13.801 1.00 0.28 N ATOM 150 CA TYR A 227 -0.153 -2.060 -13.009 1.00 0.32 C ATOM 151 C TYR A 227 -0.567 -3.460 -13.462 1.00 0.37 C ATOM 152 O TYR A 227 -1.685 -3.685 -13.880 1.00 0.39 O ATOM 153 CB TYR A 227 -0.504 -1.891 -11.526 1.00 0.31 C ATOM 154 CG TYR A 227 -2.008 -1.951 -11.352 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.813 -0.876 -11.781 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.606 -3.085 -10.765 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.211 -0.936 -11.625 1.00 0.31 C ATOM 158 CE2 TYR A 227 -4.006 -3.144 -10.611 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.808 -2.070 -11.041 1.00 0.38 C ATOM 160 OH TYR A 227 -6.178 -2.128 -10.891 1.00 0.44 O ATOM 0 H TYR A 227 -1.747 -1.326 -14.237 1.00 0.28 H new ATOM 0 HA TYR A 227 0.920 -1.940 -13.162 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.028 -2.675 -10.937 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.122 -0.939 -11.157 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.357 -0.006 -12.230 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.991 -3.909 -10.433 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.826 -0.111 -11.954 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.464 -4.014 -10.163 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.610 -1.871 -11.732 1.00 0.44 H new ATOM 170 N ARG A 228 0.330 -4.410 -13.364 1.00 0.43 N ATOM 171 CA ARG A 228 -0.007 -5.808 -13.772 1.00 0.49 C ATOM 172 C ARG A 228 -0.446 -6.600 -12.542 1.00 0.54 C ATOM 173 O ARG A 228 0.089 -6.437 -11.462 1.00 0.60 O ATOM 174 CB ARG A 228 1.226 -6.480 -14.390 1.00 0.55 C ATOM 175 CG ARG A 228 1.885 -5.516 -15.380 1.00 0.67 C ATOM 176 CD ARG A 228 2.896 -6.266 -16.264 1.00 0.73 C ATOM 177 NE ARG A 228 4.156 -6.548 -15.494 1.00 1.49 N ATOM 178 CZ ARG A 228 4.890 -5.591 -14.989 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.616 -4.340 -15.238 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.933 -5.892 -14.263 1.00 2.76 N ATOM 0 H ARG A 228 1.281 -4.277 -13.019 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.813 -5.785 -14.506 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.934 -6.757 -13.608 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.937 -7.400 -14.898 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.123 -5.048 -16.004 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.389 -4.716 -14.838 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.459 -7.201 -16.614 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.127 -5.672 -17.148 1.00 0.73 H new ATOM 0 HE ARG A 228 4.447 -7.516 -15.361 1.00 1.49 H new ATOM 0 HH11 ARG A 228 3.822 -4.100 -15.832 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.196 -3.602 -14.839 1.00 1.49 H new ATOM 0 HH21 ARG A 228 6.171 -6.869 -14.093 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.510 -5.150 -13.866 1.00 2.76 H new ATOM 194 N ASP A 229 -1.414 -7.463 -12.693 1.00 0.58 N ATOM 195 CA ASP A 229 -1.889 -8.272 -11.532 1.00 0.66 C ATOM 196 C ASP A 229 -1.099 -9.577 -11.477 1.00 0.74 C ATOM 197 O ASP A 229 -0.332 -9.887 -12.367 1.00 0.76 O ATOM 198 CB ASP A 229 -3.379 -8.584 -11.702 1.00 0.72 C ATOM 199 CG ASP A 229 -3.656 -8.991 -13.151 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.610 -8.124 -14.008 1.00 2.23 O ATOM 201 OD2 ASP A 229 -3.909 -10.163 -13.379 1.00 2.07 O ATOM 0 H ASP A 229 -1.898 -7.644 -13.572 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.741 -7.712 -10.608 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.672 -9.387 -11.026 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.976 -7.711 -11.438 1.00 0.72 H new ATOM 206 N SER A 230 -1.285 -10.349 -10.442 1.00 0.84 N ATOM 207 CA SER A 230 -0.548 -11.641 -10.331 1.00 0.97 C ATOM 208 C SER A 230 -1.330 -12.740 -11.055 1.00 1.04 C ATOM 209 O SER A 230 -0.854 -13.844 -11.223 1.00 1.17 O ATOM 210 CB SER A 230 -0.397 -12.011 -8.856 1.00 1.07 C ATOM 211 OG SER A 230 0.183 -10.919 -8.154 1.00 1.80 O ATOM 0 H SER A 230 -1.916 -10.142 -9.668 1.00 0.84 H new ATOM 0 HA SER A 230 0.437 -11.539 -10.785 1.00 0.97 H new ATOM 0 HB2 SER A 230 -1.370 -12.257 -8.430 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.229 -12.897 -8.754 1.00 1.07 H new ATOM 0 HG SER A 230 0.279 -11.153 -7.207 1.00 1.80 H new ATOM 217 N ARG A 231 -2.530 -12.447 -11.487 1.00 1.00 N ATOM 218 CA ARG A 231 -3.343 -13.476 -12.201 1.00 1.11 C ATOM 219 C ARG A 231 -3.015 -13.438 -13.695 1.00 1.14 C ATOM 220 O ARG A 231 -3.248 -14.389 -14.414 1.00 1.30 O ATOM 221 CB ARG A 231 -4.834 -13.181 -12.003 1.00 1.14 C ATOM 222 CG ARG A 231 -5.113 -12.889 -10.527 1.00 1.18 C ATOM 223 CD ARG A 231 -6.592 -12.545 -10.341 1.00 1.46 C ATOM 224 NE ARG A 231 -6.834 -12.175 -8.918 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.938 -11.571 -8.577 1.00 2.67 C ATOM 226 NH1 ARG A 231 -8.837 -11.292 -9.481 1.00 2.80 N ATOM 227 NH2 ARG A 231 -8.143 -11.247 -7.329 1.00 3.63 N ATOM 0 H ARG A 231 -2.982 -11.539 -11.376 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.110 -14.462 -11.799 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.130 -12.328 -12.614 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.430 -14.032 -12.334 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -4.852 -13.755 -9.919 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -4.491 -12.061 -10.186 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.871 -11.720 -10.996 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -7.213 -13.396 -10.619 1.00 1.46 H new ATOM 0 HE ARG A 231 -6.134 -12.395 -8.209 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -8.676 -11.547 -10.456 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -9.700 -10.819 -9.213 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -7.440 -11.466 -6.623 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -9.006 -10.774 -7.060 1.00 3.63 H new ATOM 241 N ASP A 232 -2.472 -12.349 -14.166 1.00 1.02 N ATOM 242 CA ASP A 232 -2.128 -12.254 -15.613 1.00 1.07 C ATOM 243 C ASP A 232 -1.126 -11.093 -15.816 1.00 0.94 C ATOM 244 O ASP A 232 -1.361 -10.016 -15.304 1.00 0.82 O ATOM 245 CB ASP A 232 -3.399 -11.962 -16.416 1.00 1.14 C ATOM 246 CG ASP A 232 -4.230 -13.240 -16.556 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.645 -14.275 -16.830 1.00 2.16 O ATOM 248 OD2 ASP A 232 -5.435 -13.161 -16.388 1.00 2.12 O ATOM 0 H ASP A 232 -2.252 -11.521 -13.612 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.687 -13.192 -15.950 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.985 -11.189 -15.918 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.137 -11.578 -17.402 1.00 1.14 H new ATOM 253 N PRO A 233 -0.041 -11.305 -16.548 1.00 1.01 N ATOM 254 CA PRO A 233 0.937 -10.224 -16.777 1.00 0.97 C ATOM 255 C PRO A 233 0.307 -9.105 -17.627 1.00 0.85 C ATOM 256 O PRO A 233 1.002 -8.258 -18.152 1.00 0.83 O ATOM 257 CB PRO A 233 2.106 -10.899 -17.532 1.00 1.13 C ATOM 258 CG PRO A 233 1.620 -12.312 -17.956 1.00 1.25 C ATOM 259 CD PRO A 233 0.311 -12.595 -17.189 1.00 1.19 C ATOM 0 HA PRO A 233 1.269 -9.760 -15.848 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.391 -10.312 -18.405 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.987 -10.970 -16.894 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.452 -12.354 -19.032 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.373 -13.064 -17.722 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.478 -12.930 -17.863 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.450 -13.381 -16.446 1.00 1.19 H new ATOM 267 N VAL A 234 -0.992 -9.089 -17.772 1.00 0.84 N ATOM 268 CA VAL A 234 -1.627 -8.017 -18.594 1.00 0.80 C ATOM 269 C VAL A 234 -1.759 -6.744 -17.761 1.00 0.69 C ATOM 270 O VAL A 234 -1.813 -6.779 -16.548 1.00 0.72 O ATOM 271 CB VAL A 234 -3.017 -8.455 -19.056 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.612 -7.383 -19.976 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.914 -9.778 -19.817 1.00 1.75 C ATOM 0 H VAL A 234 -1.636 -9.765 -17.361 1.00 0.84 H new ATOM 0 HA VAL A 234 -1.001 -7.829 -19.466 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.660 -8.587 -18.186 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.603 -7.695 -20.305 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.690 -6.441 -19.434 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.967 -7.250 -20.844 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.906 -10.087 -20.145 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.269 -9.649 -20.686 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.493 -10.542 -19.163 1.00 1.75 H new ATOM 283 N TRP A 235 -1.810 -5.619 -18.413 1.00 0.64 N ATOM 284 CA TRP A 235 -1.934 -4.325 -17.681 1.00 0.55 C ATOM 285 C TRP A 235 -3.374 -4.152 -17.184 1.00 0.53 C ATOM 286 O TRP A 235 -4.287 -4.782 -17.682 1.00 0.65 O ATOM 287 CB TRP A 235 -1.576 -3.171 -18.627 1.00 0.56 C ATOM 288 CG TRP A 235 -0.115 -3.227 -18.946 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.409 -3.650 -20.121 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.013 -2.869 -18.099 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.790 -3.578 -20.048 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.212 -3.101 -18.824 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.116 -2.367 -16.780 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.471 -2.849 -18.261 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.380 -2.111 -16.209 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.555 -2.352 -16.948 1.00 0.53 C ATOM 0 H TRP A 235 -1.771 -5.537 -19.429 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.255 -4.322 -16.828 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.163 -3.241 -19.543 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.822 -2.216 -18.163 1.00 0.56 H new ATOM 0 HD1 TRP A 235 -0.158 -3.988 -20.976 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.418 -3.845 -20.806 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.220 -2.179 -16.207 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.369 -3.035 -18.831 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.447 -1.729 -15.201 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.521 -2.155 -16.506 1.00 0.53 H new ATOM 307 N LYS A 236 -3.586 -3.294 -16.213 1.00 0.45 N ATOM 308 CA LYS A 236 -4.969 -3.057 -15.678 1.00 0.45 C ATOM 309 C LYS A 236 -5.341 -1.585 -15.889 1.00 0.43 C ATOM 310 O LYS A 236 -4.488 -0.739 -16.064 1.00 0.67 O ATOM 311 CB LYS A 236 -5.002 -3.393 -14.175 1.00 0.46 C ATOM 312 CG LYS A 236 -5.310 -4.886 -13.980 1.00 0.81 C ATOM 313 CD LYS A 236 -5.400 -5.205 -12.482 1.00 0.73 C ATOM 314 CE LYS A 236 -6.188 -6.500 -12.275 1.00 1.09 C ATOM 315 NZ LYS A 236 -7.623 -6.265 -12.600 1.00 1.43 N ATOM 0 H LYS A 236 -2.855 -2.743 -15.764 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.683 -3.692 -16.202 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.044 -3.148 -13.717 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.758 -2.788 -13.675 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.248 -5.141 -14.473 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -4.531 -5.491 -14.444 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -4.399 -5.306 -12.061 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.886 -4.384 -11.954 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -5.785 -7.289 -12.910 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -6.088 -6.838 -11.244 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -8.214 -6.928 -12.060 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -7.880 -5.289 -12.350 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -7.777 -6.413 -13.618 1.00 1.43 H new ATOM 329 N GLY A 237 -6.614 -1.277 -15.878 1.00 0.39 N ATOM 330 CA GLY A 237 -7.046 0.136 -16.087 1.00 0.36 C ATOM 331 C GLY A 237 -6.179 1.082 -15.239 1.00 0.31 C ATOM 332 O GLY A 237 -5.436 0.630 -14.392 1.00 0.31 O ATOM 0 H GLY A 237 -7.372 -1.944 -15.733 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.961 0.399 -17.141 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.095 0.248 -15.814 1.00 0.36 H new ATOM 336 N PRO A 238 -6.292 2.372 -15.487 1.00 0.31 N ATOM 337 CA PRO A 238 -5.511 3.376 -14.735 1.00 0.29 C ATOM 338 C PRO A 238 -5.974 3.429 -13.272 1.00 0.24 C ATOM 339 O PRO A 238 -7.075 3.038 -12.939 1.00 0.27 O ATOM 340 CB PRO A 238 -5.802 4.716 -15.451 1.00 0.36 C ATOM 341 CG PRO A 238 -6.988 4.466 -16.425 1.00 0.41 C ATOM 342 CD PRO A 238 -7.183 2.937 -16.527 1.00 0.38 C ATOM 0 HA PRO A 238 -4.446 3.145 -14.715 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.054 5.492 -14.728 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.923 5.061 -15.995 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.895 4.946 -16.057 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.777 4.893 -17.405 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.222 2.658 -16.352 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.917 2.569 -17.518 1.00 0.38 H new ATOM 350 N ALA A 239 -5.134 3.934 -12.405 1.00 0.19 N ATOM 351 CA ALA A 239 -5.499 4.047 -10.960 1.00 0.18 C ATOM 352 C ALA A 239 -5.035 5.410 -10.439 1.00 0.17 C ATOM 353 O ALA A 239 -4.386 6.161 -11.139 1.00 0.19 O ATOM 354 CB ALA A 239 -4.809 2.937 -10.169 1.00 0.21 C ATOM 0 H ALA A 239 -4.202 4.276 -12.639 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.578 3.952 -10.842 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -5.076 3.021 -9.116 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.129 1.967 -10.548 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.728 3.030 -10.278 1.00 0.21 H new ATOM 360 N LYS A 240 -5.365 5.741 -9.218 1.00 0.19 N ATOM 361 CA LYS A 240 -4.946 7.064 -8.659 1.00 0.21 C ATOM 362 C LYS A 240 -3.612 6.904 -7.918 1.00 0.19 C ATOM 363 O LYS A 240 -3.415 5.962 -7.179 1.00 0.18 O ATOM 364 CB LYS A 240 -6.016 7.557 -7.679 1.00 0.27 C ATOM 365 CG LYS A 240 -7.257 8.032 -8.451 1.00 1.15 C ATOM 366 CD LYS A 240 -7.949 6.839 -9.132 1.00 1.43 C ATOM 367 CE LYS A 240 -9.406 7.196 -9.446 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.030 6.096 -10.238 1.00 2.72 N ATOM 0 H LYS A 240 -5.906 5.154 -8.583 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.828 7.785 -9.468 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.289 6.756 -6.993 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.619 8.373 -7.075 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.951 8.524 -7.770 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -6.968 8.770 -9.200 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.423 6.577 -10.050 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.911 5.965 -8.482 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.961 7.352 -8.521 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -9.450 8.131 -10.005 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.019 6.339 -10.451 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -9.506 5.968 -11.127 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.001 5.213 -9.689 1.00 2.72 H new ATOM 382 N LEU A 241 -2.696 7.825 -8.109 1.00 0.20 N ATOM 383 CA LEU A 241 -1.367 7.734 -7.421 1.00 0.20 C ATOM 384 C LEU A 241 -1.462 8.394 -6.040 1.00 0.22 C ATOM 385 O LEU A 241 -1.810 9.552 -5.924 1.00 0.29 O ATOM 386 CB LEU A 241 -0.315 8.467 -8.270 1.00 0.22 C ATOM 387 CG LEU A 241 1.005 8.606 -7.497 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.450 7.237 -6.969 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.079 9.164 -8.439 1.00 0.29 C ATOM 0 H LEU A 241 -2.812 8.638 -8.714 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.082 6.689 -7.302 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.143 7.920 -9.197 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.686 9.454 -8.546 1.00 0.22 H new ATOM 0 HG LEU A 241 0.862 9.282 -6.654 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.387 7.345 -6.422 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.685 6.838 -6.303 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.595 6.554 -7.806 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.020 9.266 -7.898 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.215 8.483 -9.279 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.766 10.140 -8.810 1.00 0.29 H new ATOM 401 N LEU A 242 -1.153 7.663 -4.992 1.00 0.22 N ATOM 402 CA LEU A 242 -1.222 8.237 -3.606 1.00 0.25 C ATOM 403 C LEU A 242 0.183 8.322 -2.992 1.00 0.25 C ATOM 404 O LEU A 242 0.764 9.385 -2.903 1.00 0.27 O ATOM 405 CB LEU A 242 -2.097 7.333 -2.730 1.00 0.26 C ATOM 406 CG LEU A 242 -3.382 6.962 -3.478 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.248 6.073 -2.581 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.154 8.237 -3.838 1.00 0.45 C ATOM 0 H LEU A 242 -0.855 6.689 -5.037 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.648 9.239 -3.659 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.548 6.430 -2.463 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.343 7.843 -1.799 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.131 6.425 -4.392 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.164 5.806 -3.108 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.698 5.167 -2.327 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.499 6.613 -1.668 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.068 7.971 -4.370 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.409 8.778 -2.926 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.535 8.870 -4.474 1.00 0.45 H new ATOM 420 N TRP A 243 0.727 7.215 -2.546 1.00 0.25 N ATOM 421 CA TRP A 243 2.085 7.234 -1.909 1.00 0.26 C ATOM 422 C TRP A 243 3.167 6.842 -2.923 1.00 0.22 C ATOM 423 O TRP A 243 3.009 5.911 -3.687 1.00 0.21 O ATOM 424 CB TRP A 243 2.096 6.235 -0.745 1.00 0.30 C ATOM 425 CG TRP A 243 3.245 6.516 0.163 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.265 7.467 1.119 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.534 5.844 0.225 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.485 7.430 1.762 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.307 6.452 1.246 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.106 4.778 -0.503 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.606 6.020 1.538 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.414 4.338 -0.213 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.162 4.960 0.804 1.00 0.29 C ATOM 0 H TRP A 243 0.288 6.295 -2.595 1.00 0.25 H new ATOM 0 HA TRP A 243 2.296 8.242 -1.551 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.160 6.301 -0.190 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.167 5.218 -1.130 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.457 8.147 1.345 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.747 8.052 2.527 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.539 4.297 -1.286 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.176 6.498 2.321 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.843 3.521 -0.773 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.165 4.622 1.020 1.00 0.29 H new ATOM 444 N LYS A 244 4.277 7.535 -2.910 1.00 0.24 N ATOM 445 CA LYS A 244 5.395 7.203 -3.847 1.00 0.23 C ATOM 446 C LYS A 244 6.730 7.529 -3.162 1.00 0.24 C ATOM 447 O LYS A 244 6.904 8.589 -2.596 1.00 0.28 O ATOM 448 CB LYS A 244 5.254 8.027 -5.143 1.00 0.30 C ATOM 449 CG LYS A 244 4.544 9.359 -4.844 1.00 0.71 C ATOM 450 CD LYS A 244 4.906 10.409 -5.916 1.00 0.82 C ATOM 451 CE LYS A 244 6.204 11.132 -5.529 1.00 1.50 C ATOM 452 NZ LYS A 244 6.492 12.200 -6.526 1.00 2.32 N ATOM 0 H LYS A 244 4.459 8.322 -2.287 1.00 0.24 H new ATOM 0 HA LYS A 244 5.361 6.144 -4.101 1.00 0.23 H new ATOM 0 HB2 LYS A 244 6.238 8.218 -5.571 1.00 0.30 H new ATOM 0 HB3 LYS A 244 4.688 7.462 -5.884 1.00 0.30 H new ATOM 0 HG2 LYS A 244 3.465 9.207 -4.823 1.00 0.71 H new ATOM 0 HG3 LYS A 244 4.834 9.721 -3.858 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.025 9.924 -6.885 1.00 0.82 H new ATOM 0 HD3 LYS A 244 4.095 11.130 -6.018 1.00 0.82 H new ATOM 0 HE2 LYS A 244 6.109 11.565 -4.533 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.031 10.423 -5.491 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 7.371 12.691 -6.265 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.600 11.775 -7.469 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 5.707 12.882 -6.541 1.00 2.32 H new ATOM 466 N GLY A 245 7.671 6.623 -3.210 1.00 0.23 N ATOM 467 CA GLY A 245 8.995 6.880 -2.565 1.00 0.26 C ATOM 468 C GLY A 245 10.067 6.024 -3.242 1.00 0.26 C ATOM 469 O GLY A 245 10.565 6.355 -4.300 1.00 0.27 O ATOM 0 H GLY A 245 7.581 5.716 -3.668 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.252 7.936 -2.647 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.945 6.646 -1.502 1.00 0.26 H new ATOM 473 N GLU A 246 10.425 4.921 -2.640 1.00 0.26 N ATOM 474 CA GLU A 246 11.462 4.037 -3.246 1.00 0.27 C ATOM 475 C GLU A 246 10.898 3.401 -4.520 1.00 0.24 C ATOM 476 O GLU A 246 10.066 3.975 -5.194 1.00 0.22 O ATOM 477 CB GLU A 246 11.841 2.936 -2.250 1.00 0.33 C ATOM 478 CG GLU A 246 12.330 3.568 -0.943 1.00 1.00 C ATOM 479 CD GLU A 246 12.360 2.506 0.160 1.00 0.91 C ATOM 480 OE1 GLU A 246 13.379 1.848 0.291 1.00 1.39 O ATOM 481 OE2 GLU A 246 11.363 2.368 0.851 1.00 1.39 O ATOM 0 H GLU A 246 10.043 4.594 -1.753 1.00 0.26 H new ATOM 0 HA GLU A 246 12.348 4.624 -3.490 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.980 2.296 -2.056 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.621 2.302 -2.673 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.325 3.991 -1.082 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.672 4.388 -0.655 1.00 1.00 H new ATOM 488 N GLY A 247 11.339 2.217 -4.854 1.00 0.26 N ATOM 489 CA GLY A 247 10.818 1.548 -6.081 1.00 0.25 C ATOM 490 C GLY A 247 9.439 0.953 -5.784 1.00 0.25 C ATOM 491 O GLY A 247 9.166 -0.191 -6.085 1.00 0.29 O ATOM 0 H GLY A 247 12.036 1.686 -4.332 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.749 2.265 -6.899 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.504 0.764 -6.401 1.00 0.25 H new ATOM 495 N ALA A 248 8.572 1.729 -5.189 1.00 0.22 N ATOM 496 CA ALA A 248 7.204 1.231 -4.861 1.00 0.24 C ATOM 497 C ALA A 248 6.235 2.414 -4.831 1.00 0.21 C ATOM 498 O ALA A 248 6.611 3.521 -4.500 1.00 0.23 O ATOM 499 CB ALA A 248 7.222 0.551 -3.489 1.00 0.29 C ATOM 0 H ALA A 248 8.755 2.694 -4.914 1.00 0.22 H new ATOM 0 HA ALA A 248 6.884 0.512 -5.615 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.223 0.187 -3.250 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.918 -0.287 -3.508 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.538 1.268 -2.732 1.00 0.29 H new ATOM 505 N VAL A 249 4.991 2.197 -5.172 1.00 0.19 N ATOM 506 CA VAL A 249 4.001 3.320 -5.156 1.00 0.18 C ATOM 507 C VAL A 249 2.614 2.775 -4.802 1.00 0.20 C ATOM 508 O VAL A 249 2.191 1.754 -5.307 1.00 0.22 O ATOM 509 CB VAL A 249 3.958 3.994 -6.532 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.360 4.467 -6.916 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.459 2.996 -7.578 1.00 0.30 C ATOM 0 H VAL A 249 4.617 1.293 -5.461 1.00 0.19 H new ATOM 0 HA VAL A 249 4.301 4.055 -4.409 1.00 0.18 H new ATOM 0 HB VAL A 249 3.282 4.848 -6.491 1.00 0.17 H new ATOM 0 HG11 VAL A 249 5.327 4.946 -7.895 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.719 5.181 -6.175 1.00 0.31 H new ATOM 0 HG13 VAL A 249 6.035 3.612 -6.953 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.429 3.478 -8.555 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.133 2.140 -7.615 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.458 2.658 -7.310 1.00 0.30 H new ATOM 521 N VAL A 250 1.904 3.448 -3.933 1.00 0.20 N ATOM 522 CA VAL A 250 0.541 2.974 -3.545 1.00 0.22 C ATOM 523 C VAL A 250 -0.490 3.558 -4.508 1.00 0.20 C ATOM 524 O VAL A 250 -0.372 4.687 -4.944 1.00 0.21 O ATOM 525 CB VAL A 250 0.210 3.447 -2.126 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.213 3.018 -1.758 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.208 2.843 -1.133 1.00 0.29 C ATOM 0 H VAL A 250 2.210 4.306 -3.475 1.00 0.20 H new ATOM 0 HA VAL A 250 0.519 1.885 -3.584 1.00 0.22 H new ATOM 0 HB VAL A 250 0.278 4.534 -2.084 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.445 3.356 -0.748 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.920 3.461 -2.460 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.289 1.932 -1.803 1.00 0.26 H new ATOM 0 HG21 VAL A 250 0.969 3.182 -0.125 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.149 1.755 -1.174 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.218 3.161 -1.393 1.00 0.29 H new ATOM 537 N ILE A 251 -1.507 2.804 -4.837 1.00 0.19 N ATOM 538 CA ILE A 251 -2.554 3.315 -5.769 1.00 0.18 C ATOM 539 C ILE A 251 -3.926 2.826 -5.311 1.00 0.20 C ATOM 540 O ILE A 251 -4.053 2.109 -4.339 1.00 0.23 O ATOM 541 CB ILE A 251 -2.288 2.793 -7.186 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.316 1.257 -7.180 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.918 3.282 -7.667 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.953 0.728 -8.570 1.00 0.18 C ATOM 0 H ILE A 251 -1.657 1.853 -4.499 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.529 4.405 -5.770 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.059 3.166 -7.860 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.613 0.874 -6.440 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.306 0.903 -6.893 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.732 2.909 -8.674 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.903 4.372 -7.675 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.143 2.913 -6.995 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.974 -0.362 -8.561 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.673 1.099 -9.300 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.954 1.070 -8.840 1.00 0.18 H new ATOM 556 N GLN A 252 -4.957 3.192 -6.023 1.00 0.20 N ATOM 557 CA GLN A 252 -6.329 2.732 -5.657 1.00 0.23 C ATOM 558 C GLN A 252 -7.121 2.488 -6.940 1.00 0.24 C ATOM 559 O GLN A 252 -7.462 3.409 -7.654 1.00 0.27 O ATOM 560 CB GLN A 252 -7.041 3.794 -4.810 1.00 0.28 C ATOM 561 CG GLN A 252 -8.253 3.170 -4.117 1.00 0.31 C ATOM 562 CD GLN A 252 -9.046 4.264 -3.403 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.791 4.994 -4.026 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.916 4.414 -2.113 1.00 1.81 N ATOM 0 H GLN A 252 -4.909 3.792 -6.846 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.260 1.813 -5.075 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.355 4.201 -4.068 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.358 4.624 -5.441 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.885 2.666 -4.848 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -7.928 2.415 -3.401 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.291 3.802 -1.589 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.440 5.143 -1.629 1.00 1.81 H new ATOM 573 N ASP A 253 -7.421 1.254 -7.240 1.00 0.25 N ATOM 574 CA ASP A 253 -8.200 0.954 -8.476 1.00 0.30 C ATOM 575 C ASP A 253 -9.681 0.989 -8.110 1.00 0.32 C ATOM 576 O ASP A 253 -10.364 1.966 -8.345 1.00 0.36 O ATOM 577 CB ASP A 253 -7.815 -0.434 -9.000 1.00 0.36 C ATOM 578 CG ASP A 253 -8.425 -0.645 -10.388 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.346 0.268 -11.193 1.00 1.18 O ATOM 580 OD2 ASP A 253 -8.962 -1.715 -10.620 1.00 1.18 O ATOM 0 H ASP A 253 -7.161 0.440 -6.683 1.00 0.25 H new ATOM 0 HA ASP A 253 -7.988 1.685 -9.256 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.730 -0.527 -9.050 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.170 -1.204 -8.315 1.00 0.36 H new ATOM 585 N ASN A 254 -10.177 -0.049 -7.500 1.00 0.33 N ATOM 586 CA ASN A 254 -11.602 -0.046 -7.079 1.00 0.36 C ATOM 587 C ASN A 254 -11.673 0.730 -5.766 1.00 0.34 C ATOM 588 O ASN A 254 -11.111 1.801 -5.645 1.00 0.36 O ATOM 589 CB ASN A 254 -12.076 -1.486 -6.861 1.00 0.42 C ATOM 590 CG ASN A 254 -13.605 -1.525 -6.793 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.215 -2.508 -7.166 1.00 1.98 O ATOM 592 ND2 ASN A 254 -14.255 -0.491 -6.332 1.00 1.88 N ATOM 0 H ASN A 254 -9.658 -0.898 -7.275 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.238 0.412 -7.837 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.723 -2.122 -7.673 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -11.652 -1.882 -5.938 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -15.274 -0.508 -6.285 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.744 0.334 -6.019 1.00 1.88 H new ATOM 599 N SER A 255 -12.323 0.189 -4.771 1.00 0.35 N ATOM 600 CA SER A 255 -12.394 0.881 -3.447 1.00 0.37 C ATOM 601 C SER A 255 -11.456 0.155 -2.481 1.00 0.37 C ATOM 602 O SER A 255 -11.847 -0.262 -1.409 1.00 0.42 O ATOM 603 CB SER A 255 -13.827 0.821 -2.915 1.00 0.42 C ATOM 604 OG SER A 255 -14.721 1.269 -3.926 1.00 1.39 O ATOM 0 H SER A 255 -12.810 -0.706 -4.816 1.00 0.35 H new ATOM 0 HA SER A 255 -12.099 1.925 -3.548 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.075 -0.198 -2.619 1.00 0.42 H new ATOM 0 HB3 SER A 255 -13.924 1.444 -2.026 1.00 0.42 H new ATOM 0 HG SER A 255 -15.641 1.231 -3.590 1.00 1.39 H new ATOM 610 N ASP A 256 -10.220 -0.008 -2.869 1.00 0.34 N ATOM 611 CA ASP A 256 -9.241 -0.719 -1.998 1.00 0.37 C ATOM 612 C ASP A 256 -7.827 -0.260 -2.354 1.00 0.34 C ATOM 613 O ASP A 256 -7.429 -0.278 -3.502 1.00 0.31 O ATOM 614 CB ASP A 256 -9.356 -2.227 -2.224 1.00 0.41 C ATOM 615 CG ASP A 256 -10.701 -2.723 -1.686 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.777 -2.997 -0.500 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.630 -2.820 -2.470 1.00 1.12 O ATOM 0 H ASP A 256 -9.844 0.323 -3.758 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.450 -0.493 -0.953 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.272 -2.454 -3.287 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.538 -2.744 -1.722 1.00 0.41 H new ATOM 622 N ILE A 257 -7.070 0.162 -1.380 1.00 0.35 N ATOM 623 CA ILE A 257 -5.680 0.633 -1.658 1.00 0.33 C ATOM 624 C ILE A 257 -4.695 -0.524 -1.485 1.00 0.34 C ATOM 625 O ILE A 257 -4.739 -1.249 -0.511 1.00 0.38 O ATOM 626 CB ILE A 257 -5.326 1.756 -0.684 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.321 2.909 -0.883 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.899 2.228 -0.972 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.046 4.045 0.123 1.00 0.47 C ATOM 0 H ILE A 257 -7.353 0.202 -0.401 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.620 1.001 -2.682 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.383 1.406 0.347 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.244 3.291 -1.901 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.340 2.543 -0.756 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.635 3.030 -0.283 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.207 1.396 -0.842 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.837 2.595 -1.996 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.762 4.852 -0.035 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.147 3.664 1.139 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.034 4.424 -0.023 1.00 0.47 H new ATOM 641 N LYS A 258 -3.801 -0.700 -2.430 1.00 0.31 N ATOM 642 CA LYS A 258 -2.802 -1.809 -2.341 1.00 0.33 C ATOM 643 C LYS A 258 -1.414 -1.277 -2.708 1.00 0.30 C ATOM 644 O LYS A 258 -1.267 -0.163 -3.174 1.00 0.27 O ATOM 645 CB LYS A 258 -3.194 -2.920 -3.322 1.00 0.34 C ATOM 646 CG LYS A 258 -4.352 -3.737 -2.744 1.00 0.42 C ATOM 647 CD LYS A 258 -4.974 -4.591 -3.853 1.00 0.43 C ATOM 648 CE LYS A 258 -6.119 -5.428 -3.279 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.762 -6.205 -4.377 1.00 2.11 N ATOM 0 H LYS A 258 -3.722 -0.118 -3.264 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.783 -2.203 -1.325 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.485 -2.487 -4.279 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.339 -3.568 -3.512 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -3.994 -4.375 -1.936 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.103 -3.073 -2.317 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.345 -3.951 -4.654 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.218 -5.243 -4.290 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -5.741 -6.105 -2.513 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.853 -4.780 -2.799 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.541 -6.775 -3.989 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -7.136 -5.550 -5.093 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -6.059 -6.833 -4.816 1.00 2.11 H new ATOM 663 N VAL A 259 -0.393 -2.070 -2.500 1.00 0.30 N ATOM 664 CA VAL A 259 0.998 -1.631 -2.834 1.00 0.28 C ATOM 665 C VAL A 259 1.423 -2.251 -4.166 1.00 0.28 C ATOM 666 O VAL A 259 1.140 -3.400 -4.444 1.00 0.31 O ATOM 667 CB VAL A 259 1.951 -2.095 -1.729 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.302 -1.392 -1.886 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.353 -1.746 -0.366 1.00 0.33 C ATOM 0 H VAL A 259 -0.463 -3.010 -2.110 1.00 0.30 H new ATOM 0 HA VAL A 259 1.030 -0.544 -2.914 1.00 0.28 H new ATOM 0 HB VAL A 259 2.094 -3.173 -1.802 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.979 -1.724 -1.098 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.729 -1.637 -2.858 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.162 -0.314 -1.813 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.029 -2.075 0.423 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.211 -0.667 -0.296 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.391 -2.246 -0.252 1.00 0.33 H new ATOM 679 N VAL A 260 2.106 -1.495 -4.993 1.00 0.26 N ATOM 680 CA VAL A 260 2.560 -2.023 -6.317 1.00 0.26 C ATOM 681 C VAL A 260 4.038 -1.621 -6.546 1.00 0.24 C ATOM 682 O VAL A 260 4.334 -0.443 -6.540 1.00 0.22 O ATOM 683 CB VAL A 260 1.703 -1.390 -7.415 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.142 -1.926 -8.778 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.236 -1.746 -7.180 1.00 0.29 C ATOM 0 H VAL A 260 2.370 -0.528 -4.805 1.00 0.26 H new ATOM 0 HA VAL A 260 2.464 -3.109 -6.338 1.00 0.26 H new ATOM 0 HB VAL A 260 1.826 -0.307 -7.393 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.531 -1.475 -9.560 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.190 -1.677 -8.947 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.018 -3.009 -8.800 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.377 -1.296 -7.961 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.116 -2.829 -7.203 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.079 -1.367 -6.208 1.00 0.29 H new ATOM 695 N PRO A 261 4.941 -2.575 -6.744 1.00 0.29 N ATOM 696 CA PRO A 261 6.358 -2.229 -6.976 1.00 0.30 C ATOM 697 C PRO A 261 6.480 -1.290 -8.188 1.00 0.25 C ATOM 698 O PRO A 261 5.822 -1.464 -9.194 1.00 0.24 O ATOM 699 CB PRO A 261 7.068 -3.579 -7.234 1.00 0.37 C ATOM 700 CG PRO A 261 6.030 -4.706 -6.971 1.00 0.42 C ATOM 701 CD PRO A 261 4.659 -4.031 -6.747 1.00 0.36 C ATOM 0 HA PRO A 261 6.804 -1.703 -6.132 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.438 -3.629 -8.258 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.931 -3.691 -6.578 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.986 -5.392 -7.817 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.315 -5.294 -6.099 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.956 -4.295 -7.537 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.213 -4.348 -5.804 1.00 0.36 H new ATOM 709 N ARG A 262 7.330 -0.304 -8.095 1.00 0.27 N ATOM 710 CA ARG A 262 7.515 0.648 -9.228 1.00 0.28 C ATOM 711 C ARG A 262 7.812 -0.136 -10.515 1.00 0.30 C ATOM 712 O ARG A 262 7.305 0.175 -11.574 1.00 0.35 O ATOM 713 CB ARG A 262 8.697 1.573 -8.901 1.00 0.35 C ATOM 714 CG ARG A 262 8.893 2.631 -10.007 1.00 0.59 C ATOM 715 CD ARG A 262 7.913 3.811 -9.814 1.00 1.04 C ATOM 716 NE ARG A 262 7.337 4.223 -11.136 1.00 1.77 N ATOM 717 CZ ARG A 262 8.095 4.376 -12.193 1.00 2.20 C ATOM 718 NH1 ARG A 262 9.393 4.294 -12.098 1.00 2.31 N ATOM 719 NH2 ARG A 262 7.549 4.654 -13.344 1.00 3.12 N ATOM 0 H ARG A 262 7.909 -0.116 -7.277 1.00 0.27 H new ATOM 0 HA ARG A 262 6.610 1.238 -9.373 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.523 2.068 -7.946 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.607 0.982 -8.792 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.919 2.997 -9.989 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.734 2.176 -10.985 1.00 0.59 H new ATOM 0 HD2 ARG A 262 7.112 3.521 -9.134 1.00 1.04 H new ATOM 0 HD3 ARG A 262 8.431 4.653 -9.356 1.00 1.04 H new ATOM 0 HE ARG A 262 6.333 4.388 -11.214 1.00 1.77 H new ATOM 0 HH11 ARG A 262 9.828 4.109 -11.194 1.00 2.31 H new ATOM 0 HH12 ARG A 262 9.974 4.415 -12.928 1.00 2.31 H new ATOM 0 HH21 ARG A 262 6.536 4.751 -13.418 1.00 3.12 H new ATOM 0 HH22 ARG A 262 8.135 4.774 -14.170 1.00 3.12 H new ATOM 733 N ARG A 263 8.649 -1.131 -10.429 1.00 0.34 N ATOM 734 CA ARG A 263 9.009 -1.924 -11.643 1.00 0.40 C ATOM 735 C ARG A 263 7.789 -2.678 -12.177 1.00 0.40 C ATOM 736 O ARG A 263 7.856 -3.325 -13.203 1.00 0.49 O ATOM 737 CB ARG A 263 10.100 -2.931 -11.277 1.00 0.48 C ATOM 738 CG ARG A 263 11.417 -2.191 -11.040 1.00 1.31 C ATOM 739 CD ARG A 263 12.450 -3.160 -10.460 1.00 1.59 C ATOM 740 NE ARG A 263 12.131 -3.426 -9.029 1.00 2.29 N ATOM 741 CZ ARG A 263 12.697 -4.425 -8.410 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.544 -5.189 -9.042 1.00 3.07 N ATOM 743 NH2 ARG A 263 12.417 -4.658 -7.156 1.00 3.82 N ATOM 0 H ARG A 263 9.103 -1.433 -9.567 1.00 0.34 H new ATOM 0 HA ARG A 263 9.366 -1.242 -12.415 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.815 -3.483 -10.382 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.220 -3.661 -12.078 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.783 -1.770 -11.976 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.260 -1.358 -10.355 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.447 -4.093 -11.024 1.00 1.59 H new ATOM 0 HD3 ARG A 263 13.451 -2.738 -10.548 1.00 1.59 H new ATOM 0 HE ARG A 263 11.470 -2.827 -8.534 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.764 -5.006 -10.021 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.986 -5.970 -8.557 1.00 3.07 H new ATOM 0 HH21 ARG A 263 11.756 -4.059 -6.661 1.00 3.82 H new ATOM 0 HH22 ARG A 263 12.859 -5.439 -6.671 1.00 3.82 H new ATOM 757 N LYS A 264 6.675 -2.600 -11.494 1.00 0.36 N ATOM 758 CA LYS A 264 5.437 -3.310 -11.958 1.00 0.42 C ATOM 759 C LYS A 264 4.331 -2.276 -12.193 1.00 0.36 C ATOM 760 O LYS A 264 3.162 -2.606 -12.286 1.00 0.38 O ATOM 761 CB LYS A 264 5.003 -4.319 -10.876 1.00 0.54 C ATOM 762 CG LYS A 264 5.797 -5.646 -11.026 1.00 0.85 C ATOM 763 CD LYS A 264 4.946 -6.709 -11.750 1.00 0.95 C ATOM 764 CE LYS A 264 4.025 -7.417 -10.749 1.00 1.29 C ATOM 765 NZ LYS A 264 3.291 -8.513 -11.440 1.00 2.08 N ATOM 0 H LYS A 264 6.566 -2.072 -10.628 1.00 0.36 H new ATOM 0 HA LYS A 264 5.630 -3.845 -12.888 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.172 -3.896 -9.886 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.934 -4.515 -10.960 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.715 -5.465 -11.585 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.089 -6.014 -10.043 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.352 -6.239 -12.533 1.00 0.95 H new ATOM 0 HD3 LYS A 264 5.596 -7.437 -12.236 1.00 0.95 H new ATOM 0 HE2 LYS A 264 4.610 -7.821 -9.923 1.00 1.29 H new ATOM 0 HE3 LYS A 264 3.319 -6.705 -10.321 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 2.465 -8.790 -10.872 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 2.974 -8.183 -12.374 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 3.921 -9.332 -11.557 1.00 2.08 H new ATOM 779 N ALA A 265 4.701 -1.023 -12.299 1.00 0.30 N ATOM 780 CA ALA A 265 3.689 0.051 -12.529 1.00 0.27 C ATOM 781 C ALA A 265 4.248 1.088 -13.510 1.00 0.28 C ATOM 782 O ALA A 265 5.412 1.065 -13.862 1.00 0.32 O ATOM 783 CB ALA A 265 3.372 0.740 -11.197 1.00 0.27 C ATOM 0 H ALA A 265 5.666 -0.698 -12.236 1.00 0.30 H new ATOM 0 HA ALA A 265 2.783 -0.390 -12.944 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.634 1.525 -11.360 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.974 0.008 -10.494 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.283 1.178 -10.788 1.00 0.27 H new ATOM 789 N LYS A 266 3.424 2.010 -13.934 1.00 0.26 N ATOM 790 CA LYS A 266 3.878 3.076 -14.883 1.00 0.30 C ATOM 791 C LYS A 266 3.295 4.417 -14.433 1.00 0.27 C ATOM 792 O LYS A 266 2.103 4.552 -14.242 1.00 0.25 O ATOM 793 CB LYS A 266 3.371 2.763 -16.300 1.00 0.35 C ATOM 794 CG LYS A 266 4.275 1.735 -16.985 1.00 0.43 C ATOM 795 CD LYS A 266 3.880 1.643 -18.461 1.00 0.50 C ATOM 796 CE LYS A 266 4.587 0.458 -19.113 1.00 1.09 C ATOM 797 NZ LYS A 266 6.060 0.683 -19.094 1.00 1.79 N ATOM 0 H LYS A 266 2.443 2.072 -13.661 1.00 0.26 H new ATOM 0 HA LYS A 266 4.967 3.118 -14.889 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.351 2.382 -16.250 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.341 3.678 -16.891 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.320 2.029 -16.891 1.00 0.43 H new ATOM 0 HG3 LYS A 266 4.173 0.762 -16.505 1.00 0.43 H new ATOM 0 HD2 LYS A 266 2.800 1.528 -18.551 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.147 2.566 -18.976 1.00 0.50 H new ATOM 0 HE2 LYS A 266 4.342 -0.462 -18.582 1.00 1.09 H new ATOM 0 HE3 LYS A 266 4.241 0.335 -20.139 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 6.524 -0.003 -19.723 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 6.268 1.648 -19.421 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 6.417 0.561 -18.125 1.00 1.79 H new ATOM 811 N ILE A 267 4.122 5.414 -14.265 1.00 0.30 N ATOM 812 CA ILE A 267 3.610 6.748 -13.832 1.00 0.32 C ATOM 813 C ILE A 267 3.233 7.575 -15.063 1.00 0.37 C ATOM 814 O ILE A 267 4.090 8.056 -15.778 1.00 0.41 O ATOM 815 CB ILE A 267 4.695 7.499 -13.049 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.245 6.624 -11.899 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.110 8.802 -12.497 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.286 6.602 -10.698 1.00 0.45 C ATOM 0 H ILE A 267 5.131 5.363 -14.409 1.00 0.30 H new ATOM 0 HA ILE A 267 2.737 6.600 -13.197 1.00 0.32 H new ATOM 0 HB ILE A 267 5.523 7.730 -13.719 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.403 5.607 -12.258 1.00 0.36 H new ATOM 0 HG13 ILE A 267 6.216 7.005 -11.583 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.878 9.338 -11.940 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.760 9.422 -13.322 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.274 8.574 -11.835 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.705 5.977 -9.909 1.00 0.45 H new ATOM 0 HD12 ILE A 267 4.149 7.616 -10.323 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.323 6.197 -11.009 1.00 0.45 H new ATOM 830 N ILE A 268 1.958 7.754 -15.310 1.00 0.39 N ATOM 831 CA ILE A 268 1.515 8.567 -16.491 1.00 0.45 C ATOM 832 C ILE A 268 1.034 9.931 -15.992 1.00 0.48 C ATOM 833 O ILE A 268 0.497 10.052 -14.910 1.00 0.47 O ATOM 834 CB ILE A 268 0.352 7.865 -17.225 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.591 6.345 -17.326 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.192 8.452 -18.635 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.681 6.034 -18.360 1.00 0.57 C ATOM 0 H ILE A 268 1.201 7.371 -14.744 1.00 0.39 H new ATOM 0 HA ILE A 268 2.351 8.681 -17.181 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.558 8.034 -16.650 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.884 5.953 -16.352 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.336 5.844 -17.606 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.630 7.952 -19.146 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.021 9.519 -18.563 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.113 8.303 -19.198 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.833 4.956 -18.415 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.373 6.407 -19.337 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.612 6.517 -18.064 1.00 0.57 H new ATOM 849 N ARG A 269 1.217 10.956 -16.777 1.00 0.56 N ATOM 850 CA ARG A 269 0.766 12.320 -16.359 1.00 0.62 C ATOM 851 C ARG A 269 -0.675 12.541 -16.820 1.00 0.66 C ATOM 852 O ARG A 269 -1.083 12.067 -17.862 1.00 0.73 O ATOM 853 CB ARG A 269 1.671 13.385 -16.991 1.00 0.73 C ATOM 854 CG ARG A 269 1.760 13.164 -18.503 1.00 1.48 C ATOM 855 CD ARG A 269 2.654 14.242 -19.122 1.00 1.80 C ATOM 856 NE ARG A 269 2.670 14.083 -20.604 1.00 2.23 N ATOM 857 CZ ARG A 269 3.132 15.045 -21.358 1.00 2.82 C ATOM 858 NH1 ARG A 269 3.608 16.129 -20.812 1.00 3.12 N ATOM 859 NH2 ARG A 269 3.124 14.918 -22.657 1.00 3.63 N ATOM 0 H ARG A 269 1.661 10.911 -17.694 1.00 0.56 H new ATOM 0 HA ARG A 269 0.822 12.400 -15.273 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.277 14.380 -16.783 1.00 0.73 H new ATOM 0 HB3 ARG A 269 2.666 13.338 -16.549 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.165 12.174 -18.714 1.00 1.48 H new ATOM 0 HG3 ARG A 269 0.765 13.202 -18.947 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.285 15.233 -18.856 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.666 14.162 -18.726 1.00 1.80 H new ATOM 0 HE ARG A 269 2.321 13.224 -21.029 1.00 2.23 H new ATOM 0 HH11 ARG A 269 3.620 16.226 -19.797 1.00 3.12 H new ATOM 0 HH12 ARG A 269 3.969 16.880 -21.400 1.00 3.12 H new ATOM 0 HH21 ARG A 269 2.757 14.068 -23.084 1.00 3.63 H new ATOM 0 HH22 ARG A 269 3.485 15.669 -23.245 1.00 3.63 H new ATOM 873 N ASP A 270 -1.452 13.261 -16.055 1.00 0.67 N ATOM 874 CA ASP A 270 -2.867 13.515 -16.457 1.00 0.75 C ATOM 875 C ASP A 270 -3.370 14.794 -15.784 1.00 1.18 C ATOM 876 O ASP A 270 -4.573 14.923 -15.626 1.00 1.73 O ATOM 877 CB ASP A 270 -3.739 12.333 -16.033 1.00 0.91 C ATOM 878 CG ASP A 270 -3.466 11.144 -16.958 1.00 1.47 C ATOM 879 OD1 ASP A 270 -2.541 10.400 -16.674 1.00 2.05 O ATOM 880 OD2 ASP A 270 -4.181 11.003 -17.936 1.00 2.05 O ATOM 881 OXT ASP A 270 -2.543 15.621 -15.437 1.00 1.84 O ATOM 0 H ASP A 270 -1.169 13.684 -15.171 1.00 0.67 H new ATOM 0 HA ASP A 270 -2.921 13.633 -17.539 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.525 12.061 -14.999 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -4.792 12.609 -16.078 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 2.793 16.283 5.612 1.00 1.76 N ATOM 888 CA MET B 219 4.135 16.351 6.257 1.00 1.15 C ATOM 889 C MET B 219 4.059 15.726 7.653 1.00 1.04 C ATOM 890 O MET B 219 3.931 16.413 8.647 1.00 1.10 O ATOM 891 CB MET B 219 4.574 17.816 6.366 1.00 1.82 C ATOM 892 CG MET B 219 3.374 18.683 6.749 1.00 2.31 C ATOM 893 SD MET B 219 3.954 20.303 7.307 1.00 3.46 S ATOM 894 CE MET B 219 4.004 21.099 5.683 1.00 3.83 C ATOM 0 HA MET B 219 4.860 15.803 5.656 1.00 1.15 H new ATOM 0 HB2 MET B 219 5.361 17.916 7.113 1.00 1.82 H new ATOM 0 HB3 MET B 219 4.991 18.153 5.417 1.00 1.82 H new ATOM 0 HG2 MET B 219 2.707 18.798 5.894 1.00 2.31 H new ATOM 0 HG3 MET B 219 2.799 18.199 7.539 1.00 2.31 H new ATOM 0 HE1 MET B 219 4.343 22.129 5.793 1.00 3.83 H new ATOM 0 HE2 MET B 219 4.693 20.558 5.034 1.00 3.83 H new ATOM 0 HE3 MET B 219 3.007 21.090 5.242 1.00 3.83 H new ATOM 904 N ILE B 220 4.137 14.424 7.731 1.00 0.98 N ATOM 905 CA ILE B 220 4.072 13.744 9.056 1.00 0.97 C ATOM 906 C ILE B 220 5.464 13.766 9.697 1.00 0.94 C ATOM 907 O ILE B 220 6.425 13.294 9.123 1.00 1.01 O ATOM 908 CB ILE B 220 3.624 12.290 8.853 1.00 1.03 C ATOM 909 CG1 ILE B 220 2.421 12.246 7.887 1.00 1.36 C ATOM 910 CG2 ILE B 220 3.260 11.647 10.205 1.00 1.79 C ATOM 911 CD1 ILE B 220 1.326 13.220 8.337 1.00 2.08 C ATOM 0 H ILE B 220 4.243 13.801 6.931 1.00 0.98 H new ATOM 0 HA ILE B 220 3.362 14.257 9.705 1.00 0.97 H new ATOM 0 HB ILE B 220 4.445 11.721 8.417 1.00 1.03 H new ATOM 0 HG12 ILE B 220 2.749 12.501 6.879 1.00 1.36 H new ATOM 0 HG13 ILE B 220 2.019 11.234 7.845 1.00 1.36 H new ATOM 0 HG21 ILE B 220 2.944 10.616 10.044 1.00 1.79 H new ATOM 0 HG22 ILE B 220 4.130 11.662 10.861 1.00 1.79 H new ATOM 0 HG23 ILE B 220 2.447 12.207 10.667 1.00 1.79 H new ATOM 0 HD11 ILE B 220 0.488 13.172 7.641 1.00 2.08 H new ATOM 0 HD12 ILE B 220 0.985 12.948 9.336 1.00 2.08 H new ATOM 0 HD13 ILE B 220 1.726 14.234 8.354 1.00 2.08 H new ATOM 923 N GLN B 221 5.586 14.318 10.876 1.00 0.90 N ATOM 924 CA GLN B 221 6.921 14.376 11.537 1.00 0.92 C ATOM 925 C GLN B 221 7.231 13.042 12.222 1.00 0.83 C ATOM 926 O GLN B 221 7.354 12.017 11.582 1.00 0.85 O ATOM 927 CB GLN B 221 6.936 15.499 12.584 1.00 1.00 C ATOM 928 CG GLN B 221 5.728 15.357 13.548 1.00 1.28 C ATOM 929 CD GLN B 221 4.655 16.406 13.220 1.00 1.61 C ATOM 930 OE1 GLN B 221 4.603 17.449 13.840 1.00 2.08 O ATOM 931 NE2 GLN B 221 3.798 16.175 12.263 1.00 2.16 N ATOM 0 H GLN B 221 4.820 14.730 11.408 1.00 0.90 H new ATOM 0 HA GLN B 221 7.678 14.574 10.778 1.00 0.92 H new ATOM 0 HB2 GLN B 221 7.867 15.465 13.150 1.00 1.00 H new ATOM 0 HB3 GLN B 221 6.901 16.468 12.087 1.00 1.00 H new ATOM 0 HG2 GLN B 221 5.304 14.356 13.465 1.00 1.28 H new ATOM 0 HG3 GLN B 221 6.061 15.478 14.579 1.00 1.28 H new ATOM 0 HE21 GLN B 221 3.840 15.300 11.741 1.00 2.16 H new ATOM 0 HE22 GLN B 221 3.086 16.870 12.037 1.00 2.16 H new ATOM 940 N ASN B 222 7.380 13.052 13.523 1.00 0.78 N ATOM 941 CA ASN B 222 7.712 11.794 14.262 1.00 0.73 C ATOM 942 C ASN B 222 6.446 11.151 14.843 1.00 0.63 C ATOM 943 O ASN B 222 5.927 11.580 15.854 1.00 0.64 O ATOM 944 CB ASN B 222 8.676 12.134 15.401 1.00 0.80 C ATOM 945 CG ASN B 222 9.750 13.095 14.884 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.815 13.370 13.702 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.599 13.622 15.724 1.00 1.39 N ATOM 0 H ASN B 222 7.286 13.882 14.109 1.00 0.78 H new ATOM 0 HA ASN B 222 8.170 11.087 13.571 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.133 12.589 16.229 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.139 11.225 15.785 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.317 14.264 15.388 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.545 13.391 16.716 1.00 1.39 H new ATOM 954 N PHE B 223 5.969 10.099 14.223 1.00 0.55 N ATOM 955 CA PHE B 223 4.757 9.379 14.735 1.00 0.46 C ATOM 956 C PHE B 223 5.011 7.868 14.665 1.00 0.38 C ATOM 957 O PHE B 223 5.368 7.341 13.631 1.00 0.38 O ATOM 958 CB PHE B 223 3.526 9.729 13.877 1.00 0.46 C ATOM 959 CG PHE B 223 2.926 11.040 14.334 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.018 11.055 15.414 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.263 12.240 13.683 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.450 12.270 15.840 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.692 13.456 14.112 1.00 0.73 C ATOM 964 CZ PHE B 223 1.787 13.470 15.189 1.00 0.72 C ATOM 0 H PHE B 223 6.372 9.703 13.374 1.00 0.55 H new ATOM 0 HA PHE B 223 4.566 9.682 15.765 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.813 9.798 12.828 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.783 8.935 13.953 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.759 10.133 15.914 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.958 12.230 12.856 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.755 12.281 16.667 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.950 14.378 13.613 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.351 14.402 15.516 1.00 0.72 H new ATOM 974 N ARG B 224 4.814 7.166 15.753 1.00 0.36 N ATOM 975 CA ARG B 224 5.026 5.684 15.753 1.00 0.30 C ATOM 976 C ARG B 224 3.658 5.006 15.647 1.00 0.26 C ATOM 977 O ARG B 224 2.642 5.599 15.952 1.00 0.28 O ATOM 978 CB ARG B 224 5.706 5.260 17.063 1.00 0.34 C ATOM 979 CG ARG B 224 7.215 5.475 16.958 1.00 1.00 C ATOM 980 CD ARG B 224 7.866 5.193 18.312 1.00 1.24 C ATOM 981 NE ARG B 224 9.347 5.275 18.176 1.00 1.82 N ATOM 982 CZ ARG B 224 10.096 5.357 19.241 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.547 5.352 20.426 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.393 5.440 19.122 1.00 3.26 N ATOM 0 H ARG B 224 4.514 7.557 16.646 1.00 0.36 H new ATOM 0 HA ARG B 224 5.660 5.394 14.915 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.304 5.838 17.895 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.493 4.212 17.271 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.635 4.817 16.197 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.426 6.498 16.647 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.517 5.913 19.052 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.577 4.204 18.668 1.00 1.24 H new ATOM 0 HE ARG B 224 9.775 5.267 17.250 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.533 5.284 20.518 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.132 5.416 21.259 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.821 5.441 18.196 1.00 3.26 H new ATOM 0 HH22 ARG B 224 11.978 5.504 19.955 1.00 3.26 H new ATOM 998 N VAL B 225 3.618 3.772 15.217 1.00 0.22 N ATOM 999 CA VAL B 225 2.308 3.064 15.091 1.00 0.20 C ATOM 1000 C VAL B 225 2.468 1.591 15.466 1.00 0.20 C ATOM 1001 O VAL B 225 3.474 0.973 15.184 1.00 0.22 O ATOM 1002 CB VAL B 225 1.822 3.159 13.643 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.521 2.362 13.486 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.574 4.627 13.288 1.00 0.23 C ATOM 0 H VAL B 225 4.435 3.224 14.948 1.00 0.22 H new ATOM 0 HA VAL B 225 1.586 3.530 15.762 1.00 0.20 H new ATOM 0 HB VAL B 225 2.578 2.747 12.975 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.175 2.430 12.455 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.701 1.318 13.740 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.239 2.772 14.151 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.228 4.699 12.257 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.817 5.040 13.955 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.501 5.190 13.399 1.00 0.23 H new ATOM 1014 N TYR B 226 1.461 1.021 16.079 1.00 0.22 N ATOM 1015 CA TYR B 226 1.507 -0.424 16.460 1.00 0.25 C ATOM 1016 C TYR B 226 0.492 -1.165 15.589 1.00 0.26 C ATOM 1017 O TYR B 226 -0.432 -0.571 15.077 1.00 0.26 O ATOM 1018 CB TYR B 226 1.132 -0.588 17.938 1.00 0.32 C ATOM 1019 CG TYR B 226 2.280 -0.139 18.822 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.606 1.229 18.917 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.009 -1.087 19.568 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.659 1.647 19.755 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.063 -0.669 20.403 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.388 0.697 20.497 1.00 0.49 C ATOM 1025 OH TYR B 226 5.419 1.105 21.319 1.00 0.58 O ATOM 0 H TYR B 226 0.598 1.502 16.335 1.00 0.22 H new ATOM 0 HA TYR B 226 2.510 -0.824 16.311 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.240 -0.002 18.162 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.889 -1.630 18.146 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.048 1.957 18.347 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.759 -2.135 19.499 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.907 2.696 19.828 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.622 -1.397 20.972 1.00 0.48 H new ATOM 0 HH TYR B 226 5.816 0.324 21.759 1.00 0.58 H new ATOM 1035 N TYR B 227 0.649 -2.446 15.397 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.321 -3.180 14.529 1.00 0.32 C ATOM 1037 C TYR B 227 -0.312 -4.673 14.860 1.00 0.38 C ATOM 1038 O TYR B 227 0.697 -5.229 15.247 1.00 0.39 O ATOM 1039 CB TYR B 227 0.083 -2.994 13.062 1.00 0.31 C ATOM 1040 CG TYR B 227 1.514 -3.447 12.869 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.576 -2.671 13.377 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.788 -4.649 12.185 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.907 -3.097 13.203 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.121 -5.074 12.013 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.180 -4.299 12.522 1.00 0.38 C ATOM 1046 OH TYR B 227 5.485 -4.716 12.354 1.00 0.44 O ATOM 0 H TYR B 227 1.397 -3.013 15.797 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.321 -2.784 14.703 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.581 -3.568 12.416 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.020 -1.947 12.776 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.369 -1.749 13.900 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.977 -5.244 11.793 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.719 -2.501 13.592 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.330 -5.995 11.490 1.00 0.42 H new ATOM 0 HH TYR B 227 5.960 -4.656 13.209 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.432 -5.330 14.692 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.495 -6.796 14.981 1.00 0.50 C ATOM 1058 C ARG B 228 -1.271 -7.575 13.684 1.00 0.55 C ATOM 1059 O ARG B 228 -1.726 -7.183 12.628 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.873 -7.154 15.552 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.257 -6.132 16.626 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.445 -6.647 17.454 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.725 -6.510 16.676 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.162 -5.351 16.259 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -5.561 -4.247 16.609 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.238 -5.295 15.522 1.00 2.76 N ATOM 0 H ARG B 228 -2.305 -4.915 14.367 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.724 -7.054 15.707 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.618 -7.160 14.757 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.853 -8.157 15.979 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.405 -5.943 17.279 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.516 -5.182 16.158 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.285 -7.691 17.721 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.517 -6.087 18.386 1.00 0.73 H new ATOM 0 HE ARG B 228 -6.269 -7.347 16.467 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -4.741 -4.283 17.214 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -5.911 -3.348 16.277 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.732 -6.152 15.275 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.585 -4.394 15.193 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.578 -8.678 13.756 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.326 -9.487 12.527 1.00 0.67 C ATOM 1082 C ASP B 229 -1.442 -10.519 12.371 1.00 0.75 C ATOM 1083 O ASP B 229 -2.278 -10.680 13.239 1.00 0.77 O ATOM 1084 CB ASP B 229 1.019 -10.207 12.656 1.00 0.73 C ATOM 1085 CG ASP B 229 1.155 -10.791 14.063 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.336 -10.018 14.989 1.00 2.23 O ATOM 1087 OD2 ASP B 229 1.074 -12.002 14.191 1.00 2.08 O ATOM 0 H ASP B 229 -0.174 -9.056 14.613 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.304 -8.833 11.655 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.090 -11.001 11.913 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.835 -9.512 12.459 1.00 0.73 H new ATOM 1092 N SER B 230 -1.460 -11.225 11.274 1.00 0.85 N ATOM 1093 CA SER B 230 -2.520 -12.252 11.064 1.00 0.99 C ATOM 1094 C SER B 230 -2.077 -13.579 11.687 1.00 1.05 C ATOM 1095 O SER B 230 -2.838 -14.521 11.768 1.00 1.19 O ATOM 1096 CB SER B 230 -2.748 -12.444 9.565 1.00 1.08 C ATOM 1097 OG SER B 230 -2.997 -11.180 8.961 1.00 1.81 O ATOM 0 H SER B 230 -0.786 -11.135 10.513 1.00 0.85 H new ATOM 0 HA SER B 230 -3.446 -11.922 11.535 1.00 0.99 H new ATOM 0 HB2 SER B 230 -1.875 -12.912 9.110 1.00 1.08 H new ATOM 0 HB3 SER B 230 -3.592 -13.113 9.397 1.00 1.08 H new ATOM 0 HG SER B 230 -3.142 -11.300 7.999 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.848 -13.660 12.129 1.00 1.01 N ATOM 1104 CA ARG B 231 -0.357 -14.927 12.747 1.00 1.12 C ATOM 1105 C ARG B 231 -0.682 -14.924 14.242 1.00 1.15 C ATOM 1106 O ARG B 231 -0.726 -15.958 14.879 1.00 1.31 O ATOM 1107 CB ARG B 231 1.161 -15.036 12.563 1.00 1.15 C ATOM 1108 CG ARG B 231 1.528 -14.711 11.113 1.00 1.19 C ATOM 1109 CD ARG B 231 3.047 -14.770 10.940 1.00 1.48 C ATOM 1110 NE ARG B 231 3.398 -14.365 9.551 1.00 2.10 N ATOM 1111 CZ ARG B 231 4.631 -14.058 9.250 1.00 2.68 C ATOM 1112 NH1 ARG B 231 5.560 -14.112 10.165 1.00 2.81 N ATOM 1113 NH2 ARG B 231 4.934 -13.700 8.032 1.00 3.64 N ATOM 0 H ARG B 231 -0.164 -12.904 12.088 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.845 -15.774 12.265 1.00 1.12 H new ATOM 0 HB2 ARG B 231 1.670 -14.350 13.240 1.00 1.15 H new ATOM 0 HB3 ARG B 231 1.497 -16.041 12.817 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.048 -15.420 10.439 1.00 1.19 H new ATOM 0 HG3 ARG B 231 1.160 -13.720 10.848 1.00 1.19 H new ATOM 0 HD2 ARG B 231 3.533 -14.109 11.658 1.00 1.48 H new ATOM 0 HD3 ARG B 231 3.409 -15.779 11.140 1.00 1.48 H new ATOM 0 HE ARG B 231 2.674 -14.327 8.833 1.00 2.10 H new ATOM 0 HH11 ARG B 231 5.323 -14.394 11.116 1.00 2.81 H new ATOM 0 HH12 ARG B 231 6.523 -13.872 9.929 1.00 2.81 H new ATOM 0 HH21 ARG B 231 4.208 -13.660 7.317 1.00 3.64 H new ATOM 0 HH22 ARG B 231 5.897 -13.460 7.796 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.914 -13.771 14.808 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.238 -13.704 16.261 1.00 1.08 C ATOM 1129 C ASP B 232 -1.887 -12.334 16.569 1.00 0.95 C ATOM 1130 O ASP B 232 -1.359 -11.325 16.147 1.00 0.83 O ATOM 1131 CB ASP B 232 0.055 -13.838 17.073 1.00 1.15 C ATOM 1132 CG ASP B 232 0.503 -15.301 17.099 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -0.346 -16.156 17.291 1.00 2.16 O ATOM 1134 OD2 ASP B 232 1.687 -15.539 16.927 1.00 2.13 O ATOM 0 H ASP B 232 -0.893 -12.872 14.326 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.924 -14.509 16.524 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.836 -13.217 16.635 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.105 -13.479 18.090 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.999 -12.303 17.292 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.648 -11.019 17.619 1.00 0.98 C ATOM 1141 C PRO B 233 -2.749 -10.188 18.553 1.00 0.86 C ATOM 1142 O PRO B 233 -3.193 -9.230 19.153 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.966 -11.408 18.328 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.890 -12.930 18.629 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.697 -13.496 17.829 1.00 1.21 C ATOM 0 HA PRO B 233 -3.828 -10.408 16.734 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.090 -10.839 19.249 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.825 -11.183 17.696 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.755 -13.105 19.696 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.817 -13.426 18.340 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.038 -14.086 18.466 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -4.035 -14.151 17.026 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.496 -10.540 18.685 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.603 -9.752 19.588 1.00 0.81 C ATOM 1155 C VAL B 234 -0.118 -8.499 18.862 1.00 0.70 C ATOM 1156 O VAL B 234 -0.059 -8.449 17.650 1.00 0.73 O ATOM 1157 CB VAL B 234 0.609 -10.589 19.997 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.461 -9.801 20.997 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.138 -11.893 20.647 1.00 1.76 C ATOM 0 H VAL B 234 -1.056 -11.330 18.213 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.166 -9.473 20.479 1.00 0.81 H new ATOM 0 HB VAL B 234 1.203 -10.819 19.113 1.00 0.91 H new ATOM 0 HG11 VAL B 234 2.325 -10.398 21.289 1.00 1.74 H new ATOM 0 HG12 VAL B 234 1.800 -8.874 20.535 1.00 1.74 H new ATOM 0 HG13 VAL B 234 0.865 -9.570 21.880 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.004 -12.488 20.938 1.00 1.76 H new ATOM 0 HG22 VAL B 234 -0.458 -11.665 21.530 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.467 -12.456 19.936 1.00 1.76 H new ATOM 1169 N TRP B 235 0.230 -7.488 19.603 1.00 0.65 N ATOM 1170 CA TRP B 235 0.713 -6.222 18.979 1.00 0.56 C ATOM 1171 C TRP B 235 2.152 -6.408 18.486 1.00 0.54 C ATOM 1172 O TRP B 235 2.851 -7.302 18.921 1.00 0.66 O ATOM 1173 CB TRP B 235 0.671 -5.096 20.022 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.753 -4.778 20.349 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.390 -5.137 21.490 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.732 -4.056 19.546 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.698 -4.684 21.437 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.958 -4.011 20.261 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.675 -3.439 18.273 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.092 -3.379 19.731 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.814 -2.801 17.737 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.020 -2.772 18.466 1.00 0.53 C ATOM 0 H TRP B 235 0.201 -7.481 20.623 1.00 0.65 H new ATOM 0 HA TRP B 235 0.073 -5.964 18.135 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.204 -5.399 20.923 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.175 -4.209 19.637 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -0.949 -5.687 22.308 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.385 -4.830 22.177 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.754 -3.457 17.709 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.015 -3.359 20.292 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.761 -2.333 16.765 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.889 -2.283 18.052 1.00 0.53 H new ATOM 1193 N LYS B 236 2.602 -5.563 17.587 1.00 0.46 N ATOM 1194 CA LYS B 236 4.005 -5.671 17.059 1.00 0.45 C ATOM 1195 C LYS B 236 4.761 -4.379 17.389 1.00 0.44 C ATOM 1196 O LYS B 236 4.168 -3.349 17.643 1.00 0.67 O ATOM 1197 CB LYS B 236 3.964 -5.879 15.532 1.00 0.47 C ATOM 1198 CG LYS B 236 3.857 -7.377 15.212 1.00 0.81 C ATOM 1199 CD LYS B 236 3.875 -7.584 13.691 1.00 0.73 C ATOM 1200 CE LYS B 236 4.283 -9.025 13.370 1.00 1.09 C ATOM 1201 NZ LYS B 236 5.722 -9.217 13.701 1.00 1.44 N ATOM 0 H LYS B 236 2.055 -4.798 17.193 1.00 0.46 H new ATOM 0 HA LYS B 236 4.512 -6.519 17.520 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.114 -5.346 15.106 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.862 -5.464 15.075 1.00 0.47 H new ATOM 0 HG2 LYS B 236 4.685 -7.917 15.672 1.00 0.81 H new ATOM 0 HG3 LYS B 236 2.938 -7.784 15.633 1.00 0.81 H new ATOM 0 HD2 LYS B 236 2.890 -7.373 13.274 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.573 -6.887 13.228 1.00 0.73 H new ATOM 0 HE2 LYS B 236 3.671 -9.724 13.940 1.00 1.09 H new ATOM 0 HE3 LYS B 236 4.110 -9.237 12.315 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 6.118 -9.970 13.103 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 6.239 -8.331 13.530 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 5.815 -9.485 14.702 1.00 1.44 H new ATOM 1215 N GLY B 237 6.068 -4.431 17.391 1.00 0.40 N ATOM 1216 CA GLY B 237 6.869 -3.212 17.710 1.00 0.37 C ATOM 1217 C GLY B 237 6.304 -1.999 16.952 1.00 0.31 C ATOM 1218 O GLY B 237 5.477 -2.160 16.077 1.00 0.31 O ATOM 0 H GLY B 237 6.616 -5.266 17.185 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.847 -3.023 18.783 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.912 -3.370 17.435 1.00 0.37 H new ATOM 1222 N PRO B 238 6.761 -0.812 17.305 1.00 0.31 N ATOM 1223 CA PRO B 238 6.293 0.425 16.646 1.00 0.29 C ATOM 1224 C PRO B 238 6.773 0.470 15.188 1.00 0.24 C ATOM 1225 O PRO B 238 7.729 -0.179 14.813 1.00 0.27 O ATOM 1226 CB PRO B 238 6.929 1.570 17.469 1.00 0.36 C ATOM 1227 CG PRO B 238 7.990 0.926 18.406 1.00 0.41 C ATOM 1228 CD PRO B 238 7.759 -0.600 18.380 1.00 0.38 C ATOM 0 HA PRO B 238 5.206 0.496 16.616 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.392 2.306 16.811 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.170 2.094 18.050 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.998 1.168 18.069 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.892 1.312 19.421 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.685 -1.137 18.172 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.390 -0.961 19.340 1.00 0.38 H new ATOM 1236 N ALA B 239 6.115 1.254 14.374 1.00 0.19 N ATOM 1237 CA ALA B 239 6.515 1.382 12.941 1.00 0.18 C ATOM 1238 C ALA B 239 6.448 2.858 12.539 1.00 0.17 C ATOM 1239 O ALA B 239 6.020 3.697 13.305 1.00 0.18 O ATOM 1240 CB ALA B 239 5.558 0.570 12.067 1.00 0.21 C ATOM 0 H ALA B 239 5.309 1.817 14.644 1.00 0.19 H new ATOM 0 HA ALA B 239 7.529 1.006 12.805 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.851 0.664 11.021 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.597 -0.479 12.362 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.542 0.945 12.194 1.00 0.21 H new ATOM 1246 N LYS B 240 6.872 3.185 11.347 1.00 0.18 N ATOM 1247 CA LYS B 240 6.837 4.613 10.902 1.00 0.21 C ATOM 1248 C LYS B 240 5.520 4.885 10.164 1.00 0.19 C ATOM 1249 O LYS B 240 5.085 4.096 9.351 1.00 0.18 O ATOM 1250 CB LYS B 240 8.015 4.874 9.955 1.00 0.27 C ATOM 1251 CG LYS B 240 9.327 4.926 10.752 1.00 1.15 C ATOM 1252 CD LYS B 240 9.659 3.539 11.327 1.00 1.44 C ATOM 1253 CE LYS B 240 11.153 3.456 11.654 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.442 2.167 12.346 1.00 2.72 N ATOM 0 H LYS B 240 7.241 2.527 10.661 1.00 0.18 H new ATOM 0 HA LYS B 240 6.910 5.270 11.769 1.00 0.21 H new ATOM 0 HB2 LYS B 240 8.068 4.088 9.202 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.865 5.814 9.424 1.00 0.27 H new ATOM 0 HG2 LYS B 240 10.139 5.263 10.107 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.240 5.651 11.561 1.00 1.15 H new ATOM 0 HD2 LYS B 240 9.070 3.358 12.226 1.00 1.44 H new ATOM 0 HD3 LYS B 240 9.391 2.764 10.609 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.741 3.529 10.739 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.444 4.294 12.287 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.457 2.112 12.568 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 10.892 2.115 13.227 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.179 1.374 11.727 1.00 2.72 H new ATOM 1268 N LEU B 241 4.889 6.001 10.439 1.00 0.20 N ATOM 1269 CA LEU B 241 3.594 6.335 9.759 1.00 0.20 C ATOM 1270 C LEU B 241 3.884 7.054 8.436 1.00 0.23 C ATOM 1271 O LEU B 241 4.535 8.079 8.413 1.00 0.30 O ATOM 1272 CB LEU B 241 2.771 7.255 10.676 1.00 0.23 C ATOM 1273 CG LEU B 241 1.549 7.812 9.930 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.754 6.665 9.295 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.655 8.562 10.925 1.00 0.30 C ATOM 0 H LEU B 241 5.215 6.699 11.108 1.00 0.20 H new ATOM 0 HA LEU B 241 3.035 5.421 9.557 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.445 6.702 11.557 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.394 8.077 11.029 1.00 0.23 H new ATOM 0 HG LEU B 241 1.883 8.490 9.144 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.110 7.069 8.768 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.389 6.128 8.591 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.417 5.981 10.074 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.215 8.961 10.403 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.327 7.877 11.707 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.217 9.382 11.373 1.00 0.30 H new ATOM 1287 N LEU B 242 3.401 6.526 7.335 1.00 0.22 N ATOM 1288 CA LEU B 242 3.642 7.170 6.001 1.00 0.26 C ATOM 1289 C LEU B 242 2.323 7.687 5.409 1.00 0.26 C ATOM 1290 O LEU B 242 2.055 8.871 5.414 1.00 0.28 O ATOM 1291 CB LEU B 242 4.249 6.137 5.044 1.00 0.27 C ATOM 1292 CG LEU B 242 5.373 5.369 5.746 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.977 4.354 4.769 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.459 6.350 6.203 1.00 0.45 C ATOM 0 H LEU B 242 2.846 5.671 7.302 1.00 0.22 H new ATOM 0 HA LEU B 242 4.325 8.009 6.133 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.478 5.443 4.708 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.638 6.636 4.156 1.00 0.27 H new ATOM 0 HG LEU B 242 4.972 4.847 6.615 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.778 3.805 5.264 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.205 3.656 4.445 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.379 4.878 3.902 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.258 5.802 6.702 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.864 6.873 5.337 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.028 7.073 6.895 1.00 0.45 H new ATOM 1306 N TRP B 243 1.504 6.810 4.879 1.00 0.26 N ATOM 1307 CA TRP B 243 0.212 7.252 4.258 1.00 0.27 C ATOM 1308 C TRP B 243 -0.951 7.087 5.246 1.00 0.23 C ATOM 1309 O TRP B 243 -1.064 6.091 5.929 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.057 6.392 3.015 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.074 7.050 2.144 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.822 8.046 1.270 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.497 6.763 2.040 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -1.997 8.396 0.638 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.061 7.640 1.080 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.348 5.837 2.684 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.425 7.604 0.767 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.723 5.797 2.371 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.259 6.680 1.414 1.00 0.31 C ATOM 0 H TRP B 243 1.674 5.805 4.849 1.00 0.26 H new ATOM 0 HA TRP B 243 0.290 8.305 3.987 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.869 6.245 2.458 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.409 5.405 3.316 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.144 8.497 1.094 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.070 9.126 -0.071 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -2.944 5.157 3.419 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.832 8.283 0.032 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.367 5.086 2.867 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.312 6.646 1.178 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.831 8.056 5.301 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.009 7.967 6.218 1.00 0.24 C ATOM 1332 C LYS B 244 -4.195 8.699 5.576 1.00 0.25 C ATOM 1333 O LYS B 244 -4.065 9.810 5.102 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.666 8.610 7.577 1.00 0.31 C ATOM 1335 CG LYS B 244 -1.615 9.718 7.382 1.00 0.72 C ATOM 1336 CD LYS B 244 -1.692 10.736 8.540 1.00 0.82 C ATOM 1337 CE LYS B 244 -2.738 11.815 8.227 1.00 1.51 C ATOM 1338 NZ LYS B 244 -2.736 12.835 9.312 1.00 2.33 N ATOM 0 H LYS B 244 -1.783 8.911 4.746 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.269 6.921 6.383 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -3.566 9.026 8.030 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.286 7.852 8.262 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -0.618 9.280 7.339 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -1.782 10.224 6.431 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -1.952 10.225 9.467 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -0.717 11.198 8.694 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -2.515 12.286 7.270 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -3.726 11.364 8.138 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -3.444 13.567 9.102 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -2.968 12.379 10.218 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -1.795 13.272 9.376 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.348 8.085 5.559 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.542 8.745 4.950 1.00 0.27 C ATOM 1354 C GLY B 245 -7.815 8.161 5.564 1.00 0.26 C ATOM 1355 O GLY B 245 -8.218 8.526 6.650 1.00 0.28 O ATOM 0 H GLY B 245 -5.516 7.154 5.941 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.503 9.821 5.121 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.543 8.594 3.871 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.453 7.252 4.876 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.701 6.639 5.418 1.00 0.28 C ATOM 1361 C GLU B 246 -9.349 5.770 6.630 1.00 0.24 C ATOM 1362 O GLU B 246 -8.400 6.037 7.341 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.352 5.769 4.337 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.634 6.615 3.092 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.937 5.695 1.906 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -12.095 5.353 1.728 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -10.007 5.347 1.196 1.00 1.40 O ATOM 0 H GLU B 246 -8.164 6.907 3.961 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.396 7.423 5.719 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.695 4.937 4.082 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.280 5.338 4.713 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.478 7.280 3.275 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.774 7.246 2.866 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.100 4.728 6.867 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.798 3.843 8.030 1.00 0.25 C ATOM 1376 C GLY B 247 -8.630 2.922 7.672 1.00 0.25 C ATOM 1377 O GLY B 247 -8.683 1.725 7.875 1.00 0.29 O ATOM 0 H GLY B 247 -10.907 4.452 6.308 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.548 4.444 8.904 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.676 3.252 8.290 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.576 3.477 7.133 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.392 2.652 6.753 1.00 0.24 C ATOM 1383 C ALA B 248 -5.137 3.526 6.811 1.00 0.21 C ATOM 1384 O ALA B 248 -5.193 4.716 6.577 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.577 2.119 5.330 1.00 0.29 C ATOM 0 H ALA B 248 -7.485 4.474 6.939 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.290 1.813 7.442 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.712 1.516 5.052 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.477 1.505 5.285 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.674 2.955 4.638 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.004 2.950 7.121 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.744 3.757 7.188 1.00 0.19 C ATOM 1393 C VAL B 249 -1.553 2.885 6.778 1.00 0.20 C ATOM 1394 O VAL B 249 -1.431 1.749 7.192 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.537 4.277 8.615 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.762 5.083 9.051 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.343 3.099 9.570 1.00 0.30 C ATOM 0 H VAL B 249 -3.895 1.958 7.331 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.822 4.604 6.506 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.653 4.914 8.638 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.613 5.452 10.066 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.902 5.927 8.375 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.646 4.446 9.023 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.196 3.473 10.583 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.225 2.460 9.543 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.469 2.524 9.265 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.675 3.407 5.960 1.00 0.21 N ATOM 1408 CA VAL B 250 0.511 2.612 5.522 1.00 0.23 C ATOM 1409 C VAL B 250 1.650 2.812 6.519 1.00 0.21 C ATOM 1410 O VAL B 250 1.838 3.889 7.048 1.00 0.22 O ATOM 1411 CB VAL B 250 0.977 3.091 4.143 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.234 2.321 3.726 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.134 2.867 3.113 1.00 0.30 C ATOM 0 H VAL B 250 -0.729 4.351 5.576 1.00 0.21 H new ATOM 0 HA VAL B 250 0.235 1.559 5.472 1.00 0.23 H new ATOM 0 HB VAL B 250 1.208 4.155 4.193 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.562 2.664 2.745 1.00 0.27 H new ATOM 0 HG12 VAL B 250 3.026 2.495 4.455 1.00 0.27 H new ATOM 0 HG13 VAL B 250 2.010 1.255 3.681 1.00 0.27 H new ATOM 0 HG21 VAL B 250 0.203 3.209 2.134 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.375 1.805 3.063 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.022 3.427 3.408 1.00 0.30 H new ATOM 1423 N ILE B 251 2.416 1.783 6.774 1.00 0.20 N ATOM 1424 CA ILE B 251 3.552 1.910 7.734 1.00 0.19 C ATOM 1425 C ILE B 251 4.744 1.105 7.226 1.00 0.20 C ATOM 1426 O ILE B 251 4.682 0.464 6.196 1.00 0.24 O ATOM 1427 CB ILE B 251 3.133 1.366 9.105 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.743 -0.112 8.974 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.943 2.170 9.640 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.231 -0.635 10.319 1.00 0.19 C ATOM 0 H ILE B 251 2.303 0.859 6.358 1.00 0.20 H new ATOM 0 HA ILE B 251 3.827 2.961 7.823 1.00 0.19 H new ATOM 0 HB ILE B 251 3.968 1.459 9.800 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.973 -0.228 8.211 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.603 -0.697 8.650 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.649 1.780 10.614 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.227 3.218 9.739 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.106 2.085 8.947 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.955 -1.685 10.220 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.014 -0.535 11.070 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.358 -0.058 10.625 1.00 0.19 H new ATOM 1442 N GLN B 252 5.825 1.116 7.956 1.00 0.20 N ATOM 1443 CA GLN B 252 7.025 0.330 7.539 1.00 0.23 C ATOM 1444 C GLN B 252 7.705 -0.226 8.789 1.00 0.24 C ATOM 1445 O GLN B 252 8.275 0.504 9.575 1.00 0.27 O ATOM 1446 CB GLN B 252 8.011 1.224 6.776 1.00 0.28 C ATOM 1447 CG GLN B 252 9.015 0.352 6.021 1.00 0.31 C ATOM 1448 CD GLN B 252 10.087 1.243 5.393 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.994 1.686 6.067 1.00 1.69 O ATOM 1450 NE2 GLN B 252 10.019 1.528 4.120 1.00 1.81 N ATOM 0 H GLN B 252 5.931 1.637 8.827 1.00 0.20 H new ATOM 0 HA GLN B 252 6.714 -0.484 6.884 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.472 1.864 6.077 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.535 1.881 7.471 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.475 -0.365 6.701 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.505 -0.223 5.248 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.257 1.155 3.554 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.728 2.123 3.692 1.00 1.81 H new ATOM 1459 N ASP B 253 7.652 -1.515 8.983 1.00 0.26 N ATOM 1460 CA ASP B 253 8.303 -2.117 10.183 1.00 0.30 C ATOM 1461 C ASP B 253 9.741 -2.456 9.806 1.00 0.32 C ATOM 1462 O ASP B 253 10.661 -1.725 10.115 1.00 0.35 O ATOM 1463 CB ASP B 253 7.547 -3.385 10.594 1.00 0.36 C ATOM 1464 CG ASP B 253 8.058 -3.868 11.953 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.219 -3.039 12.833 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.279 -5.061 12.090 1.00 1.18 O ATOM 0 H ASP B 253 7.186 -2.178 8.363 1.00 0.26 H new ATOM 0 HA ASP B 253 8.289 -1.423 11.024 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.477 -3.182 10.647 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.687 -4.163 9.844 1.00 0.36 H new ATOM 1471 N ASN B 254 9.943 -3.537 9.109 1.00 0.33 N ATOM 1472 CA ASN B 254 11.321 -3.888 8.675 1.00 0.37 C ATOM 1473 C ASN B 254 11.619 -3.056 7.430 1.00 0.34 C ATOM 1474 O ASN B 254 11.372 -1.867 7.403 1.00 0.37 O ATOM 1475 CB ASN B 254 11.388 -5.382 8.333 1.00 0.42 C ATOM 1476 CG ASN B 254 12.848 -5.830 8.248 1.00 1.22 C ATOM 1477 OD1 ASN B 254 13.161 -6.969 8.530 1.00 1.97 O ATOM 1478 ND2 ASN B 254 13.761 -4.980 7.867 1.00 1.89 N ATOM 0 H ASN B 254 9.215 -4.191 8.822 1.00 0.33 H new ATOM 0 HA ASN B 254 12.047 -3.685 9.462 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.864 -5.962 9.093 1.00 0.42 H new ATOM 0 HB3 ASN B 254 10.885 -5.570 7.385 1.00 0.42 H new ATOM 0 HD21 ASN B 254 14.736 -5.272 7.806 1.00 1.89 H new ATOM 0 HD22 ASN B 254 13.500 -4.023 7.630 1.00 1.89 H new ATOM 1485 N SER B 255 12.109 -3.671 6.388 1.00 0.35 N ATOM 1486 CA SER B 255 12.384 -2.918 5.125 1.00 0.37 C ATOM 1487 C SER B 255 11.296 -3.278 4.112 1.00 0.38 C ATOM 1488 O SER B 255 11.574 -3.697 3.004 1.00 0.43 O ATOM 1489 CB SER B 255 13.753 -3.323 4.576 1.00 0.42 C ATOM 1490 OG SER B 255 14.722 -3.222 5.611 1.00 1.38 O ATOM 0 H SER B 255 12.332 -4.666 6.354 1.00 0.35 H new ATOM 0 HA SER B 255 12.384 -1.845 5.314 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.717 -4.343 4.194 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.028 -2.679 3.741 1.00 0.42 H new ATOM 0 HG SER B 255 15.600 -3.482 5.263 1.00 1.38 H new ATOM 1496 N ASP B 256 10.058 -3.129 4.496 1.00 0.35 N ATOM 1497 CA ASP B 256 8.933 -3.472 3.579 1.00 0.38 C ATOM 1498 C ASP B 256 7.694 -2.676 3.986 1.00 0.34 C ATOM 1499 O ASP B 256 7.290 -2.678 5.133 1.00 0.31 O ATOM 1500 CB ASP B 256 8.630 -4.968 3.678 1.00 0.42 C ATOM 1501 CG ASP B 256 9.795 -5.765 3.088 1.00 0.47 C ATOM 1502 OD1 ASP B 256 9.810 -5.951 1.882 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.652 -6.177 3.853 1.00 1.12 O ATOM 0 H ASP B 256 9.775 -2.782 5.412 1.00 0.35 H new ATOM 0 HA ASP B 256 9.209 -3.226 2.554 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.473 -5.250 4.719 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.709 -5.200 3.143 1.00 0.42 H new ATOM 1508 N ILE B 257 7.093 -1.983 3.058 1.00 0.36 N ATOM 1509 CA ILE B 257 5.882 -1.176 3.386 1.00 0.34 C ATOM 1510 C ILE B 257 4.621 -2.001 3.127 1.00 0.35 C ATOM 1511 O ILE B 257 4.477 -2.626 2.096 1.00 0.39 O ATOM 1512 CB ILE B 257 5.861 0.077 2.513 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.130 0.894 2.797 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.613 0.896 2.851 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.189 2.139 1.891 1.00 0.48 C ATOM 0 H ILE B 257 7.389 -1.940 2.083 1.00 0.36 H new ATOM 0 HA ILE B 257 5.911 -0.891 4.438 1.00 0.34 H new ATOM 0 HB ILE B 257 5.834 -0.190 1.456 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.146 1.198 3.844 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.012 0.275 2.631 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.588 1.793 2.233 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.722 0.298 2.658 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.638 1.181 3.903 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.095 2.704 2.108 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.196 1.829 0.846 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.317 2.766 2.077 1.00 0.48 H new ATOM 1527 N LYS B 258 3.700 -2.003 4.063 1.00 0.32 N ATOM 1528 CA LYS B 258 2.437 -2.787 3.893 1.00 0.34 C ATOM 1529 C LYS B 258 1.242 -1.927 4.315 1.00 0.30 C ATOM 1530 O LYS B 258 1.398 -0.858 4.874 1.00 0.28 O ATOM 1531 CB LYS B 258 2.499 -4.038 4.776 1.00 0.35 C ATOM 1532 CG LYS B 258 3.397 -5.092 4.121 1.00 0.43 C ATOM 1533 CD LYS B 258 3.748 -6.170 5.149 1.00 0.44 C ATOM 1534 CE LYS B 258 4.629 -7.237 4.497 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.020 -8.248 5.521 1.00 2.13 N ATOM 0 H LYS B 258 3.771 -1.491 4.942 1.00 0.32 H new ATOM 0 HA LYS B 258 2.324 -3.078 2.849 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.886 -3.780 5.762 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.497 -4.441 4.922 1.00 0.35 H new ATOM 0 HG2 LYS B 258 2.888 -5.540 3.267 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.306 -4.626 3.741 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.268 -5.723 5.996 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.837 -6.625 5.539 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.092 -7.719 3.680 1.00 1.42 H new ATOM 0 HE3 LYS B 258 5.518 -6.777 4.066 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 5.619 -8.975 5.080 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.548 -7.781 6.286 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.166 -8.694 5.912 1.00 2.13 H new ATOM 1549 N VAL B 259 0.046 -2.392 4.054 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.175 -1.619 4.436 1.00 0.29 C ATOM 1551 C VAL B 259 -1.772 -2.207 5.716 1.00 0.28 C ATOM 1552 O VAL B 259 -1.816 -3.409 5.894 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.205 -1.711 3.306 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.314 -0.684 3.533 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.516 -1.430 1.970 1.00 0.34 C ATOM 0 H VAL B 259 -0.138 -3.281 3.589 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.908 -0.576 4.606 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.639 -2.711 3.292 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.044 -0.753 2.727 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.805 -0.883 4.486 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.885 0.318 3.549 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.246 -1.495 1.163 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.082 -0.430 1.988 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.728 -2.165 1.806 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.233 -1.364 6.610 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.832 -1.854 7.889 1.00 0.27 C ATOM 1567 C VAL B 260 -4.147 -1.084 8.165 1.00 0.25 C ATOM 1568 O VAL B 260 -4.111 0.126 8.260 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.850 -1.572 9.027 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.435 -2.079 10.346 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.532 -2.295 8.750 1.00 0.29 C ATOM 0 H VAL B 260 -2.219 -0.349 6.506 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.037 -2.922 7.818 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.674 -0.499 9.095 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.734 -1.877 11.156 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.377 -1.569 10.546 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.611 -3.152 10.277 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.170 -2.095 9.560 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.713 -3.368 8.683 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.112 -1.938 7.810 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.279 -1.769 8.292 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.550 -1.068 8.566 1.00 0.29 C ATOM 1583 C PRO B 261 -6.428 -0.234 9.852 1.00 0.24 C ATOM 1584 O PRO B 261 -5.855 -0.663 10.834 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.605 -2.189 8.718 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.911 -3.531 8.351 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.404 -3.241 8.173 1.00 0.36 C ATOM 0 HA PRO B 261 -6.823 -0.372 7.773 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.987 -2.221 9.738 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.457 -2.006 8.064 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.069 -4.271 9.135 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.333 -3.943 7.434 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.812 -3.750 8.934 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.047 -3.590 7.204 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.974 0.950 9.850 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.907 1.820 11.059 1.00 0.27 C ATOM 1597 C ARG B 262 -7.424 1.045 12.279 1.00 0.29 C ATOM 1598 O ARG B 262 -6.867 1.116 13.357 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.789 3.057 10.821 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.702 4.033 12.014 1.00 0.59 C ATOM 1601 CD ARG B 262 -6.435 4.913 11.908 1.00 1.04 C ATOM 1602 NE ARG B 262 -5.786 5.041 13.255 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.488 5.308 14.328 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -7.759 5.591 14.239 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -5.902 5.329 15.493 1.00 3.11 N ATOM 0 H ARG B 262 -7.468 1.356 9.056 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.877 2.126 11.243 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.474 3.563 9.908 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.824 2.748 10.673 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.589 4.666 12.038 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -7.684 3.472 12.949 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -5.735 4.473 11.198 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -6.698 5.900 11.527 1.00 1.04 H new ATOM 0 HE ARG B 262 -4.777 4.917 13.337 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.216 5.606 13.327 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -8.296 5.797 15.081 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -4.903 5.138 15.565 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -6.443 5.536 16.332 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.501 0.326 12.121 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.080 -0.436 13.267 1.00 0.39 C ATOM 1621 C ARG B 263 -8.118 -1.536 13.726 1.00 0.39 C ATOM 1622 O ARG B 263 -8.374 -2.221 14.697 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.399 -1.072 12.830 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.461 0.015 12.668 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.711 -0.583 12.020 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.458 -0.807 10.569 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.267 -1.559 9.874 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.299 -2.113 10.449 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.045 -1.757 8.603 1.00 3.82 N ATOM 0 H ARG B 263 -9.009 0.232 11.242 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.248 0.251 14.097 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.263 -1.606 11.889 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.724 -1.805 13.568 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.711 0.441 13.640 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -11.074 0.828 12.054 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.970 -1.524 12.505 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.559 0.088 12.153 1.00 1.59 H new ATOM 0 HE ARG B 263 -11.652 -0.373 10.119 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.474 -1.958 11.442 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -14.931 -2.701 9.905 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -12.239 -1.324 8.153 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -13.678 -2.345 8.060 1.00 3.82 H new ATOM 1643 N LYS B 264 -7.016 -1.710 13.041 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.024 -2.766 13.432 1.00 0.42 C ATOM 1645 C LYS B 264 -4.683 -2.096 13.742 1.00 0.35 C ATOM 1646 O LYS B 264 -3.650 -2.739 13.796 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.869 -3.762 12.266 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.998 -4.829 12.314 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.478 -6.140 12.939 1.00 0.95 C ATOM 1650 CE LYS B 264 -5.773 -6.988 11.874 1.00 1.28 C ATOM 1651 NZ LYS B 264 -5.376 -8.296 12.465 1.00 2.08 N ATOM 0 H LYS B 264 -6.756 -1.163 12.220 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.367 -3.304 14.316 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.904 -3.229 11.316 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.896 -4.250 12.322 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.839 -4.451 12.895 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.368 -5.021 11.307 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.788 -5.916 13.752 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -7.307 -6.700 13.371 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -6.435 -7.147 11.023 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -4.894 -6.464 11.500 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -4.638 -8.733 11.877 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -5.009 -8.145 13.426 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -6.204 -8.924 12.505 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.697 -0.802 13.956 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.434 -0.068 14.263 1.00 0.27 C ATOM 1667 C ALA B 265 -3.703 0.997 15.331 1.00 0.28 C ATOM 1668 O ALA B 265 -4.832 1.264 15.691 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.922 0.614 12.989 1.00 0.26 C ATOM 0 H ALA B 265 -5.535 -0.222 13.930 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.688 -0.772 14.632 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.000 1.151 13.209 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.730 -0.139 12.225 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.672 1.316 12.625 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.662 1.621 15.822 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.822 2.689 16.860 1.00 0.29 C ATOM 1677 C LYS B 266 -1.888 3.852 16.517 1.00 0.27 C ATOM 1678 O LYS B 266 -0.703 3.671 16.325 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.439 2.133 18.242 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.598 1.340 18.848 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.264 1.022 20.308 1.00 0.50 C ATOM 1682 CE LYS B 266 -4.276 0.025 20.866 1.00 1.09 C ATOM 1683 NZ LYS B 266 -5.631 0.644 20.880 1.00 1.79 N ATOM 0 H LYS B 266 -1.698 1.435 15.546 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.858 3.026 16.880 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.562 1.492 18.151 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.167 2.953 18.906 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.522 1.915 18.788 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.759 0.419 18.288 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -2.257 0.610 20.379 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -3.276 1.937 20.901 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -4.284 -0.879 20.257 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -3.990 -0.272 21.875 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -6.273 0.061 21.454 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -5.572 1.599 21.288 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -5.995 0.705 19.908 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.411 5.047 16.439 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.547 6.221 16.113 1.00 0.32 C ATOM 1699 C ILE B 267 -0.977 6.809 17.406 1.00 0.37 C ATOM 1700 O ILE B 267 -1.679 7.445 18.166 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.376 7.302 15.407 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.129 6.707 14.194 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.450 8.436 14.960 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.197 6.523 12.985 1.00 0.45 C ATOM 0 H ILE B 267 -3.397 5.261 16.587 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.738 5.893 15.460 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.118 7.695 16.102 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.562 5.746 14.470 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.956 7.363 13.921 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -2.035 9.207 14.458 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.955 8.866 15.831 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.700 8.044 14.273 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.760 6.103 12.152 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.784 7.489 12.694 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.385 5.847 13.251 1.00 0.45 H new ATOM 1716 N ILE B 268 0.296 6.614 17.654 1.00 0.38 N ATOM 1717 CA ILE B 268 0.928 7.173 18.894 1.00 0.45 C ATOM 1718 C ILE B 268 1.770 8.391 18.506 1.00 0.48 C ATOM 1719 O ILE B 268 2.335 8.449 17.433 1.00 0.47 O ATOM 1720 CB ILE B 268 1.847 6.123 19.557 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.201 4.723 19.533 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.140 6.526 21.008 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.053 4.637 20.549 1.00 0.57 C ATOM 0 H ILE B 268 0.928 6.090 17.049 1.00 0.38 H new ATOM 0 HA ILE B 268 0.145 7.451 19.599 1.00 0.45 H new ATOM 0 HB ILE B 268 2.777 6.084 18.990 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.825 4.508 18.533 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.952 3.967 19.761 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.788 5.781 21.469 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.635 7.497 21.023 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.205 6.587 21.565 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.389 3.641 20.515 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.438 4.830 21.550 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.707 5.379 20.303 1.00 0.57 H new ATOM 1735 N ARG B 269 1.863 9.359 19.375 1.00 0.56 N ATOM 1736 CA ARG B 269 2.675 10.578 19.068 1.00 0.62 C ATOM 1737 C ARG B 269 4.116 10.359 19.530 1.00 0.66 C ATOM 1738 O ARG B 269 4.364 9.707 20.525 1.00 0.73 O ATOM 1739 CB ARG B 269 2.088 11.793 19.794 1.00 0.73 C ATOM 1740 CG ARG B 269 1.920 11.481 21.282 1.00 1.49 C ATOM 1741 CD ARG B 269 1.347 12.707 21.997 1.00 1.80 C ATOM 1742 NE ARG B 269 1.268 12.438 23.461 1.00 2.22 N ATOM 1743 CZ ARG B 269 1.075 13.424 24.296 1.00 2.82 C ATOM 1744 NH1 ARG B 269 0.920 14.639 23.846 1.00 3.12 N ATOM 1745 NH2 ARG B 269 1.031 13.194 25.580 1.00 3.62 N ATOM 0 H ARG B 269 1.411 9.361 20.289 1.00 0.56 H new ATOM 0 HA ARG B 269 2.657 10.759 17.993 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.743 12.655 19.666 1.00 0.73 H new ATOM 0 HB3 ARG B 269 1.125 12.057 19.358 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.256 10.627 21.413 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.881 11.208 21.718 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.976 13.577 21.810 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.357 12.940 21.605 1.00 1.80 H new ATOM 0 HE ARG B 269 1.365 11.485 23.811 1.00 2.22 H new ATOM 0 HH11 ARG B 269 0.950 14.819 22.842 1.00 3.12 H new ATOM 0 HH12 ARG B 269 0.769 15.409 24.498 1.00 3.12 H new ATOM 0 HH21 ARG B 269 1.147 12.244 25.932 1.00 3.62 H new ATOM 0 HH22 ARG B 269 0.880 13.964 26.231 1.00 3.62 H new ATOM 1759 N ASP B 270 5.069 10.899 18.821 1.00 0.67 N ATOM 1760 CA ASP B 270 6.495 10.724 19.228 1.00 0.74 C ATOM 1761 C ASP B 270 7.335 11.867 18.656 1.00 1.18 C ATOM 1762 O ASP B 270 8.530 11.675 18.498 1.00 1.73 O ATOM 1763 CB ASP B 270 7.017 9.386 18.699 1.00 0.90 C ATOM 1764 CG ASP B 270 6.416 8.246 19.524 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.329 7.807 19.188 1.00 2.04 O ATOM 1766 OD2 ASP B 270 7.053 7.833 20.481 1.00 2.05 O ATOM 1767 OXT ASP B 270 6.771 12.914 18.388 1.00 1.84 O ATOM 0 H ASP B 270 4.924 11.454 17.978 1.00 0.67 H new ATOM 0 HA ASP B 270 6.566 10.735 20.316 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.752 9.269 17.648 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.105 9.358 18.758 1.00 0.90 H new TER 1772 ASP B 270