USER MOD reduce.3.24.130724 H: found=0, std=0, add=1325, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 126 HIS : no HE2:sc= -2.56! C(o=-2.1!,f=-10!) USER MOD Set 1.2: A 142 CYS SG : rot 38:sc= 0.43 USER MOD Set 2.1: A 93 THR OG1 : rot -109:sc= 0.85 USER MOD Set 2.2: A 123 TYR OH : rot -158:sc= 0.98 USER MOD Set 3.1: A 71 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 81 THR OG1 : rot 9:sc= -0.104 USER MOD Set 4.1: A 60 HIS : no HE2:sc= 0.0773 K(o=1.2,f=-5.3!) USER MOD Set 4.2: A 164 THR OG1 : rot 110:sc= 1.17 USER MOD Set 5.1: A 14 THR OG1 : rot -163:sc= 1.02 USER MOD Set 5.2: A 17 SER OG : rot 149:sc= 1.25 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0541 USER MOD Single : A 7 TYR OH : rot -164:sc= 1.19 USER MOD Single : A 8 GLN : amide:sc= 0.134 X(o=0.13,f=-0.19) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.54) USER MOD Single : A 16 ASN : amide:sc= -0.204 K(o=-0.2,f=-2.5!) USER MOD Single : A 25 SER OG : rot 180:sc= 0.00316 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-1.9!) USER MOD Single : A 33 ASN : amide:sc= -3.81! C(o=-3.8!,f=-8.2!) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.8!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.01 K(o=-1,f=-1.9!) USER MOD Single : A 45 SER OG : rot 180:sc= 0.00302 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot -50:sc= 1.27 USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -157:sc= -1.2! (180deg=-2.69!) USER MOD Single : A 69 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 73 SER OG : rot -68:sc= 1.13 USER MOD Single : A 75 ASN : amide:sc= -4.17! C(o=-4.2!,f=-2.7!) USER MOD Single : A 76 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 79 MET CE :methyl -110:sc= 0 (180deg=-0.0331) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot -137:sc= 1.2 USER MOD Single : A 88 LYS NZ :NH3+ -167:sc= -0.0199 (180deg=-0.221) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.212 USER MOD Single : A 92 GLN : amide:sc= -0.688 K(o=-0.69,f=-1.4!) USER MOD Single : A 95 THR OG1 : rot -133:sc= 0.239 USER MOD Single : A 99 TYR OH : rot 165:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.623 X(o=-0.62,f=-0.54) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 106 ASN : amide:sc= -3.31 X(o=-3.3,f=-3.5!) USER MOD Single : A 114 TYR OH : rot 30:sc= -0.137 USER MOD Single : A 117 SER OG : rot -33:sc= 0.716 USER MOD Single : A 119 SER OG : rot 100:sc= 1.56 USER MOD Single : A 120 LYS NZ :NH3+ -170:sc= 0.635 (180deg=-0.136) USER MOD Single : A 121 GLN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 122 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.0029) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 129 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.7!) USER MOD Single : A 130 ASN : amide:sc= -0.019 K(o=-0.019,f=-1.1) USER MOD Single : A 133 SER OG : rot -20:sc= 0.454 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 152:sc= -5.83! (180deg=-6.5!) USER MOD Single : A 146 HIS : no HE2:sc= 0.0879 K(o=0.088,f=-4.6!) USER MOD Single : A 147 ASN : amide:sc= -1.83! X(o=-1.8!,f=-1.5) USER MOD Single : A 148 LYS NZ :NH3+ 135:sc= 1.7 (180deg=0.423) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -5.69! C(o=-5.7!,f=-8.2!) USER MOD Single : A 161 THR OG1 : rot 112:sc= 0.128 USER MOD Single : A 166 ASN : amide:sc= -1.19 K(o=-1.2,f=-0.66) USER MOD Single : A 169 SER OG : rot 180:sc= -0.0049 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.161 -19.009 0.270 1.00 2.80 N ATOM 2 CA GLY A 1 17.960 -17.546 0.171 1.00 2.23 C ATOM 3 C GLY A 1 16.655 -17.104 0.793 1.00 1.76 C ATOM 4 O GLY A 1 15.593 -17.650 0.481 1.00 1.84 O ATOM 0 H1 GLY A 1 19.068 -19.265 -0.169 1.00 2.80 H new ATOM 0 H2 GLY A 1 18.169 -19.291 1.271 1.00 2.80 H new ATOM 0 H3 GLY A 1 17.387 -19.500 -0.222 1.00 2.80 H new ATOM 0 HA2 GLY A 1 18.787 -17.034 0.663 1.00 2.23 H new ATOM 0 HA3 GLY A 1 17.980 -17.249 -0.877 1.00 2.23 H new ATOM 10 N ARG A 2 16.733 -16.118 1.675 1.00 1.50 N ATOM 11 CA ARG A 2 15.558 -15.595 2.350 1.00 1.13 C ATOM 12 C ARG A 2 14.807 -14.646 1.436 1.00 0.83 C ATOM 13 O ARG A 2 15.396 -13.757 0.816 1.00 1.00 O ATOM 14 CB ARG A 2 15.961 -14.889 3.650 1.00 1.43 C ATOM 15 CG ARG A 2 14.802 -14.266 4.404 1.00 1.79 C ATOM 16 CD ARG A 2 15.262 -13.624 5.696 1.00 2.07 C ATOM 17 NE ARG A 2 14.179 -12.910 6.373 1.00 2.91 N ATOM 18 CZ ARG A 2 13.377 -13.463 7.285 1.00 3.41 C ATOM 19 NH1 ARG A 2 13.523 -14.741 7.615 1.00 3.14 N ATOM 20 NH2 ARG A 2 12.428 -12.737 7.868 1.00 4.44 N ATOM 0 H ARG A 2 17.606 -15.662 1.940 1.00 1.50 H new ATOM 0 HA ARG A 2 14.898 -16.426 2.601 1.00 1.13 H new ATOM 0 HB2 ARG A 2 16.459 -15.607 4.301 1.00 1.43 H new ATOM 0 HB3 ARG A 2 16.689 -14.111 3.418 1.00 1.43 H new ATOM 0 HG2 ARG A 2 14.319 -13.517 3.776 1.00 1.79 H new ATOM 0 HG3 ARG A 2 14.055 -15.030 4.622 1.00 1.79 H new ATOM 0 HD2 ARG A 2 15.660 -14.392 6.360 1.00 2.07 H new ATOM 0 HD3 ARG A 2 16.077 -12.931 5.486 1.00 2.07 H new ATOM 0 HE ARG A 2 14.028 -11.930 6.133 1.00 2.91 H new ATOM 0 HH11 ARG A 2 14.250 -15.303 7.171 1.00 3.14 H new ATOM 0 HH12 ARG A 2 12.909 -15.161 8.312 1.00 3.14 H new ATOM 0 HH21 ARG A 2 12.312 -11.755 7.618 1.00 4.44 H new ATOM 0 HH22 ARG A 2 11.816 -13.162 8.565 1.00 4.44 H new ATOM 34 N LYS A 3 13.508 -14.848 1.351 1.00 0.59 N ATOM 35 CA LYS A 3 12.677 -14.100 0.434 1.00 0.41 C ATOM 36 C LYS A 3 12.128 -12.832 1.073 1.00 0.33 C ATOM 37 O LYS A 3 11.133 -12.862 1.800 1.00 0.37 O ATOM 38 CB LYS A 3 11.554 -14.995 -0.060 1.00 0.57 C ATOM 39 CG LYS A 3 12.047 -16.060 -1.014 1.00 0.70 C ATOM 40 CD LYS A 3 12.354 -15.464 -2.382 1.00 1.13 C ATOM 41 CE LYS A 3 12.740 -16.529 -3.394 1.00 1.73 C ATOM 42 NZ LYS A 3 12.962 -15.949 -4.745 1.00 2.46 N ATOM 0 H LYS A 3 13.002 -15.532 1.913 1.00 0.59 H new ATOM 0 HA LYS A 3 13.287 -13.782 -0.412 1.00 0.41 H new ATOM 0 HB2 LYS A 3 11.069 -15.470 0.793 1.00 0.57 H new ATOM 0 HB3 LYS A 3 10.799 -14.386 -0.557 1.00 0.57 H new ATOM 0 HG2 LYS A 3 12.943 -16.531 -0.609 1.00 0.70 H new ATOM 0 HG3 LYS A 3 11.294 -16.841 -1.114 1.00 0.70 H new ATOM 0 HD2 LYS A 3 11.482 -14.919 -2.744 1.00 1.13 H new ATOM 0 HD3 LYS A 3 13.165 -14.742 -2.289 1.00 1.13 H new ATOM 0 HE2 LYS A 3 13.646 -17.035 -3.062 1.00 1.73 H new ATOM 0 HE3 LYS A 3 11.955 -17.283 -3.446 1.00 1.73 H new ATOM 0 HZ1 LYS A 3 13.224 -16.706 -5.409 1.00 2.46 H new ATOM 0 HZ2 LYS A 3 12.089 -15.488 -5.072 1.00 2.46 H new ATOM 0 HZ3 LYS A 3 13.728 -15.248 -4.700 1.00 2.46 H new ATOM 56 N LEU A 4 12.796 -11.723 0.798 1.00 0.29 N ATOM 57 CA LEU A 4 12.347 -10.420 1.245 1.00 0.24 C ATOM 58 C LEU A 4 12.003 -9.536 0.066 1.00 0.23 C ATOM 59 O LEU A 4 12.202 -9.909 -1.089 1.00 0.25 O ATOM 60 CB LEU A 4 13.417 -9.744 2.088 1.00 0.25 C ATOM 61 CG LEU A 4 13.006 -9.457 3.524 1.00 0.31 C ATOM 62 CD1 LEU A 4 12.504 -10.723 4.191 1.00 0.65 C ATOM 63 CD2 LEU A 4 14.161 -8.849 4.292 1.00 0.54 C ATOM 0 H LEU A 4 13.662 -11.704 0.260 1.00 0.29 H new ATOM 0 HA LEU A 4 11.453 -10.567 1.851 1.00 0.24 H new ATOM 0 HB2 LEU A 4 14.306 -10.375 2.098 1.00 0.25 H new ATOM 0 HB3 LEU A 4 13.698 -8.806 1.610 1.00 0.25 H new ATOM 0 HG LEU A 4 12.190 -8.734 3.521 1.00 0.31 H new ATOM 0 HD11 LEU A 4 12.213 -10.502 5.218 1.00 0.65 H new ATOM 0 HD12 LEU A 4 11.642 -11.105 3.644 1.00 0.65 H new ATOM 0 HD13 LEU A 4 13.295 -11.473 4.191 1.00 0.65 H new ATOM 0 HD21 LEU A 4 13.851 -8.649 5.318 1.00 0.54 H new ATOM 0 HD22 LEU A 4 15.001 -9.543 4.295 1.00 0.54 H new ATOM 0 HD23 LEU A 4 14.463 -7.916 3.816 1.00 0.54 H new ATOM 75 N LEU A 5 11.491 -8.363 0.372 1.00 0.22 N ATOM 76 CA LEU A 5 11.033 -7.438 -0.642 1.00 0.22 C ATOM 77 C LEU A 5 12.123 -6.437 -0.973 1.00 0.20 C ATOM 78 O LEU A 5 12.705 -5.811 -0.086 1.00 0.19 O ATOM 79 CB LEU A 5 9.778 -6.716 -0.168 1.00 0.22 C ATOM 80 CG LEU A 5 8.957 -6.058 -1.273 1.00 0.24 C ATOM 81 CD1 LEU A 5 7.476 -6.286 -1.025 1.00 0.26 C ATOM 82 CD2 LEU A 5 9.260 -4.570 -1.358 1.00 0.28 C ATOM 0 H LEU A 5 11.381 -8.025 1.328 1.00 0.22 H new ATOM 0 HA LEU A 5 10.793 -8.000 -1.544 1.00 0.22 H new ATOM 0 HB2 LEU A 5 9.144 -7.429 0.360 1.00 0.22 H new ATOM 0 HB3 LEU A 5 10.067 -5.952 0.553 1.00 0.22 H new ATOM 0 HG LEU A 5 9.229 -6.513 -2.225 1.00 0.24 H new ATOM 0 HD11 LEU A 5 6.897 -5.813 -1.818 1.00 0.26 H new ATOM 0 HD12 LEU A 5 7.269 -7.356 -1.014 1.00 0.26 H new ATOM 0 HD13 LEU A 5 7.197 -5.853 -0.065 1.00 0.26 H new ATOM 0 HD21 LEU A 5 8.663 -4.122 -2.153 1.00 0.28 H new ATOM 0 HD22 LEU A 5 9.016 -4.094 -0.408 1.00 0.28 H new ATOM 0 HD23 LEU A 5 10.319 -4.426 -1.574 1.00 0.28 H new ATOM 94 N THR A 6 12.413 -6.322 -2.250 1.00 0.22 N ATOM 95 CA THR A 6 13.437 -5.416 -2.726 1.00 0.22 C ATOM 96 C THR A 6 12.889 -4.085 -3.212 1.00 0.23 C ATOM 97 O THR A 6 11.703 -3.933 -3.512 1.00 0.23 O ATOM 98 CB THR A 6 14.261 -6.049 -3.863 1.00 0.26 C ATOM 99 OG1 THR A 6 13.513 -7.088 -4.509 1.00 0.31 O ATOM 100 CG2 THR A 6 15.579 -6.589 -3.330 1.00 0.25 C ATOM 0 H THR A 6 11.948 -6.852 -2.987 1.00 0.22 H new ATOM 0 HA THR A 6 14.070 -5.225 -1.860 1.00 0.22 H new ATOM 0 HB THR A 6 14.480 -5.277 -4.600 1.00 0.26 H new ATOM 0 HG1 THR A 6 14.050 -7.478 -5.230 1.00 0.31 H new ATOM 0 HG21 THR A 6 16.148 -7.032 -4.147 1.00 0.25 H new ATOM 0 HG22 THR A 6 16.154 -5.775 -2.888 1.00 0.25 H new ATOM 0 HG23 THR A 6 15.382 -7.347 -2.572 1.00 0.25 H new ATOM 108 N TYR A 7 13.800 -3.144 -3.294 1.00 0.23 N ATOM 109 CA TYR A 7 13.542 -1.831 -3.830 1.00 0.24 C ATOM 110 C TYR A 7 14.627 -1.518 -4.840 1.00 0.26 C ATOM 111 O TYR A 7 15.780 -1.876 -4.629 1.00 0.26 O ATOM 112 CB TYR A 7 13.544 -0.793 -2.711 1.00 0.23 C ATOM 113 CG TYR A 7 13.307 0.624 -3.189 1.00 0.26 C ATOM 114 CD1 TYR A 7 12.060 1.044 -3.636 1.00 0.31 C ATOM 115 CD2 TYR A 7 14.346 1.537 -3.201 1.00 0.28 C ATOM 116 CE1 TYR A 7 11.864 2.340 -4.079 1.00 0.36 C ATOM 117 CE2 TYR A 7 14.163 2.830 -3.640 1.00 0.33 C ATOM 118 CZ TYR A 7 12.922 3.230 -4.077 1.00 0.37 C ATOM 119 OH TYR A 7 12.742 4.521 -4.522 1.00 0.44 O ATOM 0 H TYR A 7 14.762 -3.274 -2.982 1.00 0.23 H new ATOM 0 HA TYR A 7 12.563 -1.805 -4.309 1.00 0.24 H new ATOM 0 HB2 TYR A 7 12.775 -1.055 -1.985 1.00 0.23 H new ATOM 0 HB3 TYR A 7 14.501 -0.835 -2.191 1.00 0.23 H new ATOM 0 HD1 TYR A 7 11.233 0.350 -3.638 1.00 0.31 H new ATOM 0 HD2 TYR A 7 15.323 1.229 -2.858 1.00 0.28 H new ATOM 0 HE1 TYR A 7 10.890 2.655 -4.424 1.00 0.36 H new ATOM 0 HE2 TYR A 7 14.989 3.525 -3.641 1.00 0.33 H new ATOM 0 HH TYR A 7 13.614 4.930 -4.702 1.00 0.44 H new ATOM 129 N GLN A 8 14.271 -0.881 -5.934 1.00 0.29 N ATOM 130 CA GLN A 8 15.229 -0.495 -6.936 1.00 0.32 C ATOM 131 C GLN A 8 15.287 1.009 -6.970 1.00 0.33 C ATOM 132 O GLN A 8 14.304 1.672 -7.310 1.00 0.34 O ATOM 133 CB GLN A 8 14.829 -1.036 -8.292 1.00 0.34 C ATOM 134 CG GLN A 8 15.921 -0.867 -9.328 1.00 0.37 C ATOM 135 CD GLN A 8 15.632 -1.574 -10.622 1.00 0.40 C ATOM 136 OE1 GLN A 8 14.483 -1.714 -11.040 1.00 0.76 O ATOM 137 NE2 GLN A 8 16.688 -2.045 -11.254 1.00 0.60 N ATOM 0 H GLN A 8 13.309 -0.618 -6.150 1.00 0.29 H new ATOM 0 HA GLN A 8 16.209 -0.905 -6.692 1.00 0.32 H new ATOM 0 HB2 GLN A 8 14.581 -2.093 -8.199 1.00 0.34 H new ATOM 0 HB3 GLN A 8 13.928 -0.526 -8.632 1.00 0.34 H new ATOM 0 HG2 GLN A 8 16.061 0.195 -9.527 1.00 0.37 H new ATOM 0 HG3 GLN A 8 16.860 -1.242 -8.920 1.00 0.37 H new ATOM 0 HE21 GLN A 8 17.620 -1.902 -10.866 1.00 0.60 H new ATOM 0 HE22 GLN A 8 16.573 -2.552 -12.131 1.00 0.60 H new ATOM 146 N VAL A 9 16.421 1.543 -6.593 1.00 0.33 N ATOM 147 CA VAL A 9 16.583 2.957 -6.345 1.00 0.34 C ATOM 148 C VAL A 9 16.483 3.803 -7.608 1.00 0.38 C ATOM 149 O VAL A 9 16.759 3.360 -8.718 1.00 0.39 O ATOM 150 CB VAL A 9 17.947 3.158 -5.677 1.00 0.34 C ATOM 151 CG1 VAL A 9 18.274 4.607 -5.455 1.00 0.36 C ATOM 152 CG2 VAL A 9 18.034 2.339 -4.408 1.00 0.31 C ATOM 0 H VAL A 9 17.272 1.001 -6.447 1.00 0.33 H new ATOM 0 HA VAL A 9 15.770 3.291 -5.700 1.00 0.34 H new ATOM 0 HB VAL A 9 18.713 2.794 -6.362 1.00 0.34 H new ATOM 0 HG11 VAL A 9 19.251 4.691 -4.979 1.00 0.36 H new ATOM 0 HG12 VAL A 9 18.291 5.127 -6.413 1.00 0.36 H new ATOM 0 HG13 VAL A 9 17.517 5.056 -4.812 1.00 0.36 H new ATOM 0 HG21 VAL A 9 19.008 2.491 -3.943 1.00 0.31 H new ATOM 0 HG22 VAL A 9 17.250 2.652 -3.718 1.00 0.31 H new ATOM 0 HG23 VAL A 9 17.907 1.283 -4.647 1.00 0.31 H new ATOM 162 N LYS A 10 16.017 5.022 -7.391 1.00 0.39 N ATOM 163 CA LYS A 10 15.990 6.054 -8.398 1.00 0.43 C ATOM 164 C LYS A 10 17.122 7.018 -8.112 1.00 0.44 C ATOM 165 O LYS A 10 17.590 7.110 -6.979 1.00 0.43 O ATOM 166 CB LYS A 10 14.664 6.813 -8.358 1.00 0.45 C ATOM 167 CG LYS A 10 13.437 5.920 -8.446 1.00 0.45 C ATOM 168 CD LYS A 10 12.153 6.714 -8.314 1.00 0.57 C ATOM 169 CE LYS A 10 11.991 7.251 -6.909 1.00 1.50 C ATOM 170 NZ LYS A 10 10.692 7.950 -6.717 1.00 2.01 N ATOM 0 H LYS A 10 15.641 5.321 -6.491 1.00 0.39 H new ATOM 0 HA LYS A 10 16.099 5.603 -9.384 1.00 0.43 H new ATOM 0 HB2 LYS A 10 14.615 7.390 -7.434 1.00 0.45 H new ATOM 0 HB3 LYS A 10 14.641 7.527 -9.181 1.00 0.45 H new ATOM 0 HG2 LYS A 10 13.441 5.390 -9.399 1.00 0.45 H new ATOM 0 HG3 LYS A 10 13.480 5.165 -7.661 1.00 0.45 H new ATOM 0 HD2 LYS A 10 12.157 7.540 -9.025 1.00 0.57 H new ATOM 0 HD3 LYS A 10 11.302 6.081 -8.566 1.00 0.57 H new ATOM 0 HE2 LYS A 10 12.067 6.429 -6.197 1.00 1.50 H new ATOM 0 HE3 LYS A 10 12.807 7.939 -6.689 1.00 1.50 H new ATOM 0 HZ1 LYS A 10 10.627 8.300 -5.740 1.00 2.01 H new ATOM 0 HZ2 LYS A 10 10.628 8.751 -7.377 1.00 2.01 H new ATOM 0 HZ3 LYS A 10 9.911 7.288 -6.900 1.00 2.01 H new ATOM 184 N GLN A 11 17.546 7.744 -9.119 1.00 0.48 N ATOM 185 CA GLN A 11 18.671 8.652 -8.976 1.00 0.50 C ATOM 186 C GLN A 11 18.416 9.693 -7.892 1.00 0.50 C ATOM 187 O GLN A 11 17.562 10.569 -8.039 1.00 0.54 O ATOM 188 CB GLN A 11 18.969 9.333 -10.300 1.00 0.55 C ATOM 189 CG GLN A 11 20.306 8.951 -10.905 1.00 0.54 C ATOM 190 CD GLN A 11 21.479 9.237 -9.987 1.00 1.25 C ATOM 191 OE1 GLN A 11 21.450 10.176 -9.194 1.00 1.80 O ATOM 192 NE2 GLN A 11 22.519 8.429 -10.087 1.00 1.83 N ATOM 0 H GLN A 11 17.131 7.727 -10.051 1.00 0.48 H new ATOM 0 HA GLN A 11 19.537 8.063 -8.675 1.00 0.50 H new ATOM 0 HB2 GLN A 11 18.178 9.088 -11.009 1.00 0.55 H new ATOM 0 HB3 GLN A 11 18.943 10.413 -10.155 1.00 0.55 H new ATOM 0 HG2 GLN A 11 20.296 7.889 -11.152 1.00 0.54 H new ATOM 0 HG3 GLN A 11 20.443 9.494 -11.840 1.00 0.54 H new ATOM 0 HE21 GLN A 11 22.505 7.661 -10.758 1.00 1.83 H new ATOM 0 HE22 GLN A 11 23.336 8.573 -9.494 1.00 1.83 H new ATOM 201 N GLY A 12 19.145 9.565 -6.795 1.00 0.48 N ATOM 202 CA GLY A 12 19.097 10.563 -5.752 1.00 0.48 C ATOM 203 C GLY A 12 18.164 10.217 -4.611 1.00 0.44 C ATOM 204 O GLY A 12 17.840 11.087 -3.799 1.00 0.45 O ATOM 0 H GLY A 12 19.772 8.782 -6.609 1.00 0.48 H new ATOM 0 HA2 GLY A 12 20.102 10.707 -5.355 1.00 0.48 H new ATOM 0 HA3 GLY A 12 18.786 11.513 -6.186 1.00 0.48 H new ATOM 208 N ASP A 13 17.691 8.973 -4.562 1.00 0.41 N ATOM 209 CA ASP A 13 16.929 8.493 -3.403 1.00 0.38 C ATOM 210 C ASP A 13 17.702 8.708 -2.107 1.00 0.37 C ATOM 211 O ASP A 13 18.881 9.060 -2.125 1.00 0.40 O ATOM 212 CB ASP A 13 16.601 7.006 -3.550 1.00 0.38 C ATOM 213 CG ASP A 13 15.349 6.770 -4.376 1.00 1.06 C ATOM 214 OD1 ASP A 13 14.469 7.660 -4.387 1.00 1.46 O ATOM 215 OD2 ASP A 13 15.218 5.693 -4.989 1.00 1.41 O ATOM 0 H ASP A 13 17.818 8.282 -5.302 1.00 0.41 H new ATOM 0 HA ASP A 13 16.004 9.067 -3.363 1.00 0.38 H new ATOM 0 HB2 ASP A 13 17.443 6.495 -4.017 1.00 0.38 H new ATOM 0 HB3 ASP A 13 16.470 6.566 -2.561 1.00 0.38 H new ATOM 220 N THR A 14 17.052 8.498 -0.982 1.00 0.33 N ATOM 221 CA THR A 14 17.745 8.571 0.294 1.00 0.32 C ATOM 222 C THR A 14 17.455 7.365 1.147 1.00 0.28 C ATOM 223 O THR A 14 16.390 6.759 1.041 1.00 0.26 O ATOM 224 CB THR A 14 17.352 9.798 1.093 1.00 0.34 C ATOM 225 OG1 THR A 14 16.547 10.673 0.289 1.00 0.39 O ATOM 226 CG2 THR A 14 18.587 10.527 1.580 1.00 0.41 C ATOM 0 H THR A 14 16.058 8.278 -0.920 1.00 0.33 H new ATOM 0 HA THR A 14 18.806 8.619 0.047 1.00 0.32 H new ATOM 0 HB THR A 14 16.771 9.480 1.959 1.00 0.34 H new ATOM 0 HG1 THR A 14 16.522 11.563 0.698 1.00 0.39 H new ATOM 0 HG21 THR A 14 18.289 11.406 2.152 1.00 0.41 H new ATOM 0 HG22 THR A 14 19.175 9.863 2.214 1.00 0.41 H new ATOM 0 HG23 THR A 14 19.187 10.837 0.725 1.00 0.41 H new ATOM 234 N LEU A 15 18.377 7.066 2.037 1.00 0.27 N ATOM 235 CA LEU A 15 18.272 5.917 2.902 1.00 0.25 C ATOM 236 C LEU A 15 17.136 6.103 3.870 1.00 0.24 C ATOM 237 O LEU A 15 16.384 5.179 4.173 1.00 0.27 O ATOM 238 CB LEU A 15 19.586 5.762 3.661 1.00 0.29 C ATOM 239 CG LEU A 15 19.489 5.066 5.018 1.00 0.43 C ATOM 240 CD1 LEU A 15 19.285 3.572 4.869 1.00 0.86 C ATOM 241 CD2 LEU A 15 20.712 5.375 5.855 1.00 0.83 C ATOM 0 H LEU A 15 19.223 7.617 2.179 1.00 0.27 H new ATOM 0 HA LEU A 15 18.077 5.022 2.311 1.00 0.25 H new ATOM 0 HB2 LEU A 15 20.282 5.203 3.035 1.00 0.29 H new ATOM 0 HB3 LEU A 15 20.017 6.752 3.811 1.00 0.29 H new ATOM 0 HG LEU A 15 18.611 5.455 5.534 1.00 0.43 H new ATOM 0 HD11 LEU A 15 19.221 3.113 5.856 1.00 0.86 H new ATOM 0 HD12 LEU A 15 18.362 3.384 4.321 1.00 0.86 H new ATOM 0 HD13 LEU A 15 20.125 3.143 4.323 1.00 0.86 H new ATOM 0 HD21 LEU A 15 20.630 4.873 6.819 1.00 0.83 H new ATOM 0 HD22 LEU A 15 21.605 5.024 5.338 1.00 0.83 H new ATOM 0 HD23 LEU A 15 20.783 6.451 6.012 1.00 0.83 H new ATOM 253 N ASN A 16 17.001 7.318 4.314 1.00 0.23 N ATOM 254 CA ASN A 16 16.042 7.645 5.328 1.00 0.23 C ATOM 255 C ASN A 16 14.700 7.950 4.697 1.00 0.21 C ATOM 256 O ASN A 16 13.665 7.813 5.341 1.00 0.22 O ATOM 257 CB ASN A 16 16.566 8.824 6.133 1.00 0.26 C ATOM 258 CG ASN A 16 15.817 9.037 7.436 1.00 0.29 C ATOM 259 OD1 ASN A 16 16.162 8.462 8.467 1.00 1.15 O ATOM 260 ND2 ASN A 16 14.793 9.866 7.404 1.00 1.03 N ATOM 0 H ASN A 16 17.552 8.110 3.984 1.00 0.23 H new ATOM 0 HA ASN A 16 15.898 6.799 6.000 1.00 0.23 H new ATOM 0 HB2 ASN A 16 17.623 8.667 6.350 1.00 0.26 H new ATOM 0 HB3 ASN A 16 16.496 9.728 5.529 1.00 0.26 H new ATOM 0 HD21 ASN A 16 14.258 10.048 8.253 1.00 1.03 H new ATOM 0 HD22 ASN A 16 14.536 10.325 6.530 1.00 1.03 H new ATOM 267 N SER A 17 14.704 8.337 3.429 1.00 0.22 N ATOM 268 CA SER A 17 13.467 8.490 2.696 1.00 0.22 C ATOM 269 C SER A 17 12.845 7.128 2.447 1.00 0.20 C ATOM 270 O SER A 17 11.629 6.971 2.530 1.00 0.21 O ATOM 271 CB SER A 17 13.724 9.211 1.373 1.00 0.25 C ATOM 272 OG SER A 17 14.293 10.492 1.598 1.00 1.21 O ATOM 0 H SER A 17 15.547 8.548 2.894 1.00 0.22 H new ATOM 0 HA SER A 17 12.774 9.090 3.286 1.00 0.22 H new ATOM 0 HB2 SER A 17 14.394 8.615 0.753 1.00 0.25 H new ATOM 0 HB3 SER A 17 12.789 9.315 0.823 1.00 0.25 H new ATOM 0 HG SER A 17 14.882 10.724 0.850 1.00 1.21 H new ATOM 278 N ILE A 18 13.683 6.131 2.175 1.00 0.19 N ATOM 279 CA ILE A 18 13.191 4.785 1.958 1.00 0.17 C ATOM 280 C ILE A 18 12.831 4.140 3.292 1.00 0.15 C ATOM 281 O ILE A 18 11.927 3.312 3.375 1.00 0.14 O ATOM 282 CB ILE A 18 14.223 3.937 1.188 1.00 0.17 C ATOM 283 CG1 ILE A 18 14.453 4.508 -0.211 1.00 0.19 C ATOM 284 CG2 ILE A 18 13.786 2.487 1.105 1.00 0.16 C ATOM 285 CD1 ILE A 18 15.861 4.302 -0.712 1.00 0.21 C ATOM 0 H ILE A 18 14.695 6.234 2.101 1.00 0.19 H new ATOM 0 HA ILE A 18 12.290 4.837 1.346 1.00 0.17 H new ATOM 0 HB ILE A 18 15.164 3.975 1.737 1.00 0.17 H new ATOM 0 HG12 ILE A 18 13.755 4.042 -0.906 1.00 0.19 H new ATOM 0 HG13 ILE A 18 14.230 5.575 -0.202 1.00 0.19 H new ATOM 0 HG21 ILE A 18 14.533 1.913 0.557 1.00 0.16 H new ATOM 0 HG22 ILE A 18 13.682 2.080 2.111 1.00 0.16 H new ATOM 0 HG23 ILE A 18 12.829 2.425 0.588 1.00 0.16 H new ATOM 0 HD11 ILE A 18 15.958 4.730 -1.710 1.00 0.21 H new ATOM 0 HD12 ILE A 18 16.563 4.792 -0.037 1.00 0.21 H new ATOM 0 HD13 ILE A 18 16.081 3.235 -0.752 1.00 0.21 H new ATOM 297 N ALA A 19 13.505 4.553 4.351 1.00 0.15 N ATOM 298 CA ALA A 19 13.179 4.077 5.678 1.00 0.15 C ATOM 299 C ALA A 19 11.941 4.788 6.212 1.00 0.16 C ATOM 300 O ALA A 19 11.382 4.393 7.232 1.00 0.16 O ATOM 301 CB ALA A 19 14.358 4.199 6.622 1.00 0.16 C ATOM 0 H ALA A 19 14.280 5.216 4.315 1.00 0.15 H new ATOM 0 HA ALA A 19 12.947 3.014 5.610 1.00 0.15 H new ATOM 0 HB1 ALA A 19 14.074 3.832 7.608 1.00 0.16 H new ATOM 0 HB2 ALA A 19 15.192 3.609 6.241 1.00 0.16 H new ATOM 0 HB3 ALA A 19 14.658 5.244 6.697 1.00 0.16 H new ATOM 307 N ALA A 20 11.496 5.818 5.510 1.00 0.17 N ATOM 308 CA ALA A 20 10.277 6.519 5.869 1.00 0.18 C ATOM 309 C ALA A 20 9.145 5.956 5.051 1.00 0.17 C ATOM 310 O ALA A 20 8.036 5.765 5.519 1.00 0.17 O ATOM 311 CB ALA A 20 10.408 7.996 5.585 1.00 0.21 C ATOM 0 H ALA A 20 11.965 6.188 4.683 1.00 0.17 H new ATOM 0 HA ALA A 20 10.087 6.387 6.934 1.00 0.18 H new ATOM 0 HB1 ALA A 20 9.483 8.503 5.861 1.00 0.21 H new ATOM 0 HB2 ALA A 20 11.234 8.406 6.166 1.00 0.21 H new ATOM 0 HB3 ALA A 20 10.601 8.147 4.523 1.00 0.21 H new ATOM 317 N ASP A 21 9.486 5.715 3.807 1.00 0.17 N ATOM 318 CA ASP A 21 8.637 5.064 2.834 1.00 0.16 C ATOM 319 C ASP A 21 8.270 3.650 3.254 1.00 0.15 C ATOM 320 O ASP A 21 7.106 3.273 3.155 1.00 0.16 O ATOM 321 CB ASP A 21 9.363 5.048 1.495 1.00 0.18 C ATOM 322 CG ASP A 21 8.772 6.028 0.500 1.00 0.27 C ATOM 323 OD1 ASP A 21 7.850 6.784 0.876 1.00 0.34 O ATOM 324 OD2 ASP A 21 9.244 6.074 -0.658 1.00 0.53 O ATOM 0 H ASP A 21 10.397 5.976 3.429 1.00 0.17 H new ATOM 0 HA ASP A 21 7.703 5.621 2.754 1.00 0.16 H new ATOM 0 HB2 ASP A 21 10.415 5.286 1.653 1.00 0.18 H new ATOM 0 HB3 ASP A 21 9.323 4.042 1.076 1.00 0.18 H new ATOM 329 N PHE A 22 9.215 2.864 3.747 1.00 0.13 N ATOM 330 CA PHE A 22 8.867 1.499 4.117 1.00 0.12 C ATOM 331 C PHE A 22 8.620 1.374 5.615 1.00 0.13 C ATOM 332 O PHE A 22 8.411 0.274 6.128 1.00 0.13 O ATOM 333 CB PHE A 22 9.913 0.487 3.662 1.00 0.12 C ATOM 334 CG PHE A 22 10.026 0.318 2.173 1.00 0.13 C ATOM 335 CD1 PHE A 22 10.687 1.257 1.400 1.00 0.15 C ATOM 336 CD2 PHE A 22 9.486 -0.792 1.548 1.00 0.15 C ATOM 337 CE1 PHE A 22 10.804 1.093 0.033 1.00 0.17 C ATOM 338 CE2 PHE A 22 9.598 -0.962 0.183 1.00 0.17 C ATOM 339 CZ PHE A 22 10.259 -0.018 -0.576 1.00 0.18 C ATOM 0 H PHE A 22 10.188 3.130 3.896 1.00 0.13 H new ATOM 0 HA PHE A 22 7.940 1.266 3.593 1.00 0.12 H new ATOM 0 HB2 PHE A 22 10.884 0.790 4.053 1.00 0.12 H new ATOM 0 HB3 PHE A 22 9.678 -0.480 4.106 1.00 0.12 H new ATOM 0 HD1 PHE A 22 11.117 2.129 1.871 1.00 0.15 H new ATOM 0 HD2 PHE A 22 8.970 -1.536 2.137 1.00 0.15 H new ATOM 0 HE1 PHE A 22 11.322 1.834 -0.558 1.00 0.17 H new ATOM 0 HE2 PHE A 22 9.169 -1.833 -0.290 1.00 0.17 H new ATOM 0 HZ PHE A 22 10.349 -0.149 -1.644 1.00 0.18 H new ATOM 349 N ARG A 23 8.632 2.519 6.302 1.00 0.15 N ATOM 350 CA ARG A 23 8.359 2.588 7.743 1.00 0.17 C ATOM 351 C ARG A 23 9.283 1.641 8.473 1.00 0.17 C ATOM 352 O ARG A 23 8.883 0.912 9.381 1.00 0.20 O ATOM 353 CB ARG A 23 6.895 2.273 8.084 1.00 0.19 C ATOM 354 CG ARG A 23 5.913 3.387 7.774 1.00 0.23 C ATOM 355 CD ARG A 23 6.074 3.889 6.357 1.00 0.26 C ATOM 356 NE ARG A 23 5.019 4.836 5.970 1.00 0.42 N ATOM 357 CZ ARG A 23 4.921 6.095 6.415 1.00 0.71 C ATOM 358 NH1 ARG A 23 5.816 6.587 7.264 1.00 1.78 N ATOM 359 NH2 ARG A 23 3.921 6.865 5.999 1.00 0.75 N ATOM 0 H ARG A 23 8.831 3.425 5.877 1.00 0.15 H new ATOM 0 HA ARG A 23 8.541 3.613 8.065 1.00 0.17 H new ATOM 0 HB2 ARG A 23 6.594 1.380 7.536 1.00 0.19 H new ATOM 0 HB3 ARG A 23 6.828 2.034 9.145 1.00 0.19 H new ATOM 0 HG2 ARG A 23 4.895 3.027 7.920 1.00 0.23 H new ATOM 0 HG3 ARG A 23 6.063 4.211 8.472 1.00 0.23 H new ATOM 0 HD2 ARG A 23 7.046 4.372 6.255 1.00 0.26 H new ATOM 0 HD3 ARG A 23 6.065 3.041 5.672 1.00 0.26 H new ATOM 0 HE ARG A 23 4.309 4.510 5.314 1.00 0.42 H new ATOM 0 HH11 ARG A 23 6.589 6.004 7.584 1.00 1.78 H new ATOM 0 HH12 ARG A 23 5.730 7.548 7.596 1.00 1.78 H new ATOM 0 HH21 ARG A 23 3.232 6.496 5.343 1.00 0.75 H new ATOM 0 HH22 ARG A 23 3.842 7.825 6.335 1.00 0.75 H new ATOM 373 N ILE A 24 10.531 1.674 8.060 1.00 0.15 N ATOM 374 CA ILE A 24 11.555 0.820 8.604 1.00 0.15 C ATOM 375 C ILE A 24 12.627 1.652 9.280 1.00 0.16 C ATOM 376 O ILE A 24 12.438 2.838 9.557 1.00 0.19 O ATOM 377 CB ILE A 24 12.224 0.008 7.490 1.00 0.13 C ATOM 378 CG1 ILE A 24 12.773 0.946 6.427 1.00 0.12 C ATOM 379 CG2 ILE A 24 11.231 -0.964 6.889 1.00 0.13 C ATOM 380 CD1 ILE A 24 13.730 0.290 5.477 1.00 0.11 C ATOM 0 H ILE A 24 10.863 2.303 7.329 1.00 0.15 H new ATOM 0 HA ILE A 24 11.082 0.152 9.324 1.00 0.15 H new ATOM 0 HB ILE A 24 13.052 -0.564 7.908 1.00 0.13 H new ATOM 0 HG12 ILE A 24 11.941 1.364 5.860 1.00 0.12 H new ATOM 0 HG13 ILE A 24 13.276 1.780 6.916 1.00 0.12 H new ATOM 0 HG21 ILE A 24 11.715 -1.537 6.098 1.00 0.13 H new ATOM 0 HG22 ILE A 24 10.874 -1.644 7.662 1.00 0.13 H new ATOM 0 HG23 ILE A 24 10.388 -0.412 6.473 1.00 0.13 H new ATOM 0 HD11 ILE A 24 14.079 1.022 4.748 1.00 0.11 H new ATOM 0 HD12 ILE A 24 14.582 -0.103 6.032 1.00 0.11 H new ATOM 0 HD13 ILE A 24 13.226 -0.526 4.959 1.00 0.11 H new ATOM 392 N SER A 25 13.744 1.015 9.535 1.00 0.16 N ATOM 393 CA SER A 25 14.887 1.704 10.088 1.00 0.19 C ATOM 394 C SER A 25 15.986 1.811 9.063 1.00 0.18 C ATOM 395 O SER A 25 16.200 0.903 8.258 1.00 0.19 O ATOM 396 CB SER A 25 15.360 0.992 11.344 1.00 0.23 C ATOM 397 OG SER A 25 14.772 -0.294 11.442 1.00 0.95 O ATOM 0 H SER A 25 13.887 0.019 9.368 1.00 0.16 H new ATOM 0 HA SER A 25 14.597 2.718 10.362 1.00 0.19 H new ATOM 0 HB2 SER A 25 16.446 0.901 11.329 1.00 0.23 H new ATOM 0 HB3 SER A 25 15.102 1.583 12.222 1.00 0.23 H new ATOM 0 HG SER A 25 15.090 -0.738 12.256 1.00 0.95 H new ATOM 403 N THR A 26 16.687 2.921 9.104 1.00 0.18 N ATOM 404 CA THR A 26 17.791 3.144 8.213 1.00 0.18 C ATOM 405 C THR A 26 18.950 2.295 8.662 1.00 0.16 C ATOM 406 O THR A 26 19.730 1.811 7.855 1.00 0.16 O ATOM 407 CB THR A 26 18.199 4.618 8.183 1.00 0.21 C ATOM 408 OG1 THR A 26 18.593 5.053 9.490 1.00 0.25 O ATOM 409 CG2 THR A 26 17.062 5.470 7.692 1.00 0.20 C ATOM 0 H THR A 26 16.506 3.687 9.753 1.00 0.18 H new ATOM 0 HA THR A 26 17.490 2.869 7.202 1.00 0.18 H new ATOM 0 HB THR A 26 19.042 4.723 7.501 1.00 0.21 H new ATOM 0 HG1 THR A 26 18.853 5.997 9.456 1.00 0.25 H new ATOM 0 HG21 THR A 26 17.371 6.515 7.677 1.00 0.20 H new ATOM 0 HG22 THR A 26 16.783 5.160 6.685 1.00 0.20 H new ATOM 0 HG23 THR A 26 16.206 5.354 8.357 1.00 0.20 H new ATOM 417 N ALA A 27 19.030 2.096 9.957 1.00 0.18 N ATOM 418 CA ALA A 27 19.955 1.132 10.534 1.00 0.17 C ATOM 419 C ALA A 27 19.679 -0.276 10.036 1.00 0.16 C ATOM 420 O ALA A 27 20.595 -1.092 9.957 1.00 0.18 O ATOM 421 CB ALA A 27 19.865 1.171 12.050 1.00 0.20 C ATOM 0 H ALA A 27 18.461 2.592 10.643 1.00 0.18 H new ATOM 0 HA ALA A 27 20.962 1.407 10.220 1.00 0.17 H new ATOM 0 HB1 ALA A 27 20.560 0.447 12.475 1.00 0.20 H new ATOM 0 HB2 ALA A 27 20.120 2.170 12.404 1.00 0.20 H new ATOM 0 HB3 ALA A 27 18.850 0.924 12.361 1.00 0.20 H new ATOM 427 N ALA A 28 18.438 -0.569 9.671 1.00 0.15 N ATOM 428 CA ALA A 28 18.107 -1.900 9.217 1.00 0.15 C ATOM 429 C ALA A 28 18.248 -1.971 7.714 1.00 0.14 C ATOM 430 O ALA A 28 18.566 -3.014 7.153 1.00 0.15 O ATOM 431 CB ALA A 28 16.714 -2.295 9.673 1.00 0.17 C ATOM 0 H ALA A 28 17.659 0.090 9.682 1.00 0.15 H new ATOM 0 HA ALA A 28 18.800 -2.615 9.659 1.00 0.15 H new ATOM 0 HB1 ALA A 28 16.487 -3.301 9.319 1.00 0.17 H new ATOM 0 HB2 ALA A 28 16.668 -2.274 10.762 1.00 0.17 H new ATOM 0 HB3 ALA A 28 15.985 -1.594 9.266 1.00 0.17 H new ATOM 437 N LEU A 29 18.048 -0.844 7.067 1.00 0.14 N ATOM 438 CA LEU A 29 18.281 -0.749 5.643 1.00 0.14 C ATOM 439 C LEU A 29 19.782 -0.768 5.372 1.00 0.15 C ATOM 440 O LEU A 29 20.221 -1.279 4.349 1.00 0.18 O ATOM 441 CB LEU A 29 17.652 0.509 5.090 1.00 0.15 C ATOM 442 CG LEU A 29 16.667 0.352 3.935 1.00 0.39 C ATOM 443 CD1 LEU A 29 16.274 1.721 3.412 1.00 1.08 C ATOM 444 CD2 LEU A 29 17.238 -0.500 2.825 1.00 1.16 C ATOM 0 H LEU A 29 17.725 0.019 7.504 1.00 0.14 H new ATOM 0 HA LEU A 29 17.821 -1.602 5.144 1.00 0.14 H new ATOM 0 HB2 LEU A 29 17.136 1.015 5.906 1.00 0.15 H new ATOM 0 HB3 LEU A 29 18.454 1.170 4.761 1.00 0.15 H new ATOM 0 HG LEU A 29 15.780 -0.160 4.309 1.00 0.39 H new ATOM 0 HD11 LEU A 29 15.571 1.607 2.587 1.00 1.08 H new ATOM 0 HD12 LEU A 29 15.806 2.295 4.211 1.00 1.08 H new ATOM 0 HD13 LEU A 29 17.163 2.245 3.061 1.00 1.08 H new ATOM 0 HD21 LEU A 29 16.507 -0.588 2.021 1.00 1.16 H new ATOM 0 HD22 LEU A 29 18.146 -0.036 2.440 1.00 1.16 H new ATOM 0 HD23 LEU A 29 17.473 -1.492 3.212 1.00 1.16 H new ATOM 456 N LEU A 30 20.565 -0.252 6.307 1.00 0.15 N ATOM 457 CA LEU A 30 22.022 -0.339 6.222 1.00 0.17 C ATOM 458 C LEU A 30 22.472 -1.749 6.563 1.00 0.17 C ATOM 459 O LEU A 30 23.492 -2.238 6.084 1.00 0.19 O ATOM 460 CB LEU A 30 22.674 0.655 7.183 1.00 0.22 C ATOM 461 CG LEU A 30 22.497 2.121 6.807 1.00 0.55 C ATOM 462 CD1 LEU A 30 23.293 3.019 7.734 1.00 0.89 C ATOM 463 CD2 LEU A 30 22.897 2.339 5.364 1.00 1.05 C ATOM 0 H LEU A 30 20.219 0.232 7.135 1.00 0.15 H new ATOM 0 HA LEU A 30 22.328 -0.095 5.205 1.00 0.17 H new ATOM 0 HB2 LEU A 30 22.262 0.498 8.180 1.00 0.22 H new ATOM 0 HB3 LEU A 30 23.740 0.436 7.241 1.00 0.22 H new ATOM 0 HG LEU A 30 21.445 2.383 6.918 1.00 0.55 H new ATOM 0 HD11 LEU A 30 23.149 4.060 7.444 1.00 0.89 H new ATOM 0 HD12 LEU A 30 22.952 2.877 8.759 1.00 0.89 H new ATOM 0 HD13 LEU A 30 24.351 2.766 7.666 1.00 0.89 H new ATOM 0 HD21 LEU A 30 22.767 3.390 5.105 1.00 1.05 H new ATOM 0 HD22 LEU A 30 23.942 2.059 5.230 1.00 1.05 H new ATOM 0 HD23 LEU A 30 22.271 1.726 4.716 1.00 1.05 H new ATOM 475 N GLN A 31 21.686 -2.373 7.412 1.00 0.16 N ATOM 476 CA GLN A 31 21.846 -3.760 7.771 1.00 0.17 C ATOM 477 C GLN A 31 21.589 -4.650 6.576 1.00 0.20 C ATOM 478 O GLN A 31 22.301 -5.638 6.380 1.00 0.32 O ATOM 479 CB GLN A 31 20.893 -4.097 8.911 1.00 0.20 C ATOM 480 CG GLN A 31 20.760 -5.581 9.198 1.00 0.24 C ATOM 481 CD GLN A 31 19.852 -5.870 10.374 1.00 1.02 C ATOM 482 OE1 GLN A 31 18.908 -5.125 10.654 1.00 1.70 O ATOM 483 NE2 GLN A 31 20.133 -6.955 11.074 1.00 1.81 N ATOM 0 H GLN A 31 20.902 -1.919 7.881 1.00 0.16 H new ATOM 0 HA GLN A 31 22.871 -3.932 8.100 1.00 0.17 H new ATOM 0 HB2 GLN A 31 21.235 -3.594 9.815 1.00 0.20 H new ATOM 0 HB3 GLN A 31 19.908 -3.695 8.676 1.00 0.20 H new ATOM 0 HG2 GLN A 31 20.372 -6.085 8.313 1.00 0.24 H new ATOM 0 HG3 GLN A 31 21.747 -5.999 9.395 1.00 0.24 H new ATOM 0 HE21 GLN A 31 20.923 -7.543 10.808 1.00 1.81 H new ATOM 0 HE22 GLN A 31 19.560 -7.204 11.880 1.00 1.81 H new ATOM 492 N ALA A 32 20.599 -4.333 5.763 1.00 0.16 N ATOM 493 CA ALA A 32 20.356 -5.120 4.580 1.00 0.18 C ATOM 494 C ALA A 32 21.233 -4.674 3.423 1.00 0.18 C ATOM 495 O ALA A 32 21.467 -5.436 2.486 1.00 0.20 O ATOM 496 CB ALA A 32 18.889 -5.036 4.204 1.00 0.18 C ATOM 0 H ALA A 32 19.962 -3.548 5.900 1.00 0.16 H new ATOM 0 HA ALA A 32 20.612 -6.157 4.799 1.00 0.18 H new ATOM 0 HB1 ALA A 32 18.708 -5.632 3.309 1.00 0.18 H new ATOM 0 HB2 ALA A 32 18.281 -5.418 5.024 1.00 0.18 H new ATOM 0 HB3 ALA A 32 18.622 -3.997 4.008 1.00 0.18 H new ATOM 502 N ASN A 33 21.740 -3.449 3.496 1.00 0.18 N ATOM 503 CA ASN A 33 22.449 -2.860 2.376 1.00 0.20 C ATOM 504 C ASN A 33 23.522 -1.906 2.865 1.00 0.21 C ATOM 505 O ASN A 33 23.317 -0.693 2.928 1.00 0.23 O ATOM 506 CB ASN A 33 21.492 -2.079 1.503 1.00 0.20 C ATOM 507 CG ASN A 33 20.256 -2.845 1.099 1.00 0.19 C ATOM 508 OD1 ASN A 33 20.247 -3.579 0.110 1.00 0.21 O ATOM 509 ND2 ASN A 33 19.202 -2.669 1.873 1.00 0.18 N ATOM 0 H ASN A 33 21.672 -2.849 4.318 1.00 0.18 H new ATOM 0 HA ASN A 33 22.904 -3.672 1.808 1.00 0.20 H new ATOM 0 HB2 ASN A 33 21.189 -1.176 2.033 1.00 0.20 H new ATOM 0 HB3 ASN A 33 22.018 -1.759 0.603 1.00 0.20 H new ATOM 0 HD21 ASN A 33 18.329 -3.152 1.663 1.00 0.18 H new ATOM 0 HD22 ASN A 33 19.261 -2.050 2.681 1.00 0.18 H new ATOM 516 N PRO A 34 24.675 -2.447 3.224 1.00 0.25 N ATOM 517 CA PRO A 34 25.851 -1.672 3.639 1.00 0.27 C ATOM 518 C PRO A 34 26.314 -0.650 2.595 1.00 0.30 C ATOM 519 O PRO A 34 27.139 0.211 2.887 1.00 0.36 O ATOM 520 CB PRO A 34 26.929 -2.750 3.829 1.00 0.30 C ATOM 521 CG PRO A 34 26.399 -3.938 3.093 1.00 0.31 C ATOM 522 CD PRO A 34 24.926 -3.883 3.296 1.00 0.33 C ATOM 0 HA PRO A 34 25.637 -1.077 4.527 1.00 0.27 H new ATOM 0 HB2 PRO A 34 27.889 -2.428 3.425 1.00 0.30 H new ATOM 0 HB3 PRO A 34 27.086 -2.974 4.884 1.00 0.30 H new ATOM 0 HG2 PRO A 34 26.655 -3.894 2.034 1.00 0.31 H new ATOM 0 HG3 PRO A 34 26.818 -4.865 3.484 1.00 0.31 H new ATOM 0 HD2 PRO A 34 24.385 -4.433 2.526 1.00 0.33 H new ATOM 0 HD3 PRO A 34 24.628 -4.304 4.257 1.00 0.33 H new ATOM 530 N SER A 35 25.793 -0.752 1.387 1.00 0.29 N ATOM 531 CA SER A 35 26.163 0.148 0.312 1.00 0.34 C ATOM 532 C SER A 35 25.573 1.546 0.517 1.00 0.33 C ATOM 533 O SER A 35 26.135 2.542 0.068 1.00 0.37 O ATOM 534 CB SER A 35 25.656 -0.435 -1.000 1.00 0.38 C ATOM 535 OG SER A 35 25.968 -1.814 -1.094 1.00 1.38 O ATOM 0 H SER A 35 25.105 -1.457 1.124 1.00 0.29 H new ATOM 0 HA SER A 35 27.248 0.249 0.297 1.00 0.34 H new ATOM 0 HB2 SER A 35 24.577 -0.296 -1.072 1.00 0.38 H new ATOM 0 HB3 SER A 35 26.102 0.101 -1.838 1.00 0.38 H new ATOM 0 HG SER A 35 25.632 -2.168 -1.944 1.00 1.38 H new ATOM 541 N LEU A 36 24.457 1.605 1.235 1.00 0.31 N ATOM 542 CA LEU A 36 23.629 2.814 1.303 1.00 0.32 C ATOM 543 C LEU A 36 24.290 3.929 2.093 1.00 0.36 C ATOM 544 O LEU A 36 24.117 5.111 1.794 1.00 0.40 O ATOM 545 CB LEU A 36 22.299 2.480 1.958 1.00 0.30 C ATOM 546 CG LEU A 36 21.544 1.335 1.311 1.00 0.27 C ATOM 547 CD1 LEU A 36 20.381 0.896 2.182 1.00 0.48 C ATOM 548 CD2 LEU A 36 21.051 1.730 -0.068 1.00 0.49 C ATOM 0 H LEU A 36 24.098 0.824 1.785 1.00 0.31 H new ATOM 0 HA LEU A 36 23.488 3.164 0.280 1.00 0.32 H new ATOM 0 HB2 LEU A 36 22.477 2.235 3.005 1.00 0.30 H new ATOM 0 HB3 LEU A 36 21.668 3.369 1.942 1.00 0.30 H new ATOM 0 HG LEU A 36 22.230 0.495 1.205 1.00 0.27 H new ATOM 0 HD11 LEU A 36 19.854 0.074 1.698 1.00 0.48 H new ATOM 0 HD12 LEU A 36 20.756 0.566 3.151 1.00 0.48 H new ATOM 0 HD13 LEU A 36 19.696 1.732 2.324 1.00 0.48 H new ATOM 0 HD21 LEU A 36 20.512 0.895 -0.515 1.00 0.49 H new ATOM 0 HD22 LEU A 36 20.385 2.588 0.016 1.00 0.49 H new ATOM 0 HD23 LEU A 36 21.902 1.991 -0.697 1.00 0.49 H new ATOM 560 N GLN A 37 25.037 3.536 3.103 1.00 0.38 N ATOM 561 CA GLN A 37 25.646 4.489 4.029 1.00 0.43 C ATOM 562 C GLN A 37 26.626 5.364 3.314 1.00 0.45 C ATOM 563 O GLN A 37 26.690 6.580 3.489 1.00 0.49 O ATOM 564 CB GLN A 37 26.349 3.753 5.165 1.00 0.46 C ATOM 565 CG GLN A 37 27.127 2.521 4.750 1.00 0.49 C ATOM 566 CD GLN A 37 28.595 2.795 4.497 1.00 1.14 C ATOM 567 OE1 GLN A 37 29.184 3.693 5.096 1.00 1.27 O ATOM 568 NE2 GLN A 37 29.195 2.019 3.614 1.00 1.95 N ATOM 0 H GLN A 37 25.243 2.559 3.311 1.00 0.38 H new ATOM 0 HA GLN A 37 24.854 5.112 4.444 1.00 0.43 H new ATOM 0 HB2 GLN A 37 27.031 4.445 5.658 1.00 0.46 H new ATOM 0 HB3 GLN A 37 25.603 3.460 5.904 1.00 0.46 H new ATOM 0 HG2 GLN A 37 27.035 1.763 5.528 1.00 0.49 H new ATOM 0 HG3 GLN A 37 26.681 2.106 3.846 1.00 0.49 H new ATOM 0 HE21 GLN A 37 28.669 1.285 3.139 1.00 1.95 H new ATOM 0 HE22 GLN A 37 30.185 2.153 3.406 1.00 1.95 H new ATOM 577 N ALA A 38 27.378 4.689 2.519 1.00 0.43 N ATOM 578 CA ALA A 38 28.403 5.269 1.711 1.00 0.46 C ATOM 579 C ALA A 38 27.812 6.191 0.664 1.00 0.46 C ATOM 580 O ALA A 38 28.290 7.303 0.441 1.00 0.49 O ATOM 581 CB ALA A 38 29.142 4.138 1.067 1.00 0.48 C ATOM 0 H ALA A 38 27.297 3.679 2.406 1.00 0.43 H new ATOM 0 HA ALA A 38 29.075 5.875 2.319 1.00 0.46 H new ATOM 0 HB1 ALA A 38 29.938 4.535 0.437 1.00 0.48 H new ATOM 0 HB2 ALA A 38 29.574 3.500 1.838 1.00 0.48 H new ATOM 0 HB3 ALA A 38 28.453 3.554 0.456 1.00 0.48 H new ATOM 587 N GLY A 39 26.769 5.702 0.020 1.00 0.42 N ATOM 588 CA GLY A 39 26.095 6.458 -0.986 1.00 0.42 C ATOM 589 C GLY A 39 24.928 5.699 -1.543 1.00 0.39 C ATOM 590 O GLY A 39 24.677 4.562 -1.149 1.00 0.40 O ATOM 0 H GLY A 39 26.377 4.775 0.187 1.00 0.42 H new ATOM 0 HA2 GLY A 39 25.751 7.403 -0.565 1.00 0.42 H new ATOM 0 HA3 GLY A 39 26.791 6.702 -1.789 1.00 0.42 H new ATOM 594 N LEU A 40 24.221 6.309 -2.464 1.00 0.39 N ATOM 595 CA LEU A 40 23.107 5.645 -3.105 1.00 0.38 C ATOM 596 C LEU A 40 23.403 5.376 -4.560 1.00 0.39 C ATOM 597 O LEU A 40 24.234 6.046 -5.176 1.00 0.41 O ATOM 598 CB LEU A 40 21.829 6.464 -2.975 1.00 0.40 C ATOM 599 CG LEU A 40 21.054 6.275 -1.669 1.00 0.39 C ATOM 600 CD1 LEU A 40 21.505 5.033 -0.912 1.00 0.40 C ATOM 601 CD2 LEU A 40 21.181 7.508 -0.799 1.00 0.39 C ATOM 0 H LEU A 40 24.395 7.261 -2.787 1.00 0.39 H new ATOM 0 HA LEU A 40 22.959 4.692 -2.597 1.00 0.38 H new ATOM 0 HB2 LEU A 40 22.083 7.519 -3.077 1.00 0.40 H new ATOM 0 HB3 LEU A 40 21.171 6.213 -3.807 1.00 0.40 H new ATOM 0 HG LEU A 40 20.005 6.130 -1.927 1.00 0.39 H new ATOM 0 HD11 LEU A 40 20.928 4.938 0.008 1.00 0.40 H new ATOM 0 HD12 LEU A 40 21.346 4.151 -1.532 1.00 0.40 H new ATOM 0 HD13 LEU A 40 22.564 5.119 -0.669 1.00 0.40 H new ATOM 0 HD21 LEU A 40 20.625 7.359 0.126 1.00 0.39 H new ATOM 0 HD22 LEU A 40 22.232 7.683 -0.567 1.00 0.39 H new ATOM 0 HD23 LEU A 40 20.778 8.371 -1.330 1.00 0.39 H new ATOM 613 N THR A 41 22.707 4.399 -5.099 1.00 0.38 N ATOM 614 CA THR A 41 22.913 3.986 -6.471 1.00 0.40 C ATOM 615 C THR A 41 21.581 3.800 -7.168 1.00 0.40 C ATOM 616 O THR A 41 20.715 3.077 -6.680 1.00 0.38 O ATOM 617 CB THR A 41 23.714 2.677 -6.555 1.00 0.39 C ATOM 618 OG1 THR A 41 24.933 2.792 -5.808 1.00 0.40 O ATOM 619 CG2 THR A 41 24.022 2.356 -8.006 1.00 0.42 C ATOM 0 H THR A 41 21.988 3.872 -4.604 1.00 0.38 H new ATOM 0 HA THR A 41 23.484 4.772 -6.965 1.00 0.40 H new ATOM 0 HB THR A 41 23.118 1.870 -6.129 1.00 0.39 H new ATOM 0 HG1 THR A 41 25.434 1.952 -5.868 1.00 0.40 H new ATOM 0 HG21 THR A 41 24.590 1.427 -8.061 1.00 0.42 H new ATOM 0 HG22 THR A 41 23.090 2.244 -8.560 1.00 0.42 H new ATOM 0 HG23 THR A 41 24.608 3.166 -8.441 1.00 0.42 H new ATOM 627 N ALA A 42 21.421 4.438 -8.312 1.00 0.44 N ATOM 628 CA ALA A 42 20.173 4.363 -9.039 1.00 0.44 C ATOM 629 C ALA A 42 20.058 3.033 -9.734 1.00 0.43 C ATOM 630 O ALA A 42 20.926 2.643 -10.514 1.00 0.47 O ATOM 631 CB ALA A 42 20.048 5.479 -10.051 1.00 0.47 C ATOM 0 H ALA A 42 22.139 5.012 -8.755 1.00 0.44 H new ATOM 0 HA ALA A 42 19.364 4.471 -8.316 1.00 0.44 H new ATOM 0 HB1 ALA A 42 19.098 5.389 -10.577 1.00 0.47 H new ATOM 0 HB2 ALA A 42 20.090 6.441 -9.539 1.00 0.47 H new ATOM 0 HB3 ALA A 42 20.867 5.414 -10.768 1.00 0.47 H new ATOM 637 N GLY A 43 19.000 2.333 -9.423 1.00 0.40 N ATOM 638 CA GLY A 43 18.764 1.054 -10.023 1.00 0.41 C ATOM 639 C GLY A 43 19.270 -0.046 -9.135 1.00 0.38 C ATOM 640 O GLY A 43 19.181 -1.228 -9.469 1.00 0.39 O ATOM 0 H GLY A 43 18.288 2.631 -8.756 1.00 0.40 H new ATOM 0 HA2 GLY A 43 17.697 0.922 -10.203 1.00 0.41 H new ATOM 0 HA3 GLY A 43 19.260 1.004 -10.992 1.00 0.41 H new ATOM 644 N GLN A 44 19.801 0.352 -7.988 1.00 0.37 N ATOM 645 CA GLN A 44 20.348 -0.587 -7.040 1.00 0.35 C ATOM 646 C GLN A 44 19.239 -1.219 -6.234 1.00 0.32 C ATOM 647 O GLN A 44 18.407 -0.527 -5.646 1.00 0.29 O ATOM 648 CB GLN A 44 21.381 0.111 -6.156 1.00 0.35 C ATOM 649 CG GLN A 44 21.257 -0.139 -4.694 1.00 0.32 C ATOM 650 CD GLN A 44 22.546 0.186 -3.979 1.00 0.56 C ATOM 651 OE1 GLN A 44 23.637 -0.005 -4.516 1.00 1.30 O ATOM 652 NE2 GLN A 44 22.433 0.721 -2.790 1.00 0.29 N ATOM 0 H GLN A 44 19.861 1.328 -7.697 1.00 0.37 H new ATOM 0 HA GLN A 44 20.859 -1.391 -7.570 1.00 0.35 H new ATOM 0 HB2 GLN A 44 22.375 -0.201 -6.476 1.00 0.35 H new ATOM 0 HB3 GLN A 44 21.313 1.185 -6.329 1.00 0.35 H new ATOM 0 HG2 GLN A 44 20.448 0.466 -4.285 1.00 0.32 H new ATOM 0 HG3 GLN A 44 20.994 -1.182 -4.521 1.00 0.32 H new ATOM 0 HE21 GLN A 44 21.510 0.862 -2.380 1.00 0.29 H new ATOM 0 HE22 GLN A 44 23.268 0.997 -2.273 1.00 0.29 H new ATOM 661 N SER A 45 19.192 -2.534 -6.267 1.00 0.32 N ATOM 662 CA SER A 45 18.252 -3.266 -5.470 1.00 0.29 C ATOM 663 C SER A 45 18.708 -3.315 -4.035 1.00 0.26 C ATOM 664 O SER A 45 19.841 -3.680 -3.719 1.00 0.29 O ATOM 665 CB SER A 45 18.054 -4.664 -6.019 1.00 0.31 C ATOM 666 OG SER A 45 19.288 -5.340 -6.201 1.00 0.85 O ATOM 0 H SER A 45 19.801 -3.114 -6.844 1.00 0.32 H new ATOM 0 HA SER A 45 17.292 -2.751 -5.510 1.00 0.29 H new ATOM 0 HB2 SER A 45 17.424 -5.236 -5.338 1.00 0.31 H new ATOM 0 HB3 SER A 45 17.526 -4.609 -6.971 1.00 0.31 H new ATOM 0 HG SER A 45 19.120 -6.238 -6.555 1.00 0.85 H new ATOM 672 N ILE A 46 17.815 -2.904 -3.185 1.00 0.24 N ATOM 673 CA ILE A 46 18.059 -2.863 -1.768 1.00 0.21 C ATOM 674 C ILE A 46 16.965 -3.634 -1.060 1.00 0.20 C ATOM 675 O ILE A 46 15.808 -3.596 -1.476 1.00 0.23 O ATOM 676 CB ILE A 46 18.082 -1.416 -1.259 1.00 0.22 C ATOM 677 CG1 ILE A 46 16.758 -0.738 -1.587 1.00 0.24 C ATOM 678 CG2 ILE A 46 19.240 -0.665 -1.900 1.00 0.25 C ATOM 679 CD1 ILE A 46 16.378 0.387 -0.650 1.00 0.21 C ATOM 0 H ILE A 46 16.885 -2.583 -3.456 1.00 0.24 H new ATOM 0 HA ILE A 46 19.031 -3.312 -1.562 1.00 0.21 H new ATOM 0 HB ILE A 46 18.220 -1.411 -0.178 1.00 0.22 H new ATOM 0 HG12 ILE A 46 16.807 -0.346 -2.603 1.00 0.24 H new ATOM 0 HG13 ILE A 46 15.967 -1.488 -1.573 1.00 0.24 H new ATOM 0 HG21 ILE A 46 19.253 0.362 -1.536 1.00 0.25 H new ATOM 0 HG22 ILE A 46 20.179 -1.154 -1.640 1.00 0.25 H new ATOM 0 HG23 ILE A 46 19.118 -0.665 -2.983 1.00 0.25 H new ATOM 0 HD11 ILE A 46 15.423 0.811 -0.959 1.00 0.21 H new ATOM 0 HD12 ILE A 46 16.292 0.001 0.366 1.00 0.21 H new ATOM 0 HD13 ILE A 46 17.145 1.161 -0.681 1.00 0.21 H new ATOM 691 N VAL A 47 17.322 -4.364 -0.027 1.00 0.19 N ATOM 692 CA VAL A 47 16.350 -5.162 0.677 1.00 0.18 C ATOM 693 C VAL A 47 15.693 -4.370 1.786 1.00 0.15 C ATOM 694 O VAL A 47 16.292 -3.468 2.370 1.00 0.14 O ATOM 695 CB VAL A 47 16.958 -6.432 1.280 1.00 0.22 C ATOM 696 CG1 VAL A 47 16.086 -7.628 0.966 1.00 0.53 C ATOM 697 CG2 VAL A 47 18.399 -6.642 0.830 1.00 0.67 C ATOM 0 H VAL A 47 18.272 -4.420 0.340 1.00 0.19 H new ATOM 0 HA VAL A 47 15.608 -5.451 -0.067 1.00 0.18 H new ATOM 0 HB VAL A 47 16.992 -6.312 2.363 1.00 0.22 H new ATOM 0 HG11 VAL A 47 16.528 -8.525 1.400 1.00 0.53 H new ATOM 0 HG12 VAL A 47 15.092 -7.474 1.386 1.00 0.53 H new ATOM 0 HG13 VAL A 47 16.008 -7.748 -0.115 1.00 0.53 H new ATOM 0 HG21 VAL A 47 18.792 -7.553 1.281 1.00 0.67 H new ATOM 0 HG22 VAL A 47 18.432 -6.731 -0.256 1.00 0.67 H new ATOM 0 HG23 VAL A 47 19.005 -5.792 1.143 1.00 0.67 H new ATOM 707 N ILE A 48 14.458 -4.749 2.070 1.00 0.14 N ATOM 708 CA ILE A 48 13.658 -4.094 3.083 1.00 0.13 C ATOM 709 C ILE A 48 13.381 -5.082 4.202 1.00 0.13 C ATOM 710 O ILE A 48 12.437 -5.871 4.141 1.00 0.16 O ATOM 711 CB ILE A 48 12.335 -3.538 2.512 1.00 0.13 C ATOM 712 CG1 ILE A 48 12.612 -2.624 1.311 1.00 0.14 C ATOM 713 CG2 ILE A 48 11.567 -2.786 3.593 1.00 0.13 C ATOM 714 CD1 ILE A 48 13.603 -1.515 1.597 1.00 0.14 C ATOM 0 H ILE A 48 13.984 -5.521 1.602 1.00 0.14 H new ATOM 0 HA ILE A 48 14.217 -3.240 3.465 1.00 0.13 H new ATOM 0 HB ILE A 48 11.723 -4.374 2.172 1.00 0.13 H new ATOM 0 HG12 ILE A 48 12.988 -3.229 0.486 1.00 0.14 H new ATOM 0 HG13 ILE A 48 11.673 -2.181 0.980 1.00 0.14 H new ATOM 0 HG21 ILE A 48 10.637 -2.400 3.176 1.00 0.13 H new ATOM 0 HG22 ILE A 48 11.342 -3.463 4.417 1.00 0.13 H new ATOM 0 HG23 ILE A 48 12.172 -1.957 3.959 1.00 0.13 H new ATOM 0 HD11 ILE A 48 13.745 -0.913 0.699 1.00 0.14 H new ATOM 0 HD12 ILE A 48 13.221 -0.884 2.400 1.00 0.14 H new ATOM 0 HD13 ILE A 48 14.557 -1.948 1.898 1.00 0.14 H new ATOM 726 N PRO A 49 14.235 -5.061 5.230 1.00 0.13 N ATOM 727 CA PRO A 49 14.203 -6.045 6.297 1.00 0.16 C ATOM 728 C PRO A 49 12.893 -6.032 7.069 1.00 0.17 C ATOM 729 O PRO A 49 12.354 -4.975 7.411 1.00 0.18 O ATOM 730 CB PRO A 49 15.374 -5.690 7.214 1.00 0.17 C ATOM 731 CG PRO A 49 16.073 -4.522 6.598 1.00 0.15 C ATOM 732 CD PRO A 49 15.286 -4.057 5.404 1.00 0.15 C ATOM 0 HA PRO A 49 14.284 -7.052 5.889 1.00 0.16 H new ATOM 0 HB2 PRO A 49 15.019 -5.443 8.215 1.00 0.17 H new ATOM 0 HB3 PRO A 49 16.054 -6.536 7.317 1.00 0.17 H new ATOM 0 HG2 PRO A 49 16.169 -3.715 7.324 1.00 0.15 H new ATOM 0 HG3 PRO A 49 17.083 -4.802 6.298 1.00 0.15 H new ATOM 0 HD2 PRO A 49 14.862 -3.067 5.572 1.00 0.15 H new ATOM 0 HD3 PRO A 49 15.917 -3.988 4.518 1.00 0.15 H new ATOM 740 N GLY A 50 12.393 -7.229 7.331 1.00 0.20 N ATOM 741 CA GLY A 50 11.134 -7.387 8.007 1.00 0.23 C ATOM 742 C GLY A 50 9.967 -7.447 7.047 1.00 0.23 C ATOM 743 O GLY A 50 8.831 -7.690 7.453 1.00 0.26 O ATOM 0 H GLY A 50 12.850 -8.105 7.080 1.00 0.20 H new ATOM 0 HA2 GLY A 50 11.157 -8.299 8.604 1.00 0.23 H new ATOM 0 HA3 GLY A 50 10.990 -6.557 8.699 1.00 0.23 H new ATOM 747 N LEU A 51 10.237 -7.227 5.770 1.00 0.20 N ATOM 748 CA LEU A 51 9.202 -7.256 4.760 1.00 0.20 C ATOM 749 C LEU A 51 9.528 -8.273 3.676 1.00 0.20 C ATOM 750 O LEU A 51 10.512 -8.140 2.955 1.00 0.21 O ATOM 751 CB LEU A 51 9.031 -5.864 4.184 1.00 0.23 C ATOM 752 CG LEU A 51 8.155 -5.750 2.949 1.00 0.24 C ATOM 753 CD1 LEU A 51 6.703 -5.997 3.312 1.00 0.61 C ATOM 754 CD2 LEU A 51 8.337 -4.380 2.340 1.00 0.53 C ATOM 0 H LEU A 51 11.170 -7.026 5.411 1.00 0.20 H new ATOM 0 HA LEU A 51 8.261 -7.567 5.214 1.00 0.20 H new ATOM 0 HB2 LEU A 51 8.614 -5.222 4.960 1.00 0.23 H new ATOM 0 HB3 LEU A 51 10.018 -5.471 3.941 1.00 0.23 H new ATOM 0 HG LEU A 51 8.448 -6.504 2.218 1.00 0.24 H new ATOM 0 HD11 LEU A 51 6.085 -5.912 2.418 1.00 0.61 H new ATOM 0 HD12 LEU A 51 6.598 -6.997 3.732 1.00 0.61 H new ATOM 0 HD13 LEU A 51 6.381 -5.259 4.047 1.00 0.61 H new ATOM 0 HD21 LEU A 51 7.711 -4.290 1.452 1.00 0.53 H new ATOM 0 HD22 LEU A 51 8.050 -3.618 3.065 1.00 0.53 H new ATOM 0 HD23 LEU A 51 9.382 -4.241 2.063 1.00 0.53 H new ATOM 766 N PRO A 52 8.682 -9.301 3.562 1.00 0.22 N ATOM 767 CA PRO A 52 8.927 -10.450 2.707 1.00 0.25 C ATOM 768 C PRO A 52 8.652 -10.198 1.235 1.00 0.25 C ATOM 769 O PRO A 52 8.270 -9.106 0.824 1.00 0.24 O ATOM 770 CB PRO A 52 7.968 -11.504 3.222 1.00 0.28 C ATOM 771 CG PRO A 52 6.858 -10.747 3.865 1.00 0.27 C ATOM 772 CD PRO A 52 7.411 -9.404 4.272 1.00 0.23 C ATOM 0 HA PRO A 52 9.980 -10.730 2.751 1.00 0.25 H new ATOM 0 HB2 PRO A 52 7.598 -12.130 2.410 1.00 0.28 H new ATOM 0 HB3 PRO A 52 8.458 -12.166 3.936 1.00 0.28 H new ATOM 0 HG2 PRO A 52 6.024 -10.626 3.174 1.00 0.27 H new ATOM 0 HG3 PRO A 52 6.477 -11.285 4.733 1.00 0.27 H new ATOM 0 HD2 PRO A 52 6.735 -8.596 3.994 1.00 0.23 H new ATOM 0 HD3 PRO A 52 7.553 -9.344 5.351 1.00 0.23 H new ATOM 780 N ASP A 53 8.817 -11.258 0.464 1.00 0.30 N ATOM 781 CA ASP A 53 8.810 -11.190 -0.980 1.00 0.32 C ATOM 782 C ASP A 53 7.398 -11.115 -1.553 1.00 0.33 C ATOM 783 O ASP A 53 6.516 -11.891 -1.180 1.00 0.35 O ATOM 784 CB ASP A 53 9.523 -12.418 -1.520 1.00 0.36 C ATOM 785 CG ASP A 53 9.883 -12.303 -2.985 1.00 0.39 C ATOM 786 OD1 ASP A 53 9.015 -12.581 -3.835 1.00 0.49 O ATOM 787 OD2 ASP A 53 11.038 -11.947 -3.294 1.00 0.45 O ATOM 0 H ASP A 53 8.961 -12.199 0.830 1.00 0.30 H new ATOM 0 HA ASP A 53 9.321 -10.277 -1.284 1.00 0.32 H new ATOM 0 HB2 ASP A 53 10.431 -12.586 -0.942 1.00 0.36 H new ATOM 0 HB3 ASP A 53 8.887 -13.292 -1.376 1.00 0.36 H new ATOM 792 N PRO A 54 7.195 -10.191 -2.501 1.00 0.35 N ATOM 793 CA PRO A 54 5.890 -9.934 -3.116 1.00 0.39 C ATOM 794 C PRO A 54 5.460 -11.027 -4.084 1.00 0.41 C ATOM 795 O PRO A 54 4.294 -11.102 -4.475 1.00 0.46 O ATOM 796 CB PRO A 54 6.108 -8.632 -3.882 1.00 0.43 C ATOM 797 CG PRO A 54 7.570 -8.573 -4.156 1.00 0.41 C ATOM 798 CD PRO A 54 8.243 -9.309 -3.034 1.00 0.37 C ATOM 0 HA PRO A 54 5.103 -9.892 -2.363 1.00 0.39 H new ATOM 0 HB2 PRO A 54 5.534 -8.621 -4.809 1.00 0.43 H new ATOM 0 HB3 PRO A 54 5.783 -7.772 -3.296 1.00 0.43 H new ATOM 0 HG2 PRO A 54 7.804 -9.032 -5.117 1.00 0.41 H new ATOM 0 HG3 PRO A 54 7.914 -7.540 -4.204 1.00 0.41 H new ATOM 0 HD2 PRO A 54 9.101 -9.880 -3.390 1.00 0.37 H new ATOM 0 HD3 PRO A 54 8.611 -8.622 -2.272 1.00 0.37 H new ATOM 806 N TYR A 55 6.402 -11.856 -4.493 1.00 0.41 N ATOM 807 CA TYR A 55 6.117 -12.912 -5.448 1.00 0.45 C ATOM 808 C TYR A 55 5.855 -14.238 -4.757 1.00 0.45 C ATOM 809 O TYR A 55 5.628 -15.257 -5.403 1.00 0.51 O ATOM 810 CB TYR A 55 7.235 -13.003 -6.463 1.00 0.52 C ATOM 811 CG TYR A 55 7.065 -11.931 -7.491 1.00 0.68 C ATOM 812 CD1 TYR A 55 6.244 -12.150 -8.567 1.00 1.14 C ATOM 813 CD2 TYR A 55 7.658 -10.684 -7.351 1.00 0.93 C ATOM 814 CE1 TYR A 55 6.008 -11.174 -9.493 1.00 1.33 C ATOM 815 CE2 TYR A 55 7.436 -9.688 -8.281 1.00 1.10 C ATOM 816 CZ TYR A 55 6.605 -9.938 -9.355 1.00 1.13 C ATOM 817 OH TYR A 55 6.362 -8.953 -10.286 1.00 1.38 O ATOM 0 H TYR A 55 7.372 -11.819 -4.179 1.00 0.41 H new ATOM 0 HA TYR A 55 5.199 -12.664 -5.980 1.00 0.45 H new ATOM 0 HB2 TYR A 55 8.200 -12.896 -5.967 1.00 0.52 H new ATOM 0 HB3 TYR A 55 7.228 -13.983 -6.940 1.00 0.52 H new ATOM 0 HD1 TYR A 55 5.774 -13.115 -8.685 1.00 1.14 H new ATOM 0 HD2 TYR A 55 8.301 -10.491 -6.505 1.00 0.93 H new ATOM 0 HE1 TYR A 55 5.356 -11.369 -10.331 1.00 1.33 H new ATOM 0 HE2 TYR A 55 7.908 -8.723 -8.170 1.00 1.10 H new ATOM 0 HH TYR A 55 6.857 -8.143 -10.042 1.00 1.38 H new ATOM 827 N THR A 56 5.891 -14.211 -3.437 1.00 0.41 N ATOM 828 CA THR A 56 5.495 -15.358 -2.636 1.00 0.43 C ATOM 829 C THR A 56 4.048 -15.178 -2.226 1.00 0.41 C ATOM 830 O THR A 56 3.367 -16.113 -1.798 1.00 0.46 O ATOM 831 CB THR A 56 6.387 -15.481 -1.392 1.00 0.44 C ATOM 832 OG1 THR A 56 6.090 -14.437 -0.451 1.00 0.41 O ATOM 833 CG2 THR A 56 7.831 -15.370 -1.817 1.00 0.46 C ATOM 0 H THR A 56 6.192 -13.402 -2.893 1.00 0.41 H new ATOM 0 HA THR A 56 5.608 -16.271 -3.221 1.00 0.43 H new ATOM 0 HB THR A 56 6.202 -16.443 -0.915 1.00 0.44 H new ATOM 0 HG1 THR A 56 6.094 -13.571 -0.911 1.00 0.41 H new ATOM 0 HG21 THR A 56 8.475 -15.456 -0.942 1.00 0.46 H new ATOM 0 HG22 THR A 56 8.066 -16.169 -2.520 1.00 0.46 H new ATOM 0 HG23 THR A 56 7.996 -14.405 -2.296 1.00 0.46 H new ATOM 841 N ILE A 57 3.609 -13.941 -2.378 1.00 0.38 N ATOM 842 CA ILE A 57 2.226 -13.559 -2.120 1.00 0.36 C ATOM 843 C ILE A 57 1.299 -14.258 -3.103 1.00 0.25 C ATOM 844 O ILE A 57 1.526 -14.217 -4.313 1.00 0.27 O ATOM 845 CB ILE A 57 2.014 -12.042 -2.293 1.00 0.44 C ATOM 846 CG1 ILE A 57 3.108 -11.234 -1.585 1.00 0.70 C ATOM 847 CG2 ILE A 57 0.630 -11.652 -1.790 1.00 0.38 C ATOM 848 CD1 ILE A 57 3.006 -11.204 -0.080 1.00 0.16 C ATOM 0 H ILE A 57 4.201 -13.169 -2.685 1.00 0.38 H new ATOM 0 HA ILE A 57 2.004 -13.847 -1.092 1.00 0.36 H new ATOM 0 HB ILE A 57 2.082 -11.806 -3.355 1.00 0.44 H new ATOM 0 HG12 ILE A 57 4.079 -11.646 -1.860 1.00 0.70 H new ATOM 0 HG13 ILE A 57 3.080 -10.210 -1.956 1.00 0.70 H new ATOM 0 HG21 ILE A 57 0.487 -10.579 -1.915 1.00 0.38 H new ATOM 0 HG22 ILE A 57 -0.129 -12.188 -2.360 1.00 0.38 H new ATOM 0 HG23 ILE A 57 0.541 -11.909 -0.735 1.00 0.38 H new ATOM 0 HD11 ILE A 57 3.823 -10.609 0.328 1.00 0.16 H new ATOM 0 HD12 ILE A 57 2.054 -10.761 0.211 1.00 0.16 H new ATOM 0 HD13 ILE A 57 3.068 -12.220 0.309 1.00 0.16 H new ATOM 860 N PRO A 58 0.243 -14.914 -2.608 1.00 0.26 N ATOM 861 CA PRO A 58 -0.740 -15.551 -3.466 1.00 0.28 C ATOM 862 C PRO A 58 -1.740 -14.563 -4.066 1.00 0.23 C ATOM 863 O PRO A 58 -2.417 -14.871 -5.040 1.00 0.31 O ATOM 864 CB PRO A 58 -1.439 -16.537 -2.535 1.00 0.38 C ATOM 865 CG PRO A 58 -1.305 -15.948 -1.176 1.00 0.39 C ATOM 866 CD PRO A 58 -0.051 -15.112 -1.183 1.00 0.36 C ATOM 0 HA PRO A 58 -0.274 -16.021 -4.332 1.00 0.28 H new ATOM 0 HB2 PRO A 58 -2.487 -16.663 -2.809 1.00 0.38 H new ATOM 0 HB3 PRO A 58 -0.976 -17.523 -2.585 1.00 0.38 H new ATOM 0 HG2 PRO A 58 -2.175 -15.338 -0.932 1.00 0.39 H new ATOM 0 HG3 PRO A 58 -1.243 -16.731 -0.420 1.00 0.39 H new ATOM 0 HD2 PRO A 58 -0.204 -14.161 -0.672 1.00 0.36 H new ATOM 0 HD3 PRO A 58 0.769 -15.619 -0.674 1.00 0.36 H new ATOM 874 N TYR A 59 -1.832 -13.376 -3.481 1.00 0.16 N ATOM 875 CA TYR A 59 -2.769 -12.364 -3.959 1.00 0.14 C ATOM 876 C TYR A 59 -2.062 -11.269 -4.740 1.00 0.16 C ATOM 877 O TYR A 59 -0.833 -11.225 -4.802 1.00 0.24 O ATOM 878 CB TYR A 59 -3.512 -11.737 -2.784 1.00 0.17 C ATOM 879 CG TYR A 59 -4.157 -12.756 -1.890 1.00 0.17 C ATOM 880 CD1 TYR A 59 -5.390 -13.304 -2.203 1.00 0.16 C ATOM 881 CD2 TYR A 59 -3.516 -13.184 -0.741 1.00 0.22 C ATOM 882 CE1 TYR A 59 -5.971 -14.253 -1.394 1.00 0.17 C ATOM 883 CE2 TYR A 59 -4.088 -14.132 0.078 1.00 0.23 C ATOM 884 CZ TYR A 59 -5.317 -14.666 -0.252 1.00 0.20 C ATOM 885 OH TYR A 59 -5.890 -15.614 0.561 1.00 0.22 O ATOM 0 H TYR A 59 -1.272 -13.090 -2.678 1.00 0.16 H new ATOM 0 HA TYR A 59 -3.474 -12.863 -4.623 1.00 0.14 H new ATOM 0 HB2 TYR A 59 -2.815 -11.137 -2.199 1.00 0.17 H new ATOM 0 HB3 TYR A 59 -4.276 -11.059 -3.164 1.00 0.17 H new ATOM 0 HD1 TYR A 59 -5.904 -12.981 -3.097 1.00 0.16 H new ATOM 0 HD2 TYR A 59 -2.553 -12.769 -0.483 1.00 0.22 H new ATOM 0 HE1 TYR A 59 -6.933 -14.672 -1.651 1.00 0.17 H new ATOM 0 HE2 TYR A 59 -3.578 -14.456 0.973 1.00 0.23 H new ATOM 0 HH TYR A 59 -5.299 -15.793 1.322 1.00 0.22 H new ATOM 895 N HIS A 60 -2.853 -10.387 -5.333 1.00 0.13 N ATOM 896 CA HIS A 60 -2.337 -9.201 -5.995 1.00 0.14 C ATOM 897 C HIS A 60 -3.422 -8.128 -6.031 1.00 0.15 C ATOM 898 O HIS A 60 -4.597 -8.424 -6.272 1.00 0.18 O ATOM 899 CB HIS A 60 -1.851 -9.517 -7.416 1.00 0.16 C ATOM 900 CG HIS A 60 -1.327 -8.315 -8.146 1.00 1.18 C ATOM 901 ND1 HIS A 60 -1.846 -7.929 -9.354 1.00 2.11 N ATOM 902 CD2 HIS A 60 -0.352 -7.442 -7.787 1.00 1.76 C ATOM 903 CE1 HIS A 60 -1.186 -6.840 -9.698 1.00 2.89 C ATOM 904 NE2 HIS A 60 -0.270 -6.502 -8.780 1.00 2.69 N ATOM 0 H HIS A 60 -3.869 -10.474 -5.368 1.00 0.13 H new ATOM 0 HA HIS A 60 -1.480 -8.836 -5.430 1.00 0.14 H new ATOM 0 HB2 HIS A 60 -1.067 -10.272 -7.365 1.00 0.16 H new ATOM 0 HB3 HIS A 60 -2.673 -9.949 -7.986 1.00 0.16 H new ATOM 0 HD1 HIS A 60 -2.590 -8.389 -9.879 1.00 2.11 H new ATOM 0 HD2 HIS A 60 0.246 -7.481 -6.889 1.00 1.76 H new ATOM 0 HE1 HIS A 60 -1.362 -6.288 -10.609 1.00 2.89 H new ATOM 912 N ILE A 61 -3.029 -6.896 -5.770 1.00 0.14 N ATOM 913 CA ILE A 61 -3.963 -5.787 -5.742 1.00 0.14 C ATOM 914 C ILE A 61 -3.701 -4.799 -6.870 1.00 0.14 C ATOM 915 O ILE A 61 -2.562 -4.383 -7.093 1.00 0.16 O ATOM 916 CB ILE A 61 -3.899 -5.051 -4.395 1.00 0.15 C ATOM 917 CG1 ILE A 61 -4.421 -5.952 -3.278 1.00 0.15 C ATOM 918 CG2 ILE A 61 -4.703 -3.769 -4.474 1.00 0.16 C ATOM 919 CD1 ILE A 61 -4.060 -5.481 -1.887 1.00 0.16 C ATOM 0 H ILE A 61 -2.062 -6.637 -5.573 1.00 0.14 H new ATOM 0 HA ILE A 61 -4.959 -6.209 -5.877 1.00 0.14 H new ATOM 0 HB ILE A 61 -2.863 -4.798 -4.171 1.00 0.15 H new ATOM 0 HG12 ILE A 61 -5.506 -6.020 -3.357 1.00 0.15 H new ATOM 0 HG13 ILE A 61 -4.027 -6.958 -3.423 1.00 0.15 H new ATOM 0 HG21 ILE A 61 -4.655 -3.250 -3.517 1.00 0.16 H new ATOM 0 HG22 ILE A 61 -4.292 -3.129 -5.255 1.00 0.16 H new ATOM 0 HG23 ILE A 61 -5.741 -4.005 -4.707 1.00 0.16 H new ATOM 0 HD11 ILE A 61 -4.467 -6.174 -1.151 1.00 0.16 H new ATOM 0 HD12 ILE A 61 -2.975 -5.441 -1.787 1.00 0.16 H new ATOM 0 HD13 ILE A 61 -4.477 -4.488 -1.720 1.00 0.16 H new ATOM 931 N ALA A 62 -4.759 -4.417 -7.581 1.00 0.13 N ATOM 932 CA ALA A 62 -4.611 -3.436 -8.637 1.00 0.13 C ATOM 933 C ALA A 62 -5.380 -2.159 -8.313 1.00 0.11 C ATOM 934 O ALA A 62 -6.601 -2.195 -8.143 1.00 0.12 O ATOM 935 CB ALA A 62 -5.068 -4.004 -9.964 1.00 0.16 C ATOM 0 H ALA A 62 -5.707 -4.767 -7.445 1.00 0.13 H new ATOM 0 HA ALA A 62 -3.553 -3.185 -8.712 1.00 0.13 H new ATOM 0 HB1 ALA A 62 -4.948 -3.251 -10.743 1.00 0.16 H new ATOM 0 HB2 ALA A 62 -4.468 -4.880 -10.211 1.00 0.16 H new ATOM 0 HB3 ALA A 62 -6.117 -4.291 -9.895 1.00 0.16 H new ATOM 941 N VAL A 63 -4.676 -1.057 -8.194 1.00 0.12 N ATOM 942 CA VAL A 63 -5.310 0.230 -7.945 1.00 0.12 C ATOM 943 C VAL A 63 -5.471 1.013 -9.236 1.00 0.13 C ATOM 944 O VAL A 63 -4.510 1.292 -9.939 1.00 0.19 O ATOM 945 CB VAL A 63 -4.534 1.083 -6.919 1.00 0.13 C ATOM 946 CG1 VAL A 63 -5.237 2.418 -6.682 1.00 0.13 C ATOM 947 CG2 VAL A 63 -4.379 0.316 -5.617 1.00 0.14 C ATOM 0 H VAL A 63 -3.659 -1.020 -8.265 1.00 0.12 H new ATOM 0 HA VAL A 63 -6.292 0.012 -7.524 1.00 0.12 H new ATOM 0 HB VAL A 63 -3.542 1.294 -7.319 1.00 0.13 H new ATOM 0 HG11 VAL A 63 -4.673 3.003 -5.956 1.00 0.13 H new ATOM 0 HG12 VAL A 63 -5.299 2.968 -7.621 1.00 0.13 H new ATOM 0 HG13 VAL A 63 -6.242 2.237 -6.300 1.00 0.13 H new ATOM 0 HG21 VAL A 63 -3.830 0.925 -4.899 1.00 0.14 H new ATOM 0 HG22 VAL A 63 -5.364 0.080 -5.215 1.00 0.14 H new ATOM 0 HG23 VAL A 63 -3.831 -0.608 -5.802 1.00 0.14 H new ATOM 957 N SER A 64 -6.705 1.331 -9.538 1.00 0.12 N ATOM 958 CA SER A 64 -7.052 2.125 -10.698 1.00 0.13 C ATOM 959 C SER A 64 -7.268 3.588 -10.315 1.00 0.14 C ATOM 960 O SER A 64 -8.260 3.913 -9.697 1.00 0.20 O ATOM 961 CB SER A 64 -8.337 1.562 -11.297 1.00 0.16 C ATOM 962 OG SER A 64 -8.185 0.194 -11.639 1.00 0.20 O ATOM 0 H SER A 64 -7.509 1.044 -8.980 1.00 0.12 H new ATOM 0 HA SER A 64 -6.237 2.081 -11.420 1.00 0.13 H new ATOM 0 HB2 SER A 64 -9.153 1.673 -10.583 1.00 0.16 H new ATOM 0 HB3 SER A 64 -8.609 2.134 -12.184 1.00 0.16 H new ATOM 0 HG SER A 64 -9.023 -0.143 -12.019 1.00 0.20 H new ATOM 968 N ILE A 65 -6.304 4.453 -10.627 1.00 0.13 N ATOM 969 CA ILE A 65 -6.505 5.906 -10.572 1.00 0.14 C ATOM 970 C ILE A 65 -7.755 6.318 -11.329 1.00 0.14 C ATOM 971 O ILE A 65 -8.673 6.933 -10.788 1.00 0.14 O ATOM 972 CB ILE A 65 -5.335 6.625 -11.261 1.00 0.16 C ATOM 973 CG1 ILE A 65 -4.018 6.290 -10.571 1.00 0.16 C ATOM 974 CG2 ILE A 65 -5.578 8.125 -11.290 1.00 0.20 C ATOM 975 CD1 ILE A 65 -3.940 6.841 -9.175 1.00 0.23 C ATOM 0 H ILE A 65 -5.369 4.173 -10.923 1.00 0.13 H new ATOM 0 HA ILE A 65 -6.585 6.174 -9.519 1.00 0.14 H new ATOM 0 HB ILE A 65 -5.268 6.276 -12.291 1.00 0.16 H new ATOM 0 HG12 ILE A 65 -3.895 5.208 -10.538 1.00 0.16 H new ATOM 0 HG13 ILE A 65 -3.192 6.687 -11.161 1.00 0.16 H new ATOM 0 HG21 ILE A 65 -4.740 8.620 -11.781 1.00 0.20 H new ATOM 0 HG22 ILE A 65 -6.496 8.334 -11.839 1.00 0.20 H new ATOM 0 HG23 ILE A 65 -5.672 8.498 -10.270 1.00 0.20 H new ATOM 0 HD11 ILE A 65 -2.981 6.573 -8.731 1.00 0.23 H new ATOM 0 HD12 ILE A 65 -4.034 7.926 -9.206 1.00 0.23 H new ATOM 0 HD13 ILE A 65 -4.748 6.424 -8.574 1.00 0.23 H new ATOM 987 N GLY A 66 -7.721 5.968 -12.598 1.00 0.14 N ATOM 988 CA GLY A 66 -8.770 6.316 -13.540 1.00 0.15 C ATOM 989 C GLY A 66 -10.159 5.862 -13.098 1.00 0.14 C ATOM 990 O GLY A 66 -11.167 6.254 -13.685 1.00 0.16 O ATOM 0 H GLY A 66 -6.959 5.429 -13.010 1.00 0.14 H new ATOM 0 HA2 GLY A 66 -8.777 7.397 -13.681 1.00 0.15 H new ATOM 0 HA3 GLY A 66 -8.541 5.870 -14.508 1.00 0.15 H new ATOM 994 N ALA A 67 -10.199 5.032 -12.066 1.00 0.13 N ATOM 995 CA ALA A 67 -11.432 4.472 -11.536 1.00 0.13 C ATOM 996 C ALA A 67 -11.586 4.686 -10.026 1.00 0.13 C ATOM 997 O ALA A 67 -12.713 4.644 -9.530 1.00 0.15 O ATOM 998 CB ALA A 67 -11.474 2.990 -11.853 1.00 0.14 C ATOM 0 H ALA A 67 -9.364 4.725 -11.567 1.00 0.13 H new ATOM 0 HA ALA A 67 -12.262 4.994 -12.011 1.00 0.13 H new ATOM 0 HB1 ALA A 67 -12.395 2.560 -11.460 1.00 0.14 H new ATOM 0 HB2 ALA A 67 -11.439 2.848 -12.933 1.00 0.14 H new ATOM 0 HB3 ALA A 67 -10.618 2.495 -11.394 1.00 0.14 H new ATOM 1004 N LYS A 68 -10.494 4.924 -9.290 1.00 0.12 N ATOM 1005 CA LYS A 68 -10.538 4.935 -7.832 1.00 0.12 C ATOM 1006 C LYS A 68 -10.991 3.593 -7.285 1.00 0.12 C ATOM 1007 O LYS A 68 -11.973 3.512 -6.543 1.00 0.13 O ATOM 1008 CB LYS A 68 -11.457 6.014 -7.306 1.00 0.13 C ATOM 1009 CG LYS A 68 -10.723 7.261 -6.890 1.00 0.11 C ATOM 1010 CD LYS A 68 -10.530 8.222 -8.042 1.00 0.14 C ATOM 1011 CE LYS A 68 -11.788 9.019 -8.345 1.00 0.25 C ATOM 1012 NZ LYS A 68 -12.912 8.187 -8.858 1.00 0.69 N ATOM 0 H LYS A 68 -9.572 5.111 -9.684 1.00 0.12 H new ATOM 0 HA LYS A 68 -9.522 5.141 -7.494 1.00 0.12 H new ATOM 0 HB2 LYS A 68 -12.187 6.268 -8.074 1.00 0.13 H new ATOM 0 HB3 LYS A 68 -12.014 5.625 -6.453 1.00 0.13 H new ATOM 0 HG2 LYS A 68 -11.277 7.758 -6.094 1.00 0.11 H new ATOM 0 HG3 LYS A 68 -9.751 6.988 -6.480 1.00 0.11 H new ATOM 0 HD2 LYS A 68 -9.716 8.908 -7.808 1.00 0.14 H new ATOM 0 HD3 LYS A 68 -10.232 7.665 -8.931 1.00 0.14 H new ATOM 0 HE2 LYS A 68 -12.111 9.531 -7.439 1.00 0.25 H new ATOM 0 HE3 LYS A 68 -11.552 9.789 -9.080 1.00 0.25 H new ATOM 0 HZ1 LYS A 68 -13.570 8.786 -9.397 1.00 0.69 H new ATOM 0 HZ2 LYS A 68 -12.537 7.441 -9.477 1.00 0.69 H new ATOM 0 HZ3 LYS A 68 -13.416 7.753 -8.058 1.00 0.69 H new ATOM 1026 N THR A 69 -10.281 2.534 -7.634 1.00 0.11 N ATOM 1027 CA THR A 69 -10.671 1.218 -7.184 1.00 0.11 C ATOM 1028 C THR A 69 -9.487 0.369 -6.731 1.00 0.11 C ATOM 1029 O THR A 69 -8.331 0.646 -7.066 1.00 0.12 O ATOM 1030 CB THR A 69 -11.436 0.481 -8.292 1.00 0.12 C ATOM 1031 OG1 THR A 69 -10.661 0.456 -9.495 1.00 0.13 O ATOM 1032 CG2 THR A 69 -12.773 1.162 -8.552 1.00 0.13 C ATOM 0 H THR A 69 -9.445 2.562 -8.218 1.00 0.11 H new ATOM 0 HA THR A 69 -11.315 1.366 -6.317 1.00 0.11 H new ATOM 0 HB THR A 69 -11.618 -0.543 -7.966 1.00 0.12 H new ATOM 0 HG1 THR A 69 -11.158 -0.018 -10.194 1.00 0.13 H new ATOM 0 HG21 THR A 69 -13.305 0.629 -9.340 1.00 0.13 H new ATOM 0 HG22 THR A 69 -13.370 1.152 -7.640 1.00 0.13 H new ATOM 0 HG23 THR A 69 -12.602 2.193 -8.862 1.00 0.13 H new ATOM 1040 N LEU A 70 -9.809 -0.661 -5.983 1.00 0.11 N ATOM 1041 CA LEU A 70 -8.825 -1.591 -5.463 1.00 0.11 C ATOM 1042 C LEU A 70 -9.262 -3.017 -5.757 1.00 0.11 C ATOM 1043 O LEU A 70 -10.264 -3.491 -5.230 1.00 0.13 O ATOM 1044 CB LEU A 70 -8.645 -1.368 -3.957 1.00 0.12 C ATOM 1045 CG LEU A 70 -7.554 -2.189 -3.264 1.00 0.14 C ATOM 1046 CD1 LEU A 70 -7.185 -1.547 -1.937 1.00 0.40 C ATOM 1047 CD2 LEU A 70 -8.013 -3.622 -3.034 1.00 0.34 C ATOM 0 H LEU A 70 -10.768 -0.881 -5.714 1.00 0.11 H new ATOM 0 HA LEU A 70 -7.865 -1.420 -5.950 1.00 0.11 H new ATOM 0 HB2 LEU A 70 -8.431 -0.312 -3.793 1.00 0.12 H new ATOM 0 HB3 LEU A 70 -9.594 -1.581 -3.466 1.00 0.12 H new ATOM 0 HG LEU A 70 -6.679 -2.209 -3.913 1.00 0.14 H new ATOM 0 HD11 LEU A 70 -6.408 -2.137 -1.451 1.00 0.40 H new ATOM 0 HD12 LEU A 70 -6.816 -0.536 -2.112 1.00 0.40 H new ATOM 0 HD13 LEU A 70 -8.065 -1.506 -1.295 1.00 0.40 H new ATOM 0 HD21 LEU A 70 -7.220 -4.183 -2.541 1.00 0.34 H new ATOM 0 HD22 LEU A 70 -8.903 -3.622 -2.405 1.00 0.34 H new ATOM 0 HD23 LEU A 70 -8.245 -4.088 -3.992 1.00 0.34 H new ATOM 1059 N THR A 71 -8.515 -3.697 -6.599 1.00 0.12 N ATOM 1060 CA THR A 71 -8.826 -5.075 -6.926 1.00 0.12 C ATOM 1061 C THR A 71 -8.034 -6.043 -6.056 1.00 0.13 C ATOM 1062 O THR A 71 -6.811 -6.000 -6.012 1.00 0.14 O ATOM 1063 CB THR A 71 -8.503 -5.381 -8.385 1.00 0.12 C ATOM 1064 OG1 THR A 71 -9.185 -4.457 -9.246 1.00 0.16 O ATOM 1065 CG2 THR A 71 -8.909 -6.805 -8.730 1.00 0.15 C ATOM 0 H THR A 71 -7.691 -3.322 -7.069 1.00 0.12 H new ATOM 0 HA THR A 71 -9.893 -5.204 -6.746 1.00 0.12 H new ATOM 0 HB THR A 71 -7.428 -5.277 -8.531 1.00 0.12 H new ATOM 0 HG1 THR A 71 -8.970 -4.661 -10.180 1.00 0.16 H new ATOM 0 HG21 THR A 71 -8.672 -7.008 -9.774 1.00 0.15 H new ATOM 0 HG22 THR A 71 -8.366 -7.503 -8.092 1.00 0.15 H new ATOM 0 HG23 THR A 71 -9.980 -6.927 -8.571 1.00 0.15 H new ATOM 1073 N LEU A 72 -8.756 -6.901 -5.380 1.00 0.14 N ATOM 1074 CA LEU A 72 -8.159 -7.995 -4.637 1.00 0.15 C ATOM 1075 C LEU A 72 -8.251 -9.267 -5.461 1.00 0.15 C ATOM 1076 O LEU A 72 -9.342 -9.790 -5.668 1.00 0.16 O ATOM 1077 CB LEU A 72 -8.861 -8.182 -3.295 1.00 0.20 C ATOM 1078 CG LEU A 72 -8.698 -9.565 -2.668 1.00 0.29 C ATOM 1079 CD1 LEU A 72 -7.269 -9.802 -2.223 1.00 0.59 C ATOM 1080 CD2 LEU A 72 -9.677 -9.741 -1.525 1.00 0.54 C ATOM 0 H LEU A 72 -9.774 -6.865 -5.326 1.00 0.14 H new ATOM 0 HA LEU A 72 -7.112 -7.763 -4.440 1.00 0.15 H new ATOM 0 HB2 LEU A 72 -8.482 -7.436 -2.597 1.00 0.20 H new ATOM 0 HB3 LEU A 72 -9.924 -7.983 -3.427 1.00 0.20 H new ATOM 0 HG LEU A 72 -8.924 -10.316 -3.425 1.00 0.29 H new ATOM 0 HD11 LEU A 72 -7.185 -10.795 -1.781 1.00 0.59 H new ATOM 0 HD12 LEU A 72 -6.603 -9.731 -3.083 1.00 0.59 H new ATOM 0 HD13 LEU A 72 -6.989 -9.051 -1.484 1.00 0.59 H new ATOM 0 HD21 LEU A 72 -9.550 -10.731 -1.087 1.00 0.54 H new ATOM 0 HD22 LEU A 72 -9.490 -8.981 -0.766 1.00 0.54 H new ATOM 0 HD23 LEU A 72 -10.696 -9.637 -1.899 1.00 0.54 H new ATOM 1092 N SER A 73 -7.132 -9.731 -5.988 1.00 0.14 N ATOM 1093 CA SER A 73 -7.162 -10.977 -6.731 1.00 0.14 C ATOM 1094 C SER A 73 -6.490 -12.102 -5.935 1.00 0.14 C ATOM 1095 O SER A 73 -5.720 -11.829 -5.015 1.00 0.14 O ATOM 1096 CB SER A 73 -6.467 -10.803 -8.087 1.00 0.17 C ATOM 1097 OG SER A 73 -5.100 -10.474 -7.932 1.00 1.05 O ATOM 0 H SER A 73 -6.219 -9.281 -5.920 1.00 0.14 H new ATOM 0 HA SER A 73 -8.204 -11.249 -6.899 1.00 0.14 H new ATOM 0 HB2 SER A 73 -6.557 -11.723 -8.664 1.00 0.17 H new ATOM 0 HB3 SER A 73 -6.968 -10.020 -8.656 1.00 0.17 H new ATOM 0 HG SER A 73 -5.021 -9.576 -7.546 1.00 1.05 H new ATOM 1103 N LEU A 74 -6.772 -13.343 -6.281 1.00 0.15 N ATOM 1104 CA LEU A 74 -6.053 -14.471 -5.750 1.00 0.15 C ATOM 1105 C LEU A 74 -5.530 -15.324 -6.906 1.00 0.17 C ATOM 1106 O LEU A 74 -6.281 -15.763 -7.778 1.00 0.20 O ATOM 1107 CB LEU A 74 -6.963 -15.215 -4.773 1.00 0.16 C ATOM 1108 CG LEU A 74 -6.484 -16.552 -4.237 1.00 0.19 C ATOM 1109 CD1 LEU A 74 -6.942 -17.657 -5.149 1.00 0.26 C ATOM 1110 CD2 LEU A 74 -4.977 -16.580 -4.025 1.00 0.17 C ATOM 0 H LEU A 74 -7.509 -13.592 -6.940 1.00 0.15 H new ATOM 0 HA LEU A 74 -5.174 -14.166 -5.183 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -7.147 -14.560 -3.922 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -7.922 -15.376 -5.265 1.00 0.16 H new ATOM 0 HG LEU A 74 -6.928 -16.705 -3.253 1.00 0.19 H new ATOM 0 HD11 LEU A 74 -6.596 -18.615 -4.761 1.00 0.26 H new ATOM 0 HD12 LEU A 74 -8.031 -17.658 -5.201 1.00 0.26 H new ATOM 0 HD13 LEU A 74 -6.531 -17.500 -6.146 1.00 0.26 H new ATOM 0 HD21 LEU A 74 -4.682 -17.556 -3.641 1.00 0.17 H new ATOM 0 HD22 LEU A 74 -4.473 -16.396 -4.974 1.00 0.17 H new ATOM 0 HD23 LEU A 74 -4.696 -15.808 -3.309 1.00 0.17 H new ATOM 1122 N ASN A 75 -4.218 -15.527 -6.864 1.00 0.18 N ATOM 1123 CA ASN A 75 -3.404 -16.010 -7.981 1.00 0.21 C ATOM 1124 C ASN A 75 -3.867 -15.428 -9.318 1.00 0.23 C ATOM 1125 O ASN A 75 -4.251 -16.146 -10.237 1.00 0.28 O ATOM 1126 CB ASN A 75 -3.262 -17.544 -8.020 1.00 0.30 C ATOM 1127 CG ASN A 75 -4.534 -18.314 -8.277 1.00 1.09 C ATOM 1128 OD1 ASN A 75 -4.900 -18.595 -9.415 1.00 1.84 O ATOM 1129 ND2 ASN A 75 -5.193 -18.684 -7.207 1.00 1.25 N ATOM 0 H ASN A 75 -3.669 -15.354 -6.022 1.00 0.18 H new ATOM 0 HA ASN A 75 -2.396 -15.635 -7.802 1.00 0.21 H new ATOM 0 HB2 ASN A 75 -2.540 -17.804 -8.794 1.00 0.30 H new ATOM 0 HB3 ASN A 75 -2.844 -17.876 -7.069 1.00 0.30 H new ATOM 0 HD21 ASN A 75 -6.050 -19.230 -7.299 1.00 1.25 H new ATOM 0 HD22 ASN A 75 -4.849 -18.426 -6.282 1.00 1.25 H new ATOM 1136 N ASN A 76 -3.835 -14.091 -9.392 1.00 0.25 N ATOM 1137 CA ASN A 76 -4.130 -13.334 -10.618 1.00 0.31 C ATOM 1138 C ASN A 76 -5.627 -13.290 -10.922 1.00 0.29 C ATOM 1139 O ASN A 76 -6.078 -12.489 -11.741 1.00 0.36 O ATOM 1140 CB ASN A 76 -3.363 -13.904 -11.820 1.00 0.38 C ATOM 1141 CG ASN A 76 -1.866 -13.793 -11.656 1.00 1.10 C ATOM 1142 OD1 ASN A 76 -1.355 -12.837 -11.067 1.00 1.39 O ATOM 1143 ND2 ASN A 76 -1.151 -14.782 -12.162 1.00 1.89 N ATOM 0 H ASN A 76 -3.602 -13.498 -8.596 1.00 0.25 H new ATOM 0 HA ASN A 76 -3.797 -12.311 -10.441 1.00 0.31 H new ATOM 0 HB2 ASN A 76 -3.634 -14.951 -11.956 1.00 0.38 H new ATOM 0 HB3 ASN A 76 -3.666 -13.376 -12.724 1.00 0.38 H new ATOM 0 HD21 ASN A 76 -0.135 -14.774 -12.073 1.00 1.89 H new ATOM 0 HD22 ASN A 76 -1.615 -15.553 -12.642 1.00 1.89 H new ATOM 1150 N ARG A 77 -6.391 -14.135 -10.248 1.00 0.23 N ATOM 1151 CA ARG A 77 -7.823 -14.204 -10.461 1.00 0.23 C ATOM 1152 C ARG A 77 -8.534 -13.356 -9.428 1.00 0.20 C ATOM 1153 O ARG A 77 -8.406 -13.582 -8.232 1.00 0.19 O ATOM 1154 CB ARG A 77 -8.307 -15.641 -10.393 1.00 0.27 C ATOM 1155 CG ARG A 77 -9.732 -15.840 -10.883 1.00 0.36 C ATOM 1156 CD ARG A 77 -10.740 -15.634 -9.767 1.00 0.99 C ATOM 1157 NE ARG A 77 -10.630 -16.650 -8.720 1.00 1.77 N ATOM 1158 CZ ARG A 77 -11.272 -16.587 -7.551 1.00 2.56 C ATOM 1159 NH1 ARG A 77 -12.081 -15.568 -7.287 1.00 2.80 N ATOM 1160 NH2 ARG A 77 -11.110 -17.544 -6.649 1.00 3.44 N ATOM 0 H ARG A 77 -6.038 -14.785 -9.546 1.00 0.23 H new ATOM 0 HA ARG A 77 -8.050 -13.819 -11.455 1.00 0.23 H new ATOM 0 HB2 ARG A 77 -7.640 -16.266 -10.986 1.00 0.27 H new ATOM 0 HB3 ARG A 77 -8.237 -15.988 -9.362 1.00 0.27 H new ATOM 0 HG2 ARG A 77 -9.939 -15.142 -11.695 1.00 0.36 H new ATOM 0 HG3 ARG A 77 -9.840 -16.845 -11.291 1.00 0.36 H new ATOM 0 HD2 ARG A 77 -10.595 -14.647 -9.328 1.00 0.99 H new ATOM 0 HD3 ARG A 77 -11.747 -15.653 -10.183 1.00 0.99 H new ATOM 0 HE ARG A 77 -10.027 -17.454 -8.893 1.00 1.77 H new ATOM 0 HH11 ARG A 77 -12.214 -14.830 -7.978 1.00 2.80 H new ATOM 0 HH12 ARG A 77 -12.570 -15.523 -6.393 1.00 2.80 H new ATOM 0 HH21 ARG A 77 -10.493 -18.332 -6.847 1.00 3.44 H new ATOM 0 HH22 ARG A 77 -11.602 -17.493 -5.757 1.00 3.44 H new ATOM 1174 N VAL A 78 -9.296 -12.395 -9.903 1.00 0.20 N ATOM 1175 CA VAL A 78 -9.987 -11.449 -9.046 1.00 0.18 C ATOM 1176 C VAL A 78 -10.924 -12.126 -8.075 1.00 0.20 C ATOM 1177 O VAL A 78 -11.759 -12.957 -8.436 1.00 0.24 O ATOM 1178 CB VAL A 78 -10.757 -10.425 -9.888 1.00 0.20 C ATOM 1179 CG1 VAL A 78 -11.718 -9.609 -9.029 1.00 0.20 C ATOM 1180 CG2 VAL A 78 -9.754 -9.512 -10.564 1.00 0.20 C ATOM 0 H VAL A 78 -9.456 -12.245 -10.899 1.00 0.20 H new ATOM 0 HA VAL A 78 -9.223 -10.938 -8.460 1.00 0.18 H new ATOM 0 HB VAL A 78 -11.355 -10.950 -10.633 1.00 0.20 H new ATOM 0 HG11 VAL A 78 -12.248 -8.892 -9.656 1.00 0.20 H new ATOM 0 HG12 VAL A 78 -12.437 -10.276 -8.553 1.00 0.20 H new ATOM 0 HG13 VAL A 78 -11.157 -9.075 -8.263 1.00 0.20 H new ATOM 0 HG21 VAL A 78 -10.283 -8.775 -11.169 1.00 0.20 H new ATOM 0 HG22 VAL A 78 -9.159 -9.001 -9.807 1.00 0.20 H new ATOM 0 HG23 VAL A 78 -9.098 -10.102 -11.203 1.00 0.20 H new ATOM 1190 N MET A 79 -10.758 -11.730 -6.838 1.00 0.19 N ATOM 1191 CA MET A 79 -11.549 -12.191 -5.741 1.00 0.23 C ATOM 1192 C MET A 79 -12.680 -11.214 -5.543 1.00 0.22 C ATOM 1193 O MET A 79 -13.856 -11.570 -5.477 1.00 0.26 O ATOM 1194 CB MET A 79 -10.680 -12.170 -4.505 1.00 0.27 C ATOM 1195 CG MET A 79 -9.578 -13.200 -4.476 1.00 0.37 C ATOM 1196 SD MET A 79 -10.115 -14.787 -3.822 1.00 0.61 S ATOM 1197 CE MET A 79 -10.062 -14.430 -2.068 1.00 0.81 C ATOM 0 H MET A 79 -10.043 -11.056 -6.565 1.00 0.19 H new ATOM 0 HA MET A 79 -11.934 -13.194 -5.926 1.00 0.23 H new ATOM 0 HB2 MET A 79 -10.233 -11.180 -4.412 1.00 0.27 H new ATOM 0 HB3 MET A 79 -11.315 -12.316 -3.631 1.00 0.27 H new ATOM 0 HG2 MET A 79 -9.194 -13.341 -5.486 1.00 0.37 H new ATOM 0 HG3 MET A 79 -8.753 -12.824 -3.871 1.00 0.37 H new ATOM 0 HE1 MET A 79 -9.241 -14.981 -1.609 1.00 0.81 H new ATOM 0 HE2 MET A 79 -9.909 -13.361 -1.919 1.00 0.81 H new ATOM 0 HE3 MET A 79 -11.003 -14.730 -1.607 1.00 0.81 H new ATOM 1207 N LYS A 80 -12.269 -9.961 -5.487 1.00 0.17 N ATOM 1208 CA LYS A 80 -13.121 -8.841 -5.202 1.00 0.16 C ATOM 1209 C LYS A 80 -12.473 -7.575 -5.693 1.00 0.15 C ATOM 1210 O LYS A 80 -11.322 -7.565 -6.127 1.00 0.16 O ATOM 1211 CB LYS A 80 -13.362 -8.706 -3.713 1.00 0.20 C ATOM 1212 CG LYS A 80 -14.599 -9.442 -3.250 1.00 0.42 C ATOM 1213 CD LYS A 80 -15.840 -8.920 -3.952 1.00 0.62 C ATOM 1214 CE LYS A 80 -16.590 -10.035 -4.652 1.00 0.79 C ATOM 1215 NZ LYS A 80 -17.824 -9.547 -5.319 1.00 1.46 N ATOM 0 H LYS A 80 -11.297 -9.695 -5.646 1.00 0.17 H new ATOM 0 HA LYS A 80 -14.073 -9.007 -5.706 1.00 0.16 H new ATOM 0 HB2 LYS A 80 -12.495 -9.087 -3.173 1.00 0.20 H new ATOM 0 HB3 LYS A 80 -13.457 -7.650 -3.459 1.00 0.20 H new ATOM 0 HG2 LYS A 80 -14.487 -10.508 -3.447 1.00 0.42 H new ATOM 0 HG3 LYS A 80 -14.712 -9.328 -2.172 1.00 0.42 H new ATOM 0 HD2 LYS A 80 -16.495 -8.439 -3.226 1.00 0.62 H new ATOM 0 HD3 LYS A 80 -15.556 -8.159 -4.678 1.00 0.62 H new ATOM 0 HE2 LYS A 80 -15.939 -10.500 -5.392 1.00 0.79 H new ATOM 0 HE3 LYS A 80 -16.851 -10.806 -3.927 1.00 0.79 H new ATOM 0 HZ1 LYS A 80 -18.305 -10.343 -5.785 1.00 1.46 H new ATOM 0 HZ2 LYS A 80 -18.458 -9.126 -4.610 1.00 1.46 H new ATOM 0 HZ3 LYS A 80 -17.574 -8.830 -6.030 1.00 1.46 H new ATOM 1229 N THR A 81 -13.231 -6.526 -5.630 1.00 0.14 N ATOM 1230 CA THR A 81 -12.746 -5.205 -5.936 1.00 0.14 C ATOM 1231 C THR A 81 -13.502 -4.181 -5.109 1.00 0.15 C ATOM 1232 O THR A 81 -14.734 -4.148 -5.109 1.00 0.15 O ATOM 1233 CB THR A 81 -12.869 -4.899 -7.435 1.00 0.14 C ATOM 1234 OG1 THR A 81 -12.016 -5.778 -8.184 1.00 0.17 O ATOM 1235 CG2 THR A 81 -12.515 -3.449 -7.746 1.00 0.14 C ATOM 0 H THR A 81 -14.215 -6.556 -5.363 1.00 0.14 H new ATOM 0 HA THR A 81 -11.687 -5.155 -5.682 1.00 0.14 H new ATOM 0 HB THR A 81 -13.908 -5.059 -7.723 1.00 0.14 H new ATOM 0 HG1 THR A 81 -11.650 -6.465 -7.588 1.00 0.17 H new ATOM 0 HG21 THR A 81 -12.614 -3.272 -8.817 1.00 0.14 H new ATOM 0 HG22 THR A 81 -13.189 -2.786 -7.204 1.00 0.14 H new ATOM 0 HG23 THR A 81 -11.488 -3.251 -7.439 1.00 0.14 H new ATOM 1243 N TYR A 82 -12.759 -3.380 -4.383 1.00 0.16 N ATOM 1244 CA TYR A 82 -13.331 -2.415 -3.476 1.00 0.19 C ATOM 1245 C TYR A 82 -12.979 -1.011 -3.921 1.00 0.16 C ATOM 1246 O TYR A 82 -11.953 -0.800 -4.550 1.00 0.21 O ATOM 1247 CB TYR A 82 -12.813 -2.698 -2.066 1.00 0.28 C ATOM 1248 CG TYR A 82 -13.273 -4.041 -1.547 1.00 0.45 C ATOM 1249 CD1 TYR A 82 -14.622 -4.370 -1.549 1.00 0.83 C ATOM 1250 CD2 TYR A 82 -12.367 -4.979 -1.072 1.00 0.69 C ATOM 1251 CE1 TYR A 82 -15.059 -5.599 -1.096 1.00 1.01 C ATOM 1252 CE2 TYR A 82 -12.797 -6.213 -0.611 1.00 0.81 C ATOM 1253 CZ TYR A 82 -14.146 -6.515 -0.628 1.00 0.84 C ATOM 1254 OH TYR A 82 -14.586 -7.741 -0.184 1.00 1.05 O ATOM 0 H TYR A 82 -11.739 -3.379 -4.405 1.00 0.16 H new ATOM 0 HA TYR A 82 -14.418 -2.497 -3.476 1.00 0.19 H new ATOM 0 HB2 TYR A 82 -11.724 -2.665 -2.068 1.00 0.28 H new ATOM 0 HB3 TYR A 82 -13.155 -1.913 -1.391 1.00 0.28 H new ATOM 0 HD1 TYR A 82 -15.342 -3.652 -1.911 1.00 0.83 H new ATOM 0 HD2 TYR A 82 -11.313 -4.744 -1.062 1.00 0.69 H new ATOM 0 HE1 TYR A 82 -16.112 -5.840 -1.109 1.00 1.01 H new ATOM 0 HE2 TYR A 82 -12.083 -6.934 -0.241 1.00 0.81 H new ATOM 0 HH TYR A 82 -14.121 -7.974 0.647 1.00 1.05 H new ATOM 1264 N PRO A 83 -13.839 -0.036 -3.630 1.00 0.15 N ATOM 1265 CA PRO A 83 -13.580 1.352 -3.972 1.00 0.14 C ATOM 1266 C PRO A 83 -12.571 1.951 -3.047 1.00 0.12 C ATOM 1267 O PRO A 83 -12.516 1.601 -1.866 1.00 0.13 O ATOM 1268 CB PRO A 83 -14.930 2.036 -3.775 1.00 0.16 C ATOM 1269 CG PRO A 83 -15.653 1.193 -2.780 1.00 0.18 C ATOM 1270 CD PRO A 83 -15.114 -0.207 -2.918 1.00 0.20 C ATOM 0 HA PRO A 83 -13.182 1.461 -4.981 1.00 0.14 H new ATOM 0 HB2 PRO A 83 -14.805 3.056 -3.411 1.00 0.16 H new ATOM 0 HB3 PRO A 83 -15.481 2.098 -4.713 1.00 0.16 H new ATOM 0 HG2 PRO A 83 -15.496 1.569 -1.769 1.00 0.18 H new ATOM 0 HG3 PRO A 83 -16.727 1.213 -2.965 1.00 0.18 H new ATOM 0 HD2 PRO A 83 -14.966 -0.674 -1.944 1.00 0.20 H new ATOM 0 HD3 PRO A 83 -15.800 -0.844 -3.477 1.00 0.20 H new ATOM 1278 N ILE A 84 -11.763 2.833 -3.582 1.00 0.12 N ATOM 1279 CA ILE A 84 -10.755 3.488 -2.794 1.00 0.11 C ATOM 1280 C ILE A 84 -10.624 4.942 -3.191 1.00 0.12 C ATOM 1281 O ILE A 84 -11.225 5.384 -4.162 1.00 0.13 O ATOM 1282 CB ILE A 84 -9.406 2.740 -2.896 1.00 0.11 C ATOM 1283 CG1 ILE A 84 -8.929 2.544 -4.345 1.00 0.11 C ATOM 1284 CG2 ILE A 84 -9.573 1.380 -2.254 1.00 0.12 C ATOM 1285 CD1 ILE A 84 -8.584 3.810 -5.090 1.00 0.12 C ATOM 0 H ILE A 84 -11.786 3.113 -4.563 1.00 0.12 H new ATOM 0 HA ILE A 84 -11.063 3.462 -1.749 1.00 0.11 H new ATOM 0 HB ILE A 84 -8.654 3.346 -2.391 1.00 0.11 H new ATOM 0 HG12 ILE A 84 -8.052 1.897 -4.336 1.00 0.11 H new ATOM 0 HG13 ILE A 84 -9.707 2.018 -4.898 1.00 0.11 H new ATOM 0 HG21 ILE A 84 -8.633 0.832 -2.313 1.00 0.12 H new ATOM 0 HG22 ILE A 84 -9.856 1.503 -1.209 1.00 0.12 H new ATOM 0 HG23 ILE A 84 -10.351 0.824 -2.777 1.00 0.12 H new ATOM 0 HD11 ILE A 84 -8.260 3.561 -6.100 1.00 0.12 H new ATOM 0 HD12 ILE A 84 -9.462 4.454 -5.139 1.00 0.12 H new ATOM 0 HD13 ILE A 84 -7.781 4.331 -4.569 1.00 0.12 H new ATOM 1297 N ALA A 85 -9.834 5.679 -2.452 1.00 0.14 N ATOM 1298 CA ALA A 85 -9.669 7.092 -2.717 1.00 0.16 C ATOM 1299 C ALA A 85 -8.225 7.392 -3.078 1.00 0.18 C ATOM 1300 O ALA A 85 -7.312 6.796 -2.537 1.00 0.26 O ATOM 1301 CB ALA A 85 -10.119 7.911 -1.519 1.00 0.18 C ATOM 0 H ALA A 85 -9.294 5.327 -1.662 1.00 0.14 H new ATOM 0 HA ALA A 85 -10.294 7.369 -3.566 1.00 0.16 H new ATOM 0 HB1 ALA A 85 -9.989 8.972 -1.734 1.00 0.18 H new ATOM 0 HB2 ALA A 85 -11.170 7.709 -1.314 1.00 0.18 H new ATOM 0 HB3 ALA A 85 -9.521 7.641 -0.648 1.00 0.18 H new ATOM 1307 N VAL A 86 -8.037 8.305 -4.001 1.00 0.15 N ATOM 1308 CA VAL A 86 -6.702 8.652 -4.459 1.00 0.15 C ATOM 1309 C VAL A 86 -6.448 10.134 -4.358 1.00 0.13 C ATOM 1310 O VAL A 86 -7.244 10.956 -4.820 1.00 0.16 O ATOM 1311 CB VAL A 86 -6.429 8.197 -5.910 1.00 0.22 C ATOM 1312 CG1 VAL A 86 -6.289 6.688 -5.984 1.00 0.56 C ATOM 1313 CG2 VAL A 86 -7.522 8.677 -6.848 1.00 0.54 C ATOM 0 H VAL A 86 -8.789 8.825 -4.453 1.00 0.15 H new ATOM 0 HA VAL A 86 -6.021 8.117 -3.797 1.00 0.15 H new ATOM 0 HB VAL A 86 -5.488 8.646 -6.229 1.00 0.22 H new ATOM 0 HG11 VAL A 86 -6.097 6.391 -7.015 1.00 0.56 H new ATOM 0 HG12 VAL A 86 -5.459 6.368 -5.354 1.00 0.56 H new ATOM 0 HG13 VAL A 86 -7.210 6.220 -5.637 1.00 0.56 H new ATOM 0 HG21 VAL A 86 -7.304 8.342 -7.862 1.00 0.54 H new ATOM 0 HG22 VAL A 86 -8.481 8.268 -6.529 1.00 0.54 H new ATOM 0 HG23 VAL A 86 -7.567 9.766 -6.827 1.00 0.54 H new ATOM 1323 N GLY A 87 -5.348 10.468 -3.723 1.00 0.15 N ATOM 1324 CA GLY A 87 -4.915 11.830 -3.685 1.00 0.17 C ATOM 1325 C GLY A 87 -3.973 12.121 -4.822 1.00 0.16 C ATOM 1326 O GLY A 87 -3.404 11.201 -5.419 1.00 0.16 O ATOM 0 H GLY A 87 -4.744 9.811 -3.229 1.00 0.15 H new ATOM 0 HA2 GLY A 87 -5.778 12.493 -3.743 1.00 0.17 H new ATOM 0 HA3 GLY A 87 -4.420 12.033 -2.735 1.00 0.17 H new ATOM 1330 N LYS A 88 -3.834 13.393 -5.131 1.00 0.18 N ATOM 1331 CA LYS A 88 -2.939 13.874 -6.185 1.00 0.20 C ATOM 1332 C LYS A 88 -1.494 13.425 -6.008 1.00 0.19 C ATOM 1333 O LYS A 88 -0.621 13.836 -6.773 1.00 0.22 O ATOM 1334 CB LYS A 88 -2.935 15.391 -6.221 1.00 0.27 C ATOM 1335 CG LYS A 88 -4.297 16.016 -6.453 1.00 0.71 C ATOM 1336 CD LYS A 88 -4.194 17.524 -6.604 1.00 1.73 C ATOM 1337 CE LYS A 88 -5.552 18.160 -6.849 1.00 2.42 C ATOM 1338 NZ LYS A 88 -6.181 17.666 -8.101 1.00 3.05 N ATOM 0 H LYS A 88 -4.342 14.139 -4.656 1.00 0.18 H new ATOM 0 HA LYS A 88 -3.326 13.446 -7.110 1.00 0.20 H new ATOM 0 HB2 LYS A 88 -2.534 15.764 -5.279 1.00 0.27 H new ATOM 0 HB3 LYS A 88 -2.258 15.722 -7.009 1.00 0.27 H new ATOM 0 HG2 LYS A 88 -4.748 15.589 -7.349 1.00 0.71 H new ATOM 0 HG3 LYS A 88 -4.956 15.776 -5.619 1.00 0.71 H new ATOM 0 HD2 LYS A 88 -3.750 17.950 -5.704 1.00 1.73 H new ATOM 0 HD3 LYS A 88 -3.526 17.762 -7.432 1.00 1.73 H new ATOM 0 HE2 LYS A 88 -6.209 17.948 -6.005 1.00 2.42 H new ATOM 0 HE3 LYS A 88 -5.441 19.243 -6.902 1.00 2.42 H new ATOM 0 HZ1 LYS A 88 -6.989 18.273 -8.347 1.00 3.05 H new ATOM 0 HZ2 LYS A 88 -5.484 17.688 -8.872 1.00 3.05 H new ATOM 0 HZ3 LYS A 88 -6.512 16.690 -7.962 1.00 3.05 H new ATOM 1352 N ILE A 89 -1.195 12.627 -4.999 1.00 0.17 N ATOM 1353 CA ILE A 89 0.166 12.226 -4.784 1.00 0.17 C ATOM 1354 C ILE A 89 0.446 10.915 -5.532 1.00 0.16 C ATOM 1355 O ILE A 89 1.591 10.567 -5.820 1.00 0.19 O ATOM 1356 CB ILE A 89 0.438 12.085 -3.268 1.00 0.17 C ATOM 1357 CG1 ILE A 89 1.836 11.544 -3.002 1.00 0.18 C ATOM 1358 CG2 ILE A 89 -0.604 11.189 -2.616 1.00 0.18 C ATOM 1359 CD1 ILE A 89 2.883 12.615 -2.836 1.00 0.23 C ATOM 0 H ILE A 89 -1.869 12.254 -4.331 1.00 0.17 H new ATOM 0 HA ILE A 89 0.841 12.987 -5.176 1.00 0.17 H new ATOM 0 HB ILE A 89 0.371 13.080 -2.828 1.00 0.17 H new ATOM 0 HG12 ILE A 89 1.812 10.930 -2.102 1.00 0.18 H new ATOM 0 HG13 ILE A 89 2.125 10.891 -3.826 1.00 0.18 H new ATOM 0 HG21 ILE A 89 -0.394 11.103 -1.550 1.00 0.18 H new ATOM 0 HG22 ILE A 89 -1.595 11.621 -2.757 1.00 0.18 H new ATOM 0 HG23 ILE A 89 -0.571 10.200 -3.073 1.00 0.18 H new ATOM 0 HD11 ILE A 89 3.852 12.151 -2.650 1.00 0.23 H new ATOM 0 HD12 ILE A 89 2.937 13.215 -3.744 1.00 0.23 H new ATOM 0 HD13 ILE A 89 2.619 13.255 -1.994 1.00 0.23 H new ATOM 1371 N LEU A 90 -0.639 10.207 -5.880 1.00 0.15 N ATOM 1372 CA LEU A 90 -0.536 8.903 -6.548 1.00 0.15 C ATOM 1373 C LEU A 90 -0.559 9.122 -8.046 1.00 0.17 C ATOM 1374 O LEU A 90 -0.082 8.303 -8.830 1.00 0.18 O ATOM 1375 CB LEU A 90 -1.700 7.956 -6.193 1.00 0.14 C ATOM 1376 CG LEU A 90 -1.753 7.393 -4.773 1.00 0.13 C ATOM 1377 CD1 LEU A 90 -0.505 6.599 -4.468 1.00 0.15 C ATOM 1378 CD2 LEU A 90 -1.943 8.497 -3.759 1.00 0.12 C ATOM 0 H LEU A 90 -1.596 10.516 -5.710 1.00 0.15 H new ATOM 0 HA LEU A 90 0.392 8.441 -6.212 1.00 0.15 H new ATOM 0 HB2 LEU A 90 -2.633 8.489 -6.377 1.00 0.14 H new ATOM 0 HB3 LEU A 90 -1.671 7.115 -6.886 1.00 0.14 H new ATOM 0 HG LEU A 90 -2.611 6.724 -4.708 1.00 0.13 H new ATOM 0 HD11 LEU A 90 -0.562 6.207 -3.453 1.00 0.15 H new ATOM 0 HD12 LEU A 90 -0.419 5.772 -5.172 1.00 0.15 H new ATOM 0 HD13 LEU A 90 0.368 7.245 -4.559 1.00 0.15 H new ATOM 0 HD21 LEU A 90 -1.977 8.069 -2.757 1.00 0.12 H new ATOM 0 HD22 LEU A 90 -1.112 9.199 -3.825 1.00 0.12 H new ATOM 0 HD23 LEU A 90 -2.877 9.021 -3.962 1.00 0.12 H new ATOM 1390 N THR A 91 -1.109 10.258 -8.418 1.00 0.18 N ATOM 1391 CA THR A 91 -1.283 10.644 -9.799 1.00 0.22 C ATOM 1392 C THR A 91 0.057 10.896 -10.479 1.00 0.26 C ATOM 1393 O THR A 91 0.145 11.039 -11.694 1.00 0.33 O ATOM 1394 CB THR A 91 -2.128 11.913 -9.835 1.00 0.24 C ATOM 1395 OG1 THR A 91 -1.466 12.965 -9.135 1.00 0.26 O ATOM 1396 CG2 THR A 91 -3.490 11.648 -9.203 1.00 0.23 C ATOM 0 H THR A 91 -1.454 10.952 -7.755 1.00 0.18 H new ATOM 0 HA THR A 91 -1.777 9.835 -10.337 1.00 0.22 H new ATOM 0 HB THR A 91 -2.268 12.213 -10.874 1.00 0.24 H new ATOM 0 HG1 THR A 91 -2.016 13.775 -9.165 1.00 0.26 H new ATOM 0 HG21 THR A 91 -4.088 12.559 -9.232 1.00 0.23 H new ATOM 0 HG22 THR A 91 -4.001 10.860 -9.757 1.00 0.23 H new ATOM 0 HG23 THR A 91 -3.356 11.335 -8.168 1.00 0.23 H new ATOM 1404 N GLN A 92 1.089 10.961 -9.655 1.00 0.24 N ATOM 1405 CA GLN A 92 2.446 11.228 -10.091 1.00 0.27 C ATOM 1406 C GLN A 92 3.051 10.052 -10.854 1.00 0.29 C ATOM 1407 O GLN A 92 3.694 10.251 -11.884 1.00 0.36 O ATOM 1408 CB GLN A 92 3.299 11.568 -8.872 1.00 0.32 C ATOM 1409 CG GLN A 92 2.798 12.801 -8.138 1.00 0.37 C ATOM 1410 CD GLN A 92 3.738 13.264 -7.051 1.00 0.78 C ATOM 1411 OE1 GLN A 92 3.624 12.857 -5.899 1.00 1.45 O ATOM 1412 NE2 GLN A 92 4.678 14.117 -7.412 1.00 1.52 N ATOM 0 H GLN A 92 1.004 10.827 -8.647 1.00 0.24 H new ATOM 0 HA GLN A 92 2.424 12.071 -10.782 1.00 0.27 H new ATOM 0 HB2 GLN A 92 3.305 10.719 -8.188 1.00 0.32 H new ATOM 0 HB3 GLN A 92 4.330 11.730 -9.187 1.00 0.32 H new ATOM 0 HG2 GLN A 92 2.654 13.610 -8.854 1.00 0.37 H new ATOM 0 HG3 GLN A 92 1.823 12.585 -7.700 1.00 0.37 H new ATOM 0 HE21 GLN A 92 4.738 14.430 -8.381 1.00 1.52 H new ATOM 0 HE22 GLN A 92 5.345 14.463 -6.722 1.00 1.52 H new ATOM 1421 N THR A 93 2.833 8.834 -10.385 1.00 0.27 N ATOM 1422 CA THR A 93 3.448 7.678 -11.027 1.00 0.30 C ATOM 1423 C THR A 93 2.477 7.025 -12.002 1.00 0.34 C ATOM 1424 O THR A 93 1.342 6.712 -11.648 1.00 0.43 O ATOM 1425 CB THR A 93 3.926 6.638 -10.000 1.00 0.29 C ATOM 1426 OG1 THR A 93 4.046 7.255 -8.708 1.00 0.40 O ATOM 1427 CG2 THR A 93 5.276 6.065 -10.410 1.00 0.34 C ATOM 0 H THR A 93 2.247 8.619 -9.578 1.00 0.27 H new ATOM 0 HA THR A 93 4.319 8.042 -11.572 1.00 0.30 H new ATOM 0 HB THR A 93 3.196 5.830 -9.958 1.00 0.29 H new ATOM 0 HG1 THR A 93 4.994 7.339 -8.472 1.00 0.40 H new ATOM 0 HG21 THR A 93 5.599 5.331 -9.672 1.00 0.34 H new ATOM 0 HG22 THR A 93 5.187 5.585 -11.384 1.00 0.34 H new ATOM 0 HG23 THR A 93 6.010 6.869 -10.468 1.00 0.34 H new ATOM 1435 N PRO A 94 2.902 6.856 -13.261 1.00 0.40 N ATOM 1436 CA PRO A 94 2.101 6.190 -14.282 1.00 0.48 C ATOM 1437 C PRO A 94 2.064 4.671 -14.110 1.00 0.48 C ATOM 1438 O PRO A 94 1.224 3.992 -14.701 1.00 0.64 O ATOM 1439 CB PRO A 94 2.781 6.545 -15.598 1.00 0.58 C ATOM 1440 CG PRO A 94 3.958 7.408 -15.271 1.00 0.73 C ATOM 1441 CD PRO A 94 4.187 7.324 -13.791 1.00 0.50 C ATOM 0 HA PRO A 94 1.062 6.515 -14.227 1.00 0.48 H new ATOM 0 HB2 PRO A 94 3.099 5.644 -16.122 1.00 0.58 H new ATOM 0 HB3 PRO A 94 2.091 7.070 -16.258 1.00 0.58 H new ATOM 0 HG2 PRO A 94 4.841 7.072 -15.814 1.00 0.73 H new ATOM 0 HG3 PRO A 94 3.772 8.439 -15.571 1.00 0.73 H new ATOM 0 HD2 PRO A 94 4.994 6.632 -13.550 1.00 0.50 H new ATOM 0 HD3 PRO A 94 4.462 8.293 -13.374 1.00 0.50 H new ATOM 1449 N THR A 95 2.973 4.141 -13.300 1.00 0.37 N ATOM 1450 CA THR A 95 3.068 2.702 -13.096 1.00 0.37 C ATOM 1451 C THR A 95 2.748 2.349 -11.649 1.00 0.30 C ATOM 1452 O THR A 95 2.069 1.355 -11.389 1.00 0.32 O ATOM 1453 CB THR A 95 4.470 2.170 -13.465 1.00 0.42 C ATOM 1454 OG1 THR A 95 4.471 0.738 -13.446 1.00 0.48 O ATOM 1455 CG2 THR A 95 5.530 2.698 -12.502 1.00 0.43 C ATOM 0 H THR A 95 3.655 4.687 -12.774 1.00 0.37 H new ATOM 0 HA THR A 95 2.339 2.228 -13.753 1.00 0.37 H new ATOM 0 HB THR A 95 4.712 2.522 -14.468 1.00 0.42 H new ATOM 0 HG1 THR A 95 5.259 0.418 -12.960 1.00 0.48 H new ATOM 0 HG21 THR A 95 6.507 2.307 -12.786 1.00 0.43 H new ATOM 0 HG22 THR A 95 5.549 3.787 -12.543 1.00 0.43 H new ATOM 0 HG23 THR A 95 5.292 2.378 -11.488 1.00 0.43 H new ATOM 1463 N GLY A 96 3.265 3.162 -10.727 1.00 0.26 N ATOM 1464 CA GLY A 96 2.882 3.090 -9.330 1.00 0.29 C ATOM 1465 C GLY A 96 2.885 1.687 -8.769 1.00 0.28 C ATOM 1466 O GLY A 96 1.988 1.312 -8.024 1.00 0.33 O ATOM 0 H GLY A 96 3.957 3.883 -10.933 1.00 0.26 H new ATOM 0 HA2 GLY A 96 3.563 3.707 -8.744 1.00 0.29 H new ATOM 0 HA3 GLY A 96 1.885 3.516 -9.214 1.00 0.29 H new ATOM 1470 N GLU A 97 3.897 0.909 -9.098 1.00 0.31 N ATOM 1471 CA GLU A 97 3.956 -0.448 -8.601 1.00 0.36 C ATOM 1472 C GLU A 97 4.572 -0.447 -7.232 1.00 0.26 C ATOM 1473 O GLU A 97 5.750 -0.132 -7.050 1.00 0.29 O ATOM 1474 CB GLU A 97 4.761 -1.318 -9.543 1.00 0.54 C ATOM 1475 CG GLU A 97 4.189 -1.307 -10.933 1.00 0.50 C ATOM 1476 CD GLU A 97 5.070 -2.027 -11.929 1.00 0.50 C ATOM 1477 OE1 GLU A 97 6.042 -1.414 -12.417 1.00 0.70 O ATOM 1478 OE2 GLU A 97 4.807 -3.216 -12.218 1.00 0.84 O ATOM 0 H GLU A 97 4.675 1.187 -9.696 1.00 0.31 H new ATOM 0 HA GLU A 97 2.947 -0.856 -8.541 1.00 0.36 H new ATOM 0 HB2 GLU A 97 5.793 -0.967 -9.571 1.00 0.54 H new ATOM 0 HB3 GLU A 97 4.782 -2.340 -9.166 1.00 0.54 H new ATOM 0 HG2 GLU A 97 3.204 -1.774 -10.920 1.00 0.50 H new ATOM 0 HG3 GLU A 97 4.049 -0.276 -11.256 1.00 0.50 H new ATOM 1485 N PHE A 98 3.750 -0.801 -6.274 1.00 0.19 N ATOM 1486 CA PHE A 98 4.113 -0.673 -4.877 1.00 0.15 C ATOM 1487 C PHE A 98 3.718 -1.895 -4.065 1.00 0.14 C ATOM 1488 O PHE A 98 3.148 -2.846 -4.595 1.00 0.17 O ATOM 1489 CB PHE A 98 3.516 0.607 -4.295 1.00 0.13 C ATOM 1490 CG PHE A 98 4.401 1.785 -4.583 1.00 0.15 C ATOM 1491 CD1 PHE A 98 4.374 2.381 -5.824 1.00 0.15 C ATOM 1492 CD2 PHE A 98 5.289 2.264 -3.636 1.00 0.18 C ATOM 1493 CE1 PHE A 98 5.211 3.434 -6.127 1.00 0.18 C ATOM 1494 CE2 PHE A 98 6.128 3.320 -3.928 1.00 0.22 C ATOM 1495 CZ PHE A 98 6.092 3.905 -5.178 1.00 0.22 C ATOM 0 H PHE A 98 2.818 -1.183 -6.435 1.00 0.19 H new ATOM 0 HA PHE A 98 5.199 -0.607 -4.818 1.00 0.15 H new ATOM 0 HB2 PHE A 98 2.526 0.778 -4.718 1.00 0.13 H new ATOM 0 HB3 PHE A 98 3.388 0.497 -3.218 1.00 0.13 H new ATOM 0 HD1 PHE A 98 3.686 2.018 -6.573 1.00 0.15 H new ATOM 0 HD2 PHE A 98 5.326 1.807 -2.658 1.00 0.18 H new ATOM 0 HE1 PHE A 98 5.176 3.889 -7.106 1.00 0.18 H new ATOM 0 HE2 PHE A 98 6.813 3.689 -3.179 1.00 0.22 H new ATOM 0 HZ PHE A 98 6.751 4.728 -5.411 1.00 0.22 H new ATOM 1505 N TYR A 99 4.045 -1.875 -2.782 1.00 0.14 N ATOM 1506 CA TYR A 99 3.893 -3.048 -1.933 1.00 0.13 C ATOM 1507 C TYR A 99 3.479 -2.647 -0.538 1.00 0.14 C ATOM 1508 O TYR A 99 3.951 -1.649 -0.003 1.00 0.21 O ATOM 1509 CB TYR A 99 5.216 -3.814 -1.858 1.00 0.18 C ATOM 1510 CG TYR A 99 5.852 -4.088 -3.195 1.00 0.24 C ATOM 1511 CD1 TYR A 99 6.737 -3.187 -3.780 1.00 0.40 C ATOM 1512 CD2 TYR A 99 5.561 -5.247 -3.869 1.00 0.35 C ATOM 1513 CE1 TYR A 99 7.310 -3.452 -5.008 1.00 0.47 C ATOM 1514 CE2 TYR A 99 6.127 -5.524 -5.095 1.00 0.44 C ATOM 1515 CZ TYR A 99 7.001 -4.625 -5.664 1.00 0.43 C ATOM 1516 OH TYR A 99 7.567 -4.899 -6.888 1.00 0.54 O ATOM 0 H TYR A 99 4.419 -1.056 -2.304 1.00 0.14 H new ATOM 0 HA TYR A 99 3.121 -3.683 -2.367 1.00 0.13 H new ATOM 0 HB2 TYR A 99 5.916 -3.246 -1.246 1.00 0.18 H new ATOM 0 HB3 TYR A 99 5.044 -4.763 -1.350 1.00 0.18 H new ATOM 0 HD1 TYR A 99 6.979 -2.268 -3.266 1.00 0.40 H new ATOM 0 HD2 TYR A 99 4.875 -5.956 -3.430 1.00 0.35 H new ATOM 0 HE1 TYR A 99 7.996 -2.745 -5.452 1.00 0.47 H new ATOM 0 HE2 TYR A 99 5.886 -6.443 -5.608 1.00 0.44 H new ATOM 0 HH TYR A 99 7.442 -5.847 -7.101 1.00 0.54 H new ATOM 1526 N ILE A 100 2.570 -3.413 0.023 1.00 0.10 N ATOM 1527 CA ILE A 100 2.189 -3.280 1.404 1.00 0.10 C ATOM 1528 C ILE A 100 3.350 -3.638 2.318 1.00 0.12 C ATOM 1529 O ILE A 100 3.810 -4.778 2.338 1.00 0.17 O ATOM 1530 CB ILE A 100 1.011 -4.211 1.669 1.00 0.10 C ATOM 1531 CG1 ILE A 100 -0.179 -3.757 0.840 1.00 0.10 C ATOM 1532 CG2 ILE A 100 0.666 -4.272 3.153 1.00 0.12 C ATOM 1533 CD1 ILE A 100 -1.248 -4.807 0.711 1.00 0.12 C ATOM 0 H ILE A 100 2.072 -4.151 -0.475 1.00 0.10 H new ATOM 0 HA ILE A 100 1.907 -2.247 1.608 1.00 0.10 H new ATOM 0 HB ILE A 100 1.287 -5.223 1.373 1.00 0.10 H new ATOM 0 HG12 ILE A 100 -0.609 -2.864 1.293 1.00 0.10 H new ATOM 0 HG13 ILE A 100 0.166 -3.475 -0.155 1.00 0.10 H new ATOM 0 HG21 ILE A 100 -0.178 -4.945 3.303 1.00 0.12 H new ATOM 0 HG22 ILE A 100 1.527 -4.639 3.712 1.00 0.12 H new ATOM 0 HG23 ILE A 100 0.402 -3.275 3.507 1.00 0.12 H new ATOM 0 HD11 ILE A 100 -2.069 -4.419 0.108 1.00 0.12 H new ATOM 0 HD12 ILE A 100 -0.832 -5.693 0.231 1.00 0.12 H new ATOM 0 HD13 ILE A 100 -1.619 -5.072 1.701 1.00 0.12 H new ATOM 1545 N ILE A 101 3.811 -2.661 3.068 1.00 0.10 N ATOM 1546 CA ILE A 101 4.978 -2.839 3.925 1.00 0.12 C ATOM 1547 C ILE A 101 4.633 -3.459 5.278 1.00 0.13 C ATOM 1548 O ILE A 101 5.308 -4.389 5.713 1.00 0.21 O ATOM 1549 CB ILE A 101 5.738 -1.520 4.156 1.00 0.11 C ATOM 1550 CG1 ILE A 101 4.858 -0.487 4.846 1.00 0.11 C ATOM 1551 CG2 ILE A 101 6.261 -0.980 2.840 1.00 0.13 C ATOM 1552 CD1 ILE A 101 5.528 0.850 5.025 1.00 0.11 C ATOM 0 H ILE A 101 3.398 -1.729 3.106 1.00 0.10 H new ATOM 0 HA ILE A 101 5.622 -3.532 3.383 1.00 0.12 H new ATOM 0 HB ILE A 101 6.583 -1.727 4.813 1.00 0.11 H new ATOM 0 HG12 ILE A 101 3.946 -0.352 4.265 1.00 0.11 H new ATOM 0 HG13 ILE A 101 4.560 -0.869 5.823 1.00 0.11 H new ATOM 0 HG21 ILE A 101 6.796 -0.047 3.017 1.00 0.13 H new ATOM 0 HG22 ILE A 101 6.937 -1.707 2.391 1.00 0.13 H new ATOM 0 HG23 ILE A 101 5.426 -0.796 2.164 1.00 0.13 H new ATOM 0 HD11 ILE A 101 4.843 1.536 5.523 1.00 0.11 H new ATOM 0 HD12 ILE A 101 6.425 0.729 5.632 1.00 0.11 H new ATOM 0 HD13 ILE A 101 5.801 1.254 4.050 1.00 0.11 H new ATOM 1564 N ASN A 102 3.560 -2.997 5.922 1.00 0.14 N ATOM 1565 CA ASN A 102 3.252 -3.351 7.311 1.00 0.19 C ATOM 1566 C ASN A 102 1.852 -2.833 7.602 1.00 0.19 C ATOM 1567 O ASN A 102 1.287 -2.101 6.794 1.00 0.19 O ATOM 1568 CB ASN A 102 4.242 -2.762 8.342 1.00 0.25 C ATOM 1569 CG ASN A 102 5.561 -3.510 8.459 1.00 1.15 C ATOM 1570 OD1 ASN A 102 5.657 -4.515 9.164 1.00 2.03 O ATOM 1571 ND2 ASN A 102 6.601 -2.997 7.815 1.00 1.22 N ATOM 0 H ASN A 102 2.880 -2.367 5.497 1.00 0.14 H new ATOM 0 HA ASN A 102 3.331 -4.434 7.411 1.00 0.19 H new ATOM 0 HB2 ASN A 102 4.450 -1.726 8.074 1.00 0.25 H new ATOM 0 HB3 ASN A 102 3.761 -2.748 9.320 1.00 0.25 H new ATOM 0 HD21 ASN A 102 7.518 -3.437 7.895 1.00 1.22 H new ATOM 0 HD22 ASN A 102 6.484 -2.163 7.240 1.00 1.22 H new ATOM 1578 N ARG A 103 1.283 -3.219 8.734 1.00 0.19 N ATOM 1579 CA ARG A 103 -0.094 -2.837 9.020 1.00 0.21 C ATOM 1580 C ARG A 103 -0.225 -2.213 10.401 1.00 0.20 C ATOM 1581 O ARG A 103 0.611 -2.434 11.279 1.00 0.32 O ATOM 1582 CB ARG A 103 -1.059 -4.028 8.953 1.00 0.28 C ATOM 1583 CG ARG A 103 -0.711 -5.150 7.981 1.00 0.25 C ATOM 1584 CD ARG A 103 -1.648 -6.327 8.234 1.00 0.32 C ATOM 1585 NE ARG A 103 -1.484 -7.476 7.328 1.00 0.53 N ATOM 1586 CZ ARG A 103 -1.697 -8.735 7.712 1.00 0.96 C ATOM 1587 NH1 ARG A 103 -1.794 -9.041 8.999 1.00 1.52 N ATOM 1588 NH2 ARG A 103 -1.807 -9.693 6.806 1.00 1.27 N ATOM 0 H ARG A 103 1.737 -3.782 9.453 1.00 0.19 H new ATOM 0 HA ARG A 103 -0.359 -2.113 8.250 1.00 0.21 H new ATOM 0 HB2 ARG A 103 -1.136 -4.458 9.952 1.00 0.28 H new ATOM 0 HB3 ARG A 103 -2.047 -3.649 8.692 1.00 0.28 H new ATOM 0 HG2 ARG A 103 -0.810 -4.803 6.953 1.00 0.25 H new ATOM 0 HG3 ARG A 103 0.326 -5.457 8.115 1.00 0.25 H new ATOM 0 HD2 ARG A 103 -1.502 -6.671 9.258 1.00 0.32 H new ATOM 0 HD3 ARG A 103 -2.676 -5.972 8.160 1.00 0.32 H new ATOM 0 HE ARG A 103 -1.195 -7.301 6.365 1.00 0.53 H new ATOM 0 HH11 ARG A 103 -1.706 -8.310 9.705 1.00 1.52 H new ATOM 0 HH12 ARG A 103 -1.957 -10.007 9.283 1.00 1.52 H new ATOM 0 HH21 ARG A 103 -1.729 -9.468 5.814 1.00 1.27 H new ATOM 0 HH22 ARG A 103 -1.970 -10.656 7.099 1.00 1.27 H new ATOM 1602 N GLN A 104 -1.286 -1.443 10.585 1.00 0.21 N ATOM 1603 CA GLN A 104 -1.673 -0.972 11.892 1.00 0.20 C ATOM 1604 C GLN A 104 -3.167 -1.209 12.111 1.00 0.18 C ATOM 1605 O GLN A 104 -4.010 -0.475 11.603 1.00 0.18 O ATOM 1606 CB GLN A 104 -1.339 0.508 12.054 1.00 0.25 C ATOM 1607 CG GLN A 104 -1.706 1.042 13.422 1.00 0.28 C ATOM 1608 CD GLN A 104 -1.456 2.524 13.569 1.00 0.34 C ATOM 1609 OE1 GLN A 104 -0.576 3.092 12.926 1.00 0.59 O ATOM 1610 NE2 GLN A 104 -2.222 3.159 14.439 1.00 0.57 N ATOM 0 H GLN A 104 -1.897 -1.131 9.830 1.00 0.21 H new ATOM 0 HA GLN A 104 -1.113 -1.530 12.642 1.00 0.20 H new ATOM 0 HB2 GLN A 104 -0.273 0.657 11.884 1.00 0.25 H new ATOM 0 HB3 GLN A 104 -1.866 1.081 11.291 1.00 0.25 H new ATOM 0 HG2 GLN A 104 -2.759 0.837 13.614 1.00 0.28 H new ATOM 0 HG3 GLN A 104 -1.133 0.507 14.179 1.00 0.28 H new ATOM 0 HE21 GLN A 104 -2.941 2.650 14.952 1.00 0.57 H new ATOM 0 HE22 GLN A 104 -2.094 4.158 14.597 1.00 0.57 H new ATOM 1619 N ARG A 105 -3.470 -2.262 12.847 1.00 0.16 N ATOM 1620 CA ARG A 105 -4.830 -2.580 13.254 1.00 0.16 C ATOM 1621 C ARG A 105 -5.404 -1.485 14.143 1.00 0.18 C ATOM 1622 O ARG A 105 -4.668 -0.651 14.674 1.00 0.20 O ATOM 1623 CB ARG A 105 -4.907 -3.971 13.889 1.00 0.18 C ATOM 1624 CG ARG A 105 -6.327 -4.436 14.084 1.00 0.21 C ATOM 1625 CD ARG A 105 -6.428 -5.921 14.353 1.00 0.26 C ATOM 1626 NE ARG A 105 -7.819 -6.328 14.541 1.00 1.22 N ATOM 1627 CZ ARG A 105 -8.482 -7.136 13.714 1.00 1.80 C ATOM 1628 NH1 ARG A 105 -7.875 -7.658 12.650 1.00 1.66 N ATOM 1629 NH2 ARG A 105 -9.752 -7.420 13.955 1.00 2.82 N ATOM 0 H ARG A 105 -2.774 -2.928 13.183 1.00 0.16 H new ATOM 0 HA ARG A 105 -5.458 -2.616 12.364 1.00 0.16 H new ATOM 0 HB2 ARG A 105 -4.377 -4.685 13.258 1.00 0.18 H new ATOM 0 HB3 ARG A 105 -4.397 -3.956 14.852 1.00 0.18 H new ATOM 0 HG2 ARG A 105 -6.772 -3.890 14.916 1.00 0.21 H new ATOM 0 HG3 ARG A 105 -6.909 -4.192 13.195 1.00 0.21 H new ATOM 0 HD2 ARG A 105 -5.993 -6.475 13.521 1.00 0.26 H new ATOM 0 HD3 ARG A 105 -5.849 -6.173 15.241 1.00 0.26 H new ATOM 0 HE ARG A 105 -8.314 -5.971 15.358 1.00 1.22 H new ATOM 0 HH11 ARG A 105 -6.896 -7.440 12.463 1.00 1.66 H new ATOM 0 HH12 ARG A 105 -8.389 -8.276 12.022 1.00 1.66 H new ATOM 0 HH21 ARG A 105 -10.218 -7.021 14.770 1.00 2.82 H new ATOM 0 HH22 ARG A 105 -10.265 -8.038 13.326 1.00 2.82 H new ATOM 1643 N ASN A 106 -6.723 -1.550 14.317 1.00 0.20 N ATOM 1644 CA ASN A 106 -7.588 -0.422 14.625 1.00 0.23 C ATOM 1645 C ASN A 106 -6.939 0.619 15.524 1.00 0.25 C ATOM 1646 O ASN A 106 -6.774 0.421 16.731 1.00 0.28 O ATOM 1647 CB ASN A 106 -8.820 -0.968 15.345 1.00 0.26 C ATOM 1648 CG ASN A 106 -9.678 -1.911 14.524 1.00 0.29 C ATOM 1649 OD1 ASN A 106 -10.666 -1.502 13.921 1.00 0.35 O ATOM 1650 ND2 ASN A 106 -9.318 -3.190 14.513 1.00 0.29 N ATOM 0 H ASN A 106 -7.235 -2.429 14.243 1.00 0.20 H new ATOM 0 HA ASN A 106 -7.826 0.074 13.684 1.00 0.23 H new ATOM 0 HB2 ASN A 106 -8.495 -1.488 16.246 1.00 0.26 H new ATOM 0 HB3 ASN A 106 -9.436 -0.128 15.667 1.00 0.26 H new ATOM 0 HD21 ASN A 106 -9.870 -3.871 13.991 1.00 0.29 H new ATOM 0 HD22 ASN A 106 -8.490 -3.491 15.027 1.00 0.29 H new ATOM 1657 N PRO A 107 -6.519 1.733 14.895 1.00 0.26 N ATOM 1658 CA PRO A 107 -6.061 2.929 15.592 1.00 0.34 C ATOM 1659 C PRO A 107 -7.079 3.391 16.618 1.00 0.38 C ATOM 1660 O PRO A 107 -6.756 3.654 17.776 1.00 0.48 O ATOM 1661 CB PRO A 107 -5.940 3.995 14.494 1.00 0.42 C ATOM 1662 CG PRO A 107 -6.044 3.294 13.181 1.00 0.30 C ATOM 1663 CD PRO A 107 -6.421 1.860 13.433 1.00 0.25 C ATOM 0 HA PRO A 107 -5.128 2.745 16.124 1.00 0.34 H new ATOM 0 HB2 PRO A 107 -6.728 4.741 14.595 1.00 0.42 H new ATOM 0 HB3 PRO A 107 -4.989 4.522 14.574 1.00 0.42 H new ATOM 0 HG2 PRO A 107 -6.792 3.777 12.552 1.00 0.30 H new ATOM 0 HG3 PRO A 107 -5.095 3.348 12.647 1.00 0.30 H new ATOM 0 HD2 PRO A 107 -7.368 1.612 12.953 1.00 0.25 H new ATOM 0 HD3 PRO A 107 -5.671 1.180 13.029 1.00 0.25 H new ATOM 1671 N GLY A 108 -8.319 3.491 16.167 1.00 0.40 N ATOM 1672 CA GLY A 108 -9.393 3.936 17.021 1.00 0.51 C ATOM 1673 C GLY A 108 -9.997 5.205 16.487 1.00 0.55 C ATOM 1674 O GLY A 108 -11.199 5.443 16.608 1.00 0.67 O ATOM 0 H GLY A 108 -8.601 3.268 15.212 1.00 0.40 H new ATOM 0 HA2 GLY A 108 -10.158 3.162 17.087 1.00 0.51 H new ATOM 0 HA3 GLY A 108 -9.018 4.101 18.031 1.00 0.51 H new ATOM 1678 N GLY A 109 -9.144 6.015 15.887 1.00 0.52 N ATOM 1679 CA GLY A 109 -9.589 7.224 15.247 1.00 0.62 C ATOM 1680 C GLY A 109 -10.241 6.962 13.910 1.00 0.54 C ATOM 1681 O GLY A 109 -10.358 5.812 13.480 1.00 0.43 O ATOM 0 H GLY A 109 -8.139 5.851 15.833 1.00 0.52 H new ATOM 0 HA2 GLY A 109 -10.296 7.738 15.898 1.00 0.62 H new ATOM 0 HA3 GLY A 109 -8.739 7.893 15.109 1.00 0.62 H new ATOM 1685 N PRO A 110 -10.645 8.034 13.228 1.00 0.65 N ATOM 1686 CA PRO A 110 -11.324 7.999 11.914 1.00 0.62 C ATOM 1687 C PRO A 110 -10.534 7.349 10.790 1.00 0.39 C ATOM 1688 O PRO A 110 -11.010 7.277 9.659 1.00 0.36 O ATOM 1689 CB PRO A 110 -11.471 9.469 11.577 1.00 0.83 C ATOM 1690 CG PRO A 110 -10.457 10.147 12.412 1.00 0.94 C ATOM 1691 CD PRO A 110 -10.497 9.415 13.694 1.00 0.90 C ATOM 0 HA PRO A 110 -12.239 7.412 11.991 1.00 0.62 H new ATOM 0 HB2 PRO A 110 -11.298 9.652 10.517 1.00 0.83 H new ATOM 0 HB3 PRO A 110 -12.475 9.829 11.802 1.00 0.83 H new ATOM 0 HG2 PRO A 110 -9.468 10.098 11.956 1.00 0.94 H new ATOM 0 HG3 PRO A 110 -10.694 11.202 12.548 1.00 0.94 H new ATOM 0 HD2 PRO A 110 -9.588 9.557 14.278 1.00 0.90 H new ATOM 0 HD3 PRO A 110 -11.331 9.729 14.322 1.00 0.90 H new ATOM 1699 N PHE A 111 -9.336 6.902 11.088 1.00 0.37 N ATOM 1700 CA PHE A 111 -8.442 6.376 10.061 1.00 0.39 C ATOM 1701 C PHE A 111 -8.891 5.022 9.519 1.00 0.51 C ATOM 1702 O PHE A 111 -8.172 4.395 8.747 1.00 0.85 O ATOM 1703 CB PHE A 111 -7.005 6.303 10.562 1.00 0.51 C ATOM 1704 CG PHE A 111 -6.354 7.652 10.629 1.00 0.70 C ATOM 1705 CD1 PHE A 111 -6.766 8.585 11.564 1.00 1.01 C ATOM 1706 CD2 PHE A 111 -5.339 7.990 9.750 1.00 0.94 C ATOM 1707 CE1 PHE A 111 -6.178 9.833 11.625 1.00 1.23 C ATOM 1708 CE2 PHE A 111 -4.746 9.237 9.804 1.00 1.10 C ATOM 1709 CZ PHE A 111 -5.167 10.160 10.743 1.00 1.14 C ATOM 0 H PHE A 111 -8.950 6.889 12.032 1.00 0.37 H new ATOM 0 HA PHE A 111 -8.487 7.081 9.231 1.00 0.39 H new ATOM 0 HB2 PHE A 111 -6.991 5.846 11.552 1.00 0.51 H new ATOM 0 HB3 PHE A 111 -6.426 5.655 9.904 1.00 0.51 H new ATOM 0 HD1 PHE A 111 -7.557 8.334 12.255 1.00 1.01 H new ATOM 0 HD2 PHE A 111 -5.007 7.272 9.015 1.00 0.94 H new ATOM 0 HE1 PHE A 111 -6.508 10.552 12.361 1.00 1.23 H new ATOM 0 HE2 PHE A 111 -3.955 9.490 9.114 1.00 1.10 H new ATOM 0 HZ PHE A 111 -4.706 11.136 10.787 1.00 1.14 H new ATOM 1719 N GLY A 112 -10.071 4.569 9.919 1.00 0.79 N ATOM 1720 CA GLY A 112 -10.686 3.470 9.215 1.00 1.25 C ATOM 1721 C GLY A 112 -10.312 2.103 9.694 1.00 1.01 C ATOM 1722 O GLY A 112 -9.838 1.294 8.912 1.00 1.69 O ATOM 0 H GLY A 112 -10.604 4.938 10.706 1.00 0.79 H new ATOM 0 HA2 GLY A 112 -11.768 3.577 9.287 1.00 1.25 H new ATOM 0 HA3 GLY A 112 -10.427 3.549 8.159 1.00 1.25 H new ATOM 1726 N ALA A 113 -10.678 1.842 10.926 1.00 0.44 N ATOM 1727 CA ALA A 113 -10.372 0.582 11.637 1.00 0.24 C ATOM 1728 C ALA A 113 -8.976 -0.067 11.365 1.00 0.21 C ATOM 1729 O ALA A 113 -8.672 -1.120 11.915 1.00 0.22 O ATOM 1730 CB ALA A 113 -11.490 -0.375 11.260 1.00 0.48 C ATOM 0 H ALA A 113 -11.210 2.503 11.492 1.00 0.44 H new ATOM 0 HA ALA A 113 -10.313 0.810 12.701 1.00 0.24 H new ATOM 0 HB1 ALA A 113 -11.329 -1.334 11.752 1.00 0.48 H new ATOM 0 HB2 ALA A 113 -12.447 0.040 11.577 1.00 0.48 H new ATOM 0 HB3 ALA A 113 -11.497 -0.518 10.179 1.00 0.48 H new ATOM 1736 N TYR A 114 -8.148 0.545 10.534 1.00 0.21 N ATOM 1737 CA TYR A 114 -6.842 -0.004 10.156 1.00 0.18 C ATOM 1738 C TYR A 114 -6.019 1.057 9.458 1.00 0.18 C ATOM 1739 O TYR A 114 -6.553 2.062 8.997 1.00 0.28 O ATOM 1740 CB TYR A 114 -6.978 -1.176 9.168 1.00 0.18 C ATOM 1741 CG TYR A 114 -6.527 -2.509 9.711 1.00 0.17 C ATOM 1742 CD1 TYR A 114 -5.203 -2.908 9.623 1.00 0.18 C ATOM 1743 CD2 TYR A 114 -7.433 -3.368 10.300 1.00 0.17 C ATOM 1744 CE1 TYR A 114 -4.795 -4.133 10.117 1.00 0.19 C ATOM 1745 CE2 TYR A 114 -7.040 -4.595 10.795 1.00 0.18 C ATOM 1746 CZ TYR A 114 -5.718 -4.974 10.700 1.00 0.19 C ATOM 1747 OH TYR A 114 -5.319 -6.196 11.190 1.00 0.22 O ATOM 0 H TYR A 114 -8.358 1.442 10.097 1.00 0.21 H new ATOM 0 HA TYR A 114 -6.368 -0.346 11.076 1.00 0.18 H new ATOM 0 HB2 TYR A 114 -8.021 -1.257 8.862 1.00 0.18 H new ATOM 0 HB3 TYR A 114 -6.400 -0.948 8.273 1.00 0.18 H new ATOM 0 HD1 TYR A 114 -4.479 -2.252 9.162 1.00 0.18 H new ATOM 0 HD2 TYR A 114 -8.470 -3.074 10.375 1.00 0.17 H new ATOM 0 HE1 TYR A 114 -3.759 -4.429 10.046 1.00 0.19 H new ATOM 0 HE2 TYR A 114 -7.763 -5.253 11.253 1.00 0.18 H new ATOM 0 HH TYR A 114 -4.388 -6.140 11.490 1.00 0.22 H new ATOM 1757 N TRP A 115 -4.722 0.828 9.380 1.00 0.13 N ATOM 1758 CA TRP A 115 -3.876 1.603 8.505 1.00 0.14 C ATOM 1759 C TRP A 115 -2.822 0.668 7.909 1.00 0.13 C ATOM 1760 O TRP A 115 -1.834 0.342 8.568 1.00 0.14 O ATOM 1761 CB TRP A 115 -3.236 2.753 9.297 1.00 0.16 C ATOM 1762 CG TRP A 115 -2.171 3.516 8.565 1.00 0.20 C ATOM 1763 CD1 TRP A 115 -0.853 3.174 8.461 1.00 0.25 C ATOM 1764 CD2 TRP A 115 -2.318 4.761 7.861 1.00 0.28 C ATOM 1765 NE1 TRP A 115 -0.173 4.117 7.735 1.00 0.31 N ATOM 1766 CE2 TRP A 115 -1.046 5.103 7.358 1.00 0.33 C ATOM 1767 CE3 TRP A 115 -3.396 5.622 7.603 1.00 0.37 C ATOM 1768 CZ2 TRP A 115 -0.822 6.260 6.617 1.00 0.42 C ATOM 1769 CZ3 TRP A 115 -3.165 6.771 6.866 1.00 0.47 C ATOM 1770 CH2 TRP A 115 -1.890 7.078 6.383 1.00 0.49 C ATOM 0 H TRP A 115 -4.234 0.109 9.915 1.00 0.13 H new ATOM 0 HA TRP A 115 -4.452 2.046 7.693 1.00 0.14 H new ATOM 0 HB2 TRP A 115 -4.020 3.449 9.594 1.00 0.16 H new ATOM 0 HB3 TRP A 115 -2.806 2.347 10.213 1.00 0.16 H new ATOM 0 HD1 TRP A 115 -0.410 2.287 8.890 1.00 0.25 H new ATOM 0 HE1 TRP A 115 0.822 4.089 7.512 1.00 0.31 H new ATOM 0 HE3 TRP A 115 -4.385 5.393 7.972 1.00 0.37 H new ATOM 0 HZ2 TRP A 115 0.161 6.502 6.241 1.00 0.42 H new ATOM 0 HZ3 TRP A 115 -3.985 7.443 6.660 1.00 0.47 H new ATOM 0 HH2 TRP A 115 -1.746 7.983 5.812 1.00 0.49 H new ATOM 1781 N LEU A 116 -3.033 0.197 6.699 1.00 0.13 N ATOM 1782 CA LEU A 116 -2.095 -0.708 6.062 1.00 0.13 C ATOM 1783 C LEU A 116 -1.091 0.101 5.259 1.00 0.13 C ATOM 1784 O LEU A 116 -1.435 0.757 4.281 1.00 0.15 O ATOM 1785 CB LEU A 116 -2.880 -1.689 5.197 1.00 0.16 C ATOM 1786 CG LEU A 116 -3.839 -2.562 6.010 1.00 0.19 C ATOM 1787 CD1 LEU A 116 -5.128 -2.829 5.272 1.00 0.59 C ATOM 1788 CD2 LEU A 116 -3.176 -3.867 6.360 1.00 0.66 C ATOM 0 H LEU A 116 -3.850 0.426 6.132 1.00 0.13 H new ATOM 0 HA LEU A 116 -1.534 -1.284 6.798 1.00 0.13 H new ATOM 0 HB2 LEU A 116 -3.447 -1.134 4.449 1.00 0.16 H new ATOM 0 HB3 LEU A 116 -2.182 -2.329 4.657 1.00 0.16 H new ATOM 0 HG LEU A 116 -4.085 -2.015 6.920 1.00 0.19 H new ATOM 0 HD11 LEU A 116 -5.777 -3.452 5.887 1.00 0.59 H new ATOM 0 HD12 LEU A 116 -5.628 -1.884 5.059 1.00 0.59 H new ATOM 0 HD13 LEU A 116 -4.911 -3.344 4.336 1.00 0.59 H new ATOM 0 HD21 LEU A 116 -3.866 -4.482 6.938 1.00 0.66 H new ATOM 0 HD22 LEU A 116 -2.901 -4.392 5.445 1.00 0.66 H new ATOM 0 HD23 LEU A 116 -2.280 -3.673 6.950 1.00 0.66 H new ATOM 1800 N SER A 117 0.157 0.063 5.691 1.00 0.13 N ATOM 1801 CA SER A 117 1.164 0.963 5.162 1.00 0.12 C ATOM 1802 C SER A 117 1.762 0.426 3.867 1.00 0.11 C ATOM 1803 O SER A 117 1.935 -0.782 3.701 1.00 0.12 O ATOM 1804 CB SER A 117 2.252 1.177 6.208 1.00 0.13 C ATOM 1805 OG SER A 117 1.698 1.635 7.428 1.00 0.19 O ATOM 0 H SER A 117 0.496 -0.581 6.406 1.00 0.13 H new ATOM 0 HA SER A 117 0.692 1.918 4.931 1.00 0.12 H new ATOM 0 HB2 SER A 117 2.789 0.244 6.376 1.00 0.13 H new ATOM 0 HB3 SER A 117 2.979 1.901 5.840 1.00 0.13 H new ATOM 0 HG SER A 117 0.915 2.194 7.242 1.00 0.19 H new ATOM 1811 N LEU A 118 2.064 1.334 2.947 1.00 0.11 N ATOM 1812 CA LEU A 118 2.618 0.978 1.656 1.00 0.11 C ATOM 1813 C LEU A 118 4.078 1.369 1.554 1.00 0.11 C ATOM 1814 O LEU A 118 4.589 2.122 2.375 1.00 0.12 O ATOM 1815 CB LEU A 118 1.846 1.693 0.562 1.00 0.12 C ATOM 1816 CG LEU A 118 0.532 1.043 0.154 1.00 0.11 C ATOM 1817 CD1 LEU A 118 0.779 -0.155 -0.742 1.00 0.13 C ATOM 1818 CD2 LEU A 118 -0.259 0.621 1.364 1.00 0.10 C ATOM 0 H LEU A 118 1.930 2.336 3.079 1.00 0.11 H new ATOM 0 HA LEU A 118 2.537 -0.103 1.542 1.00 0.11 H new ATOM 0 HB2 LEU A 118 1.640 2.711 0.893 1.00 0.12 H new ATOM 0 HB3 LEU A 118 2.483 1.767 -0.319 1.00 0.12 H new ATOM 0 HG LEU A 118 -0.045 1.784 -0.400 1.00 0.11 H new ATOM 0 HD11 LEU A 118 -0.175 -0.603 -1.021 1.00 0.13 H new ATOM 0 HD12 LEU A 118 1.306 0.165 -1.641 1.00 0.13 H new ATOM 0 HD13 LEU A 118 1.383 -0.889 -0.209 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -1.193 0.159 1.045 1.00 0.10 H new ATOM 0 HD22 LEU A 118 0.320 -0.096 1.945 1.00 0.10 H new ATOM 0 HD23 LEU A 118 -0.477 1.494 1.979 1.00 0.10 H new ATOM 1830 N SER A 119 4.714 0.857 0.511 1.00 0.11 N ATOM 1831 CA SER A 119 6.115 1.128 0.204 1.00 0.13 C ATOM 1832 C SER A 119 6.405 2.621 -0.002 1.00 0.14 C ATOM 1833 O SER A 119 7.565 3.025 -0.046 1.00 0.18 O ATOM 1834 CB SER A 119 6.514 0.310 -1.033 1.00 0.21 C ATOM 1835 OG SER A 119 7.650 0.848 -1.685 1.00 1.17 O ATOM 0 H SER A 119 4.266 0.231 -0.158 1.00 0.11 H new ATOM 0 HA SER A 119 6.716 0.829 1.062 1.00 0.13 H new ATOM 0 HB2 SER A 119 6.721 -0.718 -0.736 1.00 0.21 H new ATOM 0 HB3 SER A 119 5.677 0.278 -1.731 1.00 0.21 H new ATOM 0 HG SER A 119 8.447 0.341 -1.425 1.00 1.17 H new ATOM 1841 N LYS A 120 5.363 3.426 -0.163 1.00 0.14 N ATOM 1842 CA LYS A 120 5.540 4.868 -0.201 1.00 0.15 C ATOM 1843 C LYS A 120 4.627 5.529 0.799 1.00 0.15 C ATOM 1844 O LYS A 120 3.436 5.230 0.864 1.00 0.15 O ATOM 1845 CB LYS A 120 5.279 5.438 -1.589 1.00 0.18 C ATOM 1846 CG LYS A 120 6.017 6.741 -1.888 1.00 0.31 C ATOM 1847 CD LYS A 120 5.584 7.900 -1.009 1.00 1.09 C ATOM 1848 CE LYS A 120 6.488 9.105 -1.208 1.00 1.09 C ATOM 1849 NZ LYS A 120 7.913 8.766 -0.950 1.00 1.22 N ATOM 0 H LYS A 120 4.399 3.109 -0.268 1.00 0.14 H new ATOM 0 HA LYS A 120 6.579 5.075 0.055 1.00 0.15 H new ATOM 0 HB2 LYS A 120 5.565 4.694 -2.333 1.00 0.18 H new ATOM 0 HB3 LYS A 120 4.208 5.607 -1.703 1.00 0.18 H new ATOM 0 HG2 LYS A 120 7.088 6.580 -1.761 1.00 0.31 H new ATOM 0 HG3 LYS A 120 5.857 7.008 -2.932 1.00 0.31 H new ATOM 0 HD2 LYS A 120 4.554 8.172 -1.241 1.00 1.09 H new ATOM 0 HD3 LYS A 120 5.605 7.595 0.037 1.00 1.09 H new ATOM 0 HE2 LYS A 120 6.380 9.478 -2.227 1.00 1.09 H new ATOM 0 HE3 LYS A 120 6.177 9.908 -0.540 1.00 1.09 H new ATOM 0 HZ1 LYS A 120 8.479 9.638 -0.928 1.00 1.22 H new ATOM 0 HZ2 LYS A 120 7.994 8.278 -0.035 1.00 1.22 H new ATOM 0 HZ3 LYS A 120 8.264 8.145 -1.706 1.00 1.22 H new ATOM 1863 N GLN A 121 5.226 6.390 1.582 1.00 0.17 N ATOM 1864 CA GLN A 121 4.567 7.117 2.654 1.00 0.20 C ATOM 1865 C GLN A 121 3.113 7.486 2.358 1.00 0.19 C ATOM 1866 O GLN A 121 2.211 7.131 3.124 1.00 0.31 O ATOM 1867 CB GLN A 121 5.378 8.366 2.947 1.00 0.34 C ATOM 1868 CG GLN A 121 6.748 8.077 3.527 1.00 0.48 C ATOM 1869 CD GLN A 121 7.511 9.325 3.884 1.00 0.86 C ATOM 1870 OE1 GLN A 121 8.253 9.873 3.072 1.00 1.51 O ATOM 1871 NE2 GLN A 121 7.337 9.780 5.109 1.00 1.39 N ATOM 0 H GLN A 121 6.217 6.616 1.494 1.00 0.17 H new ATOM 0 HA GLN A 121 4.524 6.456 3.519 1.00 0.20 H new ATOM 0 HB2 GLN A 121 5.496 8.937 2.026 1.00 0.34 H new ATOM 0 HB3 GLN A 121 4.823 8.995 3.643 1.00 0.34 H new ATOM 0 HG2 GLN A 121 6.636 7.459 4.418 1.00 0.48 H new ATOM 0 HG3 GLN A 121 7.326 7.498 2.807 1.00 0.48 H new ATOM 0 HE21 GLN A 121 6.711 9.293 5.750 1.00 1.39 H new ATOM 0 HE22 GLN A 121 7.828 10.619 5.416 1.00 1.39 H new ATOM 1880 N HIS A 122 2.888 8.168 1.249 1.00 0.19 N ATOM 1881 CA HIS A 122 1.550 8.683 0.968 1.00 0.22 C ATOM 1882 C HIS A 122 0.790 7.795 -0.016 1.00 0.15 C ATOM 1883 O HIS A 122 -0.251 8.176 -0.545 1.00 0.20 O ATOM 1884 CB HIS A 122 1.615 10.121 0.469 1.00 0.35 C ATOM 1885 CG HIS A 122 0.785 11.063 1.274 1.00 1.14 C ATOM 1886 ND1 HIS A 122 1.313 11.757 2.333 1.00 1.81 N ATOM 1887 CD2 HIS A 122 -0.519 11.385 1.140 1.00 1.99 C ATOM 1888 CE1 HIS A 122 0.322 12.479 2.820 1.00 2.38 C ATOM 1889 NE2 HIS A 122 -0.809 12.286 2.130 1.00 2.53 N ATOM 0 H HIS A 122 3.592 8.377 0.541 1.00 0.19 H new ATOM 0 HA HIS A 122 0.995 8.671 1.906 1.00 0.22 H new ATOM 0 HB2 HIS A 122 2.652 10.457 0.484 1.00 0.35 H new ATOM 0 HB3 HIS A 122 1.285 10.153 -0.569 1.00 0.35 H new ATOM 0 HD2 HIS A 122 -1.203 11.005 0.395 1.00 1.99 H new ATOM 0 HE1 HIS A 122 0.412 13.142 3.668 1.00 2.38 H new ATOM 0 HE2 HIS A 122 -1.712 12.725 2.307 1.00 2.53 H new ATOM 1897 N TYR A 123 1.329 6.615 -0.260 1.00 0.16 N ATOM 1898 CA TYR A 123 0.732 5.652 -1.171 1.00 0.22 C ATOM 1899 C TYR A 123 -0.111 4.618 -0.459 1.00 0.32 C ATOM 1900 O TYR A 123 -0.152 3.480 -0.896 1.00 0.84 O ATOM 1901 CB TYR A 123 1.818 4.910 -1.923 1.00 0.28 C ATOM 1902 CG TYR A 123 2.417 5.713 -3.036 1.00 0.23 C ATOM 1903 CD1 TYR A 123 2.690 7.048 -2.838 1.00 0.22 C ATOM 1904 CD2 TYR A 123 2.733 5.151 -4.261 1.00 0.25 C ATOM 1905 CE1 TYR A 123 3.259 7.810 -3.812 1.00 0.23 C ATOM 1906 CE2 TYR A 123 3.308 5.915 -5.261 1.00 0.28 C ATOM 1907 CZ TYR A 123 3.571 7.248 -5.030 1.00 0.27 C ATOM 1908 OH TYR A 123 4.155 8.014 -6.016 1.00 0.33 O ATOM 0 H TYR A 123 2.197 6.295 0.169 1.00 0.16 H new ATOM 0 HA TYR A 123 0.094 6.224 -1.844 1.00 0.22 H new ATOM 0 HB2 TYR A 123 2.605 4.625 -1.225 1.00 0.28 H new ATOM 0 HB3 TYR A 123 1.404 3.988 -2.331 1.00 0.28 H new ATOM 0 HD1 TYR A 123 2.447 7.501 -1.888 1.00 0.22 H new ATOM 0 HD2 TYR A 123 2.529 4.105 -4.438 1.00 0.25 H new ATOM 0 HE1 TYR A 123 3.466 8.854 -3.630 1.00 0.23 H new ATOM 0 HE2 TYR A 123 3.549 5.470 -6.215 1.00 0.28 H new ATOM 0 HH TYR A 123 4.000 7.597 -6.889 1.00 0.33 H new ATOM 1918 N GLY A 124 -0.839 4.989 0.574 1.00 0.32 N ATOM 1919 CA GLY A 124 -1.114 3.996 1.582 1.00 0.19 C ATOM 1920 C GLY A 124 -2.580 3.647 1.667 1.00 0.11 C ATOM 1921 O GLY A 124 -3.441 4.507 1.532 1.00 0.12 O ATOM 0 H GLY A 124 -1.230 5.918 0.732 1.00 0.32 H new ATOM 0 HA2 GLY A 124 -0.542 3.094 1.364 1.00 0.19 H new ATOM 0 HA3 GLY A 124 -0.775 4.363 2.551 1.00 0.19 H new ATOM 1925 N ILE A 125 -2.833 2.378 1.905 1.00 0.09 N ATOM 1926 CA ILE A 125 -4.174 1.825 1.971 1.00 0.09 C ATOM 1927 C ILE A 125 -4.668 1.787 3.415 1.00 0.09 C ATOM 1928 O ILE A 125 -4.132 1.078 4.263 1.00 0.12 O ATOM 1929 CB ILE A 125 -4.214 0.406 1.342 1.00 0.12 C ATOM 1930 CG1 ILE A 125 -4.245 0.488 -0.191 1.00 0.13 C ATOM 1931 CG2 ILE A 125 -5.409 -0.382 1.848 1.00 0.18 C ATOM 1932 CD1 ILE A 125 -2.990 1.062 -0.814 1.00 0.13 C ATOM 0 H ILE A 125 -2.100 1.686 2.061 1.00 0.09 H new ATOM 0 HA ILE A 125 -4.839 2.471 1.398 1.00 0.09 H new ATOM 0 HB ILE A 125 -3.306 -0.115 1.644 1.00 0.12 H new ATOM 0 HG12 ILE A 125 -4.410 -0.512 -0.593 1.00 0.13 H new ATOM 0 HG13 ILE A 125 -5.097 1.098 -0.493 1.00 0.13 H new ATOM 0 HG21 ILE A 125 -5.412 -1.372 1.391 1.00 0.18 H new ATOM 0 HG22 ILE A 125 -5.346 -0.483 2.932 1.00 0.18 H new ATOM 0 HG23 ILE A 125 -6.328 0.142 1.585 1.00 0.18 H new ATOM 0 HD11 ILE A 125 -3.099 1.083 -1.898 1.00 0.13 H new ATOM 0 HD12 ILE A 125 -2.832 2.076 -0.446 1.00 0.13 H new ATOM 0 HD13 ILE A 125 -2.135 0.441 -0.547 1.00 0.13 H new ATOM 1944 N HIS A 126 -5.694 2.573 3.681 1.00 0.09 N ATOM 1945 CA HIS A 126 -6.261 2.682 5.016 1.00 0.11 C ATOM 1946 C HIS A 126 -7.762 2.875 4.921 1.00 0.15 C ATOM 1947 O HIS A 126 -8.283 3.081 3.840 1.00 0.21 O ATOM 1948 CB HIS A 126 -5.617 3.853 5.774 1.00 0.13 C ATOM 1949 CG HIS A 126 -5.891 5.216 5.192 1.00 0.14 C ATOM 1950 ND1 HIS A 126 -7.004 5.962 5.501 1.00 0.15 N ATOM 1951 CD2 HIS A 126 -5.149 5.991 4.352 1.00 0.16 C ATOM 1952 CE1 HIS A 126 -6.907 7.133 4.869 1.00 0.17 C ATOM 1953 NE2 HIS A 126 -5.800 7.204 4.157 1.00 0.18 N ATOM 0 H HIS A 126 -6.158 3.153 2.982 1.00 0.09 H new ATOM 0 HA HIS A 126 -6.057 1.763 5.566 1.00 0.11 H new ATOM 0 HB2 HIS A 126 -5.970 3.837 6.805 1.00 0.13 H new ATOM 0 HB3 HIS A 126 -4.539 3.697 5.804 1.00 0.13 H new ATOM 0 HD1 HIS A 126 -7.770 5.671 6.108 1.00 0.15 H new ATOM 0 HD2 HIS A 126 -4.206 5.708 3.908 1.00 0.16 H new ATOM 0 HE1 HIS A 126 -7.642 7.922 4.933 1.00 0.17 H new ATOM 1961 N GLY A 127 -8.448 2.818 6.043 1.00 0.20 N ATOM 1962 CA GLY A 127 -9.882 3.032 6.035 1.00 0.27 C ATOM 1963 C GLY A 127 -10.240 4.480 6.320 1.00 0.22 C ATOM 1964 O GLY A 127 -9.379 5.350 6.310 1.00 0.19 O ATOM 0 H GLY A 127 -8.045 2.628 6.960 1.00 0.20 H new ATOM 0 HA2 GLY A 127 -10.287 2.742 5.065 1.00 0.27 H new ATOM 0 HA3 GLY A 127 -10.349 2.389 6.781 1.00 0.27 H new ATOM 1968 N THR A 128 -11.507 4.747 6.578 1.00 0.30 N ATOM 1969 CA THR A 128 -11.943 6.099 6.886 1.00 0.24 C ATOM 1970 C THR A 128 -13.240 6.064 7.677 1.00 0.33 C ATOM 1971 O THR A 128 -13.840 5.003 7.848 1.00 0.41 O ATOM 1972 CB THR A 128 -12.159 6.894 5.588 1.00 0.19 C ATOM 1973 OG1 THR A 128 -12.367 8.286 5.883 1.00 0.21 O ATOM 1974 CG2 THR A 128 -13.366 6.344 4.830 1.00 0.26 C ATOM 0 H THR A 128 -12.251 4.049 6.581 1.00 0.30 H new ATOM 0 HA THR A 128 -11.170 6.584 7.482 1.00 0.24 H new ATOM 0 HB THR A 128 -11.269 6.792 4.968 1.00 0.19 H new ATOM 0 HG1 THR A 128 -12.501 8.781 5.048 1.00 0.21 H new ATOM 0 HG21 THR A 128 -13.510 6.914 3.912 1.00 0.26 H new ATOM 0 HG22 THR A 128 -13.194 5.296 4.583 1.00 0.26 H new ATOM 0 HG23 THR A 128 -14.256 6.428 5.453 1.00 0.26 H new ATOM 1982 N ASN A 129 -13.676 7.219 8.155 1.00 0.36 N ATOM 1983 CA ASN A 129 -14.953 7.311 8.835 1.00 0.45 C ATOM 1984 C ASN A 129 -15.894 8.172 8.005 1.00 0.41 C ATOM 1985 O ASN A 129 -17.043 8.406 8.376 1.00 0.48 O ATOM 1986 CB ASN A 129 -14.797 7.869 10.251 1.00 0.55 C ATOM 1987 CG ASN A 129 -14.498 9.360 10.281 1.00 1.16 C ATOM 1988 OD1 ASN A 129 -13.866 9.907 9.374 1.00 1.99 O ATOM 1989 ND2 ASN A 129 -14.944 10.025 11.333 1.00 1.59 N ATOM 0 H ASN A 129 -13.166 8.099 8.084 1.00 0.36 H new ATOM 0 HA ASN A 129 -15.374 6.311 8.938 1.00 0.45 H new ATOM 0 HB2 ASN A 129 -15.712 7.678 10.812 1.00 0.55 H new ATOM 0 HB3 ASN A 129 -13.994 7.334 10.758 1.00 0.55 H new ATOM 0 HD21 ASN A 129 -14.769 11.027 11.415 1.00 1.59 H new ATOM 0 HD22 ASN A 129 -15.463 9.537 12.063 1.00 1.59 H new ATOM 1996 N ASN A 130 -15.376 8.645 6.877 1.00 0.33 N ATOM 1997 CA ASN A 130 -16.197 9.296 5.866 1.00 0.30 C ATOM 1998 C ASN A 130 -16.173 8.431 4.616 1.00 0.28 C ATOM 1999 O ASN A 130 -15.357 8.631 3.714 1.00 0.28 O ATOM 2000 CB ASN A 130 -15.684 10.703 5.548 1.00 0.30 C ATOM 2001 CG ASN A 130 -16.605 11.455 4.610 1.00 0.45 C ATOM 2002 OD1 ASN A 130 -16.504 11.339 3.387 1.00 1.36 O ATOM 2003 ND2 ASN A 130 -17.501 12.244 5.172 1.00 1.10 N ATOM 0 H ASN A 130 -14.386 8.589 6.640 1.00 0.33 H new ATOM 0 HA ASN A 130 -17.215 9.404 6.240 1.00 0.30 H new ATOM 0 HB2 ASN A 130 -15.576 11.266 6.475 1.00 0.30 H new ATOM 0 HB3 ASN A 130 -14.693 10.633 5.101 1.00 0.30 H new ATOM 0 HD21 ASN A 130 -18.141 12.785 4.590 1.00 1.10 H new ATOM 0 HD22 ASN A 130 -17.554 12.313 6.188 1.00 1.10 H new ATOM 2010 N PRO A 131 -17.079 7.454 4.550 1.00 0.29 N ATOM 2011 CA PRO A 131 -17.030 6.410 3.538 1.00 0.28 C ATOM 2012 C PRO A 131 -17.432 6.888 2.154 1.00 0.27 C ATOM 2013 O PRO A 131 -17.139 6.243 1.151 1.00 0.27 O ATOM 2014 CB PRO A 131 -18.025 5.378 4.034 1.00 0.32 C ATOM 2015 CG PRO A 131 -18.930 6.078 4.976 1.00 0.35 C ATOM 2016 CD PRO A 131 -18.206 7.289 5.475 1.00 0.33 C ATOM 0 HA PRO A 131 -16.013 6.035 3.420 1.00 0.28 H new ATOM 0 HB2 PRO A 131 -18.586 4.951 3.203 1.00 0.32 H new ATOM 0 HB3 PRO A 131 -17.513 4.553 4.530 1.00 0.32 H new ATOM 0 HG2 PRO A 131 -19.857 6.363 4.478 1.00 0.35 H new ATOM 0 HG3 PRO A 131 -19.202 5.424 5.805 1.00 0.35 H new ATOM 0 HD2 PRO A 131 -18.853 8.166 5.472 1.00 0.33 H new ATOM 0 HD3 PRO A 131 -17.861 7.150 6.500 1.00 0.33 H new ATOM 2024 N ALA A 132 -18.108 8.019 2.112 1.00 0.28 N ATOM 2025 CA ALA A 132 -18.578 8.569 0.852 1.00 0.30 C ATOM 2026 C ALA A 132 -17.455 9.316 0.138 1.00 0.28 C ATOM 2027 O ALA A 132 -17.635 9.833 -0.964 1.00 0.33 O ATOM 2028 CB ALA A 132 -19.790 9.458 1.067 1.00 0.31 C ATOM 0 H ALA A 132 -18.345 8.576 2.933 1.00 0.28 H new ATOM 0 HA ALA A 132 -18.887 7.744 0.211 1.00 0.30 H new ATOM 0 HB1 ALA A 132 -20.123 9.857 0.109 1.00 0.31 H new ATOM 0 HB2 ALA A 132 -20.594 8.875 1.516 1.00 0.31 H new ATOM 0 HB3 ALA A 132 -19.525 10.281 1.731 1.00 0.31 H new ATOM 2034 N SER A 133 -16.294 9.371 0.777 1.00 0.24 N ATOM 2035 CA SER A 133 -15.096 9.887 0.135 1.00 0.24 C ATOM 2036 C SER A 133 -14.354 8.737 -0.529 1.00 0.20 C ATOM 2037 O SER A 133 -13.341 8.936 -1.204 1.00 0.21 O ATOM 2038 CB SER A 133 -14.193 10.581 1.161 1.00 0.28 C ATOM 2039 OG SER A 133 -12.989 11.034 0.564 1.00 1.35 O ATOM 0 H SER A 133 -16.158 9.064 1.740 1.00 0.24 H new ATOM 0 HA SER A 133 -15.378 10.622 -0.618 1.00 0.24 H new ATOM 0 HB2 SER A 133 -14.723 11.425 1.603 1.00 0.28 H new ATOM 0 HB3 SER A 133 -13.962 9.890 1.972 1.00 0.28 H new ATOM 0 HG SER A 133 -12.832 10.542 -0.269 1.00 1.35 H new ATOM 2045 N ILE A 134 -14.866 7.530 -0.333 1.00 0.18 N ATOM 2046 CA ILE A 134 -14.262 6.348 -0.911 1.00 0.16 C ATOM 2047 C ILE A 134 -14.728 6.167 -2.342 1.00 0.16 C ATOM 2048 O ILE A 134 -15.913 6.297 -2.643 1.00 0.21 O ATOM 2049 CB ILE A 134 -14.589 5.086 -0.097 1.00 0.16 C ATOM 2050 CG1 ILE A 134 -14.153 5.275 1.354 1.00 0.15 C ATOM 2051 CG2 ILE A 134 -13.910 3.873 -0.704 1.00 0.16 C ATOM 2052 CD1 ILE A 134 -12.713 5.705 1.495 1.00 0.15 C ATOM 0 H ILE A 134 -15.701 7.348 0.224 1.00 0.18 H new ATOM 0 HA ILE A 134 -13.182 6.491 -0.893 1.00 0.16 H new ATOM 0 HB ILE A 134 -15.666 4.921 -0.120 1.00 0.16 H new ATOM 0 HG12 ILE A 134 -14.795 6.020 1.825 1.00 0.15 H new ATOM 0 HG13 ILE A 134 -14.300 4.340 1.895 1.00 0.15 H new ATOM 0 HG21 ILE A 134 -14.152 2.988 -0.115 1.00 0.16 H new ATOM 0 HG22 ILE A 134 -14.259 3.735 -1.727 1.00 0.16 H new ATOM 0 HG23 ILE A 134 -12.830 4.023 -0.706 1.00 0.16 H new ATOM 0 HD11 ILE A 134 -12.470 5.821 2.551 1.00 0.15 H new ATOM 0 HD12 ILE A 134 -12.063 4.950 1.053 1.00 0.15 H new ATOM 0 HD13 ILE A 134 -12.565 6.655 0.982 1.00 0.15 H new ATOM 2064 N GLY A 135 -13.785 5.885 -3.217 1.00 0.14 N ATOM 2065 CA GLY A 135 -14.088 5.800 -4.624 1.00 0.15 C ATOM 2066 C GLY A 135 -13.870 7.139 -5.276 1.00 0.14 C ATOM 2067 O GLY A 135 -14.097 7.316 -6.475 1.00 0.15 O ATOM 0 H GLY A 135 -12.809 5.712 -2.977 1.00 0.14 H new ATOM 0 HA2 GLY A 135 -13.456 5.048 -5.096 1.00 0.15 H new ATOM 0 HA3 GLY A 135 -15.121 5.481 -4.764 1.00 0.15 H new ATOM 2071 N LYS A 136 -13.434 8.091 -4.464 1.00 0.14 N ATOM 2072 CA LYS A 136 -13.247 9.448 -4.915 1.00 0.15 C ATOM 2073 C LYS A 136 -11.779 9.870 -4.983 1.00 0.15 C ATOM 2074 O LYS A 136 -10.885 9.271 -4.390 1.00 0.17 O ATOM 2075 CB LYS A 136 -14.064 10.383 -4.030 1.00 0.17 C ATOM 2076 CG LYS A 136 -13.266 11.504 -3.446 1.00 1.03 C ATOM 2077 CD LYS A 136 -14.089 12.356 -2.518 1.00 1.03 C ATOM 2078 CE LYS A 136 -13.350 13.618 -2.105 1.00 1.94 C ATOM 2079 NZ LYS A 136 -14.198 14.507 -1.267 1.00 2.50 N ATOM 0 H LYS A 136 -13.203 7.939 -3.482 1.00 0.14 H new ATOM 0 HA LYS A 136 -13.604 9.511 -5.943 1.00 0.15 H new ATOM 0 HB2 LYS A 136 -14.884 10.799 -4.615 1.00 0.17 H new ATOM 0 HB3 LYS A 136 -14.510 9.806 -3.220 1.00 0.17 H new ATOM 0 HG2 LYS A 136 -12.412 11.098 -2.904 1.00 1.03 H new ATOM 0 HG3 LYS A 136 -12.868 12.123 -4.250 1.00 1.03 H new ATOM 0 HD2 LYS A 136 -15.025 12.627 -3.007 1.00 1.03 H new ATOM 0 HD3 LYS A 136 -14.348 11.780 -1.630 1.00 1.03 H new ATOM 0 HE2 LYS A 136 -12.450 13.348 -1.552 1.00 1.94 H new ATOM 0 HE3 LYS A 136 -13.027 14.158 -2.995 1.00 1.94 H new ATOM 0 HZ1 LYS A 136 -13.658 15.357 -1.006 1.00 2.50 H new ATOM 0 HZ2 LYS A 136 -15.044 14.786 -1.803 1.00 2.50 H new ATOM 0 HZ3 LYS A 136 -14.485 14.001 -0.405 1.00 2.50 H new ATOM 2093 N ALA A 137 -11.593 10.931 -5.741 1.00 0.14 N ATOM 2094 CA ALA A 137 -10.314 11.587 -5.940 1.00 0.14 C ATOM 2095 C ALA A 137 -10.227 12.761 -4.979 1.00 0.15 C ATOM 2096 O ALA A 137 -11.135 13.595 -4.937 1.00 0.17 O ATOM 2097 CB ALA A 137 -10.208 12.083 -7.371 1.00 0.15 C ATOM 0 H ALA A 137 -12.354 11.377 -6.254 1.00 0.14 H new ATOM 0 HA ALA A 137 -9.499 10.888 -5.753 1.00 0.14 H new ATOM 0 HB1 ALA A 137 -9.246 12.575 -7.515 1.00 0.15 H new ATOM 0 HB2 ALA A 137 -10.290 11.239 -8.056 1.00 0.15 H new ATOM 0 HB3 ALA A 137 -11.011 12.792 -7.571 1.00 0.15 H new ATOM 2103 N VAL A 138 -9.158 12.832 -4.190 1.00 0.15 N ATOM 2104 CA VAL A 138 -8.990 13.863 -3.188 1.00 0.17 C ATOM 2105 C VAL A 138 -7.685 14.601 -3.498 1.00 0.20 C ATOM 2106 O VAL A 138 -6.907 14.127 -4.329 1.00 0.35 O ATOM 2107 CB VAL A 138 -8.947 13.219 -1.768 1.00 0.22 C ATOM 2108 CG1 VAL A 138 -8.132 11.934 -1.781 1.00 0.48 C ATOM 2109 CG2 VAL A 138 -8.385 14.158 -0.720 1.00 0.66 C ATOM 0 H VAL A 138 -8.384 12.169 -4.234 1.00 0.15 H new ATOM 0 HA VAL A 138 -9.824 14.565 -3.205 1.00 0.17 H new ATOM 0 HB VAL A 138 -9.980 12.998 -1.501 1.00 0.22 H new ATOM 0 HG11 VAL A 138 -8.116 11.503 -0.780 1.00 0.48 H new ATOM 0 HG12 VAL A 138 -8.583 11.224 -2.475 1.00 0.48 H new ATOM 0 HG13 VAL A 138 -7.112 12.153 -2.098 1.00 0.48 H new ATOM 0 HG21 VAL A 138 -8.378 13.659 0.249 1.00 0.66 H new ATOM 0 HG22 VAL A 138 -7.367 14.439 -0.991 1.00 0.66 H new ATOM 0 HG23 VAL A 138 -9.005 15.053 -0.663 1.00 0.66 H new ATOM 2119 N SER A 139 -7.441 15.746 -2.888 1.00 0.23 N ATOM 2120 CA SER A 139 -6.223 16.478 -3.170 1.00 0.27 C ATOM 2121 C SER A 139 -4.970 15.716 -2.749 1.00 0.24 C ATOM 2122 O SER A 139 -4.062 15.561 -3.548 1.00 0.26 O ATOM 2123 CB SER A 139 -6.229 17.843 -2.516 1.00 0.35 C ATOM 2124 OG SER A 139 -7.345 18.610 -2.936 1.00 0.43 O ATOM 0 H SER A 139 -8.060 16.183 -2.205 1.00 0.23 H new ATOM 0 HA SER A 139 -6.195 16.601 -4.253 1.00 0.27 H new ATOM 0 HB2 SER A 139 -6.250 17.729 -1.432 1.00 0.35 H new ATOM 0 HB3 SER A 139 -5.308 18.371 -2.763 1.00 0.35 H new ATOM 0 HG SER A 139 -7.324 19.486 -2.497 1.00 0.43 H new ATOM 2130 N LYS A 140 -4.877 15.242 -1.515 1.00 0.21 N ATOM 2131 CA LYS A 140 -3.617 14.625 -1.109 1.00 0.21 C ATOM 2132 C LYS A 140 -3.784 13.254 -0.456 1.00 0.18 C ATOM 2133 O LYS A 140 -3.023 12.338 -0.758 1.00 0.18 O ATOM 2134 CB LYS A 140 -2.874 15.575 -0.165 1.00 0.26 C ATOM 2135 CG LYS A 140 -3.683 15.972 1.055 1.00 0.37 C ATOM 2136 CD LYS A 140 -3.019 17.094 1.826 1.00 0.81 C ATOM 2137 CE LYS A 140 -3.759 17.395 3.118 1.00 1.40 C ATOM 2138 NZ LYS A 140 -3.065 18.429 3.926 1.00 2.02 N ATOM 0 H LYS A 140 -5.613 15.267 -0.809 1.00 0.21 H new ATOM 0 HA LYS A 140 -3.040 14.453 -2.017 1.00 0.21 H new ATOM 0 HB2 LYS A 140 -1.949 15.100 0.161 1.00 0.26 H new ATOM 0 HB3 LYS A 140 -2.594 16.474 -0.714 1.00 0.26 H new ATOM 0 HG2 LYS A 140 -4.680 16.284 0.745 1.00 0.37 H new ATOM 0 HG3 LYS A 140 -3.808 15.107 1.706 1.00 0.37 H new ATOM 0 HD2 LYS A 140 -1.988 16.822 2.051 1.00 0.81 H new ATOM 0 HD3 LYS A 140 -2.984 17.991 1.208 1.00 0.81 H new ATOM 0 HE2 LYS A 140 -4.769 17.732 2.887 1.00 1.40 H new ATOM 0 HE3 LYS A 140 -3.854 16.480 3.703 1.00 1.40 H new ATOM 0 HZ1 LYS A 140 -3.602 18.605 4.799 1.00 2.02 H new ATOM 0 HZ2 LYS A 140 -2.110 18.097 4.168 1.00 2.02 H new ATOM 0 HZ3 LYS A 140 -2.997 19.310 3.378 1.00 2.02 H new ATOM 2152 N GLY A 141 -4.748 13.158 0.465 1.00 0.18 N ATOM 2153 CA GLY A 141 -5.018 11.885 1.140 1.00 0.17 C ATOM 2154 C GLY A 141 -4.780 10.611 0.337 1.00 0.15 C ATOM 2155 O GLY A 141 -5.200 10.460 -0.810 1.00 0.14 O ATOM 0 H GLY A 141 -5.345 13.932 0.757 1.00 0.18 H new ATOM 0 HA2 GLY A 141 -4.401 11.840 2.037 1.00 0.17 H new ATOM 0 HA3 GLY A 141 -6.057 11.889 1.468 1.00 0.17 H new ATOM 2159 N CYS A 142 -4.104 9.694 1.023 1.00 0.14 N ATOM 2160 CA CYS A 142 -3.702 8.390 0.529 1.00 0.13 C ATOM 2161 C CYS A 142 -4.878 7.431 0.455 1.00 0.12 C ATOM 2162 O CYS A 142 -5.941 7.697 1.006 1.00 0.12 O ATOM 2163 CB CYS A 142 -2.577 7.831 1.400 1.00 0.14 C ATOM 2164 SG CYS A 142 -2.852 8.048 3.171 1.00 0.16 S ATOM 0 H CYS A 142 -3.809 9.853 1.986 1.00 0.14 H new ATOM 0 HA CYS A 142 -3.330 8.506 -0.489 1.00 0.13 H new ATOM 0 HB2 CYS A 142 -2.459 6.768 1.187 1.00 0.14 H new ATOM 0 HB3 CYS A 142 -1.641 8.317 1.125 1.00 0.14 H new ATOM 0 HG CYS A 142 -4.111 7.869 3.440 1.00 0.16 H new ATOM 2170 N ILE A 143 -4.661 6.330 -0.258 1.00 0.12 N ATOM 2171 CA ILE A 143 -5.720 5.468 -0.757 1.00 0.11 C ATOM 2172 C ILE A 143 -6.581 4.899 0.369 1.00 0.11 C ATOM 2173 O ILE A 143 -6.234 3.924 1.036 1.00 0.12 O ATOM 2174 CB ILE A 143 -5.093 4.302 -1.554 1.00 0.14 C ATOM 2175 CG1 ILE A 143 -4.214 4.850 -2.685 1.00 0.21 C ATOM 2176 CG2 ILE A 143 -6.174 3.386 -2.107 1.00 0.10 C ATOM 2177 CD1 ILE A 143 -3.295 3.818 -3.305 1.00 0.40 C ATOM 0 H ILE A 143 -3.726 6.009 -0.508 1.00 0.12 H new ATOM 0 HA ILE A 143 -6.365 6.072 -1.395 1.00 0.11 H new ATOM 0 HB ILE A 143 -4.468 3.716 -0.881 1.00 0.14 H new ATOM 0 HG12 ILE A 143 -4.856 5.264 -3.463 1.00 0.21 H new ATOM 0 HG13 ILE A 143 -3.612 5.672 -2.298 1.00 0.21 H new ATOM 0 HG21 ILE A 143 -5.711 2.572 -2.665 1.00 0.10 H new ATOM 0 HG22 ILE A 143 -6.759 2.975 -1.284 1.00 0.10 H new ATOM 0 HG23 ILE A 143 -6.828 3.953 -2.769 1.00 0.10 H new ATOM 0 HD11 ILE A 143 -2.707 4.283 -4.096 1.00 0.40 H new ATOM 0 HD12 ILE A 143 -2.626 3.421 -2.541 1.00 0.40 H new ATOM 0 HD13 ILE A 143 -3.890 3.006 -3.724 1.00 0.40 H new ATOM 2189 N ARG A 144 -7.721 5.552 0.552 1.00 0.12 N ATOM 2190 CA ARG A 144 -8.669 5.210 1.600 1.00 0.12 C ATOM 2191 C ARG A 144 -9.625 4.130 1.121 1.00 0.11 C ATOM 2192 O ARG A 144 -9.997 4.100 -0.049 1.00 0.13 O ATOM 2193 CB ARG A 144 -9.491 6.439 2.000 1.00 0.14 C ATOM 2194 CG ARG A 144 -8.689 7.716 2.158 1.00 0.22 C ATOM 2195 CD ARG A 144 -9.594 8.906 2.429 1.00 0.41 C ATOM 2196 NE ARG A 144 -8.839 10.143 2.597 1.00 0.93 N ATOM 2197 CZ ARG A 144 -9.359 11.361 2.460 1.00 1.19 C ATOM 2198 NH1 ARG A 144 -10.632 11.513 2.110 1.00 1.32 N ATOM 2199 NH2 ARG A 144 -8.603 12.428 2.669 1.00 1.87 N ATOM 0 H ARG A 144 -8.014 6.339 -0.027 1.00 0.12 H new ATOM 0 HA ARG A 144 -8.101 4.848 2.457 1.00 0.12 H new ATOM 0 HB2 ARG A 144 -10.264 6.602 1.249 1.00 0.14 H new ATOM 0 HB3 ARG A 144 -10.000 6.228 2.940 1.00 0.14 H new ATOM 0 HG2 ARG A 144 -7.978 7.603 2.977 1.00 0.22 H new ATOM 0 HG3 ARG A 144 -8.107 7.897 1.254 1.00 0.22 H new ATOM 0 HD2 ARG A 144 -10.298 9.021 1.605 1.00 0.41 H new ATOM 0 HD3 ARG A 144 -10.182 8.716 3.327 1.00 0.41 H new ATOM 0 HE ARG A 144 -7.850 10.070 2.835 1.00 0.93 H new ATOM 0 HH11 ARG A 144 -11.217 10.694 1.945 1.00 1.32 H new ATOM 0 HH12 ARG A 144 -11.024 12.449 2.007 1.00 1.32 H new ATOM 0 HH21 ARG A 144 -7.625 12.316 2.934 1.00 1.87 H new ATOM 0 HH22 ARG A 144 -8.999 13.362 2.565 1.00 1.87 H new ATOM 2213 N MET A 145 -10.029 3.260 2.029 1.00 0.14 N ATOM 2214 CA MET A 145 -11.034 2.250 1.736 1.00 0.13 C ATOM 2215 C MET A 145 -12.153 2.349 2.767 1.00 0.12 C ATOM 2216 O MET A 145 -12.228 3.325 3.513 1.00 0.15 O ATOM 2217 CB MET A 145 -10.448 0.833 1.794 1.00 0.13 C ATOM 2218 CG MET A 145 -9.056 0.679 1.214 1.00 0.45 C ATOM 2219 SD MET A 145 -8.481 -1.025 1.324 1.00 0.79 S ATOM 2220 CE MET A 145 -9.925 -1.892 0.728 1.00 0.24 C ATOM 0 H MET A 145 -9.673 3.232 2.985 1.00 0.14 H new ATOM 0 HA MET A 145 -11.407 2.431 0.728 1.00 0.13 H new ATOM 0 HB2 MET A 145 -10.427 0.509 2.835 1.00 0.13 H new ATOM 0 HB3 MET A 145 -11.120 0.158 1.264 1.00 0.13 H new ATOM 0 HG2 MET A 145 -9.058 0.997 0.171 1.00 0.45 H new ATOM 0 HG3 MET A 145 -8.365 1.333 1.746 1.00 0.45 H new ATOM 0 HE1 MET A 145 -9.621 -2.832 0.268 1.00 0.24 H new ATOM 0 HE2 MET A 145 -10.596 -2.097 1.562 1.00 0.24 H new ATOM 0 HE3 MET A 145 -10.440 -1.277 -0.010 1.00 0.24 H new ATOM 2230 N HIS A 146 -12.999 1.337 2.842 1.00 0.15 N ATOM 2231 CA HIS A 146 -13.950 1.243 3.943 1.00 0.16 C ATOM 2232 C HIS A 146 -13.319 0.455 5.080 1.00 0.17 C ATOM 2233 O HIS A 146 -12.319 -0.226 4.877 1.00 0.21 O ATOM 2234 CB HIS A 146 -15.255 0.562 3.520 1.00 0.23 C ATOM 2235 CG HIS A 146 -15.976 1.233 2.391 1.00 0.87 C ATOM 2236 ND1 HIS A 146 -16.172 0.622 1.176 1.00 1.59 N ATOM 2237 CD2 HIS A 146 -16.583 2.441 2.305 1.00 1.78 C ATOM 2238 CE1 HIS A 146 -16.866 1.419 0.389 1.00 2.22 C ATOM 2239 NE2 HIS A 146 -17.129 2.529 1.047 1.00 2.32 N ATOM 0 H HIS A 146 -13.050 0.576 2.165 1.00 0.15 H new ATOM 0 HA HIS A 146 -14.193 2.256 4.263 1.00 0.16 H new ATOM 0 HB2 HIS A 146 -15.035 -0.466 3.232 1.00 0.23 H new ATOM 0 HB3 HIS A 146 -15.921 0.517 4.382 1.00 0.23 H new ATOM 0 HD1 HIS A 146 -15.833 -0.306 0.922 1.00 1.59 H new ATOM 0 HD2 HIS A 146 -16.629 3.193 3.079 1.00 1.78 H new ATOM 0 HE1 HIS A 146 -17.168 1.199 -0.624 1.00 2.22 H new ATOM 2248 N ASN A 147 -13.913 0.531 6.257 1.00 0.17 N ATOM 2249 CA ASN A 147 -13.431 -0.214 7.416 1.00 0.18 C ATOM 2250 C ASN A 147 -13.544 -1.702 7.163 1.00 0.17 C ATOM 2251 O ASN A 147 -12.556 -2.397 7.348 1.00 0.34 O ATOM 2252 CB ASN A 147 -14.161 0.150 8.714 1.00 0.28 C ATOM 2253 CG ASN A 147 -14.394 1.636 8.876 1.00 0.42 C ATOM 2254 OD1 ASN A 147 -15.418 2.067 9.405 1.00 0.68 O ATOM 2255 ND2 ASN A 147 -13.432 2.424 8.447 1.00 0.57 N ATOM 0 H ASN A 147 -14.736 1.104 6.441 1.00 0.17 H new ATOM 0 HA ASN A 147 -12.386 0.065 7.552 1.00 0.18 H new ATOM 0 HB2 ASN A 147 -15.121 -0.366 8.739 1.00 0.28 H new ATOM 0 HB3 ASN A 147 -13.581 -0.214 9.562 1.00 0.28 H new ATOM 0 HD21 ASN A 147 -13.518 3.435 8.547 1.00 0.57 H new ATOM 0 HD22 ASN A 147 -12.600 2.024 8.014 1.00 0.57 H new ATOM 2262 N LYS A 148 -14.648 -2.238 6.710 1.00 0.16 N ATOM 2263 CA LYS A 148 -14.687 -3.687 6.518 1.00 0.18 C ATOM 2264 C LYS A 148 -13.707 -4.145 5.443 1.00 0.17 C ATOM 2265 O LYS A 148 -13.180 -5.251 5.510 1.00 0.20 O ATOM 2266 CB LYS A 148 -16.083 -4.175 6.160 1.00 0.21 C ATOM 2267 CG LYS A 148 -16.531 -3.758 4.780 1.00 0.25 C ATOM 2268 CD LYS A 148 -17.816 -4.457 4.375 1.00 0.34 C ATOM 2269 CE LYS A 148 -17.988 -4.483 2.867 1.00 1.34 C ATOM 2270 NZ LYS A 148 -16.887 -5.229 2.192 1.00 2.18 N ATOM 0 H LYS A 148 -15.501 -1.732 6.473 1.00 0.16 H new ATOM 0 HA LYS A 148 -14.394 -4.124 7.473 1.00 0.18 H new ATOM 0 HB2 LYS A 148 -16.108 -5.263 6.228 1.00 0.21 H new ATOM 0 HB3 LYS A 148 -16.792 -3.793 6.894 1.00 0.21 H new ATOM 0 HG2 LYS A 148 -16.680 -2.679 4.756 1.00 0.25 H new ATOM 0 HG3 LYS A 148 -15.748 -3.988 4.058 1.00 0.25 H new ATOM 0 HD2 LYS A 148 -17.812 -5.477 4.759 1.00 0.34 H new ATOM 0 HD3 LYS A 148 -18.666 -3.949 4.830 1.00 0.34 H new ATOM 0 HE2 LYS A 148 -18.944 -4.945 2.619 1.00 1.34 H new ATOM 0 HE3 LYS A 148 -18.019 -3.461 2.488 1.00 1.34 H new ATOM 0 HZ1 LYS A 148 -17.288 -5.862 1.471 1.00 2.18 H new ATOM 0 HZ2 LYS A 148 -16.238 -4.555 1.739 1.00 2.18 H new ATOM 0 HZ3 LYS A 148 -16.367 -5.791 2.895 1.00 2.18 H new ATOM 2284 N ASP A 149 -13.442 -3.286 4.482 1.00 0.16 N ATOM 2285 CA ASP A 149 -12.591 -3.646 3.349 1.00 0.16 C ATOM 2286 C ASP A 149 -11.125 -3.640 3.762 1.00 0.13 C ATOM 2287 O ASP A 149 -10.372 -4.561 3.445 1.00 0.15 O ATOM 2288 CB ASP A 149 -12.807 -2.684 2.178 1.00 0.23 C ATOM 2289 CG ASP A 149 -14.233 -2.666 1.672 1.00 0.31 C ATOM 2290 OD1 ASP A 149 -14.859 -3.738 1.596 1.00 0.59 O ATOM 2291 OD2 ASP A 149 -14.739 -1.574 1.350 1.00 0.69 O ATOM 0 H ASP A 149 -13.800 -2.331 4.455 1.00 0.16 H new ATOM 0 HA ASP A 149 -12.865 -4.651 3.027 1.00 0.16 H new ATOM 0 HB2 ASP A 149 -12.526 -1.677 2.488 1.00 0.23 H new ATOM 0 HB3 ASP A 149 -12.142 -2.963 1.360 1.00 0.23 H new ATOM 2296 N VAL A 150 -10.740 -2.592 4.473 1.00 0.11 N ATOM 2297 CA VAL A 150 -9.385 -2.448 4.968 1.00 0.10 C ATOM 2298 C VAL A 150 -9.063 -3.511 6.035 1.00 0.10 C ATOM 2299 O VAL A 150 -7.908 -3.858 6.242 1.00 0.10 O ATOM 2300 CB VAL A 150 -9.147 -1.023 5.509 1.00 0.09 C ATOM 2301 CG1 VAL A 150 -10.009 -0.730 6.715 1.00 0.08 C ATOM 2302 CG2 VAL A 150 -7.699 -0.831 5.847 1.00 0.09 C ATOM 0 H VAL A 150 -11.359 -1.820 4.721 1.00 0.11 H new ATOM 0 HA VAL A 150 -8.704 -2.608 4.132 1.00 0.10 H new ATOM 0 HB VAL A 150 -9.428 -0.321 4.724 1.00 0.09 H new ATOM 0 HG11 VAL A 150 -9.812 0.283 7.066 1.00 0.08 H new ATOM 0 HG12 VAL A 150 -11.060 -0.821 6.442 1.00 0.08 H new ATOM 0 HG13 VAL A 150 -9.778 -1.440 7.509 1.00 0.08 H new ATOM 0 HG21 VAL A 150 -7.545 0.179 6.228 1.00 0.09 H new ATOM 0 HG22 VAL A 150 -7.404 -1.554 6.607 1.00 0.09 H new ATOM 0 HG23 VAL A 150 -7.094 -0.978 4.952 1.00 0.09 H new ATOM 2312 N ILE A 151 -10.090 -4.042 6.683 1.00 0.10 N ATOM 2313 CA ILE A 151 -9.925 -5.174 7.582 1.00 0.11 C ATOM 2314 C ILE A 151 -9.943 -6.481 6.791 1.00 0.12 C ATOM 2315 O ILE A 151 -9.140 -7.369 7.084 1.00 0.12 O ATOM 2316 CB ILE A 151 -10.984 -5.224 8.710 1.00 0.13 C ATOM 2317 CG1 ILE A 151 -10.658 -4.239 9.823 1.00 0.15 C ATOM 2318 CG2 ILE A 151 -11.057 -6.619 9.284 1.00 0.15 C ATOM 2319 CD1 ILE A 151 -10.627 -2.804 9.387 1.00 0.38 C ATOM 0 H ILE A 151 -11.049 -3.705 6.602 1.00 0.10 H new ATOM 0 HA ILE A 151 -8.958 -5.043 8.068 1.00 0.11 H new ATOM 0 HB ILE A 151 -11.945 -4.948 8.277 1.00 0.13 H new ATOM 0 HG12 ILE A 151 -11.396 -4.349 10.618 1.00 0.15 H new ATOM 0 HG13 ILE A 151 -9.689 -4.498 10.249 1.00 0.15 H new ATOM 0 HG21 ILE A 151 -11.804 -6.647 10.077 1.00 0.15 H new ATOM 0 HG22 ILE A 151 -11.335 -7.322 8.498 1.00 0.15 H new ATOM 0 HG23 ILE A 151 -10.085 -6.896 9.691 1.00 0.15 H new ATOM 0 HD11 ILE A 151 -10.388 -2.170 10.240 1.00 0.38 H new ATOM 0 HD12 ILE A 151 -9.869 -2.675 8.615 1.00 0.38 H new ATOM 0 HD13 ILE A 151 -11.602 -2.524 8.989 1.00 0.38 H new ATOM 2331 N GLU A 152 -10.832 -6.642 5.820 1.00 0.14 N ATOM 2332 CA GLU A 152 -10.750 -7.791 4.924 1.00 0.18 C ATOM 2333 C GLU A 152 -9.338 -7.998 4.373 1.00 0.17 C ATOM 2334 O GLU A 152 -8.688 -8.980 4.712 1.00 0.17 O ATOM 2335 CB GLU A 152 -11.760 -7.661 3.790 1.00 0.24 C ATOM 2336 CG GLU A 152 -13.146 -8.109 4.217 1.00 0.33 C ATOM 2337 CD GLU A 152 -14.173 -8.046 3.107 1.00 1.07 C ATOM 2338 OE1 GLU A 152 -14.073 -8.856 2.163 1.00 1.07 O ATOM 2339 OE2 GLU A 152 -15.106 -7.216 3.188 1.00 1.99 O ATOM 0 H GLU A 152 -11.606 -6.005 5.633 1.00 0.14 H new ATOM 0 HA GLU A 152 -10.995 -8.675 5.512 1.00 0.18 H new ATOM 0 HB2 GLU A 152 -11.800 -6.624 3.456 1.00 0.24 H new ATOM 0 HB3 GLU A 152 -11.431 -8.258 2.939 1.00 0.24 H new ATOM 0 HG2 GLU A 152 -13.089 -9.132 4.590 1.00 0.33 H new ATOM 0 HG3 GLU A 152 -13.481 -7.485 5.046 1.00 0.33 H new ATOM 2346 N LEU A 153 -8.882 -7.081 3.520 1.00 0.18 N ATOM 2347 CA LEU A 153 -7.534 -7.148 2.947 1.00 0.20 C ATOM 2348 C LEU A 153 -6.484 -7.429 4.021 1.00 0.18 C ATOM 2349 O LEU A 153 -5.562 -8.209 3.824 1.00 0.22 O ATOM 2350 CB LEU A 153 -7.208 -5.843 2.241 1.00 0.22 C ATOM 2351 CG LEU A 153 -7.697 -5.727 0.797 1.00 0.42 C ATOM 2352 CD1 LEU A 153 -9.188 -6.012 0.682 1.00 1.19 C ATOM 2353 CD2 LEU A 153 -7.389 -4.343 0.286 1.00 1.27 C ATOM 0 H LEU A 153 -9.428 -6.278 3.208 1.00 0.18 H new ATOM 0 HA LEU A 153 -7.514 -7.969 2.231 1.00 0.20 H new ATOM 0 HB2 LEU A 153 -7.637 -5.023 2.817 1.00 0.22 H new ATOM 0 HB3 LEU A 153 -6.127 -5.707 2.250 1.00 0.22 H new ATOM 0 HG LEU A 153 -7.179 -6.473 0.194 1.00 0.42 H new ATOM 0 HD11 LEU A 153 -9.497 -5.919 -0.359 1.00 1.19 H new ATOM 0 HD12 LEU A 153 -9.393 -7.023 1.033 1.00 1.19 H new ATOM 0 HD13 LEU A 153 -9.743 -5.297 1.290 1.00 1.19 H new ATOM 0 HD21 LEU A 153 -7.734 -4.250 -0.744 1.00 1.27 H new ATOM 0 HD22 LEU A 153 -7.897 -3.605 0.907 1.00 1.27 H new ATOM 0 HD23 LEU A 153 -6.313 -4.172 0.325 1.00 1.27 H new ATOM 2365 N ALA A 154 -6.692 -6.808 5.169 1.00 0.16 N ATOM 2366 CA ALA A 154 -5.813 -6.959 6.322 1.00 0.16 C ATOM 2367 C ALA A 154 -5.811 -8.396 6.844 1.00 0.16 C ATOM 2368 O ALA A 154 -4.800 -8.854 7.374 1.00 0.18 O ATOM 2369 CB ALA A 154 -6.207 -6.007 7.432 1.00 0.16 C ATOM 0 H ALA A 154 -7.480 -6.180 5.331 1.00 0.16 H new ATOM 0 HA ALA A 154 -4.804 -6.716 5.990 1.00 0.16 H new ATOM 0 HB1 ALA A 154 -5.536 -6.140 8.281 1.00 0.16 H new ATOM 0 HB2 ALA A 154 -6.139 -4.980 7.072 1.00 0.16 H new ATOM 0 HB3 ALA A 154 -7.231 -6.215 7.743 1.00 0.16 H new ATOM 2375 N SER A 155 -6.920 -9.108 6.742 1.00 0.15 N ATOM 2376 CA SER A 155 -6.944 -10.507 7.134 1.00 0.15 C ATOM 2377 C SER A 155 -6.529 -11.437 5.993 1.00 0.15 C ATOM 2378 O SER A 155 -5.917 -12.481 6.230 1.00 0.17 O ATOM 2379 CB SER A 155 -8.344 -10.870 7.613 1.00 0.16 C ATOM 2380 OG SER A 155 -8.398 -12.189 8.132 1.00 0.21 O ATOM 0 H SER A 155 -7.808 -8.745 6.395 1.00 0.15 H new ATOM 0 HA SER A 155 -6.220 -10.640 7.938 1.00 0.15 H new ATOM 0 HB2 SER A 155 -8.660 -10.164 8.381 1.00 0.16 H new ATOM 0 HB3 SER A 155 -9.047 -10.776 6.785 1.00 0.16 H new ATOM 0 HG SER A 155 -9.310 -12.386 8.431 1.00 0.21 H new ATOM 2386 N ILE A 156 -6.838 -11.054 4.761 1.00 0.13 N ATOM 2387 CA ILE A 156 -6.643 -11.939 3.627 1.00 0.13 C ATOM 2388 C ILE A 156 -5.205 -11.900 3.128 1.00 0.13 C ATOM 2389 O ILE A 156 -4.496 -12.908 3.126 1.00 0.15 O ATOM 2390 CB ILE A 156 -7.555 -11.475 2.485 1.00 0.14 C ATOM 2391 CG1 ILE A 156 -8.983 -11.365 2.994 1.00 0.15 C ATOM 2392 CG2 ILE A 156 -7.479 -12.435 1.314 1.00 0.14 C ATOM 2393 CD1 ILE A 156 -9.878 -10.551 2.101 1.00 0.16 C ATOM 0 H ILE A 156 -7.223 -10.139 4.525 1.00 0.13 H new ATOM 0 HA ILE A 156 -6.876 -12.956 3.943 1.00 0.13 H new ATOM 0 HB ILE A 156 -7.221 -10.497 2.137 1.00 0.14 H new ATOM 0 HG12 ILE A 156 -9.401 -12.366 3.098 1.00 0.15 H new ATOM 0 HG13 ILE A 156 -8.972 -10.919 3.988 1.00 0.15 H new ATOM 0 HG21 ILE A 156 -8.134 -12.087 0.515 1.00 0.14 H new ATOM 0 HG22 ILE A 156 -6.453 -12.482 0.948 1.00 0.14 H new ATOM 0 HG23 ILE A 156 -7.795 -13.427 1.636 1.00 0.14 H new ATOM 0 HD11 ILE A 156 -10.881 -10.515 2.526 1.00 0.16 H new ATOM 0 HD12 ILE A 156 -9.484 -9.538 2.016 1.00 0.16 H new ATOM 0 HD13 ILE A 156 -9.919 -11.008 1.112 1.00 0.16 H new ATOM 2405 N VAL A 157 -4.790 -10.711 2.723 1.00 0.13 N ATOM 2406 CA VAL A 157 -3.433 -10.506 2.238 1.00 0.13 C ATOM 2407 C VAL A 157 -2.463 -10.135 3.365 1.00 0.14 C ATOM 2408 O VAL A 157 -2.781 -9.362 4.269 1.00 0.16 O ATOM 2409 CB VAL A 157 -3.369 -9.444 1.111 1.00 0.15 C ATOM 2410 CG1 VAL A 157 -4.448 -9.694 0.071 1.00 0.16 C ATOM 2411 CG2 VAL A 157 -3.473 -8.034 1.658 1.00 0.16 C ATOM 0 H VAL A 157 -5.372 -9.873 2.720 1.00 0.13 H new ATOM 0 HA VAL A 157 -3.119 -11.463 1.822 1.00 0.13 H new ATOM 0 HB VAL A 157 -2.395 -9.539 0.632 1.00 0.15 H new ATOM 0 HG11 VAL A 157 -4.383 -8.936 -0.710 1.00 0.16 H new ATOM 0 HG12 VAL A 157 -4.307 -10.681 -0.369 1.00 0.16 H new ATOM 0 HG13 VAL A 157 -5.428 -9.644 0.545 1.00 0.16 H new ATOM 0 HG21 VAL A 157 -3.424 -7.320 0.836 1.00 0.16 H new ATOM 0 HG22 VAL A 157 -4.420 -7.917 2.184 1.00 0.16 H new ATOM 0 HG23 VAL A 157 -2.650 -7.850 2.348 1.00 0.16 H new ATOM 2421 N PRO A 158 -1.264 -10.724 3.319 1.00 0.14 N ATOM 2422 CA PRO A 158 -0.178 -10.452 4.260 1.00 0.15 C ATOM 2423 C PRO A 158 0.694 -9.304 3.787 1.00 0.13 C ATOM 2424 O PRO A 158 0.478 -8.758 2.703 1.00 0.12 O ATOM 2425 CB PRO A 158 0.603 -11.758 4.215 1.00 0.19 C ATOM 2426 CG PRO A 158 0.493 -12.189 2.790 1.00 0.20 C ATOM 2427 CD PRO A 158 -0.862 -11.720 2.313 1.00 0.17 C ATOM 0 HA PRO A 158 -0.526 -10.163 5.252 1.00 0.15 H new ATOM 0 HB2 PRO A 158 1.642 -11.613 4.510 1.00 0.19 H new ATOM 0 HB3 PRO A 158 0.180 -12.501 4.891 1.00 0.19 H new ATOM 0 HG2 PRO A 158 1.290 -11.753 2.188 1.00 0.20 H new ATOM 0 HG3 PRO A 158 0.584 -13.272 2.702 1.00 0.20 H new ATOM 0 HD2 PRO A 158 -0.805 -11.282 1.317 1.00 0.17 H new ATOM 0 HD3 PRO A 158 -1.574 -12.544 2.259 1.00 0.17 H new ATOM 2435 N ASN A 159 1.664 -8.914 4.600 1.00 0.14 N ATOM 2436 CA ASN A 159 2.552 -7.850 4.187 1.00 0.14 C ATOM 2437 C ASN A 159 3.388 -8.357 3.017 1.00 0.12 C ATOM 2438 O ASN A 159 3.604 -9.565 2.890 1.00 0.11 O ATOM 2439 CB ASN A 159 3.444 -7.385 5.341 1.00 0.19 C ATOM 2440 CG ASN A 159 2.680 -6.993 6.596 1.00 0.46 C ATOM 2441 OD1 ASN A 159 1.516 -7.348 6.782 1.00 1.10 O ATOM 2442 ND2 ASN A 159 3.355 -6.301 7.496 1.00 0.65 N ATOM 0 H ASN A 159 1.850 -9.308 5.522 1.00 0.14 H new ATOM 0 HA ASN A 159 1.966 -6.984 3.879 1.00 0.14 H new ATOM 0 HB2 ASN A 159 4.144 -8.183 5.589 1.00 0.19 H new ATOM 0 HB3 ASN A 159 4.036 -6.533 5.008 1.00 0.19 H new ATOM 0 HD21 ASN A 159 2.913 -6.044 8.379 1.00 0.65 H new ATOM 0 HD22 ASN A 159 4.318 -6.023 7.308 1.00 0.65 H new ATOM 2449 N GLY A 160 3.864 -7.465 2.175 1.00 0.12 N ATOM 2450 CA GLY A 160 4.560 -7.900 0.986 1.00 0.12 C ATOM 2451 C GLY A 160 3.659 -7.953 -0.227 1.00 0.13 C ATOM 2452 O GLY A 160 4.142 -8.025 -1.355 1.00 0.18 O ATOM 0 H GLY A 160 3.784 -6.454 2.288 1.00 0.12 H new ATOM 0 HA2 GLY A 160 5.391 -7.223 0.788 1.00 0.12 H new ATOM 0 HA3 GLY A 160 4.988 -8.887 1.160 1.00 0.12 H new ATOM 2456 N THR A 161 2.345 -7.916 -0.007 1.00 0.11 N ATOM 2457 CA THR A 161 1.407 -8.001 -1.099 1.00 0.10 C ATOM 2458 C THR A 161 1.548 -6.765 -1.973 1.00 0.11 C ATOM 2459 O THR A 161 1.670 -5.644 -1.469 1.00 0.14 O ATOM 2460 CB THR A 161 -0.037 -8.158 -0.570 1.00 0.11 C ATOM 2461 OG1 THR A 161 -0.128 -9.339 0.233 1.00 0.11 O ATOM 2462 CG2 THR A 161 -1.049 -8.248 -1.702 1.00 0.14 C ATOM 0 H THR A 161 1.919 -7.828 0.916 1.00 0.11 H new ATOM 0 HA THR A 161 1.626 -8.884 -1.700 1.00 0.10 H new ATOM 0 HB THR A 161 -0.269 -7.274 0.023 1.00 0.11 H new ATOM 0 HG1 THR A 161 -0.281 -9.088 1.168 1.00 0.11 H new ATOM 0 HG21 THR A 161 -2.051 -8.358 -1.287 1.00 0.14 H new ATOM 0 HG22 THR A 161 -1.003 -7.341 -2.304 1.00 0.14 H new ATOM 0 HG23 THR A 161 -0.819 -9.111 -2.328 1.00 0.14 H new ATOM 2470 N ARG A 162 1.536 -6.965 -3.277 1.00 0.12 N ATOM 2471 CA ARG A 162 1.846 -5.883 -4.190 1.00 0.16 C ATOM 2472 C ARG A 162 0.595 -5.165 -4.644 1.00 0.16 C ATOM 2473 O ARG A 162 -0.377 -5.759 -5.112 1.00 0.19 O ATOM 2474 CB ARG A 162 2.682 -6.342 -5.392 1.00 0.26 C ATOM 2475 CG ARG A 162 2.644 -7.836 -5.675 1.00 0.73 C ATOM 2476 CD ARG A 162 3.530 -8.189 -6.863 1.00 1.11 C ATOM 2477 NE ARG A 162 3.180 -7.424 -8.066 1.00 2.03 N ATOM 2478 CZ ARG A 162 4.030 -6.623 -8.724 1.00 2.63 C ATOM 2479 NH1 ARG A 162 5.275 -6.454 -8.293 1.00 2.64 N ATOM 2480 NH2 ARG A 162 3.629 -5.978 -9.814 1.00 3.63 N ATOM 0 H ARG A 162 1.318 -7.856 -3.724 1.00 0.12 H new ATOM 0 HA ARG A 162 2.459 -5.178 -3.629 1.00 0.16 H new ATOM 0 HB2 ARG A 162 2.335 -5.812 -6.279 1.00 0.26 H new ATOM 0 HB3 ARG A 162 3.718 -6.046 -5.228 1.00 0.26 H new ATOM 0 HG2 ARG A 162 2.975 -8.385 -4.794 1.00 0.73 H new ATOM 0 HG3 ARG A 162 1.619 -8.146 -5.877 1.00 0.73 H new ATOM 0 HD2 ARG A 162 4.572 -8.000 -6.605 1.00 1.11 H new ATOM 0 HD3 ARG A 162 3.443 -9.255 -7.075 1.00 1.11 H new ATOM 0 HE ARG A 162 2.229 -7.507 -8.424 1.00 2.03 H new ATOM 0 HH11 ARG A 162 5.594 -6.936 -7.453 1.00 2.64 H new ATOM 0 HH12 ARG A 162 5.912 -5.842 -8.802 1.00 2.64 H new ATOM 0 HH21 ARG A 162 2.673 -6.092 -10.151 1.00 3.63 H new ATOM 0 HH22 ARG A 162 4.277 -5.369 -10.314 1.00 3.63 H new ATOM 2494 N VAL A 163 0.670 -3.858 -4.457 1.00 0.14 N ATOM 2495 CA VAL A 163 -0.414 -2.950 -4.736 1.00 0.13 C ATOM 2496 C VAL A 163 -0.041 -2.075 -5.921 1.00 0.13 C ATOM 2497 O VAL A 163 0.843 -1.222 -5.826 1.00 0.14 O ATOM 2498 CB VAL A 163 -0.714 -2.087 -3.496 1.00 0.13 C ATOM 2499 CG1 VAL A 163 -1.620 -0.926 -3.836 1.00 0.13 C ATOM 2500 CG2 VAL A 163 -1.321 -2.939 -2.396 1.00 0.13 C ATOM 0 H VAL A 163 1.506 -3.396 -4.100 1.00 0.14 H new ATOM 0 HA VAL A 163 -1.312 -3.516 -4.981 1.00 0.13 H new ATOM 0 HB VAL A 163 0.229 -1.673 -3.138 1.00 0.13 H new ATOM 0 HG11 VAL A 163 -1.811 -0.338 -2.938 1.00 0.13 H new ATOM 0 HG12 VAL A 163 -1.140 -0.297 -4.586 1.00 0.13 H new ATOM 0 HG13 VAL A 163 -2.564 -1.304 -4.230 1.00 0.13 H new ATOM 0 HG21 VAL A 163 -1.528 -2.316 -1.526 1.00 0.13 H new ATOM 0 HG22 VAL A 163 -2.250 -3.385 -2.752 1.00 0.13 H new ATOM 0 HG23 VAL A 163 -0.622 -3.728 -2.119 1.00 0.13 H new ATOM 2510 N THR A 164 -0.679 -2.315 -7.043 1.00 0.12 N ATOM 2511 CA THR A 164 -0.289 -1.657 -8.273 1.00 0.13 C ATOM 2512 C THR A 164 -1.118 -0.409 -8.554 1.00 0.14 C ATOM 2513 O THR A 164 -2.290 -0.499 -8.886 1.00 0.16 O ATOM 2514 CB THR A 164 -0.410 -2.622 -9.459 1.00 0.16 C ATOM 2515 OG1 THR A 164 0.297 -3.839 -9.172 1.00 0.21 O ATOM 2516 CG2 THR A 164 0.160 -1.993 -10.722 1.00 0.20 C ATOM 0 H THR A 164 -1.467 -2.957 -7.132 1.00 0.12 H new ATOM 0 HA THR A 164 0.749 -1.349 -8.147 1.00 0.13 H new ATOM 0 HB THR A 164 -1.466 -2.840 -9.619 1.00 0.16 H new ATOM 0 HG1 THR A 164 -0.346 -4.566 -9.035 1.00 0.21 H new ATOM 0 HG21 THR A 164 0.065 -2.693 -11.552 1.00 0.20 H new ATOM 0 HG22 THR A 164 -0.388 -1.080 -10.953 1.00 0.20 H new ATOM 0 HG23 THR A 164 1.212 -1.755 -10.567 1.00 0.20 H new ATOM 2524 N ILE A 165 -0.493 0.737 -8.438 1.00 0.14 N ATOM 2525 CA ILE A 165 -1.145 2.003 -8.738 1.00 0.14 C ATOM 2526 C ILE A 165 -1.079 2.279 -10.230 1.00 0.16 C ATOM 2527 O ILE A 165 -0.103 2.801 -10.762 1.00 0.24 O ATOM 2528 CB ILE A 165 -0.568 3.189 -7.937 1.00 0.16 C ATOM 2529 CG1 ILE A 165 -0.954 3.087 -6.455 1.00 0.16 C ATOM 2530 CG2 ILE A 165 -1.065 4.502 -8.520 1.00 0.19 C ATOM 2531 CD1 ILE A 165 -0.274 1.959 -5.710 1.00 0.15 C ATOM 0 H ILE A 165 0.477 0.826 -8.135 1.00 0.14 H new ATOM 0 HA ILE A 165 -2.186 1.906 -8.429 1.00 0.14 H new ATOM 0 HB ILE A 165 0.519 3.156 -8.009 1.00 0.16 H new ATOM 0 HG12 ILE A 165 -0.712 4.029 -5.963 1.00 0.16 H new ATOM 0 HG13 ILE A 165 -2.034 2.957 -6.381 1.00 0.16 H new ATOM 0 HG21 ILE A 165 -0.653 5.333 -7.948 1.00 0.19 H new ATOM 0 HG22 ILE A 165 -0.746 4.583 -9.559 1.00 0.19 H new ATOM 0 HG23 ILE A 165 -2.153 4.533 -8.471 1.00 0.19 H new ATOM 0 HD11 ILE A 165 -0.603 1.959 -4.671 1.00 0.15 H new ATOM 0 HD12 ILE A 165 -0.535 1.008 -6.173 1.00 0.15 H new ATOM 0 HD13 ILE A 165 0.807 2.097 -5.749 1.00 0.15 H new ATOM 2543 N ASN A 166 -2.156 1.914 -10.882 1.00 0.16 N ATOM 2544 CA ASN A 166 -2.289 2.044 -12.318 1.00 0.19 C ATOM 2545 C ASN A 166 -3.130 3.256 -12.616 1.00 0.18 C ATOM 2546 O ASN A 166 -4.139 3.497 -11.954 1.00 0.18 O ATOM 2547 CB ASN A 166 -2.988 0.823 -12.931 1.00 0.29 C ATOM 2548 CG ASN A 166 -2.264 -0.482 -12.697 1.00 0.48 C ATOM 2549 OD1 ASN A 166 -1.329 -0.829 -13.419 1.00 1.09 O ATOM 2550 ND2 ASN A 166 -2.721 -1.237 -11.712 1.00 0.68 N ATOM 0 H ASN A 166 -2.976 1.513 -10.427 1.00 0.16 H new ATOM 0 HA ASN A 166 -1.290 2.131 -12.745 1.00 0.19 H new ATOM 0 HB2 ASN A 166 -3.994 0.748 -12.518 1.00 0.29 H new ATOM 0 HB3 ASN A 166 -3.095 0.980 -14.004 1.00 0.29 H new ATOM 0 HD21 ASN A 166 -2.296 -2.146 -11.527 1.00 0.68 H new ATOM 0 HD22 ASN A 166 -3.498 -0.911 -11.138 1.00 0.68 H new ATOM 2557 N ARG A 167 -2.732 4.014 -13.612 1.00 0.22 N ATOM 2558 CA ARG A 167 -3.518 5.149 -14.035 1.00 0.28 C ATOM 2559 C ARG A 167 -4.741 4.651 -14.786 1.00 0.36 C ATOM 2560 O ARG A 167 -5.765 5.328 -14.857 1.00 0.67 O ATOM 2561 CB ARG A 167 -2.688 6.077 -14.907 1.00 0.31 C ATOM 2562 CG ARG A 167 -1.413 6.544 -14.237 1.00 0.46 C ATOM 2563 CD ARG A 167 -1.468 8.025 -13.920 1.00 0.52 C ATOM 2564 NE ARG A 167 -0.151 8.565 -13.587 1.00 1.06 N ATOM 2565 CZ ARG A 167 0.474 9.497 -14.319 1.00 1.49 C ATOM 2566 NH1 ARG A 167 -0.101 9.988 -15.412 1.00 1.92 N ATOM 2567 NH2 ARG A 167 1.672 9.941 -13.955 1.00 2.08 N ATOM 0 H ARG A 167 -1.873 3.866 -14.142 1.00 0.22 H new ATOM 0 HA ARG A 167 -3.840 5.716 -13.162 1.00 0.28 H new ATOM 0 HB2 ARG A 167 -2.436 5.564 -15.835 1.00 0.31 H new ATOM 0 HB3 ARG A 167 -3.289 6.946 -15.176 1.00 0.31 H new ATOM 0 HG2 ARG A 167 -1.254 5.979 -13.318 1.00 0.46 H new ATOM 0 HG3 ARG A 167 -0.562 6.340 -14.887 1.00 0.46 H new ATOM 0 HD2 ARG A 167 -1.874 8.564 -14.776 1.00 0.52 H new ATOM 0 HD3 ARG A 167 -2.149 8.192 -13.086 1.00 0.52 H new ATOM 0 HE ARG A 167 0.318 8.213 -12.752 1.00 1.06 H new ATOM 0 HH11 ARG A 167 -1.022 9.655 -15.697 1.00 1.92 H new ATOM 0 HH12 ARG A 167 0.379 10.697 -15.966 1.00 1.92 H new ATOM 0 HH21 ARG A 167 2.119 9.572 -13.116 1.00 2.08 H new ATOM 0 HH22 ARG A 167 2.145 10.651 -14.515 1.00 2.08 H new ATOM 2581 N GLY A 168 -4.613 3.449 -15.341 1.00 0.43 N ATOM 2582 CA GLY A 168 -5.717 2.802 -16.019 1.00 0.50 C ATOM 2583 C GLY A 168 -5.893 3.306 -17.439 1.00 1.24 C ATOM 2584 O GLY A 168 -6.037 2.521 -18.376 1.00 1.97 O ATOM 0 H GLY A 168 -3.749 2.907 -15.331 1.00 0.43 H new ATOM 0 HA2 GLY A 168 -5.550 1.725 -16.036 1.00 0.50 H new ATOM 0 HA3 GLY A 168 -6.636 2.973 -15.458 1.00 0.50 H new ATOM 2588 N SER A 169 -5.892 4.619 -17.598 1.00 2.00 N ATOM 2589 CA SER A 169 -5.955 5.238 -18.908 1.00 2.96 C ATOM 2590 C SER A 169 -5.192 6.557 -18.888 1.00 3.91 C ATOM 2591 CB SER A 169 -7.411 5.459 -19.327 1.00 3.65 C ATOM 2592 OG SER A 169 -8.119 4.231 -19.355 1.00 3.67 O ATOM 0 H SER A 169 -5.848 5.282 -16.824 1.00 2.00 H new ATOM 0 HA SER A 169 -5.492 4.575 -19.639 1.00 2.96 H new ATOM 0 HB2 SER A 169 -7.894 6.146 -18.632 1.00 3.65 H new ATOM 0 HB3 SER A 169 -7.444 5.925 -20.312 1.00 3.65 H new ATOM 0 HG SER A 169 -9.047 4.395 -19.623 1.00 3.67 H new TER 2598 SER A 169