USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1186 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 121 ASN : amide:sc= 0.339 K(o=1.4,f=-4.7) USER MOD Set 1.2: A 123 LYS NZ :NH3+ -158:sc= 1.03 (180deg=-0.598) USER MOD Set 2.1: A 57 TYR OH : rot 180:sc= -0.666 USER MOD Set 2.2: A 61 GLN : amide:sc= 0.547 K(o=-0.12,f=-2.1!) USER MOD Set 3.1: A 13 SER OG : rot 180:sc= -0.165 USER MOD Set 3.2: A 23 GLN : amide:sc= 0 K(o=-0.16,f=-0.74) USER MOD Single : A 4 ASN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 5 THR OG1 : rot -45:sc= 0.158 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= -0.193 K(o=-0.19,f=-4.2!) USER MOD Single : A 15 LYS NZ :NH3+ 161:sc= -0.0534 (180deg=-0.309) USER MOD Single : A 16 ASN : amide:sc= -0.751 K(o=-0.75,f=-7.9!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 83:sc= 1.25 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -2.75! C(o=-2.8!,f=-10!) USER MOD Single : A 32 LYS NZ :NH3+ -127:sc= 0.705 (180deg=-0.0429) USER MOD Single : A 34 MET CE :methyl -110:sc= -0.497 (180deg=-1.41) USER MOD Single : A 37 SER OG : rot -79:sc= 1.23 USER MOD Single : A 41 THR OG1 : rot -89:sc= 1.28 USER MOD Single : A 42 ASN : amide:sc= -0.21 K(o=-0.21,f=-2.3!) USER MOD Single : A 43 CYS SG : rot 34:sc= 0.0494 USER MOD Single : A 44 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0516) USER MOD Single : A 46 CYS SG : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0501) USER MOD Single : A 54 GLN : amide:sc= 0.796 K(o=0.8,f=-1.8) USER MOD Single : A 64 THR OG1 : rot -21:sc= 0.613 USER MOD Single : A 72 SER OG : rot 38:sc= -0.764 USER MOD Single : A 77 GLN : amide:sc= -1.91 K(o=-1.9,f=-11!) USER MOD Single : A 78 ASN :FLIP amide:sc= -0.0113 F(o=-1.1,f=-0.011) USER MOD Single : A 80 GLN : amide:sc= -1.64 X(o=-1.6,f=-1.2) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -123:sc= -0.0341 (180deg=-1.2) USER MOD Single : A 89 ASN : amide:sc= -3.34! C(o=-3.3!,f=-11!) USER MOD Single : A 93 TYR OH : rot -48:sc= 0.485 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN :FLIP amide:sc= -0.749 F(o=-2.5!,f=-0.75) USER MOD Single : A 104 LYS NZ :NH3+ 154:sc= 0.866 (180deg=0.454) USER MOD Single : A 107 MET CE :methyl 154:sc= -1.44 (180deg=-2.98!) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 28:sc= 0.908 USER MOD Single : A 127 ASN : amide:sc= 0.633 K(o=0.63,f=-0.31) USER MOD Single : A 128 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.0083) USER MOD Single : A 129 THR OG1 : rot 41:sc= 0.0292 USER MOD Single : A 131 TYR OH : rot -120:sc= 0.637 USER MOD Single : A 132 THR OG1 : rot 55:sc= 0.203 USER MOD Single : A 141 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0139) USER MOD Single : A 142 LYS NZ :NH3+ 173:sc= 1.43 (180deg=1.27) USER MOD Single : A 148 LYS NZ :NH3+ -170:sc=-0.00351 (180deg=-0.142) USER MOD Single : A 151 HIS :FLIP no HE2:sc= 0.16 F(o=-0.75,f=0.16) USER MOD Single : A 152 HIS : no HD1:sc= -0.954 K(o=-0.95,f=-3.2!) USER MOD Single : A 153 HIS : no HD1:sc= -0.0148 X(o=-0.015,f=-0.015) USER MOD Single : A 154 HIS : no HD1:sc= 0.405 K(o=0.4,f=-6.7!) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -27.288 -8.764 -3.964 1.00 0.00 N ATOM 2 CA ASN A 4 -27.267 -8.631 -2.496 1.00 0.00 C ATOM 3 C ASN A 4 -25.845 -8.601 -1.962 1.00 0.00 C ATOM 4 O ASN A 4 -25.578 -9.058 -0.848 1.00 0.00 O ATOM 5 CB ASN A 4 -28.044 -9.777 -1.827 1.00 0.00 C ATOM 6 CG ASN A 4 -29.532 -9.725 -2.105 1.00 0.00 C ATOM 7 OD1 ASN A 4 -30.103 -8.655 -2.309 1.00 0.00 O ATOM 8 ND2 ASN A 4 -30.170 -10.878 -2.109 1.00 0.00 N ATOM 0 HA ASN A 4 -27.750 -7.685 -2.253 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -27.648 -10.730 -2.177 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -27.880 -9.740 -0.750 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -31.174 -10.905 -2.286 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -29.660 -11.744 -1.935 1.00 0.00 H new ATOM 15 N THR A 5 -24.942 -8.026 -2.732 1.00 0.00 N ATOM 16 CA THR A 5 -23.559 -7.975 -2.338 1.00 0.00 C ATOM 17 C THR A 5 -23.274 -6.758 -1.460 1.00 0.00 C ATOM 18 O THR A 5 -22.887 -5.698 -1.947 1.00 0.00 O ATOM 19 CB THR A 5 -22.625 -7.990 -3.568 1.00 0.00 C ATOM 20 OG1 THR A 5 -23.005 -9.085 -4.423 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.165 -8.166 -3.148 1.00 0.00 C ATOM 0 H THR A 5 -25.146 -7.590 -3.631 1.00 0.00 H new ATOM 0 HA THR A 5 -23.357 -8.869 -1.749 1.00 0.00 H new ATOM 0 HB THR A 5 -22.720 -7.039 -4.092 1.00 0.00 H new ATOM 0 HG1 THR A 5 -23.156 -9.887 -3.880 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.530 -8.173 -4.034 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.872 -7.342 -2.498 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.051 -9.109 -2.613 1.00 0.00 H new ATOM 29 N TYR A 6 -23.514 -6.918 -0.165 1.00 0.00 N ATOM 30 CA TYR A 6 -23.228 -5.882 0.816 1.00 0.00 C ATOM 31 C TYR A 6 -22.170 -6.391 1.756 1.00 0.00 C ATOM 32 O TYR A 6 -21.077 -6.757 1.336 1.00 0.00 O ATOM 33 CB TYR A 6 -24.482 -5.519 1.629 1.00 0.00 C ATOM 34 CG TYR A 6 -25.634 -5.071 0.805 1.00 0.00 C ATOM 35 CD1 TYR A 6 -25.809 -3.737 0.468 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.555 -5.993 0.357 1.00 0.00 C ATOM 37 CE1 TYR A 6 -26.884 -3.343 -0.308 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.621 -5.624 -0.414 1.00 0.00 C ATOM 39 CZ TYR A 6 -27.789 -4.296 -0.752 1.00 0.00 C ATOM 40 OH TYR A 6 -28.867 -3.914 -1.533 1.00 0.00 O ATOM 0 H TYR A 6 -23.912 -7.769 0.233 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.890 -4.989 0.290 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.785 -6.387 2.215 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.227 -4.730 2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.100 -3.000 0.814 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.431 -7.033 0.622 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.018 -2.303 -0.566 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.327 -6.366 -0.757 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.403 -4.703 -1.760 1.00 0.00 H new ATOM 50 N ALA A 7 -22.513 -6.451 3.024 1.00 0.00 N ATOM 51 CA ALA A 7 -21.615 -6.948 4.028 1.00 0.00 C ATOM 52 C ALA A 7 -22.396 -7.562 5.184 1.00 0.00 C ATOM 53 O ALA A 7 -21.839 -7.822 6.238 1.00 0.00 O ATOM 54 CB ALA A 7 -20.709 -5.827 4.515 1.00 0.00 C ATOM 0 H ALA A 7 -23.422 -6.156 3.382 1.00 0.00 H new ATOM 0 HA ALA A 7 -20.992 -7.729 3.592 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.031 -6.212 5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.130 -5.437 3.678 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.316 -5.028 4.940 1.00 0.00 H new ATOM 60 N GLN A 8 -23.707 -7.793 4.956 1.00 0.00 N ATOM 61 CA GLN A 8 -24.616 -8.384 5.968 1.00 0.00 C ATOM 62 C GLN A 8 -24.501 -7.638 7.319 1.00 0.00 C ATOM 63 O GLN A 8 -24.664 -8.215 8.398 1.00 0.00 O ATOM 64 CB GLN A 8 -24.303 -9.884 6.131 1.00 0.00 C ATOM 65 CG GLN A 8 -25.293 -10.649 7.003 1.00 0.00 C ATOM 66 CD GLN A 8 -24.916 -12.103 7.165 1.00 0.00 C ATOM 67 OE1 GLN A 8 -23.736 -12.455 7.163 1.00 0.00 O ATOM 68 NE2 GLN A 8 -25.911 -12.956 7.310 1.00 0.00 N ATOM 0 H GLN A 8 -24.165 -7.577 4.071 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.645 -8.277 5.625 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.277 -10.345 5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.306 -9.989 6.559 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.346 -10.179 7.985 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.288 -10.582 6.563 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -26.874 -12.621 7.306 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -25.717 -13.951 7.426 1.00 0.00 H new ATOM 77 N LEU A 9 -24.255 -6.352 7.237 1.00 0.00 N ATOM 78 CA LEU A 9 -24.045 -5.531 8.412 1.00 0.00 C ATOM 79 C LEU A 9 -25.360 -5.120 9.068 1.00 0.00 C ATOM 80 O LEU A 9 -26.408 -5.097 8.417 1.00 0.00 O ATOM 81 CB LEU A 9 -23.252 -4.290 8.025 1.00 0.00 C ATOM 82 CG LEU A 9 -21.871 -4.552 7.448 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.271 -3.272 6.884 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.962 -5.159 8.503 1.00 0.00 C ATOM 0 H LEU A 9 -24.194 -5.843 6.355 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.489 -6.123 9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.830 -3.723 7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.145 -3.659 8.907 1.00 0.00 H new ATOM 0 HG LEU A 9 -21.968 -5.266 6.630 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.282 -3.483 6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.915 -2.886 6.094 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.186 -2.530 7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.977 -5.341 8.074 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.870 -4.471 9.344 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.386 -6.101 8.850 1.00 0.00 H new ATOM 96 N PRO A 10 -25.317 -4.803 10.379 1.00 0.00 N ATOM 97 CA PRO A 10 -26.484 -4.320 11.118 1.00 0.00 C ATOM 98 C PRO A 10 -26.958 -2.987 10.566 1.00 0.00 C ATOM 99 O PRO A 10 -26.180 -2.259 9.952 1.00 0.00 O ATOM 100 CB PRO A 10 -25.969 -4.138 12.559 1.00 0.00 C ATOM 101 CG PRO A 10 -24.688 -4.896 12.626 1.00 0.00 C ATOM 102 CD PRO A 10 -24.124 -4.899 11.239 1.00 0.00 C ATOM 0 HA PRO A 10 -27.328 -5.006 11.049 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.813 -3.084 12.789 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.689 -4.520 13.283 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.996 -4.427 13.325 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.857 -5.913 12.978 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.447 -4.060 11.080 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.558 -5.808 11.039 1.00 0.00 H new ATOM 110 N ALA A 11 -28.226 -2.677 10.760 1.00 0.00 N ATOM 111 CA ALA A 11 -28.783 -1.427 10.270 1.00 0.00 C ATOM 112 C ALA A 11 -28.299 -0.237 11.104 1.00 0.00 C ATOM 113 O ALA A 11 -29.001 0.244 11.994 1.00 0.00 O ATOM 114 CB ALA A 11 -30.302 -1.490 10.250 1.00 0.00 C ATOM 0 H ALA A 11 -28.891 -3.273 11.253 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.430 -1.281 9.249 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.701 -0.545 9.880 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.624 -2.300 9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.672 -1.670 11.259 1.00 0.00 H new ATOM 120 N VAL A 12 -27.090 0.212 10.821 1.00 0.00 N ATOM 121 CA VAL A 12 -26.497 1.337 11.514 1.00 0.00 C ATOM 122 C VAL A 12 -26.137 2.425 10.514 1.00 0.00 C ATOM 123 O VAL A 12 -25.562 2.145 9.455 1.00 0.00 O ATOM 124 CB VAL A 12 -25.222 0.919 12.297 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.601 2.111 13.008 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.532 -0.183 13.295 1.00 0.00 C ATOM 0 H VAL A 12 -26.492 -0.195 10.102 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.230 1.711 12.229 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.503 0.537 11.573 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.710 1.789 13.548 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.327 2.869 12.275 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.320 2.530 13.712 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.622 -0.457 13.829 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.278 0.170 14.007 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.918 -1.054 12.766 1.00 0.00 H new ATOM 136 N SER A 13 -26.503 3.648 10.827 1.00 0.00 N ATOM 137 CA SER A 13 -26.189 4.763 9.970 1.00 0.00 C ATOM 138 C SER A 13 -24.867 5.401 10.393 1.00 0.00 C ATOM 139 O SER A 13 -24.795 6.096 11.415 1.00 0.00 O ATOM 140 CB SER A 13 -27.319 5.790 10.008 1.00 0.00 C ATOM 141 OG SER A 13 -28.562 5.189 9.663 1.00 0.00 O ATOM 0 H SER A 13 -27.020 3.893 11.672 1.00 0.00 H new ATOM 0 HA SER A 13 -26.084 4.402 8.947 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.386 6.227 11.004 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.100 6.604 9.317 1.00 0.00 H new ATOM 0 HG SER A 13 -29.272 5.864 9.695 1.00 0.00 H new ATOM 147 N LEU A 14 -23.834 5.148 9.613 1.00 0.00 N ATOM 148 CA LEU A 14 -22.513 5.684 9.874 1.00 0.00 C ATOM 149 C LEU A 14 -22.219 6.822 8.920 1.00 0.00 C ATOM 150 O LEU A 14 -23.037 7.159 8.064 1.00 0.00 O ATOM 151 CB LEU A 14 -21.434 4.604 9.749 1.00 0.00 C ATOM 152 CG LEU A 14 -21.551 3.418 10.707 1.00 0.00 C ATOM 153 CD1 LEU A 14 -20.370 2.486 10.532 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.640 3.888 12.144 1.00 0.00 C ATOM 0 H LEU A 14 -23.888 4.564 8.779 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.498 6.055 10.899 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.448 4.222 8.728 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.461 5.072 9.901 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.467 2.877 10.469 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.465 1.646 11.220 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -20.348 2.116 9.507 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.447 3.025 10.743 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.722 3.025 12.805 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.744 4.455 12.398 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.518 4.523 12.265 1.00 0.00 H new ATOM 166 N LYS A 15 -21.067 7.423 9.073 1.00 0.00 N ATOM 167 CA LYS A 15 -20.691 8.530 8.239 1.00 0.00 C ATOM 168 C LYS A 15 -19.586 8.105 7.266 1.00 0.00 C ATOM 169 O LYS A 15 -18.646 7.408 7.650 1.00 0.00 O ATOM 170 CB LYS A 15 -20.215 9.685 9.120 1.00 0.00 C ATOM 171 CG LYS A 15 -20.065 10.998 8.387 1.00 0.00 C ATOM 172 CD LYS A 15 -21.421 11.560 7.985 1.00 0.00 C ATOM 173 CE LYS A 15 -22.095 12.273 9.149 1.00 0.00 C ATOM 174 NZ LYS A 15 -21.392 13.532 9.514 1.00 0.00 N ATOM 0 H LYS A 15 -20.372 7.161 9.772 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.552 8.857 7.656 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.921 9.817 9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.256 9.418 9.565 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.545 11.715 9.022 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.450 10.854 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.297 12.254 7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.061 10.752 7.632 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.129 12.498 8.887 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.123 11.610 10.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -22.031 14.139 10.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -20.550 13.307 10.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -21.103 14.031 8.649 1.00 0.00 H new ATOM 188 N ASN A 16 -19.712 8.502 6.005 1.00 0.00 N ATOM 189 CA ASN A 16 -18.703 8.151 5.009 1.00 0.00 C ATOM 190 C ASN A 16 -17.639 9.242 4.922 1.00 0.00 C ATOM 191 O ASN A 16 -17.721 10.256 5.619 1.00 0.00 O ATOM 192 CB ASN A 16 -19.340 7.884 3.620 1.00 0.00 C ATOM 193 CG ASN A 16 -19.669 9.140 2.821 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.923 10.204 3.374 1.00 0.00 O ATOM 195 ND2 ASN A 16 -19.663 9.015 1.507 1.00 0.00 N ATOM 0 H ASN A 16 -20.490 9.059 5.650 1.00 0.00 H new ATOM 0 HA ASN A 16 -18.225 7.225 5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.659 7.265 3.035 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -20.255 7.308 3.759 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.874 9.820 0.917 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.447 8.114 1.081 1.00 0.00 H new ATOM 202 N ILE A 17 -16.662 9.047 4.052 1.00 0.00 N ATOM 203 CA ILE A 17 -15.557 9.993 3.908 1.00 0.00 C ATOM 204 C ILE A 17 -16.006 11.328 3.311 1.00 0.00 C ATOM 205 O ILE A 17 -15.250 12.300 3.322 1.00 0.00 O ATOM 206 CB ILE A 17 -14.406 9.417 3.040 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.902 9.050 1.636 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.779 8.216 3.716 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.794 8.604 0.703 1.00 0.00 C ATOM 0 H ILE A 17 -16.608 8.240 3.430 1.00 0.00 H new ATOM 0 HA ILE A 17 -15.191 10.166 4.920 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.645 10.190 2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.641 8.253 1.717 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.408 9.912 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.974 7.826 3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -13.376 8.513 4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.534 7.443 3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.216 8.360 -0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.066 9.408 0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.303 7.723 1.117 1.00 0.00 H new ATOM 221 N GLU A 18 -17.221 11.370 2.790 1.00 0.00 N ATOM 222 CA GLU A 18 -17.738 12.582 2.166 1.00 0.00 C ATOM 223 C GLU A 18 -18.586 13.386 3.147 1.00 0.00 C ATOM 224 O GLU A 18 -19.042 14.488 2.835 1.00 0.00 O ATOM 225 CB GLU A 18 -18.563 12.227 0.940 1.00 0.00 C ATOM 226 CG GLU A 18 -17.762 11.545 -0.151 1.00 0.00 C ATOM 227 CD GLU A 18 -18.615 11.139 -1.323 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.669 10.506 -1.105 1.00 0.00 O ATOM 229 OE2 GLU A 18 -18.242 11.450 -2.467 1.00 0.00 O ATOM 0 H GLU A 18 -17.869 10.582 2.785 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.889 13.196 1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.383 11.574 1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.010 13.136 0.537 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.975 12.217 -0.494 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.271 10.663 0.260 1.00 0.00 H new ATOM 236 N GLY A 19 -18.792 12.830 4.330 1.00 0.00 N ATOM 237 CA GLY A 19 -19.597 13.497 5.332 1.00 0.00 C ATOM 238 C GLY A 19 -21.078 13.280 5.125 1.00 0.00 C ATOM 239 O GLY A 19 -21.899 14.045 5.621 1.00 0.00 O ATOM 0 H GLY A 19 -18.415 11.926 4.615 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.315 13.134 6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -19.384 14.566 5.312 1.00 0.00 H new ATOM 243 N LYS A 20 -21.419 12.244 4.388 1.00 0.00 N ATOM 244 CA LYS A 20 -22.806 11.904 4.148 1.00 0.00 C ATOM 245 C LYS A 20 -23.161 10.655 4.943 1.00 0.00 C ATOM 246 O LYS A 20 -22.296 9.811 5.205 1.00 0.00 O ATOM 247 CB LYS A 20 -23.063 11.677 2.649 1.00 0.00 C ATOM 248 CG LYS A 20 -24.530 11.437 2.307 1.00 0.00 C ATOM 249 CD LYS A 20 -24.744 11.253 0.813 1.00 0.00 C ATOM 250 CE LYS A 20 -26.214 11.030 0.494 1.00 0.00 C ATOM 251 NZ LYS A 20 -26.451 10.846 -0.960 1.00 0.00 N ATOM 0 H LYS A 20 -20.749 11.618 3.941 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.436 12.732 4.472 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.707 12.544 2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -22.477 10.821 2.315 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.885 10.553 2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -25.126 12.279 2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -24.382 12.132 0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -24.159 10.403 0.461 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -26.572 10.152 1.033 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -26.794 11.881 0.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -27.466 10.697 -1.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -26.134 11.693 -1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -25.919 10.018 -1.296 1.00 0.00 H new ATOM 265 N THR A 21 -24.406 10.555 5.345 1.00 0.00 N ATOM 266 CA THR A 21 -24.861 9.425 6.119 1.00 0.00 C ATOM 267 C THR A 21 -25.017 8.192 5.239 1.00 0.00 C ATOM 268 O THR A 21 -25.750 8.207 4.246 1.00 0.00 O ATOM 269 CB THR A 21 -26.214 9.740 6.799 1.00 0.00 C ATOM 270 OG1 THR A 21 -26.101 10.950 7.565 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.669 8.591 7.704 1.00 0.00 C ATOM 0 H THR A 21 -25.127 11.249 5.147 1.00 0.00 H new ATOM 0 HA THR A 21 -24.111 9.224 6.884 1.00 0.00 H new ATOM 0 HB THR A 21 -26.963 9.867 6.018 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.960 11.148 7.993 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.623 8.847 8.165 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.785 7.684 7.110 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.924 8.423 8.481 1.00 0.00 H new ATOM 279 N VAL A 22 -24.320 7.139 5.605 1.00 0.00 N ATOM 280 CA VAL A 22 -24.400 5.886 4.905 1.00 0.00 C ATOM 281 C VAL A 22 -24.757 4.767 5.855 1.00 0.00 C ATOM 282 O VAL A 22 -24.223 4.675 6.952 1.00 0.00 O ATOM 283 CB VAL A 22 -23.095 5.540 4.182 1.00 0.00 C ATOM 284 CG1 VAL A 22 -22.974 6.327 2.893 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.891 5.781 5.082 1.00 0.00 C ATOM 0 H VAL A 22 -23.681 7.133 6.400 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.183 5.997 4.155 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.117 4.479 3.933 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.040 6.067 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.813 6.087 2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.981 7.394 3.116 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.978 5.527 4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.860 6.830 5.375 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.972 5.158 5.973 1.00 0.00 H new ATOM 295 N GLN A 23 -25.662 3.924 5.439 1.00 0.00 N ATOM 296 CA GLN A 23 -26.089 2.836 6.278 1.00 0.00 C ATOM 297 C GLN A 23 -25.311 1.586 5.928 1.00 0.00 C ATOM 298 O GLN A 23 -25.153 1.250 4.756 1.00 0.00 O ATOM 299 CB GLN A 23 -27.586 2.619 6.108 1.00 0.00 C ATOM 300 CG GLN A 23 -28.382 3.855 6.469 1.00 0.00 C ATOM 301 CD GLN A 23 -29.866 3.695 6.276 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.320 2.945 5.412 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.636 4.409 7.074 1.00 0.00 N ATOM 0 H GLN A 23 -26.117 3.968 4.527 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.894 3.076 7.323 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.797 2.340 5.076 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.905 1.786 6.735 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -28.185 4.112 7.510 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -28.033 4.691 5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -30.217 5.018 7.777 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.651 4.352 6.989 1.00 0.00 H new ATOM 312 N THR A 24 -24.834 0.906 6.942 1.00 0.00 N ATOM 313 CA THR A 24 -24.021 -0.279 6.768 1.00 0.00 C ATOM 314 C THR A 24 -24.805 -1.448 6.169 1.00 0.00 C ATOM 315 O THR A 24 -24.239 -2.302 5.491 1.00 0.00 O ATOM 316 CB THR A 24 -23.369 -0.681 8.088 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.345 -0.629 9.137 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.220 0.256 8.410 1.00 0.00 C ATOM 0 H THR A 24 -24.998 1.158 7.917 1.00 0.00 H new ATOM 0 HA THR A 24 -23.240 -0.027 6.051 1.00 0.00 H new ATOM 0 HB THR A 24 -22.981 -1.696 8.001 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.864 -1.460 9.143 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.762 -0.040 9.354 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.476 0.206 7.615 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.595 1.276 8.493 1.00 0.00 H new ATOM 326 N ASN A 25 -26.100 -1.470 6.410 1.00 0.00 N ATOM 327 CA ASN A 25 -26.964 -2.520 5.876 1.00 0.00 C ATOM 328 C ASN A 25 -26.980 -2.465 4.342 1.00 0.00 C ATOM 329 O ASN A 25 -27.077 -3.486 3.671 1.00 0.00 O ATOM 330 CB ASN A 25 -28.389 -2.374 6.435 1.00 0.00 C ATOM 331 CG ASN A 25 -29.296 -3.550 6.080 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.839 -4.677 5.916 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.587 -3.292 5.972 1.00 0.00 N ATOM 0 H ASN A 25 -26.585 -0.772 6.974 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.570 -3.488 6.184 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.339 -2.276 7.519 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.831 -1.454 6.052 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -31.240 -4.042 5.745 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.931 -2.343 6.115 1.00 0.00 H new ATOM 340 N LYS A 26 -26.881 -1.257 3.805 1.00 0.00 N ATOM 341 CA LYS A 26 -26.908 -1.045 2.358 1.00 0.00 C ATOM 342 C LYS A 26 -25.508 -0.732 1.816 1.00 0.00 C ATOM 343 O LYS A 26 -25.356 -0.314 0.665 1.00 0.00 O ATOM 344 CB LYS A 26 -27.872 0.105 2.018 1.00 0.00 C ATOM 345 CG LYS A 26 -27.456 1.466 2.592 1.00 0.00 C ATOM 346 CD LYS A 26 -26.707 2.323 1.574 1.00 0.00 C ATOM 347 CE LYS A 26 -27.613 2.734 0.418 1.00 0.00 C ATOM 348 NZ LYS A 26 -26.904 3.558 -0.589 1.00 0.00 N ATOM 0 H LYS A 26 -26.780 -0.401 4.351 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.255 -1.964 1.885 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -27.951 0.189 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.865 -0.146 2.391 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.343 2.001 2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.824 1.311 3.467 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.314 3.214 2.065 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.852 1.768 1.188 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.012 1.841 -0.063 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.464 3.293 0.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -27.561 3.812 -1.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.545 4.424 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.108 3.017 -0.982 1.00 0.00 H new ATOM 362 N LEU A 27 -24.500 -0.957 2.627 1.00 0.00 N ATOM 363 CA LEU A 27 -23.142 -0.593 2.262 1.00 0.00 C ATOM 364 C LEU A 27 -22.492 -1.635 1.354 1.00 0.00 C ATOM 365 O LEU A 27 -22.417 -2.820 1.693 1.00 0.00 O ATOM 366 CB LEU A 27 -22.309 -0.402 3.523 1.00 0.00 C ATOM 367 CG LEU A 27 -20.883 0.131 3.328 1.00 0.00 C ATOM 368 CD1 LEU A 27 -20.904 1.526 2.719 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.137 0.139 4.656 1.00 0.00 C ATOM 0 H LEU A 27 -24.591 -1.391 3.546 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.185 0.341 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.842 0.282 4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.247 -1.360 4.039 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.361 -0.531 2.638 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -19.882 1.882 2.590 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.401 1.492 1.750 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.444 2.204 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.127 0.519 4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.663 0.779 5.365 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.087 -0.876 5.051 1.00 0.00 H new ATOM 381 N GLU A 28 -22.032 -1.176 0.201 1.00 0.00 N ATOM 382 CA GLU A 28 -21.320 -2.007 -0.749 1.00 0.00 C ATOM 383 C GLU A 28 -20.279 -1.168 -1.466 1.00 0.00 C ATOM 384 O GLU A 28 -20.230 0.049 -1.288 1.00 0.00 O ATOM 385 CB GLU A 28 -22.258 -2.647 -1.780 1.00 0.00 C ATOM 386 CG GLU A 28 -22.964 -1.655 -2.690 1.00 0.00 C ATOM 387 CD GLU A 28 -23.284 -2.250 -4.049 1.00 0.00 C ATOM 388 OE1 GLU A 28 -22.349 -2.401 -4.868 1.00 0.00 O ATOM 389 OE2 GLU A 28 -24.467 -2.557 -4.313 1.00 0.00 O ATOM 0 H GLU A 28 -22.145 -0.208 -0.102 1.00 0.00 H new ATOM 0 HA GLU A 28 -20.845 -2.815 -0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -21.683 -3.340 -2.395 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.009 -3.236 -1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -23.887 -1.322 -2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -22.336 -0.774 -2.820 1.00 0.00 H new ATOM 396 N ASN A 29 -19.463 -1.809 -2.273 1.00 0.00 N ATOM 397 CA ASN A 29 -18.420 -1.104 -3.016 1.00 0.00 C ATOM 398 C ASN A 29 -18.706 -1.124 -4.520 1.00 0.00 C ATOM 399 O ASN A 29 -18.810 -0.075 -5.151 1.00 0.00 O ATOM 400 CB ASN A 29 -17.025 -1.697 -2.710 1.00 0.00 C ATOM 401 CG ASN A 29 -16.901 -3.163 -3.084 1.00 0.00 C ATOM 402 OD1 ASN A 29 -16.517 -3.504 -4.195 1.00 0.00 O ATOM 403 ND2 ASN A 29 -17.235 -4.029 -2.166 1.00 0.00 N ATOM 0 H ASN A 29 -19.494 -2.815 -2.437 1.00 0.00 H new ATOM 0 HA ASN A 29 -18.422 -0.064 -2.689 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -16.269 -1.126 -3.249 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -16.814 -1.581 -1.647 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -17.180 -5.028 -2.363 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -17.551 -3.706 -1.251 1.00 0.00 H new ATOM 410 N ALA A 30 -18.850 -2.323 -5.074 1.00 0.00 N ATOM 411 CA ALA A 30 -19.117 -2.524 -6.493 1.00 0.00 C ATOM 412 C ALA A 30 -19.363 -4.005 -6.764 1.00 0.00 C ATOM 413 O ALA A 30 -18.921 -4.547 -7.778 1.00 0.00 O ATOM 414 CB ALA A 30 -17.942 -2.026 -7.333 1.00 0.00 C ATOM 0 H ALA A 30 -18.784 -3.192 -4.544 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.005 -1.955 -6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.158 -2.183 -8.390 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.788 -0.963 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.041 -2.576 -7.061 1.00 0.00 H new ATOM 420 N GLY A 31 -20.073 -4.655 -5.849 1.00 0.00 N ATOM 421 CA GLY A 31 -20.347 -6.077 -5.991 1.00 0.00 C ATOM 422 C GLY A 31 -19.112 -6.939 -5.771 1.00 0.00 C ATOM 423 O GLY A 31 -19.015 -8.041 -6.310 1.00 0.00 O ATOM 0 H GLY A 31 -20.465 -4.225 -5.011 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.119 -6.367 -5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.745 -6.268 -6.987 1.00 0.00 H new ATOM 427 N LYS A 32 -18.173 -6.430 -4.986 1.00 0.00 N ATOM 428 CA LYS A 32 -16.926 -7.134 -4.707 1.00 0.00 C ATOM 429 C LYS A 32 -16.809 -7.457 -3.217 1.00 0.00 C ATOM 430 O LYS A 32 -17.391 -6.754 -2.386 1.00 0.00 O ATOM 431 CB LYS A 32 -15.723 -6.291 -5.150 1.00 0.00 C ATOM 432 CG LYS A 32 -15.763 -5.846 -6.605 1.00 0.00 C ATOM 433 CD LYS A 32 -15.965 -7.022 -7.541 1.00 0.00 C ATOM 434 CE LYS A 32 -15.762 -6.614 -8.990 1.00 0.00 C ATOM 435 NZ LYS A 32 -16.749 -5.584 -9.424 1.00 0.00 N ATOM 0 H LYS A 32 -18.251 -5.523 -4.526 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.933 -8.068 -5.269 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.662 -5.407 -4.515 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.812 -6.866 -4.985 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -16.570 -5.126 -6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.833 -5.335 -6.856 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.267 -7.819 -7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.970 -7.425 -7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.752 -6.225 -9.119 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.850 -7.492 -9.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -17.226 -5.904 -10.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -17.454 -5.441 -8.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.256 -4.688 -9.611 1.00 0.00 H new ATOM 449 N PRO A 33 -16.071 -8.530 -2.863 1.00 0.00 N ATOM 450 CA PRO A 33 -15.869 -8.927 -1.458 1.00 0.00 C ATOM 451 C PRO A 33 -15.146 -7.835 -0.668 1.00 0.00 C ATOM 452 O PRO A 33 -14.373 -7.055 -1.232 1.00 0.00 O ATOM 453 CB PRO A 33 -14.996 -10.188 -1.544 1.00 0.00 C ATOM 454 CG PRO A 33 -15.094 -10.645 -2.964 1.00 0.00 C ATOM 455 CD PRO A 33 -15.367 -9.426 -3.792 1.00 0.00 C ATOM 0 HA PRO A 33 -16.814 -9.097 -0.943 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.963 -9.970 -1.272 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.350 -10.958 -0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.169 -11.128 -3.280 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -15.892 -11.378 -3.080 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.445 -8.977 -4.161 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -15.978 -9.661 -4.663 1.00 0.00 H new ATOM 463 N MET A 34 -15.396 -7.776 0.630 1.00 0.00 N ATOM 464 CA MET A 34 -14.841 -6.701 1.461 1.00 0.00 C ATOM 465 C MET A 34 -14.293 -7.196 2.775 1.00 0.00 C ATOM 466 O MET A 34 -14.692 -8.228 3.276 1.00 0.00 O ATOM 467 CB MET A 34 -15.901 -5.634 1.726 1.00 0.00 C ATOM 468 CG MET A 34 -16.128 -4.702 0.561 1.00 0.00 C ATOM 469 SD MET A 34 -17.519 -3.587 0.816 1.00 0.00 S ATOM 470 CE MET A 34 -18.881 -4.738 0.701 1.00 0.00 C ATOM 0 H MET A 34 -15.973 -8.449 1.134 1.00 0.00 H new ATOM 0 HA MET A 34 -14.009 -6.276 0.899 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.842 -6.124 1.977 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.605 -5.048 2.596 1.00 0.00 H new ATOM 0 HG2 MET A 34 -15.225 -4.115 0.390 1.00 0.00 H new ATOM 0 HG3 MET A 34 -16.301 -5.290 -0.340 1.00 0.00 H new ATOM 0 HE1 MET A 34 -19.435 -4.555 -0.219 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.496 -5.758 0.696 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.543 -4.604 1.556 1.00 0.00 H new ATOM 480 N ILE A 35 -13.356 -6.449 3.314 1.00 0.00 N ATOM 481 CA ILE A 35 -12.804 -6.719 4.612 1.00 0.00 C ATOM 482 C ILE A 35 -12.913 -5.450 5.432 1.00 0.00 C ATOM 483 O ILE A 35 -12.465 -4.387 5.001 1.00 0.00 O ATOM 484 CB ILE A 35 -11.320 -7.139 4.524 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.167 -8.400 3.678 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.741 -7.362 5.921 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.731 -8.726 3.336 1.00 0.00 C ATOM 0 H ILE A 35 -12.956 -5.631 2.855 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.354 -7.541 5.070 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.765 -6.333 4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.605 -9.242 4.213 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.734 -8.280 2.755 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.695 -7.657 5.838 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.813 -6.439 6.496 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -11.301 -8.149 6.426 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.698 -9.634 2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.295 -7.901 2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.164 -8.879 4.254 1.00 0.00 H new ATOM 499 N ILE A 36 -13.516 -5.548 6.576 1.00 0.00 N ATOM 500 CA ILE A 36 -13.678 -4.406 7.440 1.00 0.00 C ATOM 501 C ILE A 36 -12.646 -4.454 8.542 1.00 0.00 C ATOM 502 O ILE A 36 -12.614 -5.403 9.331 1.00 0.00 O ATOM 503 CB ILE A 36 -15.090 -4.361 8.069 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.162 -4.376 6.975 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.242 -3.117 8.941 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.569 -4.518 7.507 1.00 0.00 C ATOM 0 H ILE A 36 -13.910 -6.415 6.942 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.546 -3.509 6.835 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.219 -5.244 8.695 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.092 -3.454 6.398 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.957 -5.198 6.289 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.241 -3.098 9.377 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.498 -3.138 9.738 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.096 -2.225 8.331 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.274 -4.521 6.676 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.656 -5.453 8.060 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.793 -3.682 8.170 1.00 0.00 H new ATOM 518 N SER A 37 -11.805 -3.448 8.590 1.00 0.00 N ATOM 519 CA SER A 37 -10.768 -3.379 9.591 1.00 0.00 C ATOM 520 C SER A 37 -11.148 -2.395 10.687 1.00 0.00 C ATOM 521 O SER A 37 -11.437 -1.221 10.418 1.00 0.00 O ATOM 522 CB SER A 37 -9.440 -2.976 8.946 1.00 0.00 C ATOM 523 OG SER A 37 -9.038 -3.937 7.984 1.00 0.00 O ATOM 0 H SER A 37 -11.820 -2.661 7.942 1.00 0.00 H new ATOM 0 HA SER A 37 -10.653 -4.365 10.042 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.542 -2.000 8.472 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.672 -2.879 9.713 1.00 0.00 H new ATOM 0 HG SER A 37 -8.641 -4.709 8.439 1.00 0.00 H new ATOM 529 N PHE A 38 -11.166 -2.882 11.912 1.00 0.00 N ATOM 530 CA PHE A 38 -11.492 -2.055 13.056 1.00 0.00 C ATOM 531 C PHE A 38 -10.231 -1.579 13.710 1.00 0.00 C ATOM 532 O PHE A 38 -9.456 -2.391 14.246 1.00 0.00 O ATOM 533 CB PHE A 38 -12.321 -2.839 14.064 1.00 0.00 C ATOM 534 CG PHE A 38 -13.731 -3.045 13.642 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.061 -4.048 12.755 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.732 -2.233 14.136 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.363 -4.235 12.364 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.036 -2.416 13.750 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.350 -3.421 12.862 1.00 0.00 C ATOM 0 H PHE A 38 -10.957 -3.854 12.141 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.074 -1.200 12.712 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.854 -3.810 14.229 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.309 -2.313 15.019 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.287 -4.692 12.364 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.486 -1.446 14.833 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -15.611 -5.021 11.666 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.812 -1.775 14.141 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.375 -3.569 12.557 1.00 0.00 H new ATOM 549 N PHE A 39 -10.026 -0.269 13.692 1.00 0.00 N ATOM 550 CA PHE A 39 -8.818 0.299 14.246 1.00 0.00 C ATOM 551 C PHE A 39 -9.120 1.549 15.059 1.00 0.00 C ATOM 552 O PHE A 39 -10.218 2.111 14.978 1.00 0.00 O ATOM 553 CB PHE A 39 -7.820 0.618 13.127 1.00 0.00 C ATOM 554 CG PHE A 39 -8.220 1.766 12.243 1.00 0.00 C ATOM 555 CD1 PHE A 39 -9.161 1.595 11.247 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.657 3.021 12.420 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.535 2.648 10.445 1.00 0.00 C ATOM 558 CE2 PHE A 39 -8.026 4.081 11.619 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.970 3.889 10.629 1.00 0.00 C ATOM 0 H PHE A 39 -10.679 0.411 13.302 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.375 -0.438 14.916 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.851 0.841 13.574 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.689 -0.271 12.510 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.608 0.624 11.096 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.920 3.170 13.195 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.273 2.501 9.670 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.580 5.054 11.765 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.265 4.714 9.998 1.00 0.00 H new ATOM 569 N ALA A 40 -8.142 1.973 15.830 1.00 0.00 N ATOM 570 CA ALA A 40 -8.276 3.136 16.676 1.00 0.00 C ATOM 571 C ALA A 40 -7.424 4.277 16.156 1.00 0.00 C ATOM 572 O ALA A 40 -6.498 4.058 15.371 1.00 0.00 O ATOM 573 CB ALA A 40 -7.867 2.791 18.093 1.00 0.00 C ATOM 0 H ALA A 40 -7.230 1.519 15.887 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.319 3.452 16.668 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.970 3.672 18.726 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -8.507 1.994 18.473 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.829 2.458 18.101 1.00 0.00 H new ATOM 579 N THR A 41 -7.734 5.484 16.594 1.00 0.00 N ATOM 580 CA THR A 41 -6.984 6.666 16.196 1.00 0.00 C ATOM 581 C THR A 41 -5.547 6.615 16.715 1.00 0.00 C ATOM 582 O THR A 41 -4.620 7.101 16.066 1.00 0.00 O ATOM 583 CB THR A 41 -7.676 7.944 16.700 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.007 7.796 18.092 1.00 0.00 O ATOM 585 CG2 THR A 41 -8.945 8.217 15.904 1.00 0.00 C ATOM 0 H THR A 41 -8.507 5.674 17.232 1.00 0.00 H new ATOM 0 HA THR A 41 -6.955 6.683 15.107 1.00 0.00 H new ATOM 0 HB THR A 41 -6.993 8.784 16.569 1.00 0.00 H new ATOM 0 HG1 THR A 41 -8.898 7.397 18.176 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.420 9.125 16.276 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.694 8.344 14.851 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.631 7.378 16.014 1.00 0.00 H new ATOM 593 N ASN A 42 -5.369 6.010 17.878 1.00 0.00 N ATOM 594 CA ASN A 42 -4.052 5.866 18.471 1.00 0.00 C ATOM 595 C ASN A 42 -3.441 4.513 18.114 1.00 0.00 C ATOM 596 O ASN A 42 -3.187 3.668 18.982 1.00 0.00 O ATOM 597 CB ASN A 42 -4.099 6.069 19.999 1.00 0.00 C ATOM 598 CG ASN A 42 -5.157 5.225 20.704 1.00 0.00 C ATOM 599 OD1 ASN A 42 -5.583 4.185 20.209 1.00 0.00 O ATOM 600 ND2 ASN A 42 -5.571 5.664 21.877 1.00 0.00 N ATOM 0 H ASN A 42 -6.126 5.609 18.432 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.413 6.645 18.057 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.121 5.831 20.417 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.288 7.121 20.210 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -6.267 5.135 22.403 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -5.195 6.532 22.258 1.00 0.00 H new ATOM 607 N CYS A 43 -3.201 4.318 16.830 1.00 0.00 N ATOM 608 CA CYS A 43 -2.658 3.069 16.329 1.00 0.00 C ATOM 609 C CYS A 43 -1.278 2.777 16.923 1.00 0.00 C ATOM 610 O CYS A 43 -0.379 3.622 16.903 1.00 0.00 O ATOM 611 CB CYS A 43 -2.600 3.095 14.801 1.00 0.00 C ATOM 612 SG CYS A 43 -1.707 4.511 14.116 1.00 0.00 S ATOM 0 H CYS A 43 -3.376 5.017 16.108 1.00 0.00 H new ATOM 0 HA CYS A 43 -3.322 2.263 16.641 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -2.127 2.178 14.451 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -3.617 3.098 14.410 1.00 0.00 H new ATOM 0 HG CYS A 43 -0.723 4.826 14.905 1.00 0.00 H new ATOM 618 N LYS A 44 -1.136 1.582 17.469 1.00 0.00 N ATOM 619 CA LYS A 44 0.108 1.149 18.090 1.00 0.00 C ATOM 620 C LYS A 44 0.759 -0.077 17.379 1.00 0.00 C ATOM 621 O LYS A 44 1.972 -0.109 17.230 1.00 0.00 O ATOM 622 CB LYS A 44 -0.117 0.852 19.578 1.00 0.00 C ATOM 623 CG LYS A 44 1.147 0.439 20.332 1.00 0.00 C ATOM 624 CD LYS A 44 0.915 0.423 21.837 1.00 0.00 C ATOM 625 CE LYS A 44 -0.117 -0.621 22.242 1.00 0.00 C ATOM 626 NZ LYS A 44 0.375 -2.011 22.030 1.00 0.00 N ATOM 0 H LYS A 44 -1.878 0.883 17.495 1.00 0.00 H new ATOM 0 HA LYS A 44 0.813 1.973 17.984 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.538 1.738 20.054 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -0.858 0.058 19.671 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.464 -0.550 20.000 1.00 0.00 H new ATOM 0 HG3 LYS A 44 1.956 1.129 20.094 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.857 0.220 22.347 1.00 0.00 H new ATOM 0 HD3 LYS A 44 0.582 1.408 22.163 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.376 -0.485 23.292 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -1.030 -0.469 21.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -0.301 -2.685 22.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 0.469 -2.194 21.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 1.301 -2.125 22.489 1.00 0.00 H new ATOM 640 N PRO A 45 -0.032 -1.096 16.901 1.00 0.00 N ATOM 641 CA PRO A 45 0.545 -2.286 16.282 1.00 0.00 C ATOM 642 C PRO A 45 0.834 -2.092 14.797 1.00 0.00 C ATOM 643 O PRO A 45 0.942 -3.067 14.045 1.00 0.00 O ATOM 644 CB PRO A 45 -0.542 -3.340 16.488 1.00 0.00 C ATOM 645 CG PRO A 45 -1.828 -2.578 16.472 1.00 0.00 C ATOM 646 CD PRO A 45 -1.514 -1.165 16.912 1.00 0.00 C ATOM 0 HA PRO A 45 1.508 -2.551 16.718 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.518 -4.091 15.698 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -0.407 -3.867 17.433 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.266 -2.582 15.474 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -2.556 -3.037 17.141 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.951 -0.431 16.234 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.914 -0.960 17.905 1.00 0.00 H new ATOM 654 N CYS A 46 0.949 -0.824 14.383 1.00 0.00 N ATOM 655 CA CYS A 46 1.203 -0.456 12.987 1.00 0.00 C ATOM 656 C CYS A 46 0.071 -0.928 12.074 1.00 0.00 C ATOM 657 O CYS A 46 0.223 -0.939 10.855 1.00 0.00 O ATOM 658 CB CYS A 46 2.543 -1.045 12.511 1.00 0.00 C ATOM 659 SG CYS A 46 3.958 -0.631 13.565 1.00 0.00 S ATOM 0 H CYS A 46 0.868 -0.023 15.009 1.00 0.00 H new ATOM 0 HA CYS A 46 1.253 0.632 12.934 1.00 0.00 H new ATOM 0 HB2 CYS A 46 2.451 -2.130 12.457 1.00 0.00 H new ATOM 0 HB3 CYS A 46 2.743 -0.691 11.500 1.00 0.00 H new ATOM 0 HG CYS A 46 5.034 -1.175 13.080 1.00 0.00 H new ATOM 665 N LEU A 47 -1.083 -1.277 12.687 1.00 0.00 N ATOM 666 CA LEU A 47 -2.242 -1.808 11.954 1.00 0.00 C ATOM 667 C LEU A 47 -1.782 -2.895 10.999 1.00 0.00 C ATOM 668 O LEU A 47 -1.764 -2.709 9.784 1.00 0.00 O ATOM 669 CB LEU A 47 -2.965 -0.690 11.199 1.00 0.00 C ATOM 670 CG LEU A 47 -3.515 0.440 12.075 1.00 0.00 C ATOM 671 CD1 LEU A 47 -4.154 1.516 11.219 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.512 -0.102 13.072 1.00 0.00 C ATOM 0 H LEU A 47 -1.231 -1.198 13.693 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.948 -2.236 12.666 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.277 -0.261 10.471 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.791 -1.128 10.638 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.684 0.885 12.623 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.539 2.310 11.859 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.410 1.928 10.537 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.973 1.085 10.644 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.893 0.714 13.686 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.339 -0.572 12.540 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.025 -0.839 13.710 1.00 0.00 H new ATOM 684 N ARG A 48 -1.427 -4.033 11.571 1.00 0.00 N ATOM 685 CA ARG A 48 -0.781 -5.105 10.836 1.00 0.00 C ATOM 686 C ARG A 48 -1.633 -5.590 9.663 1.00 0.00 C ATOM 687 O ARG A 48 -1.140 -5.712 8.545 1.00 0.00 O ATOM 688 CB ARG A 48 -0.473 -6.267 11.784 1.00 0.00 C ATOM 689 CG ARG A 48 0.944 -6.777 11.654 1.00 0.00 C ATOM 690 CD ARG A 48 1.909 -5.772 12.227 1.00 0.00 C ATOM 691 NE ARG A 48 3.299 -6.115 11.961 1.00 0.00 N ATOM 692 CZ ARG A 48 4.336 -5.431 12.433 1.00 0.00 C ATOM 693 NH1 ARG A 48 4.143 -4.410 13.257 1.00 0.00 N ATOM 694 NH2 ARG A 48 5.568 -5.777 12.091 1.00 0.00 N ATOM 0 H ARG A 48 -1.579 -4.239 12.558 1.00 0.00 H new ATOM 0 HA ARG A 48 0.148 -4.714 10.421 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -0.645 -5.946 12.811 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -1.167 -7.084 11.586 1.00 0.00 H new ATOM 0 HG2 ARG A 48 1.046 -7.729 12.175 1.00 0.00 H new ATOM 0 HG3 ARG A 48 1.178 -6.961 10.605 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.695 -4.789 11.808 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.756 -5.700 13.304 1.00 0.00 H new ATOM 0 HE ARG A 48 3.488 -6.930 11.377 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.196 -4.147 13.531 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.941 -3.887 13.617 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.720 -6.568 11.466 1.00 0.00 H new ATOM 0 HH22 ARG A 48 6.364 -5.252 12.453 1.00 0.00 H new ATOM 708 N GLU A 49 -2.910 -5.825 9.919 1.00 0.00 N ATOM 709 CA GLU A 49 -3.828 -6.299 8.897 1.00 0.00 C ATOM 710 C GLU A 49 -3.893 -5.330 7.720 1.00 0.00 C ATOM 711 O GLU A 49 -3.592 -5.692 6.588 1.00 0.00 O ATOM 712 CB GLU A 49 -5.247 -6.502 9.495 1.00 0.00 C ATOM 713 CG GLU A 49 -5.878 -5.225 10.065 1.00 0.00 C ATOM 714 CD GLU A 49 -7.267 -5.430 10.606 1.00 0.00 C ATOM 715 OE1 GLU A 49 -8.172 -5.747 9.808 1.00 0.00 O ATOM 716 OE2 GLU A 49 -7.454 -5.257 11.824 1.00 0.00 O ATOM 0 H GLU A 49 -3.337 -5.693 10.836 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.454 -7.256 8.532 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.901 -6.903 8.721 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.192 -7.251 10.285 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.241 -4.838 10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.910 -4.465 9.284 1.00 0.00 H new ATOM 723 N LEU A 50 -4.225 -4.092 8.015 1.00 0.00 N ATOM 724 CA LEU A 50 -4.442 -3.087 7.012 1.00 0.00 C ATOM 725 C LEU A 50 -3.147 -2.772 6.264 1.00 0.00 C ATOM 726 O LEU A 50 -3.139 -2.658 5.040 1.00 0.00 O ATOM 727 CB LEU A 50 -5.029 -1.837 7.672 1.00 0.00 C ATOM 728 CG LEU A 50 -5.505 -0.736 6.733 1.00 0.00 C ATOM 729 CD1 LEU A 50 -6.628 -1.255 5.852 1.00 0.00 C ATOM 730 CD2 LEU A 50 -5.978 0.463 7.533 1.00 0.00 C ATOM 0 H LEU A 50 -4.352 -3.757 8.970 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.152 -3.460 6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.870 -2.142 8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.275 -1.416 8.338 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.674 -0.428 6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.963 -0.462 5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -6.268 -2.098 5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.461 -1.578 6.477 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -6.316 1.244 6.852 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.802 0.165 8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.156 0.842 8.141 1.00 0.00 H new ATOM 742 N LYS A 51 -2.053 -2.659 7.007 1.00 0.00 N ATOM 743 CA LYS A 51 -0.757 -2.348 6.424 1.00 0.00 C ATOM 744 C LYS A 51 -0.264 -3.457 5.503 1.00 0.00 C ATOM 745 O LYS A 51 0.166 -3.193 4.380 1.00 0.00 O ATOM 746 CB LYS A 51 0.281 -2.064 7.520 1.00 0.00 C ATOM 747 CG LYS A 51 1.664 -1.741 6.980 1.00 0.00 C ATOM 748 CD LYS A 51 1.603 -0.571 6.017 1.00 0.00 C ATOM 749 CE LYS A 51 2.957 -0.279 5.394 1.00 0.00 C ATOM 750 NZ LYS A 51 3.958 0.151 6.398 1.00 0.00 N ATOM 0 H LYS A 51 -2.040 -2.779 8.020 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.886 -1.450 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.066 -1.230 8.129 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.350 -2.931 8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.336 -1.505 7.805 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.075 -2.614 6.474 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.880 -0.786 5.230 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.247 0.314 6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.319 -1.171 4.883 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.846 0.499 4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.834 0.436 5.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.583 0.956 6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.160 -0.637 7.046 1.00 0.00 H new ATOM 764 N ALA A 52 -0.340 -4.692 5.969 1.00 0.00 N ATOM 765 CA ALA A 52 0.130 -5.823 5.192 1.00 0.00 C ATOM 766 C ALA A 52 -0.668 -5.972 3.915 1.00 0.00 C ATOM 767 O ALA A 52 -0.104 -6.239 2.838 1.00 0.00 O ATOM 768 CB ALA A 52 0.059 -7.083 6.008 1.00 0.00 C ATOM 0 H ALA A 52 -0.723 -4.936 6.882 1.00 0.00 H new ATOM 0 HA ALA A 52 1.170 -5.641 4.920 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.415 -7.923 5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.683 -6.978 6.895 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.973 -7.263 6.310 1.00 0.00 H new ATOM 774 N ILE A 53 -1.976 -5.787 4.024 1.00 0.00 N ATOM 775 CA ILE A 53 -2.828 -5.855 2.868 1.00 0.00 C ATOM 776 C ILE A 53 -2.498 -4.720 1.923 1.00 0.00 C ATOM 777 O ILE A 53 -2.420 -4.921 0.746 1.00 0.00 O ATOM 778 CB ILE A 53 -4.330 -5.832 3.219 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.660 -6.949 4.208 1.00 0.00 C ATOM 780 CG2 ILE A 53 -5.154 -6.006 1.942 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.084 -6.906 4.719 1.00 0.00 C ATOM 0 H ILE A 53 -2.459 -5.590 4.901 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.636 -6.814 2.387 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.574 -4.875 3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.484 -7.912 3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.977 -6.886 5.055 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.216 -5.990 2.189 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.930 -5.194 1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.905 -6.959 1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.245 -7.728 5.416 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.259 -5.959 5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.774 -7.000 3.881 1.00 0.00 H new ATOM 793 N GLN A 54 -2.286 -3.521 2.466 1.00 0.00 N ATOM 794 CA GLN A 54 -1.924 -2.354 1.655 1.00 0.00 C ATOM 795 C GLN A 54 -0.694 -2.658 0.787 1.00 0.00 C ATOM 796 O GLN A 54 -0.634 -2.273 -0.385 1.00 0.00 O ATOM 797 CB GLN A 54 -1.639 -1.145 2.555 1.00 0.00 C ATOM 798 CG GLN A 54 -1.285 0.129 1.795 1.00 0.00 C ATOM 799 CD GLN A 54 -0.924 1.281 2.713 1.00 0.00 C ATOM 800 OE1 GLN A 54 -0.380 1.083 3.798 1.00 0.00 O ATOM 801 NE2 GLN A 54 -1.220 2.494 2.288 1.00 0.00 N ATOM 0 H GLN A 54 -2.358 -3.330 3.465 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.765 -2.120 1.002 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.514 -0.953 3.175 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.819 -1.393 3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.448 -0.073 1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.129 0.420 1.170 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.671 2.621 1.382 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.998 3.305 2.865 1.00 0.00 H new ATOM 810 N GLU A 55 0.264 -3.369 1.369 1.00 0.00 N ATOM 811 CA GLU A 55 1.496 -3.747 0.674 1.00 0.00 C ATOM 812 C GLU A 55 1.200 -4.648 -0.530 1.00 0.00 C ATOM 813 O GLU A 55 1.709 -4.427 -1.627 1.00 0.00 O ATOM 814 CB GLU A 55 2.426 -4.483 1.640 1.00 0.00 C ATOM 815 CG GLU A 55 2.909 -3.635 2.799 1.00 0.00 C ATOM 816 CD GLU A 55 3.828 -2.527 2.362 1.00 0.00 C ATOM 817 OE1 GLU A 55 4.961 -2.832 1.940 1.00 0.00 O ATOM 818 OE2 GLU A 55 3.429 -1.353 2.436 1.00 0.00 O ATOM 0 H GLU A 55 0.213 -3.700 2.332 1.00 0.00 H new ATOM 0 HA GLU A 55 1.975 -2.836 0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.906 -5.356 2.034 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.291 -4.850 1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 55 2.049 -3.207 3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.427 -4.270 3.518 1.00 0.00 H new ATOM 825 N VAL A 56 0.356 -5.648 -0.319 1.00 0.00 N ATOM 826 CA VAL A 56 0.021 -6.610 -1.373 1.00 0.00 C ATOM 827 C VAL A 56 -1.421 -6.442 -1.851 1.00 0.00 C ATOM 828 O VAL A 56 -2.035 -7.382 -2.358 1.00 0.00 O ATOM 829 CB VAL A 56 0.236 -8.067 -0.895 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.712 -8.337 -0.660 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.559 -8.343 0.375 1.00 0.00 C ATOM 0 H VAL A 56 -0.112 -5.819 0.571 1.00 0.00 H new ATOM 0 HA VAL A 56 0.693 -6.406 -2.207 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.122 -8.737 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.845 -9.366 -0.324 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.262 -8.184 -1.588 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.090 -7.655 0.102 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.392 -9.372 0.692 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.234 -7.664 1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.621 -8.191 0.180 1.00 0.00 H new ATOM 841 N TYR A 57 -1.942 -5.234 -1.717 1.00 0.00 N ATOM 842 CA TYR A 57 -3.329 -4.941 -2.073 1.00 0.00 C ATOM 843 C TYR A 57 -3.594 -5.231 -3.536 1.00 0.00 C ATOM 844 O TYR A 57 -4.647 -5.756 -3.887 1.00 0.00 O ATOM 845 CB TYR A 57 -3.687 -3.488 -1.712 1.00 0.00 C ATOM 846 CG TYR A 57 -5.145 -3.139 -1.922 1.00 0.00 C ATOM 847 CD1 TYR A 57 -6.108 -3.547 -1.006 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.558 -2.389 -3.016 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.438 -3.224 -1.173 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.889 -2.060 -3.192 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.826 -2.480 -2.267 1.00 0.00 C ATOM 852 OH TYR A 57 -9.149 -2.155 -2.439 1.00 0.00 O ATOM 0 H TYR A 57 -1.424 -4.431 -1.361 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.975 -5.599 -1.491 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.429 -3.310 -0.668 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -3.074 -2.815 -2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.808 -4.128 -0.147 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.828 -2.058 -3.740 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.171 -3.552 -0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -7.195 -1.477 -4.048 1.00 0.00 H new ATOM 0 HH TYR A 57 -9.252 -1.628 -3.258 1.00 0.00 H new ATOM 862 N ALA A 58 -2.632 -4.902 -4.383 1.00 0.00 N ATOM 863 CA ALA A 58 -2.762 -5.161 -5.803 1.00 0.00 C ATOM 864 C ALA A 58 -2.907 -6.658 -6.062 1.00 0.00 C ATOM 865 O ALA A 58 -3.660 -7.069 -6.940 1.00 0.00 O ATOM 866 CB ALA A 58 -1.569 -4.603 -6.557 1.00 0.00 C ATOM 0 H ALA A 58 -1.756 -4.456 -4.110 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.661 -4.661 -6.164 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.684 -4.807 -7.622 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.509 -3.526 -6.398 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.656 -5.075 -6.194 1.00 0.00 H new ATOM 872 N ASP A 59 -2.184 -7.464 -5.280 1.00 0.00 N ATOM 873 CA ASP A 59 -2.243 -8.924 -5.401 1.00 0.00 C ATOM 874 C ASP A 59 -3.609 -9.463 -4.969 1.00 0.00 C ATOM 875 O ASP A 59 -4.174 -10.345 -5.617 1.00 0.00 O ATOM 876 CB ASP A 59 -1.128 -9.586 -4.587 1.00 0.00 C ATOM 877 CG ASP A 59 -1.154 -11.103 -4.682 1.00 0.00 C ATOM 878 OD1 ASP A 59 -1.012 -11.638 -5.806 1.00 0.00 O ATOM 879 OD2 ASP A 59 -1.292 -11.765 -3.636 1.00 0.00 O ATOM 0 H ASP A 59 -1.550 -7.130 -4.555 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.098 -9.172 -6.452 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.162 -9.221 -4.937 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.222 -9.290 -3.542 1.00 0.00 H new ATOM 884 N TRP A 60 -4.136 -8.928 -3.874 1.00 0.00 N ATOM 885 CA TRP A 60 -5.458 -9.340 -3.398 1.00 0.00 C ATOM 886 C TRP A 60 -6.545 -8.893 -4.389 1.00 0.00 C ATOM 887 O TRP A 60 -7.495 -9.630 -4.677 1.00 0.00 O ATOM 888 CB TRP A 60 -5.748 -8.778 -1.987 1.00 0.00 C ATOM 889 CG TRP A 60 -4.922 -9.394 -0.865 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.640 -9.851 -0.933 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.341 -9.596 0.501 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.240 -10.326 0.300 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.260 -10.178 1.194 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.518 -9.342 1.197 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.329 -10.504 2.562 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.584 -9.668 2.538 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.497 -10.240 3.205 1.00 0.00 C ATOM 0 H TRP A 60 -3.678 -8.217 -3.303 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.468 -10.428 -3.332 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.573 -7.702 -1.998 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.804 -8.927 -1.763 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.026 -9.843 -1.822 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.325 -10.725 0.510 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.366 -8.897 0.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.489 -10.945 3.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.496 -9.476 3.083 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.587 -10.477 4.255 1.00 0.00 H new ATOM 908 N GLN A 61 -6.388 -7.684 -4.910 1.00 0.00 N ATOM 909 CA GLN A 61 -7.303 -7.126 -5.905 1.00 0.00 C ATOM 910 C GLN A 61 -7.107 -7.777 -7.264 1.00 0.00 C ATOM 911 O GLN A 61 -7.953 -7.659 -8.148 1.00 0.00 O ATOM 912 CB GLN A 61 -7.100 -5.615 -6.017 1.00 0.00 C ATOM 913 CG GLN A 61 -7.912 -4.807 -5.023 1.00 0.00 C ATOM 914 CD GLN A 61 -9.375 -4.715 -5.419 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.711 -4.744 -6.597 1.00 0.00 O ATOM 916 NE2 GLN A 61 -10.245 -4.604 -4.452 1.00 0.00 N ATOM 0 H GLN A 61 -5.623 -7.059 -4.657 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.322 -7.331 -5.575 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.043 -5.389 -5.875 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -7.361 -5.298 -7.027 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.832 -5.262 -4.036 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.494 -3.803 -4.946 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.930 -4.583 -3.482 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.240 -4.538 -4.666 1.00 0.00 H new ATOM 925 N ASP A 62 -5.988 -8.457 -7.416 1.00 0.00 N ATOM 926 CA ASP A 62 -5.624 -9.107 -8.665 1.00 0.00 C ATOM 927 C ASP A 62 -6.635 -10.165 -9.065 1.00 0.00 C ATOM 928 O ASP A 62 -7.062 -10.223 -10.215 1.00 0.00 O ATOM 929 CB ASP A 62 -4.255 -9.755 -8.522 1.00 0.00 C ATOM 930 CG ASP A 62 -3.687 -10.220 -9.841 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.234 -9.366 -10.627 1.00 0.00 O ATOM 932 OD2 ASP A 62 -3.675 -11.447 -10.091 1.00 0.00 O ATOM 0 H ASP A 62 -5.299 -8.576 -6.673 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.605 -8.344 -9.443 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.567 -9.043 -8.066 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.330 -10.605 -7.844 1.00 0.00 H new ATOM 937 N GLU A 63 -7.029 -10.987 -8.116 1.00 0.00 N ATOM 938 CA GLU A 63 -7.941 -12.074 -8.412 1.00 0.00 C ATOM 939 C GLU A 63 -9.271 -11.879 -7.720 1.00 0.00 C ATOM 940 O GLU A 63 -10.287 -11.617 -8.364 1.00 0.00 O ATOM 941 CB GLU A 63 -7.290 -13.423 -8.020 1.00 0.00 C ATOM 942 CG GLU A 63 -8.036 -14.680 -8.477 1.00 0.00 C ATOM 943 CD GLU A 63 -9.306 -14.944 -7.694 1.00 0.00 C ATOM 944 OE1 GLU A 63 -9.227 -15.095 -6.454 1.00 0.00 O ATOM 945 OE2 GLU A 63 -10.388 -14.995 -8.310 1.00 0.00 O ATOM 0 H GLU A 63 -6.736 -10.926 -7.141 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.140 -12.083 -9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.281 -13.452 -8.432 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.192 -13.456 -6.935 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.283 -14.583 -9.534 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.374 -15.541 -8.383 1.00 0.00 H new ATOM 952 N THR A 64 -9.249 -11.982 -6.416 1.00 0.00 N ATOM 953 CA THR A 64 -10.438 -11.899 -5.605 1.00 0.00 C ATOM 954 C THR A 64 -11.113 -10.525 -5.725 1.00 0.00 C ATOM 955 O THR A 64 -12.344 -10.416 -5.654 1.00 0.00 O ATOM 956 CB THR A 64 -10.072 -12.203 -4.147 1.00 0.00 C ATOM 957 OG1 THR A 64 -9.283 -13.401 -4.123 1.00 0.00 O ATOM 958 CG2 THR A 64 -11.307 -12.407 -3.289 1.00 0.00 C ATOM 0 H THR A 64 -8.394 -12.128 -5.880 1.00 0.00 H new ATOM 0 HA THR A 64 -11.157 -12.636 -5.962 1.00 0.00 H new ATOM 0 HB THR A 64 -9.520 -11.355 -3.742 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.442 -13.914 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 64 -11.006 -12.620 -2.263 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.917 -11.504 -3.308 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.886 -13.244 -3.679 1.00 0.00 H new ATOM 966 N GLY A 65 -10.308 -9.490 -5.944 1.00 0.00 N ATOM 967 CA GLY A 65 -10.855 -8.140 -6.033 1.00 0.00 C ATOM 968 C GLY A 65 -11.502 -7.696 -4.729 1.00 0.00 C ATOM 969 O GLY A 65 -12.594 -7.136 -4.729 1.00 0.00 O ATOM 0 H GLY A 65 -9.297 -9.556 -6.061 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.059 -7.444 -6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.592 -8.100 -6.835 1.00 0.00 H new ATOM 973 N VAL A 66 -10.819 -7.942 -3.620 1.00 0.00 N ATOM 974 CA VAL A 66 -11.359 -7.634 -2.305 1.00 0.00 C ATOM 975 C VAL A 66 -11.044 -6.190 -1.867 1.00 0.00 C ATOM 976 O VAL A 66 -9.909 -5.721 -1.969 1.00 0.00 O ATOM 977 CB VAL A 66 -10.849 -8.641 -1.246 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.333 -8.625 -1.165 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.469 -8.362 0.112 1.00 0.00 C ATOM 0 H VAL A 66 -9.887 -8.355 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.443 -7.723 -2.382 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.157 -9.639 -1.557 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.001 -9.341 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.914 -8.895 -2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.994 -7.627 -0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.094 -9.083 0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.205 -7.354 0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.553 -8.448 0.042 1.00 0.00 H new ATOM 989 N ARG A 67 -12.071 -5.501 -1.399 1.00 0.00 N ATOM 990 CA ARG A 67 -11.965 -4.113 -0.941 1.00 0.00 C ATOM 991 C ARG A 67 -11.793 -4.050 0.574 1.00 0.00 C ATOM 992 O ARG A 67 -12.142 -4.992 1.283 1.00 0.00 O ATOM 993 CB ARG A 67 -13.215 -3.351 -1.354 1.00 0.00 C ATOM 994 CG ARG A 67 -13.319 -3.107 -2.846 1.00 0.00 C ATOM 995 CD ARG A 67 -12.410 -1.976 -3.274 1.00 0.00 C ATOM 996 NE ARG A 67 -12.878 -0.698 -2.747 1.00 0.00 N ATOM 997 CZ ARG A 67 -12.550 0.488 -3.238 1.00 0.00 C ATOM 998 NH1 ARG A 67 -11.693 0.587 -4.246 1.00 0.00 N ATOM 999 NH2 ARG A 67 -13.078 1.578 -2.709 1.00 0.00 N ATOM 0 H ARG A 67 -13.012 -5.886 -1.323 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.087 -3.658 -1.400 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -14.093 -3.906 -1.024 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -13.232 -2.392 -0.837 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -13.054 -4.016 -3.386 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.350 -2.869 -3.108 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.396 -2.168 -2.924 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.368 -1.931 -4.362 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.503 -0.719 -1.942 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -11.281 -0.254 -4.649 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -11.446 1.504 -4.618 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -13.732 1.502 -1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -12.832 2.496 -3.080 1.00 0.00 H new ATOM 1013 N LEU A 68 -11.265 -2.934 1.069 1.00 0.00 N ATOM 1014 CA LEU A 68 -11.047 -2.771 2.500 1.00 0.00 C ATOM 1015 C LEU A 68 -11.795 -1.581 3.034 1.00 0.00 C ATOM 1016 O LEU A 68 -11.678 -0.471 2.508 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.570 -2.587 2.834 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.623 -3.703 2.436 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.230 -3.372 2.911 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -9.077 -5.027 3.009 1.00 0.00 C ATOM 0 H LEU A 68 -10.982 -2.134 0.503 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.414 -3.685 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.228 -1.668 2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.483 -2.439 3.910 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.622 -3.794 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.548 -4.173 2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.903 -2.438 2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.231 -3.266 3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.381 -5.811 2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.104 -4.963 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.073 -5.263 2.634 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.528 -1.804 4.085 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.240 -0.750 4.744 1.00 0.00 C ATOM 1034 C ILE A 69 -12.581 -0.473 6.082 1.00 0.00 C ATOM 1035 O ILE A 69 -12.667 -1.282 7.006 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.726 -1.119 4.955 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.399 -1.371 3.605 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.453 -0.015 5.715 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.800 -1.917 3.708 1.00 0.00 C ATOM 0 H ILE A 69 -12.649 -2.723 4.510 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.206 0.140 4.116 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.777 -2.031 5.550 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.425 -0.437 3.044 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.789 -2.070 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.497 -0.295 5.853 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.984 0.126 6.689 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.398 0.914 5.148 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.206 -2.068 2.708 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.782 -2.869 4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.427 -1.210 4.251 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.919 0.651 6.178 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.230 1.022 7.396 1.00 0.00 C ATOM 1053 C ALA A 70 -12.143 1.865 8.261 1.00 0.00 C ATOM 1054 O ALA A 70 -12.393 3.023 7.953 1.00 0.00 O ATOM 1055 CB ALA A 70 -9.946 1.771 7.064 1.00 0.00 C ATOM 0 H ALA A 70 -11.840 1.333 5.423 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.962 0.122 7.950 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.436 2.045 7.987 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.296 1.132 6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.186 2.673 6.500 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.633 1.293 9.346 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.591 1.991 10.183 1.00 0.00 C ATOM 1063 C VAL A 71 -12.982 2.458 11.494 1.00 0.00 C ATOM 1064 O VAL A 71 -12.273 1.704 12.201 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.867 1.130 10.455 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.541 -0.120 11.245 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.942 1.946 11.165 1.00 0.00 C ATOM 0 H VAL A 71 -12.386 0.356 9.666 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.890 2.876 9.621 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.256 0.820 9.485 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.453 -0.692 11.414 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.830 -0.728 10.686 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.105 0.159 12.204 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.817 1.320 11.341 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.556 2.305 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -16.223 2.797 10.544 1.00 0.00 H new ATOM 1077 N SER A 72 -13.230 3.717 11.794 1.00 0.00 N ATOM 1078 CA SER A 72 -12.789 4.315 13.009 1.00 0.00 C ATOM 1079 C SER A 72 -13.780 4.013 14.107 1.00 0.00 C ATOM 1080 O SER A 72 -14.999 4.246 13.943 1.00 0.00 O ATOM 1081 CB SER A 72 -12.660 5.811 12.827 1.00 0.00 C ATOM 1082 OG SER A 72 -13.848 6.362 12.281 1.00 0.00 O ATOM 0 H SER A 72 -13.750 4.349 11.185 1.00 0.00 H new ATOM 0 HA SER A 72 -11.816 3.907 13.281 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.445 6.280 13.787 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.818 6.030 12.170 1.00 0.00 H new ATOM 0 HG SER A 72 -14.626 5.904 12.662 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.260 3.492 15.209 1.00 0.00 N ATOM 1089 CA ILE A 73 -14.060 3.144 16.371 1.00 0.00 C ATOM 1090 C ILE A 73 -14.300 4.362 17.253 1.00 0.00 C ATOM 1091 O ILE A 73 -15.143 4.339 18.150 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.348 2.076 17.222 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.981 2.594 17.682 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.197 0.777 16.434 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.289 1.705 18.685 1.00 0.00 C ATOM 0 H ILE A 73 -12.265 3.298 15.321 1.00 0.00 H new ATOM 0 HA ILE A 73 -15.011 2.760 16.002 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.954 1.869 18.104 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.337 2.710 16.810 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.108 3.585 18.118 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.692 0.034 17.051 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.182 0.406 16.152 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.609 0.963 15.535 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.329 2.143 18.958 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.910 1.608 19.575 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.127 0.720 18.247 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.530 5.404 17.021 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.626 6.611 17.815 1.00 0.00 C ATOM 1109 C ASP A 74 -14.705 7.524 17.284 1.00 0.00 C ATOM 1110 O ASP A 74 -15.002 7.513 16.100 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.277 7.330 17.887 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.235 6.517 18.636 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -11.494 6.139 19.801 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.148 6.250 18.067 1.00 0.00 O ATOM 0 H ASP A 74 -12.826 5.439 16.284 1.00 0.00 H new ATOM 0 HA ASP A 74 -13.903 6.324 18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.921 7.533 16.877 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.406 8.294 18.379 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.275 8.321 18.181 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.399 9.203 17.867 1.00 0.00 C ATOM 1121 C GLU A 75 -16.065 10.206 16.764 1.00 0.00 C ATOM 1122 O GLU A 75 -14.911 10.373 16.391 1.00 0.00 O ATOM 1123 CB GLU A 75 -16.843 9.923 19.118 1.00 0.00 C ATOM 1124 CG GLU A 75 -17.221 8.976 20.241 1.00 0.00 C ATOM 1125 CD GLU A 75 -17.644 9.690 21.502 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -16.764 10.024 22.330 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -18.859 9.916 21.681 1.00 0.00 O ATOM 0 H GLU A 75 -14.970 8.375 19.153 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.211 8.581 17.491 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.042 10.579 19.457 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.697 10.558 18.882 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.033 8.331 19.906 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.372 8.330 20.464 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.088 10.915 16.306 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.959 11.787 15.149 1.00 0.00 C ATOM 1136 C GLY A 76 -15.860 12.836 15.226 1.00 0.00 C ATOM 1137 O GLY A 76 -15.073 12.968 14.291 1.00 0.00 O ATOM 0 H GLY A 76 -18.020 10.902 16.721 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.782 11.168 14.270 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.910 12.296 14.994 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.795 13.580 16.316 1.00 0.00 N ATOM 1142 CA GLN A 77 -14.789 14.627 16.440 1.00 0.00 C ATOM 1143 C GLN A 77 -13.380 14.034 16.514 1.00 0.00 C ATOM 1144 O GLN A 77 -12.450 14.535 15.893 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.073 15.560 17.644 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.838 14.951 19.026 1.00 0.00 C ATOM 1147 CD GLN A 77 -15.822 13.857 19.367 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.593 12.693 19.070 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -16.927 14.227 19.981 1.00 0.00 N ATOM 0 H GLN A 77 -16.416 13.484 17.119 1.00 0.00 H new ATOM 0 HA GLN A 77 -14.846 15.239 15.540 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -14.448 16.447 17.547 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -16.109 15.893 17.586 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -13.826 14.548 19.072 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -14.903 15.737 19.778 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.078 15.209 20.211 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.631 13.531 20.227 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.243 12.956 17.268 1.00 0.00 N ATOM 1159 CA ASN A 78 -11.964 12.273 17.413 1.00 0.00 C ATOM 1160 C ASN A 78 -11.545 11.615 16.097 1.00 0.00 C ATOM 1161 O ASN A 78 -10.371 11.617 15.729 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.039 11.226 18.530 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.273 11.838 19.905 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -11.816 13.063 20.108 1.00 0.00 O flip ATOM 1165 ND2 ASN A 78 -12.863 11.211 20.778 1.00 0.00 N flip ATOM 0 H ASN A 78 -14.007 12.531 17.794 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.212 13.016 17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.843 10.524 18.309 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.112 10.653 18.546 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.202 10.268 20.588 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.014 11.632 21.694 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.524 11.063 15.389 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.287 10.370 14.132 1.00 0.00 C ATOM 1174 C ALA A 79 -11.946 11.332 12.994 1.00 0.00 C ATOM 1175 O ALA A 79 -11.635 10.905 11.885 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.467 9.486 13.759 1.00 0.00 C ATOM 0 H ALA A 79 -13.504 11.084 15.672 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.416 9.732 14.285 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.260 8.982 12.815 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.626 8.743 14.540 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.362 10.099 13.654 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.008 12.626 13.253 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.644 13.608 12.236 1.00 0.00 C ATOM 1184 C GLN A 80 -10.164 13.467 11.840 1.00 0.00 C ATOM 1185 O GLN A 80 -9.709 14.078 10.877 1.00 0.00 O ATOM 1186 CB GLN A 80 -11.924 15.027 12.722 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.401 15.362 12.853 1.00 0.00 C ATOM 1188 CD GLN A 80 -13.628 16.753 13.412 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -12.770 17.629 13.295 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -14.786 16.975 13.999 1.00 0.00 N ATOM 0 H GLN A 80 -12.302 13.022 14.146 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.258 13.416 11.356 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.444 15.169 13.690 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.463 15.733 12.031 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.877 15.283 11.876 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.881 14.629 13.501 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.471 16.223 14.076 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.998 17.899 14.376 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.428 12.651 12.593 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.012 12.407 12.335 1.00 0.00 C ATOM 1201 C LYS A 81 -7.806 11.175 11.436 1.00 0.00 C ATOM 1202 O LYS A 81 -6.710 10.946 10.927 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.277 12.200 13.657 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.292 13.421 14.555 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.599 13.146 15.875 1.00 0.00 C ATOM 1206 CE LYS A 81 -6.610 14.381 16.755 1.00 0.00 C ATOM 1207 NZ LYS A 81 -5.960 14.138 18.061 1.00 0.00 N ATOM 0 H LYS A 81 -9.796 12.142 13.397 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.611 13.277 11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.730 11.363 14.188 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.243 11.924 13.449 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.799 14.252 14.050 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.322 13.726 14.740 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.097 12.323 16.388 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.571 12.832 15.693 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.099 15.196 16.242 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.639 14.702 16.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.990 15.008 18.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -6.462 13.378 18.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.970 13.857 17.909 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.867 10.405 11.229 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.785 9.158 10.450 1.00 0.00 C ATOM 1223 C VAL A 82 -8.444 9.408 8.999 1.00 0.00 C ATOM 1224 O VAL A 82 -7.543 8.792 8.433 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.119 8.422 10.467 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.029 7.125 9.695 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.557 8.190 11.862 1.00 0.00 C ATOM 0 H VAL A 82 -9.799 10.615 11.587 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.998 8.568 10.919 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.867 9.044 9.975 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.994 6.618 9.722 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.758 7.335 8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.270 6.485 10.146 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.511 7.663 11.861 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.811 7.589 12.382 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.671 9.147 12.371 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.163 10.319 8.410 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.011 10.609 7.011 1.00 0.00 C ATOM 1239 C LYS A 83 -7.693 11.332 6.670 1.00 0.00 C ATOM 1240 O LYS A 83 -7.103 11.048 5.632 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.220 11.344 6.485 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.242 10.442 5.784 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.550 11.178 5.615 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.367 12.477 4.822 1.00 0.00 C ATOM 1245 NZ LYS A 83 -11.942 12.237 3.413 1.00 0.00 N ATOM 0 H LYS A 83 -9.870 10.882 8.883 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.945 9.650 6.497 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.710 11.856 7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.890 12.113 5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.860 10.134 4.811 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.399 9.534 6.367 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.266 10.536 5.102 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.970 11.405 6.595 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.304 13.034 4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.624 13.100 5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.050 12.739 3.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.804 11.217 3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.676 12.587 2.765 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.205 12.293 7.506 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.895 12.883 7.277 1.00 0.00 C ATOM 1261 C PRO A 84 -4.798 11.817 7.370 1.00 0.00 C ATOM 1262 O PRO A 84 -3.754 11.939 6.728 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.745 13.939 8.376 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.757 13.583 9.396 1.00 0.00 C ATOM 1265 CD PRO A 84 -7.876 12.887 8.669 1.00 0.00 C ATOM 0 HA PRO A 84 -5.803 13.320 6.283 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.740 13.929 8.798 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.916 14.942 7.985 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.327 12.933 10.158 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.122 14.474 9.907 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.349 12.128 9.292 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.657 13.586 8.369 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.046 10.756 8.174 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.117 9.625 8.227 1.00 0.00 C ATOM 1275 C LEU A 85 -4.053 8.997 6.855 1.00 0.00 C ATOM 1276 O LEU A 85 -2.979 8.743 6.325 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.608 8.540 9.198 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.666 8.898 10.669 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.318 7.769 11.457 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.282 9.173 11.213 1.00 0.00 C ATOM 0 H LEU A 85 -5.864 10.668 8.778 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.148 9.997 8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.607 8.235 8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.960 7.671 9.088 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.264 9.803 10.776 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.355 8.036 12.513 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.331 7.606 11.089 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.736 6.856 11.334 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.351 9.428 12.271 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.661 8.285 11.093 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.835 10.005 10.668 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.241 8.805 6.274 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.398 8.184 4.956 1.00 0.00 C ATOM 1294 C ALA A 86 -4.680 8.992 3.891 1.00 0.00 C ATOM 1295 O ALA A 86 -4.093 8.437 2.959 1.00 0.00 O ATOM 1296 CB ALA A 86 -6.883 8.049 4.611 1.00 0.00 C ATOM 0 H ALA A 86 -6.124 9.077 6.706 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.952 7.190 4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.988 7.586 3.630 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.375 7.428 5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.345 9.036 4.598 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.726 10.297 4.045 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.075 11.219 3.129 1.00 0.00 C ATOM 1304 C ASP A 87 -2.550 11.057 3.171 1.00 0.00 C ATOM 1305 O ASP A 87 -1.867 11.245 2.164 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.477 12.662 3.459 1.00 0.00 C ATOM 1307 CG ASP A 87 -3.815 13.690 2.562 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -4.066 13.676 1.340 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -3.063 14.537 3.083 1.00 0.00 O ATOM 0 H ASP A 87 -5.218 10.755 4.812 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.405 10.986 2.117 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.559 12.759 3.373 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.219 12.875 4.496 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.026 10.704 4.339 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.587 10.552 4.494 1.00 0.00 C ATOM 1316 C GLY A 88 -0.073 9.146 4.170 1.00 0.00 C ATOM 1317 O GLY A 88 0.949 8.997 3.489 1.00 0.00 O ATOM 0 H GLY A 88 -2.569 10.520 5.182 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.084 11.270 3.847 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.314 10.801 5.519 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.767 8.119 4.659 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.338 6.722 4.443 1.00 0.00 C ATOM 1323 C ASN A 89 -0.773 6.182 3.085 1.00 0.00 C ATOM 1324 O ASN A 89 -0.266 5.155 2.631 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.831 5.798 5.572 1.00 0.00 C ATOM 1326 CG ASN A 89 -2.299 5.956 5.867 1.00 0.00 C ATOM 1327 OD1 ASN A 89 -3.101 6.213 4.977 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -2.658 5.838 7.135 1.00 0.00 N ATOM 0 H ASN A 89 -1.623 8.218 5.204 1.00 0.00 H new ATOM 0 HA ASN A 89 0.752 6.732 4.457 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.631 4.762 5.299 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.260 6.005 6.477 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -3.635 5.962 7.402 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.958 5.623 7.845 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.706 6.862 2.448 1.00 0.00 N ATOM 1336 CA GLY A 90 -2.147 6.457 1.131 1.00 0.00 C ATOM 1337 C GLY A 90 -3.072 5.251 1.147 1.00 0.00 C ATOM 1338 O GLY A 90 -2.771 4.214 0.537 1.00 0.00 O ATOM 0 H GLY A 90 -2.170 7.691 2.819 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.660 7.293 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.275 6.228 0.519 1.00 0.00 H new ATOM 1342 N TRP A 91 -4.189 5.364 1.848 1.00 0.00 N ATOM 1343 CA TRP A 91 -5.176 4.294 1.853 1.00 0.00 C ATOM 1344 C TRP A 91 -5.984 4.348 0.559 1.00 0.00 C ATOM 1345 O TRP A 91 -6.734 5.293 0.320 1.00 0.00 O ATOM 1346 CB TRP A 91 -6.098 4.380 3.082 1.00 0.00 C ATOM 1347 CG TRP A 91 -5.415 4.036 4.386 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -4.196 3.430 4.547 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.922 4.267 5.713 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.916 3.284 5.882 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.957 3.785 6.615 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -7.092 4.836 6.220 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -5.126 3.856 7.994 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -7.258 4.905 7.591 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -6.276 4.415 8.464 1.00 0.00 C ATOM 0 H TRP A 91 -4.434 6.176 2.415 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.655 3.338 1.914 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.502 5.390 3.150 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.943 3.707 2.937 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -3.551 3.114 3.741 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -3.068 2.868 6.267 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.853 5.215 5.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -4.371 3.481 8.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.158 5.343 7.996 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -6.435 4.482 9.530 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.812 3.332 -0.275 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.441 3.289 -1.592 1.00 0.00 C ATOM 1368 C GLU A 92 -7.741 2.460 -1.550 1.00 0.00 C ATOM 1369 O GLU A 92 -8.099 1.767 -2.505 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.440 2.710 -2.602 1.00 0.00 C ATOM 1371 CG GLU A 92 -5.839 2.867 -4.062 1.00 0.00 C ATOM 1372 CD GLU A 92 -4.768 2.379 -5.006 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -3.632 2.898 -4.941 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -5.047 1.483 -5.819 1.00 0.00 O ATOM 0 H GLU A 92 -5.236 2.518 -0.062 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.714 4.298 -1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.474 3.192 -2.451 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.304 1.650 -2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -6.761 2.315 -4.245 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.050 3.916 -4.267 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.442 2.563 -0.443 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.703 1.868 -0.240 1.00 0.00 C ATOM 1383 C TYR A 93 -10.668 2.776 0.505 1.00 0.00 C ATOM 1384 O TYR A 93 -10.370 3.957 0.698 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.489 0.531 0.491 1.00 0.00 C ATOM 1386 CG TYR A 93 -8.218 0.465 1.303 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -8.130 1.049 2.556 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -7.100 -0.186 0.801 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.962 0.990 3.287 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.927 -0.251 1.526 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.862 0.340 2.766 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.694 0.279 3.491 1.00 0.00 O ATOM 0 H TYR A 93 -8.154 3.135 0.351 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.139 1.626 -1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -10.338 0.351 1.151 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.480 -0.274 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.989 1.558 2.967 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.148 -0.650 -0.173 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.909 1.450 4.263 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.066 -0.763 1.122 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.477 1.170 3.837 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.797 2.254 0.929 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.794 3.096 1.555 1.00 0.00 C ATOM 1404 C GLU A 94 -12.607 3.207 3.057 1.00 0.00 C ATOM 1405 O GLU A 94 -12.320 2.225 3.748 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.225 2.669 1.197 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.510 1.186 1.314 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.026 0.396 0.101 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -14.762 0.334 -0.905 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -12.907 -0.139 0.135 1.00 0.00 O ATOM 0 H GLU A 94 -12.046 1.268 0.855 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.642 4.094 1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.919 3.207 1.843 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.434 2.982 0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -14.029 0.797 2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.582 1.035 1.437 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.762 4.419 3.553 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.625 4.698 4.952 1.00 0.00 C ATOM 1419 C VAL A 95 -14.007 4.948 5.545 1.00 0.00 C ATOM 1420 O VAL A 95 -14.858 5.575 4.911 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.708 5.919 5.195 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.392 6.073 6.666 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.424 5.805 4.379 1.00 0.00 C ATOM 0 H VAL A 95 -12.988 5.236 2.986 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.162 3.839 5.439 1.00 0.00 H new ATOM 0 HB VAL A 95 -12.243 6.810 4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.746 6.939 6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.318 6.214 7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.885 5.177 7.025 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.795 6.675 4.567 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.888 4.901 4.668 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.670 5.757 3.318 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.228 4.451 6.727 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.532 4.520 7.350 1.00 0.00 C ATOM 1435 C LEU A 96 -15.415 5.257 8.651 1.00 0.00 C ATOM 1436 O LEU A 96 -14.539 4.962 9.458 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.067 3.118 7.606 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.580 2.985 7.759 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -18.272 3.402 6.465 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -17.946 1.553 8.115 1.00 0.00 C ATOM 0 H LEU A 96 -13.516 3.986 7.291 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.220 5.043 6.687 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.749 2.476 6.784 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.597 2.733 8.511 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.914 3.640 8.564 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.351 3.304 6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -18.024 4.439 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -17.936 2.761 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.028 1.470 8.222 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.607 0.884 7.325 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -17.466 1.278 9.054 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.280 6.199 8.865 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.198 7.007 10.042 1.00 0.00 C ATOM 1454 C LEU A 97 -17.377 6.724 10.972 1.00 0.00 C ATOM 1455 O LEU A 97 -18.472 7.281 10.776 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.209 8.482 9.627 1.00 0.00 C ATOM 1457 CG LEU A 97 -15.515 9.449 10.566 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.012 9.293 10.444 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -15.935 10.880 10.264 1.00 0.00 C ATOM 0 H LEU A 97 -17.052 6.428 8.239 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.277 6.773 10.576 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.743 8.565 8.645 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.246 8.798 9.515 1.00 0.00 H new ATOM 0 HG LEU A 97 -15.809 9.221 11.591 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.518 9.990 11.121 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -13.730 8.273 10.704 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.706 9.504 9.419 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.427 11.560 10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.666 11.129 9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -17.013 10.977 10.390 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.197 5.833 11.958 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.277 5.639 12.931 1.00 0.00 C ATOM 1473 C ASP A 98 -18.246 6.803 13.909 1.00 0.00 C ATOM 1474 O ASP A 98 -17.283 6.987 14.634 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.151 4.288 13.673 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.293 4.023 14.672 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.135 4.930 14.909 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.350 2.902 15.231 1.00 0.00 O ATOM 0 H ASP A 98 -16.362 5.264 12.099 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.233 5.611 12.407 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -18.127 3.482 12.940 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.201 4.263 14.206 1.00 0.00 H new ATOM 1483 N SER A 99 -19.303 7.591 13.910 1.00 0.00 N ATOM 1484 CA SER A 99 -19.364 8.777 14.731 1.00 0.00 C ATOM 1485 C SER A 99 -19.948 8.495 16.114 1.00 0.00 C ATOM 1486 O SER A 99 -19.831 9.320 17.025 1.00 0.00 O ATOM 1487 CB SER A 99 -20.171 9.863 14.007 1.00 0.00 C ATOM 1488 OG SER A 99 -21.459 9.387 13.648 1.00 0.00 O ATOM 0 H SER A 99 -20.136 7.426 13.345 1.00 0.00 H new ATOM 0 HA SER A 99 -18.344 9.128 14.890 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.269 10.737 14.650 1.00 0.00 H new ATOM 0 HB3 SER A 99 -19.636 10.183 13.113 1.00 0.00 H new ATOM 0 HG SER A 99 -21.954 10.098 13.190 1.00 0.00 H new ATOM 1494 N ASN A 100 -20.573 7.338 16.276 1.00 0.00 N ATOM 1495 CA ASN A 100 -21.202 6.997 17.546 1.00 0.00 C ATOM 1496 C ASN A 100 -20.364 5.994 18.315 1.00 0.00 C ATOM 1497 O ASN A 100 -20.227 6.086 19.538 1.00 0.00 O ATOM 1498 CB ASN A 100 -22.605 6.420 17.319 1.00 0.00 C ATOM 1499 CG ASN A 100 -23.420 6.342 18.604 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -23.314 5.228 19.312 1.00 0.00 O flip ATOM 1501 ND2 ASN A 100 -24.132 7.282 18.957 1.00 0.00 N flip ATOM 0 H ASN A 100 -20.659 6.625 15.552 1.00 0.00 H new ATOM 0 HA ASN A 100 -21.281 7.914 18.130 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -23.135 7.037 16.594 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -22.519 5.423 16.887 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -24.187 8.124 18.383 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -24.667 7.219 19.823 1.00 0.00 H new ATOM 1508 N GLY A 101 -19.794 5.048 17.590 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.055 3.980 18.215 1.00 0.00 C ATOM 1510 C GLY A 101 -19.962 2.804 18.507 1.00 0.00 C ATOM 1511 O GLY A 101 -19.647 1.945 19.341 1.00 0.00 O ATOM 0 H GLY A 101 -19.832 5.002 16.572 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.240 3.665 17.563 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.603 4.336 19.141 1.00 0.00 H new ATOM 1515 N ASP A 102 -21.097 2.770 17.811 1.00 0.00 N ATOM 1516 CA ASP A 102 -22.105 1.729 18.007 1.00 0.00 C ATOM 1517 C ASP A 102 -21.847 0.545 17.097 1.00 0.00 C ATOM 1518 O ASP A 102 -22.155 -0.595 17.445 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.501 2.288 17.725 1.00 0.00 C ATOM 1520 CG ASP A 102 -24.613 1.336 18.121 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -25.011 1.350 19.305 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.112 0.591 17.255 1.00 0.00 O ATOM 0 H ASP A 102 -21.343 3.458 17.100 1.00 0.00 H new ATOM 0 HA ASP A 102 -22.045 1.395 19.043 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -23.626 3.227 18.264 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -23.587 2.516 16.663 1.00 0.00 H new ATOM 1527 N PHE A 103 -21.251 0.816 15.945 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.001 -0.211 14.949 1.00 0.00 C ATOM 1529 C PHE A 103 -20.100 -1.303 15.511 1.00 0.00 C ATOM 1530 O PHE A 103 -20.348 -2.488 15.309 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.425 0.404 13.670 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.201 -0.579 12.558 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.265 -1.033 11.797 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -18.929 -1.023 12.251 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.062 -1.921 10.760 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.722 -1.912 11.213 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.787 -2.358 10.468 1.00 0.00 C ATOM 0 H PHE A 103 -20.930 1.746 15.677 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.950 -0.678 14.687 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.101 1.184 13.319 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.478 0.887 13.908 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.265 -0.689 12.017 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.087 -0.671 12.829 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.901 -2.273 10.178 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.723 -2.256 10.988 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.626 -3.050 9.655 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.060 -0.903 16.226 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.161 -1.867 16.853 1.00 0.00 C ATOM 1549 C LYS A 104 -18.898 -2.723 17.888 1.00 0.00 C ATOM 1550 O LYS A 104 -18.652 -3.929 18.000 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.951 -1.166 17.492 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.303 -0.057 18.472 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.054 0.493 19.133 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.325 1.789 19.890 1.00 0.00 C ATOM 1555 NZ LYS A 104 -17.306 1.612 20.983 1.00 0.00 N ATOM 0 H LYS A 104 -18.816 0.074 16.388 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.793 -2.528 16.068 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.348 -1.912 18.010 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.330 -0.748 16.699 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -17.826 0.744 17.949 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.984 -0.440 19.232 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.652 -0.250 19.821 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.292 0.670 18.374 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.390 2.167 20.303 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.694 2.542 19.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -17.144 2.333 21.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -18.269 1.714 20.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.195 0.665 21.399 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.816 -2.102 18.628 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.590 -2.813 19.636 1.00 0.00 C ATOM 1571 C ARG A 105 -21.489 -3.831 18.959 1.00 0.00 C ATOM 1572 O ARG A 105 -21.603 -4.972 19.400 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.424 -1.833 20.466 1.00 0.00 C ATOM 1574 CG ARG A 105 -22.203 -2.488 21.598 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.997 -1.464 22.394 1.00 0.00 C ATOM 1576 NE ARG A 105 -24.022 -0.804 21.580 1.00 0.00 N ATOM 1577 CZ ARG A 105 -25.341 -0.988 21.721 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -25.813 -1.815 22.646 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -26.182 -0.341 20.932 1.00 0.00 N ATOM 0 H ARG A 105 -20.039 -1.110 18.546 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.906 -3.330 20.309 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.764 -1.074 20.885 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.124 -1.319 19.807 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.881 -3.237 21.189 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.513 -3.010 22.261 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.471 -1.955 23.244 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -22.317 -0.714 22.798 1.00 0.00 H new ATOM 0 HE ARG A 105 -23.708 -0.159 20.855 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -25.169 -2.317 23.257 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -26.819 -1.948 22.745 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -25.825 0.295 20.219 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -27.187 -0.478 21.036 1.00 0.00 H new ATOM 1593 N ALA A 106 -22.095 -3.406 17.868 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.966 -4.251 17.071 1.00 0.00 C ATOM 1595 C ALA A 106 -22.186 -5.416 16.460 1.00 0.00 C ATOM 1596 O ALA A 106 -22.706 -6.522 16.314 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.622 -3.416 15.982 1.00 0.00 C ATOM 0 H ALA A 106 -21.997 -2.458 17.506 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.738 -4.671 17.716 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.276 -4.049 15.383 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.208 -2.618 16.438 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.853 -2.982 15.343 1.00 0.00 H new ATOM 1603 N MET A 107 -20.941 -5.147 16.096 1.00 0.00 N ATOM 1604 CA MET A 107 -20.068 -6.151 15.500 1.00 0.00 C ATOM 1605 C MET A 107 -19.358 -7.003 16.556 1.00 0.00 C ATOM 1606 O MET A 107 -18.656 -7.954 16.215 1.00 0.00 O ATOM 1607 CB MET A 107 -19.055 -5.490 14.567 1.00 0.00 C ATOM 1608 CG MET A 107 -19.669 -4.884 13.305 1.00 0.00 C ATOM 1609 SD MET A 107 -19.785 -6.042 11.913 1.00 0.00 S ATOM 1610 CE MET A 107 -21.028 -7.198 12.480 1.00 0.00 C ATOM 0 H MET A 107 -20.507 -4.230 16.204 1.00 0.00 H new ATOM 0 HA MET A 107 -20.697 -6.825 14.919 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.530 -4.707 15.115 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.309 -6.230 14.276 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.667 -4.513 13.540 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.073 -4.024 13.000 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.523 -7.651 11.621 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.555 -7.977 13.078 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.765 -6.672 13.087 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.548 -6.648 17.840 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.975 -7.408 18.967 1.00 0.00 C ATOM 1622 C ASN A 108 -17.461 -7.227 19.062 1.00 0.00 C ATOM 1623 O ASN A 108 -16.739 -8.146 19.450 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.308 -8.906 18.842 1.00 0.00 C ATOM 1625 CG ASN A 108 -20.776 -9.218 19.046 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -21.467 -8.555 19.823 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -21.260 -10.232 18.350 1.00 0.00 N ATOM 0 H ASN A 108 -20.096 -5.836 18.124 1.00 0.00 H new ATOM 0 HA ASN A 108 -19.425 -7.013 19.878 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -19.004 -9.257 17.856 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.721 -9.463 19.573 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -22.241 -10.493 18.445 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -20.652 -10.753 17.718 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.988 -6.040 18.743 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.562 -5.758 18.791 1.00 0.00 C ATOM 1636 C VAL A 109 -15.124 -5.400 20.212 1.00 0.00 C ATOM 1637 O VAL A 109 -15.462 -4.335 20.729 1.00 0.00 O ATOM 1638 CB VAL A 109 -15.183 -4.607 17.831 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.693 -4.298 17.911 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.581 -4.953 16.407 1.00 0.00 C ATOM 0 H VAL A 109 -17.567 -5.254 18.448 1.00 0.00 H new ATOM 0 HA VAL A 109 -15.044 -6.663 18.474 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.729 -3.715 18.137 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.453 -3.485 17.226 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -13.437 -4.003 18.929 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -13.122 -5.185 17.636 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.308 -4.133 15.743 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.064 -5.860 16.095 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.658 -5.115 16.359 1.00 0.00 H new ATOM 1650 N SER A 110 -14.393 -6.306 20.841 1.00 0.00 N ATOM 1651 CA SER A 110 -13.886 -6.084 22.181 1.00 0.00 C ATOM 1652 C SER A 110 -12.416 -5.670 22.144 1.00 0.00 C ATOM 1653 O SER A 110 -12.068 -4.551 22.518 1.00 0.00 O ATOM 1654 CB SER A 110 -14.074 -7.342 23.022 1.00 0.00 C ATOM 1655 OG SER A 110 -15.441 -7.726 23.052 1.00 0.00 O ATOM 0 H SER A 110 -14.137 -7.208 20.439 1.00 0.00 H new ATOM 0 HA SER A 110 -14.449 -5.270 22.638 1.00 0.00 H new ATOM 0 HB2 SER A 110 -13.472 -8.153 22.612 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.719 -7.163 24.037 1.00 0.00 H new ATOM 0 HG SER A 110 -15.541 -8.536 23.595 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.558 -6.568 21.679 1.00 0.00 N ATOM 1662 CA LEU A 111 -10.154 -6.278 21.567 1.00 0.00 C ATOM 1663 C LEU A 111 -9.839 -5.814 20.162 1.00 0.00 C ATOM 1664 O LEU A 111 -10.192 -6.472 19.184 1.00 0.00 O ATOM 1665 CB LEU A 111 -9.321 -7.518 21.919 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.791 -7.382 21.797 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -7.258 -6.320 22.745 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -7.122 -8.714 22.073 1.00 0.00 C ATOM 0 H LEU A 111 -11.822 -7.505 21.374 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.899 -5.484 22.269 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.556 -7.806 22.944 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.642 -8.337 21.276 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.559 -7.073 20.778 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.176 -6.246 22.637 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.713 -5.359 22.507 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.502 -6.593 23.772 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.041 -8.604 21.983 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.371 -9.044 23.082 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.472 -9.453 21.353 1.00 0.00 H new ATOM 1680 N ILE A 112 -9.216 -4.670 20.069 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.810 -4.128 18.799 1.00 0.00 C ATOM 1682 C ILE A 112 -7.373 -4.531 18.527 1.00 0.00 C ATOM 1683 O ILE A 112 -6.582 -4.668 19.460 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.943 -2.584 18.781 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -8.189 -1.963 19.971 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -10.415 -2.185 18.801 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -8.217 -0.452 19.997 1.00 0.00 C ATOM 0 H ILE A 112 -8.975 -4.087 20.871 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.462 -4.526 18.021 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.495 -2.203 17.863 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.621 -2.340 20.898 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.152 -2.296 19.944 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.498 -1.098 18.788 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.916 -2.597 17.925 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.885 -2.574 19.704 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.664 -0.093 20.865 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.757 -0.064 19.088 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -9.250 -0.108 20.057 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.996 -4.735 17.261 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.877 -4.557 16.101 1.00 0.00 C ATOM 1701 C PRO A 113 -8.773 -5.783 15.832 1.00 0.00 C ATOM 1702 O PRO A 113 -8.562 -6.868 16.397 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.882 -4.352 14.966 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.690 -5.166 15.363 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.662 -5.205 16.868 1.00 0.00 C ATOM 0 HA PRO A 113 -8.582 -3.737 16.236 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.292 -4.687 14.013 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.623 -3.300 14.850 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.758 -6.174 14.953 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.774 -4.723 14.972 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.469 -6.212 17.238 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.878 -4.562 17.269 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.774 -5.605 14.978 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.695 -6.699 14.652 1.00 0.00 C ATOM 1715 C ALA A 114 -10.886 -6.831 13.145 1.00 0.00 C ATOM 1716 O ALA A 114 -10.975 -5.825 12.440 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.031 -6.499 15.347 1.00 0.00 C ATOM 0 H ALA A 114 -9.972 -4.725 14.501 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.253 -7.627 15.014 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.700 -7.321 15.092 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.880 -6.475 16.426 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.473 -5.557 15.022 1.00 0.00 H new ATOM 1723 N VAL A 115 -10.981 -8.076 12.665 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.104 -8.340 11.232 1.00 0.00 C ATOM 1725 C VAL A 115 -12.445 -8.980 10.895 1.00 0.00 C ATOM 1726 O VAL A 115 -12.834 -9.995 11.490 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.006 -9.308 10.740 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.101 -9.508 9.235 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.628 -8.832 11.134 1.00 0.00 C ATOM 0 H VAL A 115 -10.975 -8.913 13.248 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.009 -7.372 10.740 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.171 -10.270 11.226 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.319 -10.193 8.909 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.076 -9.925 8.984 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.976 -8.549 8.732 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.881 -9.538 10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.443 -7.851 10.696 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.564 -8.763 12.220 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.144 -8.389 9.949 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.387 -8.945 9.445 1.00 0.00 C ATOM 1741 C PHE A 116 -14.311 -9.078 7.927 1.00 0.00 C ATOM 1742 O PHE A 116 -14.157 -8.088 7.220 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.578 -8.071 9.862 1.00 0.00 C ATOM 1744 CG PHE A 116 -15.895 -8.161 11.332 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.154 -7.450 12.256 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -16.941 -8.956 11.786 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.438 -7.525 13.600 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.229 -9.034 13.142 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.474 -8.317 14.043 1.00 0.00 C ATOM 0 H PHE A 116 -12.869 -7.512 9.507 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.536 -9.935 9.876 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.366 -7.033 9.606 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.456 -8.368 9.289 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.340 -6.826 11.918 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.534 -9.517 11.079 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.848 -6.962 14.308 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.042 -9.655 13.489 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.695 -8.376 15.099 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.416 -10.294 7.438 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.310 -10.549 6.012 1.00 0.00 C ATOM 1761 C ILE A 117 -15.669 -10.880 5.422 1.00 0.00 C ATOM 1762 O ILE A 117 -16.412 -11.718 5.952 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.328 -11.706 5.700 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.937 -11.402 6.268 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.244 -11.953 4.193 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.935 -12.522 6.069 1.00 0.00 C ATOM 0 H ILE A 117 -14.575 -11.126 8.006 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.923 -9.636 5.559 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.707 -12.610 6.177 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.553 -10.496 5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.028 -11.194 7.334 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.549 -12.769 3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.231 -12.217 3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.892 -11.049 3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.975 -12.232 6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.295 -13.424 6.563 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.813 -12.716 5.003 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.971 -10.226 4.334 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.210 -10.394 3.624 1.00 0.00 C ATOM 1780 C VAL A 118 -16.954 -11.154 2.332 1.00 0.00 C ATOM 1781 O VAL A 118 -16.043 -10.801 1.563 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.831 -9.019 3.304 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.013 -9.152 2.362 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.239 -8.317 4.589 1.00 0.00 C ATOM 0 H VAL A 118 -15.346 -9.543 3.905 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.904 -10.957 4.248 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.078 -8.414 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.428 -8.165 2.157 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.685 -9.609 1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.777 -9.778 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.676 -7.347 4.351 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.972 -8.925 5.119 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.362 -8.174 5.220 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.765 -12.174 2.100 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.612 -13.067 0.957 1.00 0.00 C ATOM 1796 C ASP A 119 -18.061 -12.425 -0.351 1.00 0.00 C ATOM 1797 O ASP A 119 -18.474 -11.265 -0.385 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.387 -14.382 1.191 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.867 -14.166 1.494 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -20.527 -13.421 0.756 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -20.364 -14.736 2.480 1.00 0.00 O ATOM 0 H ASP A 119 -18.554 -12.409 2.702 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.547 -13.282 0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.293 -15.013 0.307 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.929 -14.923 2.019 1.00 0.00 H new ATOM 1806 N GLY A 120 -17.953 -13.199 -1.430 1.00 0.00 N ATOM 1807 CA GLY A 120 -18.341 -12.732 -2.749 1.00 0.00 C ATOM 1808 C GLY A 120 -19.826 -12.459 -2.860 1.00 0.00 C ATOM 1809 O GLY A 120 -20.250 -11.610 -3.648 1.00 0.00 O ATOM 0 H GLY A 120 -17.598 -14.155 -1.410 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -17.790 -11.821 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.056 -13.477 -3.492 1.00 0.00 H new ATOM 1813 N ASN A 121 -20.621 -13.209 -2.104 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.066 -13.023 -2.102 1.00 0.00 C ATOM 1815 C ASN A 121 -22.422 -11.673 -1.485 1.00 0.00 C ATOM 1816 O ASN A 121 -23.293 -10.959 -1.984 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.764 -14.158 -1.329 1.00 0.00 C ATOM 1818 CG ASN A 121 -24.279 -13.998 -1.274 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -24.920 -14.363 -0.285 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -24.862 -13.471 -2.334 1.00 0.00 N ATOM 0 H ASN A 121 -20.289 -13.950 -1.486 1.00 0.00 H new ATOM 0 HA ASN A 121 -22.415 -13.046 -3.134 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.522 -15.112 -1.798 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.371 -14.193 -0.313 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -25.875 -13.354 -2.354 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -24.300 -13.181 -3.134 1.00 0.00 H new ATOM 1827 N GLY A 122 -21.726 -11.329 -0.414 1.00 0.00 N ATOM 1828 CA GLY A 122 -21.978 -10.085 0.281 1.00 0.00 C ATOM 1829 C GLY A 122 -22.346 -10.318 1.728 1.00 0.00 C ATOM 1830 O GLY A 122 -22.974 -9.470 2.368 1.00 0.00 O ATOM 0 H GLY A 122 -20.982 -11.897 -0.009 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.092 -9.453 0.228 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -22.784 -9.546 -0.217 1.00 0.00 H new ATOM 1834 N LYS A 123 -21.972 -11.473 2.238 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.259 -11.844 3.615 1.00 0.00 C ATOM 1836 C LYS A 123 -20.972 -11.947 4.424 1.00 0.00 C ATOM 1837 O LYS A 123 -19.878 -12.019 3.868 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.028 -13.169 3.667 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.557 -13.045 3.631 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.049 -12.122 2.519 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.523 -12.341 2.225 1.00 0.00 C ATOM 1842 NZ LYS A 123 -26.795 -13.715 1.718 1.00 0.00 N ATOM 0 H LYS A 123 -21.461 -12.183 1.713 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.881 -11.064 4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.711 -13.787 2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.745 -13.698 4.577 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.994 -14.034 3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.909 -12.669 4.592 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.885 -11.084 2.807 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.467 -12.298 1.615 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -27.103 -12.168 3.132 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -26.858 -11.610 1.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.692 -13.719 1.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -26.022 -14.012 1.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.861 -14.374 2.520 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.103 -11.941 5.732 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.952 -12.040 6.611 1.00 0.00 C ATOM 1858 C ILE A 124 -19.518 -13.501 6.713 1.00 0.00 C ATOM 1859 O ILE A 124 -20.214 -14.330 7.307 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.306 -11.497 8.012 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.733 -10.039 7.892 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -19.109 -11.626 8.956 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.508 -9.520 9.075 1.00 0.00 C ATOM 0 H ILE A 124 -21.998 -11.868 6.215 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.135 -11.446 6.203 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.127 -12.082 8.427 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.844 -9.423 7.756 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.341 -9.924 6.995 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.377 -11.238 9.939 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.827 -12.675 9.044 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.269 -11.057 8.558 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.772 -8.476 8.907 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.417 -10.108 9.201 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.897 -9.600 9.974 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.375 -13.807 6.127 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.880 -15.173 6.087 1.00 0.00 C ATOM 1877 C VAL A 125 -16.864 -15.455 7.198 1.00 0.00 C ATOM 1878 O VAL A 125 -16.885 -16.525 7.810 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.278 -15.514 4.695 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.116 -14.592 4.347 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.853 -16.971 4.627 1.00 0.00 C ATOM 0 H VAL A 125 -17.769 -13.126 5.670 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.739 -15.822 6.260 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.060 -15.353 3.952 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.720 -14.860 3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.464 -13.559 4.328 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.331 -14.697 5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.435 -17.183 3.643 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.100 -17.166 5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.718 -17.611 4.799 1.00 0.00 H new ATOM 1891 N TYR A 126 -15.993 -14.504 7.463 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.976 -14.686 8.479 1.00 0.00 C ATOM 1893 C TYR A 126 -14.984 -13.527 9.456 1.00 0.00 C ATOM 1894 O TYR A 126 -14.839 -12.374 9.064 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.586 -14.832 7.833 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.471 -15.095 8.821 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.162 -16.389 9.212 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.731 -14.048 9.366 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.160 -16.637 10.124 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.719 -14.284 10.273 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.437 -15.579 10.654 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.443 -15.815 11.580 1.00 0.00 O ATOM 0 H TYR A 126 -15.968 -13.600 6.991 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.201 -15.601 9.027 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.617 -15.648 7.110 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.358 -13.922 7.277 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.716 -17.216 8.794 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.954 -13.033 9.073 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.939 -17.650 10.425 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.152 -13.461 10.682 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.064 -16.707 11.433 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.166 -13.835 10.716 1.00 0.00 N ATOM 1913 CA ASN A 127 -15.152 -12.820 11.751 1.00 0.00 C ATOM 1914 C ASN A 127 -14.181 -13.193 12.861 1.00 0.00 C ATOM 1915 O ASN A 127 -14.289 -14.254 13.468 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.582 -12.532 12.292 1.00 0.00 C ATOM 1917 CG ASN A 127 -17.431 -13.778 12.599 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -18.635 -13.783 12.355 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -16.836 -14.809 13.157 1.00 0.00 N ATOM 0 H ASN A 127 -15.327 -14.783 11.055 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.797 -11.890 11.307 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.496 -11.938 13.202 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -17.113 -11.921 11.562 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -17.376 -15.640 13.398 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -15.835 -14.778 13.348 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.207 -12.336 13.092 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.208 -12.580 14.116 1.00 0.00 C ATOM 1928 C HIS A 128 -11.942 -11.312 14.906 1.00 0.00 C ATOM 1929 O HIS A 128 -11.292 -10.382 14.414 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.915 -13.115 13.478 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.822 -13.433 14.455 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -10.024 -14.158 15.604 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.506 -13.121 14.438 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -8.880 -14.279 16.256 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -7.942 -13.659 15.567 1.00 0.00 N ATOM 0 H HIS A 128 -13.085 -11.461 12.583 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.585 -13.335 14.806 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.151 -14.015 12.911 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.545 -12.378 12.766 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -7.993 -12.553 13.676 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.738 -14.797 17.193 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -6.959 -13.591 15.830 1.00 0.00 H new ATOM 1943 N THR A 129 -12.444 -11.271 16.116 1.00 0.00 N ATOM 1944 CA THR A 129 -12.277 -10.120 16.966 1.00 0.00 C ATOM 1945 C THR A 129 -11.122 -10.312 17.931 1.00 0.00 C ATOM 1946 O THR A 129 -11.080 -11.288 18.680 1.00 0.00 O ATOM 1947 CB THR A 129 -13.563 -9.833 17.767 1.00 0.00 C ATOM 1948 OG1 THR A 129 -14.116 -11.064 18.252 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.589 -9.113 16.910 1.00 0.00 C ATOM 0 H THR A 129 -12.977 -12.032 16.537 1.00 0.00 H new ATOM 0 HA THR A 129 -12.060 -9.271 16.317 1.00 0.00 H new ATOM 0 HB THR A 129 -13.306 -9.189 18.608 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.393 -11.645 18.568 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.486 -8.923 17.499 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.174 -8.166 16.564 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.844 -9.733 16.050 1.00 0.00 H new ATOM 1957 N GLY A 130 -10.178 -9.393 17.902 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.088 -9.456 18.829 1.00 0.00 C ATOM 1959 C GLY A 130 -7.869 -10.193 18.316 1.00 0.00 C ATOM 1960 O GLY A 130 -7.347 -11.077 19.004 1.00 0.00 O ATOM 0 H GLY A 130 -10.151 -8.607 17.252 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.797 -8.440 19.097 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.432 -9.941 19.743 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.410 -9.861 17.112 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.165 -10.435 16.632 1.00 0.00 C ATOM 1966 C TYR A 131 -5.061 -9.499 17.072 1.00 0.00 C ATOM 1967 O TYR A 131 -5.200 -8.282 16.964 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.145 -10.634 15.080 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.541 -9.477 14.295 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.156 -9.379 14.104 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.335 -8.477 13.779 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.601 -8.314 13.434 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.782 -7.418 13.098 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.423 -7.340 12.936 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.890 -6.261 12.295 1.00 0.00 O ATOM 0 H TYR A 131 -7.869 -9.215 16.469 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.036 -11.434 17.049 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.585 -11.541 14.851 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.167 -10.794 14.735 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.512 -10.155 14.491 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.406 -8.525 13.911 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.531 -8.247 13.303 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.419 -6.647 12.690 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.144 -5.441 12.768 1.00 0.00 H new ATOM 1985 N THR A 132 -3.990 -10.023 17.575 1.00 0.00 N ATOM 1986 CA THR A 132 -2.956 -9.168 18.084 1.00 0.00 C ATOM 1987 C THR A 132 -1.614 -9.449 17.409 1.00 0.00 C ATOM 1988 O THR A 132 -0.685 -9.990 18.023 1.00 0.00 O ATOM 1989 CB THR A 132 -2.862 -9.256 19.630 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.604 -10.607 20.033 1.00 0.00 O ATOM 1991 CG2 THR A 132 -4.174 -8.784 20.271 1.00 0.00 C ATOM 0 H THR A 132 -3.805 -11.024 17.646 1.00 0.00 H new ATOM 0 HA THR A 132 -3.224 -8.140 17.838 1.00 0.00 H new ATOM 0 HB THR A 132 -2.045 -8.614 19.960 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.800 -10.936 19.579 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.094 -8.851 21.356 1.00 0.00 H new ATOM 0 HG22 THR A 132 -4.367 -7.750 19.985 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.994 -9.415 19.928 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.556 -9.090 16.112 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.373 -9.260 15.251 1.00 0.00 C ATOM 2001 C GLU A 133 -0.096 -10.731 14.934 1.00 0.00 C ATOM 2002 O GLU A 133 0.154 -11.543 15.827 1.00 0.00 O ATOM 2003 CB GLU A 133 0.858 -8.562 15.837 1.00 0.00 C ATOM 2004 CG GLU A 133 0.718 -7.047 15.886 1.00 0.00 C ATOM 2005 CD GLU A 133 1.948 -6.355 16.427 1.00 0.00 C ATOM 2006 OE1 GLU A 133 2.990 -6.374 15.743 1.00 0.00 O ATOM 2007 OE2 GLU A 133 1.875 -5.781 17.535 1.00 0.00 O ATOM 0 H GLU A 133 -2.346 -8.666 15.626 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.600 -8.773 14.303 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.036 -8.937 16.845 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.733 -8.821 15.241 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.511 -6.675 14.883 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.140 -6.787 16.506 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.131 -11.060 13.649 1.00 0.00 N ATOM 2015 CA GLY A 134 0.061 -12.431 13.229 1.00 0.00 C ATOM 2016 C GLY A 134 -1.248 -13.063 12.813 1.00 0.00 C ATOM 2017 O GLY A 134 -1.325 -14.267 12.570 1.00 0.00 O ATOM 0 H GLY A 134 -0.290 -10.398 12.889 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.765 -12.464 12.397 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.503 -13.005 14.043 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.280 -12.241 12.725 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.586 -12.727 12.362 1.00 0.00 C ATOM 2023 C GLY A 135 -3.841 -12.665 10.869 1.00 0.00 C ATOM 2024 O GLY A 135 -4.735 -13.343 10.361 1.00 0.00 O ATOM 0 H GLY A 135 -2.232 -11.237 12.901 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.693 -13.757 12.702 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.344 -12.140 12.880 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.043 -11.863 10.158 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.203 -11.697 8.700 1.00 0.00 C ATOM 2030 C GLU A 136 -3.049 -13.013 7.950 1.00 0.00 C ATOM 2031 O GLU A 136 -3.504 -13.142 6.807 1.00 0.00 O ATOM 2032 CB GLU A 136 -2.196 -10.693 8.118 1.00 0.00 C ATOM 2033 CG GLU A 136 -0.814 -10.740 8.760 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.697 -9.856 9.984 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -1.100 -10.288 11.089 1.00 0.00 O ATOM 2036 OE2 GLU A 136 -0.204 -8.738 9.844 1.00 0.00 O ATOM 0 H GLU A 136 -2.281 -11.318 10.561 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.216 -11.318 8.564 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.093 -10.879 7.049 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.600 -9.687 8.229 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.584 -11.768 9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.068 -10.434 8.026 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.417 -13.986 8.590 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.174 -15.272 7.972 1.00 0.00 C ATOM 2045 C ALA A 137 -3.492 -15.937 7.629 1.00 0.00 C ATOM 2046 O ALA A 137 -3.657 -16.522 6.553 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.371 -16.144 8.920 1.00 0.00 C ATOM 0 H ALA A 137 -2.063 -13.904 9.543 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.607 -15.133 7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.187 -17.113 8.456 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.419 -15.661 9.141 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -1.929 -16.285 9.846 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.437 -15.814 8.536 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.742 -16.390 8.355 1.00 0.00 C ATOM 2055 C GLU A 138 -6.523 -15.638 7.295 1.00 0.00 C ATOM 2056 O GLU A 138 -7.318 -16.225 6.569 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.503 -16.388 9.664 1.00 0.00 C ATOM 2058 CG GLU A 138 -5.792 -17.135 10.767 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.616 -17.211 12.020 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -7.687 -17.856 11.981 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.202 -16.642 13.053 1.00 0.00 O ATOM 0 H GLU A 138 -4.318 -15.312 9.416 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.616 -17.420 8.021 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.668 -15.358 9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.485 -16.834 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.556 -18.143 10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -4.845 -16.642 10.986 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.286 -14.334 7.210 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.999 -13.484 6.264 1.00 0.00 C ATOM 2070 C LEU A 139 -6.733 -13.899 4.828 1.00 0.00 C ATOM 2071 O LEU A 139 -7.666 -14.133 4.073 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.607 -12.012 6.453 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.328 -11.241 7.567 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.137 -11.908 8.917 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.835 -9.804 7.608 1.00 0.00 C ATOM 0 H LEU A 139 -5.604 -13.841 7.786 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.064 -13.603 6.465 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.536 -11.968 6.648 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.781 -11.491 5.512 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.395 -11.245 7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.661 -11.336 9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.539 -12.921 8.883 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.074 -11.947 9.156 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.352 -9.264 8.401 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.762 -9.793 7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.037 -9.323 6.651 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.458 -14.035 4.464 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.112 -14.416 3.096 1.00 0.00 C ATOM 2089 C ILE A 140 -5.529 -15.875 2.853 1.00 0.00 C ATOM 2090 O ILE A 140 -6.016 -16.228 1.769 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.583 -14.190 2.781 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.360 -13.782 1.293 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.733 -15.407 3.139 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.921 -14.740 0.254 1.00 0.00 C ATOM 0 H ILE A 140 -4.661 -13.890 5.084 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.659 -13.769 2.410 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.255 -13.365 3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.807 -12.801 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.289 -13.676 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.688 -15.203 2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.831 -15.619 4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.072 -16.269 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.709 -14.358 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.457 -15.719 0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.999 -14.830 0.387 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.374 -16.707 3.883 1.00 0.00 N ATOM 2107 CA LYS A 141 -5.749 -18.105 3.799 1.00 0.00 C ATOM 2108 C LYS A 141 -7.232 -18.229 3.493 1.00 0.00 C ATOM 2109 O LYS A 141 -7.621 -18.943 2.579 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.411 -18.819 5.114 1.00 0.00 C ATOM 2111 CG LYS A 141 -5.719 -20.311 5.120 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.268 -20.969 6.422 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.103 -20.515 7.618 1.00 0.00 C ATOM 2114 NZ LYS A 141 -7.477 -21.082 7.595 1.00 0.00 N ATOM 0 H LYS A 141 -4.989 -16.429 4.786 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.187 -18.576 2.993 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.351 -18.679 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -5.964 -18.343 5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.790 -20.463 4.986 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.221 -20.790 4.277 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.338 -22.052 6.323 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.219 -20.732 6.602 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.605 -20.813 8.540 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.162 -19.427 7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -7.977 -20.815 8.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.993 -20.709 6.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.424 -22.119 7.530 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.046 -17.491 4.233 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.482 -17.524 4.044 1.00 0.00 C ATOM 2130 C LYS A 142 -9.875 -16.950 2.678 1.00 0.00 C ATOM 2131 O LYS A 142 -10.872 -17.363 2.097 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.214 -16.806 5.178 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.727 -16.970 5.130 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.156 -18.421 5.346 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.665 -18.577 5.186 1.00 0.00 C ATOM 2136 NZ LYS A 142 -14.113 -19.998 5.276 1.00 0.00 N ATOM 0 H LYS A 142 -7.732 -16.861 4.971 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.791 -18.569 4.067 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.847 -17.184 6.132 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -9.971 -15.744 5.140 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.184 -16.340 5.893 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.098 -16.622 4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.643 -19.065 4.632 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.857 -18.747 6.342 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.170 -17.992 5.955 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.968 -18.166 4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.152 -20.035 5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.751 -20.529 4.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.749 -20.422 6.153 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.078 -15.997 2.169 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.325 -15.430 0.839 1.00 0.00 C ATOM 2152 C VAL A 143 -9.284 -16.553 -0.192 1.00 0.00 C ATOM 2153 O VAL A 143 -10.137 -16.640 -1.080 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.257 -14.351 0.453 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.407 -13.922 -0.997 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.347 -13.137 1.362 1.00 0.00 C ATOM 0 H VAL A 143 -8.268 -15.609 2.653 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.302 -14.947 0.856 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.276 -14.809 0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.652 -13.173 -1.235 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.277 -14.787 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.399 -13.498 -1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.593 -12.406 1.069 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.338 -12.691 1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.175 -13.442 2.394 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.285 -17.414 -0.062 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.150 -18.563 -0.939 1.00 0.00 C ATOM 2168 C ARG A 144 -9.276 -19.566 -0.679 1.00 0.00 C ATOM 2169 O ARG A 144 -9.806 -20.177 -1.614 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.795 -19.242 -0.751 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.577 -18.354 -1.040 1.00 0.00 C ATOM 2172 CD ARG A 144 -5.497 -17.936 -2.505 1.00 0.00 C ATOM 2173 NE ARG A 144 -6.566 -17.007 -2.870 1.00 0.00 N ATOM 2174 CZ ARG A 144 -6.954 -16.750 -4.118 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -6.328 -17.314 -5.150 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -7.962 -15.915 -4.331 1.00 0.00 N ATOM 0 H ARG A 144 -7.555 -17.336 0.646 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.217 -18.209 -1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.726 -19.604 0.275 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.751 -20.116 -1.401 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.623 -17.464 -0.413 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.667 -18.889 -0.767 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -4.531 -17.470 -2.696 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.555 -18.821 -3.138 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.049 -16.521 -2.115 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.546 -17.948 -4.987 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.631 -17.112 -6.103 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.435 -15.474 -3.542 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.265 -15.713 -5.284 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.642 -19.715 0.605 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.696 -20.644 1.015 1.00 0.00 C ATOM 2192 C GLU A 145 -12.007 -20.292 0.351 1.00 0.00 C ATOM 2193 O GLU A 145 -12.757 -21.166 -0.029 1.00 0.00 O ATOM 2194 CB GLU A 145 -10.906 -20.613 2.532 1.00 0.00 C ATOM 2195 CG GLU A 145 -9.692 -20.981 3.355 1.00 0.00 C ATOM 2196 CD GLU A 145 -9.167 -22.370 3.050 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -9.645 -23.340 3.678 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.286 -22.500 2.186 1.00 0.00 O ATOM 0 H GLU A 145 -9.218 -19.199 1.376 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.377 -21.641 0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.230 -19.612 2.818 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.718 -21.295 2.785 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.902 -20.252 3.173 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -9.945 -20.919 4.413 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.254 -18.999 0.187 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.509 -18.526 -0.380 1.00 0.00 C ATOM 2207 C LEU A 146 -13.696 -19.081 -1.776 1.00 0.00 C ATOM 2208 O LEU A 146 -14.784 -19.519 -2.143 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.528 -16.995 -0.441 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.428 -16.261 0.897 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.505 -14.755 0.692 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.504 -16.733 1.854 1.00 0.00 C ATOM 0 H LEU A 146 -11.600 -18.258 0.439 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.321 -18.870 0.260 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.702 -16.668 -1.073 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.449 -16.684 -0.934 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.460 -16.493 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.432 -14.252 1.656 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.684 -14.433 0.052 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.454 -14.500 0.221 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.412 -16.196 2.798 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.486 -16.540 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.389 -17.802 2.032 1.00 0.00 H new ATOM 2224 N VAL A 147 -12.620 -19.076 -2.542 1.00 0.00 N ATOM 2225 CA VAL A 147 -12.649 -19.573 -3.902 1.00 0.00 C ATOM 2226 C VAL A 147 -12.939 -21.076 -3.909 1.00 0.00 C ATOM 2227 O VAL A 147 -13.772 -21.565 -4.669 1.00 0.00 O ATOM 2228 CB VAL A 147 -11.285 -19.347 -4.601 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -11.324 -19.813 -6.049 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -10.840 -17.898 -4.491 1.00 0.00 C ATOM 0 H VAL A 147 -11.709 -18.730 -2.240 1.00 0.00 H new ATOM 0 HA VAL A 147 -13.431 -19.031 -4.434 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.543 -19.954 -4.083 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -10.353 -19.641 -6.513 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.559 -20.877 -6.083 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.088 -19.255 -6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.880 -17.773 -4.992 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.581 -17.253 -4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.739 -17.627 -3.440 1.00 0.00 H new ATOM 2240 N LYS A 148 -12.238 -21.784 -3.043 1.00 0.00 N ATOM 2241 CA LYS A 148 -12.329 -23.234 -2.953 1.00 0.00 C ATOM 2242 C LYS A 148 -13.679 -23.691 -2.401 1.00 0.00 C ATOM 2243 O LYS A 148 -14.323 -24.586 -2.957 1.00 0.00 O ATOM 2244 CB LYS A 148 -11.218 -23.743 -2.045 1.00 0.00 C ATOM 2245 CG LYS A 148 -9.830 -23.396 -2.539 1.00 0.00 C ATOM 2246 CD LYS A 148 -8.768 -23.849 -1.565 1.00 0.00 C ATOM 2247 CE LYS A 148 -7.393 -23.372 -1.987 1.00 0.00 C ATOM 2248 NZ LYS A 148 -7.016 -23.881 -3.329 1.00 0.00 N ATOM 0 H LYS A 148 -11.585 -21.370 -2.378 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.227 -23.641 -3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -11.355 -23.326 -1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.302 -24.826 -1.952 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -9.660 -23.864 -3.509 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.754 -22.319 -2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.998 -23.468 -0.570 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -8.773 -24.937 -1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.374 -22.282 -1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -6.655 -23.699 -1.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.012 -23.676 -3.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.172 -24.909 -3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -7.599 -23.415 -4.053 1.00 0.00 H new ATOM 2262 N GLU A 149 -14.091 -23.071 -1.313 1.00 0.00 N ATOM 2263 CA GLU A 149 -15.310 -23.438 -0.619 1.00 0.00 C ATOM 2264 C GLU A 149 -16.559 -23.026 -1.402 1.00 0.00 C ATOM 2265 O GLU A 149 -17.553 -23.747 -1.421 1.00 0.00 O ATOM 2266 CB GLU A 149 -15.299 -22.847 0.797 1.00 0.00 C ATOM 2267 CG GLU A 149 -14.171 -23.418 1.662 1.00 0.00 C ATOM 2268 CD GLU A 149 -14.097 -22.820 3.057 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -14.163 -21.587 3.189 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -13.934 -23.602 4.033 1.00 0.00 O ATOM 0 H GLU A 149 -13.588 -22.295 -0.883 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.348 -24.524 -0.538 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -15.192 -21.764 0.734 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.257 -23.045 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.303 -24.497 1.747 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.220 -23.252 1.156 1.00 0.00 H new ATOM 2277 N GLY A 150 -16.500 -21.874 -2.047 1.00 0.00 N ATOM 2278 CA GLY A 150 -17.621 -21.421 -2.844 1.00 0.00 C ATOM 2279 C GLY A 150 -18.361 -20.266 -2.207 1.00 0.00 C ATOM 2280 O GLY A 150 -18.516 -19.208 -2.817 1.00 0.00 O ATOM 0 H GLY A 150 -15.698 -21.244 -2.034 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -17.263 -21.119 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.312 -22.250 -2.996 1.00 0.00 H new ATOM 2284 N HIS A 151 -18.838 -20.471 -0.992 1.00 0.00 N ATOM 2285 CA HIS A 151 -19.538 -19.419 -0.263 1.00 0.00 C ATOM 2286 C HIS A 151 -18.935 -19.196 1.114 1.00 0.00 C ATOM 2287 O HIS A 151 -18.215 -18.228 1.331 1.00 0.00 O ATOM 2288 CB HIS A 151 -21.045 -19.712 -0.145 1.00 0.00 C ATOM 2289 CG HIS A 151 -21.844 -19.275 -1.337 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -22.056 -19.869 -2.533 1.00 0.00 N flip ATOM 2291 CD2 HIS A 151 -22.548 -18.085 -1.376 1.00 0.00 C flip ATOM 2292 CE1 HIS A 151 -22.874 -19.040 -3.263 1.00 0.00 C flip ATOM 2293 NE2 HIS A 151 -23.156 -17.974 -2.545 1.00 0.00 N flip ATOM 0 H HIS A 151 -18.756 -21.353 -0.487 1.00 0.00 H new ATOM 0 HA HIS A 151 -19.416 -18.503 -0.841 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -21.187 -20.783 0.002 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -21.434 -19.214 0.743 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -21.679 -20.766 -2.837 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -22.594 -17.360 -0.577 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -23.228 -19.233 -4.265 1.00 0.00 H new ATOM 2301 N HIS A 152 -19.227 -20.093 2.043 1.00 0.00 N ATOM 2302 CA HIS A 152 -18.723 -19.956 3.407 1.00 0.00 C ATOM 2303 C HIS A 152 -17.887 -21.157 3.794 1.00 0.00 C ATOM 2304 O HIS A 152 -16.801 -21.018 4.354 1.00 0.00 O ATOM 2305 CB HIS A 152 -19.885 -19.771 4.394 1.00 0.00 C ATOM 2306 CG HIS A 152 -20.742 -18.589 4.070 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -21.957 -18.691 3.425 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -20.535 -17.274 4.267 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -22.451 -17.482 3.237 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -21.608 -16.602 3.739 1.00 0.00 N ATOM 0 H HIS A 152 -19.805 -20.918 1.883 1.00 0.00 H new ATOM 0 HA HIS A 152 -18.089 -19.071 3.448 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -20.501 -20.670 4.395 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -19.485 -19.658 5.401 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.679 -16.829 4.753 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -23.389 -17.252 2.753 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -21.733 -15.590 3.735 1.00 0.00 H new ATOM 2318 N HIS A 153 -18.411 -22.334 3.500 1.00 0.00 N ATOM 2319 CA HIS A 153 -17.717 -23.602 3.758 1.00 0.00 C ATOM 2320 C HIS A 153 -18.089 -24.608 2.685 1.00 0.00 C ATOM 2321 O HIS A 153 -17.284 -25.436 2.275 1.00 0.00 O ATOM 2322 CB HIS A 153 -18.075 -24.177 5.140 1.00 0.00 C ATOM 2323 CG HIS A 153 -17.567 -23.379 6.304 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -18.377 -22.570 7.073 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -16.327 -23.281 6.839 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -17.658 -22.011 8.030 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -16.414 -22.426 7.911 1.00 0.00 N ATOM 0 H HIS A 153 -19.331 -22.447 3.075 1.00 0.00 H new ATOM 0 HA HIS A 153 -16.645 -23.407 3.741 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -19.160 -24.254 5.216 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -17.678 -25.190 5.211 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -15.436 -23.781 6.489 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -18.028 -21.330 8.782 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -15.639 -22.156 8.517 1.00 0.00 H new ATOM 2335 N HIS A 154 -19.320 -24.520 2.235 1.00 0.00 N ATOM 2336 CA HIS A 154 -19.842 -25.402 1.216 1.00 0.00 C ATOM 2337 C HIS A 154 -20.255 -24.562 0.007 1.00 0.00 C ATOM 2338 O HIS A 154 -20.312 -23.330 0.104 1.00 0.00 O ATOM 2339 CB HIS A 154 -21.056 -26.171 1.786 1.00 0.00 C ATOM 2340 CG HIS A 154 -21.544 -27.308 0.938 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -22.435 -27.146 -0.106 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -21.273 -28.634 0.993 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -22.690 -28.321 -0.652 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -22.000 -29.238 -0.007 1.00 0.00 N ATOM 0 H HIS A 154 -19.992 -23.829 2.568 1.00 0.00 H new ATOM 0 HA HIS A 154 -19.086 -26.124 0.908 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -20.791 -26.559 2.770 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -21.876 -25.468 1.931 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -20.611 -29.125 1.691 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -23.352 -28.499 -1.486 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -22.004 -30.237 -0.215 1.00 0.00 H new ATOM 2352 N HIS A 155 -20.517 -25.213 -1.125 1.00 0.00 N ATOM 2353 CA HIS A 155 -20.972 -24.505 -2.320 1.00 0.00 C ATOM 2354 C HIS A 155 -22.299 -23.806 -2.035 1.00 0.00 C ATOM 2355 O HIS A 155 -22.573 -22.737 -2.563 1.00 0.00 O ATOM 2356 CB HIS A 155 -21.120 -25.463 -3.511 1.00 0.00 C ATOM 2357 CG HIS A 155 -21.504 -24.771 -4.794 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -22.793 -24.749 -5.287 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -20.758 -24.060 -5.675 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -22.821 -24.055 -6.414 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -21.602 -23.628 -6.668 1.00 0.00 N ATOM 0 H HIS A 155 -20.423 -26.222 -1.240 1.00 0.00 H new ATOM 0 HA HIS A 155 -20.222 -23.759 -2.582 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -20.179 -25.993 -3.660 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -21.874 -26.213 -3.272 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -19.697 -23.869 -5.608 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -23.695 -23.871 -7.021 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -21.328 -23.066 -7.474 1.00 0.00 H new ATOM 2369 N HIS A 156 -23.117 -24.442 -1.216 1.00 0.00 N ATOM 2370 CA HIS A 156 -24.384 -23.878 -0.803 1.00 0.00 C ATOM 2371 C HIS A 156 -24.149 -22.788 0.238 1.00 0.00 C ATOM 2372 O HIS A 156 -23.661 -23.117 1.337 1.00 0.00 O ATOM 2373 CB HIS A 156 -25.297 -24.977 -0.232 1.00 0.00 C ATOM 2374 CG HIS A 156 -26.613 -24.475 0.289 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -27.679 -24.160 -0.529 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -27.032 -24.232 1.552 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -28.693 -23.748 0.213 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -28.327 -23.784 1.475 1.00 0.00 N ATOM 2379 OXT HIS A 156 -24.468 -21.617 -0.042 1.00 0.00 O ATOM 0 H HIS A 156 -22.920 -25.361 -0.821 1.00 0.00 H new ATOM 0 HA HIS A 156 -24.877 -23.438 -1.670 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -25.485 -25.717 -1.009 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -24.771 -25.488 0.574 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -26.454 -24.366 2.455 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -29.659 -23.435 -0.156 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -28.911 -23.521 2.269 1.00 0.00 H new TER 2387 HIS A 156