USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 197 MET CE :methyl -173:sc= -1.79 (180deg=-1.92!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 199 GLN : amide:sc= -1.24 K(o=-1.2,f=-5.9!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 0.635 (180deg=0.633) USER MOD Single : A 206 THR OG1 : rot 80:sc= 1.23 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 56:sc= 0.478 USER MOD Single : A 220 LYS NZ :NH3+ -104:sc= 0.053 (180deg=-0.0324) USER MOD Single : A 223 ASN : amide:sc= -0.306! X(o=-0.31!,f=-0.06) USER MOD Single : A 228 CYS SG : rot 47:sc= -1.73! USER MOD Single : A 229 GLN : amide:sc= -0.0112 K(o=-0.011,f=-4.2!) USER MOD Single : A 231 ASN : amide:sc= -0.999 X(o=-1,f=-0.75) USER MOD Single : A 235 ASN : amide:sc= -0.829! K(o=-0.83!,f=-0.021) USER MOD Single : A 240 GLN : amide:sc= 0.531 K(o=0.53,f=-0.24) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 MET CE :methyl -170:sc= -1.22 (180deg=-1.35) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : B 199 GLN : amide:sc= -1.04 K(o=-1,f=-5.6!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0.621 (180deg=0.621) USER MOD Single : B 206 THR OG1 : rot 80:sc= 1.25 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 56:sc= 0.409 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -0.102! X(o=-0.1!,f=-0.07) USER MOD Single : B 228 CYS SG : rot 55:sc= -1.37! USER MOD Single : B 229 GLN : amide:sc= 0.0522 K(o=0.052,f=-4.2!) USER MOD Single : B 231 ASN : amide:sc= -0.918 X(o=-0.92,f=-0.76) USER MOD Single : B 235 ASN : amide:sc= -0.932! K(o=-0.93!,f=-0.028) USER MOD Single : B 240 GLN : amide:sc= 0.373 K(o=0.37,f=-0.2) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.627 -0.996 -4.169 1.00 0.85 N ATOM 16 CA GLU A 192 -35.713 0.138 -4.096 1.00 0.72 C ATOM 17 C GLU A 192 -34.404 -0.244 -3.399 1.00 0.58 C ATOM 18 O GLU A 192 -33.311 -0.050 -3.947 1.00 0.59 O ATOM 19 CB GLU A 192 -36.400 1.292 -3.359 1.00 0.73 C ATOM 20 CG GLU A 192 -35.565 2.554 -3.255 1.00 1.02 C ATOM 21 CD GLU A 192 -36.318 3.684 -2.583 1.00 1.65 C ATOM 22 OE1 GLU A 192 -36.708 4.636 -3.288 1.00 2.46 O ATOM 23 OE2 GLU A 192 -36.538 3.617 -1.353 1.00 2.04 O ATOM 0 HA GLU A 192 -35.461 0.451 -5.109 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -37.333 1.529 -3.870 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.662 0.961 -2.354 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -34.656 2.341 -2.693 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -35.257 2.867 -4.253 1.00 1.02 H new ATOM 30 N ALA A 193 -34.519 -0.814 -2.207 1.00 0.51 N ATOM 31 CA ALA A 193 -33.353 -1.207 -1.437 1.00 0.41 C ATOM 32 C ALA A 193 -32.642 -2.385 -2.077 1.00 0.50 C ATOM 33 O ALA A 193 -31.430 -2.520 -1.947 1.00 0.47 O ATOM 34 CB ALA A 193 -33.754 -1.555 -0.019 1.00 0.43 C ATOM 0 H ALA A 193 -35.411 -1.014 -1.754 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.664 -0.362 -1.419 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -32.870 -1.848 0.548 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.216 -0.687 0.452 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.465 -2.381 -0.034 1.00 0.43 H new ATOM 40 N ALA A 194 -33.398 -3.227 -2.774 1.00 0.64 N ATOM 41 CA ALA A 194 -32.848 -4.412 -3.409 1.00 0.77 C ATOM 42 C ALA A 194 -31.714 -4.051 -4.362 1.00 0.78 C ATOM 43 O ALA A 194 -30.728 -4.783 -4.476 1.00 0.83 O ATOM 44 CB ALA A 194 -33.937 -5.156 -4.143 1.00 0.92 C ATOM 0 H ALA A 194 -34.401 -3.106 -2.912 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.437 -5.057 -2.632 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.516 -6.043 -4.616 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.713 -5.454 -3.438 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.370 -4.509 -4.906 1.00 0.92 H new ATOM 50 N GLU A 195 -31.858 -2.918 -5.039 1.00 0.78 N ATOM 51 CA GLU A 195 -30.812 -2.422 -5.923 1.00 0.85 C ATOM 52 C GLU A 195 -29.579 -2.029 -5.118 1.00 0.70 C ATOM 53 O GLU A 195 -28.448 -2.306 -5.518 1.00 0.75 O ATOM 54 CB GLU A 195 -31.309 -1.229 -6.742 1.00 0.95 C ATOM 55 CG GLU A 195 -32.488 -1.560 -7.640 1.00 1.32 C ATOM 56 CD GLU A 195 -32.821 -0.443 -8.608 1.00 1.90 C ATOM 57 OE1 GLU A 195 -33.652 0.424 -8.266 1.00 2.51 O ATOM 58 OE2 GLU A 195 -32.252 -0.424 -9.718 1.00 2.49 O ATOM 0 H GLU A 195 -32.688 -2.327 -4.992 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.543 -3.223 -6.612 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.594 -0.426 -6.063 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.490 -0.853 -7.355 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.267 -2.468 -8.202 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -33.361 -1.772 -7.023 1.00 1.32 H new ATOM 65 N LEU A 196 -29.800 -1.396 -3.972 1.00 0.54 N ATOM 66 CA LEU A 196 -28.695 -1.003 -3.101 1.00 0.41 C ATOM 67 C LEU A 196 -28.053 -2.211 -2.425 1.00 0.42 C ATOM 68 O LEU A 196 -26.885 -2.162 -2.043 1.00 0.39 O ATOM 69 CB LEU A 196 -29.144 0.004 -2.045 1.00 0.31 C ATOM 70 CG LEU A 196 -29.313 1.436 -2.546 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.780 1.779 -2.725 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.633 2.403 -1.590 1.00 0.36 C ATOM 0 H LEU A 196 -30.726 -1.145 -3.625 1.00 0.54 H new ATOM 0 HA LEU A 196 -27.949 -0.528 -3.739 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.092 -0.332 -1.625 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.417 0.003 -1.232 1.00 0.31 H new ATOM 0 HG LEU A 196 -28.837 1.524 -3.523 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.873 2.804 -3.083 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.227 1.100 -3.451 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.296 1.680 -1.770 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.758 3.423 -1.954 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.082 2.313 -0.601 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.571 2.167 -1.529 1.00 0.36 H new ATOM 84 N MET A 197 -28.810 -3.292 -2.278 1.00 0.50 N ATOM 85 CA MET A 197 -28.277 -4.529 -1.708 1.00 0.59 C ATOM 86 C MET A 197 -27.139 -5.051 -2.578 1.00 0.66 C ATOM 87 O MET A 197 -26.149 -5.590 -2.082 1.00 0.69 O ATOM 88 CB MET A 197 -29.368 -5.601 -1.605 1.00 0.72 C ATOM 89 CG MET A 197 -30.594 -5.176 -0.812 1.00 0.69 C ATOM 90 SD MET A 197 -30.272 -4.899 0.934 1.00 0.67 S ATOM 91 CE MET A 197 -31.930 -4.484 1.468 1.00 0.69 C ATOM 0 H MET A 197 -29.793 -3.340 -2.544 1.00 0.50 H new ATOM 0 HA MET A 197 -27.907 -4.309 -0.706 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.680 -5.882 -2.611 1.00 0.72 H new ATOM 0 HB3 MET A 197 -28.942 -6.492 -1.143 1.00 0.72 H new ATOM 0 HG2 MET A 197 -30.997 -4.261 -1.247 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.363 -5.942 -0.913 1.00 0.69 H new ATOM 0 HE1 MET A 197 -31.906 -4.158 2.508 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.323 -3.681 0.844 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.572 -5.361 1.377 1.00 0.69 H new ATOM 101 N GLN A 198 -27.290 -4.878 -3.883 1.00 0.71 N ATOM 102 CA GLN A 198 -26.258 -5.258 -4.833 1.00 0.80 C ATOM 103 C GLN A 198 -25.123 -4.239 -4.801 1.00 0.70 C ATOM 104 O GLN A 198 -23.953 -4.579 -4.989 1.00 0.72 O ATOM 105 CB GLN A 198 -26.853 -5.341 -6.242 1.00 0.95 C ATOM 106 CG GLN A 198 -25.865 -5.792 -7.305 1.00 1.10 C ATOM 107 CD GLN A 198 -26.466 -5.783 -8.695 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.669 -5.978 -8.867 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.636 -5.552 -9.699 1.00 1.67 N ATOM 0 H GLN A 198 -28.124 -4.474 -4.309 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.862 -6.236 -4.559 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.697 -6.031 -6.229 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.246 -4.362 -6.518 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -24.992 -5.139 -7.286 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.517 -6.798 -7.070 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -24.645 -5.395 -9.516 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -25.987 -5.531 -10.656 1.00 1.67 H new ATOM 118 N GLN A 199 -25.478 -2.992 -4.529 1.00 0.61 N ATOM 119 CA GLN A 199 -24.517 -1.902 -4.526 1.00 0.55 C ATOM 120 C GLN A 199 -23.582 -1.999 -3.321 1.00 0.43 C ATOM 121 O GLN A 199 -22.374 -1.814 -3.458 1.00 0.44 O ATOM 122 CB GLN A 199 -25.249 -0.561 -4.547 1.00 0.54 C ATOM 123 CG GLN A 199 -24.341 0.627 -4.802 1.00 0.67 C ATOM 124 CD GLN A 199 -25.115 1.901 -5.069 1.00 1.29 C ATOM 125 OE1 GLN A 199 -25.436 2.652 -4.149 1.00 1.99 O ATOM 126 NE2 GLN A 199 -25.419 2.155 -6.332 1.00 2.06 N ATOM 0 H GLN A 199 -26.432 -2.710 -4.306 1.00 0.61 H new ATOM 0 HA GLN A 199 -23.903 -1.976 -5.424 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.019 -0.590 -5.318 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -25.757 -0.420 -3.593 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -23.690 0.775 -3.940 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -23.697 0.412 -5.654 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.134 1.506 -7.066 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -25.938 3.000 -6.572 1.00 2.06 H new ATOM 135 N VAL A 200 -24.128 -2.309 -2.143 1.00 0.37 N ATOM 136 CA VAL A 200 -23.288 -2.510 -0.964 1.00 0.32 C ATOM 137 C VAL A 200 -22.398 -3.724 -1.142 1.00 0.41 C ATOM 138 O VAL A 200 -21.354 -3.831 -0.507 1.00 0.40 O ATOM 139 CB VAL A 200 -24.086 -2.684 0.343 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.819 -1.416 0.690 1.00 0.26 C ATOM 141 CG2 VAL A 200 -25.040 -3.854 0.265 1.00 0.46 C ATOM 0 H VAL A 200 -25.129 -2.424 -1.982 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.695 -1.600 -0.875 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.372 -2.900 1.138 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.376 -1.560 1.616 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.102 -0.605 0.820 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.510 -1.164 -0.114 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.584 -3.943 1.205 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.747 -3.693 -0.549 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.478 -4.770 0.082 1.00 0.46 H new ATOM 151 N LYS A 201 -22.821 -4.642 -1.997 1.00 0.52 N ATOM 152 CA LYS A 201 -22.044 -5.833 -2.275 1.00 0.63 C ATOM 153 C LYS A 201 -20.755 -5.463 -2.996 1.00 0.61 C ATOM 154 O LYS A 201 -19.662 -5.732 -2.504 1.00 0.61 O ATOM 155 CB LYS A 201 -22.859 -6.808 -3.107 1.00 0.80 C ATOM 156 CG LYS A 201 -22.175 -8.147 -3.303 1.00 1.27 C ATOM 157 CD LYS A 201 -22.929 -8.995 -4.297 1.00 1.55 C ATOM 158 CE LYS A 201 -24.338 -9.312 -3.823 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.072 -10.163 -4.797 1.00 2.01 N ATOM 0 H LYS A 201 -23.701 -4.582 -2.510 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.787 -6.314 -1.331 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.824 -6.968 -2.625 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -23.059 -6.364 -4.082 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -21.154 -7.991 -3.652 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -22.109 -8.670 -2.349 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -22.977 -8.475 -5.254 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -22.386 -9.925 -4.466 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -24.291 -9.820 -2.860 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -24.886 -8.383 -3.667 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.028 -10.357 -4.437 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.139 -9.668 -5.709 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -24.563 -11.060 -4.927 1.00 2.01 H new ATOM 173 N VAL A 202 -20.885 -4.810 -4.144 1.00 0.64 N ATOM 174 CA VAL A 202 -19.722 -4.424 -4.931 1.00 0.68 C ATOM 175 C VAL A 202 -18.866 -3.402 -4.180 1.00 0.57 C ATOM 176 O VAL A 202 -17.640 -3.399 -4.295 1.00 0.59 O ATOM 177 CB VAL A 202 -20.130 -3.862 -6.313 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.006 -4.858 -7.047 1.00 0.89 C ATOM 179 CG2 VAL A 202 -20.839 -2.523 -6.188 1.00 0.73 C ATOM 0 H VAL A 202 -21.781 -4.538 -4.549 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.131 -5.325 -5.093 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.218 -3.699 -6.887 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.286 -4.450 -8.018 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.458 -5.789 -7.189 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -21.905 -5.052 -6.462 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.110 -2.161 -7.180 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -21.740 -2.643 -5.587 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.176 -1.804 -5.707 1.00 0.73 H new ATOM 189 N LEU A 203 -19.520 -2.555 -3.390 1.00 0.46 N ATOM 190 CA LEU A 203 -18.829 -1.539 -2.610 1.00 0.39 C ATOM 191 C LEU A 203 -17.953 -2.181 -1.535 1.00 0.33 C ATOM 192 O LEU A 203 -16.765 -1.875 -1.433 1.00 0.32 O ATOM 193 CB LEU A 203 -19.850 -0.583 -1.975 1.00 0.35 C ATOM 194 CG LEU A 203 -19.727 0.897 -2.368 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.521 1.052 -3.867 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.972 1.663 -1.936 1.00 0.27 C ATOM 0 H LEU A 203 -20.533 -2.555 -3.275 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.180 -0.971 -3.276 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.851 -0.926 -2.239 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -19.762 -0.658 -0.891 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.856 1.308 -1.857 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -19.437 2.110 -4.115 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.608 0.536 -4.164 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.370 0.621 -4.397 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.872 2.710 -2.221 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.849 1.237 -2.424 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -21.087 1.590 -0.855 1.00 0.27 H new ATOM 208 N LYS A 204 -18.528 -3.094 -0.754 1.00 0.35 N ATOM 209 CA LYS A 204 -17.783 -3.747 0.319 1.00 0.38 C ATOM 210 C LYS A 204 -16.706 -4.666 -0.248 1.00 0.43 C ATOM 211 O LYS A 204 -15.643 -4.820 0.343 1.00 0.44 O ATOM 212 CB LYS A 204 -18.701 -4.560 1.234 1.00 0.45 C ATOM 213 CG LYS A 204 -19.325 -5.750 0.549 1.00 0.54 C ATOM 214 CD LYS A 204 -19.929 -6.713 1.542 1.00 0.64 C ATOM 215 CE LYS A 204 -20.927 -6.046 2.474 1.00 0.87 C ATOM 216 NZ LYS A 204 -22.134 -5.580 1.743 1.00 1.52 N ATOM 0 H LYS A 204 -19.498 -3.396 -0.843 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.317 -2.955 0.905 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.130 -4.904 2.097 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.491 -3.912 1.613 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -20.096 -5.409 -0.142 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.570 -6.265 -0.045 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.425 -7.520 1.003 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -19.133 -7.166 2.133 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -21.222 -6.748 3.254 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.452 -5.199 2.970 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -22.777 -5.100 2.405 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -21.851 -4.917 0.993 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -22.620 -6.396 1.319 1.00 1.52 H new ATOM 230 N LEU A 205 -16.983 -5.281 -1.391 1.00 0.48 N ATOM 231 CA LEU A 205 -16.027 -6.184 -2.012 1.00 0.54 C ATOM 232 C LEU A 205 -14.830 -5.411 -2.542 1.00 0.49 C ATOM 233 O LEU A 205 -13.705 -5.909 -2.514 1.00 0.54 O ATOM 234 CB LEU A 205 -16.694 -6.999 -3.116 1.00 0.64 C ATOM 235 CG LEU A 205 -17.678 -8.064 -2.620 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.442 -8.667 -3.786 1.00 0.80 C ATOM 237 CD2 LEU A 205 -16.941 -9.155 -1.855 1.00 0.76 C ATOM 0 H LEU A 205 -17.858 -5.171 -1.903 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.667 -6.882 -1.256 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.223 -6.318 -3.783 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.919 -7.487 -3.707 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.390 -7.586 -1.947 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.136 -9.421 -3.415 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.998 -7.884 -4.301 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.741 -9.130 -4.480 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.655 -9.903 -1.510 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.209 -9.627 -2.510 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.431 -8.717 -0.997 1.00 0.76 H new ATOM 249 N THR A 206 -15.070 -4.185 -2.999 1.00 0.43 N ATOM 250 CA THR A 206 -13.979 -3.298 -3.366 1.00 0.38 C ATOM 251 C THR A 206 -13.208 -2.907 -2.110 1.00 0.30 C ATOM 252 O THR A 206 -11.982 -2.820 -2.118 1.00 0.29 O ATOM 253 CB THR A 206 -14.477 -2.025 -4.079 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.310 -2.378 -5.193 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.301 -1.183 -4.565 1.00 0.39 C ATOM 0 H THR A 206 -16.002 -3.789 -3.122 1.00 0.43 H new ATOM 0 HA THR A 206 -13.334 -3.833 -4.063 1.00 0.38 H new ATOM 0 HB THR A 206 -15.056 -1.439 -3.366 1.00 0.37 H new ATOM 0 HG1 THR A 206 -16.209 -2.599 -4.872 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.675 -0.290 -5.065 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.686 -0.891 -3.714 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.701 -1.765 -5.264 1.00 0.39 H new ATOM 263 N VAL A 207 -13.945 -2.687 -1.024 1.00 0.26 N ATOM 264 CA VAL A 207 -13.347 -2.440 0.278 1.00 0.24 C ATOM 265 C VAL A 207 -12.415 -3.581 0.661 1.00 0.33 C ATOM 266 O VAL A 207 -11.237 -3.363 0.905 1.00 0.33 O ATOM 267 CB VAL A 207 -14.429 -2.266 1.369 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.837 -2.418 2.758 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.112 -0.919 1.233 1.00 0.20 C ATOM 0 H VAL A 207 -14.965 -2.676 -1.025 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.775 -1.515 0.207 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.172 -3.051 1.229 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.622 -2.291 3.504 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.398 -3.410 2.860 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.066 -1.662 2.910 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.870 -0.815 2.009 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.373 -0.124 1.338 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.584 -0.848 0.253 1.00 0.20 H new ATOM 279 N GLU A 208 -12.950 -4.796 0.680 1.00 0.45 N ATOM 280 CA GLU A 208 -12.181 -5.975 1.059 1.00 0.58 C ATOM 281 C GLU A 208 -10.979 -6.179 0.138 1.00 0.52 C ATOM 282 O GLU A 208 -9.899 -6.566 0.589 1.00 0.52 O ATOM 283 CB GLU A 208 -13.074 -7.213 1.038 1.00 0.78 C ATOM 284 CG GLU A 208 -14.170 -7.182 2.087 1.00 1.11 C ATOM 285 CD GLU A 208 -15.011 -8.439 2.087 1.00 1.25 C ATOM 286 OE1 GLU A 208 -14.439 -9.538 2.245 1.00 1.80 O ATOM 287 OE2 GLU A 208 -16.250 -8.339 1.956 1.00 1.89 O ATOM 0 H GLU A 208 -13.921 -4.991 0.435 1.00 0.45 H new ATOM 0 HA GLU A 208 -11.805 -5.818 2.070 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.528 -7.308 0.052 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.458 -8.099 1.192 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -13.722 -7.049 3.072 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -14.813 -6.319 1.910 1.00 1.11 H new ATOM 294 N ASP A 209 -11.177 -5.910 -1.146 1.00 0.51 N ATOM 295 CA ASP A 209 -10.100 -6.004 -2.129 1.00 0.50 C ATOM 296 C ASP A 209 -9.011 -4.987 -1.813 1.00 0.41 C ATOM 297 O ASP A 209 -7.824 -5.274 -1.925 1.00 0.49 O ATOM 298 CB ASP A 209 -10.647 -5.767 -3.540 1.00 0.57 C ATOM 299 CG ASP A 209 -9.579 -5.861 -4.615 1.00 1.09 C ATOM 300 OD1 ASP A 209 -9.108 -4.805 -5.086 1.00 1.84 O ATOM 301 OD2 ASP A 209 -9.223 -6.994 -5.006 1.00 1.77 O ATOM 0 H ASP A 209 -12.076 -5.624 -1.534 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.672 -7.005 -2.083 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -11.429 -6.497 -3.748 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -11.112 -4.782 -3.583 1.00 0.57 H new ATOM 306 N LEU A 210 -9.433 -3.808 -1.392 1.00 0.29 N ATOM 307 CA LEU A 210 -8.517 -2.726 -1.066 1.00 0.21 C ATOM 308 C LEU A 210 -7.876 -2.921 0.307 1.00 0.21 C ATOM 309 O LEU A 210 -6.717 -2.561 0.509 1.00 0.22 O ATOM 310 CB LEU A 210 -9.262 -1.392 -1.115 1.00 0.18 C ATOM 311 CG LEU A 210 -9.150 -0.602 -2.428 1.00 0.23 C ATOM 312 CD1 LEU A 210 -9.121 -1.523 -3.629 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.314 0.364 -2.567 1.00 0.29 C ATOM 0 H LEU A 210 -10.417 -3.573 -1.266 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.715 -2.727 -1.805 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.317 -1.581 -0.918 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.894 -0.764 -0.304 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.213 -0.046 -2.393 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -9.041 -0.930 -4.540 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.263 -2.191 -3.555 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -10.038 -2.112 -3.658 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.219 0.916 -3.502 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.251 -0.193 -2.567 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.308 1.063 -1.731 1.00 0.29 H new ATOM 325 N GLU A 211 -8.629 -3.485 1.248 1.00 0.24 N ATOM 326 CA GLU A 211 -8.124 -3.733 2.595 1.00 0.28 C ATOM 327 C GLU A 211 -6.904 -4.643 2.556 1.00 0.31 C ATOM 328 O GLU A 211 -5.881 -4.351 3.179 1.00 0.33 O ATOM 329 CB GLU A 211 -9.202 -4.356 3.490 1.00 0.34 C ATOM 330 CG GLU A 211 -10.362 -3.425 3.806 1.00 0.38 C ATOM 331 CD GLU A 211 -11.316 -4.001 4.833 1.00 1.20 C ATOM 332 OE1 GLU A 211 -11.444 -3.413 5.932 1.00 1.86 O ATOM 333 OE2 GLU A 211 -11.947 -5.042 4.552 1.00 1.96 O ATOM 0 H GLU A 211 -9.594 -3.780 1.101 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.838 -2.769 3.016 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.591 -5.251 3.003 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.742 -4.676 4.425 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -9.971 -2.476 4.173 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -10.910 -3.210 2.888 1.00 0.38 H new ATOM 340 N LYS A 212 -7.006 -5.733 1.801 1.00 0.36 N ATOM 341 CA LYS A 212 -5.910 -6.684 1.704 1.00 0.43 C ATOM 342 C LYS A 212 -4.709 -6.053 1.009 1.00 0.39 C ATOM 343 O LYS A 212 -3.571 -6.394 1.306 1.00 0.46 O ATOM 344 CB LYS A 212 -6.337 -7.964 0.974 1.00 0.57 C ATOM 345 CG LYS A 212 -6.763 -7.748 -0.468 1.00 0.89 C ATOM 346 CD LYS A 212 -7.006 -9.066 -1.180 1.00 0.89 C ATOM 347 CE LYS A 212 -7.402 -8.849 -2.631 1.00 1.57 C ATOM 348 NZ LYS A 212 -7.508 -10.130 -3.375 1.00 2.18 N ATOM 0 H LYS A 212 -7.831 -5.976 1.252 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.624 -6.958 2.719 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.509 -8.673 0.994 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.162 -8.422 1.520 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.672 -7.147 -0.494 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.993 -7.185 -0.995 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -6.104 -9.677 -1.135 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.792 -9.619 -0.666 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.357 -8.326 -2.672 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -6.666 -8.208 -3.116 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -7.780 -9.938 -4.360 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -6.590 -10.618 -3.358 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.229 -10.732 -2.928 1.00 2.18 H new ATOM 362 N GLU A 213 -4.967 -5.127 0.091 1.00 0.36 N ATOM 363 CA GLU A 213 -3.895 -4.422 -0.602 1.00 0.39 C ATOM 364 C GLU A 213 -3.236 -3.415 0.331 1.00 0.30 C ATOM 365 O GLU A 213 -2.009 -3.318 0.390 1.00 0.31 O ATOM 366 CB GLU A 213 -4.431 -3.704 -1.841 1.00 0.49 C ATOM 367 CG GLU A 213 -5.033 -4.639 -2.874 1.00 0.78 C ATOM 368 CD GLU A 213 -4.022 -5.608 -3.451 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.535 -5.363 -4.572 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.713 -6.622 -2.792 1.00 1.96 O ATOM 0 H GLU A 213 -5.907 -4.848 -0.190 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.154 -5.157 -0.917 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.187 -2.982 -1.533 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.620 -3.140 -2.303 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -5.848 -5.201 -2.417 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.466 -4.049 -3.682 1.00 0.78 H new ATOM 377 N ARG A 214 -4.066 -2.676 1.063 1.00 0.31 N ATOM 378 CA ARG A 214 -3.587 -1.675 2.005 1.00 0.33 C ATOM 379 C ARG A 214 -2.671 -2.328 3.037 1.00 0.32 C ATOM 380 O ARG A 214 -1.545 -1.883 3.236 1.00 0.41 O ATOM 381 CB ARG A 214 -4.779 -0.977 2.691 1.00 0.43 C ATOM 382 CG ARG A 214 -4.433 0.318 3.430 1.00 0.63 C ATOM 383 CD ARG A 214 -3.732 0.063 4.757 1.00 0.86 C ATOM 384 NE ARG A 214 -4.502 -0.836 5.620 1.00 1.67 N ATOM 385 CZ ARG A 214 -4.029 -1.390 6.736 1.00 2.44 C ATOM 386 NH1 ARG A 214 -2.809 -1.095 7.164 1.00 2.71 N ATOM 387 NH2 ARG A 214 -4.785 -2.228 7.431 1.00 3.35 N ATOM 0 H ARG A 214 -5.082 -2.755 1.019 1.00 0.31 H new ATOM 0 HA ARG A 214 -3.015 -0.920 1.465 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.534 -0.756 1.937 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.229 -1.673 3.399 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -3.793 0.934 2.797 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -5.346 0.886 3.608 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -2.748 -0.368 4.571 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -3.573 1.011 5.271 1.00 0.86 H new ATOM 0 HE ARG A 214 -5.462 -1.052 5.349 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -2.228 -0.442 6.638 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -2.451 -1.522 8.019 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -5.728 -2.449 7.112 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -4.424 -2.652 8.285 1.00 3.35 H new ATOM 401 N ASP A 215 -3.148 -3.397 3.666 1.00 0.30 N ATOM 402 CA ASP A 215 -2.384 -4.076 4.715 1.00 0.33 C ATOM 403 C ASP A 215 -1.158 -4.787 4.151 1.00 0.28 C ATOM 404 O ASP A 215 -0.066 -4.685 4.714 1.00 0.31 O ATOM 405 CB ASP A 215 -3.268 -5.078 5.462 1.00 0.43 C ATOM 406 CG ASP A 215 -2.497 -5.863 6.505 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.104 -5.270 7.534 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.297 -7.081 6.309 1.00 2.04 O ATOM 0 H ASP A 215 -4.058 -3.814 3.471 1.00 0.30 H new ATOM 0 HA ASP A 215 -2.040 -3.311 5.411 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -4.088 -4.546 5.944 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.713 -5.769 4.747 1.00 0.43 H new ATOM 413 N PHE A 216 -1.339 -5.498 3.040 1.00 0.26 N ATOM 414 CA PHE A 216 -0.242 -6.222 2.401 1.00 0.28 C ATOM 415 C PHE A 216 0.931 -5.295 2.109 1.00 0.26 C ATOM 416 O PHE A 216 2.053 -5.544 2.553 1.00 0.30 O ATOM 417 CB PHE A 216 -0.728 -6.891 1.110 1.00 0.32 C ATOM 418 CG PHE A 216 0.370 -7.347 0.189 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.422 -6.885 -1.116 1.00 1.20 C ATOM 420 CD2 PHE A 216 1.345 -8.229 0.623 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.427 -7.294 -1.971 1.00 1.24 C ATOM 422 CE2 PHE A 216 2.352 -8.640 -0.228 1.00 1.38 C ATOM 423 CZ PHE A 216 2.393 -8.172 -1.526 1.00 0.61 C ATOM 0 H PHE A 216 -2.236 -5.588 2.563 1.00 0.26 H new ATOM 0 HA PHE A 216 0.102 -6.993 3.090 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.345 -7.751 1.372 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.368 -6.191 0.572 1.00 0.32 H new ATOM 0 HD1 PHE A 216 -0.332 -6.197 -1.469 1.00 1.20 H new ATOM 0 HD2 PHE A 216 1.318 -8.599 1.637 1.00 1.33 H new ATOM 0 HE1 PHE A 216 1.456 -6.927 -2.986 1.00 1.24 H new ATOM 0 HE2 PHE A 216 3.108 -9.328 0.122 1.00 1.38 H new ATOM 0 HZ PHE A 216 3.180 -8.493 -2.192 1.00 0.61 H new ATOM 433 N TYR A 217 0.671 -4.216 1.384 1.00 0.23 N ATOM 434 CA TYR A 217 1.735 -3.296 1.031 1.00 0.24 C ATOM 435 C TYR A 217 2.212 -2.514 2.249 1.00 0.25 C ATOM 436 O TYR A 217 3.389 -2.206 2.347 1.00 0.31 O ATOM 437 CB TYR A 217 1.313 -2.341 -0.088 1.00 0.26 C ATOM 438 CG TYR A 217 1.230 -2.993 -1.455 1.00 0.26 C ATOM 439 CD1 TYR A 217 0.024 -3.041 -2.143 1.00 1.22 C ATOM 440 CD2 TYR A 217 2.356 -3.562 -2.060 1.00 1.18 C ATOM 441 CE1 TYR A 217 -0.067 -3.637 -3.386 1.00 1.23 C ATOM 442 CE2 TYR A 217 2.270 -4.156 -3.303 1.00 1.20 C ATOM 443 CZ TYR A 217 1.057 -4.194 -3.961 1.00 0.38 C ATOM 444 OH TYR A 217 0.969 -4.793 -5.200 1.00 0.46 O ATOM 0 H TYR A 217 -0.253 -3.961 1.035 1.00 0.23 H new ATOM 0 HA TYR A 217 2.566 -3.896 0.659 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.341 -1.914 0.160 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.022 -1.514 -0.133 1.00 0.26 H new ATOM 0 HD1 TYR A 217 -0.858 -2.605 -1.698 1.00 1.22 H new ATOM 0 HD2 TYR A 217 3.306 -3.536 -1.547 1.00 1.18 H new ATOM 0 HE1 TYR A 217 -1.013 -3.667 -3.905 1.00 1.23 H new ATOM 0 HE2 TYR A 217 3.148 -4.589 -3.759 1.00 1.20 H new ATOM 0 HH TYR A 217 0.598 -4.156 -5.846 1.00 0.46 H new ATOM 454 N PHE A 218 1.312 -2.224 3.189 1.00 0.23 N ATOM 455 CA PHE A 218 1.675 -1.437 4.371 1.00 0.25 C ATOM 456 C PHE A 218 2.775 -2.133 5.168 1.00 0.25 C ATOM 457 O PHE A 218 3.805 -1.533 5.483 1.00 0.27 O ATOM 458 CB PHE A 218 0.462 -1.208 5.274 1.00 0.30 C ATOM 459 CG PHE A 218 0.547 0.060 6.072 1.00 0.35 C ATOM 460 CD1 PHE A 218 -0.313 1.109 5.805 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.496 0.213 7.072 1.00 1.29 C ATOM 462 CE1 PHE A 218 -0.235 2.288 6.519 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.579 1.388 7.791 1.00 1.35 C ATOM 464 CZ PHE A 218 0.712 2.428 7.513 1.00 0.60 C ATOM 0 H PHE A 218 0.336 -2.518 3.158 1.00 0.23 H new ATOM 0 HA PHE A 218 2.041 -0.472 4.021 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.439 -1.184 4.661 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.361 -2.052 5.956 1.00 0.30 H new ATOM 0 HD1 PHE A 218 -1.056 1.005 5.028 1.00 1.22 H new ATOM 0 HD2 PHE A 218 2.177 -0.596 7.290 1.00 1.29 H new ATOM 0 HE1 PHE A 218 -0.914 3.099 6.300 1.00 1.26 H new ATOM 0 HE2 PHE A 218 2.320 1.495 8.569 1.00 1.35 H new ATOM 0 HZ PHE A 218 0.776 3.349 8.073 1.00 0.60 H new ATOM 474 N GLY A 219 2.557 -3.406 5.475 1.00 0.26 N ATOM 475 CA GLY A 219 3.549 -4.173 6.206 1.00 0.29 C ATOM 476 C GLY A 219 4.786 -4.426 5.371 1.00 0.28 C ATOM 477 O GLY A 219 5.826 -4.849 5.881 1.00 0.34 O ATOM 0 H GLY A 219 1.711 -3.921 5.231 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.826 -3.638 7.114 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.118 -5.125 6.516 1.00 0.29 H new ATOM 481 N LYS A 220 4.670 -4.147 4.084 1.00 0.25 N ATOM 482 CA LYS A 220 5.763 -4.332 3.152 1.00 0.27 C ATOM 483 C LYS A 220 6.791 -3.216 3.309 1.00 0.22 C ATOM 484 O LYS A 220 7.991 -3.476 3.258 1.00 0.24 O ATOM 485 CB LYS A 220 5.233 -4.386 1.716 1.00 0.35 C ATOM 486 CG LYS A 220 5.795 -5.529 0.893 1.00 0.62 C ATOM 487 CD LYS A 220 5.537 -6.870 1.558 1.00 0.80 C ATOM 488 CE LYS A 220 6.086 -8.019 0.736 1.00 0.97 C ATOM 489 NZ LYS A 220 5.971 -9.313 1.455 1.00 1.74 N ATOM 0 H LYS A 220 3.816 -3.787 3.659 1.00 0.25 H new ATOM 0 HA LYS A 220 6.254 -5.280 3.372 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.147 -4.472 1.744 1.00 0.35 H new ATOM 0 HB3 LYS A 220 5.466 -3.445 1.218 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.344 -5.521 -0.099 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.867 -5.389 0.757 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.994 -6.879 2.547 1.00 0.80 H new ATOM 0 HD3 LYS A 220 4.465 -7.005 1.701 1.00 0.80 H new ATOM 0 HE2 LYS A 220 5.548 -8.079 -0.210 1.00 0.97 H new ATOM 0 HE3 LYS A 220 7.132 -7.828 0.496 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 6.904 -9.590 1.822 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 5.303 -9.213 2.246 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 5.625 -10.044 0.801 1.00 1.74 H new ATOM 503 N LEU A 221 6.326 -1.977 3.530 1.00 0.18 N ATOM 504 CA LEU A 221 7.246 -0.858 3.769 1.00 0.17 C ATOM 505 C LEU A 221 8.042 -1.124 5.030 1.00 0.19 C ATOM 506 O LEU A 221 9.206 -0.747 5.144 1.00 0.21 O ATOM 507 CB LEU A 221 6.535 0.498 3.913 1.00 0.17 C ATOM 508 CG LEU A 221 5.748 0.976 2.697 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.465 0.606 1.410 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.349 0.407 2.730 1.00 0.26 C ATOM 0 H LEU A 221 5.337 -1.728 3.548 1.00 0.18 H new ATOM 0 HA LEU A 221 7.892 -0.794 2.894 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.853 0.439 4.761 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.282 1.253 4.156 1.00 0.17 H new ATOM 0 HG LEU A 221 5.676 2.063 2.730 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.885 0.957 0.557 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.450 1.072 1.396 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.575 -0.477 1.353 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.795 0.754 1.858 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.399 -0.682 2.719 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.843 0.738 3.637 1.00 0.26 H new ATOM 522 N ARG A 222 7.401 -1.799 5.968 1.00 0.24 N ATOM 523 CA ARG A 222 8.023 -2.170 7.213 1.00 0.31 C ATOM 524 C ARG A 222 9.210 -3.110 6.967 1.00 0.31 C ATOM 525 O ARG A 222 10.206 -3.068 7.687 1.00 0.39 O ATOM 526 CB ARG A 222 6.970 -2.813 8.119 1.00 0.39 C ATOM 527 CG ARG A 222 7.544 -3.471 9.348 1.00 1.02 C ATOM 528 CD ARG A 222 8.205 -2.460 10.278 1.00 1.02 C ATOM 529 NE ARG A 222 8.933 -3.120 11.365 1.00 1.92 N ATOM 530 CZ ARG A 222 10.130 -2.740 11.821 1.00 2.32 C ATOM 531 NH1 ARG A 222 10.729 -1.655 11.344 1.00 1.82 N ATOM 532 NH2 ARG A 222 10.716 -3.438 12.786 1.00 3.29 N ATOM 0 H ARG A 222 6.431 -2.103 5.881 1.00 0.24 H new ATOM 0 HA ARG A 222 8.419 -1.283 7.708 1.00 0.31 H new ATOM 0 HB2 ARG A 222 6.255 -2.050 8.427 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.416 -3.556 7.546 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.751 -3.993 9.884 1.00 1.02 H new ATOM 0 HG3 ARG A 222 8.275 -4.222 9.050 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.891 -1.835 9.707 1.00 1.02 H new ATOM 0 HD3 ARG A 222 7.446 -1.800 10.697 1.00 1.02 H new ATOM 0 HE ARG A 222 8.494 -3.928 11.806 1.00 1.92 H new ATOM 0 HH11 ARG A 222 10.275 -1.099 10.619 1.00 1.82 H new ATOM 0 HH12 ARG A 222 11.643 -1.378 11.702 1.00 1.82 H new ATOM 0 HH21 ARG A 222 10.253 -4.259 13.175 1.00 3.29 H new ATOM 0 HH22 ARG A 222 11.630 -3.153 13.139 1.00 3.29 H new ATOM 546 N ASN A 223 9.116 -3.932 5.926 1.00 0.28 N ATOM 547 CA ASN A 223 10.199 -4.853 5.585 1.00 0.31 C ATOM 548 C ASN A 223 11.362 -4.080 4.967 1.00 0.25 C ATOM 549 O ASN A 223 12.525 -4.408 5.190 1.00 0.28 O ATOM 550 CB ASN A 223 9.714 -5.925 4.601 1.00 0.39 C ATOM 551 CG ASN A 223 10.562 -7.194 4.612 1.00 0.71 C ATOM 552 OD1 ASN A 223 10.060 -8.282 4.334 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.845 -7.072 4.924 1.00 1.29 N ATOM 0 H ASN A 223 8.307 -3.981 5.307 1.00 0.28 H new ATOM 0 HA ASN A 223 10.531 -5.345 6.499 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.683 -6.185 4.840 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.713 -5.508 3.594 1.00 0.39 H new ATOM 0 HD21 ASN A 223 12.447 -7.895 4.938 1.00 1.29 H new ATOM 0 HD22 ASN A 223 12.230 -6.155 5.150 1.00 1.29 H new ATOM 560 N ILE A 224 11.045 -3.048 4.191 1.00 0.22 N ATOM 561 CA ILE A 224 12.080 -2.218 3.579 1.00 0.19 C ATOM 562 C ILE A 224 12.763 -1.379 4.659 1.00 0.19 C ATOM 563 O ILE A 224 13.968 -1.132 4.602 1.00 0.21 O ATOM 564 CB ILE A 224 11.524 -1.322 2.419 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.608 0.170 2.736 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.091 -1.686 2.091 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.115 1.055 1.601 1.00 0.20 C ATOM 0 H ILE A 224 10.089 -2.767 3.972 1.00 0.22 H new ATOM 0 HA ILE A 224 12.816 -2.877 3.119 1.00 0.19 H new ATOM 0 HB ILE A 224 12.159 -1.517 1.555 1.00 0.17 H new ATOM 0 HG12 ILE A 224 11.021 0.378 3.631 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.642 0.428 2.966 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.730 -1.050 1.283 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.043 -2.730 1.780 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.468 -1.541 2.973 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.202 2.102 1.892 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.718 0.874 0.711 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.072 0.824 1.386 1.00 0.20 H new ATOM 579 N GLU A 225 11.987 -0.983 5.666 1.00 0.21 N ATOM 580 CA GLU A 225 12.522 -0.277 6.823 1.00 0.26 C ATOM 581 C GLU A 225 13.409 -1.206 7.650 1.00 0.24 C ATOM 582 O GLU A 225 14.382 -0.769 8.262 1.00 0.24 O ATOM 583 CB GLU A 225 11.385 0.265 7.690 1.00 0.37 C ATOM 584 CG GLU A 225 11.862 0.995 8.935 1.00 0.61 C ATOM 585 CD GLU A 225 10.723 1.423 9.832 1.00 0.97 C ATOM 586 OE1 GLU A 225 9.847 0.578 10.125 1.00 1.73 O ATOM 587 OE2 GLU A 225 10.705 2.593 10.264 1.00 1.61 O ATOM 0 H GLU A 225 10.980 -1.141 5.701 1.00 0.21 H new ATOM 0 HA GLU A 225 13.123 0.560 6.467 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.776 0.943 7.093 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.741 -0.562 7.989 1.00 0.37 H new ATOM 0 HG2 GLU A 225 12.537 0.347 9.495 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.436 1.873 8.639 1.00 0.61 H new ATOM 594 N LEU A 226 13.056 -2.488 7.671 1.00 0.25 N ATOM 595 CA LEU A 226 13.845 -3.499 8.355 1.00 0.27 C ATOM 596 C LEU A 226 15.294 -3.476 7.874 1.00 0.22 C ATOM 597 O LEU A 226 16.221 -3.513 8.677 1.00 0.27 O ATOM 598 CB LEU A 226 13.232 -4.876 8.106 1.00 0.32 C ATOM 599 CG LEU A 226 13.312 -5.846 9.275 1.00 0.42 C ATOM 600 CD1 LEU A 226 12.562 -5.278 10.467 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.743 -7.196 8.875 1.00 0.50 C ATOM 0 H LEU A 226 12.218 -2.851 7.216 1.00 0.25 H new ATOM 0 HA LEU A 226 13.840 -3.284 9.424 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.184 -4.745 7.835 1.00 0.32 H new ATOM 0 HB3 LEU A 226 13.729 -5.327 7.247 1.00 0.32 H new ATOM 0 HG LEU A 226 14.356 -5.985 9.555 1.00 0.42 H new ATOM 0 HD11 LEU A 226 12.622 -5.977 11.301 1.00 0.48 H new ATOM 0 HD12 LEU A 226 13.007 -4.327 10.757 1.00 0.48 H new ATOM 0 HD13 LEU A 226 11.517 -5.123 10.199 1.00 0.48 H new ATOM 0 HD21 LEU A 226 12.806 -7.882 9.720 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.700 -7.078 8.580 1.00 0.50 H new ATOM 0 HD23 LEU A 226 13.314 -7.598 8.038 1.00 0.50 H new ATOM 613 N ILE A 227 15.476 -3.385 6.558 1.00 0.17 N ATOM 614 CA ILE A 227 16.804 -3.330 5.963 1.00 0.15 C ATOM 615 C ILE A 227 17.486 -2.023 6.348 1.00 0.16 C ATOM 616 O ILE A 227 18.700 -1.966 6.550 1.00 0.20 O ATOM 617 CB ILE A 227 16.719 -3.439 4.423 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.945 -4.697 4.023 1.00 0.18 C ATOM 619 CG2 ILE A 227 18.107 -3.451 3.788 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.676 -4.791 2.540 1.00 0.20 C ATOM 0 H ILE A 227 14.713 -3.348 5.882 1.00 0.17 H new ATOM 0 HA ILE A 227 17.387 -4.171 6.339 1.00 0.15 H new ATOM 0 HB ILE A 227 16.189 -2.561 4.055 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.507 -5.576 4.339 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.996 -4.716 4.559 1.00 0.18 H new ATOM 0 HG21 ILE A 227 18.011 -3.529 2.705 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.631 -2.529 4.041 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.672 -4.304 4.164 1.00 0.16 H new ATOM 0 HD11 ILE A 227 15.124 -5.707 2.328 1.00 0.20 H new ATOM 0 HD12 ILE A 227 15.087 -3.931 2.222 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.622 -4.804 1.999 1.00 0.20 H new ATOM 632 N CYS A 228 16.679 -0.976 6.470 1.00 0.17 N ATOM 633 CA CYS A 228 17.169 0.330 6.874 1.00 0.21 C ATOM 634 C CYS A 228 17.724 0.274 8.289 1.00 0.23 C ATOM 635 O CYS A 228 18.873 0.625 8.522 1.00 0.28 O ATOM 636 CB CYS A 228 16.050 1.368 6.777 1.00 0.26 C ATOM 637 SG CYS A 228 15.282 1.471 5.142 1.00 0.26 S ATOM 0 H CYS A 228 15.675 -1.010 6.293 1.00 0.17 H new ATOM 0 HA CYS A 228 17.974 0.624 6.201 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.282 1.130 7.513 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.452 2.346 7.041 1.00 0.26 H new ATOM 0 HG CYS A 228 15.015 0.274 4.712 1.00 0.26 H new ATOM 643 N GLN A 229 16.921 -0.227 9.217 1.00 0.26 N ATOM 644 CA GLN A 229 17.310 -0.296 10.622 1.00 0.34 C ATOM 645 C GLN A 229 18.533 -1.195 10.831 1.00 0.34 C ATOM 646 O GLN A 229 19.134 -1.199 11.906 1.00 0.47 O ATOM 647 CB GLN A 229 16.129 -0.788 11.464 1.00 0.42 C ATOM 648 CG GLN A 229 14.945 0.168 11.448 1.00 0.95 C ATOM 649 CD GLN A 229 13.733 -0.369 12.187 1.00 1.55 C ATOM 650 OE1 GLN A 229 13.501 -1.577 12.238 1.00 2.22 O ATOM 651 NE2 GLN A 229 12.943 0.526 12.756 1.00 2.19 N ATOM 0 H GLN A 229 15.990 -0.594 9.022 1.00 0.26 H new ATOM 0 HA GLN A 229 17.589 0.707 10.944 1.00 0.34 H new ATOM 0 HB2 GLN A 229 15.807 -1.761 11.094 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.459 -0.931 12.493 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.245 1.115 11.896 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.669 0.377 10.414 1.00 0.95 H new ATOM 0 HE21 GLN A 229 13.168 1.519 12.692 1.00 2.19 H new ATOM 0 HE22 GLN A 229 12.109 0.223 13.259 1.00 2.19 H new ATOM 660 N GLU A 230 18.901 -1.943 9.796 1.00 0.29 N ATOM 661 CA GLU A 230 20.079 -2.798 9.845 1.00 0.34 C ATOM 662 C GLU A 230 21.332 -2.062 9.368 1.00 0.28 C ATOM 663 O GLU A 230 22.370 -2.099 10.026 1.00 0.37 O ATOM 664 CB GLU A 230 19.863 -4.041 8.982 1.00 0.46 C ATOM 665 CG GLU A 230 18.812 -4.991 9.523 1.00 1.07 C ATOM 666 CD GLU A 230 19.206 -5.587 10.856 1.00 1.84 C ATOM 667 OE1 GLU A 230 20.025 -6.531 10.865 1.00 2.45 O ATOM 668 OE2 GLU A 230 18.695 -5.130 11.896 1.00 2.49 O ATOM 0 H GLU A 230 18.397 -1.973 8.910 1.00 0.29 H new ATOM 0 HA GLU A 230 20.229 -3.089 10.885 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.574 -3.729 7.979 1.00 0.46 H new ATOM 0 HB3 GLU A 230 20.808 -4.576 8.889 1.00 0.46 H new ATOM 0 HG2 GLU A 230 17.867 -4.459 9.631 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.646 -5.793 8.804 1.00 1.07 H new ATOM 675 N ASN A 231 21.235 -1.390 8.225 1.00 0.25 N ATOM 676 CA ASN A 231 22.416 -0.804 7.589 1.00 0.26 C ATOM 677 C ASN A 231 22.575 0.680 7.903 1.00 0.30 C ATOM 678 O ASN A 231 23.658 1.241 7.702 1.00 0.33 O ATOM 679 CB ASN A 231 22.371 -0.993 6.070 1.00 0.27 C ATOM 680 CG ASN A 231 22.395 -2.449 5.646 1.00 0.28 C ATOM 681 OD1 ASN A 231 22.897 -3.314 6.366 1.00 0.41 O ATOM 682 ND2 ASN A 231 21.873 -2.727 4.458 1.00 0.25 N ATOM 0 H ASN A 231 20.361 -1.237 7.722 1.00 0.25 H new ATOM 0 HA ASN A 231 23.276 -1.332 8.002 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.469 -0.523 5.679 1.00 0.27 H new ATOM 0 HB3 ASN A 231 23.220 -0.477 5.621 1.00 0.27 H new ATOM 0 HD21 ASN A 231 21.878 -3.686 4.111 1.00 0.25 H new ATOM 0 HD22 ASN A 231 21.467 -1.982 3.892 1.00 0.25 H new ATOM 689 N GLU A 232 21.510 1.313 8.384 1.00 0.39 N ATOM 690 CA GLU A 232 21.531 2.746 8.664 1.00 0.49 C ATOM 691 C GLU A 232 22.550 3.100 9.732 1.00 0.53 C ATOM 692 O GLU A 232 22.592 2.488 10.801 1.00 0.62 O ATOM 693 CB GLU A 232 20.149 3.247 9.084 1.00 0.72 C ATOM 694 CG GLU A 232 19.290 3.678 7.911 1.00 0.62 C ATOM 695 CD GLU A 232 19.924 4.814 7.139 1.00 1.56 C ATOM 696 OE1 GLU A 232 20.540 4.555 6.084 1.00 2.25 O ATOM 697 OE2 GLU A 232 19.828 5.969 7.596 1.00 2.33 O ATOM 0 H GLU A 232 20.621 0.857 8.588 1.00 0.39 H new ATOM 0 HA GLU A 232 21.822 3.241 7.738 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.635 2.458 9.633 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.266 4.087 9.769 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.132 2.830 7.245 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.309 3.987 8.273 1.00 0.62 H new ATOM 704 N GLY A 233 23.380 4.086 9.418 1.00 0.58 N ATOM 705 CA GLY A 233 24.384 4.552 10.349 1.00 0.76 C ATOM 706 C GLY A 233 25.514 3.564 10.530 1.00 0.72 C ATOM 707 O GLY A 233 26.401 3.776 11.362 1.00 1.02 O ATOM 0 H GLY A 233 23.373 4.575 8.523 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.789 5.500 9.996 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.917 4.745 11.315 1.00 0.76 H new ATOM 711 N GLU A 234 25.496 2.482 9.762 1.00 0.49 N ATOM 712 CA GLU A 234 26.495 1.456 9.904 1.00 0.56 C ATOM 713 C GLU A 234 27.276 1.247 8.609 1.00 0.53 C ATOM 714 O GLU A 234 28.503 1.346 8.595 1.00 0.64 O ATOM 715 CB GLU A 234 25.812 0.154 10.326 1.00 0.65 C ATOM 716 CG GLU A 234 26.754 -1.026 10.399 1.00 1.36 C ATOM 717 CD GLU A 234 27.844 -0.843 11.435 1.00 1.57 C ATOM 718 OE1 GLU A 234 27.575 -1.063 12.635 1.00 2.22 O ATOM 719 OE2 GLU A 234 28.980 -0.486 11.055 1.00 2.05 O ATOM 0 H GLU A 234 24.799 2.302 9.040 1.00 0.49 H new ATOM 0 HA GLU A 234 27.209 1.768 10.666 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.346 0.297 11.301 1.00 0.65 H new ATOM 0 HB3 GLU A 234 25.013 -0.073 9.621 1.00 0.65 H new ATOM 0 HG2 GLU A 234 26.185 -1.926 10.632 1.00 1.36 H new ATOM 0 HG3 GLU A 234 27.210 -1.182 9.422 1.00 1.36 H new ATOM 726 N ASN A 235 26.576 0.980 7.515 1.00 0.46 N ATOM 727 CA ASN A 235 27.262 0.635 6.275 1.00 0.54 C ATOM 728 C ASN A 235 26.692 1.363 5.062 1.00 0.45 C ATOM 729 O ASN A 235 27.426 1.998 4.308 1.00 0.50 O ATOM 730 CB ASN A 235 27.226 -0.881 6.059 1.00 0.71 C ATOM 731 CG ASN A 235 28.119 -1.328 4.916 1.00 1.44 C ATOM 732 OD1 ASN A 235 29.324 -1.507 5.092 1.00 2.26 O ATOM 733 ND2 ASN A 235 27.537 -1.548 3.750 1.00 2.01 N ATOM 0 H ASN A 235 25.558 0.994 7.458 1.00 0.46 H new ATOM 0 HA ASN A 235 28.296 0.964 6.378 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.537 -1.383 6.976 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.201 -1.192 5.857 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.089 -1.877 2.958 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.535 -1.388 3.642 1.00 2.01 H new ATOM 740 N ASP A 236 25.386 1.254 4.864 1.00 0.39 N ATOM 741 CA ASP A 236 24.769 1.726 3.629 1.00 0.32 C ATOM 742 C ASP A 236 23.880 2.939 3.852 1.00 0.31 C ATOM 743 O ASP A 236 22.913 2.874 4.608 1.00 0.41 O ATOM 744 CB ASP A 236 23.954 0.605 2.988 1.00 0.38 C ATOM 745 CG ASP A 236 24.811 -0.576 2.603 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.814 -1.577 3.342 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.506 -0.497 1.572 1.00 1.36 O ATOM 0 H ASP A 236 24.736 0.846 5.536 1.00 0.39 H new ATOM 0 HA ASP A 236 25.577 2.028 2.963 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.180 0.279 3.682 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.447 0.988 2.102 1.00 0.38 H new ATOM 752 N PRO A 237 24.195 4.064 3.191 1.00 0.25 N ATOM 753 CA PRO A 237 23.371 5.276 3.239 1.00 0.27 C ATOM 754 C PRO A 237 22.147 5.188 2.327 1.00 0.20 C ATOM 755 O PRO A 237 21.213 5.994 2.436 1.00 0.22 O ATOM 756 CB PRO A 237 24.329 6.363 2.755 1.00 0.32 C ATOM 757 CG PRO A 237 25.261 5.657 1.832 1.00 0.30 C ATOM 758 CD PRO A 237 25.405 4.255 2.364 1.00 0.28 C ATOM 0 HA PRO A 237 22.963 5.457 4.233 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.795 7.163 2.243 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.865 6.819 3.588 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.868 5.648 0.815 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.227 6.160 1.796 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.457 3.524 1.557 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.314 4.143 2.954 1.00 0.28 H new ATOM 766 N VAL A 238 22.154 4.211 1.420 1.00 0.16 N ATOM 767 CA VAL A 238 21.046 4.031 0.485 1.00 0.13 C ATOM 768 C VAL A 238 19.733 3.814 1.216 1.00 0.14 C ATOM 769 O VAL A 238 18.687 4.222 0.736 1.00 0.16 O ATOM 770 CB VAL A 238 21.264 2.852 -0.483 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.405 3.121 -1.430 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.509 1.575 0.280 1.00 0.17 C ATOM 0 H VAL A 238 22.911 3.536 1.314 1.00 0.16 H new ATOM 0 HA VAL A 238 21.005 4.953 -0.095 1.00 0.13 H new ATOM 0 HB VAL A 238 20.355 2.739 -1.074 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.531 2.269 -2.099 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.188 4.014 -2.016 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.322 3.275 -0.861 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.660 0.755 -0.422 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.396 1.688 0.903 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.648 1.358 0.912 1.00 0.17 H new ATOM 782 N LEU A 239 19.791 3.190 2.385 1.00 0.14 N ATOM 783 CA LEU A 239 18.581 2.878 3.128 1.00 0.17 C ATOM 784 C LEU A 239 17.887 4.150 3.612 1.00 0.18 C ATOM 785 O LEU A 239 16.663 4.233 3.587 1.00 0.21 O ATOM 786 CB LEU A 239 18.872 1.933 4.303 1.00 0.20 C ATOM 787 CG LEU A 239 18.965 0.431 3.957 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.781 -0.015 3.141 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.230 0.099 3.202 1.00 0.14 C ATOM 0 H LEU A 239 20.657 2.892 2.835 1.00 0.14 H new ATOM 0 HA LEU A 239 17.904 2.363 2.447 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.811 2.238 4.765 1.00 0.20 H new ATOM 0 HB3 LEU A 239 18.091 2.065 5.052 1.00 0.20 H new ATOM 0 HG LEU A 239 18.975 -0.100 4.909 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.875 -1.077 2.913 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.865 0.155 3.706 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.745 0.554 2.212 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.252 -0.968 2.980 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.256 0.664 2.270 1.00 0.14 H new ATOM 0 HD23 LEU A 239 21.096 0.361 3.810 1.00 0.14 H new ATOM 801 N GLN A 240 18.671 5.144 4.020 1.00 0.19 N ATOM 802 CA GLN A 240 18.126 6.418 4.491 1.00 0.23 C ATOM 803 C GLN A 240 17.203 7.054 3.453 1.00 0.22 C ATOM 804 O GLN A 240 16.123 7.541 3.791 1.00 0.27 O ATOM 805 CB GLN A 240 19.259 7.389 4.846 1.00 0.29 C ATOM 806 CG GLN A 240 18.782 8.784 5.243 1.00 0.86 C ATOM 807 CD GLN A 240 17.816 8.787 6.423 1.00 1.23 C ATOM 808 OE1 GLN A 240 16.924 9.637 6.502 1.00 2.07 O ATOM 809 NE2 GLN A 240 17.989 7.863 7.354 1.00 1.46 N ATOM 0 H GLN A 240 19.690 5.093 4.035 1.00 0.19 H new ATOM 0 HA GLN A 240 17.538 6.210 5.385 1.00 0.23 H new ATOM 0 HB2 GLN A 240 19.840 6.968 5.666 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.930 7.476 3.992 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.648 9.398 5.492 1.00 0.86 H new ATOM 0 HG3 GLN A 240 18.296 9.250 4.386 1.00 0.86 H new ATOM 0 HE21 GLN A 240 18.736 7.175 7.257 1.00 1.46 H new ATOM 0 HE22 GLN A 240 17.375 7.838 8.168 1.00 1.46 H new ATOM 818 N ARG A 241 17.614 7.041 2.191 1.00 0.20 N ATOM 819 CA ARG A 241 16.803 7.657 1.143 1.00 0.23 C ATOM 820 C ARG A 241 15.560 6.818 0.828 1.00 0.19 C ATOM 821 O ARG A 241 14.606 7.310 0.218 1.00 0.21 O ATOM 822 CB ARG A 241 17.634 7.938 -0.120 1.00 0.31 C ATOM 823 CG ARG A 241 18.407 6.746 -0.654 1.00 0.32 C ATOM 824 CD ARG A 241 19.331 7.149 -1.797 1.00 0.34 C ATOM 825 NE ARG A 241 18.581 7.541 -2.988 1.00 1.48 N ATOM 826 CZ ARG A 241 19.117 7.674 -4.199 1.00 2.07 C ATOM 827 NH1 ARG A 241 20.410 7.440 -4.393 1.00 1.57 N ATOM 828 NH2 ARG A 241 18.352 8.045 -5.217 1.00 3.22 N ATOM 0 H ARG A 241 18.486 6.620 1.870 1.00 0.20 H new ATOM 0 HA ARG A 241 16.456 8.618 1.522 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.968 8.301 -0.903 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.338 8.742 0.097 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.993 6.301 0.150 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.709 5.983 -1.000 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.965 7.976 -1.478 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.992 6.317 -2.041 1.00 0.34 H new ATOM 0 HE ARG A 241 17.583 7.724 -2.885 1.00 1.48 H new ATOM 0 HH11 ARG A 241 21.000 7.156 -3.611 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.813 7.544 -5.324 1.00 1.57 H new ATOM 0 HH21 ARG A 241 17.359 8.227 -5.069 1.00 3.22 H new ATOM 0 HH22 ARG A 241 18.756 8.149 -6.148 1.00 3.22 H new ATOM 842 N ILE A 242 15.548 5.563 1.270 1.00 0.16 N ATOM 843 CA ILE A 242 14.362 4.727 1.120 1.00 0.15 C ATOM 844 C ILE A 242 13.443 4.931 2.324 1.00 0.16 C ATOM 845 O ILE A 242 12.227 4.765 2.230 1.00 0.16 O ATOM 846 CB ILE A 242 14.700 3.224 0.987 1.00 0.15 C ATOM 847 CG1 ILE A 242 16.099 3.027 0.410 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.679 2.556 0.082 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.602 1.599 0.479 1.00 0.17 C ATOM 0 H ILE A 242 16.336 5.107 1.730 1.00 0.16 H new ATOM 0 HA ILE A 242 13.868 5.031 0.197 1.00 0.15 H new ATOM 0 HB ILE A 242 14.671 2.773 1.979 1.00 0.15 H new ATOM 0 HG12 ILE A 242 16.100 3.351 -0.631 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.795 3.672 0.946 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.915 1.496 -0.013 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.683 2.669 0.511 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.705 3.023 -0.902 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.602 1.544 0.049 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.636 1.275 1.519 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.930 0.949 -0.081 1.00 0.17 H new ATOM 861 N VAL A 243 14.040 5.295 3.459 1.00 0.18 N ATOM 862 CA VAL A 243 13.278 5.664 4.649 1.00 0.20 C ATOM 863 C VAL A 243 12.457 6.914 4.365 1.00 0.21 C ATOM 864 O VAL A 243 11.297 7.016 4.768 1.00 0.22 O ATOM 865 CB VAL A 243 14.196 5.930 5.867 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.391 6.367 7.075 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.019 4.701 6.201 1.00 0.21 C ATOM 0 H VAL A 243 15.052 5.342 3.578 1.00 0.18 H new ATOM 0 HA VAL A 243 12.626 4.825 4.892 1.00 0.20 H new ATOM 0 HB VAL A 243 14.874 6.740 5.598 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.063 6.546 7.914 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.851 7.284 6.840 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.680 5.585 7.340 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.656 4.912 7.060 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.354 3.871 6.438 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.640 4.435 5.345 1.00 0.21 H new ATOM 877 N ASP A 244 13.073 7.858 3.656 1.00 0.22 N ATOM 878 CA ASP A 244 12.387 9.081 3.248 1.00 0.25 C ATOM 879 C ASP A 244 11.123 8.743 2.474 1.00 0.24 C ATOM 880 O ASP A 244 10.084 9.365 2.668 1.00 0.31 O ATOM 881 CB ASP A 244 13.301 9.958 2.389 1.00 0.30 C ATOM 882 CG ASP A 244 12.623 11.248 1.965 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.527 12.174 2.798 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.193 11.347 0.796 1.00 1.97 O ATOM 0 H ASP A 244 14.045 7.799 3.353 1.00 0.22 H new ATOM 0 HA ASP A 244 12.119 9.635 4.148 1.00 0.25 H new ATOM 0 HB2 ASP A 244 14.207 10.192 2.948 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.608 9.402 1.503 1.00 0.30 H new ATOM 889 N ILE A 245 11.226 7.738 1.613 1.00 0.20 N ATOM 890 CA ILE A 245 10.081 7.231 0.860 1.00 0.20 C ATOM 891 C ILE A 245 8.902 6.914 1.779 1.00 0.22 C ATOM 892 O ILE A 245 7.782 7.369 1.548 1.00 0.27 O ATOM 893 CB ILE A 245 10.466 5.947 0.086 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.421 6.269 -1.064 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.237 5.221 -0.426 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.737 5.067 -1.920 1.00 0.23 C ATOM 0 H ILE A 245 12.101 7.252 1.416 1.00 0.20 H new ATOM 0 HA ILE A 245 9.785 8.013 0.161 1.00 0.20 H new ATOM 0 HB ILE A 245 10.979 5.284 0.782 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.981 7.047 -1.688 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.348 6.673 -0.657 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.542 4.324 -0.965 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.603 4.941 0.415 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.681 5.876 -1.097 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.419 5.358 -2.719 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.204 4.296 -1.307 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.816 4.677 -2.353 1.00 0.23 H new ATOM 908 N LEU A 246 9.172 6.149 2.827 1.00 0.22 N ATOM 909 CA LEU A 246 8.131 5.642 3.711 1.00 0.26 C ATOM 910 C LEU A 246 7.434 6.764 4.478 1.00 0.31 C ATOM 911 O LEU A 246 6.323 6.583 4.978 1.00 0.35 O ATOM 912 CB LEU A 246 8.738 4.642 4.695 1.00 0.26 C ATOM 913 CG LEU A 246 9.626 3.565 4.062 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.108 2.583 5.107 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.893 2.834 2.948 1.00 0.20 C ATOM 0 H LEU A 246 10.115 5.863 3.088 1.00 0.22 H new ATOM 0 HA LEU A 246 7.380 5.151 3.093 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.327 5.191 5.430 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.929 4.152 5.237 1.00 0.26 H new ATOM 0 HG LEU A 246 10.493 4.064 3.629 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.736 1.828 4.634 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.685 3.112 5.865 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.250 2.100 5.575 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.548 2.076 2.518 1.00 0.20 H new ATOM 0 HD22 LEU A 246 8.001 2.356 3.352 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.604 3.546 2.174 1.00 0.20 H new ATOM 927 N TYR A 247 8.082 7.915 4.576 1.00 0.38 N ATOM 928 CA TYR A 247 7.516 9.034 5.315 1.00 0.46 C ATOM 929 C TYR A 247 7.230 10.216 4.400 1.00 0.44 C ATOM 930 O TYR A 247 6.882 11.303 4.862 1.00 0.53 O ATOM 931 CB TYR A 247 8.451 9.447 6.453 1.00 0.54 C ATOM 932 CG TYR A 247 8.592 8.383 7.518 1.00 1.03 C ATOM 933 CD1 TYR A 247 9.675 7.512 7.524 1.00 1.84 C ATOM 934 CD2 TYR A 247 7.632 8.241 8.511 1.00 1.80 C ATOM 935 CE1 TYR A 247 9.795 6.531 8.488 1.00 2.52 C ATOM 936 CE2 TYR A 247 7.748 7.265 9.479 1.00 2.45 C ATOM 937 CZ TYR A 247 8.829 6.413 9.464 1.00 2.60 C ATOM 938 OH TYR A 247 8.942 5.436 10.428 1.00 3.42 O ATOM 0 H TYR A 247 8.994 8.098 4.157 1.00 0.38 H new ATOM 0 HA TYR A 247 6.567 8.709 5.741 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.435 9.675 6.043 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.076 10.363 6.910 1.00 0.54 H new ATOM 0 HD1 TYR A 247 10.435 7.604 6.762 1.00 1.84 H new ATOM 0 HD2 TYR A 247 6.781 8.905 8.526 1.00 1.80 H new ATOM 0 HE1 TYR A 247 10.641 5.860 8.477 1.00 2.52 H new ATOM 0 HE2 TYR A 247 6.993 7.170 10.246 1.00 2.45 H new ATOM 0 HH TYR A 247 8.179 5.491 11.040 1.00 3.42 H new ATOM 948 N ALA A 248 7.377 10.006 3.099 1.00 0.42 N ATOM 949 CA ALA A 248 7.055 11.037 2.130 1.00 0.50 C ATOM 950 C ALA A 248 5.601 10.900 1.704 1.00 0.68 C ATOM 951 O ALA A 248 5.215 9.899 1.104 1.00 1.04 O ATOM 952 CB ALA A 248 7.984 10.942 0.925 1.00 0.64 C ATOM 0 H ALA A 248 7.716 9.133 2.694 1.00 0.42 H new ATOM 0 HA ALA A 248 7.196 12.016 2.587 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.730 11.722 0.207 1.00 0.64 H new ATOM 0 HB2 ALA A 248 9.016 11.071 1.250 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.871 9.965 0.455 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.656 1.677 3.747 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.762 0.527 3.683 1.00 0.73 C ATOM 1134 C GLU B 192 -34.452 0.882 2.986 1.00 0.59 C ATOM 1135 O GLU B 192 -33.367 0.655 3.526 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.465 -0.615 2.949 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.648 -1.889 2.846 1.00 1.01 C ATOM 1138 CD GLU B 192 -36.417 -3.005 2.173 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -36.851 -3.937 2.881 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.610 -2.947 0.939 1.00 2.03 O ATOM 0 HA GLU B 192 -35.518 0.215 4.699 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -37.401 -0.838 3.461 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.723 -0.281 1.944 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -34.735 -1.689 2.286 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -35.346 -2.207 3.844 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.558 1.461 1.800 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.384 1.823 1.028 1.00 0.41 C ATOM 1149 C ALA B 193 -32.654 2.998 1.654 1.00 0.50 C ATOM 1150 O ALA B 193 -31.442 3.116 1.521 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.771 2.152 -0.399 1.00 0.43 C ATOM 0 H ALA B 193 -35.446 1.689 1.353 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.710 0.967 1.025 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -32.879 2.422 -0.965 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.243 1.283 -0.858 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.470 2.989 -0.403 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.397 3.855 2.345 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.825 5.036 2.981 1.00 0.77 C ATOM 1159 C ALA B 194 -31.698 4.654 3.936 1.00 0.78 C ATOM 1160 O ALA B 194 -30.699 5.365 4.047 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.904 5.812 3.714 1.00 0.92 C ATOM 0 H ALA B 194 -34.403 3.753 2.480 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.403 5.671 2.202 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.464 6.691 4.184 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.672 6.125 3.006 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.353 5.178 4.479 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.855 3.521 4.609 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.817 3.019 5.498 1.00 0.85 C ATOM 1169 C GLU B 195 -29.584 2.602 4.698 1.00 0.70 C ATOM 1170 O GLU B 195 -28.450 2.857 5.104 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.333 1.840 6.323 1.00 0.95 C ATOM 1172 CG GLU B 195 -32.511 2.196 7.217 1.00 1.32 C ATOM 1173 CD GLU B 195 -32.865 1.087 8.185 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -33.720 0.244 7.847 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -32.293 1.061 9.297 1.00 2.48 O ATOM 0 H GLU B 195 -32.688 2.935 4.556 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.538 3.822 6.180 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.628 1.036 5.649 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.521 1.456 6.941 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.276 3.101 7.777 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -33.378 2.422 6.596 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.814 1.980 3.547 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.721 1.558 2.678 1.00 0.41 C ATOM 1184 C LEU B 196 -28.061 2.755 1.997 1.00 0.41 C ATOM 1185 O LEU B 196 -26.894 2.686 1.616 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.200 0.553 1.625 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.411 -0.880 2.128 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -30.885 -1.203 2.286 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.766 -1.870 1.183 1.00 0.36 C ATOM 0 H LEU B 196 -30.745 1.757 3.194 1.00 0.54 H new ATOM 0 HA LEU B 196 -27.981 1.067 3.310 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.139 0.914 1.204 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.474 0.531 0.812 1.00 0.31 H new ATOM 0 HG LEU B 196 -28.940 -0.958 3.108 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -30.997 -2.226 2.644 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.333 -0.516 3.004 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.386 -1.099 1.323 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.924 -2.883 1.553 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.212 -1.772 0.193 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.696 -1.670 1.121 1.00 0.36 H new ATOM 1201 N MET B 197 -28.805 3.851 1.850 1.00 0.50 N ATOM 1202 CA MET B 197 -28.254 5.084 1.281 1.00 0.59 C ATOM 1203 C MET B 197 -27.104 5.585 2.147 1.00 0.66 C ATOM 1204 O MET B 197 -26.109 6.111 1.648 1.00 0.69 O ATOM 1205 CB MET B 197 -29.324 6.181 1.186 1.00 0.72 C ATOM 1206 CG MET B 197 -30.566 5.795 0.398 1.00 0.69 C ATOM 1207 SD MET B 197 -30.237 5.466 -1.340 1.00 0.67 S ATOM 1208 CE MET B 197 -31.894 5.096 -1.912 1.00 0.69 C ATOM 0 H MET B 197 -29.788 3.912 2.116 1.00 0.50 H new ATOM 0 HA MET B 197 -27.896 4.857 0.277 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.624 6.464 2.195 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.879 7.064 0.726 1.00 0.72 H new ATOM 0 HG2 MET B 197 -31.013 4.909 0.849 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.300 6.597 0.476 1.00 0.69 H new ATOM 0 HE1 MET B 197 -31.849 4.698 -2.926 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.350 4.358 -1.252 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.493 6.007 -1.907 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.257 5.414 3.451 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.219 5.780 4.404 1.00 0.80 C ATOM 1220 C GLN B 198 -25.101 4.743 4.380 1.00 0.69 C ATOM 1221 O GLN B 198 -23.926 5.063 4.573 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.817 5.880 5.809 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.829 6.325 6.875 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.438 6.325 8.263 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.643 6.520 8.427 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.610 6.109 9.272 1.00 1.66 N ATOM 0 H GLN B 198 -28.097 5.021 3.877 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.804 6.749 4.127 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.652 6.581 5.788 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.224 4.908 6.089 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -24.962 5.664 6.862 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.470 7.327 6.639 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -24.618 5.952 9.093 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -25.963 6.100 10.229 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.478 3.503 4.110 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.535 2.398 4.113 1.00 0.55 C ATOM 1237 C GLN B 199 -23.600 2.476 2.906 1.00 0.43 C ATOM 1238 O GLN B 199 -22.393 2.276 3.042 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.287 1.069 4.136 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.396 -0.132 4.400 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.190 -1.392 4.674 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -25.520 -2.145 3.760 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -25.497 -1.634 5.938 1.00 2.07 N ATOM 0 H GLN B 199 -26.437 3.237 3.885 1.00 0.61 H new ATOM 0 HA GLN B 199 -23.922 2.466 5.012 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.060 1.112 4.903 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -25.793 0.932 3.181 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -23.747 -0.295 3.540 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -23.750 0.079 5.252 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.204 -0.984 6.667 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -26.026 -2.471 6.183 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.143 2.791 1.729 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.303 2.966 0.545 1.00 0.32 C ATOM 1254 C VAL B 200 -22.385 4.166 0.716 1.00 0.41 C ATOM 1255 O VAL B 200 -21.339 4.250 0.079 1.00 0.40 O ATOM 1256 CB VAL B 200 -24.095 3.146 -0.767 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.872 1.896 -1.111 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -25.014 4.345 -0.699 1.00 0.46 C ATOM 0 H VAL B 200 -25.141 2.928 1.572 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.733 2.041 0.460 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.371 3.325 -1.562 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.420 2.052 -2.040 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.182 1.061 -1.233 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.575 1.672 -0.308 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.556 4.442 -1.640 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.724 4.213 0.117 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.425 5.246 -0.526 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.789 5.094 1.569 1.00 0.52 N ATOM 1269 CA LYS B 201 -21.994 6.279 1.838 1.00 0.63 C ATOM 1270 C LYS B 201 -20.711 5.892 2.563 1.00 0.61 C ATOM 1271 O LYS B 201 -19.614 6.140 2.071 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.795 7.275 2.675 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.091 8.605 2.880 1.00 1.27 C ATOM 1274 CD LYS B 201 -22.839 9.483 3.868 1.00 1.55 C ATOM 1275 CE LYS B 201 -24.236 9.828 3.371 1.00 1.46 C ATOM 1276 NZ LYS B 201 -24.971 10.687 4.334 1.00 2.01 N ATOM 0 H LYS B 201 -23.666 5.048 2.088 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.734 6.751 0.891 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.755 7.453 2.191 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -23.006 6.832 3.648 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -21.078 8.430 3.242 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -22.004 9.123 1.925 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -22.910 8.971 4.828 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -22.276 10.401 4.037 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -24.164 10.339 2.411 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -24.798 8.910 3.202 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -25.917 10.899 3.958 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.063 10.190 5.243 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -24.448 11.575 4.476 1.00 2.01 H new ATOM 1290 N VAL B 202 -20.855 5.250 3.714 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.698 4.855 4.507 1.00 0.67 C ATOM 1292 C VAL B 202 -18.854 3.818 3.765 1.00 0.56 C ATOM 1293 O VAL B 202 -17.628 3.803 3.879 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.115 4.305 5.892 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -20.976 5.322 6.626 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -20.847 2.976 5.773 1.00 0.72 C ATOM 0 H VAL B 202 -21.755 4.993 4.118 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.097 5.751 4.665 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.205 4.129 6.466 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.262 4.922 7.599 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.412 6.244 6.765 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -21.872 5.530 6.041 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.123 2.623 6.766 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -21.747 3.109 5.172 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.196 2.244 5.295 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.518 2.973 2.981 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.839 1.945 2.205 1.00 0.39 C ATOM 1308 C LEU B 203 -17.955 2.572 1.128 1.00 0.33 C ATOM 1309 O LEU B 203 -16.771 2.249 1.027 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.870 0.999 1.573 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.774 -0.481 1.983 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.585 -0.625 3.487 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -21.028 -1.221 1.548 1.00 0.27 C ATOM 0 H LEU B 203 -20.532 2.982 2.868 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.198 1.371 2.874 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.867 1.361 1.825 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -19.773 1.061 0.489 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.905 -0.914 1.488 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -19.521 -1.682 3.746 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.667 -0.121 3.788 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -20.432 -0.175 4.005 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.953 -2.268 1.842 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.899 -0.772 2.025 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -21.133 -1.154 0.465 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.516 3.494 0.345 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.760 4.133 -0.730 1.00 0.38 C ATOM 1327 C LYS B 204 -16.671 5.039 -0.168 1.00 0.43 C ATOM 1328 O LYS B 204 -15.605 5.173 -0.757 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.669 4.951 -1.655 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.291 6.164 -0.984 1.00 0.54 C ATOM 1331 CD LYS B 204 -19.874 7.137 -1.994 1.00 0.63 C ATOM 1332 CE LYS B 204 -20.892 6.473 -2.907 1.00 0.87 C ATOM 1333 NZ LYS B 204 -22.092 6.015 -2.164 1.00 1.52 N ATOM 0 H LYS B 204 -19.481 3.812 0.434 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.302 3.333 -1.311 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.091 5.281 -2.518 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.464 4.307 -2.031 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -20.075 5.838 -0.301 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.537 6.673 -0.384 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.347 7.966 -1.467 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -19.069 7.559 -2.596 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -21.193 7.175 -3.685 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.429 5.622 -3.407 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -22.760 5.568 -2.824 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -21.809 5.325 -1.439 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -22.549 6.830 -1.707 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.941 5.662 0.974 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.971 6.551 1.597 1.00 0.54 C ATOM 1349 C LEU B 205 -14.790 5.760 2.138 1.00 0.49 C ATOM 1350 O LEU B 205 -13.659 6.245 2.139 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.628 7.378 2.701 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.597 8.455 2.204 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.351 9.072 3.369 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -16.849 9.529 1.428 1.00 0.76 C ATOM 0 H LEU B 205 -17.819 5.568 1.484 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.598 7.239 0.838 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.166 6.705 3.369 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.847 7.856 3.292 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.318 7.985 1.536 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.035 9.835 2.997 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.918 8.298 3.886 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.642 9.527 4.061 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.554 10.286 1.083 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.105 9.994 2.075 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.352 9.078 0.569 1.00 0.76 H new ATOM 1366 N THR B 206 -15.050 4.539 2.589 1.00 0.42 N ATOM 1367 CA THR B 206 -13.972 3.641 2.963 1.00 0.38 C ATOM 1368 C THR B 206 -13.205 3.228 1.709 1.00 0.30 C ATOM 1369 O THR B 206 -11.981 3.124 1.722 1.00 0.29 O ATOM 1370 CB THR B 206 -14.489 2.385 3.695 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.322 2.764 4.800 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.326 1.554 4.207 1.00 0.39 C ATOM 0 H THR B 206 -15.988 4.154 2.703 1.00 0.42 H new ATOM 0 HA THR B 206 -13.316 4.173 3.652 1.00 0.38 H new ATOM 0 HB THR B 206 -15.070 1.792 2.988 1.00 0.37 H new ATOM 0 HG1 THR B 206 -16.217 2.993 4.472 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.708 0.672 4.721 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.703 1.244 3.368 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.731 2.149 4.900 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.945 3.014 0.621 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.345 2.750 -0.681 1.00 0.24 C ATOM 1382 C VAL B 207 -12.396 3.879 -1.069 1.00 0.33 C ATOM 1383 O VAL B 207 -11.221 3.644 -1.311 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.426 2.579 -1.779 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.828 2.700 -3.174 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.131 1.241 -1.634 1.00 0.20 C ATOM 0 H VAL B 207 -14.965 3.019 0.619 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.786 1.818 -0.601 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.153 3.381 -1.648 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.614 2.575 -3.919 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.371 3.683 -3.290 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.070 1.929 -3.313 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.886 1.141 -2.414 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.404 0.435 -1.727 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.610 1.186 -0.657 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.912 5.102 -1.091 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.124 6.270 -1.472 1.00 0.58 C ATOM 1398 C GLU B 208 -10.923 6.456 -0.549 1.00 0.51 C ATOM 1399 O GLU B 208 -9.834 6.824 -1.001 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.000 7.522 -1.458 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.097 7.501 -2.510 1.00 1.10 C ATOM 1402 CD GLU B 208 -14.934 8.762 -2.512 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -14.359 9.864 -2.659 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -16.172 8.657 -2.394 1.00 1.89 O ATOM 0 H GLU B 208 -13.880 5.312 -0.848 1.00 0.45 H new ATOM 0 HA GLU B 208 -11.748 6.107 -2.482 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.453 7.629 -0.473 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.371 8.398 -1.616 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -13.648 7.368 -3.494 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -14.744 6.641 -2.336 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.124 6.196 0.738 1.00 0.50 N ATOM 1412 CA ASP B 209 -10.046 6.277 1.720 1.00 0.50 C ATOM 1413 C ASP B 209 -8.972 5.244 1.408 1.00 0.41 C ATOM 1414 O ASP B 209 -7.782 5.513 1.520 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.597 6.053 3.133 1.00 0.57 C ATOM 1416 CG ASP B 209 -9.529 6.140 4.210 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -9.056 5.081 4.679 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -9.176 7.266 4.610 1.00 1.76 O ATOM 0 H ASP B 209 -12.027 5.926 1.128 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.603 7.272 1.670 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -11.371 6.793 3.336 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -11.073 5.073 3.180 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.411 4.071 0.989 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.511 2.974 0.670 1.00 0.21 C ATOM 1425 C LEU B 210 -7.868 3.153 -0.703 1.00 0.21 C ATOM 1426 O LEU B 210 -6.714 2.775 -0.900 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.276 1.653 0.729 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.179 0.876 2.051 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.159 1.817 3.247 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.345 -0.091 2.175 1.00 0.29 C ATOM 0 H LEU B 210 -10.399 3.851 0.860 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.708 2.966 1.407 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.328 1.856 0.526 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.915 1.011 -0.074 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.243 0.317 2.043 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -9.090 1.236 4.166 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.298 2.482 3.173 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -10.074 2.409 3.260 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.267 -0.637 3.115 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.282 0.465 2.155 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.323 -0.796 1.344 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.611 3.724 -1.647 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.097 3.959 -2.994 1.00 0.28 C ATOM 1444 C GLU B 211 -6.866 4.852 -2.957 1.00 0.31 C ATOM 1445 O GLU B 211 -5.849 4.548 -3.585 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.161 4.593 -3.897 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.336 3.680 -4.206 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.267 4.259 -5.251 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -11.355 3.678 -6.354 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.903 5.304 -4.987 1.00 1.96 O ATOM 0 H GLU B 211 -9.572 4.033 -1.504 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.823 2.988 -3.407 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.534 5.499 -3.420 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.694 4.896 -4.834 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -9.961 2.717 -4.553 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.896 3.493 -3.290 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.953 5.944 -2.204 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.841 6.879 -2.110 1.00 0.43 C ATOM 1459 C LYS B 212 -4.651 6.232 -1.410 1.00 0.39 C ATOM 1460 O LYS B 212 -3.508 6.550 -1.710 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.252 8.168 -1.384 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.683 7.965 0.059 1.00 0.89 C ATOM 1463 CD LYS B 212 -6.908 9.294 0.763 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.310 9.096 2.216 1.00 1.57 C ATOM 1465 NZ LYS B 212 -7.416 10.388 2.944 1.00 2.18 N ATOM 0 H LYS B 212 -7.774 6.200 -1.656 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.547 7.145 -3.125 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.415 8.866 -1.406 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -7.070 8.635 -1.933 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.600 7.377 0.087 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.922 7.394 0.591 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -5.997 9.891 0.715 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.685 9.855 0.243 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.267 8.575 2.260 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -6.577 8.459 2.712 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.692 10.209 3.931 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -6.497 10.874 2.924 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.134 10.986 2.487 1.00 2.18 H new ATOM 1479 N GLU B 213 -4.927 5.313 -0.491 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.867 4.593 0.205 1.00 0.39 C ATOM 1481 C GLU B 213 -3.227 3.569 -0.724 1.00 0.30 C ATOM 1482 O GLU B 213 -2.001 3.454 -0.786 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.419 3.893 1.448 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.019 4.842 2.469 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.004 5.801 3.052 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.553 5.564 4.191 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.664 6.798 2.383 1.00 1.96 O ATOM 0 H GLU B 213 -5.872 5.050 -0.212 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.111 5.314 0.516 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.180 3.175 1.142 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.617 3.325 1.920 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -5.821 5.412 2.000 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.468 4.263 3.275 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.071 2.835 -1.447 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.607 1.824 -2.390 1.00 0.34 C ATOM 1496 C ARG B 214 -2.681 2.464 -3.421 1.00 0.32 C ATOM 1497 O ARG B 214 -1.563 2.001 -3.622 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.808 1.140 -3.083 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.466 -0.156 -3.815 1.00 0.63 C ATOM 1500 CD ARG B 214 -3.758 0.090 -5.138 1.00 0.85 C ATOM 1501 NE ARG B 214 -4.518 0.992 -6.002 1.00 1.66 N ATOM 1502 CZ ARG B 214 -4.040 1.536 -7.118 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -2.821 1.231 -7.543 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -4.790 2.379 -7.813 1.00 3.34 N ATOM 0 H ARG B 214 -5.086 2.924 -1.396 1.00 0.31 H new ATOM 0 HA ARG B 214 -3.051 1.060 -1.846 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.571 0.928 -2.334 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.246 1.839 -3.795 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.833 -0.773 -3.177 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -5.381 -0.719 -3.996 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -2.772 0.513 -4.949 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -3.604 -0.860 -5.650 1.00 0.85 H new ATOM 0 HE ARG B 214 -5.475 1.218 -5.732 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -2.245 0.576 -7.013 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -2.460 1.651 -8.399 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -5.730 2.609 -7.492 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -4.427 2.798 -8.669 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.140 3.542 -4.052 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.364 4.202 -5.103 1.00 0.32 C ATOM 1520 C ASP B 215 -1.124 4.892 -4.538 1.00 0.27 C ATOM 1521 O ASP B 215 -0.031 4.759 -5.093 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.222 5.216 -5.861 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.427 5.962 -6.918 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.065 5.345 -7.942 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.163 7.165 -6.729 1.00 2.04 O ATOM 0 H ASP B 215 -4.042 3.977 -3.856 1.00 0.30 H new ATOM 0 HA ASP B 215 -2.037 3.426 -5.795 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -4.058 4.701 -6.334 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.646 5.931 -5.155 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.295 5.619 -3.436 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.188 6.334 -2.802 1.00 0.28 C ATOM 1532 C PHE B 216 0.974 5.398 -2.505 1.00 0.26 C ATOM 1533 O PHE B 216 2.102 5.639 -2.943 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.664 7.015 -1.513 1.00 0.32 C ATOM 1535 CG PHE B 216 0.439 7.459 -0.592 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.482 7.003 0.716 1.00 1.21 C ATOM 1537 CD2 PHE B 216 1.430 8.322 -1.028 1.00 1.33 C ATOM 1538 CE1 PHE B 216 1.491 7.400 1.570 1.00 1.25 C ATOM 1539 CE2 PHE B 216 2.441 8.721 -0.178 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.472 8.259 1.123 1.00 0.61 C ATOM 0 H PHE B 216 -2.192 5.729 -2.962 1.00 0.26 H new ATOM 0 HA PHE B 216 0.163 7.096 -3.498 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.268 7.882 -1.778 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.314 6.327 -0.973 1.00 0.32 H new ATOM 0 HD1 PHE B 216 -0.283 6.329 1.071 1.00 1.21 H new ATOM 0 HD2 PHE B 216 1.411 8.687 -2.044 1.00 1.33 H new ATOM 0 HE1 PHE B 216 1.512 7.038 2.587 1.00 1.25 H new ATOM 0 HE2 PHE B 216 3.208 9.395 -0.530 1.00 1.38 H new ATOM 0 HZ PHE B 216 3.263 8.570 1.789 1.00 0.61 H new ATOM 1550 N TYR B 217 0.698 4.325 -1.782 1.00 0.23 N ATOM 1551 CA TYR B 217 1.743 3.391 -1.418 1.00 0.24 C ATOM 1552 C TYR B 217 2.208 2.591 -2.626 1.00 0.25 C ATOM 1553 O TYR B 217 3.380 2.264 -2.722 1.00 0.31 O ATOM 1554 CB TYR B 217 1.290 2.459 -0.294 1.00 0.26 C ATOM 1555 CG TYR B 217 1.204 3.131 1.063 1.00 0.27 C ATOM 1556 CD1 TYR B 217 0.011 3.156 1.776 1.00 1.22 C ATOM 1557 CD2 TYR B 217 2.324 3.729 1.641 1.00 1.18 C ATOM 1558 CE1 TYR B 217 -0.064 3.752 3.022 1.00 1.24 C ATOM 1559 CE2 TYR B 217 2.253 4.327 2.885 1.00 1.20 C ATOM 1560 CZ TYR B 217 1.060 4.332 3.571 1.00 0.39 C ATOM 1561 OH TYR B 217 0.989 4.923 4.812 1.00 0.48 O ATOM 0 H TYR B 217 -0.232 4.083 -1.440 1.00 0.23 H new ATOM 0 HA TYR B 217 2.588 3.973 -1.050 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.313 2.048 -0.548 1.00 0.26 H new ATOM 0 HB3 TYR B 217 1.982 1.620 -0.230 1.00 0.26 H new ATOM 0 HD1 TYR B 217 -0.872 2.703 1.350 1.00 1.22 H new ATOM 0 HD2 TYR B 217 3.263 3.725 1.107 1.00 1.18 H new ATOM 0 HE1 TYR B 217 -0.999 3.763 3.563 1.00 1.24 H new ATOM 0 HE2 TYR B 217 3.129 4.788 3.316 1.00 1.20 H new ATOM 0 HH TYR B 217 0.654 4.273 5.465 1.00 0.48 H new ATOM 1571 N PHE B 218 1.305 2.307 -3.565 1.00 0.23 N ATOM 1572 CA PHE B 218 1.656 1.506 -4.741 1.00 0.25 C ATOM 1573 C PHE B 218 2.764 2.179 -5.543 1.00 0.25 C ATOM 1574 O PHE B 218 3.779 1.557 -5.868 1.00 0.27 O ATOM 1575 CB PHE B 218 0.439 1.287 -5.644 1.00 0.30 C ATOM 1576 CG PHE B 218 0.505 0.013 -6.438 1.00 0.35 C ATOM 1577 CD1 PHE B 218 -0.370 -1.025 -6.168 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.445 -0.153 -7.441 1.00 1.29 C ATOM 1579 CE1 PHE B 218 -0.310 -2.204 -6.883 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.509 -1.329 -8.160 1.00 1.35 C ATOM 1581 CZ PHE B 218 0.631 -2.357 -7.882 1.00 0.60 C ATOM 0 H PHE B 218 0.333 2.616 -3.537 1.00 0.23 H new ATOM 0 HA PHE B 218 2.008 0.539 -4.382 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.462 1.278 -5.031 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.349 2.129 -6.330 1.00 0.30 H new ATOM 0 HD1 PHE B 218 -1.109 -0.911 -5.388 1.00 1.22 H new ATOM 0 HD2 PHE B 218 2.136 0.647 -7.663 1.00 1.29 H new ATOM 0 HE1 PHE B 218 -0.998 -3.006 -6.661 1.00 1.26 H new ATOM 0 HE2 PHE B 218 2.246 -1.445 -8.941 1.00 1.35 H new ATOM 0 HZ PHE B 218 0.680 -3.278 -8.444 1.00 0.60 H new ATOM 1591 N GLY B 219 2.572 3.457 -5.850 1.00 0.26 N ATOM 1592 CA GLY B 219 3.579 4.206 -6.579 1.00 0.30 C ATOM 1593 C GLY B 219 4.815 4.444 -5.741 1.00 0.28 C ATOM 1594 O GLY B 219 5.861 4.854 -6.247 1.00 0.35 O ATOM 0 H GLY B 219 1.736 3.988 -5.607 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.852 3.663 -7.484 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.163 5.163 -6.894 1.00 0.30 H new ATOM 1598 N LYS B 220 4.693 4.170 -4.453 1.00 0.25 N ATOM 1599 CA LYS B 220 5.790 4.345 -3.525 1.00 0.27 C ATOM 1600 C LYS B 220 6.799 3.212 -3.676 1.00 0.22 C ATOM 1601 O LYS B 220 8.003 3.453 -3.631 1.00 0.24 O ATOM 1602 CB LYS B 220 5.263 4.415 -2.090 1.00 0.35 C ATOM 1603 CG LYS B 220 5.849 5.552 -1.272 1.00 0.62 C ATOM 1604 CD LYS B 220 5.609 6.895 -1.940 1.00 0.81 C ATOM 1605 CE LYS B 220 6.178 8.037 -1.123 1.00 0.98 C ATOM 1606 NZ LYS B 220 6.089 9.327 -1.851 1.00 1.75 N ATOM 0 H LYS B 220 3.834 3.822 -4.026 1.00 0.25 H new ATOM 0 HA LYS B 220 6.295 5.284 -3.752 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.179 4.522 -2.117 1.00 0.35 H new ATOM 0 HB3 LYS B 220 5.478 3.472 -1.588 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.404 5.554 -0.277 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.920 5.395 -1.142 1.00 0.62 H new ATOM 0 HD2 LYS B 220 6.063 6.895 -2.931 1.00 0.81 H new ATOM 0 HD3 LYS B 220 4.539 7.046 -2.080 1.00 0.81 H new ATOM 0 HE2 LYS B 220 5.639 8.114 -0.179 1.00 0.98 H new ATOM 0 HE3 LYS B 220 7.219 7.827 -0.879 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 6.487 10.086 -1.262 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 6.624 9.261 -2.740 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 5.093 9.539 -2.061 1.00 1.75 H new ATOM 1620 N LEU B 221 6.313 1.979 -3.888 1.00 0.18 N ATOM 1621 CA LEU B 221 7.215 0.843 -4.112 1.00 0.17 C ATOM 1622 C LEU B 221 8.017 1.084 -5.384 1.00 0.20 C ATOM 1623 O LEU B 221 9.177 0.688 -5.493 1.00 0.21 O ATOM 1624 CB LEU B 221 6.483 -0.510 -4.225 1.00 0.17 C ATOM 1625 CG LEU B 221 5.671 -0.958 -3.021 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.382 -0.597 -1.731 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.282 -0.383 -3.076 1.00 0.25 C ATOM 0 H LEU B 221 5.320 1.747 -3.909 1.00 0.18 H new ATOM 0 HA LEU B 221 7.865 0.779 -3.239 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.815 -0.463 -5.085 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.225 -1.280 -4.439 1.00 0.17 H new ATOM 0 HG LEU B 221 5.576 -2.044 -3.047 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.784 -0.926 -0.881 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.355 -1.088 -1.702 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.519 0.483 -1.681 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.716 -0.715 -2.206 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.339 0.706 -3.078 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.783 -0.722 -3.984 1.00 0.25 H new ATOM 1639 N ARG B 222 7.387 1.768 -6.328 1.00 0.25 N ATOM 1640 CA ARG B 222 8.026 2.132 -7.580 1.00 0.31 C ATOM 1641 C ARG B 222 9.228 3.051 -7.331 1.00 0.32 C ATOM 1642 O ARG B 222 10.225 2.990 -8.050 1.00 0.40 O ATOM 1643 CB ARG B 222 6.998 2.806 -8.497 1.00 0.40 C ATOM 1644 CG ARG B 222 7.591 3.440 -9.742 1.00 1.03 C ATOM 1645 CD ARG B 222 8.242 2.410 -10.651 1.00 1.03 C ATOM 1646 NE ARG B 222 8.961 3.047 -11.750 1.00 1.92 N ATOM 1647 CZ ARG B 222 10.147 2.650 -12.207 1.00 2.32 C ATOM 1648 NH1 ARG B 222 10.730 1.562 -11.721 1.00 1.83 N ATOM 1649 NH2 ARG B 222 10.739 3.336 -13.174 1.00 3.29 N ATOM 0 H ARG B 222 6.421 2.085 -6.246 1.00 0.25 H new ATOM 0 HA ARG B 222 8.399 1.231 -8.068 1.00 0.31 H new ATOM 0 HB2 ARG B 222 6.257 2.066 -8.798 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.470 3.572 -7.930 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.808 3.964 -10.290 1.00 1.03 H new ATOM 0 HG3 ARG B 222 8.331 4.186 -9.452 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.931 1.795 -10.072 1.00 1.03 H new ATOM 0 HD3 ARG B 222 7.479 1.743 -11.052 1.00 1.03 H new ATOM 0 HE ARG B 222 8.525 3.852 -12.199 1.00 1.92 H new ATOM 0 HH11 ARG B 222 10.270 1.020 -10.990 1.00 1.83 H new ATOM 0 HH12 ARG B 222 11.639 1.267 -12.079 1.00 1.83 H new ATOM 0 HH21 ARG B 222 10.286 4.163 -13.564 1.00 3.29 H new ATOM 0 HH22 ARG B 222 11.648 3.037 -13.529 1.00 3.29 H new ATOM 1663 N ASN B 223 9.141 3.880 -6.297 1.00 0.29 N ATOM 1664 CA ASN B 223 10.234 4.789 -5.957 1.00 0.32 C ATOM 1665 C ASN B 223 11.387 4.006 -5.335 1.00 0.26 C ATOM 1666 O ASN B 223 12.556 4.322 -5.558 1.00 0.28 O ATOM 1667 CB ASN B 223 9.756 5.875 -4.986 1.00 0.40 C ATOM 1668 CG ASN B 223 10.627 7.129 -4.996 1.00 0.72 C ATOM 1669 OD1 ASN B 223 10.141 8.226 -4.723 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.910 6.988 -5.304 1.00 1.29 N ATOM 0 H ASN B 223 8.330 3.943 -5.681 1.00 0.29 H new ATOM 0 HA ASN B 223 10.578 5.272 -6.872 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.732 6.152 -5.238 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.736 5.465 -3.976 1.00 0.40 H new ATOM 0 HD21 ASN B 223 12.523 7.803 -5.319 1.00 1.29 H new ATOM 0 HD22 ASN B 223 12.283 6.065 -5.526 1.00 1.29 H new ATOM 1677 N ILE B 224 11.060 2.980 -4.562 1.00 0.22 N ATOM 1678 CA ILE B 224 12.085 2.143 -3.945 1.00 0.19 C ATOM 1679 C ILE B 224 12.755 1.287 -5.022 1.00 0.19 C ATOM 1680 O ILE B 224 13.957 1.024 -4.965 1.00 0.21 O ATOM 1681 CB ILE B 224 11.518 1.261 -2.787 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.591 -0.232 -3.110 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.083 1.643 -2.480 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.099 -1.114 -1.988 1.00 0.19 C ATOM 0 H ILE B 224 10.101 2.707 -4.347 1.00 0.22 H new ATOM 0 HA ILE B 224 12.829 2.796 -3.488 1.00 0.19 H new ATOM 0 HB ILE B 224 12.142 1.447 -1.913 1.00 0.17 H new ATOM 0 HG12 ILE B 224 11.001 -0.432 -4.004 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.623 -0.495 -3.343 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.705 1.018 -1.671 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.042 2.690 -2.179 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.469 1.496 -3.369 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.179 -2.160 -2.285 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.705 -0.942 -1.098 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.058 -0.878 -1.769 1.00 0.19 H new ATOM 1696 N GLU B 225 11.970 0.892 -6.024 1.00 0.21 N ATOM 1697 CA GLU B 225 12.494 0.169 -7.176 1.00 0.26 C ATOM 1698 C GLU B 225 13.393 1.079 -8.009 1.00 0.24 C ATOM 1699 O GLU B 225 14.356 0.626 -8.628 1.00 0.24 O ATOM 1700 CB GLU B 225 11.349 -0.359 -8.042 1.00 0.37 C ATOM 1701 CG GLU B 225 11.823 -1.099 -9.281 1.00 0.62 C ATOM 1702 CD GLU B 225 10.687 -1.521 -10.183 1.00 0.96 C ATOM 1703 OE1 GLU B 225 9.829 -0.669 -10.498 1.00 1.73 O ATOM 1704 OE2 GLU B 225 10.664 -2.695 -10.604 1.00 1.61 O ATOM 0 H GLU B 225 10.965 1.063 -6.058 1.00 0.21 H new ATOM 0 HA GLU B 225 13.080 -0.675 -6.813 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.729 -1.027 -7.444 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.718 0.476 -8.346 1.00 0.37 H new ATOM 0 HG2 GLU B 225 12.507 -0.460 -9.840 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.387 -1.981 -8.978 1.00 0.62 H new ATOM 1711 N LEU B 226 13.067 2.364 -8.017 1.00 0.25 N ATOM 1712 CA LEU B 226 13.856 3.364 -8.725 1.00 0.27 C ATOM 1713 C LEU B 226 15.307 3.329 -8.251 1.00 0.23 C ATOM 1714 O LEU B 226 16.234 3.338 -9.059 1.00 0.28 O ATOM 1715 CB LEU B 226 13.261 4.751 -8.488 1.00 0.33 C ATOM 1716 CG LEU B 226 13.368 5.721 -9.659 1.00 0.43 C ATOM 1717 CD1 LEU B 226 12.620 5.175 -10.865 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.823 7.083 -9.263 1.00 0.51 C ATOM 0 H LEU B 226 12.251 2.742 -7.535 1.00 0.25 H new ATOM 0 HA LEU B 226 13.834 3.141 -9.792 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.208 4.636 -8.229 1.00 0.33 H new ATOM 0 HB3 LEU B 226 13.755 5.196 -7.624 1.00 0.33 H new ATOM 0 HG LEU B 226 14.418 5.834 -9.928 1.00 0.43 H new ATOM 0 HD11 LEU B 226 12.704 5.877 -11.694 1.00 0.49 H new ATOM 0 HD12 LEU B 226 13.050 4.217 -11.156 1.00 0.49 H new ATOM 0 HD13 LEU B 226 11.569 5.039 -10.610 1.00 0.49 H new ATOM 0 HD21 LEU B 226 12.905 7.767 -10.108 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.776 6.986 -8.974 1.00 0.51 H new ATOM 0 HD23 LEU B 226 13.396 7.474 -8.422 1.00 0.51 H new ATOM 1730 N ILE B 227 15.484 3.260 -6.934 1.00 0.18 N ATOM 1731 CA ILE B 227 16.812 3.179 -6.333 1.00 0.16 C ATOM 1732 C ILE B 227 17.474 1.857 -6.711 1.00 0.16 C ATOM 1733 O ILE B 227 18.690 1.783 -6.912 1.00 0.20 O ATOM 1734 CB ILE B 227 16.729 3.295 -4.794 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.965 4.557 -4.396 1.00 0.18 C ATOM 1736 CG2 ILE B 227 18.118 3.310 -4.168 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.692 4.648 -2.912 1.00 0.21 C ATOM 0 H ILE B 227 14.719 3.259 -6.259 1.00 0.18 H new ATOM 0 HA ILE B 227 17.409 4.008 -6.712 1.00 0.16 H new ATOM 0 HB ILE B 227 16.194 2.421 -4.421 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.535 5.432 -4.708 1.00 0.18 H new ATOM 0 HG13 ILE B 227 15.018 4.585 -4.935 1.00 0.18 H new ATOM 0 HG21 ILE B 227 18.028 3.392 -3.085 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.640 2.387 -4.420 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.681 4.161 -4.551 1.00 0.16 H new ATOM 0 HD11 ILE B 227 15.147 5.567 -2.698 1.00 0.21 H new ATOM 0 HD12 ILE B 227 15.096 3.791 -2.599 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.636 4.651 -2.368 1.00 0.21 H new ATOM 1749 N CYS B 228 16.656 0.820 -6.827 1.00 0.17 N ATOM 1750 CA CYS B 228 17.131 -0.495 -7.221 1.00 0.21 C ATOM 1751 C CYS B 228 17.690 -0.457 -8.635 1.00 0.23 C ATOM 1752 O CYS B 228 18.834 -0.828 -8.864 1.00 0.28 O ATOM 1753 CB CYS B 228 15.999 -1.517 -7.119 1.00 0.26 C ATOM 1754 SG CYS B 228 15.229 -1.602 -5.484 1.00 0.26 S ATOM 0 H CYS B 228 15.652 0.867 -6.652 1.00 0.17 H new ATOM 0 HA CYS B 228 17.932 -0.794 -6.544 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.235 -1.272 -7.857 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.388 -2.502 -7.378 1.00 0.26 H new ATOM 0 HG CYS B 228 14.826 -0.417 -5.132 1.00 0.26 H new ATOM 1760 N GLN B 229 16.896 0.051 -9.568 1.00 0.25 N ATOM 1761 CA GLN B 229 17.288 0.111 -10.974 1.00 0.34 C ATOM 1762 C GLN B 229 18.518 1.003 -11.185 1.00 0.34 C ATOM 1763 O GLN B 229 19.102 1.027 -12.269 1.00 0.46 O ATOM 1764 CB GLN B 229 16.114 0.611 -11.818 1.00 0.42 C ATOM 1765 CG GLN B 229 14.916 -0.329 -11.801 1.00 0.96 C ATOM 1766 CD GLN B 229 13.715 0.219 -12.549 1.00 1.56 C ATOM 1767 OE1 GLN B 229 13.500 1.432 -12.613 1.00 2.22 O ATOM 1768 NE2 GLN B 229 12.914 -0.671 -13.111 1.00 2.20 N ATOM 0 H GLN B 229 15.969 0.431 -9.376 1.00 0.25 H new ATOM 0 HA GLN B 229 17.560 -0.896 -11.291 1.00 0.34 H new ATOM 0 HB2 GLN B 229 15.804 1.590 -11.453 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.447 0.746 -12.847 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.205 -1.283 -12.241 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.633 -0.527 -10.767 1.00 0.96 H new ATOM 0 HE21 GLN B 229 13.125 -1.666 -13.036 1.00 2.20 H new ATOM 0 HE22 GLN B 229 12.085 -0.362 -13.619 1.00 2.20 H new ATOM 1777 N GLU B 230 18.904 1.734 -10.146 1.00 0.29 N ATOM 1778 CA GLU B 230 20.092 2.574 -10.198 1.00 0.34 C ATOM 1779 C GLU B 230 21.333 1.822 -9.720 1.00 0.28 C ATOM 1780 O GLU B 230 22.374 1.847 -10.376 1.00 0.38 O ATOM 1781 CB GLU B 230 19.897 3.826 -9.340 1.00 0.46 C ATOM 1782 CG GLU B 230 18.860 4.791 -9.886 1.00 1.07 C ATOM 1783 CD GLU B 230 19.252 5.374 -11.226 1.00 1.84 C ATOM 1784 OE1 GLU B 230 20.086 6.304 -11.253 1.00 2.46 O ATOM 1785 OE2 GLU B 230 18.726 4.909 -12.259 1.00 2.49 O ATOM 0 H GLU B 230 18.409 1.761 -9.255 1.00 0.29 H new ATOM 0 HA GLU B 230 20.242 2.861 -11.239 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.604 3.523 -8.335 1.00 0.46 H new ATOM 0 HB3 GLU B 230 20.851 4.346 -9.251 1.00 0.46 H new ATOM 0 HG2 GLU B 230 17.905 4.274 -9.985 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.712 5.601 -9.172 1.00 1.07 H new ATOM 1792 N ASN B 231 21.225 1.154 -8.576 1.00 0.25 N ATOM 1793 CA ASN B 231 22.397 0.555 -7.938 1.00 0.26 C ATOM 1794 C ASN B 231 22.533 -0.934 -8.239 1.00 0.30 C ATOM 1795 O ASN B 231 23.603 -1.514 -8.025 1.00 0.33 O ATOM 1796 CB ASN B 231 22.354 0.759 -6.420 1.00 0.27 C ATOM 1797 CG ASN B 231 22.408 2.222 -6.017 1.00 0.29 C ATOM 1798 OD1 ASN B 231 22.931 3.065 -6.748 1.00 0.41 O ATOM 1799 ND2 ASN B 231 21.879 2.530 -4.841 1.00 0.25 N ATOM 0 H ASN B 231 20.348 1.013 -8.074 1.00 0.25 H new ATOM 0 HA ASN B 231 23.265 1.064 -8.357 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.442 0.312 -6.024 1.00 0.27 H new ATOM 0 HB3 ASN B 231 23.191 0.231 -5.964 1.00 0.27 H new ATOM 0 HD21 ASN B 231 21.896 3.495 -4.511 1.00 0.25 H new ATOM 0 HD22 ASN B 231 21.455 1.802 -4.266 1.00 0.25 H new ATOM 1806 N GLU B 232 21.461 -1.552 -8.724 1.00 0.39 N ATOM 1807 CA GLU B 232 21.463 -2.987 -8.997 1.00 0.50 C ATOM 1808 C GLU B 232 22.479 -3.364 -10.060 1.00 0.53 C ATOM 1809 O GLU B 232 22.528 -2.759 -11.132 1.00 0.62 O ATOM 1810 CB GLU B 232 20.075 -3.467 -9.417 1.00 0.72 C ATOM 1811 CG GLU B 232 19.206 -3.878 -8.244 1.00 0.63 C ATOM 1812 CD GLU B 232 19.817 -5.026 -7.476 1.00 1.56 C ATOM 1813 OE1 GLU B 232 20.430 -4.783 -6.416 1.00 2.25 O ATOM 1814 OE2 GLU B 232 19.708 -6.176 -7.946 1.00 2.34 O ATOM 0 H GLU B 232 20.580 -1.083 -8.936 1.00 0.39 H new ATOM 0 HA GLU B 232 21.747 -3.482 -8.068 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.575 -2.673 -9.971 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.180 -4.312 -10.097 1.00 0.72 H new ATOM 0 HG2 GLU B 232 19.067 -3.027 -7.578 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.218 -4.165 -8.605 1.00 0.63 H new ATOM 1821 N GLY B 233 23.292 -4.364 -9.743 1.00 0.58 N ATOM 1822 CA GLY B 233 24.292 -4.849 -10.672 1.00 0.76 C ATOM 1823 C GLY B 233 25.435 -3.878 -10.861 1.00 0.73 C ATOM 1824 O GLY B 233 26.313 -4.096 -11.697 1.00 1.03 O ATOM 0 H GLY B 233 23.275 -4.852 -8.848 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.685 -5.800 -10.312 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.822 -5.042 -11.636 1.00 0.76 H new ATOM 1828 N GLU B 234 25.435 -2.809 -10.083 1.00 0.50 N ATOM 1829 CA GLU B 234 26.435 -1.772 -10.226 1.00 0.56 C ATOM 1830 C GLU B 234 27.226 -1.579 -8.938 1.00 0.54 C ATOM 1831 O GLU B 234 28.454 -1.678 -8.939 1.00 0.65 O ATOM 1832 CB GLU B 234 25.771 -0.457 -10.644 1.00 0.65 C ATOM 1833 CG GLU B 234 26.736 0.710 -10.743 1.00 1.37 C ATOM 1834 CD GLU B 234 27.815 0.486 -11.781 1.00 1.58 C ATOM 1835 OE1 GLU B 234 27.534 0.657 -12.983 1.00 2.22 O ATOM 1836 OE2 GLU B 234 28.953 0.142 -11.400 1.00 2.06 O ATOM 0 H GLU B 234 24.751 -2.639 -9.345 1.00 0.50 H new ATOM 0 HA GLU B 234 27.135 -2.083 -11.002 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.284 -0.597 -11.609 1.00 0.65 H new ATOM 0 HB3 GLU B 234 24.989 -0.211 -9.925 1.00 0.65 H new ATOM 0 HG2 GLU B 234 26.182 1.615 -10.990 1.00 1.37 H new ATOM 0 HG3 GLU B 234 27.201 0.876 -9.771 1.00 1.37 H new ATOM 1843 N ASN B 235 26.537 -1.310 -7.837 1.00 0.47 N ATOM 1844 CA ASN B 235 27.233 -0.965 -6.604 1.00 0.55 C ATOM 1845 C ASN B 235 26.641 -1.657 -5.381 1.00 0.46 C ATOM 1846 O ASN B 235 27.365 -2.280 -4.607 1.00 0.50 O ATOM 1847 CB ASN B 235 27.220 0.556 -6.401 1.00 0.72 C ATOM 1848 CG ASN B 235 28.114 0.997 -5.254 1.00 1.44 C ATOM 1849 OD1 ASN B 235 29.321 1.161 -5.427 1.00 2.26 O ATOM 1850 ND2 ASN B 235 27.529 1.226 -4.091 1.00 2.01 N ATOM 0 H ASN B 235 25.519 -1.323 -7.771 1.00 0.47 H new ATOM 0 HA ASN B 235 28.259 -1.318 -6.708 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.545 1.045 -7.319 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.199 0.885 -6.209 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.081 1.551 -3.297 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.525 1.078 -3.987 1.00 2.01 H new ATOM 1857 N ASP B 236 25.333 -1.549 -5.199 1.00 0.40 N ATOM 1858 CA ASP B 236 24.712 -2.001 -3.958 1.00 0.33 C ATOM 1859 C ASP B 236 23.800 -3.196 -4.174 1.00 0.32 C ATOM 1860 O ASP B 236 22.832 -3.117 -4.926 1.00 0.42 O ATOM 1861 CB ASP B 236 23.916 -0.865 -3.323 1.00 0.38 C ATOM 1862 CG ASP B 236 24.788 0.309 -2.961 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.808 1.293 -3.721 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.475 0.247 -1.926 1.00 1.36 O ATOM 0 H ASP B 236 24.686 -1.158 -5.884 1.00 0.40 H new ATOM 0 HA ASP B 236 25.517 -2.310 -3.292 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.138 -0.538 -4.014 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.414 -1.232 -2.428 1.00 0.38 H new ATOM 1869 N PRO B 237 24.099 -4.322 -3.507 1.00 0.26 N ATOM 1870 CA PRO B 237 23.262 -5.523 -3.554 1.00 0.27 C ATOM 1871 C PRO B 237 22.046 -5.423 -2.633 1.00 0.21 C ATOM 1872 O PRO B 237 21.119 -6.230 -2.726 1.00 0.23 O ATOM 1873 CB PRO B 237 24.205 -6.622 -3.069 1.00 0.32 C ATOM 1874 CG PRO B 237 25.144 -5.928 -2.145 1.00 0.30 C ATOM 1875 CD PRO B 237 25.305 -4.526 -2.677 1.00 0.29 C ATOM 0 HA PRO B 237 22.851 -5.696 -4.549 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.660 -7.416 -2.558 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.736 -7.085 -3.901 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.750 -5.915 -1.129 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.104 -6.442 -2.108 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.363 -3.796 -1.870 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.217 -4.424 -3.265 1.00 0.29 H new ATOM 1883 N VAL B 238 22.053 -4.429 -1.743 1.00 0.16 N ATOM 1884 CA VAL B 238 20.951 -4.235 -0.803 1.00 0.13 C ATOM 1885 C VAL B 238 19.638 -3.992 -1.534 1.00 0.14 C ATOM 1886 O VAL B 238 18.586 -4.373 -1.049 1.00 0.17 O ATOM 1887 CB VAL B 238 21.202 -3.060 0.173 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.355 -3.363 1.108 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.461 -1.777 -0.589 1.00 0.16 C ATOM 0 H VAL B 238 22.808 -3.749 -1.655 1.00 0.16 H new ATOM 0 HA VAL B 238 20.888 -5.157 -0.225 1.00 0.13 H new ATOM 0 HB VAL B 238 20.303 -2.929 0.776 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.508 -2.520 1.782 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.127 -4.256 1.690 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.261 -3.531 0.526 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.635 -0.964 0.116 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.339 -1.901 -1.223 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.596 -1.541 -1.209 1.00 0.16 H new ATOM 1899 N LEU B 239 19.707 -3.383 -2.710 1.00 0.14 N ATOM 1900 CA LEU B 239 18.501 -3.055 -3.456 1.00 0.17 C ATOM 1901 C LEU B 239 17.787 -4.318 -3.936 1.00 0.18 C ATOM 1902 O LEU B 239 16.562 -4.384 -3.912 1.00 0.21 O ATOM 1903 CB LEU B 239 18.809 -2.120 -4.634 1.00 0.20 C ATOM 1904 CG LEU B 239 18.951 -0.621 -4.291 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.779 -0.130 -3.471 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.240 -0.335 -3.554 1.00 0.15 C ATOM 0 H LEU B 239 20.578 -3.108 -3.165 1.00 0.14 H new ATOM 0 HA LEU B 239 17.831 -2.527 -2.778 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.734 -2.454 -5.104 1.00 0.20 H new ATOM 0 HB3 LEU B 239 18.017 -2.229 -5.375 1.00 0.20 H new ATOM 0 HG LEU B 239 18.968 -0.084 -5.240 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.910 0.929 -3.247 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.857 -0.270 -4.035 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.725 -0.694 -2.540 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.303 0.730 -3.331 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.261 -0.903 -2.624 1.00 0.15 H new ATOM 0 HD23 LEU B 239 21.087 -0.626 -4.176 1.00 0.15 H new ATOM 1918 N GLN B 240 18.556 -5.326 -4.341 1.00 0.19 N ATOM 1919 CA GLN B 240 17.992 -6.593 -4.808 1.00 0.23 C ATOM 1920 C GLN B 240 17.055 -7.213 -3.770 1.00 0.22 C ATOM 1921 O GLN B 240 15.970 -7.688 -4.109 1.00 0.28 O ATOM 1922 CB GLN B 240 19.114 -7.578 -5.158 1.00 0.29 C ATOM 1923 CG GLN B 240 18.623 -8.970 -5.542 1.00 0.86 C ATOM 1924 CD GLN B 240 17.663 -8.976 -6.722 1.00 1.23 C ATOM 1925 OE1 GLN B 240 16.770 -9.819 -6.794 1.00 2.07 O ATOM 1926 NE2 GLN B 240 17.843 -8.057 -7.658 1.00 1.46 N ATOM 0 H GLN B 240 19.575 -5.291 -4.356 1.00 0.19 H new ATOM 0 HA GLN B 240 17.406 -6.382 -5.702 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.697 -7.170 -5.983 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.787 -7.664 -4.305 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.483 -9.596 -5.781 1.00 0.86 H new ATOM 0 HG3 GLN B 240 18.130 -9.422 -4.681 1.00 0.86 H new ATOM 0 HE21 GLN B 240 18.595 -7.374 -7.564 1.00 1.46 H new ATOM 0 HE22 GLN B 240 17.230 -8.032 -8.473 1.00 1.46 H new ATOM 1935 N ARG B 241 17.458 -7.194 -2.504 1.00 0.20 N ATOM 1936 CA ARG B 241 16.642 -7.798 -1.455 1.00 0.23 C ATOM 1937 C ARG B 241 15.415 -6.939 -1.136 1.00 0.19 C ATOM 1938 O ARG B 241 14.468 -7.412 -0.512 1.00 0.21 O ATOM 1939 CB ARG B 241 17.470 -8.086 -0.193 1.00 0.31 C ATOM 1940 CG ARG B 241 18.247 -6.898 0.341 1.00 0.32 C ATOM 1941 CD ARG B 241 19.162 -7.296 1.487 1.00 0.34 C ATOM 1942 NE ARG B 241 18.412 -7.687 2.677 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.951 -7.828 3.888 1.00 2.07 C ATOM 1944 NH1 ARG B 241 20.249 -7.615 4.073 1.00 1.57 N ATOM 1945 NH2 ARG B 241 18.190 -8.189 4.911 1.00 3.22 N ATOM 0 H ARG B 241 18.330 -6.774 -2.182 1.00 0.20 H new ATOM 0 HA ARG B 241 16.282 -8.755 -1.833 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.802 -8.447 0.589 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.170 -8.892 -0.411 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.839 -6.459 -0.462 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.551 -6.130 0.680 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.798 -8.123 1.172 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.820 -6.462 1.731 1.00 0.34 H new ATOM 0 HE ARG B 241 17.413 -7.863 2.575 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.838 -7.342 3.286 1.00 1.57 H new ATOM 0 HH12 ARG B 241 20.656 -7.724 5.002 1.00 1.57 H new ATOM 0 HH21 ARG B 241 17.194 -8.358 4.771 1.00 3.22 H new ATOM 0 HH22 ARG B 241 18.600 -8.298 5.839 1.00 3.22 H new ATOM 1959 N ILE B 242 15.415 -5.686 -1.588 1.00 0.16 N ATOM 1960 CA ILE B 242 14.237 -4.835 -1.440 1.00 0.15 C ATOM 1961 C ILE B 242 13.322 -5.029 -2.650 1.00 0.16 C ATOM 1962 O ILE B 242 12.109 -4.844 -2.566 1.00 0.17 O ATOM 1963 CB ILE B 242 14.585 -3.334 -1.306 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.989 -3.155 -0.745 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.579 -2.638 -0.389 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.492 -1.738 -0.849 1.00 0.17 C ATOM 0 H ILE B 242 16.207 -5.242 -2.054 1.00 0.16 H new ATOM 0 HA ILE B 242 13.741 -5.134 -0.517 1.00 0.15 H new ATOM 0 HB ILE B 242 14.541 -2.886 -2.299 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.997 -3.461 0.301 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.673 -3.817 -1.276 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.835 -1.582 -0.303 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.577 -2.736 -0.807 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.606 -3.100 0.598 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.497 -1.677 -0.432 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.515 -1.436 -1.896 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.828 -1.075 -0.294 1.00 0.17 H new ATOM 1978 N VAL B 243 13.922 -5.403 -3.782 1.00 0.18 N ATOM 1979 CA VAL B 243 13.160 -5.766 -4.974 1.00 0.20 C ATOM 1980 C VAL B 243 12.320 -7.002 -4.687 1.00 0.21 C ATOM 1981 O VAL B 243 11.158 -7.089 -5.090 1.00 0.23 O ATOM 1982 CB VAL B 243 14.077 -6.052 -6.188 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.264 -6.481 -7.402 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.920 -4.838 -6.529 1.00 0.21 C ATOM 0 H VAL B 243 14.934 -5.462 -3.896 1.00 0.18 H new ATOM 0 HA VAL B 243 12.523 -4.918 -5.224 1.00 0.20 H new ATOM 0 HB VAL B 243 14.741 -6.871 -5.911 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.935 -6.675 -8.239 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.707 -7.388 -7.165 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.567 -5.688 -7.672 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.555 -5.065 -7.385 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.268 -3.999 -6.773 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.543 -4.576 -5.674 1.00 0.21 H new ATOM 1994 N ASP B 244 12.920 -7.953 -3.973 1.00 0.22 N ATOM 1995 CA ASP B 244 12.220 -9.166 -3.562 1.00 0.26 C ATOM 1996 C ASP B 244 10.956 -8.809 -2.794 1.00 0.25 C ATOM 1997 O ASP B 244 9.909 -9.420 -2.991 1.00 0.32 O ATOM 1998 CB ASP B 244 13.118 -10.051 -2.696 1.00 0.30 C ATOM 1999 CG ASP B 244 12.417 -11.325 -2.264 1.00 1.09 C ATOM 2000 OD1 ASP B 244 12.264 -12.234 -3.109 1.00 1.76 O ATOM 2001 OD2 ASP B 244 12.013 -11.424 -1.088 1.00 1.96 O ATOM 0 H ASP B 244 13.892 -7.905 -3.667 1.00 0.22 H new ATOM 0 HA ASP B 244 11.951 -9.721 -4.461 1.00 0.26 H new ATOM 0 HB2 ASP B 244 14.021 -10.305 -3.252 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.433 -9.494 -1.814 1.00 0.30 H new ATOM 2006 N ILE B 245 11.070 -7.798 -1.937 1.00 0.20 N ATOM 2007 CA ILE B 245 9.934 -7.275 -1.184 1.00 0.20 C ATOM 2008 C ILE B 245 8.762 -6.947 -2.107 1.00 0.23 C ATOM 2009 O ILE B 245 7.634 -7.383 -1.881 1.00 0.28 O ATOM 2010 CB ILE B 245 10.331 -5.992 -0.416 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.277 -6.320 0.736 1.00 0.20 C ATOM 2012 CG2 ILE B 245 9.106 -5.256 0.103 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.623 -5.112 1.577 1.00 0.23 C ATOM 0 H ILE B 245 11.950 -7.319 -1.745 1.00 0.20 H new ATOM 0 HA ILE B 245 9.632 -8.050 -0.479 1.00 0.20 H new ATOM 0 HB ILE B 245 10.848 -5.337 -1.117 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.819 -7.079 1.371 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.194 -6.751 0.335 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.420 -4.359 0.638 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.469 -4.974 -0.735 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.550 -5.906 0.779 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.298 -5.409 2.380 1.00 0.23 H new ATOM 0 HD12 ILE B 245 12.108 -4.361 0.953 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.712 -4.694 2.005 1.00 0.23 H new ATOM 2025 N LEU B 246 9.052 -6.202 -3.162 1.00 0.22 N ATOM 2026 CA LEU B 246 8.021 -5.678 -4.050 1.00 0.27 C ATOM 2027 C LEU B 246 7.301 -6.788 -4.808 1.00 0.31 C ATOM 2028 O LEU B 246 6.192 -6.589 -5.303 1.00 0.36 O ATOM 2029 CB LEU B 246 8.642 -4.699 -5.044 1.00 0.26 C ATOM 2030 CG LEU B 246 9.532 -3.631 -4.418 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.023 -2.655 -5.474 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.784 -2.909 -3.311 1.00 0.21 C ATOM 0 H LEU B 246 10.002 -5.944 -3.428 1.00 0.22 H new ATOM 0 HA LEU B 246 7.284 -5.166 -3.431 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.230 -5.263 -5.769 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.841 -4.207 -5.596 1.00 0.26 H new ATOM 0 HG LEU B 246 10.406 -4.115 -3.981 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.656 -1.901 -5.006 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.597 -3.193 -6.228 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.169 -2.169 -5.946 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.430 -2.149 -2.871 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.893 -2.435 -3.723 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.491 -3.625 -2.543 1.00 0.21 H new ATOM 2044 N TYR B 247 7.929 -7.950 -4.899 1.00 0.38 N ATOM 2045 CA TYR B 247 7.347 -9.061 -5.636 1.00 0.46 C ATOM 2046 C TYR B 247 7.038 -10.236 -4.718 1.00 0.45 C ATOM 2047 O TYR B 247 6.665 -11.315 -5.179 1.00 0.54 O ATOM 2048 CB TYR B 247 8.277 -9.491 -6.773 1.00 0.54 C ATOM 2049 CG TYR B 247 8.434 -8.430 -7.839 1.00 1.03 C ATOM 2050 CD1 TYR B 247 9.529 -7.575 -7.845 1.00 1.84 C ATOM 2051 CD2 TYR B 247 7.476 -8.274 -8.832 1.00 1.80 C ATOM 2052 CE1 TYR B 247 9.664 -6.595 -8.810 1.00 2.52 C ATOM 2053 CE2 TYR B 247 7.606 -7.299 -9.802 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.700 -6.462 -9.785 1.00 2.60 C ATOM 2055 OH TYR B 247 8.829 -5.486 -10.746 1.00 3.42 O ATOM 0 H TYR B 247 8.835 -8.148 -4.475 1.00 0.38 H new ATOM 0 HA TYR B 247 6.404 -8.723 -6.066 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.257 -9.733 -6.362 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.888 -10.402 -7.229 1.00 0.54 H new ATOM 0 HD1 TYR B 247 10.287 -7.678 -7.083 1.00 1.84 H new ATOM 0 HD2 TYR B 247 6.615 -8.926 -8.846 1.00 1.80 H new ATOM 0 HE1 TYR B 247 10.520 -5.937 -8.800 1.00 2.52 H new ATOM 0 HE2 TYR B 247 6.854 -7.193 -10.570 1.00 2.45 H new ATOM 0 HH TYR B 247 8.065 -5.527 -11.359 1.00 3.42 H new ATOM 2065 N ALA B 248 7.184 -10.024 -3.418 1.00 0.42 N ATOM 2066 CA ALA B 248 6.854 -11.048 -2.440 1.00 0.51 C ATOM 2067 C ALA B 248 5.405 -10.896 -2.005 1.00 0.69 C ATOM 2068 O ALA B 248 5.038 -9.896 -1.397 1.00 1.05 O ATOM 2069 CB ALA B 248 7.783 -10.960 -1.237 1.00 0.65 C ATOM 0 H ALA B 248 7.529 -9.152 -3.017 1.00 0.42 H new ATOM 0 HA ALA B 248 6.986 -12.028 -2.899 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.520 -11.735 -0.517 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.814 -11.102 -1.562 1.00 0.65 H new ATOM 0 HB3 ALA B 248 7.682 -9.980 -0.770 1.00 0.65 H new