USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1382 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 112 THR OG1 : rot -78:sc= 0.76 USER MOD Set 1.2: B 114 THR OG1 : rot 180:sc= 0.664 USER MOD Set 2.1: A 64 LYS NZ :NH3+ -146:sc= 0 (180deg=0) USER MOD Set 2.2: A 68 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.116) USER MOD Set 3.1: A 50 ASN : amide:sc= -0.955 K(o=-0.89,f=-6.1!) USER MOD Set 3.2: A 69 SER OG : rot 153:sc= 0.0615 USER MOD Set 4.1: A 22 GLN : amide:sc= -1.77 X(o=-3.8,f=-4) USER MOD Set 4.2: B 105 GLN : amide:sc= -2.06 X(o=-3.8,f=-4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 165:sc= -0.0023 (180deg=-0.105) USER MOD Single : A 7 MET CE :methyl -171:sc= 0 (180deg=-0.0548) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 32:sc= 0.0924 USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 15 TYR OH : rot 125:sc= 0.394 USER MOD Single : A 21 SER OG : rot 170:sc= -0.296 USER MOD Single : A 26 LYS NZ :NH3+ -148:sc= -0.193 (180deg=-1.4!) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.491 USER MOD Single : A 35 THR OG1 : rot -123:sc= 0.481 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -3.63! C(o=-3.6!,f=-12!) USER MOD Single : A 41 HIS : no HD1:sc= -0.0298 X(o=-0.03,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -38:sc= -2.66! USER MOD Single : A 56 ASN : amide:sc= -0.874 X(o=-0.87,f=-0.44) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.0115 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN :FLIP amide:sc= -0.0181 F(o=-0.68,f=-0.018) USER MOD Single : A 81 SER OG : rot 32:sc= 0.548 USER MOD Single : B 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 90 MET CE :methyl -148:sc= -0.0784 (180deg=-0.752) USER MOD Single : B 91 LYS NZ :NH3+ 165:sc= 0.0985 (180deg=-0.0696) USER MOD Single : B 92 SER OG : rot 180:sc= 0 USER MOD Single : B 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 98 TYR OH : rot 137:sc= 0.578 USER MOD Single : B 104 SER OG : rot 170:sc= -2.67! USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 MET CE :methyl 157:sc= -0.0835 (180deg=-1.43) USER MOD Single : B 118 THR OG1 : rot -100:sc= -0.474 USER MOD Single : B 119 LYS NZ :NH3+ 149:sc= -0.251 (180deg=-1.2!) USER MOD Single : B 122 ASN : amide:sc= -1.73 K(o=-1.7,f=-5.6!) USER MOD Single : B 124 HIS : no HD1:sc= -0.0765 X(o=-0.076,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN :FLIP amide:sc= -5.41! C(o=-6.5!,f=-5.4!) USER MOD Single : B 135 THR OG1 : rot 77:sc= 0 USER MOD Single : B 137 THR OG1 : rot -53:sc= -2.2 USER MOD Single : B 139 ASN : amide:sc= -1.26 X(o=-1.3,f=-1.2) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 174:sc= -0.533 USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 SER OG : rot -6:sc= 0.142 USER MOD Single : B 155 LYS NZ :NH3+ 142:sc= -0.944 (180deg=-2.54!) USER MOD Single : B 157 GLN : amide:sc= -0.62 X(o=-0.62,f=-0.48) USER MOD Single : B 164 SER OG : rot 180:sc= 0.0747 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.601 -4.248 14.264 1.00 0.00 N ATOM 2 CA MET A 1 -8.524 -4.936 13.501 1.00 0.00 C ATOM 3 C MET A 1 -8.434 -6.417 13.872 1.00 0.00 C ATOM 4 O MET A 1 -8.432 -6.768 15.054 1.00 0.00 O ATOM 5 CB MET A 1 -7.187 -4.231 13.780 1.00 0.00 C ATOM 6 CG MET A 1 -6.695 -4.370 15.215 1.00 0.00 C ATOM 7 SD MET A 1 -5.209 -5.385 15.344 1.00 0.00 S ATOM 8 CE MET A 1 -4.060 -4.217 16.070 1.00 0.00 C ATOM 0 H1 MET A 1 -9.477 -3.218 14.188 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.527 -4.515 13.874 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.552 -4.530 15.264 1.00 0.00 H new ATOM 0 HA MET A 1 -8.757 -4.882 12.438 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.430 -4.634 13.108 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.292 -3.172 13.545 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.491 -3.380 15.623 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.484 -4.809 15.825 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.092 -4.699 16.212 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.945 -3.360 15.407 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.443 -3.881 17.034 1.00 0.00 H new ATOM 20 N ILE A 2 -8.366 -7.279 12.858 1.00 0.00 N ATOM 21 CA ILE A 2 -8.275 -8.722 13.077 1.00 0.00 C ATOM 22 C ILE A 2 -7.364 -9.387 12.045 1.00 0.00 C ATOM 23 O ILE A 2 -7.157 -8.856 10.951 1.00 0.00 O ATOM 24 CB ILE A 2 -9.665 -9.402 13.029 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.385 -9.081 11.714 1.00 0.00 C ATOM 26 CG2 ILE A 2 -10.511 -8.974 14.221 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.379 -10.229 10.724 1.00 0.00 C ATOM 0 H ILE A 2 -8.372 -7.003 11.876 1.00 0.00 H new ATOM 0 HA ILE A 2 -7.851 -8.853 14.073 1.00 0.00 H new ATOM 0 HB ILE A 2 -9.517 -10.481 13.080 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.417 -8.805 11.932 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -9.914 -8.213 11.254 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.484 -9.462 14.170 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.009 -9.261 15.145 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -10.646 -7.893 14.202 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.906 -9.931 9.818 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.350 -10.491 10.476 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -10.877 -11.093 11.165 1.00 0.00 H new ATOM 39 N GLY A 3 -6.825 -10.553 12.402 1.00 0.00 N ATOM 40 CA GLY A 3 -5.944 -11.276 11.501 1.00 0.00 C ATOM 41 C GLY A 3 -6.281 -12.753 11.401 1.00 0.00 C ATOM 42 O GLY A 3 -7.071 -13.273 12.193 1.00 0.00 O ATOM 0 H GLY A 3 -6.984 -11.009 13.301 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.001 -10.828 10.509 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -4.915 -11.166 11.842 1.00 0.00 H new ATOM 46 N VAL A 4 -5.678 -13.429 10.424 1.00 0.00 N ATOM 47 CA VAL A 4 -5.907 -14.853 10.213 1.00 0.00 C ATOM 48 C VAL A 4 -4.584 -15.614 10.133 1.00 0.00 C ATOM 49 O VAL A 4 -3.663 -15.201 9.425 1.00 0.00 O ATOM 50 CB VAL A 4 -6.716 -15.114 8.922 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.094 -16.584 8.814 1.00 0.00 C ATOM 52 CG2 VAL A 4 -7.959 -14.234 8.878 1.00 0.00 C ATOM 0 H VAL A 4 -5.024 -13.008 9.764 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.482 -15.210 11.068 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.088 -14.859 8.068 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.663 -16.747 7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.189 -17.192 8.792 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.701 -16.868 9.674 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.514 -14.434 7.961 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.590 -14.453 9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.663 -13.185 8.902 1.00 0.00 H new ATOM 62 N LEU A 5 -4.502 -16.728 10.858 1.00 0.00 N ATOM 63 CA LEU A 5 -3.297 -17.552 10.866 1.00 0.00 C ATOM 64 C LEU A 5 -3.418 -18.699 9.866 1.00 0.00 C ATOM 65 O LEU A 5 -4.363 -19.488 9.924 1.00 0.00 O ATOM 66 CB LEU A 5 -3.040 -18.102 12.272 1.00 0.00 C ATOM 67 CG LEU A 5 -2.247 -17.174 13.196 1.00 0.00 C ATOM 68 CD1 LEU A 5 -3.187 -16.365 14.079 1.00 0.00 C ATOM 69 CD2 LEU A 5 -1.267 -17.971 14.046 1.00 0.00 C ATOM 0 H LEU A 5 -5.256 -17.080 11.447 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.454 -16.927 10.571 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.999 -18.323 12.740 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.504 -19.047 12.184 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.677 -16.481 12.577 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.604 -15.712 14.728 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.845 -15.762 13.453 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.786 -17.042 14.688 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.714 -17.293 14.695 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.815 -18.690 14.655 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.570 -18.501 13.397 1.00 0.00 H new ATOM 81 N LEU A 6 -2.455 -18.782 8.952 1.00 0.00 N ATOM 82 CA LEU A 6 -2.441 -19.827 7.935 1.00 0.00 C ATOM 83 C LEU A 6 -1.335 -20.843 8.222 1.00 0.00 C ATOM 84 O LEU A 6 -0.205 -20.464 8.525 1.00 0.00 O ATOM 85 CB LEU A 6 -2.231 -19.206 6.551 1.00 0.00 C ATOM 86 CG LEU A 6 -3.357 -19.456 5.544 1.00 0.00 C ATOM 87 CD1 LEU A 6 -4.687 -18.949 6.085 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.032 -18.793 4.212 1.00 0.00 C ATOM 0 H LEU A 6 -1.670 -18.133 8.896 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.401 -20.343 7.956 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.104 -18.130 6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.301 -19.593 6.135 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.444 -20.531 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.473 -19.137 5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.924 -19.469 7.013 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.618 -17.878 6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.841 -18.979 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -2.918 -17.719 4.358 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.104 -19.206 3.817 1.00 0.00 H new ATOM 100 N MET A 7 -1.669 -22.129 8.122 1.00 0.00 N ATOM 101 CA MET A 7 -0.701 -23.196 8.372 1.00 0.00 C ATOM 102 C MET A 7 -0.318 -23.905 7.074 1.00 0.00 C ATOM 103 O MET A 7 -0.997 -23.780 6.053 1.00 0.00 O ATOM 104 CB MET A 7 -1.266 -24.198 9.384 1.00 0.00 C ATOM 105 CG MET A 7 -0.385 -25.411 9.642 1.00 0.00 C ATOM 106 SD MET A 7 -1.018 -26.456 10.969 1.00 0.00 S ATOM 107 CE MET A 7 -0.531 -25.513 12.412 1.00 0.00 C ATOM 0 H MET A 7 -2.601 -22.457 7.870 1.00 0.00 H new ATOM 0 HA MET A 7 0.201 -22.747 8.788 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.435 -23.682 10.329 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.238 -24.541 9.030 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.305 -25.999 8.728 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.621 -25.078 9.895 1.00 0.00 H new ATOM 0 HE1 MET A 7 -0.709 -26.104 13.310 1.00 0.00 H new ATOM 0 HE2 MET A 7 0.528 -25.266 12.344 1.00 0.00 H new ATOM 0 HE3 MET A 7 -1.116 -24.594 12.461 1.00 0.00 H new ATOM 117 N LYS A 8 0.781 -24.648 7.132 1.00 0.00 N ATOM 118 CA LYS A 8 1.288 -25.388 5.976 1.00 0.00 C ATOM 119 C LYS A 8 0.628 -26.762 5.871 1.00 0.00 C ATOM 120 O LYS A 8 0.395 -27.431 6.879 1.00 0.00 O ATOM 121 CB LYS A 8 2.811 -25.544 6.073 1.00 0.00 C ATOM 122 CG LYS A 8 3.432 -26.299 4.908 1.00 0.00 C ATOM 123 CD LYS A 8 4.860 -26.724 5.214 1.00 0.00 C ATOM 124 CE LYS A 8 5.628 -27.063 3.944 1.00 0.00 C ATOM 125 NZ LYS A 8 5.525 -28.508 3.593 1.00 0.00 N ATOM 0 H LYS A 8 1.345 -24.756 7.975 1.00 0.00 H new ATOM 0 HA LYS A 8 1.043 -24.821 5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 8 3.264 -24.554 6.134 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.054 -26.063 7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.830 -27.179 4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.422 -25.669 4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.372 -25.923 5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.849 -27.590 5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.246 -26.462 3.119 1.00 0.00 H new ATOM 0 HE3 LYS A 8 6.677 -26.796 4.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.063 -28.693 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.913 -29.082 4.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 4.527 -28.759 3.443 1.00 0.00 H new ATOM 139 N SER A 9 0.335 -27.174 4.638 1.00 0.00 N ATOM 140 CA SER A 9 -0.292 -28.466 4.384 1.00 0.00 C ATOM 141 C SER A 9 0.115 -29.000 3.013 1.00 0.00 C ATOM 142 O SER A 9 0.034 -28.281 2.015 1.00 0.00 O ATOM 143 CB SER A 9 -1.814 -28.334 4.469 1.00 0.00 C ATOM 144 OG SER A 9 -2.277 -28.611 5.779 1.00 0.00 O ATOM 0 H SER A 9 0.524 -26.627 3.798 1.00 0.00 H new ATOM 0 HA SER A 9 0.046 -29.172 5.142 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.111 -27.326 4.180 1.00 0.00 H new ATOM 0 HB3 SER A 9 -2.282 -29.019 3.762 1.00 0.00 H new ATOM 0 HG SER A 9 -1.600 -28.332 6.431 1.00 0.00 H new ATOM 150 N ARG A 10 0.566 -30.261 2.977 1.00 0.00 N ATOM 151 CA ARG A 10 1.006 -30.905 1.740 1.00 0.00 C ATOM 152 C ARG A 10 2.343 -30.330 1.284 1.00 0.00 C ATOM 153 O ARG A 10 2.571 -29.122 1.364 1.00 0.00 O ATOM 154 CB ARG A 10 -0.042 -30.761 0.627 1.00 0.00 C ATOM 155 CG ARG A 10 -1.358 -31.466 0.925 1.00 0.00 C ATOM 156 CD ARG A 10 -2.020 -31.974 -0.348 1.00 0.00 C ATOM 157 NE ARG A 10 -2.811 -30.938 -1.013 1.00 0.00 N ATOM 158 CZ ARG A 10 -3.650 -31.173 -2.024 1.00 0.00 C ATOM 159 NH1 ARG A 10 -3.814 -32.409 -2.491 1.00 0.00 N ATOM 160 NH2 ARG A 10 -4.329 -30.170 -2.571 1.00 0.00 N ATOM 0 H ARG A 10 0.635 -30.857 3.802 1.00 0.00 H new ATOM 0 HA ARG A 10 1.131 -31.968 1.948 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -0.238 -29.702 0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 10 0.370 -31.158 -0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -1.179 -32.302 1.602 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.032 -30.779 1.438 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -1.254 -32.339 -1.033 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.663 -32.821 -0.108 1.00 0.00 H new ATOM 0 HE ARG A 10 -2.715 -29.977 -0.684 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -3.297 -33.184 -2.076 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -4.457 -32.581 -3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -4.209 -29.221 -2.218 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -4.970 -30.350 -3.344 1.00 0.00 H new ATOM 174 N ALA A 11 3.227 -31.211 0.824 1.00 0.00 N ATOM 175 CA ALA A 11 4.554 -30.807 0.364 1.00 0.00 C ATOM 176 C ALA A 11 4.457 -29.917 -0.874 1.00 0.00 C ATOM 177 O ALA A 11 4.595 -30.384 -2.006 1.00 0.00 O ATOM 178 CB ALA A 11 5.417 -32.032 0.077 1.00 0.00 C ATOM 0 H ALA A 11 3.048 -32.213 0.759 1.00 0.00 H new ATOM 0 HA ALA A 11 5.026 -30.229 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.401 -31.712 -0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.523 -32.623 0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.944 -32.637 -0.696 1.00 0.00 H new ATOM 184 N ASN A 12 4.209 -28.630 -0.642 1.00 0.00 N ATOM 185 CA ASN A 12 4.081 -27.656 -1.717 1.00 0.00 C ATOM 186 C ASN A 12 4.984 -26.455 -1.459 1.00 0.00 C ATOM 187 O ASN A 12 5.224 -26.085 -0.306 1.00 0.00 O ATOM 188 CB ASN A 12 2.623 -27.200 -1.837 1.00 0.00 C ATOM 189 CG ASN A 12 2.155 -27.101 -3.279 1.00 0.00 C ATOM 190 OD1 ASN A 12 2.815 -26.481 -4.115 1.00 0.00 O ATOM 191 ND2 ASN A 12 1.014 -27.713 -3.580 1.00 0.00 N ATOM 0 H ASN A 12 4.092 -28.237 0.292 1.00 0.00 H new ATOM 0 HA ASN A 12 4.387 -28.126 -2.652 1.00 0.00 H new ATOM 0 HB2 ASN A 12 1.983 -27.899 -1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 12 2.510 -26.229 -1.355 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.654 -27.680 -4.534 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.499 -28.216 -2.857 1.00 0.00 H new ATOM 198 N GLU A 13 5.480 -25.850 -2.537 1.00 0.00 N ATOM 199 CA GLU A 13 6.356 -24.685 -2.435 1.00 0.00 C ATOM 200 C GLU A 13 5.601 -23.492 -1.852 1.00 0.00 C ATOM 201 O GLU A 13 4.743 -22.909 -2.519 1.00 0.00 O ATOM 202 CB GLU A 13 6.930 -24.323 -3.811 1.00 0.00 C ATOM 203 CG GLU A 13 8.347 -23.773 -3.760 1.00 0.00 C ATOM 204 CD GLU A 13 9.357 -24.703 -4.406 1.00 0.00 C ATOM 205 OE1 GLU A 13 9.613 -25.788 -3.839 1.00 0.00 O ATOM 206 OE2 GLU A 13 9.892 -24.348 -5.477 1.00 0.00 O ATOM 0 H GLU A 13 5.289 -26.149 -3.493 1.00 0.00 H new ATOM 0 HA GLU A 13 7.179 -24.936 -1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.917 -25.210 -4.444 1.00 0.00 H new ATOM 0 HB3 GLU A 13 6.281 -23.585 -4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 13 8.376 -22.806 -4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 13 8.629 -23.601 -2.721 1.00 0.00 H new ATOM 213 N GLU A 14 5.928 -23.145 -0.601 1.00 0.00 N ATOM 214 CA GLU A 14 5.294 -22.023 0.108 1.00 0.00 C ATOM 215 C GLU A 14 3.764 -22.073 0.023 1.00 0.00 C ATOM 216 O GLU A 14 3.180 -23.049 -0.452 1.00 0.00 O ATOM 217 CB GLU A 14 5.821 -20.678 -0.418 1.00 0.00 C ATOM 218 CG GLU A 14 5.364 -20.331 -1.828 1.00 0.00 C ATOM 219 CD GLU A 14 5.513 -18.856 -2.147 1.00 0.00 C ATOM 220 OE1 GLU A 14 6.635 -18.435 -2.502 1.00 0.00 O ATOM 221 OE2 GLU A 14 4.508 -18.121 -2.040 1.00 0.00 O ATOM 0 H GLU A 14 6.637 -23.631 -0.052 1.00 0.00 H new ATOM 0 HA GLU A 14 5.562 -22.118 1.160 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.501 -19.886 0.260 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.911 -20.695 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.941 -20.914 -2.546 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.320 -20.621 -1.948 1.00 0.00 H new ATOM 228 N TYR A 15 3.125 -21.012 0.507 1.00 0.00 N ATOM 229 CA TYR A 15 1.665 -20.916 0.504 1.00 0.00 C ATOM 230 C TYR A 15 1.130 -20.552 -0.882 1.00 0.00 C ATOM 231 O TYR A 15 0.034 -20.970 -1.260 1.00 0.00 O ATOM 232 CB TYR A 15 1.194 -19.872 1.521 1.00 0.00 C ATOM 233 CG TYR A 15 1.311 -20.314 2.964 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.526 -20.241 3.637 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.206 -20.795 3.656 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.632 -20.635 4.960 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.306 -21.190 4.975 1.00 0.00 C ATOM 238 CZ TYR A 15 1.520 -21.108 5.621 1.00 0.00 C ATOM 239 OH TYR A 15 1.622 -21.497 6.935 1.00 0.00 O ATOM 0 H TYR A 15 3.596 -20.202 0.909 1.00 0.00 H new ATOM 0 HA TYR A 15 1.274 -21.896 0.779 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.775 -18.960 1.384 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.154 -19.622 1.313 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.399 -19.872 3.120 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.748 -20.861 3.153 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.581 -20.572 5.471 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.563 -21.561 5.498 1.00 0.00 H new ATOM 0 HH TYR A 15 0.962 -21.011 7.472 1.00 0.00 H new ATOM 249 N GLY A 16 1.902 -19.760 -1.629 1.00 0.00 N ATOM 250 CA GLY A 16 1.484 -19.341 -2.957 1.00 0.00 C ATOM 251 C GLY A 16 0.736 -18.017 -2.943 1.00 0.00 C ATOM 252 O GLY A 16 -0.033 -17.724 -3.863 1.00 0.00 O ATOM 0 H GLY A 16 2.811 -19.402 -1.336 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.361 -19.252 -3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.846 -20.110 -3.393 1.00 0.00 H new ATOM 256 N LEU A 17 0.961 -17.214 -1.901 1.00 0.00 N ATOM 257 CA LEU A 17 0.308 -15.915 -1.774 1.00 0.00 C ATOM 258 C LEU A 17 1.271 -14.787 -2.142 1.00 0.00 C ATOM 259 O LEU A 17 2.308 -14.612 -1.500 1.00 0.00 O ATOM 260 CB LEU A 17 -0.209 -15.710 -0.348 1.00 0.00 C ATOM 261 CG LEU A 17 -1.610 -16.268 -0.078 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.531 -17.718 0.375 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.330 -15.417 0.961 1.00 0.00 C ATOM 0 H LEU A 17 1.592 -17.443 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.536 -15.894 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.491 -16.176 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.212 -14.642 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.181 -16.233 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.536 -18.096 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.057 -18.317 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.944 -17.782 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.324 -15.827 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.762 -15.420 1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.420 -14.394 0.595 1.00 0.00 H new ATOM 275 N ARG A 18 0.914 -14.022 -3.171 1.00 0.00 N ATOM 276 CA ARG A 18 1.735 -12.903 -3.621 1.00 0.00 C ATOM 277 C ARG A 18 1.189 -11.600 -3.055 1.00 0.00 C ATOM 278 O ARG A 18 0.015 -11.278 -3.246 1.00 0.00 O ATOM 279 CB ARG A 18 1.762 -12.842 -5.150 1.00 0.00 C ATOM 280 CG ARG A 18 2.763 -11.841 -5.700 1.00 0.00 C ATOM 281 CD ARG A 18 4.098 -12.500 -6.008 1.00 0.00 C ATOM 282 NE ARG A 18 4.313 -12.656 -7.446 1.00 0.00 N ATOM 283 CZ ARG A 18 4.492 -11.638 -8.290 1.00 0.00 C ATOM 284 NH1 ARG A 18 4.495 -10.383 -7.844 1.00 0.00 N ATOM 285 NH2 ARG A 18 4.669 -11.874 -9.586 1.00 0.00 N ATOM 0 H ARG A 18 0.059 -14.158 -3.710 1.00 0.00 H new ATOM 0 HA ARG A 18 2.754 -13.048 -3.262 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.998 -13.832 -5.541 1.00 0.00 H new ATOM 0 HB3 ARG A 18 0.767 -12.585 -5.513 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.363 -11.385 -6.606 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.910 -11.038 -4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 18 4.904 -11.902 -5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 18 4.139 -13.477 -5.527 1.00 0.00 H new ATOM 0 HE ARG A 18 4.327 -13.602 -7.828 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.360 -10.194 -6.851 1.00 0.00 H new ATOM 0 HH12 ARG A 18 4.633 -9.610 -8.496 1.00 0.00 H new ATOM 0 HH21 ARG A 18 4.668 -12.833 -9.935 1.00 0.00 H new ATOM 0 HH22 ARG A 18 4.806 -11.097 -10.232 1.00 0.00 H new ATOM 299 N LEU A 19 2.037 -10.855 -2.352 1.00 0.00 N ATOM 300 CA LEU A 19 1.615 -9.595 -1.755 1.00 0.00 C ATOM 301 C LEU A 19 2.469 -8.425 -2.240 1.00 0.00 C ATOM 302 O LEU A 19 3.698 -8.437 -2.120 1.00 0.00 O ATOM 303 CB LEU A 19 1.628 -9.696 -0.220 1.00 0.00 C ATOM 304 CG LEU A 19 2.997 -9.567 0.462 1.00 0.00 C ATOM 305 CD1 LEU A 19 2.843 -9.644 1.974 1.00 0.00 C ATOM 306 CD2 LEU A 19 3.955 -10.644 -0.029 1.00 0.00 C ATOM 0 H LEU A 19 3.013 -11.100 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 19 0.593 -9.399 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 19 0.974 -8.921 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 19 1.195 -10.655 0.063 1.00 0.00 H new ATOM 0 HG LEU A 19 3.417 -8.596 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.822 -9.551 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.198 -8.835 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 19 2.399 -10.602 2.246 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.917 -10.530 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 19 3.543 -11.628 0.197 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.091 -10.547 -1.106 1.00 0.00 H new ATOM 318 N GLY A 20 1.796 -7.410 -2.779 1.00 0.00 N ATOM 319 CA GLY A 20 2.478 -6.226 -3.268 1.00 0.00 C ATOM 320 C GLY A 20 2.238 -5.035 -2.369 1.00 0.00 C ATOM 321 O GLY A 20 1.705 -5.186 -1.272 1.00 0.00 O ATOM 0 H GLY A 20 0.782 -7.389 -2.885 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.548 -6.423 -3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 20 2.133 -5.997 -4.276 1.00 0.00 H new ATOM 325 N SER A 21 2.629 -3.848 -2.818 1.00 0.00 N ATOM 326 CA SER A 21 2.444 -2.640 -2.019 1.00 0.00 C ATOM 327 C SER A 21 2.174 -1.429 -2.906 1.00 0.00 C ATOM 328 O SER A 21 2.662 -1.351 -4.035 1.00 0.00 O ATOM 329 CB SER A 21 3.672 -2.381 -1.138 1.00 0.00 C ATOM 330 OG SER A 21 4.347 -3.587 -0.815 1.00 0.00 O ATOM 0 H SER A 21 3.073 -3.695 -3.724 1.00 0.00 H new ATOM 0 HA SER A 21 1.576 -2.797 -1.378 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.356 -1.708 -1.655 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.363 -1.879 -0.221 1.00 0.00 H new ATOM 0 HG SER A 21 5.206 -3.378 -0.393 1.00 0.00 H new ATOM 336 N GLN A 22 1.391 -0.487 -2.380 1.00 0.00 N ATOM 337 CA GLN A 22 1.047 0.727 -3.112 1.00 0.00 C ATOM 338 C GLN A 22 1.274 1.955 -2.239 1.00 0.00 C ATOM 339 O GLN A 22 1.095 1.900 -1.020 1.00 0.00 O ATOM 340 CB GLN A 22 -0.413 0.676 -3.583 1.00 0.00 C ATOM 341 CG GLN A 22 -1.390 0.199 -2.516 1.00 0.00 C ATOM 342 CD GLN A 22 -2.689 -0.334 -3.097 1.00 0.00 C ATOM 343 OE1 GLN A 22 -2.973 -0.166 -4.282 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.489 -0.982 -2.255 1.00 0.00 N ATOM 0 H GLN A 22 0.983 -0.544 -1.447 1.00 0.00 H new ATOM 0 HA GLN A 22 1.693 0.795 -3.988 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -0.712 1.670 -3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.483 0.015 -4.447 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.917 -0.582 -1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.612 1.024 -1.840 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.215 -1.099 -1.279 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.376 -1.362 -2.585 1.00 0.00 H new ATOM 353 N ILE A 23 1.675 3.061 -2.863 1.00 0.00 N ATOM 354 CA ILE A 23 1.930 4.294 -2.127 1.00 0.00 C ATOM 355 C ILE A 23 0.661 5.133 -2.007 1.00 0.00 C ATOM 356 O ILE A 23 0.057 5.517 -3.010 1.00 0.00 O ATOM 357 CB ILE A 23 3.046 5.139 -2.782 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.200 4.244 -3.252 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.554 6.193 -1.808 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.054 4.869 -4.334 1.00 0.00 C ATOM 0 H ILE A 23 1.829 3.127 -3.869 1.00 0.00 H new ATOM 0 HA ILE A 23 2.263 4.000 -1.132 1.00 0.00 H new ATOM 0 HB ILE A 23 2.627 5.643 -3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.832 4.002 -2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.791 3.304 -3.622 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.340 6.780 -2.284 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.733 6.850 -1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.954 5.705 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.849 4.178 -4.615 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.436 5.085 -5.206 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.493 5.795 -3.962 1.00 0.00 H new ATOM 372 N PHE A 24 0.265 5.408 -0.767 1.00 0.00 N ATOM 373 CA PHE A 24 -0.931 6.195 -0.486 1.00 0.00 C ATOM 374 C PHE A 24 -0.590 7.434 0.337 1.00 0.00 C ATOM 375 O PHE A 24 0.540 7.601 0.798 1.00 0.00 O ATOM 376 CB PHE A 24 -1.966 5.341 0.259 1.00 0.00 C ATOM 377 CG PHE A 24 -1.459 4.749 1.547 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.727 3.573 1.541 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.710 5.373 2.761 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.260 3.026 2.719 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.242 4.829 3.943 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.516 3.654 3.921 1.00 0.00 C ATOM 0 H PHE A 24 0.761 5.093 0.067 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.353 6.520 -1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.841 5.954 0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.294 4.534 -0.395 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.519 3.078 0.604 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.276 6.292 2.783 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.306 2.106 2.700 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.444 5.322 4.882 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.149 3.227 4.843 1.00 0.00 H new ATOM 392 N VAL A 25 -1.586 8.291 0.518 1.00 0.00 N ATOM 393 CA VAL A 25 -1.417 9.516 1.289 1.00 0.00 C ATOM 394 C VAL A 25 -1.650 9.240 2.770 1.00 0.00 C ATOM 395 O VAL A 25 -2.789 9.220 3.233 1.00 0.00 O ATOM 396 CB VAL A 25 -2.385 10.622 0.813 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.108 11.932 1.536 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.289 10.808 -0.695 1.00 0.00 C ATOM 0 H VAL A 25 -2.524 8.160 0.139 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.396 9.865 1.136 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.401 10.311 1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.802 12.696 1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.238 11.790 2.609 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.085 12.250 1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.979 11.591 -1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.271 11.092 -0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.548 9.874 -1.194 1.00 0.00 H new ATOM 408 N LYS A 26 -0.568 9.022 3.508 1.00 0.00 N ATOM 409 CA LYS A 26 -0.662 8.739 4.934 1.00 0.00 C ATOM 410 C LYS A 26 -1.261 9.925 5.687 1.00 0.00 C ATOM 411 O LYS A 26 -2.277 9.790 6.369 1.00 0.00 O ATOM 412 CB LYS A 26 0.719 8.397 5.503 1.00 0.00 C ATOM 413 CG LYS A 26 0.690 7.900 6.942 1.00 0.00 C ATOM 414 CD LYS A 26 0.045 6.524 7.053 1.00 0.00 C ATOM 415 CE LYS A 26 1.047 5.409 6.776 1.00 0.00 C ATOM 416 NZ LYS A 26 0.856 4.242 7.685 1.00 0.00 N ATOM 0 H LYS A 26 0.384 9.036 3.142 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.321 7.880 5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.181 7.635 4.875 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.353 9.282 5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 26 1.707 7.857 7.332 1.00 0.00 H new ATOM 0 HG3 LYS A 26 0.141 8.610 7.561 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -0.374 6.398 8.051 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -0.784 6.452 6.348 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.947 5.082 5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.060 5.796 6.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.775 3.791 7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 0.444 4.566 8.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.216 3.555 7.238 1.00 0.00 H new ATOM 430 N GLU A 27 -0.620 11.085 5.555 1.00 0.00 N ATOM 431 CA GLU A 27 -1.085 12.301 6.221 1.00 0.00 C ATOM 432 C GLU A 27 -0.685 13.543 5.430 1.00 0.00 C ATOM 433 O GLU A 27 0.450 13.655 4.969 1.00 0.00 O ATOM 434 CB GLU A 27 -0.517 12.382 7.641 1.00 0.00 C ATOM 435 CG GLU A 27 -1.257 13.360 8.541 1.00 0.00 C ATOM 436 CD GLU A 27 -0.540 13.601 9.855 1.00 0.00 C ATOM 437 OE1 GLU A 27 -0.519 12.680 10.699 1.00 0.00 O ATOM 438 OE2 GLU A 27 0.003 14.711 10.040 1.00 0.00 O ATOM 0 H GLU A 27 0.222 11.209 4.993 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.173 12.261 6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.549 11.391 8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.532 12.674 7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -1.378 14.309 8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -2.257 12.977 8.742 1.00 0.00 H new ATOM 445 N MET A 28 -1.624 14.474 5.280 1.00 0.00 N ATOM 446 CA MET A 28 -1.363 15.712 4.547 1.00 0.00 C ATOM 447 C MET A 28 -1.487 16.926 5.464 1.00 0.00 C ATOM 448 O MET A 28 -2.275 16.926 6.410 1.00 0.00 O ATOM 449 CB MET A 28 -2.318 15.852 3.353 1.00 0.00 C ATOM 450 CG MET A 28 -3.748 15.422 3.646 1.00 0.00 C ATOM 451 SD MET A 28 -4.971 16.485 2.853 1.00 0.00 S ATOM 452 CE MET A 28 -6.476 15.565 3.169 1.00 0.00 C ATOM 0 H MET A 28 -2.570 14.396 5.654 1.00 0.00 H new ATOM 0 HA MET A 28 -0.341 15.666 4.171 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.323 16.892 3.026 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.934 15.258 2.523 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.891 14.396 3.308 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.911 15.428 4.724 1.00 0.00 H new ATOM 0 HE1 MET A 28 -7.325 16.096 2.738 1.00 0.00 H new ATOM 0 HE2 MET A 28 -6.400 14.576 2.717 1.00 0.00 H new ATOM 0 HE3 MET A 28 -6.620 15.462 4.244 1.00 0.00 H new ATOM 462 N THR A 29 -0.696 17.960 5.176 1.00 0.00 N ATOM 463 CA THR A 29 -0.708 19.185 5.971 1.00 0.00 C ATOM 464 C THR A 29 -2.052 19.902 5.855 1.00 0.00 C ATOM 465 O THR A 29 -2.659 19.935 4.781 1.00 0.00 O ATOM 466 CB THR A 29 0.427 20.123 5.533 1.00 0.00 C ATOM 467 OG1 THR A 29 0.428 21.310 6.308 1.00 0.00 O ATOM 468 CG2 THR A 29 0.351 20.528 4.074 1.00 0.00 C ATOM 0 H THR A 29 -0.038 17.972 4.396 1.00 0.00 H new ATOM 0 HA THR A 29 -0.555 18.907 7.014 1.00 0.00 H new ATOM 0 HB THR A 29 1.342 19.550 5.684 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.159 21.892 6.014 1.00 0.00 H new ATOM 0 HG21 THR A 29 1.184 21.190 3.836 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.404 19.638 3.446 1.00 0.00 H new ATOM 0 HG23 THR A 29 -0.589 21.047 3.889 1.00 0.00 H new ATOM 476 N ARG A 30 -2.509 20.477 6.967 1.00 0.00 N ATOM 477 CA ARG A 30 -3.776 21.199 6.992 1.00 0.00 C ATOM 478 C ARG A 30 -3.604 22.614 6.447 1.00 0.00 C ATOM 479 O ARG A 30 -2.507 23.177 6.491 1.00 0.00 O ATOM 480 CB ARG A 30 -4.333 21.255 8.418 1.00 0.00 C ATOM 481 CG ARG A 30 -5.849 21.388 8.474 1.00 0.00 C ATOM 482 CD ARG A 30 -6.277 22.673 9.172 1.00 0.00 C ATOM 483 NE ARG A 30 -7.220 22.420 10.260 1.00 0.00 N ATOM 484 CZ ARG A 30 -6.863 22.008 11.480 1.00 0.00 C ATOM 485 NH1 ARG A 30 -5.582 21.784 11.770 1.00 0.00 N ATOM 486 NH2 ARG A 30 -7.790 21.814 12.413 1.00 0.00 N ATOM 0 H ARG A 30 -2.019 20.456 7.861 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.481 20.664 6.356 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.036 20.352 8.951 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.883 22.098 8.942 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.253 21.372 7.462 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.270 20.531 8.999 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.397 23.181 9.566 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.734 23.345 8.445 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.212 22.567 10.076 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -4.865 21.927 11.058 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -5.318 21.470 12.704 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -8.773 21.980 12.197 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -7.518 21.499 13.344 1.00 0.00 H new ATOM 500 N THR A 31 -4.694 23.180 5.934 1.00 0.00 N ATOM 501 CA THR A 31 -4.683 24.535 5.372 1.00 0.00 C ATOM 502 C THR A 31 -3.621 24.679 4.275 1.00 0.00 C ATOM 503 O THR A 31 -3.089 25.771 4.057 1.00 0.00 O ATOM 504 CB THR A 31 -4.456 25.593 6.467 1.00 0.00 C ATOM 505 OG1 THR A 31 -4.320 25.000 7.750 1.00 0.00 O ATOM 506 CG2 THR A 31 -5.573 26.611 6.550 1.00 0.00 C ATOM 0 H THR A 31 -5.604 22.720 5.894 1.00 0.00 H new ATOM 0 HA THR A 31 -5.663 24.703 4.926 1.00 0.00 H new ATOM 0 HB THR A 31 -3.534 26.098 6.178 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.176 25.700 8.420 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.353 27.329 7.341 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.659 27.135 5.598 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.512 26.104 6.771 1.00 0.00 H new ATOM 514 N GLY A 32 -3.322 23.577 3.582 1.00 0.00 N ATOM 515 CA GLY A 32 -2.334 23.611 2.519 1.00 0.00 C ATOM 516 C GLY A 32 -2.974 23.612 1.146 1.00 0.00 C ATOM 517 O GLY A 32 -4.179 23.844 1.018 1.00 0.00 O ATOM 0 H GLY A 32 -3.748 22.664 3.741 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.713 24.500 2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.674 22.748 2.610 1.00 0.00 H new ATOM 521 N LEU A 33 -2.175 23.348 0.116 1.00 0.00 N ATOM 522 CA LEU A 33 -2.686 23.318 -1.253 1.00 0.00 C ATOM 523 C LEU A 33 -3.446 22.023 -1.537 1.00 0.00 C ATOM 524 O LEU A 33 -4.379 22.009 -2.341 1.00 0.00 O ATOM 525 CB LEU A 33 -1.542 23.482 -2.253 1.00 0.00 C ATOM 526 CG LEU A 33 -1.300 24.916 -2.724 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.170 25.281 -2.590 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.775 25.091 -4.161 1.00 0.00 C ATOM 0 H LEU A 33 -1.177 23.153 0.201 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.381 24.150 -1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.626 23.104 -1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.747 22.859 -3.123 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.875 25.591 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.323 26.305 -2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.472 25.196 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.770 24.604 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.596 26.117 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.228 24.407 -4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.841 24.874 -4.221 1.00 0.00 H new ATOM 540 N ALA A 34 -3.046 20.938 -0.872 1.00 0.00 N ATOM 541 CA ALA A 34 -3.697 19.641 -1.061 1.00 0.00 C ATOM 542 C ALA A 34 -5.066 19.608 -0.391 1.00 0.00 C ATOM 543 O ALA A 34 -5.999 18.996 -0.908 1.00 0.00 O ATOM 544 CB ALA A 34 -2.817 18.519 -0.529 1.00 0.00 C ATOM 0 H ALA A 34 -2.278 20.931 -0.201 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.843 19.493 -2.131 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.317 17.562 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.866 18.518 -1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.636 18.672 0.535 1.00 0.00 H new ATOM 550 N THR A 35 -5.181 20.272 0.757 1.00 0.00 N ATOM 551 CA THR A 35 -6.445 20.317 1.490 1.00 0.00 C ATOM 552 C THR A 35 -7.408 21.327 0.865 1.00 0.00 C ATOM 553 O THR A 35 -8.621 21.122 0.876 1.00 0.00 O ATOM 554 CB THR A 35 -6.210 20.665 2.966 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.825 20.778 3.257 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.805 19.649 3.920 1.00 0.00 C ATOM 0 H THR A 35 -4.418 20.785 1.199 1.00 0.00 H new ATOM 0 HA THR A 35 -6.894 19.326 1.430 1.00 0.00 H new ATOM 0 HB THR A 35 -6.712 21.621 3.115 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.591 20.158 3.979 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.604 19.953 4.947 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.882 19.590 3.763 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.357 18.672 3.737 1.00 0.00 H new ATOM 564 N LYS A 36 -6.858 22.418 0.323 1.00 0.00 N ATOM 565 CA LYS A 36 -7.669 23.463 -0.304 1.00 0.00 C ATOM 566 C LYS A 36 -8.461 22.916 -1.493 1.00 0.00 C ATOM 567 O LYS A 36 -9.614 23.299 -1.705 1.00 0.00 O ATOM 568 CB LYS A 36 -6.778 24.621 -0.768 1.00 0.00 C ATOM 569 CG LYS A 36 -7.045 25.930 -0.044 1.00 0.00 C ATOM 570 CD LYS A 36 -6.799 25.803 1.451 1.00 0.00 C ATOM 571 CE LYS A 36 -7.615 26.817 2.237 1.00 0.00 C ATOM 572 NZ LYS A 36 -6.838 28.056 2.528 1.00 0.00 N ATOM 0 H LYS A 36 -5.854 22.599 0.306 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.376 23.825 0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.734 24.344 -0.624 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.923 24.772 -1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.404 26.710 -0.454 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.075 26.240 -0.219 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.055 24.795 1.779 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -5.739 25.947 1.660 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.512 27.076 1.674 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.946 26.368 3.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -7.432 28.720 3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.996 27.814 3.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.544 28.499 1.634 1.00 0.00 H new ATOM 586 N ASP A 37 -7.839 22.027 -2.265 1.00 0.00 N ATOM 587 CA ASP A 37 -8.492 21.439 -3.436 1.00 0.00 C ATOM 588 C ASP A 37 -9.009 20.029 -3.145 1.00 0.00 C ATOM 589 O ASP A 37 -10.016 19.604 -3.713 1.00 0.00 O ATOM 590 CB ASP A 37 -7.524 21.396 -4.623 1.00 0.00 C ATOM 591 CG ASP A 37 -8.244 21.476 -5.955 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.862 22.526 -6.235 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.192 20.490 -6.720 1.00 0.00 O ATOM 0 H ASP A 37 -6.887 21.698 -2.103 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.345 22.071 -3.684 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.818 22.223 -4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -6.942 20.475 -4.582 1.00 0.00 H new ATOM 598 N GLY A 38 -8.311 19.304 -2.269 1.00 0.00 N ATOM 599 CA GLY A 38 -8.710 17.947 -1.937 1.00 0.00 C ATOM 600 C GLY A 38 -8.373 16.964 -3.043 1.00 0.00 C ATOM 601 O GLY A 38 -9.188 16.104 -3.386 1.00 0.00 O ATOM 0 H GLY A 38 -7.476 19.634 -1.784 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.214 17.639 -1.016 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.783 17.922 -1.745 1.00 0.00 H new ATOM 605 N ASN A 39 -7.170 17.099 -3.607 1.00 0.00 N ATOM 606 CA ASN A 39 -6.714 16.224 -4.692 1.00 0.00 C ATOM 607 C ASN A 39 -6.883 14.748 -4.325 1.00 0.00 C ATOM 608 O ASN A 39 -7.450 13.975 -5.098 1.00 0.00 O ATOM 609 CB ASN A 39 -5.251 16.523 -5.071 1.00 0.00 C ATOM 610 CG ASN A 39 -4.358 16.865 -3.886 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.685 16.575 -2.734 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.214 17.485 -4.168 1.00 0.00 N ATOM 0 H ASN A 39 -6.492 17.808 -3.330 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.339 16.430 -5.561 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -4.836 15.657 -5.586 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.232 17.353 -5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.572 17.737 -3.417 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.980 17.708 -5.135 1.00 0.00 H new ATOM 619 N LEU A 40 -6.407 14.366 -3.140 1.00 0.00 N ATOM 620 CA LEU A 40 -6.532 12.985 -2.676 1.00 0.00 C ATOM 621 C LEU A 40 -6.895 12.933 -1.192 1.00 0.00 C ATOM 622 O LEU A 40 -6.655 13.887 -0.448 1.00 0.00 O ATOM 623 CB LEU A 40 -5.250 12.174 -2.939 1.00 0.00 C ATOM 624 CG LEU A 40 -3.912 12.877 -2.661 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.545 13.818 -3.800 1.00 0.00 C ATOM 626 CD2 LEU A 40 -3.943 13.619 -1.330 1.00 0.00 C ATOM 0 H LEU A 40 -5.934 14.990 -2.487 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.340 12.530 -3.249 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.290 11.270 -2.332 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.257 11.858 -3.982 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.141 12.109 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.594 14.303 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.456 13.251 -4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.321 14.575 -3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.982 14.106 -1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.732 14.371 -1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.137 12.912 -0.524 1.00 0.00 H new ATOM 638 N HIS A 41 -7.474 11.809 -0.771 1.00 0.00 N ATOM 639 CA HIS A 41 -7.874 11.623 0.622 1.00 0.00 C ATOM 640 C HIS A 41 -6.834 10.803 1.373 1.00 0.00 C ATOM 641 O HIS A 41 -6.187 9.926 0.796 1.00 0.00 O ATOM 642 CB HIS A 41 -9.242 10.936 0.702 1.00 0.00 C ATOM 643 CG HIS A 41 -10.237 11.673 1.549 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.919 11.084 2.595 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.665 12.957 1.499 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.725 11.974 3.148 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.588 13.117 2.503 1.00 0.00 N ATOM 0 H HIS A 41 -7.676 11.013 -1.376 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.948 12.605 1.088 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.644 10.828 -0.305 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.111 9.931 1.102 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -10.341 13.714 0.800 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.384 11.796 3.985 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -12.087 13.981 2.716 1.00 0.00 H new ATOM 656 N GLU A 42 -6.673 11.095 2.663 1.00 0.00 N ATOM 657 CA GLU A 42 -5.706 10.386 3.489 1.00 0.00 C ATOM 658 C GLU A 42 -5.991 8.891 3.498 1.00 0.00 C ATOM 659 O GLU A 42 -6.989 8.432 4.060 1.00 0.00 O ATOM 660 CB GLU A 42 -5.702 10.949 4.906 1.00 0.00 C ATOM 661 CG GLU A 42 -4.825 12.183 5.032 1.00 0.00 C ATOM 662 CD GLU A 42 -5.321 13.180 6.064 1.00 0.00 C ATOM 663 OE1 GLU A 42 -6.556 13.327 6.211 1.00 0.00 O ATOM 664 OE2 GLU A 42 -4.473 13.820 6.718 1.00 0.00 O ATOM 0 H GLU A 42 -7.200 11.817 3.155 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.715 10.533 3.059 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.722 11.199 5.198 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.351 10.184 5.598 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.813 11.874 5.295 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.765 12.676 4.062 1.00 0.00 H new ATOM 671 N GLY A 43 -5.106 8.142 2.851 1.00 0.00 N ATOM 672 CA GLY A 43 -5.258 6.703 2.760 1.00 0.00 C ATOM 673 C GLY A 43 -5.585 6.233 1.347 1.00 0.00 C ATOM 674 O GLY A 43 -5.668 5.029 1.099 1.00 0.00 O ATOM 0 H GLY A 43 -4.278 8.511 2.384 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.338 6.223 3.094 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -6.049 6.382 3.437 1.00 0.00 H new ATOM 678 N ASP A 44 -5.774 7.186 0.419 1.00 0.00 N ATOM 679 CA ASP A 44 -6.095 6.856 -0.967 1.00 0.00 C ATOM 680 C ASP A 44 -4.896 6.243 -1.676 1.00 0.00 C ATOM 681 O ASP A 44 -3.766 6.722 -1.551 1.00 0.00 O ATOM 682 CB ASP A 44 -6.582 8.096 -1.722 1.00 0.00 C ATOM 683 CG ASP A 44 -7.132 7.789 -3.110 1.00 0.00 C ATOM 684 OD1 ASP A 44 -7.428 6.608 -3.397 1.00 0.00 O ATOM 685 OD2 ASP A 44 -7.273 8.736 -3.908 1.00 0.00 O ATOM 0 H ASP A 44 -5.709 8.186 0.609 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.898 6.119 -0.955 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.357 8.588 -1.134 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.756 8.802 -1.815 1.00 0.00 H new ATOM 690 N ILE A 45 -5.162 5.175 -2.414 1.00 0.00 N ATOM 691 CA ILE A 45 -4.122 4.462 -3.150 1.00 0.00 C ATOM 692 C ILE A 45 -3.756 5.187 -4.448 1.00 0.00 C ATOM 693 O ILE A 45 -4.555 5.256 -5.384 1.00 0.00 O ATOM 694 CB ILE A 45 -4.539 3.001 -3.463 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.949 2.944 -4.065 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.474 2.151 -2.199 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.204 1.696 -4.884 1.00 0.00 C ATOM 0 H ILE A 45 -6.096 4.779 -2.521 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.244 4.438 -2.505 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.840 2.602 -4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.682 2.997 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.103 3.820 -4.695 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.769 1.128 -2.433 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.456 2.155 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.151 2.561 -1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.219 1.721 -5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.494 1.651 -5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.082 0.816 -4.253 1.00 0.00 H new ATOM 709 N ILE A 46 -2.539 5.731 -4.491 1.00 0.00 N ATOM 710 CA ILE A 46 -2.053 6.458 -5.666 1.00 0.00 C ATOM 711 C ILE A 46 -1.573 5.496 -6.756 1.00 0.00 C ATOM 712 O ILE A 46 -1.035 4.427 -6.462 1.00 0.00 O ATOM 713 CB ILE A 46 -0.891 7.414 -5.295 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.298 8.334 -4.140 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.458 8.232 -6.505 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.187 9.255 -3.679 1.00 0.00 C ATOM 0 H ILE A 46 -1.869 5.682 -3.723 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.893 7.041 -6.044 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.043 6.810 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.153 8.936 -4.449 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.626 7.724 -3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.359 8.896 -6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.123 7.562 -7.296 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.300 8.824 -6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.547 9.877 -2.859 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.661 8.660 -3.338 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.125 9.891 -4.507 1.00 0.00 H new ATOM 728 N LEU A 47 -1.772 5.891 -8.014 1.00 0.00 N ATOM 729 CA LEU A 47 -1.365 5.076 -9.157 1.00 0.00 C ATOM 730 C LEU A 47 -0.141 5.667 -9.869 1.00 0.00 C ATOM 731 O LEU A 47 0.729 4.925 -10.326 1.00 0.00 O ATOM 732 CB LEU A 47 -2.525 4.941 -10.146 1.00 0.00 C ATOM 733 CG LEU A 47 -2.333 3.884 -11.240 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.421 2.482 -10.657 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.365 4.073 -12.345 1.00 0.00 C ATOM 0 H LEU A 47 -2.215 6.774 -8.267 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.090 4.091 -8.779 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.431 4.703 -9.588 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.689 5.908 -10.622 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.339 4.009 -11.669 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.282 1.748 -11.451 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.645 2.352 -9.903 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.400 2.339 -10.199 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.217 3.316 -13.115 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.367 3.975 -11.928 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.250 5.064 -12.784 1.00 0.00 H new ATOM 747 N LYS A 48 -0.073 7.002 -9.965 1.00 0.00 N ATOM 748 CA LYS A 48 1.056 7.662 -10.628 1.00 0.00 C ATOM 749 C LYS A 48 1.396 8.999 -9.964 1.00 0.00 C ATOM 750 O LYS A 48 0.515 9.696 -9.459 1.00 0.00 O ATOM 751 CB LYS A 48 0.748 7.879 -12.117 1.00 0.00 C ATOM 752 CG LYS A 48 1.863 7.423 -13.050 1.00 0.00 C ATOM 753 CD LYS A 48 1.342 7.128 -14.449 1.00 0.00 C ATOM 754 CE LYS A 48 1.354 5.637 -14.748 1.00 0.00 C ATOM 755 NZ LYS A 48 0.918 5.342 -16.141 1.00 0.00 N ATOM 0 H LYS A 48 -0.779 7.639 -9.596 1.00 0.00 H new ATOM 0 HA LYS A 48 1.923 7.008 -10.531 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.167 7.343 -12.371 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.555 8.938 -12.288 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.631 8.195 -13.103 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.336 6.530 -12.642 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.326 7.511 -14.548 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.954 7.652 -15.184 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.359 5.244 -14.592 1.00 0.00 H new ATOM 0 HE3 LYS A 48 0.698 5.122 -14.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.941 4.315 -16.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.051 5.693 -16.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 1.559 5.812 -16.812 1.00 0.00 H new ATOM 769 N ILE A 49 2.683 9.351 -9.984 1.00 0.00 N ATOM 770 CA ILE A 49 3.159 10.607 -9.400 1.00 0.00 C ATOM 771 C ILE A 49 4.188 11.270 -10.312 1.00 0.00 C ATOM 772 O ILE A 49 5.247 10.698 -10.578 1.00 0.00 O ATOM 773 CB ILE A 49 3.794 10.397 -8.004 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.868 9.576 -7.102 1.00 0.00 C ATOM 775 CG2 ILE A 49 4.109 11.738 -7.352 1.00 0.00 C ATOM 776 CD1 ILE A 49 3.571 8.977 -5.903 1.00 0.00 C ATOM 0 H ILE A 49 3.418 8.780 -10.401 1.00 0.00 H new ATOM 0 HA ILE A 49 2.286 11.250 -9.291 1.00 0.00 H new ATOM 0 HB ILE A 49 4.725 9.845 -8.136 1.00 0.00 H new ATOM 0 HG12 ILE A 49 2.053 10.212 -6.756 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.419 8.774 -7.688 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.555 11.570 -6.372 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.808 12.292 -7.978 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.190 12.313 -7.239 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.856 8.409 -5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 49 4.368 8.315 -6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.996 9.775 -5.294 1.00 0.00 H new ATOM 788 N ASN A 50 3.870 12.477 -10.789 1.00 0.00 N ATOM 789 CA ASN A 50 4.765 13.223 -11.675 1.00 0.00 C ATOM 790 C ASN A 50 5.188 12.378 -12.883 1.00 0.00 C ATOM 791 O ASN A 50 6.322 12.477 -13.359 1.00 0.00 O ATOM 792 CB ASN A 50 6.007 13.700 -10.906 1.00 0.00 C ATOM 793 CG ASN A 50 5.813 15.064 -10.271 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.686 15.182 -9.054 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.787 16.107 -11.097 1.00 0.00 N ATOM 0 H ASN A 50 2.997 12.958 -10.575 1.00 0.00 H new ATOM 0 HA ASN A 50 4.218 14.091 -12.043 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.250 12.974 -10.130 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.858 13.738 -11.586 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.658 17.048 -10.726 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.896 15.965 -12.101 1.00 0.00 H new ATOM 802 N GLY A 51 4.268 11.545 -13.377 1.00 0.00 N ATOM 803 CA GLY A 51 4.566 10.696 -14.522 1.00 0.00 C ATOM 804 C GLY A 51 5.320 9.426 -14.146 1.00 0.00 C ATOM 805 O GLY A 51 5.887 8.761 -15.015 1.00 0.00 O ATOM 0 H GLY A 51 3.324 11.444 -13.004 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.634 10.424 -15.017 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.157 11.262 -15.242 1.00 0.00 H new ATOM 809 N THR A 52 5.325 9.082 -12.856 1.00 0.00 N ATOM 810 CA THR A 52 6.010 7.887 -12.377 1.00 0.00 C ATOM 811 C THR A 52 5.023 6.949 -11.687 1.00 0.00 C ATOM 812 O THR A 52 4.125 7.399 -10.977 1.00 0.00 O ATOM 813 CB THR A 52 7.142 8.272 -11.416 1.00 0.00 C ATOM 814 OG1 THR A 52 7.870 9.383 -11.916 1.00 0.00 O ATOM 815 CG2 THR A 52 8.133 7.154 -11.170 1.00 0.00 C ATOM 0 H THR A 52 4.859 9.619 -12.125 1.00 0.00 H new ATOM 0 HA THR A 52 6.441 7.367 -13.232 1.00 0.00 H new ATOM 0 HB THR A 52 6.647 8.510 -10.475 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.586 9.614 -11.288 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.905 7.497 -10.482 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.616 6.298 -10.737 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.593 6.861 -12.114 1.00 0.00 H new ATOM 823 N VAL A 53 5.193 5.645 -11.905 1.00 0.00 N ATOM 824 CA VAL A 53 4.306 4.646 -11.303 1.00 0.00 C ATOM 825 C VAL A 53 4.343 4.726 -9.782 1.00 0.00 C ATOM 826 O VAL A 53 5.385 5.009 -9.189 1.00 0.00 O ATOM 827 CB VAL A 53 4.661 3.201 -11.731 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.462 2.281 -11.532 1.00 0.00 C ATOM 829 CG2 VAL A 53 5.139 3.152 -13.176 1.00 0.00 C ATOM 0 H VAL A 53 5.932 5.256 -12.490 1.00 0.00 H new ATOM 0 HA VAL A 53 3.305 4.878 -11.666 1.00 0.00 H new ATOM 0 HB VAL A 53 5.479 2.854 -11.100 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.726 1.268 -11.837 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.175 2.280 -10.481 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.627 2.636 -12.136 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.380 2.124 -13.445 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.352 3.524 -13.832 1.00 0.00 H new ATOM 0 HG23 VAL A 53 6.027 3.774 -13.287 1.00 0.00 H new ATOM 839 N THR A 54 3.194 4.484 -9.161 1.00 0.00 N ATOM 840 CA THR A 54 3.077 4.534 -7.706 1.00 0.00 C ATOM 841 C THR A 54 2.714 3.166 -7.114 1.00 0.00 C ATOM 842 O THR A 54 2.337 3.073 -5.943 1.00 0.00 O ATOM 843 CB THR A 54 2.029 5.575 -7.309 1.00 0.00 C ATOM 844 OG1 THR A 54 2.112 6.718 -8.141 1.00 0.00 O ATOM 845 CG2 THR A 54 2.166 6.046 -5.885 1.00 0.00 C ATOM 0 H THR A 54 2.326 4.250 -9.644 1.00 0.00 H new ATOM 0 HA THR A 54 4.049 4.817 -7.301 1.00 0.00 H new ATOM 0 HB THR A 54 1.070 5.070 -7.422 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.052 6.913 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 54 1.392 6.783 -5.669 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.058 5.198 -5.209 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.147 6.499 -5.744 1.00 0.00 H new ATOM 853 N GLU A 55 2.835 2.111 -7.919 1.00 0.00 N ATOM 854 CA GLU A 55 2.530 0.761 -7.469 1.00 0.00 C ATOM 855 C GLU A 55 3.778 -0.096 -7.518 1.00 0.00 C ATOM 856 O GLU A 55 4.515 -0.069 -8.505 1.00 0.00 O ATOM 857 CB GLU A 55 1.446 0.149 -8.345 1.00 0.00 C ATOM 858 CG GLU A 55 0.427 -0.679 -7.572 1.00 0.00 C ATOM 859 CD GLU A 55 -1.008 -0.364 -7.961 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.397 0.822 -7.898 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.742 -1.307 -8.327 1.00 0.00 O ATOM 0 H GLU A 55 3.144 2.170 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 55 2.170 0.806 -6.441 1.00 0.00 H new ATOM 0 HB2 GLU A 55 0.926 0.947 -8.874 1.00 0.00 H new ATOM 0 HB3 GLU A 55 1.915 -0.481 -9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.621 -1.738 -7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.556 -0.501 -6.504 1.00 0.00 H new ATOM 868 N ASN A 56 4.025 -0.838 -6.441 1.00 0.00 N ATOM 869 CA ASN A 56 5.204 -1.697 -6.346 1.00 0.00 C ATOM 870 C ASN A 56 6.488 -0.870 -6.183 1.00 0.00 C ATOM 871 O ASN A 56 7.565 -1.430 -5.969 1.00 0.00 O ATOM 872 CB ASN A 56 5.321 -2.611 -7.572 1.00 0.00 C ATOM 873 CG ASN A 56 3.979 -3.166 -8.021 1.00 0.00 C ATOM 874 OD1 ASN A 56 3.450 -4.103 -7.424 1.00 0.00 O ATOM 875 ND2 ASN A 56 3.422 -2.589 -9.080 1.00 0.00 N ATOM 0 H ASN A 56 3.422 -0.862 -5.619 1.00 0.00 H new ATOM 0 HA ASN A 56 5.080 -2.317 -5.458 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.772 -2.054 -8.393 1.00 0.00 H new ATOM 0 HB3 ASN A 56 5.992 -3.438 -7.341 1.00 0.00 H new ATOM 0 HD21 ASN A 56 2.522 -2.921 -9.427 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.894 -1.814 -9.546 1.00 0.00 H new ATOM 882 N MET A 57 6.375 0.463 -6.279 1.00 0.00 N ATOM 883 CA MET A 57 7.529 1.340 -6.133 1.00 0.00 C ATOM 884 C MET A 57 8.029 1.352 -4.686 1.00 0.00 C ATOM 885 O MET A 57 7.380 0.812 -3.789 1.00 0.00 O ATOM 886 CB MET A 57 7.165 2.757 -6.576 1.00 0.00 C ATOM 887 CG MET A 57 8.155 3.360 -7.553 1.00 0.00 C ATOM 888 SD MET A 57 8.087 2.593 -9.183 1.00 0.00 S ATOM 889 CE MET A 57 9.580 3.247 -9.930 1.00 0.00 C ATOM 0 H MET A 57 5.496 0.949 -6.457 1.00 0.00 H new ATOM 0 HA MET A 57 8.331 0.961 -6.766 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.177 2.743 -7.035 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.098 3.398 -5.697 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.957 4.427 -7.651 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.163 3.258 -7.151 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.678 2.862 -10.945 1.00 0.00 H new ATOM 0 HE2 MET A 57 9.526 4.335 -9.958 1.00 0.00 H new ATOM 0 HE3 MET A 57 10.445 2.942 -9.341 1.00 0.00 H new ATOM 899 N SER A 58 9.190 1.969 -4.470 1.00 0.00 N ATOM 900 CA SER A 58 9.782 2.047 -3.135 1.00 0.00 C ATOM 901 C SER A 58 9.309 3.299 -2.397 1.00 0.00 C ATOM 902 O SER A 58 9.208 4.375 -2.988 1.00 0.00 O ATOM 903 CB SER A 58 11.311 2.050 -3.228 1.00 0.00 C ATOM 904 OG SER A 58 11.762 1.229 -4.291 1.00 0.00 O ATOM 0 H SER A 58 9.739 2.422 -5.201 1.00 0.00 H new ATOM 0 HA SER A 58 9.458 1.170 -2.575 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.667 3.070 -3.377 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.736 1.698 -2.288 1.00 0.00 H new ATOM 0 HG SER A 58 12.741 1.251 -4.328 1.00 0.00 H new ATOM 910 N LEU A 59 9.033 3.149 -1.100 1.00 0.00 N ATOM 911 CA LEU A 59 8.582 4.272 -0.276 1.00 0.00 C ATOM 912 C LEU A 59 9.584 5.424 -0.342 1.00 0.00 C ATOM 913 O LEU A 59 9.198 6.585 -0.491 1.00 0.00 O ATOM 914 CB LEU A 59 8.397 3.831 1.181 1.00 0.00 C ATOM 915 CG LEU A 59 7.529 4.760 2.035 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.959 4.012 3.230 1.00 0.00 C ATOM 917 CD2 LEU A 59 8.329 5.970 2.497 1.00 0.00 C ATOM 0 H LEU A 59 9.114 2.264 -0.599 1.00 0.00 H new ATOM 0 HA LEU A 59 7.624 4.614 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.954 2.835 1.190 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.379 3.747 1.647 1.00 0.00 H new ATOM 0 HG LEU A 59 6.700 5.111 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.345 4.689 3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.347 3.180 2.881 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.775 3.630 3.843 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.694 6.617 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.180 5.638 3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.687 6.523 1.628 1.00 0.00 H new ATOM 929 N THR A 60 10.871 5.088 -0.234 1.00 0.00 N ATOM 930 CA THR A 60 11.941 6.086 -0.285 1.00 0.00 C ATOM 931 C THR A 60 11.903 6.856 -1.604 1.00 0.00 C ATOM 932 O THR A 60 12.103 8.071 -1.627 1.00 0.00 O ATOM 933 CB THR A 60 13.313 5.418 -0.106 1.00 0.00 C ATOM 934 OG1 THR A 60 13.646 4.625 -1.235 1.00 0.00 O ATOM 935 CG2 THR A 60 13.401 4.530 1.120 1.00 0.00 C ATOM 0 H THR A 60 11.198 4.130 -0.110 1.00 0.00 H new ATOM 0 HA THR A 60 11.783 6.789 0.533 1.00 0.00 H new ATOM 0 HB THR A 60 14.013 6.245 0.015 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.524 4.212 -1.097 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.397 4.092 1.182 1.00 0.00 H new ATOM 0 HG22 THR A 60 13.210 5.124 2.014 1.00 0.00 H new ATOM 0 HG23 THR A 60 12.659 3.735 1.047 1.00 0.00 H new ATOM 943 N ASP A 61 11.636 6.142 -2.697 1.00 0.00 N ATOM 944 CA ASP A 61 11.562 6.758 -4.015 1.00 0.00 C ATOM 945 C ASP A 61 10.375 7.715 -4.100 1.00 0.00 C ATOM 946 O ASP A 61 10.512 8.844 -4.570 1.00 0.00 O ATOM 947 CB ASP A 61 11.454 5.688 -5.104 1.00 0.00 C ATOM 948 CG ASP A 61 11.657 6.259 -6.494 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.811 6.603 -6.829 1.00 0.00 O ATOM 950 OD2 ASP A 61 10.663 6.371 -7.240 1.00 0.00 O ATOM 0 H ASP A 61 11.468 5.136 -2.692 1.00 0.00 H new ATOM 0 HA ASP A 61 12.478 7.327 -4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.196 4.911 -4.921 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.474 5.213 -5.048 1.00 0.00 H new ATOM 955 N ALA A 62 9.213 7.255 -3.634 1.00 0.00 N ATOM 956 CA ALA A 62 8.004 8.074 -3.650 1.00 0.00 C ATOM 957 C ALA A 62 8.198 9.349 -2.835 1.00 0.00 C ATOM 958 O ALA A 62 7.785 10.431 -3.253 1.00 0.00 O ATOM 959 CB ALA A 62 6.819 7.282 -3.115 1.00 0.00 C ATOM 0 H ALA A 62 9.085 6.322 -3.242 1.00 0.00 H new ATOM 0 HA ALA A 62 7.800 8.357 -4.683 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.926 7.906 -3.134 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.659 6.401 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA A 62 7.022 6.970 -2.091 1.00 0.00 H new ATOM 965 N ARG A 63 8.838 9.215 -1.672 1.00 0.00 N ATOM 966 CA ARG A 63 9.098 10.359 -0.802 1.00 0.00 C ATOM 967 C ARG A 63 10.115 11.302 -1.444 1.00 0.00 C ATOM 968 O ARG A 63 9.995 12.524 -1.334 1.00 0.00 O ATOM 969 CB ARG A 63 9.606 9.885 0.564 1.00 0.00 C ATOM 970 CG ARG A 63 9.855 11.014 1.553 1.00 0.00 C ATOM 971 CD ARG A 63 11.249 10.926 2.159 1.00 0.00 C ATOM 972 NE ARG A 63 11.232 11.082 3.613 1.00 0.00 N ATOM 973 CZ ARG A 63 12.288 10.857 4.398 1.00 0.00 C ATOM 974 NH1 ARG A 63 13.449 10.473 3.873 1.00 0.00 N ATOM 975 NH2 ARG A 63 12.182 11.017 5.713 1.00 0.00 N ATOM 0 H ARG A 63 9.185 8.326 -1.313 1.00 0.00 H new ATOM 0 HA ARG A 63 8.163 10.902 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 63 8.879 9.194 0.991 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.532 9.327 0.423 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.736 11.973 1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.109 10.975 2.347 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.694 9.964 1.904 1.00 0.00 H new ATOM 0 HD3 ARG A 63 11.883 11.697 1.720 1.00 0.00 H new ATOM 0 HE ARG A 63 10.362 11.380 4.053 1.00 0.00 H new ATOM 0 HH11 ARG A 63 13.536 10.349 2.864 1.00 0.00 H new ATOM 0 HH12 ARG A 63 14.251 10.303 4.479 1.00 0.00 H new ATOM 0 HH21 ARG A 63 11.295 11.311 6.121 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.988 10.845 6.314 1.00 0.00 H new ATOM 989 N LYS A 64 11.110 10.727 -2.118 1.00 0.00 N ATOM 990 CA LYS A 64 12.144 11.513 -2.786 1.00 0.00 C ATOM 991 C LYS A 64 11.559 12.280 -3.971 1.00 0.00 C ATOM 992 O LYS A 64 11.927 13.429 -4.219 1.00 0.00 O ATOM 993 CB LYS A 64 13.280 10.601 -3.255 1.00 0.00 C ATOM 994 CG LYS A 64 14.465 11.344 -3.856 1.00 0.00 C ATOM 995 CD LYS A 64 15.386 10.399 -4.615 1.00 0.00 C ATOM 996 CE LYS A 64 16.849 10.665 -4.291 1.00 0.00 C ATOM 997 NZ LYS A 64 17.748 10.318 -5.430 1.00 0.00 N ATOM 0 H LYS A 64 11.221 9.718 -2.215 1.00 0.00 H new ATOM 0 HA LYS A 64 12.542 12.235 -2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.628 10.008 -2.409 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.889 9.903 -3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.105 12.122 -4.529 1.00 0.00 H new ATOM 0 HG3 LYS A 64 15.024 11.841 -3.064 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.138 9.368 -4.363 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.223 10.513 -5.687 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.978 11.717 -4.035 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.137 10.086 -3.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.651 9.957 -5.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 17.297 9.588 -6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 17.923 11.167 -6.005 1.00 0.00 H new ATOM 1011 N LEU A 65 10.639 11.639 -4.694 1.00 0.00 N ATOM 1012 CA LEU A 65 9.997 12.261 -5.847 1.00 0.00 C ATOM 1013 C LEU A 65 9.231 13.516 -5.428 1.00 0.00 C ATOM 1014 O LEU A 65 9.311 14.550 -6.092 1.00 0.00 O ATOM 1015 CB LEU A 65 9.051 11.264 -6.531 1.00 0.00 C ATOM 1016 CG LEU A 65 8.359 11.770 -7.802 1.00 0.00 C ATOM 1017 CD1 LEU A 65 7.923 10.602 -8.675 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.168 12.650 -7.449 1.00 0.00 C ATOM 0 H LEU A 65 10.323 10.689 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 65 10.772 12.553 -6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.617 10.366 -6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.284 10.969 -5.815 1.00 0.00 H new ATOM 0 HG LEU A 65 9.073 12.371 -8.366 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.434 10.981 -9.572 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.796 10.014 -8.958 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.227 9.973 -8.120 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.690 12.999 -8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.452 12.075 -6.862 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.508 13.507 -6.867 1.00 0.00 H new ATOM 1030 N ILE A 66 8.497 13.420 -4.318 1.00 0.00 N ATOM 1031 CA ILE A 66 7.726 14.552 -3.808 1.00 0.00 C ATOM 1032 C ILE A 66 8.649 15.655 -3.289 1.00 0.00 C ATOM 1033 O ILE A 66 8.364 16.842 -3.458 1.00 0.00 O ATOM 1034 CB ILE A 66 6.750 14.125 -2.682 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.934 12.903 -3.115 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.821 15.277 -2.316 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.546 11.993 -1.968 1.00 0.00 C ATOM 0 H ILE A 66 8.421 12.571 -3.757 1.00 0.00 H new ATOM 0 HA ILE A 66 7.141 14.935 -4.644 1.00 0.00 H new ATOM 0 HB ILE A 66 7.336 13.858 -1.803 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.030 13.242 -3.621 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.511 12.331 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.143 14.960 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.412 16.125 -1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.243 15.571 -3.192 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.971 11.150 -2.351 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.446 11.624 -1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.942 12.549 -1.251 1.00 0.00 H new ATOM 1049 N GLU A 67 9.759 15.257 -2.666 1.00 0.00 N ATOM 1050 CA GLU A 67 10.725 16.213 -2.128 1.00 0.00 C ATOM 1051 C GLU A 67 11.445 16.947 -3.256 1.00 0.00 C ATOM 1052 O GLU A 67 11.542 18.175 -3.246 1.00 0.00 O ATOM 1053 CB GLU A 67 11.745 15.501 -1.235 1.00 0.00 C ATOM 1054 CG GLU A 67 11.630 15.865 0.238 1.00 0.00 C ATOM 1055 CD GLU A 67 11.770 17.357 0.490 1.00 0.00 C ATOM 1056 OE1 GLU A 67 12.675 17.983 -0.104 1.00 0.00 O ATOM 1057 OE2 GLU A 67 10.973 17.900 1.284 1.00 0.00 O ATOM 0 H GLU A 67 10.011 14.279 -2.522 1.00 0.00 H new ATOM 0 HA GLU A 67 10.180 16.942 -1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.621 14.424 -1.344 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.750 15.743 -1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.666 15.526 0.617 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.398 15.333 0.800 1.00 0.00 H new ATOM 1064 N LYS A 68 11.949 16.186 -4.229 1.00 0.00 N ATOM 1065 CA LYS A 68 12.657 16.763 -5.369 1.00 0.00 C ATOM 1066 C LYS A 68 11.730 17.637 -6.217 1.00 0.00 C ATOM 1067 O LYS A 68 12.190 18.545 -6.910 1.00 0.00 O ATOM 1068 CB LYS A 68 13.270 15.661 -6.238 1.00 0.00 C ATOM 1069 CG LYS A 68 14.446 16.140 -7.077 1.00 0.00 C ATOM 1070 CD LYS A 68 15.094 14.997 -7.845 1.00 0.00 C ATOM 1071 CE LYS A 68 16.310 14.450 -7.109 1.00 0.00 C ATOM 1072 NZ LYS A 68 15.957 13.302 -6.230 1.00 0.00 N ATOM 0 H LYS A 68 11.879 15.169 -4.249 1.00 0.00 H new ATOM 0 HA LYS A 68 13.455 17.392 -4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.599 14.843 -5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.502 15.259 -6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.106 16.902 -7.778 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.187 16.610 -6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.367 14.198 -7.993 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.392 15.344 -8.834 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.061 14.135 -7.833 1.00 0.00 H new ATOM 0 HE3 LYS A 68 16.758 15.242 -6.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 16.303 13.484 -5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.924 13.184 -6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 16.397 12.435 -6.598 1.00 0.00 H new ATOM 1086 N SER A 69 10.423 17.360 -6.158 1.00 0.00 N ATOM 1087 CA SER A 69 9.442 18.128 -6.919 1.00 0.00 C ATOM 1088 C SER A 69 9.166 19.474 -6.244 1.00 0.00 C ATOM 1089 O SER A 69 8.070 19.717 -5.732 1.00 0.00 O ATOM 1090 CB SER A 69 8.141 17.332 -7.070 1.00 0.00 C ATOM 1091 OG SER A 69 7.395 17.784 -8.188 1.00 0.00 O ATOM 0 H SER A 69 10.025 16.611 -5.592 1.00 0.00 H new ATOM 0 HA SER A 69 9.852 18.319 -7.911 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.370 16.273 -7.186 1.00 0.00 H new ATOM 0 HB3 SER A 69 7.542 17.432 -6.165 1.00 0.00 H new ATOM 0 HG SER A 69 6.838 17.052 -8.527 1.00 0.00 H new ATOM 1097 N ARG A 70 10.172 20.351 -6.252 1.00 0.00 N ATOM 1098 CA ARG A 70 10.049 21.673 -5.650 1.00 0.00 C ATOM 1099 C ARG A 70 9.399 22.648 -6.633 1.00 0.00 C ATOM 1100 O ARG A 70 10.037 23.594 -7.104 1.00 0.00 O ATOM 1101 CB ARG A 70 11.427 22.192 -5.216 1.00 0.00 C ATOM 1102 CG ARG A 70 11.758 21.910 -3.758 1.00 0.00 C ATOM 1103 CD ARG A 70 13.110 22.493 -3.371 1.00 0.00 C ATOM 1104 NE ARG A 70 13.328 22.472 -1.924 1.00 0.00 N ATOM 1105 CZ ARG A 70 13.596 21.365 -1.221 1.00 0.00 C ATOM 1106 NH1 ARG A 70 13.682 20.183 -1.827 1.00 0.00 N ATOM 1107 NH2 ARG A 70 13.783 21.445 0.094 1.00 0.00 N ATOM 0 H ARG A 70 11.083 20.165 -6.671 1.00 0.00 H new ATOM 0 HA ARG A 70 9.413 21.595 -4.768 1.00 0.00 H new ATOM 0 HB2 ARG A 70 12.191 21.738 -5.847 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.470 23.268 -5.387 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.982 22.332 -3.119 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.762 20.834 -3.586 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.902 21.929 -3.864 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.178 23.519 -3.732 1.00 0.00 H new ATOM 0 HE ARG A 70 13.272 23.357 -1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.543 20.116 -2.835 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.887 19.345 -1.283 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.722 22.348 0.564 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.987 20.603 0.632 1.00 0.00 H new ATOM 1121 N GLY A 71 8.126 22.404 -6.947 1.00 0.00 N ATOM 1122 CA GLY A 71 7.411 23.262 -7.876 1.00 0.00 C ATOM 1123 C GLY A 71 6.005 22.774 -8.157 1.00 0.00 C ATOM 1124 O GLY A 71 5.029 23.336 -7.657 1.00 0.00 O ATOM 0 H GLY A 71 7.579 21.628 -6.574 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.366 24.273 -7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.966 23.319 -8.813 1.00 0.00 H new ATOM 1128 N LYS A 72 5.910 21.728 -8.968 1.00 0.00 N ATOM 1129 CA LYS A 72 4.622 21.141 -9.336 1.00 0.00 C ATOM 1130 C LYS A 72 4.678 19.613 -9.297 1.00 0.00 C ATOM 1131 O LYS A 72 5.568 19.003 -9.894 1.00 0.00 O ATOM 1132 CB LYS A 72 4.202 21.619 -10.726 1.00 0.00 C ATOM 1133 CG LYS A 72 2.777 22.146 -10.784 1.00 0.00 C ATOM 1134 CD LYS A 72 2.728 23.576 -11.302 1.00 0.00 C ATOM 1135 CE LYS A 72 1.978 23.669 -12.624 1.00 0.00 C ATOM 1136 NZ LYS A 72 2.725 23.025 -13.741 1.00 0.00 N ATOM 0 H LYS A 72 6.715 21.264 -9.388 1.00 0.00 H new ATOM 0 HA LYS A 72 3.881 21.470 -8.607 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.884 22.404 -11.053 1.00 0.00 H new ATOM 0 HB3 LYS A 72 4.304 20.794 -11.431 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.177 21.504 -11.429 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.332 22.103 -9.790 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.244 24.215 -10.563 1.00 0.00 H new ATOM 0 HD3 LYS A 72 3.743 23.951 -11.432 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.002 23.194 -12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.799 24.717 -12.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.177 23.112 -14.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.646 23.494 -13.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.874 22.019 -13.524 1.00 0.00 H new ATOM 1150 N LEU A 73 3.720 18.998 -8.601 1.00 0.00 N ATOM 1151 CA LEU A 73 3.667 17.542 -8.499 1.00 0.00 C ATOM 1152 C LEU A 73 2.301 17.009 -8.937 1.00 0.00 C ATOM 1153 O LEU A 73 1.258 17.518 -8.520 1.00 0.00 O ATOM 1154 CB LEU A 73 4.012 17.090 -7.067 1.00 0.00 C ATOM 1155 CG LEU A 73 2.830 16.860 -6.116 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.314 16.267 -4.802 1.00 0.00 C ATOM 1157 CD2 LEU A 73 2.077 18.158 -5.864 1.00 0.00 C ATOM 0 H LEU A 73 2.975 19.484 -8.103 1.00 0.00 H new ATOM 0 HA LEU A 73 4.413 17.123 -9.175 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.584 16.164 -7.130 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.667 17.839 -6.622 1.00 0.00 H new ATOM 0 HG LEU A 73 2.146 16.154 -6.588 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.464 16.110 -4.139 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.806 15.313 -4.993 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.019 16.952 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.244 17.970 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.751 18.888 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.697 18.547 -6.808 1.00 0.00 H new ATOM 1169 N GLN A 74 2.319 15.983 -9.787 1.00 0.00 N ATOM 1170 CA GLN A 74 1.087 15.381 -10.289 1.00 0.00 C ATOM 1171 C GLN A 74 0.792 14.073 -9.560 1.00 0.00 C ATOM 1172 O GLN A 74 1.689 13.263 -9.341 1.00 0.00 O ATOM 1173 CB GLN A 74 1.189 15.129 -11.796 1.00 0.00 C ATOM 1174 CG GLN A 74 -0.153 14.849 -12.455 1.00 0.00 C ATOM 1175 CD GLN A 74 -0.234 15.369 -13.878 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.003 16.666 -14.054 1.00 0.00 O flip ATOM 1177 NE2 GLN A 74 -0.507 14.615 -14.811 1.00 0.00 N flip ATOM 0 H GLN A 74 3.173 15.552 -10.142 1.00 0.00 H new ATOM 0 HA GLN A 74 0.269 16.077 -10.103 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.645 15.997 -12.272 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.855 14.284 -11.971 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.334 13.774 -12.456 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -0.945 15.305 -11.862 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -0.682 13.626 -14.633 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -0.558 14.979 -15.763 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.472 13.880 -9.186 1.00 0.00 N ATOM 1187 CA LEU A 75 -0.888 12.669 -8.478 1.00 0.00 C ATOM 1188 C LEU A 75 -2.068 12.005 -9.182 1.00 0.00 C ATOM 1189 O LEU A 75 -3.060 12.660 -9.495 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.279 12.992 -7.030 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.272 13.833 -6.229 1.00 0.00 C ATOM 1192 CD1 LEU A 75 1.133 13.255 -6.341 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -0.297 15.286 -6.685 1.00 0.00 C ATOM 0 H LEU A 75 -1.225 14.545 -9.361 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.041 11.982 -8.476 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.233 13.519 -7.042 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.440 12.053 -6.500 1.00 0.00 H new ATOM 0 HG LEU A 75 -0.566 13.801 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.826 13.869 -5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.140 12.237 -5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.440 13.245 -7.387 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.423 15.862 -6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.037 15.340 -7.742 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.295 15.697 -6.535 1.00 0.00 H new ATOM 1205 N VAL A 76 -1.957 10.701 -9.413 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.018 9.937 -10.063 1.00 0.00 C ATOM 1207 C VAL A 76 -3.609 8.920 -9.090 1.00 0.00 C ATOM 1208 O VAL A 76 -2.873 8.224 -8.393 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.511 9.199 -11.322 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.673 8.579 -12.089 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -1.717 10.139 -12.219 1.00 0.00 C ATOM 0 H VAL A 76 -1.139 10.148 -9.158 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.784 10.649 -10.370 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.848 8.397 -10.999 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.293 8.064 -12.972 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.192 7.866 -11.449 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.366 9.363 -12.396 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.371 9.596 -13.099 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.353 10.968 -12.531 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.858 10.527 -11.671 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.937 8.845 -9.038 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.614 7.913 -8.136 1.00 0.00 C ATOM 1223 C VAL A 77 -6.690 7.108 -8.868 1.00 0.00 C ATOM 1224 O VAL A 77 -7.084 7.450 -9.986 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.259 8.652 -6.945 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.195 9.333 -6.094 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.290 9.663 -7.430 1.00 0.00 C ATOM 0 H VAL A 77 -5.564 9.415 -9.606 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.851 7.230 -7.762 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.771 7.916 -6.326 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.671 9.848 -5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.502 8.584 -5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.649 10.054 -6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.732 10.172 -6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.806 10.395 -8.077 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.071 9.147 -7.988 1.00 0.00 H new ATOM 1237 N LEU A 78 -7.161 6.036 -8.230 1.00 0.00 N ATOM 1238 CA LEU A 78 -8.190 5.184 -8.818 1.00 0.00 C ATOM 1239 C LEU A 78 -9.478 5.231 -7.997 1.00 0.00 C ATOM 1240 O LEU A 78 -9.499 4.827 -6.833 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.691 3.738 -8.926 1.00 0.00 C ATOM 1242 CG LEU A 78 -7.458 3.239 -10.355 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.538 4.188 -11.113 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -6.878 1.832 -10.338 1.00 0.00 C ATOM 0 H LEU A 78 -6.845 5.739 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.406 5.562 -9.818 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.758 3.649 -8.369 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.415 3.083 -8.442 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.418 3.211 -10.870 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.385 3.815 -12.126 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.992 5.178 -11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.578 4.250 -10.601 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.718 1.492 -11.361 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.927 1.837 -9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.572 1.158 -9.836 1.00 0.00 H new ATOM 1256 N ARG A 79 -10.550 5.726 -8.614 1.00 0.00 N ATOM 1257 CA ARG A 79 -11.847 5.826 -7.950 1.00 0.00 C ATOM 1258 C ARG A 79 -12.947 5.225 -8.821 1.00 0.00 C ATOM 1259 O ARG A 79 -13.221 5.726 -9.914 1.00 0.00 O ATOM 1260 CB ARG A 79 -12.170 7.289 -7.636 1.00 0.00 C ATOM 1261 CG ARG A 79 -11.440 7.827 -6.414 1.00 0.00 C ATOM 1262 CD ARG A 79 -12.408 8.287 -5.332 1.00 0.00 C ATOM 1263 NE ARG A 79 -13.278 7.202 -4.872 1.00 0.00 N ATOM 1264 CZ ARG A 79 -14.551 7.039 -5.257 1.00 0.00 C ATOM 1265 NH1 ARG A 79 -15.120 7.887 -6.113 1.00 0.00 N ATOM 1266 NH2 ARG A 79 -15.259 6.020 -4.782 1.00 0.00 N ATOM 0 H ARG A 79 -10.545 6.065 -9.576 1.00 0.00 H new ATOM 0 HA ARG A 79 -11.797 5.265 -7.017 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -11.914 7.902 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -13.244 7.390 -7.480 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -10.786 7.053 -6.011 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -10.803 8.660 -6.709 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -11.845 8.682 -4.487 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -13.020 9.103 -5.717 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.889 6.526 -4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -14.586 8.673 -6.484 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -16.090 7.751 -6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -14.833 5.365 -4.126 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -16.228 5.893 -5.073 1.00 0.00 H new ATOM 1280 N ASP A 80 -13.563 4.143 -8.335 1.00 0.00 N ATOM 1281 CA ASP A 80 -14.627 3.456 -9.064 1.00 0.00 C ATOM 1282 C ASP A 80 -15.638 4.446 -9.642 1.00 0.00 C ATOM 1283 O ASP A 80 -16.321 5.157 -8.901 1.00 0.00 O ATOM 1284 CB ASP A 80 -15.339 2.451 -8.149 1.00 0.00 C ATOM 1285 CG ASP A 80 -15.415 1.067 -8.760 1.00 0.00 C ATOM 1286 OD1 ASP A 80 -14.413 0.325 -8.676 1.00 0.00 O ATOM 1287 OD2 ASP A 80 -16.475 0.723 -9.324 1.00 0.00 O ATOM 0 H ASP A 80 -13.339 3.724 -7.433 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.167 2.920 -9.894 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.813 2.396 -7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -16.347 2.808 -7.937 1.00 0.00 H new ATOM 1292 N SER A 81 -15.722 4.491 -10.973 1.00 0.00 N ATOM 1293 CA SER A 81 -16.644 5.398 -11.656 1.00 0.00 C ATOM 1294 C SER A 81 -18.096 5.006 -11.391 1.00 0.00 C ATOM 1295 O SER A 81 -18.538 3.920 -11.770 1.00 0.00 O ATOM 1296 CB SER A 81 -16.365 5.411 -13.164 1.00 0.00 C ATOM 1297 OG SER A 81 -16.649 4.154 -13.758 1.00 0.00 O ATOM 0 H SER A 81 -15.163 3.910 -11.598 1.00 0.00 H new ATOM 0 HA SER A 81 -16.484 6.401 -11.260 1.00 0.00 H new ATOM 0 HB2 SER A 81 -16.969 6.184 -13.640 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.321 5.669 -13.339 1.00 0.00 H new ATOM 0 HG SER A 81 -17.388 3.725 -13.278 1.00 0.00 H new ATOM 1303 N LEU A 82 -18.832 5.901 -10.736 1.00 0.00 N ATOM 1304 CA LEU A 82 -20.238 5.662 -10.414 1.00 0.00 C ATOM 1305 C LEU A 82 -20.995 6.982 -10.265 1.00 0.00 C ATOM 1306 O LEU A 82 -22.040 7.178 -10.887 1.00 0.00 O ATOM 1307 CB LEU A 82 -20.361 4.838 -9.127 1.00 0.00 C ATOM 1308 CG LEU A 82 -20.403 3.320 -9.331 1.00 0.00 C ATOM 1309 CD1 LEU A 82 -19.084 2.686 -8.912 1.00 0.00 C ATOM 1310 CD2 LEU A 82 -21.562 2.709 -8.558 1.00 0.00 C ATOM 0 H LEU A 82 -18.477 6.802 -10.416 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.681 5.100 -11.236 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -19.519 5.079 -8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -21.266 5.144 -8.603 1.00 0.00 H new ATOM 0 HG LEU A 82 -20.556 3.120 -10.392 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -19.134 1.608 -9.064 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -18.274 3.100 -9.513 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -18.898 2.895 -7.859 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -21.576 1.630 -8.715 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -21.442 2.919 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -22.500 3.139 -8.909 1.00 0.00 H new ATOM 1322 N GLU A 83 -20.459 7.881 -9.440 1.00 0.00 N ATOM 1323 CA GLU A 83 -21.078 9.184 -9.209 1.00 0.00 C ATOM 1324 C GLU A 83 -20.354 10.281 -9.990 1.00 0.00 C ATOM 1325 O GLU A 83 -19.118 10.174 -10.163 1.00 0.00 O ATOM 1326 CB GLU A 83 -21.076 9.516 -7.714 1.00 0.00 C ATOM 1327 CG GLU A 83 -22.468 9.681 -7.126 1.00 0.00 C ATOM 1328 CD GLU A 83 -22.940 8.448 -6.375 1.00 0.00 C ATOM 1329 OE1 GLU A 83 -22.289 8.074 -5.375 1.00 0.00 O ATOM 1330 OE2 GLU A 83 -23.962 7.860 -6.785 1.00 0.00 O ATOM 1331 OXT GLU A 83 -21.028 11.239 -10.423 1.00 0.00 O ATOM 0 H GLU A 83 -19.595 7.729 -8.920 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.108 9.135 -9.561 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -20.554 8.725 -7.175 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -20.512 10.435 -7.555 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.473 10.536 -6.450 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -23.172 9.904 -7.928 1.00 0.00 H new TER 1338 GLU A 83 ATOM 1339 N MET B 84 -9.423 6.242 -13.319 1.00 0.00 N ATOM 1340 CA MET B 84 -8.307 6.912 -14.046 1.00 0.00 C ATOM 1341 C MET B 84 -8.454 8.434 -14.012 1.00 0.00 C ATOM 1342 O MET B 84 -8.842 9.054 -15.004 1.00 0.00 O ATOM 1343 CB MET B 84 -8.294 6.415 -15.498 1.00 0.00 C ATOM 1344 CG MET B 84 -7.379 5.225 -15.731 1.00 0.00 C ATOM 1345 SD MET B 84 -7.829 4.280 -17.199 1.00 0.00 S ATOM 1346 CE MET B 84 -6.297 4.340 -18.125 1.00 0.00 C ATOM 0 HA MET B 84 -7.366 6.662 -13.555 1.00 0.00 H new ATOM 0 HB2 MET B 84 -9.309 6.143 -15.788 1.00 0.00 H new ATOM 0 HB3 MET B 84 -7.984 7.232 -16.149 1.00 0.00 H new ATOM 0 HG2 MET B 84 -6.352 5.575 -15.830 1.00 0.00 H new ATOM 0 HG3 MET B 84 -7.410 4.571 -14.859 1.00 0.00 H new ATOM 0 HE1 MET B 84 -6.417 3.797 -19.062 1.00 0.00 H new ATOM 0 HE2 MET B 84 -6.040 5.378 -18.337 1.00 0.00 H new ATOM 0 HE3 MET B 84 -5.500 3.882 -17.540 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.141 9.031 -12.862 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.235 10.478 -12.702 1.00 0.00 C ATOM 1360 C ILE B 85 -7.140 10.996 -11.769 1.00 0.00 C ATOM 1361 O ILE B 85 -7.007 10.533 -10.633 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.630 10.899 -12.173 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -9.803 12.423 -12.245 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -9.859 10.387 -10.755 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.109 13.186 -11.133 1.00 0.00 C ATOM 0 H ILE B 85 -7.821 8.534 -12.030 1.00 0.00 H new ATOM 0 HA ILE B 85 -8.095 10.924 -13.687 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.384 10.443 -12.814 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -9.421 12.775 -13.203 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -10.867 12.657 -12.220 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -10.845 10.698 -10.411 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -9.798 9.299 -10.747 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -9.097 10.798 -10.092 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.283 14.254 -11.261 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -9.506 12.867 -10.170 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -8.038 12.986 -11.168 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.354 11.954 -12.262 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.276 12.515 -11.466 1.00 0.00 C ATOM 1379 C GLY B 86 -5.443 14.001 -11.213 1.00 0.00 C ATOM 1380 O GLY B 86 -6.144 14.692 -11.953 1.00 0.00 O ATOM 0 H GLY B 86 -6.446 12.350 -13.198 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.226 11.992 -10.511 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.327 12.342 -11.974 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.792 14.487 -10.160 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.857 15.897 -9.792 1.00 0.00 C ATOM 1386 C VAL B 87 -3.458 16.498 -9.683 1.00 0.00 C ATOM 1387 O VAL B 87 -2.559 15.897 -9.090 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.598 16.097 -8.450 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.856 17.574 -8.192 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.904 15.313 -8.430 1.00 0.00 C ATOM 0 H VAL B 87 -4.210 13.920 -9.543 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.410 16.406 -10.581 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.960 15.716 -7.652 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.378 17.692 -7.243 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.906 18.108 -8.152 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.468 17.982 -8.996 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.408 15.469 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.547 15.657 -9.240 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.693 14.251 -8.559 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.284 17.687 -10.258 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.000 18.378 -10.227 1.00 0.00 C ATOM 1402 C LEU B 88 -2.029 19.527 -9.221 1.00 0.00 C ATOM 1403 O LEU B 88 -2.902 20.395 -9.282 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.636 18.910 -11.621 1.00 0.00 C ATOM 1405 CG LEU B 88 -2.817 19.298 -12.517 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -2.424 20.424 -13.462 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -3.314 18.090 -13.301 1.00 0.00 C ATOM 0 H LEU B 88 -4.020 18.192 -10.752 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.240 17.661 -9.917 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.994 19.783 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -1.048 18.151 -12.136 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.628 19.651 -11.881 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -3.275 20.686 -14.090 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.119 21.295 -12.883 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.596 20.099 -14.091 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -4.153 18.385 -13.931 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.508 17.705 -13.926 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.637 17.314 -12.607 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.073 19.521 -8.294 1.00 0.00 N ATOM 1420 CA LEU B 89 -0.987 20.558 -7.269 1.00 0.00 C ATOM 1421 C LEU B 89 0.333 21.321 -7.363 1.00 0.00 C ATOM 1422 O LEU B 89 1.391 20.725 -7.575 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.130 19.934 -5.877 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.483 20.913 -4.757 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -2.964 21.257 -4.795 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.098 20.333 -3.403 1.00 0.00 C ATOM 0 H LEU B 89 -0.346 18.808 -8.232 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.801 21.264 -7.435 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.899 19.163 -5.919 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.194 19.437 -5.622 1.00 0.00 H new ATOM 0 HG LEU B 89 -0.917 21.832 -4.909 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.196 21.955 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.207 21.715 -5.754 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.552 20.348 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -1.356 21.042 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.637 19.399 -3.241 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.025 20.141 -3.381 1.00 0.00 H new ATOM 1438 N MET B 90 0.262 22.641 -7.198 1.00 0.00 N ATOM 1439 CA MET B 90 1.451 23.491 -7.256 1.00 0.00 C ATOM 1440 C MET B 90 1.929 23.852 -5.853 1.00 0.00 C ATOM 1441 O MET B 90 1.198 23.698 -4.875 1.00 0.00 O ATOM 1442 CB MET B 90 1.158 24.760 -8.064 1.00 0.00 C ATOM 1443 CG MET B 90 2.299 25.767 -8.109 1.00 0.00 C ATOM 1444 SD MET B 90 1.994 27.104 -9.280 1.00 0.00 S ATOM 1445 CE MET B 90 3.462 27.007 -10.300 1.00 0.00 C ATOM 0 H MET B 90 -0.607 23.146 -7.023 1.00 0.00 H new ATOM 0 HA MET B 90 2.246 22.935 -7.753 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.905 24.473 -9.085 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.279 25.247 -7.642 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.448 26.187 -7.114 1.00 0.00 H new ATOM 0 HG3 MET B 90 3.222 25.254 -8.380 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.725 28.004 -10.655 1.00 0.00 H new ATOM 0 HE2 MET B 90 4.286 26.601 -9.714 1.00 0.00 H new ATOM 0 HE3 MET B 90 3.270 26.357 -11.154 1.00 0.00 H new ATOM 1455 N LYS B 91 3.163 24.328 -5.773 1.00 0.00 N ATOM 1456 CA LYS B 91 3.764 24.715 -4.498 1.00 0.00 C ATOM 1457 C LYS B 91 3.651 26.221 -4.271 1.00 0.00 C ATOM 1458 O LYS B 91 3.833 27.014 -5.197 1.00 0.00 O ATOM 1459 CB LYS B 91 5.235 24.287 -4.452 1.00 0.00 C ATOM 1460 CG LYS B 91 5.512 23.143 -3.488 1.00 0.00 C ATOM 1461 CD LYS B 91 5.860 23.651 -2.097 1.00 0.00 C ATOM 1462 CE LYS B 91 4.655 23.605 -1.169 1.00 0.00 C ATOM 1463 NZ LYS B 91 4.557 24.822 -0.311 1.00 0.00 N ATOM 0 H LYS B 91 3.774 24.457 -6.580 1.00 0.00 H new ATOM 0 HA LYS B 91 3.219 24.208 -3.702 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.549 23.990 -5.453 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.845 25.145 -4.168 1.00 0.00 H new ATOM 0 HG2 LYS B 91 4.637 22.496 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS B 91 6.333 22.536 -3.870 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.666 23.047 -1.679 1.00 0.00 H new ATOM 0 HD3 LYS B 91 6.230 24.674 -2.164 1.00 0.00 H new ATOM 0 HE2 LYS B 91 3.746 23.506 -1.762 1.00 0.00 H new ATOM 0 HE3 LYS B 91 4.720 22.720 -0.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 3.609 24.873 0.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 5.271 24.773 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 4.723 25.670 -0.890 1.00 0.00 H new ATOM 1477 N SER B 92 3.357 26.607 -3.028 1.00 0.00 N ATOM 1478 CA SER B 92 3.226 28.016 -2.669 1.00 0.00 C ATOM 1479 C SER B 92 4.450 28.493 -1.891 1.00 0.00 C ATOM 1480 O SER B 92 4.813 27.901 -0.871 1.00 0.00 O ATOM 1481 CB SER B 92 1.959 28.237 -1.840 1.00 0.00 C ATOM 1482 OG SER B 92 0.938 28.831 -2.622 1.00 0.00 O ATOM 0 H SER B 92 3.205 25.961 -2.254 1.00 0.00 H new ATOM 0 HA SER B 92 3.154 28.596 -3.589 1.00 0.00 H new ATOM 0 HB2 SER B 92 1.610 27.284 -1.442 1.00 0.00 H new ATOM 0 HB3 SER B 92 2.186 28.875 -0.986 1.00 0.00 H new ATOM 0 HG SER B 92 0.138 28.961 -2.071 1.00 0.00 H new ATOM 1488 N ARG B 93 5.085 29.559 -2.391 1.00 0.00 N ATOM 1489 CA ARG B 93 6.282 30.133 -1.769 1.00 0.00 C ATOM 1490 C ARG B 93 7.472 29.190 -1.912 1.00 0.00 C ATOM 1491 O ARG B 93 7.355 27.985 -1.679 1.00 0.00 O ATOM 1492 CB ARG B 93 6.046 30.454 -0.287 1.00 0.00 C ATOM 1493 CG ARG B 93 5.545 31.869 -0.035 1.00 0.00 C ATOM 1494 CD ARG B 93 6.684 32.806 0.345 1.00 0.00 C ATOM 1495 NE ARG B 93 7.152 32.585 1.715 1.00 0.00 N ATOM 1496 CZ ARG B 93 8.040 33.368 2.335 1.00 0.00 C ATOM 1497 NH1 ARG B 93 8.556 34.427 1.714 1.00 0.00 N ATOM 1498 NH2 ARG B 93 8.414 33.094 3.580 1.00 0.00 N ATOM 0 H ARG B 93 4.784 30.046 -3.235 1.00 0.00 H new ATOM 0 HA ARG B 93 6.503 31.065 -2.290 1.00 0.00 H new ATOM 0 HB2 ARG B 93 5.323 29.746 0.117 1.00 0.00 H new ATOM 0 HB3 ARG B 93 6.977 30.306 0.260 1.00 0.00 H new ATOM 0 HG2 ARG B 93 5.047 32.244 -0.929 1.00 0.00 H new ATOM 0 HG3 ARG B 93 4.802 31.856 0.762 1.00 0.00 H new ATOM 0 HD2 ARG B 93 7.514 32.665 -0.347 1.00 0.00 H new ATOM 0 HD3 ARG B 93 6.353 33.839 0.239 1.00 0.00 H new ATOM 0 HE ARG B 93 6.778 31.786 2.227 1.00 0.00 H new ATOM 0 HH11 ARG B 93 8.274 34.645 0.758 1.00 0.00 H new ATOM 0 HH12 ARG B 93 9.233 35.020 2.194 1.00 0.00 H new ATOM 0 HH21 ARG B 93 8.023 32.285 4.064 1.00 0.00 H new ATOM 0 HH22 ARG B 93 9.092 33.692 4.052 1.00 0.00 H new ATOM 1512 N ALA B 94 8.616 29.750 -2.301 1.00 0.00 N ATOM 1513 CA ALA B 94 9.837 28.966 -2.481 1.00 0.00 C ATOM 1514 C ALA B 94 10.434 28.561 -1.133 1.00 0.00 C ATOM 1515 O ALA B 94 11.515 29.020 -0.754 1.00 0.00 O ATOM 1516 CB ALA B 94 10.854 29.744 -3.310 1.00 0.00 C ATOM 0 H ALA B 94 8.723 30.745 -2.498 1.00 0.00 H new ATOM 0 HA ALA B 94 9.578 28.054 -3.019 1.00 0.00 H new ATOM 0 HB1 ALA B 94 11.757 29.145 -3.434 1.00 0.00 H new ATOM 0 HB2 ALA B 94 10.430 29.968 -4.289 1.00 0.00 H new ATOM 0 HB3 ALA B 94 11.103 30.675 -2.800 1.00 0.00 H new ATOM 1522 N ASN B 95 9.718 27.693 -0.419 1.00 0.00 N ATOM 1523 CA ASN B 95 10.154 27.205 0.887 1.00 0.00 C ATOM 1524 C ASN B 95 9.204 26.120 1.391 1.00 0.00 C ATOM 1525 O ASN B 95 7.999 26.177 1.135 1.00 0.00 O ATOM 1526 CB ASN B 95 10.223 28.355 1.900 1.00 0.00 C ATOM 1527 CG ASN B 95 10.970 27.970 3.166 1.00 0.00 C ATOM 1528 OD1 ASN B 95 10.359 27.714 4.202 1.00 0.00 O ATOM 1529 ND2 ASN B 95 12.296 27.926 3.089 1.00 0.00 N ATOM 0 H ASN B 95 8.824 27.311 -0.728 1.00 0.00 H new ATOM 0 HA ASN B 95 11.151 26.779 0.777 1.00 0.00 H new ATOM 0 HB2 ASN B 95 10.713 29.212 1.439 1.00 0.00 H new ATOM 0 HB3 ASN B 95 9.212 28.668 2.159 1.00 0.00 H new ATOM 0 HD21 ASN B 95 12.846 27.672 3.909 1.00 0.00 H new ATOM 0 HD22 ASN B 95 12.763 28.146 2.209 1.00 0.00 H new ATOM 1536 N GLU B 96 9.756 25.131 2.100 1.00 0.00 N ATOM 1537 CA GLU B 96 8.968 24.023 2.642 1.00 0.00 C ATOM 1538 C GLU B 96 8.376 23.156 1.527 1.00 0.00 C ATOM 1539 O GLU B 96 8.259 23.591 0.379 1.00 0.00 O ATOM 1540 CB GLU B 96 7.844 24.548 3.543 1.00 0.00 C ATOM 1541 CG GLU B 96 8.239 24.663 5.009 1.00 0.00 C ATOM 1542 CD GLU B 96 8.631 23.328 5.617 1.00 0.00 C ATOM 1543 OE1 GLU B 96 7.881 22.344 5.435 1.00 0.00 O ATOM 1544 OE2 GLU B 96 9.692 23.265 6.275 1.00 0.00 O ATOM 0 H GLU B 96 10.752 25.076 2.312 1.00 0.00 H new ATOM 0 HA GLU B 96 9.642 23.404 3.234 1.00 0.00 H new ATOM 0 HB2 GLU B 96 7.529 25.527 3.183 1.00 0.00 H new ATOM 0 HB3 GLU B 96 6.983 23.885 3.459 1.00 0.00 H new ATOM 0 HG2 GLU B 96 9.073 25.359 5.103 1.00 0.00 H new ATOM 0 HG3 GLU B 96 7.407 25.084 5.573 1.00 0.00 H new ATOM 1551 N GLU B 97 7.997 21.928 1.877 1.00 0.00 N ATOM 1552 CA GLU B 97 7.408 20.997 0.916 1.00 0.00 C ATOM 1553 C GLU B 97 5.881 21.078 0.952 1.00 0.00 C ATOM 1554 O GLU B 97 5.311 21.826 1.749 1.00 0.00 O ATOM 1555 CB GLU B 97 7.866 19.565 1.216 1.00 0.00 C ATOM 1556 CG GLU B 97 8.091 18.719 -0.029 1.00 0.00 C ATOM 1557 CD GLU B 97 7.415 17.364 0.055 1.00 0.00 C ATOM 1558 OE1 GLU B 97 6.167 17.326 0.124 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.133 16.341 0.056 1.00 0.00 O ATOM 0 H GLU B 97 8.088 21.554 2.822 1.00 0.00 H new ATOM 0 HA GLU B 97 7.746 21.275 -0.082 1.00 0.00 H new ATOM 0 HB2 GLU B 97 8.791 19.602 1.791 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.120 19.079 1.844 1.00 0.00 H new ATOM 0 HG2 GLU B 97 7.715 19.255 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU B 97 9.161 18.578 -0.179 1.00 0.00 H new ATOM 1566 N TYR B 98 5.225 20.297 0.092 1.00 0.00 N ATOM 1567 CA TYR B 98 3.760 20.271 0.029 1.00 0.00 C ATOM 1568 C TYR B 98 3.151 19.888 1.377 1.00 0.00 C ATOM 1569 O TYR B 98 2.004 20.233 1.663 1.00 0.00 O ATOM 1570 CB TYR B 98 3.291 19.278 -1.038 1.00 0.00 C ATOM 1571 CG TYR B 98 3.395 19.811 -2.450 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.556 19.640 -3.191 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.334 20.488 -3.034 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.656 20.129 -4.480 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.425 20.977 -4.322 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.591 20.797 -5.040 1.00 0.00 C ATOM 1577 OH TYR B 98 3.691 21.284 -6.323 1.00 0.00 O ATOM 0 H TYR B 98 5.684 19.673 -0.572 1.00 0.00 H new ATOM 0 HA TYR B 98 3.425 21.275 -0.231 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.883 18.366 -0.959 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.255 19.004 -0.837 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.394 19.117 -2.754 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.423 20.635 -2.473 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.566 19.988 -5.045 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.589 21.497 -4.766 1.00 0.00 H new ATOM 0 HH TYR B 98 2.862 21.094 -6.810 1.00 0.00 H new ATOM 1587 N GLY B 99 3.918 19.159 2.192 1.00 0.00 N ATOM 1588 CA GLY B 99 3.432 18.727 3.490 1.00 0.00 C ATOM 1589 C GLY B 99 2.595 17.461 3.401 1.00 0.00 C ATOM 1590 O GLY B 99 1.851 17.138 4.327 1.00 0.00 O ATOM 0 H GLY B 99 4.869 18.861 1.972 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.279 18.554 4.153 1.00 0.00 H new ATOM 0 HA3 GLY B 99 2.836 19.523 3.936 1.00 0.00 H new ATOM 1594 N LEU B 100 2.722 16.741 2.285 1.00 0.00 N ATOM 1595 CA LEU B 100 1.978 15.506 2.078 1.00 0.00 C ATOM 1596 C LEU B 100 2.868 14.299 2.356 1.00 0.00 C ATOM 1597 O LEU B 100 3.846 14.063 1.645 1.00 0.00 O ATOM 1598 CB LEU B 100 1.444 15.440 0.645 1.00 0.00 C ATOM 1599 CG LEU B 100 0.077 16.096 0.429 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.123 17.063 -0.746 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.992 15.036 0.208 1.00 0.00 C ATOM 0 H LEU B 100 3.336 16.996 1.511 1.00 0.00 H new ATOM 0 HA LEU B 100 1.136 15.491 2.769 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.167 15.916 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.379 14.394 0.346 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.177 16.662 1.325 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.858 17.518 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU B 100 0.859 17.842 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.401 16.523 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.957 15.519 0.056 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.740 14.443 -0.672 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -1.045 14.385 1.081 1.00 0.00 H new ATOM 1613 N ARG B 101 2.520 13.540 3.389 1.00 0.00 N ATOM 1614 CA ARG B 101 3.281 12.354 3.757 1.00 0.00 C ATOM 1615 C ARG B 101 2.752 11.137 3.014 1.00 0.00 C ATOM 1616 O ARG B 101 1.619 10.706 3.239 1.00 0.00 O ATOM 1617 CB ARG B 101 3.208 12.123 5.272 1.00 0.00 C ATOM 1618 CG ARG B 101 4.471 12.533 6.013 1.00 0.00 C ATOM 1619 CD ARG B 101 5.030 11.385 6.844 1.00 0.00 C ATOM 1620 NE ARG B 101 6.341 10.948 6.363 1.00 0.00 N ATOM 1621 CZ ARG B 101 6.524 10.103 5.343 1.00 0.00 C ATOM 1622 NH1 ARG B 101 5.480 9.599 4.687 1.00 0.00 N ATOM 1623 NH2 ARG B 101 7.755 9.760 4.979 1.00 0.00 N ATOM 0 H ARG B 101 1.715 13.726 3.987 1.00 0.00 H new ATOM 0 HA ARG B 101 4.323 12.509 3.477 1.00 0.00 H new ATOM 0 HB2 ARG B 101 2.363 12.681 5.676 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.013 11.067 5.461 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.223 12.864 5.297 1.00 0.00 H new ATOM 0 HG3 ARG B 101 4.254 13.381 6.662 1.00 0.00 H new ATOM 0 HD2 ARG B 101 5.111 11.697 7.885 1.00 0.00 H new ATOM 0 HD3 ARG B 101 4.335 10.546 6.816 1.00 0.00 H new ATOM 0 HE ARG B 101 7.168 11.311 6.836 1.00 0.00 H new ATOM 0 HH11 ARG B 101 4.532 9.857 4.962 1.00 0.00 H new ATOM 0 HH12 ARG B 101 5.628 8.955 3.910 1.00 0.00 H new ATOM 0 HH21 ARG B 101 8.559 10.141 5.478 1.00 0.00 H new ATOM 0 HH22 ARG B 101 7.896 9.115 4.201 1.00 0.00 H new ATOM 1637 N LEU B 102 3.573 10.590 2.120 1.00 0.00 N ATOM 1638 CA LEU B 102 3.179 9.427 1.339 1.00 0.00 C ATOM 1639 C LEU B 102 3.772 8.148 1.921 1.00 0.00 C ATOM 1640 O LEU B 102 4.988 8.036 2.092 1.00 0.00 O ATOM 1641 CB LEU B 102 3.615 9.591 -0.120 1.00 0.00 C ATOM 1642 CG LEU B 102 2.489 9.464 -1.150 1.00 0.00 C ATOM 1643 CD1 LEU B 102 1.542 10.653 -1.060 1.00 0.00 C ATOM 1644 CD2 LEU B 102 3.063 9.338 -2.556 1.00 0.00 C ATOM 0 H LEU B 102 4.512 10.935 1.921 1.00 0.00 H new ATOM 0 HA LEU B 102 2.093 9.349 1.379 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.084 10.568 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU B 102 4.376 8.843 -0.342 1.00 0.00 H new ATOM 0 HG LEU B 102 1.922 8.560 -0.929 1.00 0.00 H new ATOM 0 HD11 LEU B 102 0.749 10.544 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.104 10.695 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.094 11.573 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU B 102 2.249 9.249 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.656 10.223 -2.788 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.696 8.452 -2.613 1.00 0.00 H new ATOM 1656 N GLY B 103 2.901 7.188 2.212 1.00 0.00 N ATOM 1657 CA GLY B 103 3.335 5.916 2.760 1.00 0.00 C ATOM 1658 C GLY B 103 2.917 4.760 1.877 1.00 0.00 C ATOM 1659 O GLY B 103 2.185 4.952 0.909 1.00 0.00 O ATOM 0 H GLY B 103 1.893 7.270 2.077 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.419 5.917 2.870 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.913 5.785 3.757 1.00 0.00 H new ATOM 1663 N SER B 104 3.380 3.557 2.199 1.00 0.00 N ATOM 1664 CA SER B 104 3.038 2.379 1.408 1.00 0.00 C ATOM 1665 C SER B 104 2.410 1.296 2.277 1.00 0.00 C ATOM 1666 O SER B 104 2.657 1.230 3.482 1.00 0.00 O ATOM 1667 CB SER B 104 4.274 1.827 0.692 1.00 0.00 C ATOM 1668 OG SER B 104 5.453 2.060 1.441 1.00 0.00 O ATOM 0 H SER B 104 3.989 3.372 2.996 1.00 0.00 H new ATOM 0 HA SER B 104 2.307 2.686 0.660 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.152 0.757 0.526 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.366 2.293 -0.289 1.00 0.00 H new ATOM 0 HG SER B 104 6.197 1.561 1.044 1.00 0.00 H new ATOM 1674 N GLN B 105 1.591 0.455 1.655 1.00 0.00 N ATOM 1675 CA GLN B 105 0.917 -0.625 2.361 1.00 0.00 C ATOM 1676 C GLN B 105 1.026 -1.915 1.570 1.00 0.00 C ATOM 1677 O GLN B 105 0.803 -1.922 0.358 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.556 -0.275 2.590 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.248 0.297 1.358 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.669 0.773 1.626 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -3.526 0.709 0.745 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -2.931 1.260 2.837 1.00 0.00 N ATOM 0 H GLN B 105 1.378 0.502 0.659 1.00 0.00 H new ATOM 0 HA GLN B 105 1.400 -0.761 3.329 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.087 -1.171 2.911 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.627 0.447 3.404 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.660 1.131 0.975 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.269 -0.463 0.577 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -2.195 1.297 3.542 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -3.868 1.596 3.060 1.00 0.00 H new ATOM 1691 N ILE B 106 1.361 -3.003 2.250 1.00 0.00 N ATOM 1692 CA ILE B 106 1.488 -4.287 1.585 1.00 0.00 C ATOM 1693 C ILE B 106 0.136 -4.989 1.552 1.00 0.00 C ATOM 1694 O ILE B 106 -0.474 -5.239 2.590 1.00 0.00 O ATOM 1695 CB ILE B 106 2.532 -5.193 2.271 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.835 -4.420 2.505 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.791 -6.435 1.430 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.940 -5.255 3.120 1.00 0.00 C ATOM 0 H ILE B 106 1.548 -3.020 3.253 1.00 0.00 H new ATOM 0 HA ILE B 106 1.832 -4.099 0.568 1.00 0.00 H new ATOM 0 HB ILE B 106 2.139 -5.508 3.237 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.183 -4.017 1.554 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.630 -3.570 3.155 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.530 -7.064 1.927 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.862 -6.993 1.309 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.167 -6.139 0.451 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.829 -4.639 3.255 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.612 -5.636 4.087 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.174 -6.091 2.461 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.332 -5.276 0.343 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.620 -5.924 0.140 1.00 0.00 C ATOM 1712 C PHE B 107 -1.465 -7.230 -0.628 1.00 0.00 C ATOM 1713 O PHE B 107 -0.380 -7.559 -1.105 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.566 -4.978 -0.610 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.031 -4.508 -1.937 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.216 -3.384 -2.020 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.346 -5.192 -3.100 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.734 -2.955 -3.241 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.865 -4.764 -4.322 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.058 -3.645 -4.393 1.00 0.00 C ATOM 0 H PHE B 107 0.169 -5.067 -0.520 1.00 0.00 H new ATOM 0 HA PHE B 107 -2.043 -6.158 1.117 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.518 -5.484 -0.771 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.769 -4.110 0.017 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.958 -2.842 -1.122 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.974 -6.069 -3.051 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.104 -2.080 -3.295 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.120 -5.304 -5.222 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.681 -3.310 -5.348 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.564 -7.963 -0.753 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.569 -9.232 -1.470 1.00 0.00 C ATOM 1732 C VAL B 108 -2.760 -8.990 -2.961 1.00 0.00 C ATOM 1733 O VAL B 108 -3.874 -8.737 -3.418 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.681 -10.176 -0.955 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.591 -11.537 -1.629 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.607 -10.320 0.559 1.00 0.00 C ATOM 0 H VAL B 108 -3.469 -7.698 -0.364 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.606 -9.712 -1.293 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.644 -9.734 -1.210 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.383 -12.183 -1.251 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.704 -11.418 -2.707 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.622 -11.987 -1.413 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.398 -10.988 0.900 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.638 -10.733 0.838 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.732 -9.342 1.024 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.668 -9.057 -3.716 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.729 -8.831 -5.154 1.00 0.00 C ATOM 1748 C LYS B 109 -2.443 -9.988 -5.854 1.00 0.00 C ATOM 1749 O LYS B 109 -3.399 -9.776 -6.600 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.321 -8.650 -5.735 1.00 0.00 C ATOM 1751 CG LYS B 109 0.066 -7.198 -5.974 1.00 0.00 C ATOM 1752 CD LYS B 109 -0.205 -6.771 -7.411 1.00 0.00 C ATOM 1753 CE LYS B 109 -0.252 -5.255 -7.543 1.00 0.00 C ATOM 1754 NZ LYS B 109 0.009 -4.803 -8.940 1.00 0.00 N ATOM 0 H LYS B 109 -0.736 -9.265 -3.358 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.297 -7.917 -5.327 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.402 -9.101 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -0.255 -9.193 -6.678 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.492 -6.556 -5.292 1.00 0.00 H new ATOM 0 HG3 LYS B 109 1.123 -7.061 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS B 109 0.572 -7.170 -8.063 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -1.151 -7.196 -7.746 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -1.229 -4.894 -7.223 1.00 0.00 H new ATOM 0 HE3 LYS B 109 0.486 -4.811 -6.875 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -0.033 -3.765 -8.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 0.952 -5.124 -9.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -0.710 -5.205 -9.575 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.975 -11.210 -5.599 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.569 -12.405 -6.196 1.00 0.00 C ATOM 1770 C GLU B 110 -2.166 -13.656 -5.420 1.00 0.00 C ATOM 1771 O GLU B 110 -1.048 -13.745 -4.910 1.00 0.00 O ATOM 1772 CB GLU B 110 -2.152 -12.543 -7.664 1.00 0.00 C ATOM 1773 CG GLU B 110 -0.646 -12.659 -7.870 1.00 0.00 C ATOM 1774 CD GLU B 110 -0.275 -13.370 -9.159 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.857 -13.038 -10.214 1.00 0.00 O ATOM 1776 OE2 GLU B 110 0.602 -14.258 -9.113 1.00 0.00 O ATOM 0 H GLU B 110 -1.185 -11.398 -4.982 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.653 -12.299 -6.149 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -2.636 -13.423 -8.088 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -2.519 -11.679 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.208 -11.661 -7.873 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -0.210 -13.196 -7.027 1.00 0.00 H new ATOM 1783 N MET B 111 -3.077 -14.621 -5.332 1.00 0.00 N ATOM 1784 CA MET B 111 -2.805 -15.865 -4.616 1.00 0.00 C ATOM 1785 C MET B 111 -3.349 -17.065 -5.385 1.00 0.00 C ATOM 1786 O MET B 111 -4.448 -17.008 -5.941 1.00 0.00 O ATOM 1787 CB MET B 111 -3.421 -15.821 -3.214 1.00 0.00 C ATOM 1788 CG MET B 111 -4.882 -15.396 -3.193 1.00 0.00 C ATOM 1789 SD MET B 111 -5.523 -15.206 -1.518 1.00 0.00 S ATOM 1790 CE MET B 111 -7.221 -14.743 -1.856 1.00 0.00 C ATOM 0 H MET B 111 -4.008 -14.567 -5.746 1.00 0.00 H new ATOM 0 HA MET B 111 -1.724 -15.972 -4.526 1.00 0.00 H new ATOM 0 HB2 MET B 111 -3.334 -16.808 -2.759 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.844 -15.133 -2.596 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.990 -14.453 -3.729 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.480 -16.136 -3.725 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.842 -14.982 -0.993 1.00 0.00 H new ATOM 0 HE2 MET B 111 -7.273 -13.673 -2.056 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.582 -15.293 -2.725 1.00 0.00 H new ATOM 1800 N THR B 112 -2.577 -18.152 -5.409 1.00 0.00 N ATOM 1801 CA THR B 112 -2.996 -19.364 -6.109 1.00 0.00 C ATOM 1802 C THR B 112 -4.228 -19.969 -5.439 1.00 0.00 C ATOM 1803 O THR B 112 -4.228 -20.223 -4.232 1.00 0.00 O ATOM 1804 CB THR B 112 -1.853 -20.390 -6.162 1.00 0.00 C ATOM 1805 OG1 THR B 112 -2.256 -21.556 -6.862 1.00 0.00 O ATOM 1806 CG2 THR B 112 -1.356 -20.826 -4.798 1.00 0.00 C ATOM 0 H THR B 112 -1.666 -18.217 -4.955 1.00 0.00 H new ATOM 0 HA THR B 112 -3.255 -19.093 -7.132 1.00 0.00 H new ATOM 0 HB THR B 112 -1.040 -19.876 -6.674 1.00 0.00 H new ATOM 0 HG1 THR B 112 -2.815 -22.111 -6.279 1.00 0.00 H new ATOM 0 HG21 THR B 112 -0.550 -21.550 -4.919 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.986 -19.959 -4.251 1.00 0.00 H new ATOM 0 HG23 THR B 112 -2.174 -21.283 -4.242 1.00 0.00 H new ATOM 1814 N ARG B 113 -5.281 -20.186 -6.228 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.526 -20.751 -5.709 1.00 0.00 C ATOM 1816 C ARG B 113 -6.392 -22.253 -5.458 1.00 0.00 C ATOM 1817 O ARG B 113 -7.100 -23.068 -6.053 1.00 0.00 O ATOM 1818 CB ARG B 113 -7.686 -20.461 -6.673 1.00 0.00 C ATOM 1819 CG ARG B 113 -7.525 -21.098 -8.049 1.00 0.00 C ATOM 1820 CD ARG B 113 -8.149 -20.239 -9.140 1.00 0.00 C ATOM 1821 NE ARG B 113 -9.107 -20.993 -9.949 1.00 0.00 N ATOM 1822 CZ ARG B 113 -10.360 -21.256 -9.572 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -10.820 -20.827 -8.398 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -11.160 -21.954 -10.373 1.00 0.00 N ATOM 0 H ARG B 113 -5.296 -19.979 -7.227 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.741 -20.275 -4.752 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -8.614 -20.817 -6.226 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -7.784 -19.382 -6.793 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -6.466 -21.244 -8.261 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -7.990 -22.084 -8.051 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -8.651 -19.384 -8.686 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.363 -19.843 -9.783 1.00 0.00 H new ATOM 0 HE ARG B 113 -8.798 -21.339 -10.857 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -10.213 -20.292 -7.777 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -11.779 -21.034 -8.120 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -10.816 -22.287 -11.273 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -12.118 -22.156 -10.087 1.00 0.00 H new ATOM 1838 N THR B 114 -5.474 -22.602 -4.562 1.00 0.00 N ATOM 1839 CA THR B 114 -5.225 -23.996 -4.204 1.00 0.00 C ATOM 1840 C THR B 114 -4.505 -24.095 -2.857 1.00 0.00 C ATOM 1841 O THR B 114 -3.780 -25.059 -2.599 1.00 0.00 O ATOM 1842 CB THR B 114 -4.397 -24.693 -5.296 1.00 0.00 C ATOM 1843 OG1 THR B 114 -3.818 -23.749 -6.184 1.00 0.00 O ATOM 1844 CG2 THR B 114 -5.202 -25.670 -6.129 1.00 0.00 C ATOM 0 H THR B 114 -4.885 -21.933 -4.066 1.00 0.00 H new ATOM 0 HA THR B 114 -6.189 -24.498 -4.117 1.00 0.00 H new ATOM 0 HB THR B 114 -3.627 -25.244 -4.755 1.00 0.00 H new ATOM 0 HG1 THR B 114 -3.296 -24.220 -6.867 1.00 0.00 H new ATOM 0 HG21 THR B 114 -4.557 -26.126 -6.880 1.00 0.00 H new ATOM 0 HG22 THR B 114 -5.612 -26.447 -5.484 1.00 0.00 H new ATOM 0 HG23 THR B 114 -6.017 -25.141 -6.624 1.00 0.00 H new ATOM 1852 N GLY B 115 -4.710 -23.093 -1.999 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.072 -23.087 -0.693 1.00 0.00 C ATOM 1854 C GLY B 115 -5.053 -22.822 0.434 1.00 0.00 C ATOM 1855 O GLY B 115 -6.263 -22.754 0.208 1.00 0.00 O ATOM 0 H GLY B 115 -5.306 -22.287 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -3.584 -24.047 -0.527 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.292 -22.326 -0.677 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.529 -22.670 1.650 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.364 -22.410 2.822 1.00 0.00 C ATOM 1861 C LEU B 116 -6.000 -21.021 2.753 1.00 0.00 C ATOM 1862 O LEU B 116 -7.114 -20.816 3.240 1.00 0.00 O ATOM 1863 CB LEU B 116 -4.544 -22.547 4.108 1.00 0.00 C ATOM 1864 CG LEU B 116 -4.224 -23.987 4.518 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -2.988 -24.488 3.788 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -4.034 -24.080 6.025 1.00 0.00 C ATOM 0 H LEU B 116 -3.530 -22.722 1.849 1.00 0.00 H new ATOM 0 HA LEU B 116 -6.163 -23.152 2.830 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.607 -22.003 3.984 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -5.087 -22.065 4.921 1.00 0.00 H new ATOM 0 HG LEU B 116 -5.065 -24.622 4.238 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -2.776 -25.513 4.092 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -3.163 -24.458 2.713 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -2.137 -23.853 4.035 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -3.807 -25.110 6.300 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.211 -23.434 6.328 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.948 -23.763 6.527 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.290 -20.069 2.142 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.796 -18.703 2.010 1.00 0.00 C ATOM 1880 C ALA B 117 -7.023 -18.652 1.113 1.00 0.00 C ATOM 1881 O ALA B 117 -7.985 -17.947 1.408 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.715 -17.777 1.472 1.00 0.00 C ATOM 0 H ALA B 117 -4.368 -20.219 1.733 1.00 0.00 H new ATOM 0 HA ALA B 117 -6.087 -18.363 3.004 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.113 -16.766 1.382 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.866 -17.773 2.156 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.390 -18.128 0.492 1.00 0.00 H new ATOM 1888 N THR B 118 -6.986 -19.409 0.021 1.00 0.00 N ATOM 1889 CA THR B 118 -8.103 -19.453 -0.914 1.00 0.00 C ATOM 1890 C THR B 118 -9.219 -20.357 -0.386 1.00 0.00 C ATOM 1891 O THR B 118 -10.399 -20.100 -0.627 1.00 0.00 O ATOM 1892 CB THR B 118 -7.635 -19.925 -2.296 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.461 -19.232 -2.687 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.668 -19.715 -3.382 1.00 0.00 C ATOM 0 H THR B 118 -6.195 -19.999 -0.237 1.00 0.00 H new ATOM 0 HA THR B 118 -8.501 -18.443 -1.013 1.00 0.00 H new ATOM 0 HB THR B 118 -7.452 -20.994 -2.191 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.698 -18.512 -3.309 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.273 -20.070 -4.334 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.573 -20.270 -3.135 1.00 0.00 H new ATOM 0 HG23 THR B 118 -8.903 -18.654 -3.460 1.00 0.00 H new ATOM 1902 N LYS B 119 -8.836 -21.412 0.339 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.806 -22.354 0.904 1.00 0.00 C ATOM 1904 C LYS B 119 -10.777 -21.648 1.855 1.00 0.00 C ATOM 1905 O LYS B 119 -11.969 -21.955 1.873 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.081 -23.481 1.651 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.868 -24.781 1.716 1.00 0.00 C ATOM 1908 CD LYS B 119 -9.862 -25.508 0.377 1.00 0.00 C ATOM 1909 CE LYS B 119 -8.758 -26.558 0.311 1.00 0.00 C ATOM 1910 NZ LYS B 119 -8.843 -27.537 1.433 1.00 0.00 N ATOM 0 H LYS B 119 -7.863 -21.635 0.548 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.378 -22.776 0.078 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.125 -23.670 1.164 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -8.862 -23.149 2.666 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -9.442 -25.427 2.483 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.896 -24.570 2.012 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -10.829 -25.986 0.218 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.727 -24.786 -0.429 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.821 -27.090 -0.638 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -7.787 -26.064 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -8.484 -28.460 1.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -8.271 -27.199 2.233 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -9.834 -27.635 1.734 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.259 -20.707 2.645 1.00 0.00 N ATOM 1925 CA ASP B 120 -11.081 -19.966 3.601 1.00 0.00 C ATOM 1926 C ASP B 120 -11.408 -18.562 3.093 1.00 0.00 C ATOM 1927 O ASP B 120 -12.477 -18.023 3.384 1.00 0.00 O ATOM 1928 CB ASP B 120 -10.366 -19.873 4.952 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.486 -21.149 5.762 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -9.703 -22.090 5.511 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -11.364 -21.209 6.650 1.00 0.00 O ATOM 0 H ASP B 120 -9.274 -20.440 2.641 1.00 0.00 H new ATOM 0 HA ASP B 120 -12.018 -20.509 3.720 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.312 -19.649 4.787 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.782 -19.043 5.523 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.480 -17.968 2.340 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.690 -16.629 1.816 1.00 0.00 C ATOM 1938 C GLY B 121 -10.486 -15.559 2.873 1.00 0.00 C ATOM 1939 O GLY B 121 -11.237 -14.583 2.925 1.00 0.00 O ATOM 0 H GLY B 121 -9.588 -18.392 2.085 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.004 -16.454 0.987 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.701 -16.552 1.415 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.467 -15.743 3.716 1.00 0.00 N ATOM 1944 CA ASN B 122 -9.168 -14.785 4.782 1.00 0.00 C ATOM 1945 C ASN B 122 -8.599 -13.486 4.214 1.00 0.00 C ATOM 1946 O ASN B 122 -9.040 -12.397 4.586 1.00 0.00 O ATOM 1947 CB ASN B 122 -8.194 -15.390 5.804 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.943 -15.972 5.167 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.983 -17.042 4.561 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.823 -15.268 5.301 1.00 0.00 N ATOM 0 H ASN B 122 -8.837 -16.544 3.681 1.00 0.00 H new ATOM 0 HA ASN B 122 -10.105 -14.554 5.289 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.905 -14.621 6.520 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.706 -16.172 6.365 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.953 -15.611 4.893 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.834 -14.385 5.812 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.631 -13.602 3.307 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.019 -12.429 2.689 1.00 0.00 C ATOM 1959 C LEU B 123 -7.728 -12.074 1.385 1.00 0.00 C ATOM 1960 O LEU B 123 -7.762 -12.875 0.450 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.531 -12.669 2.412 1.00 0.00 C ATOM 1962 CG LEU B 123 -4.596 -12.493 3.613 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.152 -12.743 3.203 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.746 -11.103 4.217 1.00 0.00 C ATOM 0 H LEU B 123 -7.255 -14.494 2.985 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.119 -11.598 3.388 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.411 -13.681 2.026 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.212 -11.987 1.623 1.00 0.00 H new ATOM 0 HG LEU B 123 -4.873 -13.225 4.372 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -2.501 -12.614 4.067 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -3.053 -13.760 2.822 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -2.867 -12.035 2.425 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -4.072 -11.001 5.068 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -4.499 -10.352 3.467 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -5.774 -10.960 4.549 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.284 -10.866 1.326 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.983 -10.399 0.132 1.00 0.00 C ATOM 1978 C HIS B 124 -7.990 -9.855 -0.888 1.00 0.00 C ATOM 1979 O HIS B 124 -7.059 -9.132 -0.532 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.994 -9.306 0.494 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.414 -9.667 0.186 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -12.300 -8.792 -0.407 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -12.104 -10.814 0.394 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -13.472 -9.385 -0.550 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -13.379 -10.612 -0.073 1.00 0.00 N ATOM 0 H HIS B 124 -8.264 -10.193 2.092 1.00 0.00 H new ATOM 0 HA HIS B 124 -9.514 -11.246 -0.302 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -9.908 -9.084 1.558 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.736 -8.394 -0.044 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.722 -11.719 0.843 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -14.356 -8.941 -0.984 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -14.133 -11.299 -0.054 1.00 0.00 H new ATOM 1994 N GLU B 125 -8.191 -10.204 -2.158 1.00 0.00 N ATOM 1995 CA GLU B 125 -7.310 -9.740 -3.221 1.00 0.00 C ATOM 1996 C GLU B 125 -7.284 -8.219 -3.267 1.00 0.00 C ATOM 1997 O GLU B 125 -8.259 -7.576 -3.661 1.00 0.00 O ATOM 1998 CB GLU B 125 -7.750 -10.316 -4.561 1.00 0.00 C ATOM 1999 CG GLU B 125 -7.152 -11.684 -4.824 1.00 0.00 C ATOM 2000 CD GLU B 125 -8.047 -12.580 -5.659 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -8.609 -12.095 -6.666 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -8.184 -13.770 -5.308 1.00 0.00 O ATOM 0 H GLU B 125 -8.954 -10.804 -2.472 1.00 0.00 H new ATOM 0 HA GLU B 125 -6.299 -10.089 -3.013 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -8.837 -10.387 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -7.458 -9.635 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -6.195 -11.563 -5.332 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -6.948 -12.173 -3.871 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.161 -7.655 -2.834 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.009 -6.213 -2.799 1.00 0.00 C ATOM 2011 C GLY B 126 -6.170 -5.640 -1.396 1.00 0.00 C ATOM 2012 O GLY B 126 -5.928 -4.450 -1.180 1.00 0.00 O ATOM 0 H GLY B 126 -5.348 -8.176 -2.505 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.026 -5.946 -3.186 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.746 -5.758 -3.460 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.581 -6.489 -0.444 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.779 -6.066 0.942 1.00 0.00 C ATOM 2018 C ASP B 127 -5.471 -5.598 1.569 1.00 0.00 C ATOM 2019 O ASP B 127 -4.414 -6.196 1.360 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.387 -7.205 1.768 1.00 0.00 C ATOM 2021 CG ASP B 127 -7.830 -6.781 3.161 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -8.025 -5.567 3.392 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -7.987 -7.670 4.022 1.00 0.00 O ATOM 0 H ASP B 127 -6.782 -7.475 -0.613 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.472 -5.224 0.939 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.244 -7.613 1.232 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.655 -8.008 1.858 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.565 -4.517 2.331 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.405 -3.929 2.997 1.00 0.00 C ATOM 2030 C ILE B 128 -3.989 -4.738 4.230 1.00 0.00 C ATOM 2031 O ILE B 128 -4.777 -4.928 5.159 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.673 -2.459 3.409 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.943 -2.349 4.264 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.791 -1.574 2.177 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -5.764 -1.509 5.509 1.00 0.00 C ATOM 0 H ILE B 128 -6.440 -4.024 2.506 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.589 -3.950 2.275 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.828 -2.118 4.007 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.742 -1.921 3.659 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.264 -3.350 4.554 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.979 -0.545 2.485 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.863 -1.618 1.607 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.616 -1.923 1.556 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -6.702 -1.476 6.064 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -4.987 -1.948 6.135 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.474 -0.497 5.227 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.740 -5.207 4.229 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.205 -5.991 5.341 1.00 0.00 C ATOM 2049 C ILE B 129 -1.561 -5.082 6.390 1.00 0.00 C ATOM 2050 O ILE B 129 -0.809 -4.164 6.053 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.154 -7.018 4.858 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.719 -7.882 3.723 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.686 -7.893 6.014 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.659 -8.382 2.764 1.00 0.00 C ATOM 0 H ILE B 129 -2.079 -5.056 3.467 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.046 -6.525 5.784 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.295 -6.469 4.474 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.242 -8.736 4.152 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.457 -7.303 3.168 1.00 0.00 H new ATOM 0 HG21 ILE B 129 0.053 -8.608 5.653 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.238 -7.267 6.786 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.537 -8.430 6.431 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.127 -8.986 1.987 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.152 -7.532 2.307 1.00 0.00 H new ATOM 0 HD13 ILE B 129 0.066 -8.988 3.307 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.860 -5.348 7.660 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.319 -4.564 8.769 1.00 0.00 C ATOM 2068 C LEU B 130 -0.091 -5.237 9.388 1.00 0.00 C ATOM 2069 O LEU B 130 0.893 -4.563 9.709 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.397 -4.355 9.837 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.135 -3.206 10.815 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -2.804 -1.925 10.332 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.625 -3.572 12.209 1.00 0.00 C ATOM 0 H LEU B 130 -2.479 -6.106 7.948 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.006 -3.597 8.374 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.349 -4.176 9.338 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.504 -5.278 10.407 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.060 -3.033 10.861 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.606 -1.121 11.041 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.406 -1.653 9.354 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -3.880 -2.083 10.255 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.431 -2.745 12.892 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -3.696 -3.773 12.177 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.099 -4.461 12.558 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.145 -6.564 9.561 1.00 0.00 N ATOM 2086 CA LYS B 131 0.972 -7.308 10.147 1.00 0.00 C ATOM 2087 C LYS B 131 1.061 -8.726 9.578 1.00 0.00 C ATOM 2088 O LYS B 131 0.046 -9.335 9.243 1.00 0.00 O ATOM 2089 CB LYS B 131 0.827 -7.367 11.674 1.00 0.00 C ATOM 2090 CG LYS B 131 1.422 -6.166 12.393 1.00 0.00 C ATOM 2091 CD LYS B 131 1.242 -6.267 13.900 1.00 0.00 C ATOM 2092 CE LYS B 131 1.574 -4.951 14.594 1.00 0.00 C ATOM 2093 NZ LYS B 131 0.763 -4.751 15.829 1.00 0.00 N ATOM 0 H LYS B 131 -0.947 -7.140 9.304 1.00 0.00 H new ATOM 0 HA LYS B 131 1.892 -6.782 9.891 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.231 -7.443 11.927 1.00 0.00 H new ATOM 0 HB3 LYS B 131 1.308 -8.274 12.041 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.484 -6.090 12.158 1.00 0.00 H new ATOM 0 HG3 LYS B 131 0.949 -5.253 12.030 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.214 -6.549 14.126 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.883 -7.057 14.291 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.634 -4.933 14.849 1.00 0.00 H new ATOM 0 HE3 LYS B 131 1.398 -4.124 13.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 1.020 -3.845 16.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -0.247 -4.742 15.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.950 -5.526 16.497 1.00 0.00 H new ATOM 2107 N ILE B 132 2.286 -9.246 9.481 1.00 0.00 N ATOM 2108 CA ILE B 132 2.517 -10.595 8.966 1.00 0.00 C ATOM 2109 C ILE B 132 3.629 -11.290 9.753 1.00 0.00 C ATOM 2110 O ILE B 132 4.765 -10.812 9.791 1.00 0.00 O ATOM 2111 CB ILE B 132 2.890 -10.588 7.463 1.00 0.00 C ATOM 2112 CG1 ILE B 132 1.910 -9.719 6.670 1.00 0.00 C ATOM 2113 CG2 ILE B 132 2.904 -12.008 6.910 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.179 -9.699 5.179 1.00 0.00 C ATOM 0 H ILE B 132 3.135 -8.751 9.753 1.00 0.00 H new ATOM 0 HA ILE B 132 1.581 -11.141 9.086 1.00 0.00 H new ATOM 0 HB ILE B 132 3.889 -10.165 7.360 1.00 0.00 H new ATOM 0 HG12 ILE B 132 0.896 -10.081 6.842 1.00 0.00 H new ATOM 0 HG13 ILE B 132 1.953 -8.699 7.051 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.168 -11.984 5.853 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.638 -12.603 7.454 1.00 0.00 H new ATOM 0 HG23 ILE B 132 1.916 -12.454 7.027 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.444 -9.063 4.685 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.180 -9.308 4.995 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.107 -10.712 4.783 1.00 0.00 H new ATOM 2126 N ASN B 133 3.286 -12.416 10.384 1.00 0.00 N ATOM 2127 CA ASN B 133 4.240 -13.188 11.185 1.00 0.00 C ATOM 2128 C ASN B 133 4.834 -12.338 12.312 1.00 0.00 C ATOM 2129 O ASN B 133 6.030 -12.418 12.600 1.00 0.00 O ATOM 2130 CB ASN B 133 5.364 -13.742 10.301 1.00 0.00 C ATOM 2131 CG ASN B 133 4.877 -14.802 9.329 1.00 0.00 C ATOM 2132 OD1 ASN B 133 4.667 -14.409 8.076 1.00 0.00 O flip ATOM 2133 ND2 ASN B 133 4.693 -15.960 9.699 1.00 0.00 N flip ATOM 0 H ASN B 133 2.348 -12.816 10.355 1.00 0.00 H new ATOM 0 HA ASN B 133 3.697 -14.021 11.632 1.00 0.00 H new ATOM 0 HB2 ASN B 133 5.818 -12.924 9.742 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.143 -14.166 10.934 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.867 -16.219 10.670 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.367 -16.662 9.035 1.00 0.00 H new ATOM 2140 N GLY B 134 3.989 -11.523 12.946 1.00 0.00 N ATOM 2141 CA GLY B 134 4.449 -10.669 14.032 1.00 0.00 C ATOM 2142 C GLY B 134 5.285 -9.483 13.558 1.00 0.00 C ATOM 2143 O GLY B 134 5.891 -8.788 14.375 1.00 0.00 O ATOM 0 H GLY B 134 2.996 -11.439 12.727 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.585 -10.298 14.583 1.00 0.00 H new ATOM 0 HA3 GLY B 134 5.039 -11.265 14.728 1.00 0.00 H new ATOM 2147 N THR B 135 5.320 -9.249 12.244 1.00 0.00 N ATOM 2148 CA THR B 135 6.087 -8.144 11.679 1.00 0.00 C ATOM 2149 C THR B 135 5.158 -7.173 10.956 1.00 0.00 C ATOM 2150 O THR B 135 4.229 -7.590 10.264 1.00 0.00 O ATOM 2151 CB THR B 135 7.159 -8.675 10.718 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.594 -9.969 11.107 1.00 0.00 O ATOM 2153 CG2 THR B 135 8.386 -7.789 10.634 1.00 0.00 C ATOM 0 H THR B 135 4.824 -9.813 11.553 1.00 0.00 H new ATOM 0 HA THR B 135 6.583 -7.612 12.491 1.00 0.00 H new ATOM 0 HB THR B 135 6.676 -8.697 9.741 1.00 0.00 H new ATOM 0 HG1 THR B 135 6.917 -10.631 10.855 1.00 0.00 H new ATOM 0 HG21 THR B 135 9.102 -8.224 9.937 1.00 0.00 H new ATOM 0 HG22 THR B 135 8.096 -6.798 10.284 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.843 -7.706 11.620 1.00 0.00 H new ATOM 2161 N VAL B 136 5.410 -5.876 11.130 1.00 0.00 N ATOM 2162 CA VAL B 136 4.591 -4.836 10.500 1.00 0.00 C ATOM 2163 C VAL B 136 4.608 -4.967 8.979 1.00 0.00 C ATOM 2164 O VAL B 136 5.606 -5.394 8.395 1.00 0.00 O ATOM 2165 CB VAL B 136 5.057 -3.410 10.882 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.968 -2.391 10.576 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.463 -3.338 12.350 1.00 0.00 C ATOM 0 H VAL B 136 6.175 -5.518 11.702 1.00 0.00 H new ATOM 0 HA VAL B 136 3.577 -4.983 10.872 1.00 0.00 H new ATOM 0 HB VAL B 136 5.934 -3.171 10.280 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.314 -1.395 10.851 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.737 -2.414 9.511 1.00 0.00 H new ATOM 0 HG13 VAL B 136 3.072 -2.634 11.146 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.786 -2.325 12.589 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.612 -3.605 12.976 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.282 -4.033 12.535 1.00 0.00 H new ATOM 2177 N THR B 137 3.497 -4.595 8.347 1.00 0.00 N ATOM 2178 CA THR B 137 3.380 -4.670 6.890 1.00 0.00 C ATOM 2179 C THR B 137 3.070 -3.301 6.275 1.00 0.00 C ATOM 2180 O THR B 137 2.582 -3.217 5.146 1.00 0.00 O ATOM 2181 CB THR B 137 2.297 -5.682 6.491 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.965 -6.536 7.574 1.00 0.00 O ATOM 2183 CG2 THR B 137 2.707 -6.559 5.333 1.00 0.00 C ATOM 0 H THR B 137 2.666 -4.239 8.819 1.00 0.00 H new ATOM 0 HA THR B 137 4.343 -5.002 6.501 1.00 0.00 H new ATOM 0 HB THR B 137 1.439 -5.078 6.195 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.781 -6.946 7.929 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.900 -7.253 5.098 1.00 0.00 H new ATOM 0 HG22 THR B 137 2.916 -5.938 4.462 1.00 0.00 H new ATOM 0 HG23 THR B 137 3.602 -7.121 5.601 1.00 0.00 H new ATOM 2191 N GLU B 138 3.363 -2.233 7.015 1.00 0.00 N ATOM 2192 CA GLU B 138 3.128 -0.878 6.538 1.00 0.00 C ATOM 2193 C GLU B 138 4.452 -0.186 6.279 1.00 0.00 C ATOM 2194 O GLU B 138 5.348 -0.216 7.124 1.00 0.00 O ATOM 2195 CB GLU B 138 2.328 -0.090 7.565 1.00 0.00 C ATOM 2196 CG GLU B 138 1.229 0.773 6.959 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.117 0.560 7.626 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.745 -0.491 7.378 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.543 1.447 8.396 1.00 0.00 O ATOM 0 H GLU B 138 3.765 -2.284 7.951 1.00 0.00 H new ATOM 0 HA GLU B 138 2.560 -0.926 5.609 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.881 -0.786 8.275 1.00 0.00 H new ATOM 0 HB3 GLU B 138 3.008 0.548 8.130 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.509 1.823 7.043 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.142 0.550 5.896 1.00 0.00 H new ATOM 2206 N ASN B 139 4.576 0.422 5.103 1.00 0.00 N ATOM 2207 CA ASN B 139 5.802 1.122 4.714 1.00 0.00 C ATOM 2208 C ASN B 139 6.933 0.136 4.385 1.00 0.00 C ATOM 2209 O ASN B 139 7.970 0.540 3.854 1.00 0.00 O ATOM 2210 CB ASN B 139 6.253 2.087 5.817 1.00 0.00 C ATOM 2211 CG ASN B 139 5.095 2.841 6.448 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.571 3.794 5.870 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.690 2.413 7.640 1.00 0.00 N ATOM 0 H ASN B 139 3.840 0.445 4.398 1.00 0.00 H new ATOM 0 HA ASN B 139 5.577 1.695 3.814 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.781 1.528 6.590 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.962 2.802 5.400 1.00 0.00 H new ATOM 0 HD21 ASN B 139 3.915 2.879 8.113 1.00 0.00 H new ATOM 0 HD22 ASN B 139 5.154 1.619 8.081 1.00 0.00 H new ATOM 2220 N MET B 140 6.736 -1.154 4.696 1.00 0.00 N ATOM 2221 CA MET B 140 7.746 -2.168 4.424 1.00 0.00 C ATOM 2222 C MET B 140 7.962 -2.339 2.918 1.00 0.00 C ATOM 2223 O MET B 140 7.196 -1.821 2.104 1.00 0.00 O ATOM 2224 CB MET B 140 7.330 -3.498 5.051 1.00 0.00 C ATOM 2225 CG MET B 140 8.427 -4.160 5.865 1.00 0.00 C ATOM 2226 SD MET B 140 8.746 -3.318 7.427 1.00 0.00 S ATOM 2227 CE MET B 140 10.240 -4.152 7.961 1.00 0.00 C ATOM 0 H MET B 140 5.887 -1.511 5.134 1.00 0.00 H new ATOM 0 HA MET B 140 8.688 -1.841 4.866 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.464 -3.332 5.692 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.015 -4.179 4.260 1.00 0.00 H new ATOM 0 HG2 MET B 140 8.149 -5.195 6.066 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.345 -4.184 5.277 1.00 0.00 H new ATOM 0 HE1 MET B 140 10.564 -3.741 8.917 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.042 -5.218 8.073 1.00 0.00 H new ATOM 0 HE3 MET B 140 11.024 -4.005 7.218 1.00 0.00 H new ATOM 2237 N SER B 141 9.013 -3.073 2.557 1.00 0.00 N ATOM 2238 CA SER B 141 9.337 -3.313 1.154 1.00 0.00 C ATOM 2239 C SER B 141 8.699 -4.606 0.651 1.00 0.00 C ATOM 2240 O SER B 141 8.499 -5.552 1.415 1.00 0.00 O ATOM 2241 CB SER B 141 10.856 -3.372 0.961 1.00 0.00 C ATOM 2242 OG SER B 141 11.195 -3.468 -0.413 1.00 0.00 O ATOM 0 H SER B 141 9.654 -3.512 3.218 1.00 0.00 H new ATOM 0 HA SER B 141 8.933 -2.484 0.573 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.315 -2.481 1.390 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.261 -4.229 1.499 1.00 0.00 H new ATOM 0 HG SER B 141 12.168 -3.406 -0.515 1.00 0.00 H new ATOM 2248 N LEU B 142 8.387 -4.635 -0.645 1.00 0.00 N ATOM 2249 CA LEU B 142 7.777 -5.799 -1.273 1.00 0.00 C ATOM 2250 C LEU B 142 8.663 -7.032 -1.111 1.00 0.00 C ATOM 2251 O LEU B 142 8.175 -8.117 -0.790 1.00 0.00 O ATOM 2252 CB LEU B 142 7.535 -5.530 -2.757 1.00 0.00 C ATOM 2253 CG LEU B 142 7.055 -4.118 -3.107 1.00 0.00 C ATOM 2254 CD1 LEU B 142 8.194 -3.294 -3.689 1.00 0.00 C ATOM 2255 CD2 LEU B 142 5.886 -4.182 -4.079 1.00 0.00 C ATOM 0 H LEU B 142 8.550 -3.856 -1.282 1.00 0.00 H new ATOM 0 HA LEU B 142 6.823 -5.989 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU B 142 8.461 -5.723 -3.298 1.00 0.00 H new ATOM 0 HB3 LEU B 142 6.798 -6.245 -3.121 1.00 0.00 H new ATOM 0 HG LEU B 142 6.716 -3.631 -2.193 1.00 0.00 H new ATOM 0 HD11 LEU B 142 7.833 -2.294 -3.931 1.00 0.00 H new ATOM 0 HD12 LEU B 142 9.001 -3.222 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU B 142 8.565 -3.775 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU B 142 5.556 -3.171 -4.318 1.00 0.00 H new ATOM 0 HD22 LEU B 142 6.200 -4.687 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU B 142 5.064 -4.734 -3.623 1.00 0.00 H new ATOM 2267 N THR B 143 9.969 -6.856 -1.333 1.00 0.00 N ATOM 2268 CA THR B 143 10.926 -7.954 -1.206 1.00 0.00 C ATOM 2269 C THR B 143 10.898 -8.532 0.209 1.00 0.00 C ATOM 2270 O THR B 143 10.967 -9.748 0.389 1.00 0.00 O ATOM 2271 CB THR B 143 12.346 -7.488 -1.564 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.262 -8.570 -1.509 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.877 -6.399 -0.653 1.00 0.00 C ATOM 0 H THR B 143 10.385 -5.964 -1.601 1.00 0.00 H new ATOM 0 HA THR B 143 10.635 -8.736 -1.907 1.00 0.00 H new ATOM 0 HB THR B 143 12.263 -7.086 -2.574 1.00 0.00 H new ATOM 0 HG1 THR B 143 14.159 -8.251 -1.742 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.883 -6.121 -0.966 1.00 0.00 H new ATOM 0 HG22 THR B 143 12.225 -5.527 -0.710 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.905 -6.765 0.373 1.00 0.00 H new ATOM 2281 N ASP B 144 10.788 -7.653 1.207 1.00 0.00 N ATOM 2282 CA ASP B 144 10.742 -8.080 2.604 1.00 0.00 C ATOM 2283 C ASP B 144 9.468 -8.870 2.885 1.00 0.00 C ATOM 2284 O ASP B 144 9.508 -9.921 3.524 1.00 0.00 O ATOM 2285 CB ASP B 144 10.826 -6.871 3.541 1.00 0.00 C ATOM 2286 CG ASP B 144 11.711 -7.131 4.745 1.00 0.00 C ATOM 2287 OD1 ASP B 144 12.944 -7.241 4.564 1.00 0.00 O ATOM 2288 OD2 ASP B 144 11.174 -7.225 5.869 1.00 0.00 O ATOM 0 H ASP B 144 10.729 -6.644 1.073 1.00 0.00 H new ATOM 0 HA ASP B 144 11.601 -8.726 2.787 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.211 -6.014 2.989 1.00 0.00 H new ATOM 0 HB3 ASP B 144 9.824 -6.608 3.880 1.00 0.00 H new ATOM 2293 N ALA B 145 8.337 -8.361 2.394 1.00 0.00 N ATOM 2294 CA ALA B 145 7.050 -9.023 2.582 1.00 0.00 C ATOM 2295 C ALA B 145 7.053 -10.414 1.954 1.00 0.00 C ATOM 2296 O ALA B 145 6.548 -11.370 2.542 1.00 0.00 O ATOM 2297 CB ALA B 145 5.929 -8.180 1.999 1.00 0.00 C ATOM 0 H ALA B 145 8.289 -7.491 1.863 1.00 0.00 H new ATOM 0 HA ALA B 145 6.881 -9.136 3.653 1.00 0.00 H new ATOM 0 HB1 ALA B 145 4.976 -8.688 2.148 1.00 0.00 H new ATOM 0 HB2 ALA B 145 5.905 -7.211 2.498 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.100 -8.035 0.932 1.00 0.00 H new ATOM 2303 N ARG B 146 7.638 -10.520 0.761 1.00 0.00 N ATOM 2304 CA ARG B 146 7.719 -11.799 0.061 1.00 0.00 C ATOM 2305 C ARG B 146 8.684 -12.738 0.780 1.00 0.00 C ATOM 2306 O ARG B 146 8.437 -13.941 0.875 1.00 0.00 O ATOM 2307 CB ARG B 146 8.167 -11.594 -1.389 1.00 0.00 C ATOM 2308 CG ARG B 146 7.314 -12.347 -2.400 1.00 0.00 C ATOM 2309 CD ARG B 146 7.023 -11.497 -3.629 1.00 0.00 C ATOM 2310 NE ARG B 146 7.348 -12.195 -4.874 1.00 0.00 N ATOM 2311 CZ ARG B 146 7.534 -11.585 -6.045 1.00 0.00 C ATOM 2312 NH1 ARG B 146 7.418 -10.263 -6.146 1.00 0.00 N ATOM 2313 NH2 ARG B 146 7.833 -12.300 -7.125 1.00 0.00 N ATOM 0 H ARG B 146 8.061 -9.738 0.262 1.00 0.00 H new ATOM 0 HA ARG B 146 6.726 -12.250 0.057 1.00 0.00 H new ATOM 0 HB2 ARG B 146 8.139 -10.530 -1.623 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.204 -11.915 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG B 146 7.827 -13.260 -2.701 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.376 -12.647 -1.934 1.00 0.00 H new ATOM 0 HD2 ARG B 146 5.969 -11.219 -3.635 1.00 0.00 H new ATOM 0 HD3 ARG B 146 7.597 -10.572 -3.573 1.00 0.00 H new ATOM 0 HE ARG B 146 7.438 -13.211 -4.844 1.00 0.00 H new ATOM 0 HH11 ARG B 146 7.185 -9.707 -5.323 1.00 0.00 H new ATOM 0 HH12 ARG B 146 7.562 -9.806 -7.046 1.00 0.00 H new ATOM 0 HH21 ARG B 146 7.920 -13.314 -7.057 1.00 0.00 H new ATOM 0 HH22 ARG B 146 7.976 -11.835 -8.021 1.00 0.00 H new ATOM 2327 N LYS B 147 9.775 -12.176 1.299 1.00 0.00 N ATOM 2328 CA LYS B 147 10.770 -12.958 2.024 1.00 0.00 C ATOM 2329 C LYS B 147 10.192 -13.471 3.341 1.00 0.00 C ATOM 2330 O LYS B 147 10.463 -14.600 3.744 1.00 0.00 O ATOM 2331 CB LYS B 147 12.021 -12.116 2.290 1.00 0.00 C ATOM 2332 CG LYS B 147 13.298 -12.719 1.722 1.00 0.00 C ATOM 2333 CD LYS B 147 13.951 -11.791 0.709 1.00 0.00 C ATOM 2334 CE LYS B 147 14.976 -12.527 -0.141 1.00 0.00 C ATOM 2335 NZ LYS B 147 15.126 -11.914 -1.491 1.00 0.00 N ATOM 0 H LYS B 147 9.990 -11.181 1.230 1.00 0.00 H new ATOM 0 HA LYS B 147 11.048 -13.814 1.409 1.00 0.00 H new ATOM 0 HB2 LYS B 147 11.877 -11.123 1.863 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.139 -11.986 3.366 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.997 -12.923 2.533 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.071 -13.674 1.248 1.00 0.00 H new ATOM 0 HD2 LYS B 147 13.186 -11.358 0.065 1.00 0.00 H new ATOM 0 HD3 LYS B 147 14.435 -10.965 1.230 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.940 -12.522 0.368 1.00 0.00 H new ATOM 0 HE3 LYS B 147 14.677 -13.570 -0.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 15.833 -12.446 -2.037 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 14.213 -11.941 -1.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 15.437 -10.926 -1.391 1.00 0.00 H new ATOM 2349 N LEU B 148 9.387 -12.638 4.002 1.00 0.00 N ATOM 2350 CA LEU B 148 8.768 -13.016 5.270 1.00 0.00 C ATOM 2351 C LEU B 148 7.893 -14.258 5.094 1.00 0.00 C ATOM 2352 O LEU B 148 7.958 -15.184 5.902 1.00 0.00 O ATOM 2353 CB LEU B 148 7.931 -11.858 5.828 1.00 0.00 C ATOM 2354 CG LEU B 148 8.009 -11.660 7.348 1.00 0.00 C ATOM 2355 CD1 LEU B 148 7.754 -12.969 8.080 1.00 0.00 C ATOM 2356 CD2 LEU B 148 9.359 -11.079 7.745 1.00 0.00 C ATOM 0 H LEU B 148 9.150 -11.700 3.680 1.00 0.00 H new ATOM 0 HA LEU B 148 9.563 -13.247 5.979 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.249 -10.936 5.342 1.00 0.00 H new ATOM 0 HB3 LEU B 148 6.889 -12.020 5.553 1.00 0.00 H new ATOM 0 HG LEU B 148 7.231 -10.953 7.637 1.00 0.00 H new ATOM 0 HD11 LEU B 148 7.815 -12.802 9.155 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.761 -13.341 7.826 1.00 0.00 H new ATOM 0 HD13 LEU B 148 8.503 -13.703 7.784 1.00 0.00 H new ATOM 0 HD21 LEU B 148 9.394 -10.946 8.826 1.00 0.00 H new ATOM 0 HD22 LEU B 148 10.153 -11.760 7.437 1.00 0.00 H new ATOM 0 HD23 LEU B 148 9.498 -10.115 7.256 1.00 0.00 H new ATOM 2368 N ILE B 149 7.092 -14.279 4.026 1.00 0.00 N ATOM 2369 CA ILE B 149 6.223 -15.424 3.743 1.00 0.00 C ATOM 2370 C ILE B 149 7.050 -16.649 3.356 1.00 0.00 C ATOM 2371 O ILE B 149 6.711 -17.777 3.719 1.00 0.00 O ATOM 2372 CB ILE B 149 5.208 -15.115 2.618 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.404 -13.855 2.953 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.274 -16.303 2.402 1.00 0.00 C ATOM 2375 CD1 ILE B 149 3.452 -13.434 1.853 1.00 0.00 C ATOM 0 H ILE B 149 7.027 -13.521 3.347 1.00 0.00 H new ATOM 0 HA ILE B 149 5.668 -15.633 4.658 1.00 0.00 H new ATOM 0 HB ILE B 149 5.759 -14.937 1.695 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.836 -14.029 3.867 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.095 -13.037 3.157 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.566 -16.069 1.607 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.859 -17.179 2.121 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.730 -16.510 3.323 1.00 0.00 H new ATOM 0 HD11 ILE B 149 2.917 -12.535 2.159 1.00 0.00 H new ATOM 0 HD12 ILE B 149 4.016 -13.228 0.943 1.00 0.00 H new ATOM 0 HD13 ILE B 149 2.738 -14.235 1.664 1.00 0.00 H new ATOM 2387 N GLU B 150 8.140 -16.422 2.621 1.00 0.00 N ATOM 2388 CA GLU B 150 9.016 -17.508 2.192 1.00 0.00 C ATOM 2389 C GLU B 150 9.765 -18.106 3.382 1.00 0.00 C ATOM 2390 O GLU B 150 9.797 -19.326 3.557 1.00 0.00 O ATOM 2391 CB GLU B 150 10.025 -17.009 1.155 1.00 0.00 C ATOM 2392 CG GLU B 150 9.586 -17.224 -0.287 1.00 0.00 C ATOM 2393 CD GLU B 150 10.403 -16.409 -1.274 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.649 -16.539 -1.269 1.00 0.00 O ATOM 2395 OE2 GLU B 150 9.800 -15.641 -2.053 1.00 0.00 O ATOM 0 H GLU B 150 8.435 -15.496 2.312 1.00 0.00 H new ATOM 0 HA GLU B 150 8.391 -18.280 1.743 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.201 -15.945 1.316 1.00 0.00 H new ATOM 0 HB3 GLU B 150 10.976 -17.517 1.314 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.673 -18.282 -0.535 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.533 -16.959 -0.386 1.00 0.00 H new ATOM 2402 N LYS B 151 10.368 -17.237 4.193 1.00 0.00 N ATOM 2403 CA LYS B 151 11.123 -17.676 5.366 1.00 0.00 C ATOM 2404 C LYS B 151 10.200 -18.228 6.457 1.00 0.00 C ATOM 2405 O LYS B 151 10.638 -19.016 7.298 1.00 0.00 O ATOM 2406 CB LYS B 151 11.965 -16.528 5.934 1.00 0.00 C ATOM 2407 CG LYS B 151 12.750 -15.757 4.883 1.00 0.00 C ATOM 2408 CD LYS B 151 14.246 -15.849 5.121 1.00 0.00 C ATOM 2409 CE LYS B 151 14.972 -14.647 4.540 1.00 0.00 C ATOM 2410 NZ LYS B 151 16.298 -14.429 5.181 1.00 0.00 N ATOM 0 H LYS B 151 10.348 -16.226 4.059 1.00 0.00 H new ATOM 0 HA LYS B 151 11.786 -18.478 5.039 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.309 -15.836 6.462 1.00 0.00 H new ATOM 0 HB3 LYS B 151 12.661 -16.931 6.669 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.514 -16.148 3.893 1.00 0.00 H new ATOM 0 HG3 LYS B 151 12.443 -14.711 4.894 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.443 -15.913 6.191 1.00 0.00 H new ATOM 0 HD3 LYS B 151 14.633 -16.763 4.670 1.00 0.00 H new ATOM 0 HE2 LYS B 151 15.107 -14.789 3.468 1.00 0.00 H new ATOM 0 HE3 LYS B 151 14.357 -13.756 4.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 16.758 -13.599 4.754 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 16.169 -14.267 6.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 16.895 -15.268 5.037 1.00 0.00 H new ATOM 2424 N SER B 152 8.926 -17.821 6.444 1.00 0.00 N ATOM 2425 CA SER B 152 7.965 -18.294 7.441 1.00 0.00 C ATOM 2426 C SER B 152 7.469 -19.698 7.088 1.00 0.00 C ATOM 2427 O SER B 152 6.292 -19.899 6.776 1.00 0.00 O ATOM 2428 CB SER B 152 6.786 -17.321 7.574 1.00 0.00 C ATOM 2429 OG SER B 152 6.093 -17.174 6.345 1.00 0.00 O ATOM 0 H SER B 152 8.541 -17.171 5.759 1.00 0.00 H new ATOM 0 HA SER B 152 8.473 -18.341 8.404 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.099 -17.682 8.339 1.00 0.00 H new ATOM 0 HB3 SER B 152 7.151 -16.349 7.906 1.00 0.00 H new ATOM 0 HG SER B 152 6.577 -17.650 5.638 1.00 0.00 H new ATOM 2435 N ARG B 153 8.384 -20.666 7.146 1.00 0.00 N ATOM 2436 CA ARG B 153 8.060 -22.054 6.841 1.00 0.00 C ATOM 2437 C ARG B 153 7.266 -22.682 7.983 1.00 0.00 C ATOM 2438 O ARG B 153 7.692 -22.640 9.140 1.00 0.00 O ATOM 2439 CB ARG B 153 9.340 -22.859 6.589 1.00 0.00 C ATOM 2440 CG ARG B 153 10.292 -22.207 5.595 1.00 0.00 C ATOM 2441 CD ARG B 153 11.731 -22.245 6.089 1.00 0.00 C ATOM 2442 NE ARG B 153 12.243 -23.613 6.190 1.00 0.00 N ATOM 2443 CZ ARG B 153 13.533 -23.917 6.360 1.00 0.00 C ATOM 2444 NH1 ARG B 153 14.446 -22.954 6.450 1.00 0.00 N ATOM 2445 NH2 ARG B 153 13.911 -25.188 6.443 1.00 0.00 N ATOM 0 H ARG B 153 9.359 -20.510 7.403 1.00 0.00 H new ATOM 0 HA ARG B 153 7.449 -22.072 5.939 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.860 -23.002 7.536 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.069 -23.849 6.222 1.00 0.00 H new ATOM 0 HG2 ARG B 153 10.223 -22.719 4.635 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.992 -21.173 5.427 1.00 0.00 H new ATOM 0 HD2 ARG B 153 12.362 -21.671 5.410 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.792 -21.763 7.065 1.00 0.00 H new ATOM 0 HE ARG B 153 11.574 -24.381 6.127 1.00 0.00 H new ATOM 0 HH11 ARG B 153 14.163 -21.976 6.389 1.00 0.00 H new ATOM 0 HH12 ARG B 153 15.429 -23.194 6.580 1.00 0.00 H new ATOM 0 HH21 ARG B 153 13.216 -25.932 6.377 1.00 0.00 H new ATOM 0 HH22 ARG B 153 14.896 -25.420 6.573 1.00 0.00 H new ATOM 2459 N GLY B 154 6.112 -23.257 7.654 1.00 0.00 N ATOM 2460 CA GLY B 154 5.275 -23.880 8.663 1.00 0.00 C ATOM 2461 C GLY B 154 3.948 -23.175 8.828 1.00 0.00 C ATOM 2462 O GLY B 154 2.978 -23.504 8.152 1.00 0.00 O ATOM 0 H GLY B 154 5.742 -23.302 6.705 1.00 0.00 H new ATOM 0 HA2 GLY B 154 5.099 -24.921 8.392 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.802 -23.883 9.617 1.00 0.00 H new ATOM 2466 N LYS B 155 3.908 -22.202 9.728 1.00 0.00 N ATOM 2467 CA LYS B 155 2.689 -21.439 9.986 1.00 0.00 C ATOM 2468 C LYS B 155 2.965 -19.940 9.901 1.00 0.00 C ATOM 2469 O LYS B 155 3.954 -19.451 10.448 1.00 0.00 O ATOM 2470 CB LYS B 155 2.118 -21.793 11.360 1.00 0.00 C ATOM 2471 CG LYS B 155 0.653 -21.418 11.531 1.00 0.00 C ATOM 2472 CD LYS B 155 0.482 -20.270 12.513 1.00 0.00 C ATOM 2473 CE LYS B 155 0.800 -20.699 13.940 1.00 0.00 C ATOM 2474 NZ LYS B 155 2.222 -20.431 14.307 1.00 0.00 N ATOM 0 H LYS B 155 4.708 -21.920 10.295 1.00 0.00 H new ATOM 0 HA LYS B 155 1.955 -21.700 9.224 1.00 0.00 H new ATOM 0 HB2 LYS B 155 2.231 -22.865 11.525 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.705 -21.289 12.128 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.233 -21.137 10.565 1.00 0.00 H new ATOM 0 HG3 LYS B 155 0.093 -22.285 11.882 1.00 0.00 H new ATOM 0 HD2 LYS B 155 1.135 -19.445 12.227 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -0.541 -19.898 12.464 1.00 0.00 H new ATOM 0 HE2 LYS B 155 0.143 -20.171 14.631 1.00 0.00 H new ATOM 0 HE3 LYS B 155 0.592 -21.763 14.052 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 2.271 -20.112 15.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 2.779 -21.302 14.196 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 2.608 -19.692 13.685 1.00 0.00 H new ATOM 2488 N LEU B 156 2.089 -19.221 9.202 1.00 0.00 N ATOM 2489 CA LEU B 156 2.242 -17.781 9.034 1.00 0.00 C ATOM 2490 C LEU B 156 0.994 -17.028 9.502 1.00 0.00 C ATOM 2491 O LEU B 156 -0.129 -17.505 9.336 1.00 0.00 O ATOM 2492 CB LEU B 156 2.555 -17.452 7.567 1.00 0.00 C ATOM 2493 CG LEU B 156 1.361 -17.492 6.603 1.00 0.00 C ATOM 2494 CD1 LEU B 156 0.526 -16.229 6.728 1.00 0.00 C ATOM 2495 CD2 LEU B 156 1.837 -17.664 5.170 1.00 0.00 C ATOM 0 H LEU B 156 1.267 -19.614 8.744 1.00 0.00 H new ATOM 0 HA LEU B 156 3.075 -17.453 9.656 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.999 -16.457 7.524 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.309 -18.153 7.210 1.00 0.00 H new ATOM 0 HG LEU B 156 0.739 -18.347 6.870 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -0.315 -16.279 6.036 1.00 0.00 H new ATOM 0 HD12 LEU B 156 0.152 -16.140 7.748 1.00 0.00 H new ATOM 0 HD13 LEU B 156 1.141 -15.361 6.490 1.00 0.00 H new ATOM 0 HD21 LEU B 156 0.977 -17.690 4.501 1.00 0.00 H new ATOM 0 HD22 LEU B 156 2.482 -16.829 4.898 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.394 -18.597 5.081 1.00 0.00 H new ATOM 2507 N GLN B 157 1.203 -15.848 10.089 1.00 0.00 N ATOM 2508 CA GLN B 157 0.100 -15.024 10.580 1.00 0.00 C ATOM 2509 C GLN B 157 -0.077 -13.777 9.712 1.00 0.00 C ATOM 2510 O GLN B 157 0.904 -13.180 9.268 1.00 0.00 O ATOM 2511 CB GLN B 157 0.347 -14.615 12.037 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.769 -13.769 12.632 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.687 -13.664 14.145 1.00 0.00 C ATOM 2514 OE1 GLN B 157 0.382 -13.834 14.736 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.817 -13.381 14.783 1.00 0.00 N ATOM 0 H GLN B 157 2.127 -15.442 10.235 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.814 -15.616 10.526 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.471 -15.514 12.641 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.283 -14.059 12.096 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -0.730 -12.769 12.201 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.732 -14.198 12.354 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -2.680 -13.248 14.256 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.821 -13.297 15.800 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.331 -13.388 9.476 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.635 -12.210 8.663 1.00 0.00 C ATOM 2526 C LEU B 158 -2.711 -11.353 9.324 1.00 0.00 C ATOM 2527 O LEU B 158 -3.743 -11.863 9.749 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.106 -12.619 7.265 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.208 -13.619 6.534 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.047 -14.707 5.878 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.344 -12.907 5.501 1.00 0.00 C ATOM 0 H LEU B 158 -2.153 -13.872 9.837 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.717 -11.628 8.577 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.105 -13.047 7.348 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.194 -11.721 6.653 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.548 -14.089 7.264 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.393 -15.410 5.362 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.618 -15.236 6.641 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -2.732 -14.255 5.160 1.00 0.00 H new ATOM 0 HD21 LEU B 158 0.288 -13.635 4.991 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -0.984 -12.409 4.773 1.00 0.00 H new ATOM 0 HD23 LEU B 158 0.283 -12.167 5.999 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.465 -10.049 9.390 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.414 -9.109 9.981 1.00 0.00 C ATOM 2545 C VAL B 159 -3.900 -8.117 8.930 1.00 0.00 C ATOM 2546 O VAL B 159 -3.112 -7.630 8.120 1.00 0.00 O ATOM 2547 CB VAL B 159 -2.791 -8.333 11.165 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -3.847 -7.511 11.891 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.094 -9.283 12.128 1.00 0.00 C ATOM 0 H VAL B 159 -1.611 -9.616 9.039 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.255 -9.692 10.357 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.045 -7.648 10.763 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.384 -6.975 12.719 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.291 -6.796 11.198 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.623 -8.173 12.276 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.664 -8.714 12.952 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -2.817 -9.999 12.519 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.302 -9.817 11.603 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.200 -7.827 8.937 1.00 0.00 N ATOM 2560 CA VAL B 160 -5.783 -6.894 7.973 1.00 0.00 C ATOM 2561 C VAL B 160 -6.743 -5.916 8.653 1.00 0.00 C ATOM 2562 O VAL B 160 -7.208 -6.160 9.768 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.535 -7.639 6.850 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -5.553 -8.302 5.895 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.498 -8.664 7.433 1.00 0.00 C ATOM 0 H VAL B 160 -5.869 -8.223 9.598 1.00 0.00 H new ATOM 0 HA VAL B 160 -4.954 -6.337 7.538 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.118 -6.910 6.287 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.103 -8.822 5.111 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -4.912 -7.543 5.447 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.939 -9.017 6.443 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.017 -9.177 6.623 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.941 -9.390 8.025 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.226 -8.159 8.068 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.037 -4.807 7.971 1.00 0.00 N ATOM 2576 CA LEU B 161 -7.941 -3.791 8.504 1.00 0.00 C ATOM 2577 C LEU B 161 -9.153 -3.602 7.591 1.00 0.00 C ATOM 2578 O LEU B 161 -9.007 -3.343 6.396 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.202 -2.460 8.675 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.861 -1.467 9.636 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.808 -0.612 10.325 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -8.862 -0.590 8.897 1.00 0.00 C ATOM 0 H LEU B 161 -6.661 -4.591 7.048 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.294 -4.131 9.478 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.192 -2.667 9.028 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.108 -1.987 7.698 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.398 -2.032 10.398 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -7.295 0.088 11.004 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.131 -1.253 10.889 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.243 -0.057 9.576 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -9.320 0.109 9.597 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.349 -0.034 8.112 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -9.635 -1.216 8.452 1.00 0.00 H new ATOM 2594 N ARG B 162 -10.349 -3.726 8.170 1.00 0.00 N ATOM 2595 CA ARG B 162 -11.593 -3.564 7.419 1.00 0.00 C ATOM 2596 C ARG B 162 -12.180 -2.169 7.631 1.00 0.00 C ATOM 2597 O ARG B 162 -11.734 -1.424 8.507 1.00 0.00 O ATOM 2598 CB ARG B 162 -12.609 -4.633 7.835 1.00 0.00 C ATOM 2599 CG ARG B 162 -12.533 -5.902 7.000 1.00 0.00 C ATOM 2600 CD ARG B 162 -13.194 -7.079 7.703 1.00 0.00 C ATOM 2601 NE ARG B 162 -12.826 -8.360 7.097 1.00 0.00 N ATOM 2602 CZ ARG B 162 -13.504 -9.497 7.277 1.00 0.00 C ATOM 2603 NH1 ARG B 162 -14.588 -9.523 8.050 1.00 0.00 N ATOM 2604 NH2 ARG B 162 -13.099 -10.615 6.681 1.00 0.00 N ATOM 0 H ARG B 162 -10.481 -3.939 9.159 1.00 0.00 H new ATOM 0 HA ARG B 162 -11.368 -3.684 6.359 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -12.448 -4.887 8.883 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -13.614 -4.217 7.758 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -13.017 -5.734 6.038 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -11.489 -6.140 6.794 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -12.907 -7.080 8.755 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -14.277 -6.960 7.668 1.00 0.00 H new ATOM 0 HE ARG B 162 -12.000 -8.386 6.500 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -14.907 -8.670 8.510 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -15.100 -10.396 8.182 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -12.270 -10.605 6.086 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -13.617 -11.483 6.819 1.00 0.00 H new ATOM 2618 N ASP B 163 -13.182 -1.821 6.816 1.00 0.00 N ATOM 2619 CA ASP B 163 -13.838 -0.520 6.893 1.00 0.00 C ATOM 2620 C ASP B 163 -14.181 -0.137 8.335 1.00 0.00 C ATOM 2621 O ASP B 163 -14.491 -0.996 9.163 1.00 0.00 O ATOM 2622 CB ASP B 163 -15.107 -0.513 6.035 1.00 0.00 C ATOM 2623 CG ASP B 163 -16.122 -1.552 6.480 1.00 0.00 C ATOM 2624 OD1 ASP B 163 -15.982 -2.727 6.077 1.00 0.00 O ATOM 2625 OD2 ASP B 163 -17.052 -1.191 7.230 1.00 0.00 O ATOM 0 H ASP B 163 -13.556 -2.432 6.090 1.00 0.00 H new ATOM 0 HA ASP B 163 -13.136 0.221 6.510 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -15.563 0.476 6.077 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -14.838 -0.696 4.995 1.00 0.00 H new ATOM 2630 N SER B 164 -14.120 1.163 8.623 1.00 0.00 N ATOM 2631 CA SER B 164 -14.420 1.679 9.961 1.00 0.00 C ATOM 2632 C SER B 164 -15.882 1.434 10.336 1.00 0.00 C ATOM 2633 O SER B 164 -16.736 1.258 9.464 1.00 0.00 O ATOM 2634 CB SER B 164 -14.105 3.177 10.042 1.00 0.00 C ATOM 2635 OG SER B 164 -13.107 3.545 9.104 1.00 0.00 O ATOM 0 H SER B 164 -13.865 1.881 7.946 1.00 0.00 H new ATOM 0 HA SER B 164 -13.790 1.143 10.671 1.00 0.00 H new ATOM 0 HB2 SER B 164 -15.012 3.752 9.856 1.00 0.00 H new ATOM 0 HB3 SER B 164 -13.770 3.427 11.049 1.00 0.00 H new ATOM 0 HG SER B 164 -12.928 4.506 9.177 1.00 0.00 H new ATOM 2641 N LEU B 165 -16.162 1.423 11.642 1.00 0.00 N ATOM 2642 CA LEU B 165 -17.518 1.195 12.137 1.00 0.00 C ATOM 2643 C LEU B 165 -17.671 1.690 13.577 1.00 0.00 C ATOM 2644 O LEU B 165 -18.500 2.557 13.858 1.00 0.00 O ATOM 2645 CB LEU B 165 -17.863 -0.295 12.058 1.00 0.00 C ATOM 2646 CG LEU B 165 -19.355 -0.617 11.946 1.00 0.00 C ATOM 2647 CD1 LEU B 165 -19.552 -2.041 11.449 1.00 0.00 C ATOM 2648 CD2 LEU B 165 -20.048 -0.413 13.287 1.00 0.00 C ATOM 0 H LEU B 165 -15.467 1.569 12.374 1.00 0.00 H new ATOM 0 HA LEU B 165 -18.207 1.759 11.508 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -17.350 -0.724 11.197 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -17.467 -0.790 12.945 1.00 0.00 H new ATOM 0 HG LEU B 165 -19.805 0.065 11.224 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -20.618 -2.256 11.374 1.00 0.00 H new ATOM 0 HD12 LEU B 165 -19.090 -2.151 10.468 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -19.089 -2.738 12.148 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -21.108 -0.647 13.188 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -19.600 -1.070 14.032 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -19.933 0.624 13.602 1.00 0.00 H new ATOM 2660 N GLU B 166 -16.871 1.128 14.485 1.00 0.00 N ATOM 2661 CA GLU B 166 -16.918 1.508 15.896 1.00 0.00 C ATOM 2662 C GLU B 166 -16.023 2.717 16.176 1.00 0.00 C ATOM 2663 O GLU B 166 -15.196 3.065 15.304 1.00 0.00 O ATOM 2664 CB GLU B 166 -16.494 0.325 16.773 1.00 0.00 C ATOM 2665 CG GLU B 166 -17.330 0.170 18.035 1.00 0.00 C ATOM 2666 CD GLU B 166 -18.049 -1.164 18.102 1.00 0.00 C ATOM 2667 OE1 GLU B 166 -19.078 -1.322 17.409 1.00 0.00 O ATOM 2668 OE2 GLU B 166 -17.584 -2.052 18.848 1.00 0.00 O ATOM 2669 OXT GLU B 166 -16.162 3.314 17.266 1.00 0.00 O ATOM 0 H GLU B 166 -16.183 0.408 14.267 1.00 0.00 H new ATOM 0 HA GLU B 166 -17.944 1.786 16.137 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -16.561 -0.592 16.188 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -15.448 0.448 17.053 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -16.685 0.275 18.908 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -18.063 0.976 18.081 1.00 0.00 H new TER 2676 GLU B 166