USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1394 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 149 GLN : amide:sc= -3.7! C(o=-3.7!,f=-6!) USER MOD Set 2.1: A 115 CYS SG : rot 50:sc= -0.122 USER MOD Set 2.2: A 121 GLN : amide:sc= -9.56! C(o=-9.7!,f=-13!) USER MOD Set 3.1: A 27 CYS SG : rot -74:sc= 0.171! USER MOD Set 3.2: A 82 SER OG : rot -69:sc= -1.36! USER MOD Single : A 1 GLY N :NH3+ -177:sc= 0 (180deg=-0.0064) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ -162:sc= -0.0553 (180deg=-0.542) USER MOD Single : A 4 THR OG1 : rot -38:sc= 0.81 USER MOD Single : A 6 THR OG1 : rot 28:sc= 0.116 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -2.69! K(o=-2.7!,f=-0.66) USER MOD Single : A 17 GLN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : A 21 TYR OH : rot 58:sc= 0.0579 USER MOD Single : A 23 CYS SG : rot -79:sc= 1.18 USER MOD Single : A 25 CYS SG : rot 1:sc= 0.348 USER MOD Single : A 31 HIS : no HD1:sc= -0.0376 X(o=-0.038,f=-0.0022) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot -42:sc= 0.0677 USER MOD Single : A 37 CYS SG : rot 42:sc= -13! USER MOD Single : A 38 ASN : amide:sc= -3.62 K(o=-3.6,f=-4.3!) USER MOD Single : A 39 SER OG : rot -66:sc= -1.09 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -80:sc= -3.26! USER MOD Single : A 50 TYR OH : rot 119:sc= -0.844 USER MOD Single : A 54 ASN : amide:sc= -2.7! C(o=-2.7!,f=-2.8!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot -140:sc= -0.0485 USER MOD Single : A 64 GLN : amide:sc= -3.05! C(o=-3.1!,f=-2.6!) USER MOD Single : A 67 TYR OH : rot 14:sc= 0.0915 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -11.8! C(o=-12!,f=-12!) USER MOD Single : A 81 SER OG : rot -88:sc= -0.16 USER MOD Single : A 83 CYS SG : rot 82:sc= -3.44! USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 TYR OH : rot -58:sc= 0.643 USER MOD Single : A 95 LYS NZ :NH3+ -148:sc= -0.102 (180deg=-0.742) USER MOD Single : A 97 GLN : amide:sc= -5.23 K(o=-5.2,f=-3) USER MOD Single : A 101 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.124) USER MOD Single : A 105 SER OG : rot 6:sc= 1.18 USER MOD Single : A 107 GLN : amide:sc= -0.238 K(o=-0.24,f=-1.1) USER MOD Single : A 108 MET CE :methyl 149:sc= -0.244 (180deg=-1.34!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -100:sc= -1.81 USER MOD Single : A 112 THR OG1 : rot 64:sc= 1.14 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= -0.147 K(o=-0.15,f=-1.8) USER MOD Single : A 124 MET CE :methyl 171:sc= -2.13 (180deg=-2.38) USER MOD Single : A 128 HIS : no HE2:sc= -3.65! C(o=-3.7!,f=-5.9!) USER MOD Single : A 129 SER OG : rot 15:sc= -2.85 USER MOD Single : A 130 CYS SG : rot 56:sc= -0.56! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -4.73! C(o=-4.7!,f=-2.6!) USER MOD Single : A 145 TYR OH : rot 180:sc= -0.0252 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 LYS NZ :NH3+ 139:sc= -0.0388 (180deg=-0.486) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 41:sc= -0.409 USER MOD Single : A 159 LYS NZ :NH3+ -144:sc= -3.33! (180deg=-6.03!) USER MOD Single : A 167 SER OG : rot 48:sc= 1.2 USER MOD Single : A 171 GLN : amide:sc= -1.04 K(o=-1,f=-3.8!) USER MOD Single : A 172 SER OG : rot 122:sc= -1.92! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -38.599 4.033 -25.694 1.00 0.00 N ATOM 2 CA GLY A 1 -38.996 4.839 -26.885 1.00 0.00 C ATOM 3 C GLY A 1 -40.389 4.418 -27.342 1.00 0.00 C ATOM 4 O GLY A 1 -41.258 5.260 -27.566 1.00 0.00 O ATOM 0 H1 GLY A 1 -37.671 4.354 -25.351 1.00 0.00 H new ATOM 0 H2 GLY A 1 -39.307 4.153 -24.942 1.00 0.00 H new ATOM 0 H3 GLY A 1 -38.542 3.029 -25.958 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.988 5.901 -26.638 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.278 4.694 -27.692 1.00 0.00 H new ATOM 10 N SER A 2 -40.594 3.109 -27.477 1.00 0.00 N ATOM 11 CA SER A 2 -41.890 2.584 -27.906 1.00 0.00 C ATOM 12 C SER A 2 -42.150 1.227 -27.261 1.00 0.00 C ATOM 13 O SER A 2 -41.218 0.475 -26.982 1.00 0.00 O ATOM 14 CB SER A 2 -41.910 2.433 -29.428 1.00 0.00 C ATOM 15 OG SER A 2 -40.774 1.682 -29.839 1.00 0.00 O ATOM 0 H SER A 2 -39.886 2.397 -27.297 1.00 0.00 H new ATOM 0 HA SER A 2 -42.668 3.282 -27.597 1.00 0.00 H new ATOM 0 HB2 SER A 2 -42.825 1.932 -29.744 1.00 0.00 H new ATOM 0 HB3 SER A 2 -41.903 3.414 -29.903 1.00 0.00 H new ATOM 0 HG SER A 2 -40.784 1.581 -30.814 1.00 0.00 H new ATOM 21 N LYS A 3 -43.422 0.929 -27.024 1.00 0.00 N ATOM 22 CA LYS A 3 -43.806 -0.336 -26.404 1.00 0.00 C ATOM 23 C LYS A 3 -43.112 -0.501 -25.054 1.00 0.00 C ATOM 24 O LYS A 3 -43.710 -0.255 -24.006 1.00 0.00 O ATOM 25 CB LYS A 3 -43.430 -1.504 -27.318 1.00 0.00 C ATOM 26 CG LYS A 3 -44.225 -1.403 -28.619 1.00 0.00 C ATOM 27 CD LYS A 3 -43.822 -2.546 -29.549 1.00 0.00 C ATOM 28 CE LYS A 3 -44.560 -2.404 -30.880 1.00 0.00 C ATOM 29 NZ LYS A 3 -46.030 -2.481 -30.642 1.00 0.00 N ATOM 0 H LYS A 3 -44.204 1.543 -27.251 1.00 0.00 H new ATOM 0 HA LYS A 3 -44.885 -0.330 -26.250 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -42.361 -1.486 -27.529 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -43.641 -2.451 -26.822 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -45.294 -1.449 -28.410 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -44.036 -0.444 -29.100 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -42.745 -2.532 -29.715 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -44.061 -3.505 -29.089 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -44.306 -1.454 -31.350 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -44.250 -3.192 -31.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -46.516 -2.691 -31.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -46.231 -3.234 -29.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -46.369 -1.572 -30.269 1.00 0.00 H new ATOM 43 N THR A 4 -41.851 -0.919 -25.086 1.00 0.00 N ATOM 44 CA THR A 4 -41.087 -1.117 -23.856 1.00 0.00 C ATOM 45 C THR A 4 -41.938 -1.816 -22.798 1.00 0.00 C ATOM 46 O THR A 4 -41.710 -1.656 -21.599 1.00 0.00 O ATOM 47 CB THR A 4 -40.608 0.234 -23.315 1.00 0.00 C ATOM 48 OG1 THR A 4 -41.656 0.847 -22.578 1.00 0.00 O ATOM 49 CG2 THR A 4 -40.202 1.146 -24.476 1.00 0.00 C ATOM 0 H THR A 4 -41.338 -1.126 -25.943 1.00 0.00 H new ATOM 0 HA THR A 4 -40.226 -1.745 -24.085 1.00 0.00 H new ATOM 0 HB THR A 4 -39.747 0.075 -22.666 1.00 0.00 H new ATOM 0 HG1 THR A 4 -42.512 0.675 -23.022 1.00 0.00 H new ATOM 0 HG21 THR A 4 -39.863 2.105 -24.084 1.00 0.00 H new ATOM 0 HG22 THR A 4 -39.395 0.679 -25.041 1.00 0.00 H new ATOM 0 HG23 THR A 4 -41.059 1.305 -25.131 1.00 0.00 H new ATOM 57 N GLY A 5 -42.923 -2.585 -23.253 1.00 0.00 N ATOM 58 CA GLY A 5 -43.809 -3.303 -22.343 1.00 0.00 C ATOM 59 C GLY A 5 -43.071 -4.442 -21.644 1.00 0.00 C ATOM 60 O GLY A 5 -43.600 -5.546 -21.508 1.00 0.00 O ATOM 0 H GLY A 5 -43.127 -2.727 -24.242 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -44.208 -2.613 -21.599 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -44.659 -3.702 -22.897 1.00 0.00 H new ATOM 64 N THR A 6 -41.850 -4.162 -21.199 1.00 0.00 N ATOM 65 CA THR A 6 -41.034 -5.161 -20.506 1.00 0.00 C ATOM 66 C THR A 6 -40.222 -4.508 -19.392 1.00 0.00 C ATOM 67 O THR A 6 -39.603 -3.468 -19.592 1.00 0.00 O ATOM 68 CB THR A 6 -40.081 -5.826 -21.500 1.00 0.00 C ATOM 69 OG1 THR A 6 -39.326 -4.823 -22.167 1.00 0.00 O ATOM 70 CG2 THR A 6 -40.886 -6.628 -22.522 1.00 0.00 C ATOM 0 H THR A 6 -41.401 -3.252 -21.305 1.00 0.00 H new ATOM 0 HA THR A 6 -41.697 -5.909 -20.071 1.00 0.00 H new ATOM 0 HB THR A 6 -39.406 -6.497 -20.968 1.00 0.00 H new ATOM 0 HG1 THR A 6 -39.243 -4.037 -21.588 1.00 0.00 H new ATOM 0 HG21 THR A 6 -40.206 -7.102 -23.230 1.00 0.00 H new ATOM 0 HG22 THR A 6 -41.466 -7.394 -22.008 1.00 0.00 H new ATOM 0 HG23 THR A 6 -41.561 -5.961 -23.058 1.00 0.00 H new ATOM 78 N LYS A 7 -40.219 -5.140 -18.230 1.00 0.00 N ATOM 79 CA LYS A 7 -39.466 -4.624 -17.091 1.00 0.00 C ATOM 80 C LYS A 7 -39.217 -5.719 -16.056 1.00 0.00 C ATOM 81 O LYS A 7 -39.965 -6.663 -15.960 1.00 0.00 O ATOM 82 CB LYS A 7 -40.239 -3.453 -16.455 1.00 0.00 C ATOM 83 CG LYS A 7 -39.770 -3.230 -15.010 1.00 0.00 C ATOM 84 CD LYS A 7 -40.206 -1.850 -14.519 1.00 0.00 C ATOM 85 CE LYS A 7 -40.170 -1.820 -12.986 1.00 0.00 C ATOM 86 NZ LYS A 7 -40.203 -0.408 -12.520 1.00 0.00 N ATOM 0 H LYS A 7 -40.725 -6.006 -18.048 1.00 0.00 H new ATOM 0 HA LYS A 7 -38.496 -4.272 -17.443 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -40.084 -2.546 -17.039 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -41.308 -3.663 -16.470 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.185 -4.002 -14.362 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -38.685 -3.317 -14.955 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -39.547 -1.083 -14.924 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -41.212 -1.626 -14.875 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -41.020 -2.369 -12.580 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -39.269 -2.314 -12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -40.179 -0.385 -11.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -39.378 0.101 -12.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -41.075 0.048 -12.856 1.00 0.00 H new ATOM 100 N ILE A 8 -38.148 -5.587 -15.286 1.00 0.00 N ATOM 101 CA ILE A 8 -37.835 -6.579 -14.258 1.00 0.00 C ATOM 102 C ILE A 8 -37.164 -5.923 -13.070 1.00 0.00 C ATOM 103 O ILE A 8 -36.364 -4.999 -13.233 1.00 0.00 O ATOM 104 CB ILE A 8 -36.949 -7.687 -14.827 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.783 -8.809 -13.787 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.577 -7.121 -15.182 1.00 0.00 C ATOM 107 CD1 ILE A 8 -36.302 -10.088 -14.482 1.00 0.00 C ATOM 0 H ILE A 8 -37.486 -4.813 -15.348 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.771 -7.026 -13.922 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.419 -8.090 -15.724 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -36.067 -8.507 -13.023 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -37.731 -8.993 -13.281 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -34.950 -7.915 -15.587 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -35.690 -6.333 -15.926 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.110 -6.711 -14.287 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -36.185 -10.881 -13.744 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -37.034 -10.393 -15.230 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -35.344 -9.900 -14.967 1.00 0.00 H new ATOM 119 N THR A 9 -37.493 -6.396 -11.866 1.00 0.00 N ATOM 120 CA THR A 9 -36.914 -5.843 -10.644 1.00 0.00 C ATOM 121 C THR A 9 -36.275 -6.940 -9.808 1.00 0.00 C ATOM 122 O THR A 9 -36.830 -8.027 -9.660 1.00 0.00 O ATOM 123 CB THR A 9 -37.990 -5.129 -9.819 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.599 -4.121 -10.612 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.347 -4.486 -8.586 1.00 0.00 C ATOM 0 H THR A 9 -38.154 -7.157 -11.713 1.00 0.00 H new ATOM 0 HA THR A 9 -36.146 -5.124 -10.929 1.00 0.00 H new ATOM 0 HB THR A 9 -38.743 -5.850 -9.502 1.00 0.00 H new ATOM 0 HG1 THR A 9 -39.289 -3.664 -10.087 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.113 -3.978 -7.999 1.00 0.00 H new ATOM 0 HG22 THR A 9 -36.876 -5.258 -7.977 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.594 -3.764 -8.903 1.00 0.00 H new ATOM 133 N PHE A 10 -35.105 -6.638 -9.243 1.00 0.00 N ATOM 134 CA PHE A 10 -34.394 -7.593 -8.398 1.00 0.00 C ATOM 135 C PHE A 10 -34.238 -7.012 -6.998 1.00 0.00 C ATOM 136 O PHE A 10 -33.557 -6.004 -6.811 1.00 0.00 O ATOM 137 CB PHE A 10 -33.017 -7.868 -9.002 1.00 0.00 C ATOM 138 CG PHE A 10 -33.165 -8.218 -10.463 1.00 0.00 C ATOM 139 CD1 PHE A 10 -33.519 -9.515 -10.841 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.943 -7.238 -11.443 1.00 0.00 C ATOM 141 CE1 PHE A 10 -33.656 -9.837 -12.196 1.00 0.00 C ATOM 142 CE2 PHE A 10 -33.078 -7.561 -12.799 1.00 0.00 C ATOM 143 CZ PHE A 10 -33.434 -8.861 -13.175 1.00 0.00 C ATOM 0 H PHE A 10 -34.632 -5.741 -9.356 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.956 -8.525 -8.338 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -32.378 -6.992 -8.891 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.532 -8.686 -8.469 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -33.687 -10.270 -10.087 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -32.668 -6.235 -11.151 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -33.933 -10.839 -12.487 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -32.908 -6.808 -13.554 1.00 0.00 H new ATOM 0 HZ PHE A 10 -33.538 -9.112 -14.220 1.00 0.00 H new ATOM 153 N TYR A 11 -34.877 -7.649 -6.019 1.00 0.00 N ATOM 154 CA TYR A 11 -34.825 -7.193 -4.634 1.00 0.00 C ATOM 155 C TYR A 11 -33.727 -7.902 -3.872 1.00 0.00 C ATOM 156 O TYR A 11 -33.530 -9.105 -4.015 1.00 0.00 O ATOM 157 CB TYR A 11 -36.174 -7.458 -3.972 1.00 0.00 C ATOM 158 CG TYR A 11 -37.213 -6.529 -4.556 1.00 0.00 C ATOM 159 CD1 TYR A 11 -37.435 -5.276 -3.972 1.00 0.00 C ATOM 160 CD2 TYR A 11 -37.972 -6.934 -5.657 1.00 0.00 C ATOM 161 CE1 TYR A 11 -38.421 -4.426 -4.492 1.00 0.00 C ATOM 162 CE2 TYR A 11 -38.954 -6.085 -6.181 1.00 0.00 C ATOM 163 CZ TYR A 11 -39.180 -4.832 -5.598 1.00 0.00 C ATOM 164 OH TYR A 11 -40.153 -3.996 -6.111 1.00 0.00 O ATOM 0 H TYR A 11 -35.440 -8.488 -6.162 1.00 0.00 H new ATOM 0 HA TYR A 11 -34.608 -6.125 -4.621 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -36.470 -8.495 -4.128 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -36.099 -7.306 -2.895 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -36.847 -4.965 -3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -37.801 -7.902 -6.104 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -38.595 -3.460 -4.041 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -39.537 -6.396 -7.035 1.00 0.00 H new ATOM 0 HH TYR A 11 -40.585 -4.428 -6.877 1.00 0.00 H new ATOM 174 N GLU A 12 -33.011 -7.140 -3.064 1.00 0.00 N ATOM 175 CA GLU A 12 -31.920 -7.698 -2.285 1.00 0.00 C ATOM 176 C GLU A 12 -32.439 -8.778 -1.359 1.00 0.00 C ATOM 177 O GLU A 12 -31.882 -9.874 -1.301 1.00 0.00 O ATOM 178 CB GLU A 12 -31.232 -6.593 -1.473 1.00 0.00 C ATOM 179 CG GLU A 12 -29.768 -6.961 -1.197 1.00 0.00 C ATOM 180 CD GLU A 12 -29.692 -8.048 -0.129 1.00 0.00 C ATOM 181 OE1 GLU A 12 -30.676 -8.236 0.570 1.00 0.00 O ATOM 182 OE2 GLU A 12 -28.654 -8.682 -0.029 1.00 0.00 O ATOM 0 H GLU A 12 -33.164 -6.140 -2.931 1.00 0.00 H new ATOM 0 HA GLU A 12 -31.192 -8.139 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -31.280 -5.650 -2.018 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -31.759 -6.444 -0.531 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -29.293 -7.308 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -29.219 -6.079 -0.868 1.00 0.00 H new ATOM 189 N ASP A 13 -33.509 -8.462 -0.630 1.00 0.00 N ATOM 190 CA ASP A 13 -34.113 -9.415 0.289 1.00 0.00 C ATOM 191 C ASP A 13 -35.352 -10.030 -0.344 1.00 0.00 C ATOM 192 O ASP A 13 -35.654 -9.789 -1.514 1.00 0.00 O ATOM 193 CB ASP A 13 -34.456 -8.732 1.614 1.00 0.00 C ATOM 194 CG ASP A 13 -33.209 -8.568 2.484 1.00 0.00 C ATOM 195 OD1 ASP A 13 -32.204 -9.193 2.181 1.00 0.00 O ATOM 196 OD2 ASP A 13 -33.278 -7.817 3.444 1.00 0.00 O ATOM 0 H ASP A 13 -33.972 -7.554 -0.661 1.00 0.00 H new ATOM 0 HA ASP A 13 -33.400 -10.212 0.497 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -34.900 -7.755 1.420 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -35.202 -9.320 2.148 1.00 0.00 H new ATOM 201 N LYS A 14 -36.055 -10.833 0.431 1.00 0.00 N ATOM 202 CA LYS A 14 -37.245 -11.506 -0.054 1.00 0.00 C ATOM 203 C LYS A 14 -38.470 -10.622 0.055 1.00 0.00 C ATOM 204 O LYS A 14 -38.389 -9.463 0.427 1.00 0.00 O ATOM 205 CB LYS A 14 -37.474 -12.791 0.741 1.00 0.00 C ATOM 206 CG LYS A 14 -36.368 -13.823 0.422 1.00 0.00 C ATOM 207 CD LYS A 14 -35.173 -13.655 1.376 1.00 0.00 C ATOM 208 CE LYS A 14 -35.422 -14.425 2.675 1.00 0.00 C ATOM 209 NZ LYS A 14 -34.210 -14.344 3.535 1.00 0.00 N ATOM 0 H LYS A 14 -35.822 -11.036 1.403 1.00 0.00 H new ATOM 0 HA LYS A 14 -37.088 -11.741 -1.107 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -37.478 -12.570 1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -38.451 -13.208 0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -36.770 -14.832 0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -36.036 -13.700 -0.609 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -34.263 -14.018 0.898 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.019 -12.598 1.595 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -36.282 -14.008 3.199 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.657 -15.466 2.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -34.376 -14.866 4.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -33.400 -14.761 3.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -34.006 -13.348 3.755 1.00 0.00 H new ATOM 223 N ASN A 15 -39.608 -11.194 -0.268 1.00 0.00 N ATOM 224 CA ASN A 15 -40.861 -10.469 -0.199 1.00 0.00 C ATOM 225 C ASN A 15 -40.726 -9.091 -0.835 1.00 0.00 C ATOM 226 O ASN A 15 -41.486 -8.174 -0.525 1.00 0.00 O ATOM 227 CB ASN A 15 -41.284 -10.302 1.259 1.00 0.00 C ATOM 228 CG ASN A 15 -41.044 -11.589 2.030 1.00 0.00 C ATOM 229 OD1 ASN A 15 -40.962 -11.573 3.258 1.00 0.00 O ATOM 230 ND2 ASN A 15 -40.917 -12.706 1.380 1.00 0.00 N ATOM 0 H ASN A 15 -39.694 -12.161 -0.582 1.00 0.00 H new ATOM 0 HA ASN A 15 -41.613 -11.040 -0.744 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -40.723 -9.487 1.716 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -42.339 -10.031 1.310 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -40.749 -13.575 1.887 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -40.986 -12.715 0.362 1.00 0.00 H new ATOM 237 N PHE A 16 -39.754 -8.954 -1.722 1.00 0.00 N ATOM 238 CA PHE A 16 -39.517 -7.690 -2.401 1.00 0.00 C ATOM 239 C PHE A 16 -39.216 -6.574 -1.405 1.00 0.00 C ATOM 240 O PHE A 16 -39.749 -5.470 -1.524 1.00 0.00 O ATOM 241 CB PHE A 16 -40.734 -7.299 -3.250 1.00 0.00 C ATOM 242 CG PHE A 16 -41.399 -8.542 -3.768 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.848 -9.214 -4.851 1.00 0.00 C ATOM 244 CD2 PHE A 16 -42.568 -9.020 -3.168 1.00 0.00 C ATOM 245 CE1 PHE A 16 -41.460 -10.365 -5.347 1.00 0.00 C ATOM 246 CE2 PHE A 16 -43.183 -10.175 -3.662 1.00 0.00 C ATOM 247 CZ PHE A 16 -42.627 -10.845 -4.756 1.00 0.00 C ATOM 0 H PHE A 16 -39.116 -9.703 -1.989 1.00 0.00 H new ATOM 0 HA PHE A 16 -38.650 -7.824 -3.048 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -41.437 -6.719 -2.652 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -40.424 -6.666 -4.081 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.943 -8.844 -5.310 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -42.995 -8.498 -2.324 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -41.029 -10.885 -6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -44.085 -10.548 -3.200 1.00 0.00 H new ATOM 0 HZ PHE A 16 -43.102 -11.734 -5.143 1.00 0.00 H new ATOM 257 N GLN A 17 -38.371 -6.866 -0.423 1.00 0.00 N ATOM 258 CA GLN A 17 -38.012 -5.883 0.600 1.00 0.00 C ATOM 259 C GLN A 17 -36.535 -5.540 0.508 1.00 0.00 C ATOM 260 O GLN A 17 -35.747 -6.272 -0.087 1.00 0.00 O ATOM 261 CB GLN A 17 -38.370 -6.428 1.998 1.00 0.00 C ATOM 262 CG GLN A 17 -37.335 -7.463 2.442 1.00 0.00 C ATOM 263 CD GLN A 17 -37.885 -8.342 3.560 1.00 0.00 C ATOM 264 OE1 GLN A 17 -37.836 -7.967 4.732 1.00 0.00 O ATOM 265 NE2 GLN A 17 -38.400 -9.505 3.266 1.00 0.00 N ATOM 0 H GLN A 17 -37.920 -7.774 -0.311 1.00 0.00 H new ATOM 0 HA GLN A 17 -38.579 -4.967 0.432 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -38.408 -5.609 2.717 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -39.362 -6.880 1.977 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -37.050 -8.084 1.593 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -36.432 -6.956 2.784 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -38.440 -9.814 2.295 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -38.762 -10.104 4.007 1.00 0.00 H new ATOM 274 N GLY A 18 -36.175 -4.407 1.086 1.00 0.00 N ATOM 275 CA GLY A 18 -34.793 -3.957 1.064 1.00 0.00 C ATOM 276 C GLY A 18 -34.457 -3.248 -0.245 1.00 0.00 C ATOM 277 O GLY A 18 -35.320 -2.654 -0.890 1.00 0.00 O ATOM 0 H GLY A 18 -36.817 -3.783 1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -34.616 -3.281 1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -34.129 -4.811 1.197 1.00 0.00 H new ATOM 281 N ARG A 19 -33.187 -3.332 -0.617 1.00 0.00 N ATOM 282 CA ARG A 19 -32.717 -2.702 -1.846 1.00 0.00 C ATOM 283 C ARG A 19 -33.531 -3.228 -3.025 1.00 0.00 C ATOM 284 O ARG A 19 -34.314 -4.166 -2.876 1.00 0.00 O ATOM 285 CB ARG A 19 -31.212 -2.984 -2.066 1.00 0.00 C ATOM 286 CG ARG A 19 -30.451 -1.676 -2.282 1.00 0.00 C ATOM 287 CD ARG A 19 -28.964 -1.979 -2.404 1.00 0.00 C ATOM 288 NE ARG A 19 -28.233 -0.758 -2.690 1.00 0.00 N ATOM 289 CZ ARG A 19 -26.908 -0.739 -2.684 1.00 0.00 C ATOM 290 NH1 ARG A 19 -26.244 -1.828 -2.413 1.00 0.00 N ATOM 291 NH2 ARG A 19 -26.277 0.369 -2.946 1.00 0.00 N ATOM 0 H ARG A 19 -32.467 -3.826 -0.090 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.849 -1.623 -1.765 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.804 -3.511 -1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -31.080 -3.636 -2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -30.808 -1.178 -3.183 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -30.629 -0.995 -1.449 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -28.598 -2.424 -1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -28.796 -2.708 -3.197 1.00 0.00 H new ATOM 0 HE ARG A 19 -28.747 0.098 -2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -26.745 -2.692 -2.206 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -25.224 -1.816 -2.408 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -26.802 1.218 -3.155 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -25.257 0.388 -2.942 1.00 0.00 H new ATOM 305 N ARG A 20 -33.332 -2.637 -4.196 1.00 0.00 N ATOM 306 CA ARG A 20 -34.039 -3.078 -5.386 1.00 0.00 C ATOM 307 C ARG A 20 -33.455 -2.392 -6.621 1.00 0.00 C ATOM 308 O ARG A 20 -32.932 -1.281 -6.527 1.00 0.00 O ATOM 309 CB ARG A 20 -35.526 -2.746 -5.256 1.00 0.00 C ATOM 310 CG ARG A 20 -35.727 -1.213 -5.322 1.00 0.00 C ATOM 311 CD ARG A 20 -36.252 -0.809 -6.703 1.00 0.00 C ATOM 312 NE ARG A 20 -36.074 0.620 -6.906 1.00 0.00 N ATOM 313 CZ ARG A 20 -36.655 1.238 -7.923 1.00 0.00 C ATOM 314 NH1 ARG A 20 -37.395 0.558 -8.753 1.00 0.00 N ATOM 315 NH2 ARG A 20 -36.486 2.520 -8.092 1.00 0.00 N ATOM 0 H ARG A 20 -32.692 -1.857 -4.345 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.924 -4.157 -5.493 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -36.088 -3.231 -6.055 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -35.914 -3.133 -4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.430 -0.897 -4.551 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -34.783 -0.706 -5.121 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -35.723 -1.363 -7.478 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -37.307 -1.068 -6.790 1.00 0.00 H new ATOM 0 HE ARG A 20 -35.495 1.153 -6.257 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.524 -0.445 -8.617 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -37.845 1.029 -9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -35.906 3.048 -7.440 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -36.934 2.995 -8.876 1.00 0.00 H new ATOM 329 N TYR A 21 -33.570 -3.032 -7.780 1.00 0.00 N ATOM 330 CA TYR A 21 -33.077 -2.443 -9.030 1.00 0.00 C ATOM 331 C TYR A 21 -34.126 -2.631 -10.108 1.00 0.00 C ATOM 332 O TYR A 21 -34.657 -3.716 -10.253 1.00 0.00 O ATOM 333 CB TYR A 21 -31.772 -3.107 -9.467 1.00 0.00 C ATOM 334 CG TYR A 21 -31.173 -2.310 -10.600 1.00 0.00 C ATOM 335 CD1 TYR A 21 -30.610 -1.055 -10.338 1.00 0.00 C ATOM 336 CD2 TYR A 21 -31.178 -2.815 -11.906 1.00 0.00 C ATOM 337 CE1 TYR A 21 -30.049 -0.308 -11.378 1.00 0.00 C ATOM 338 CE2 TYR A 21 -30.615 -2.070 -12.946 1.00 0.00 C ATOM 339 CZ TYR A 21 -30.050 -0.814 -12.682 1.00 0.00 C ATOM 340 OH TYR A 21 -29.492 -0.079 -13.709 1.00 0.00 O ATOM 0 H TYR A 21 -33.997 -3.953 -7.885 1.00 0.00 H new ATOM 0 HA TYR A 21 -32.885 -1.382 -8.870 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -31.075 -3.155 -8.630 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -31.959 -4.133 -9.785 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -30.609 -0.664 -9.331 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -31.617 -3.780 -12.110 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.615 0.660 -11.175 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -30.615 -2.462 -13.953 1.00 0.00 H new ATOM 0 HH TYR A 21 -28.552 0.108 -13.504 1.00 0.00 H new ATOM 350 N ASP A 22 -34.416 -1.578 -10.866 1.00 0.00 N ATOM 351 CA ASP A 22 -35.419 -1.653 -11.941 1.00 0.00 C ATOM 352 C ASP A 22 -34.794 -1.309 -13.289 1.00 0.00 C ATOM 353 O ASP A 22 -34.008 -0.368 -13.397 1.00 0.00 O ATOM 354 CB ASP A 22 -36.559 -0.676 -11.647 1.00 0.00 C ATOM 355 CG ASP A 22 -36.009 0.740 -11.532 1.00 0.00 C ATOM 356 OD1 ASP A 22 -34.811 0.874 -11.354 1.00 0.00 O ATOM 357 OD2 ASP A 22 -36.794 1.670 -11.629 1.00 0.00 O ATOM 0 H ASP A 22 -33.977 -0.663 -10.762 1.00 0.00 H new ATOM 0 HA ASP A 22 -35.804 -2.672 -11.984 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -37.304 -0.723 -12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -37.061 -0.957 -10.721 1.00 0.00 H new ATOM 362 N CYS A 23 -35.154 -2.078 -14.318 1.00 0.00 N ATOM 363 CA CYS A 23 -34.629 -1.853 -15.665 1.00 0.00 C ATOM 364 C CYS A 23 -35.686 -2.233 -16.700 1.00 0.00 C ATOM 365 O CYS A 23 -36.407 -3.218 -16.536 1.00 0.00 O ATOM 366 CB CYS A 23 -33.333 -2.681 -15.882 1.00 0.00 C ATOM 367 SG CYS A 23 -32.984 -3.690 -14.416 1.00 0.00 S ATOM 0 H CYS A 23 -35.805 -2.860 -14.244 1.00 0.00 H new ATOM 0 HA CYS A 23 -34.385 -0.797 -15.782 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -33.444 -3.322 -16.756 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -32.495 -2.013 -16.081 1.00 0.00 H new ATOM 0 HG CYS A 23 -32.443 -2.947 -13.497 1.00 0.00 H new ATOM 373 N ASP A 24 -35.762 -1.444 -17.768 1.00 0.00 N ATOM 374 CA ASP A 24 -36.721 -1.688 -18.844 1.00 0.00 C ATOM 375 C ASP A 24 -35.999 -1.804 -20.186 1.00 0.00 C ATOM 376 O ASP A 24 -36.618 -1.714 -21.246 1.00 0.00 O ATOM 377 CB ASP A 24 -37.729 -0.535 -18.902 1.00 0.00 C ATOM 378 CG ASP A 24 -38.963 -0.955 -19.690 1.00 0.00 C ATOM 379 OD1 ASP A 24 -38.850 -1.102 -20.893 1.00 0.00 O ATOM 380 OD2 ASP A 24 -40.003 -1.128 -19.077 1.00 0.00 O ATOM 0 H ASP A 24 -35.169 -0.627 -17.913 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.243 -2.624 -18.644 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.016 -0.242 -17.892 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -37.270 0.336 -19.369 1.00 0.00 H new ATOM 385 N CYS A 25 -34.683 -1.997 -20.139 1.00 0.00 N ATOM 386 CA CYS A 25 -33.892 -2.120 -21.364 1.00 0.00 C ATOM 387 C CYS A 25 -32.681 -3.011 -21.125 1.00 0.00 C ATOM 388 O CYS A 25 -32.126 -3.030 -20.026 1.00 0.00 O ATOM 389 CB CYS A 25 -33.424 -0.738 -21.828 1.00 0.00 C ATOM 390 SG CYS A 25 -34.859 0.260 -22.303 1.00 0.00 S ATOM 0 H CYS A 25 -34.145 -2.071 -19.276 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.518 -2.568 -22.136 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -32.872 -0.243 -21.029 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.742 -0.838 -22.672 1.00 0.00 H new ATOM 0 HG CYS A 25 -35.947 -0.427 -22.117 1.00 0.00 H new ATOM 396 N ASP A 26 -32.277 -3.747 -22.160 1.00 0.00 N ATOM 397 CA ASP A 26 -31.126 -4.643 -22.060 1.00 0.00 C ATOM 398 C ASP A 26 -30.032 -4.015 -21.198 1.00 0.00 C ATOM 399 O ASP A 26 -29.959 -2.794 -21.069 1.00 0.00 O ATOM 400 CB ASP A 26 -30.579 -4.936 -23.459 1.00 0.00 C ATOM 401 CG ASP A 26 -29.637 -6.135 -23.423 1.00 0.00 C ATOM 402 OD1 ASP A 26 -29.205 -6.492 -22.342 1.00 0.00 O ATOM 403 OD2 ASP A 26 -29.365 -6.681 -24.480 1.00 0.00 O ATOM 0 H ASP A 26 -32.728 -3.740 -23.075 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.446 -5.574 -21.592 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -31.403 -5.134 -24.144 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -30.051 -4.062 -23.840 1.00 0.00 H new ATOM 408 N CYS A 27 -29.185 -4.852 -20.613 1.00 0.00 N ATOM 409 CA CYS A 27 -28.101 -4.364 -19.771 1.00 0.00 C ATOM 410 C CYS A 27 -26.978 -5.387 -19.727 1.00 0.00 C ATOM 411 O CYS A 27 -27.181 -6.550 -20.060 1.00 0.00 O ATOM 412 CB CYS A 27 -28.621 -4.099 -18.357 1.00 0.00 C ATOM 413 SG CYS A 27 -27.258 -3.535 -17.311 1.00 0.00 S ATOM 0 H CYS A 27 -29.227 -5.867 -20.705 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.716 -3.434 -20.189 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -29.409 -3.347 -18.383 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -29.060 -5.007 -17.943 1.00 0.00 H new ATOM 0 HG CYS A 27 -26.482 -4.540 -17.030 1.00 0.00 H new ATOM 419 N ALA A 28 -25.787 -4.954 -19.321 1.00 0.00 N ATOM 420 CA ALA A 28 -24.642 -5.864 -19.245 1.00 0.00 C ATOM 421 C ALA A 28 -24.521 -6.478 -17.854 1.00 0.00 C ATOM 422 O ALA A 28 -24.527 -7.699 -17.697 1.00 0.00 O ATOM 423 CB ALA A 28 -23.363 -5.098 -19.566 1.00 0.00 C ATOM 0 H ALA A 28 -25.588 -3.993 -19.043 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.793 -6.666 -19.967 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.510 -5.774 -19.510 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.431 -4.682 -20.571 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.233 -4.289 -18.847 1.00 0.00 H new ATOM 429 N ASP A 29 -24.401 -5.616 -16.846 1.00 0.00 N ATOM 430 CA ASP A 29 -24.265 -6.073 -15.464 1.00 0.00 C ATOM 431 C ASP A 29 -24.825 -5.045 -14.486 1.00 0.00 C ATOM 432 O ASP A 29 -24.275 -3.953 -14.336 1.00 0.00 O ATOM 433 CB ASP A 29 -22.793 -6.320 -15.138 1.00 0.00 C ATOM 434 CG ASP A 29 -22.661 -6.880 -13.724 1.00 0.00 C ATOM 435 OD1 ASP A 29 -23.670 -6.959 -13.045 1.00 0.00 O ATOM 436 OD2 ASP A 29 -21.552 -7.219 -13.342 1.00 0.00 O ATOM 0 H ASP A 29 -24.395 -4.602 -16.959 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.830 -6.999 -15.362 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.365 -7.019 -15.857 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -22.231 -5.390 -15.224 1.00 0.00 H new ATOM 441 N PHE A 30 -25.919 -5.407 -13.819 1.00 0.00 N ATOM 442 CA PHE A 30 -26.551 -4.519 -12.844 1.00 0.00 C ATOM 443 C PHE A 30 -26.188 -4.958 -11.426 1.00 0.00 C ATOM 444 O PHE A 30 -26.733 -4.446 -10.447 1.00 0.00 O ATOM 445 CB PHE A 30 -28.081 -4.526 -13.041 1.00 0.00 C ATOM 446 CG PHE A 30 -28.726 -5.573 -12.159 1.00 0.00 C ATOM 447 CD1 PHE A 30 -28.701 -6.916 -12.534 1.00 0.00 C ATOM 448 CD2 PHE A 30 -29.333 -5.195 -10.959 1.00 0.00 C ATOM 449 CE1 PHE A 30 -29.288 -7.885 -11.713 1.00 0.00 C ATOM 450 CE2 PHE A 30 -29.919 -6.158 -10.137 1.00 0.00 C ATOM 451 CZ PHE A 30 -29.899 -7.506 -10.512 1.00 0.00 C ATOM 0 H PHE A 30 -26.386 -6.307 -13.935 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.187 -3.503 -12.995 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.488 -3.543 -12.805 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.318 -4.727 -14.086 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.228 -7.209 -13.460 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.349 -4.155 -10.667 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -29.270 -8.924 -12.006 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -30.389 -5.863 -9.210 1.00 0.00 H new ATOM 0 HZ PHE A 30 -30.354 -8.252 -9.877 1.00 0.00 H new ATOM 461 N HIS A 31 -25.270 -5.911 -11.329 1.00 0.00 N ATOM 462 CA HIS A 31 -24.846 -6.414 -10.032 1.00 0.00 C ATOM 463 C HIS A 31 -24.279 -5.274 -9.193 1.00 0.00 C ATOM 464 O HIS A 31 -24.338 -5.288 -7.973 1.00 0.00 O ATOM 465 CB HIS A 31 -23.799 -7.514 -10.200 1.00 0.00 C ATOM 466 CG HIS A 31 -23.371 -7.996 -8.841 1.00 0.00 C ATOM 467 ND1 HIS A 31 -24.079 -8.958 -8.138 1.00 0.00 N ATOM 468 CD2 HIS A 31 -22.312 -7.652 -8.040 1.00 0.00 C ATOM 469 CE1 HIS A 31 -23.443 -9.158 -6.969 1.00 0.00 C ATOM 470 NE2 HIS A 31 -22.360 -8.388 -6.858 1.00 0.00 N ATOM 0 H HIS A 31 -24.809 -6.347 -12.127 1.00 0.00 H new ATOM 0 HA HIS A 31 -25.712 -6.836 -9.521 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -24.211 -8.340 -10.780 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.940 -7.134 -10.752 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -21.556 -6.922 -8.288 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -23.770 -9.857 -6.213 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -21.707 -8.347 -6.076 1.00 0.00 H new ATOM 478 N THR A 32 -23.716 -4.288 -9.859 1.00 0.00 N ATOM 479 CA THR A 32 -23.137 -3.158 -9.151 1.00 0.00 C ATOM 480 C THR A 32 -24.196 -2.440 -8.321 1.00 0.00 C ATOM 481 O THR A 32 -23.893 -1.855 -7.281 1.00 0.00 O ATOM 482 CB THR A 32 -22.522 -2.177 -10.142 1.00 0.00 C ATOM 483 OG1 THR A 32 -23.517 -1.761 -11.065 1.00 0.00 O ATOM 484 CG2 THR A 32 -21.379 -2.857 -10.893 1.00 0.00 C ATOM 0 H THR A 32 -23.645 -4.242 -10.876 1.00 0.00 H new ATOM 0 HA THR A 32 -22.362 -3.537 -8.484 1.00 0.00 H new ATOM 0 HB THR A 32 -22.134 -1.310 -9.607 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.127 -1.128 -11.704 1.00 0.00 H new ATOM 0 HG21 THR A 32 -20.940 -2.154 -11.601 1.00 0.00 H new ATOM 0 HG22 THR A 32 -20.618 -3.179 -10.183 1.00 0.00 H new ATOM 0 HG23 THR A 32 -21.762 -3.724 -11.432 1.00 0.00 H new ATOM 492 N TYR A 33 -25.440 -2.489 -8.789 1.00 0.00 N ATOM 493 CA TYR A 33 -26.541 -1.839 -8.085 1.00 0.00 C ATOM 494 C TYR A 33 -27.154 -2.769 -7.048 1.00 0.00 C ATOM 495 O TYR A 33 -27.899 -2.330 -6.173 1.00 0.00 O ATOM 496 CB TYR A 33 -27.619 -1.427 -9.080 1.00 0.00 C ATOM 497 CG TYR A 33 -27.049 -0.414 -10.046 1.00 0.00 C ATOM 498 CD1 TYR A 33 -26.800 0.896 -9.620 1.00 0.00 C ATOM 499 CD2 TYR A 33 -26.768 -0.785 -11.365 1.00 0.00 C ATOM 500 CE1 TYR A 33 -26.270 1.835 -10.515 1.00 0.00 C ATOM 501 CE2 TYR A 33 -26.239 0.152 -12.259 1.00 0.00 C ATOM 502 CZ TYR A 33 -25.988 1.462 -11.834 1.00 0.00 C ATOM 503 OH TYR A 33 -25.464 2.386 -12.716 1.00 0.00 O ATOM 0 H TYR A 33 -25.710 -2.969 -9.648 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.143 -0.960 -7.578 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -27.981 -2.300 -9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.473 -1.003 -8.553 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -27.016 1.183 -8.602 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -26.960 -1.796 -11.694 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.079 2.846 -10.187 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.024 -0.135 -13.278 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.326 1.963 -13.589 1.00 0.00 H new ATOM 513 N LEU A 34 -26.845 -4.059 -7.152 1.00 0.00 N ATOM 514 CA LEU A 34 -27.384 -5.043 -6.210 1.00 0.00 C ATOM 515 C LEU A 34 -26.323 -6.084 -5.855 1.00 0.00 C ATOM 516 O LEU A 34 -25.610 -6.579 -6.719 1.00 0.00 O ATOM 517 CB LEU A 34 -28.622 -5.713 -6.815 1.00 0.00 C ATOM 518 CG LEU A 34 -29.433 -6.415 -5.715 1.00 0.00 C ATOM 519 CD1 LEU A 34 -29.999 -5.384 -4.710 1.00 0.00 C ATOM 520 CD2 LEU A 34 -30.587 -7.199 -6.353 1.00 0.00 C ATOM 0 H LEU A 34 -26.232 -4.447 -7.869 1.00 0.00 H new ATOM 0 HA LEU A 34 -27.674 -4.533 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -29.241 -4.968 -7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -28.320 -6.436 -7.573 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.775 -7.098 -5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -30.570 -5.902 -3.940 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -29.177 -4.838 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -30.650 -4.684 -5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -31.163 -7.697 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -31.234 -6.513 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -30.185 -7.944 -7.040 1.00 0.00 H new ATOM 532 N SER A 35 -26.236 -6.434 -4.575 1.00 0.00 N ATOM 533 CA SER A 35 -25.255 -7.425 -4.123 1.00 0.00 C ATOM 534 C SER A 35 -25.894 -8.797 -3.944 1.00 0.00 C ATOM 535 O SER A 35 -25.199 -9.792 -3.741 1.00 0.00 O ATOM 536 CB SER A 35 -24.643 -6.969 -2.798 1.00 0.00 C ATOM 537 OG SER A 35 -23.425 -7.670 -2.583 1.00 0.00 O ATOM 0 H SER A 35 -26.826 -6.052 -3.835 1.00 0.00 H new ATOM 0 HA SER A 35 -24.479 -7.508 -4.884 1.00 0.00 H new ATOM 0 HB2 SER A 35 -24.460 -5.895 -2.818 1.00 0.00 H new ATOM 0 HB3 SER A 35 -25.336 -7.159 -1.978 1.00 0.00 H new ATOM 0 HG SER A 35 -23.539 -8.610 -2.837 1.00 0.00 H new ATOM 543 N ARG A 36 -27.218 -8.849 -4.032 1.00 0.00 N ATOM 544 CA ARG A 36 -27.933 -10.116 -3.887 1.00 0.00 C ATOM 545 C ARG A 36 -29.264 -10.057 -4.624 1.00 0.00 C ATOM 546 O ARG A 36 -29.920 -9.028 -4.638 1.00 0.00 O ATOM 547 CB ARG A 36 -28.185 -10.402 -2.406 1.00 0.00 C ATOM 548 CG ARG A 36 -28.494 -11.886 -2.213 1.00 0.00 C ATOM 549 CD ARG A 36 -28.976 -12.119 -0.782 1.00 0.00 C ATOM 550 NE ARG A 36 -28.037 -11.539 0.170 1.00 0.00 N ATOM 551 CZ ARG A 36 -28.076 -11.867 1.457 1.00 0.00 C ATOM 552 NH1 ARG A 36 -28.953 -12.735 1.882 1.00 0.00 N ATOM 553 NH2 ARG A 36 -27.239 -11.320 2.296 1.00 0.00 N ATOM 0 H ARG A 36 -27.815 -8.039 -4.201 1.00 0.00 H new ATOM 0 HA ARG A 36 -27.323 -10.912 -4.314 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -27.311 -10.123 -1.818 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -29.017 -9.798 -2.046 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -29.257 -12.206 -2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -27.604 -12.483 -2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -29.962 -11.675 -0.647 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -29.079 -13.188 -0.596 1.00 0.00 H new ATOM 0 HE ARG A 36 -27.339 -10.871 -0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -29.608 -13.161 1.226 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -28.984 -12.987 2.870 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -26.555 -10.640 1.964 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -27.269 -11.572 3.284 1.00 0.00 H new ATOM 567 N CYS A 37 -29.665 -11.168 -5.235 1.00 0.00 N ATOM 568 CA CYS A 37 -30.927 -11.220 -5.971 1.00 0.00 C ATOM 569 C CYS A 37 -31.934 -12.098 -5.245 1.00 0.00 C ATOM 570 O CYS A 37 -31.850 -13.325 -5.281 1.00 0.00 O ATOM 571 CB CYS A 37 -30.673 -11.793 -7.363 1.00 0.00 C ATOM 572 SG CYS A 37 -29.626 -13.262 -7.212 1.00 0.00 S ATOM 0 H CYS A 37 -29.138 -12.041 -5.236 1.00 0.00 H new ATOM 0 HA CYS A 37 -31.331 -10.211 -6.047 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -31.617 -12.051 -7.842 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -30.188 -11.048 -7.994 1.00 0.00 H new ATOM 0 HG CYS A 37 -30.026 -13.978 -6.204 1.00 0.00 H new ATOM 578 N ASN A 38 -32.896 -11.453 -4.601 1.00 0.00 N ATOM 579 CA ASN A 38 -33.946 -12.144 -3.877 1.00 0.00 C ATOM 580 C ASN A 38 -35.269 -11.581 -4.327 1.00 0.00 C ATOM 581 O ASN A 38 -35.320 -10.451 -4.789 1.00 0.00 O ATOM 582 CB ASN A 38 -33.791 -11.932 -2.381 1.00 0.00 C ATOM 583 CG ASN A 38 -32.533 -12.632 -1.893 1.00 0.00 C ATOM 584 OD1 ASN A 38 -31.867 -13.322 -2.664 1.00 0.00 O ATOM 585 ND2 ASN A 38 -32.173 -12.506 -0.647 1.00 0.00 N ATOM 0 H ASN A 38 -32.968 -10.436 -4.567 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.890 -13.214 -4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -33.736 -10.866 -2.159 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -34.663 -12.322 -1.856 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -31.336 -12.980 -0.307 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -32.728 -11.933 -0.011 1.00 0.00 H new ATOM 592 N SER A 39 -36.311 -12.379 -4.175 1.00 0.00 N ATOM 593 CA SER A 39 -37.665 -11.997 -4.565 1.00 0.00 C ATOM 594 C SER A 39 -37.683 -11.155 -5.836 1.00 0.00 C ATOM 595 O SER A 39 -36.986 -10.159 -5.967 1.00 0.00 O ATOM 596 CB SER A 39 -38.362 -11.263 -3.431 1.00 0.00 C ATOM 597 OG SER A 39 -37.496 -10.254 -2.923 1.00 0.00 O ATOM 0 H SER A 39 -36.246 -13.316 -3.776 1.00 0.00 H new ATOM 0 HA SER A 39 -38.209 -12.917 -4.779 1.00 0.00 H new ATOM 0 HB2 SER A 39 -39.290 -10.816 -3.787 1.00 0.00 H new ATOM 0 HB3 SER A 39 -38.629 -11.963 -2.639 1.00 0.00 H new ATOM 0 HG SER A 39 -36.719 -10.673 -2.499 1.00 0.00 H new ATOM 603 N ILE A 40 -38.516 -11.559 -6.777 1.00 0.00 N ATOM 604 CA ILE A 40 -38.613 -10.838 -8.048 1.00 0.00 C ATOM 605 C ILE A 40 -40.044 -10.770 -8.566 1.00 0.00 C ATOM 606 O ILE A 40 -40.843 -11.651 -8.338 1.00 0.00 O ATOM 607 CB ILE A 40 -37.721 -11.559 -9.087 1.00 0.00 C ATOM 608 CG1 ILE A 40 -36.228 -11.216 -8.860 1.00 0.00 C ATOM 609 CG2 ILE A 40 -38.119 -11.153 -10.516 1.00 0.00 C ATOM 610 CD1 ILE A 40 -35.332 -12.298 -9.489 1.00 0.00 C ATOM 0 H ILE A 40 -39.130 -12.369 -6.695 1.00 0.00 H new ATOM 0 HA ILE A 40 -38.280 -9.813 -7.887 1.00 0.00 H new ATOM 0 HB ILE A 40 -37.866 -12.632 -8.962 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -36.000 -10.245 -9.299 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -36.023 -11.140 -7.792 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -37.481 -11.670 -11.232 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -39.159 -11.424 -10.695 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -37.999 -10.076 -10.635 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -34.285 -12.045 -9.323 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -35.550 -13.263 -9.030 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -35.526 -12.354 -10.560 1.00 0.00 H new ATOM 622 N LYS A 41 -40.362 -9.687 -9.239 1.00 0.00 N ATOM 623 CA LYS A 41 -41.698 -9.518 -9.794 1.00 0.00 C ATOM 624 C LYS A 41 -41.658 -8.560 -10.961 1.00 0.00 C ATOM 625 O LYS A 41 -41.573 -7.347 -10.783 1.00 0.00 O ATOM 626 CB LYS A 41 -42.670 -8.998 -8.741 1.00 0.00 C ATOM 627 CG LYS A 41 -41.978 -7.955 -7.870 1.00 0.00 C ATOM 628 CD LYS A 41 -43.022 -7.071 -7.172 1.00 0.00 C ATOM 629 CE LYS A 41 -44.153 -7.932 -6.592 1.00 0.00 C ATOM 630 NZ LYS A 41 -44.818 -7.195 -5.477 1.00 0.00 N ATOM 0 H LYS A 41 -39.723 -8.912 -9.418 1.00 0.00 H new ATOM 0 HA LYS A 41 -42.046 -10.494 -10.134 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -43.544 -8.560 -9.224 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -43.027 -9.822 -8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -41.353 -8.449 -7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -41.319 -7.339 -8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -42.548 -6.498 -6.375 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -43.431 -6.352 -7.882 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.879 -8.169 -7.369 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.754 -8.879 -6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.584 -7.778 -5.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -44.122 -6.990 -4.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -45.212 -6.302 -5.837 1.00 0.00 H new ATOM 644 N VAL A 42 -41.715 -9.100 -12.162 1.00 0.00 N ATOM 645 CA VAL A 42 -41.678 -8.275 -13.342 1.00 0.00 C ATOM 646 C VAL A 42 -42.925 -7.407 -13.418 1.00 0.00 C ATOM 647 O VAL A 42 -43.993 -7.776 -12.933 1.00 0.00 O ATOM 648 CB VAL A 42 -41.596 -9.184 -14.586 1.00 0.00 C ATOM 649 CG1 VAL A 42 -42.116 -8.444 -15.828 1.00 0.00 C ATOM 650 CG2 VAL A 42 -40.145 -9.641 -14.818 1.00 0.00 C ATOM 0 H VAL A 42 -41.787 -10.102 -12.341 1.00 0.00 H new ATOM 0 HA VAL A 42 -40.805 -7.623 -13.301 1.00 0.00 H new ATOM 0 HB VAL A 42 -42.220 -10.060 -14.413 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -42.051 -9.100 -16.696 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -43.155 -8.153 -15.670 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.512 -7.553 -16.000 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -40.102 -10.282 -15.699 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.509 -8.769 -14.972 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.795 -10.196 -13.948 1.00 0.00 H new ATOM 660 N GLU A 43 -42.763 -6.248 -14.046 1.00 0.00 N ATOM 661 CA GLU A 43 -43.852 -5.305 -14.224 1.00 0.00 C ATOM 662 C GLU A 43 -44.042 -4.998 -15.706 1.00 0.00 C ATOM 663 O GLU A 43 -44.079 -3.835 -16.108 1.00 0.00 O ATOM 664 CB GLU A 43 -43.537 -4.018 -13.471 1.00 0.00 C ATOM 665 CG GLU A 43 -43.450 -4.327 -11.978 1.00 0.00 C ATOM 666 CD GLU A 43 -43.228 -3.044 -11.190 1.00 0.00 C ATOM 667 OE1 GLU A 43 -43.210 -1.989 -11.804 1.00 0.00 O ATOM 668 OE2 GLU A 43 -43.082 -3.131 -9.982 1.00 0.00 O ATOM 0 H GLU A 43 -41.876 -5.940 -14.443 1.00 0.00 H new ATOM 0 HA GLU A 43 -44.771 -5.742 -13.832 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -42.596 -3.595 -13.824 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.311 -3.273 -13.657 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -44.367 -4.813 -11.645 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -42.633 -5.024 -11.790 1.00 0.00 H new ATOM 675 N GLY A 44 -44.160 -6.049 -16.518 1.00 0.00 N ATOM 676 CA GLY A 44 -44.347 -5.863 -17.952 1.00 0.00 C ATOM 677 C GLY A 44 -44.671 -7.176 -18.661 1.00 0.00 C ATOM 678 O GLY A 44 -45.827 -7.596 -18.712 1.00 0.00 O ATOM 0 H GLY A 44 -44.130 -7.021 -16.212 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -45.153 -5.150 -18.123 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -43.443 -5.432 -18.383 1.00 0.00 H new ATOM 682 N GLY A 45 -43.641 -7.814 -19.224 1.00 0.00 N ATOM 683 CA GLY A 45 -43.815 -9.073 -19.954 1.00 0.00 C ATOM 684 C GLY A 45 -42.751 -10.090 -19.553 1.00 0.00 C ATOM 685 O GLY A 45 -42.398 -10.202 -18.388 1.00 0.00 O ATOM 0 H GLY A 45 -42.678 -7.479 -19.188 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -44.806 -9.480 -19.753 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -43.759 -8.886 -21.026 1.00 0.00 H new ATOM 689 N THR A 46 -42.254 -10.844 -20.527 1.00 0.00 N ATOM 690 CA THR A 46 -41.236 -11.853 -20.251 1.00 0.00 C ATOM 691 C THR A 46 -39.853 -11.208 -20.170 1.00 0.00 C ATOM 692 O THR A 46 -39.674 -10.051 -20.553 1.00 0.00 O ATOM 693 CB THR A 46 -41.258 -12.921 -21.351 1.00 0.00 C ATOM 694 OG1 THR A 46 -42.481 -13.632 -21.293 1.00 0.00 O ATOM 695 CG2 THR A 46 -40.102 -13.901 -21.157 1.00 0.00 C ATOM 0 H THR A 46 -42.535 -10.778 -21.505 1.00 0.00 H new ATOM 0 HA THR A 46 -41.453 -12.322 -19.291 1.00 0.00 H new ATOM 0 HB THR A 46 -41.156 -12.432 -22.320 1.00 0.00 H new ATOM 0 HG1 THR A 46 -42.435 -14.305 -20.583 1.00 0.00 H new ATOM 0 HG21 THR A 46 -40.128 -14.655 -21.944 1.00 0.00 H new ATOM 0 HG22 THR A 46 -39.156 -13.361 -21.202 1.00 0.00 H new ATOM 0 HG23 THR A 46 -40.196 -14.387 -20.186 1.00 0.00 H new ATOM 703 N TRP A 47 -38.882 -11.965 -19.659 1.00 0.00 N ATOM 704 CA TRP A 47 -37.517 -11.468 -19.519 1.00 0.00 C ATOM 705 C TRP A 47 -36.521 -12.619 -19.538 1.00 0.00 C ATOM 706 O TRP A 47 -36.844 -13.747 -19.176 1.00 0.00 O ATOM 707 CB TRP A 47 -37.379 -10.716 -18.188 1.00 0.00 C ATOM 708 CG TRP A 47 -37.643 -9.267 -18.378 1.00 0.00 C ATOM 709 CD1 TRP A 47 -38.754 -8.642 -17.972 1.00 0.00 C ATOM 710 CD2 TRP A 47 -36.805 -8.262 -19.013 1.00 0.00 C ATOM 711 NE1 TRP A 47 -38.644 -7.301 -18.273 1.00 0.00 N ATOM 712 CE2 TRP A 47 -37.463 -7.018 -18.928 1.00 0.00 C ATOM 713 CE3 TRP A 47 -35.545 -8.305 -19.637 1.00 0.00 C ATOM 714 CZ2 TRP A 47 -36.896 -5.854 -19.445 1.00 0.00 C ATOM 715 CZ3 TRP A 47 -34.973 -7.135 -20.159 1.00 0.00 C ATOM 716 CH2 TRP A 47 -35.645 -5.914 -20.063 1.00 0.00 C ATOM 0 H TRP A 47 -39.017 -12.923 -19.336 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.307 -10.800 -20.354 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -38.077 -11.126 -17.458 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.376 -10.859 -17.785 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.598 -9.111 -17.488 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -39.350 -6.603 -18.040 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -35.015 -9.243 -19.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -37.420 -4.913 -19.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.006 -7.179 -20.638 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.198 -5.018 -20.466 1.00 0.00 H new ATOM 727 N ALA A 48 -35.295 -12.300 -19.924 1.00 0.00 N ATOM 728 CA ALA A 48 -34.216 -13.280 -19.959 1.00 0.00 C ATOM 729 C ALA A 48 -33.181 -12.896 -18.922 1.00 0.00 C ATOM 730 O ALA A 48 -32.595 -11.822 -19.001 1.00 0.00 O ATOM 731 CB ALA A 48 -33.578 -13.313 -21.347 1.00 0.00 C ATOM 0 H ALA A 48 -35.020 -11.363 -20.220 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.612 -14.272 -19.740 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -32.774 -14.049 -21.360 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.331 -13.585 -22.087 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.174 -12.329 -21.585 1.00 0.00 H new ATOM 737 N VAL A 49 -32.966 -13.772 -17.945 1.00 0.00 N ATOM 738 CA VAL A 49 -32.001 -13.501 -16.882 1.00 0.00 C ATOM 739 C VAL A 49 -30.855 -14.503 -16.926 1.00 0.00 C ATOM 740 O VAL A 49 -31.071 -15.710 -17.018 1.00 0.00 O ATOM 741 CB VAL A 49 -32.706 -13.598 -15.524 1.00 0.00 C ATOM 742 CG1 VAL A 49 -33.604 -12.375 -15.318 1.00 0.00 C ATOM 743 CG2 VAL A 49 -33.571 -14.864 -15.480 1.00 0.00 C ATOM 0 H VAL A 49 -33.443 -14.670 -17.866 1.00 0.00 H new ATOM 0 HA VAL A 49 -31.595 -12.500 -17.025 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.953 -13.638 -14.737 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -34.103 -12.449 -14.352 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -32.998 -11.470 -15.345 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -34.352 -12.335 -16.110 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -34.071 -14.930 -14.513 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -34.318 -14.822 -16.273 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -32.940 -15.741 -15.623 1.00 0.00 H new ATOM 753 N TYR A 50 -29.629 -13.990 -16.869 1.00 0.00 N ATOM 754 CA TYR A 50 -28.444 -14.841 -16.903 1.00 0.00 C ATOM 755 C TYR A 50 -27.823 -14.894 -15.517 1.00 0.00 C ATOM 756 O TYR A 50 -27.308 -13.892 -15.021 1.00 0.00 O ATOM 757 CB TYR A 50 -27.431 -14.268 -17.896 1.00 0.00 C ATOM 758 CG TYR A 50 -28.052 -14.219 -19.272 1.00 0.00 C ATOM 759 CD1 TYR A 50 -28.930 -13.178 -19.599 1.00 0.00 C ATOM 760 CD2 TYR A 50 -27.750 -15.204 -20.219 1.00 0.00 C ATOM 761 CE1 TYR A 50 -29.507 -13.121 -20.872 1.00 0.00 C ATOM 762 CE2 TYR A 50 -28.328 -15.148 -21.495 1.00 0.00 C ATOM 763 CZ TYR A 50 -29.207 -14.107 -21.819 1.00 0.00 C ATOM 764 OH TYR A 50 -29.777 -14.051 -23.077 1.00 0.00 O ATOM 0 H TYR A 50 -29.431 -12.992 -16.799 1.00 0.00 H new ATOM 0 HA TYR A 50 -28.726 -15.847 -17.215 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -27.127 -13.268 -17.586 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -26.532 -14.884 -17.912 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -29.162 -12.418 -18.867 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -27.072 -16.006 -19.967 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -30.183 -12.317 -21.124 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -28.096 -15.907 -22.227 1.00 0.00 H new ATOM 0 HH TYR A 50 -29.072 -13.969 -23.752 1.00 0.00 H new ATOM 774 N GLU A 51 -27.888 -16.065 -14.891 1.00 0.00 N ATOM 775 CA GLU A 51 -27.341 -16.240 -13.550 1.00 0.00 C ATOM 776 C GLU A 51 -26.036 -15.480 -13.393 1.00 0.00 C ATOM 777 O GLU A 51 -25.735 -14.967 -12.320 1.00 0.00 O ATOM 778 CB GLU A 51 -27.088 -17.722 -13.284 1.00 0.00 C ATOM 779 CG GLU A 51 -26.608 -17.926 -11.842 1.00 0.00 C ATOM 780 CD GLU A 51 -26.377 -19.409 -11.579 1.00 0.00 C ATOM 781 OE1 GLU A 51 -26.908 -20.213 -12.324 1.00 0.00 O ATOM 782 OE2 GLU A 51 -25.674 -19.721 -10.630 1.00 0.00 O ATOM 0 H GLU A 51 -28.312 -16.903 -15.289 1.00 0.00 H new ATOM 0 HA GLU A 51 -28.065 -15.850 -12.835 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -28.002 -18.291 -13.455 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -26.341 -18.102 -13.981 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.686 -17.370 -11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -27.348 -17.535 -11.144 1.00 0.00 H new ATOM 789 N ARG A 52 -25.261 -15.408 -14.474 1.00 0.00 N ATOM 790 CA ARG A 52 -23.980 -14.706 -14.444 1.00 0.00 C ATOM 791 C ARG A 52 -24.020 -13.466 -15.339 1.00 0.00 C ATOM 792 O ARG A 52 -24.688 -13.465 -16.376 1.00 0.00 O ATOM 793 CB ARG A 52 -22.864 -15.639 -14.926 1.00 0.00 C ATOM 794 CG ARG A 52 -22.698 -16.790 -13.934 1.00 0.00 C ATOM 795 CD ARG A 52 -21.637 -17.768 -14.441 1.00 0.00 C ATOM 796 NE ARG A 52 -21.798 -19.061 -13.785 1.00 0.00 N ATOM 797 CZ ARG A 52 -20.786 -19.914 -13.691 1.00 0.00 C ATOM 798 NH1 ARG A 52 -19.623 -19.597 -14.187 1.00 0.00 N ATOM 799 NH2 ARG A 52 -20.954 -21.063 -13.099 1.00 0.00 N ATOM 0 H ARG A 52 -25.496 -15.824 -15.375 1.00 0.00 H new ATOM 0 HA ARG A 52 -23.785 -14.395 -13.418 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -23.103 -16.029 -15.915 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -21.929 -15.087 -15.019 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -22.409 -16.401 -12.958 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -23.648 -17.307 -13.802 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -21.725 -17.885 -15.521 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -20.641 -17.372 -14.243 1.00 0.00 H new ATOM 0 HE ARG A 52 -22.705 -19.314 -13.392 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.493 -18.695 -14.646 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.843 -20.251 -14.116 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -21.864 -21.307 -12.708 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -20.176 -21.718 -13.027 1.00 0.00 H new ATOM 813 N PRO A 53 -23.312 -12.421 -14.975 1.00 0.00 N ATOM 814 CA PRO A 53 -23.258 -11.164 -15.777 1.00 0.00 C ATOM 815 C PRO A 53 -22.536 -11.380 -17.091 1.00 0.00 C ATOM 816 O PRO A 53 -21.751 -12.314 -17.227 1.00 0.00 O ATOM 817 CB PRO A 53 -22.485 -10.180 -14.875 1.00 0.00 C ATOM 818 CG PRO A 53 -21.654 -11.055 -13.995 1.00 0.00 C ATOM 819 CD PRO A 53 -22.481 -12.316 -13.760 1.00 0.00 C ATOM 0 HA PRO A 53 -24.249 -10.799 -16.045 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -21.864 -9.505 -15.464 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -23.164 -9.560 -14.291 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -20.702 -11.295 -14.469 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.425 -10.557 -13.053 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.846 -13.193 -13.632 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -23.093 -12.232 -12.862 1.00 0.00 H new ATOM 827 N ASN A 54 -22.818 -10.507 -18.052 1.00 0.00 N ATOM 828 CA ASN A 54 -22.206 -10.572 -19.379 1.00 0.00 C ATOM 829 C ASN A 54 -22.987 -11.501 -20.306 1.00 0.00 C ATOM 830 O ASN A 54 -22.632 -11.641 -21.470 1.00 0.00 O ATOM 831 CB ASN A 54 -20.744 -11.029 -19.294 1.00 0.00 C ATOM 832 CG ASN A 54 -20.081 -10.389 -18.083 1.00 0.00 C ATOM 833 OD1 ASN A 54 -19.375 -11.056 -17.327 1.00 0.00 O ATOM 834 ND2 ASN A 54 -20.283 -9.121 -17.850 1.00 0.00 N ATOM 0 H ASN A 54 -23.475 -9.736 -17.936 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.233 -9.565 -19.795 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.695 -12.115 -19.217 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -20.211 -10.750 -20.203 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -19.855 -8.677 -17.038 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -20.869 -8.574 -18.480 1.00 0.00 H new ATOM 841 N PHE A 55 -24.039 -12.135 -19.778 1.00 0.00 N ATOM 842 CA PHE A 55 -24.877 -13.060 -20.557 1.00 0.00 C ATOM 843 C PHE A 55 -24.291 -14.468 -20.560 1.00 0.00 C ATOM 844 O PHE A 55 -24.001 -15.027 -21.617 1.00 0.00 O ATOM 845 CB PHE A 55 -25.055 -12.564 -22.000 1.00 0.00 C ATOM 846 CG PHE A 55 -25.296 -11.071 -21.990 1.00 0.00 C ATOM 847 CD1 PHE A 55 -26.353 -10.549 -21.233 1.00 0.00 C ATOM 848 CD2 PHE A 55 -24.474 -10.209 -22.727 1.00 0.00 C ATOM 849 CE1 PHE A 55 -26.589 -9.175 -21.213 1.00 0.00 C ATOM 850 CE2 PHE A 55 -24.711 -8.827 -22.707 1.00 0.00 C ATOM 851 CZ PHE A 55 -25.769 -8.311 -21.948 1.00 0.00 C ATOM 0 H PHE A 55 -24.334 -12.025 -18.808 1.00 0.00 H new ATOM 0 HA PHE A 55 -25.855 -13.093 -20.076 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -24.168 -12.797 -22.589 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -25.894 -13.076 -22.472 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -26.987 -11.213 -20.663 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -23.658 -10.609 -23.311 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -27.406 -8.777 -20.629 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -24.079 -8.162 -23.276 1.00 0.00 H new ATOM 0 HZ PHE A 55 -25.952 -7.247 -21.930 1.00 0.00 H new ATOM 861 N ALA A 56 -24.136 -15.042 -19.366 1.00 0.00 N ATOM 862 CA ALA A 56 -23.602 -16.397 -19.231 1.00 0.00 C ATOM 863 C ALA A 56 -24.171 -17.089 -17.996 1.00 0.00 C ATOM 864 O ALA A 56 -24.943 -16.499 -17.239 1.00 0.00 O ATOM 865 CB ALA A 56 -22.085 -16.350 -19.133 1.00 0.00 C ATOM 0 H ALA A 56 -24.372 -14.591 -18.482 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.895 -16.966 -20.113 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.695 -17.363 -19.033 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.676 -15.891 -20.033 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.795 -15.762 -18.262 1.00 0.00 H new ATOM 871 N GLY A 57 -23.771 -18.342 -17.788 1.00 0.00 N ATOM 872 CA GLY A 57 -24.227 -19.096 -16.624 1.00 0.00 C ATOM 873 C GLY A 57 -25.739 -19.250 -16.620 1.00 0.00 C ATOM 874 O GLY A 57 -26.457 -18.255 -16.670 1.00 0.00 O ATOM 0 H GLY A 57 -23.138 -18.852 -18.404 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.760 -20.081 -16.621 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -23.909 -18.589 -15.713 1.00 0.00 H new ATOM 878 N TYR A 58 -26.200 -20.508 -16.547 1.00 0.00 N ATOM 879 CA TYR A 58 -27.636 -20.838 -16.520 1.00 0.00 C ATOM 880 C TYR A 58 -28.506 -19.671 -16.978 1.00 0.00 C ATOM 881 O TYR A 58 -28.708 -18.710 -16.238 1.00 0.00 O ATOM 882 CB TYR A 58 -28.050 -21.224 -15.101 1.00 0.00 C ATOM 883 CG TYR A 58 -27.061 -22.212 -14.529 1.00 0.00 C ATOM 884 CD1 TYR A 58 -25.787 -21.783 -14.139 1.00 0.00 C ATOM 885 CD2 TYR A 58 -27.422 -23.556 -14.383 1.00 0.00 C ATOM 886 CE1 TYR A 58 -24.874 -22.699 -13.606 1.00 0.00 C ATOM 887 CE2 TYR A 58 -26.509 -24.470 -13.849 1.00 0.00 C ATOM 888 CZ TYR A 58 -25.235 -24.043 -13.459 1.00 0.00 C ATOM 889 OH TYR A 58 -24.334 -24.948 -12.933 1.00 0.00 O ATOM 0 H TYR A 58 -25.590 -21.325 -16.505 1.00 0.00 H new ATOM 0 HA TYR A 58 -27.787 -21.669 -17.209 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -28.095 -20.335 -14.471 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.049 -21.660 -15.110 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -25.509 -20.745 -14.250 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -28.405 -23.887 -14.683 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -23.890 -22.369 -13.308 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -26.788 -25.507 -13.737 1.00 0.00 H new ATOM 0 HH TYR A 58 -24.745 -25.837 -12.899 1.00 0.00 H new ATOM 899 N MET A 59 -29.018 -19.756 -18.202 1.00 0.00 N ATOM 900 CA MET A 59 -29.861 -18.693 -18.740 1.00 0.00 C ATOM 901 C MET A 59 -31.333 -19.070 -18.616 1.00 0.00 C ATOM 902 O MET A 59 -31.855 -19.860 -19.403 1.00 0.00 O ATOM 903 CB MET A 59 -29.497 -18.448 -20.210 1.00 0.00 C ATOM 904 CG MET A 59 -27.981 -18.608 -20.399 1.00 0.00 C ATOM 905 SD MET A 59 -27.591 -20.354 -20.667 1.00 0.00 S ATOM 906 CE MET A 59 -25.947 -20.114 -21.380 1.00 0.00 C ATOM 0 H MET A 59 -28.866 -20.541 -18.835 1.00 0.00 H new ATOM 0 HA MET A 59 -29.692 -17.779 -18.171 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.030 -19.152 -20.849 1.00 0.00 H new ATOM 0 HB3 MET A 59 -29.807 -17.447 -20.510 1.00 0.00 H new ATOM 0 HG2 MET A 59 -27.644 -18.014 -21.249 1.00 0.00 H new ATOM 0 HG3 MET A 59 -27.453 -18.236 -19.521 1.00 0.00 H new ATOM 0 HE1 MET A 59 -25.512 -21.083 -21.625 1.00 0.00 H new ATOM 0 HE2 MET A 59 -26.027 -19.513 -22.285 1.00 0.00 H new ATOM 0 HE3 MET A 59 -25.309 -19.602 -20.660 1.00 0.00 H new ATOM 916 N TYR A 60 -31.997 -18.496 -17.615 1.00 0.00 N ATOM 917 CA TYR A 60 -33.413 -18.768 -17.373 1.00 0.00 C ATOM 918 C TYR A 60 -34.259 -17.603 -17.859 1.00 0.00 C ATOM 919 O TYR A 60 -33.823 -16.451 -17.852 1.00 0.00 O ATOM 920 CB TYR A 60 -33.646 -19.017 -15.868 1.00 0.00 C ATOM 921 CG TYR A 60 -33.429 -20.483 -15.551 1.00 0.00 C ATOM 922 CD1 TYR A 60 -32.165 -21.060 -15.723 1.00 0.00 C ATOM 923 CD2 TYR A 60 -34.498 -21.268 -15.092 1.00 0.00 C ATOM 924 CE1 TYR A 60 -31.970 -22.416 -15.438 1.00 0.00 C ATOM 925 CE2 TYR A 60 -34.302 -22.622 -14.808 1.00 0.00 C ATOM 926 CZ TYR A 60 -33.038 -23.197 -14.982 1.00 0.00 C ATOM 927 OH TYR A 60 -32.845 -24.532 -14.696 1.00 0.00 O ATOM 0 H TYR A 60 -31.577 -17.839 -16.958 1.00 0.00 H new ATOM 0 HA TYR A 60 -33.707 -19.660 -17.925 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -32.965 -18.403 -15.279 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -34.659 -18.722 -15.594 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -31.340 -20.458 -16.076 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -35.474 -20.825 -14.958 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -30.994 -22.860 -15.570 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -35.126 -23.225 -14.454 1.00 0.00 H new ATOM 0 HH TYR A 60 -33.618 -25.048 -15.007 1.00 0.00 H new ATOM 937 N ILE A 61 -35.480 -17.918 -18.283 1.00 0.00 N ATOM 938 CA ILE A 61 -36.408 -16.906 -18.777 1.00 0.00 C ATOM 939 C ILE A 61 -37.511 -16.679 -17.763 1.00 0.00 C ATOM 940 O ILE A 61 -38.466 -17.444 -17.709 1.00 0.00 O ATOM 941 CB ILE A 61 -37.014 -17.375 -20.108 1.00 0.00 C ATOM 942 CG1 ILE A 61 -35.942 -17.284 -21.208 1.00 0.00 C ATOM 943 CG2 ILE A 61 -38.215 -16.490 -20.488 1.00 0.00 C ATOM 944 CD1 ILE A 61 -34.815 -18.301 -20.963 1.00 0.00 C ATOM 0 H ILE A 61 -35.850 -18.868 -18.294 1.00 0.00 H new ATOM 0 HA ILE A 61 -35.872 -15.970 -18.932 1.00 0.00 H new ATOM 0 HB ILE A 61 -37.355 -18.405 -20.004 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.398 -17.468 -22.181 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.528 -16.276 -21.235 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.635 -16.833 -21.433 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -38.975 -16.553 -19.709 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -37.887 -15.456 -20.591 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -34.070 -18.216 -21.754 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -34.346 -18.099 -20.000 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -35.229 -19.309 -20.961 1.00 0.00 H new ATOM 956 N LEU A 62 -37.377 -15.628 -16.963 1.00 0.00 N ATOM 957 CA LEU A 62 -38.382 -15.326 -15.958 1.00 0.00 C ATOM 958 C LEU A 62 -39.611 -14.685 -16.639 1.00 0.00 C ATOM 959 O LEU A 62 -39.506 -13.586 -17.186 1.00 0.00 O ATOM 960 CB LEU A 62 -37.781 -14.372 -14.890 1.00 0.00 C ATOM 961 CG LEU A 62 -37.724 -15.066 -13.510 1.00 0.00 C ATOM 962 CD1 LEU A 62 -36.729 -14.323 -12.615 1.00 0.00 C ATOM 963 CD2 LEU A 62 -39.131 -15.071 -12.858 1.00 0.00 C ATOM 0 H LEU A 62 -36.591 -14.979 -16.991 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.698 -16.243 -15.461 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -36.779 -14.066 -15.191 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.384 -13.467 -14.823 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.398 -16.099 -13.635 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -36.684 -14.808 -11.640 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.741 -14.342 -13.075 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -37.052 -13.289 -12.492 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -39.080 -15.562 -11.886 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -39.476 -14.045 -12.728 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -39.828 -15.609 -13.500 1.00 0.00 H new ATOM 975 N PRO A 63 -40.758 -15.338 -16.636 1.00 0.00 N ATOM 976 CA PRO A 63 -41.986 -14.793 -17.280 1.00 0.00 C ATOM 977 C PRO A 63 -42.728 -13.798 -16.388 1.00 0.00 C ATOM 978 O PRO A 63 -42.500 -13.743 -15.181 1.00 0.00 O ATOM 979 CB PRO A 63 -42.826 -16.045 -17.549 1.00 0.00 C ATOM 980 CG PRO A 63 -42.462 -17.001 -16.451 1.00 0.00 C ATOM 981 CD PRO A 63 -41.026 -16.654 -16.020 1.00 0.00 C ATOM 0 HA PRO A 63 -41.761 -14.222 -18.181 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -43.892 -15.816 -17.535 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.603 -16.467 -18.529 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -43.151 -16.907 -15.612 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -42.523 -18.032 -16.800 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -40.938 -16.608 -14.934 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.316 -17.405 -16.366 1.00 0.00 H new ATOM 989 N GLN A 64 -43.623 -13.022 -16.995 1.00 0.00 N ATOM 990 CA GLN A 64 -44.403 -12.046 -16.248 1.00 0.00 C ATOM 991 C GLN A 64 -45.103 -12.729 -15.075 1.00 0.00 C ATOM 992 O GLN A 64 -45.971 -13.580 -15.267 1.00 0.00 O ATOM 993 CB GLN A 64 -45.451 -11.403 -17.175 1.00 0.00 C ATOM 994 CG GLN A 64 -45.842 -10.019 -16.649 1.00 0.00 C ATOM 995 CD GLN A 64 -46.263 -10.120 -15.187 1.00 0.00 C ATOM 996 OE1 GLN A 64 -47.312 -10.686 -14.884 1.00 0.00 O ATOM 997 NE2 GLN A 64 -45.501 -9.615 -14.256 1.00 0.00 N ATOM 0 H GLN A 64 -43.823 -13.051 -17.995 1.00 0.00 H new ATOM 0 HA GLN A 64 -43.737 -11.273 -15.865 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.050 -11.317 -18.185 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.333 -12.040 -17.236 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -45.002 -9.332 -16.748 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -46.659 -9.611 -17.245 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -44.631 -9.146 -14.508 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -45.775 -9.690 -13.276 1.00 0.00 H new ATOM 1006 N GLY A 65 -44.724 -12.345 -13.863 1.00 0.00 N ATOM 1007 CA GLY A 65 -45.324 -12.921 -12.669 1.00 0.00 C ATOM 1008 C GLY A 65 -44.608 -12.439 -11.417 1.00 0.00 C ATOM 1009 O GLY A 65 -43.615 -11.716 -11.499 1.00 0.00 O ATOM 0 H GLY A 65 -44.008 -11.641 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -46.378 -12.648 -12.618 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -45.279 -14.009 -12.723 1.00 0.00 H new ATOM 1013 N GLU A 66 -45.118 -12.841 -10.255 1.00 0.00 N ATOM 1014 CA GLU A 66 -44.521 -12.448 -8.983 1.00 0.00 C ATOM 1015 C GLU A 66 -43.671 -13.579 -8.427 1.00 0.00 C ATOM 1016 O GLU A 66 -43.899 -14.752 -8.723 1.00 0.00 O ATOM 1017 CB GLU A 66 -45.617 -12.090 -7.977 1.00 0.00 C ATOM 1018 CG GLU A 66 -46.329 -10.824 -8.450 1.00 0.00 C ATOM 1019 CD GLU A 66 -47.453 -10.465 -7.483 1.00 0.00 C ATOM 1020 OE1 GLU A 66 -47.632 -11.187 -6.518 1.00 0.00 O ATOM 1021 OE2 GLU A 66 -48.114 -9.468 -7.723 1.00 0.00 O ATOM 0 H GLU A 66 -45.941 -13.437 -10.169 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.888 -11.577 -9.152 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -46.328 -12.911 -7.887 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.185 -11.932 -6.989 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -45.618 -10.000 -8.516 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -46.734 -10.977 -9.450 1.00 0.00 H new ATOM 1028 N TYR A 67 -42.695 -13.211 -7.607 1.00 0.00 N ATOM 1029 CA TYR A 67 -41.805 -14.185 -6.990 1.00 0.00 C ATOM 1030 C TYR A 67 -41.385 -13.691 -5.602 1.00 0.00 C ATOM 1031 O TYR A 67 -40.360 -13.037 -5.460 1.00 0.00 O ATOM 1032 CB TYR A 67 -40.576 -14.436 -7.880 1.00 0.00 C ATOM 1033 CG TYR A 67 -41.034 -14.818 -9.286 1.00 0.00 C ATOM 1034 CD1 TYR A 67 -41.427 -13.833 -10.214 1.00 0.00 C ATOM 1035 CD2 TYR A 67 -41.072 -16.165 -9.667 1.00 0.00 C ATOM 1036 CE1 TYR A 67 -41.844 -14.199 -11.492 1.00 0.00 C ATOM 1037 CE2 TYR A 67 -41.491 -16.526 -10.949 1.00 0.00 C ATOM 1038 CZ TYR A 67 -41.878 -15.542 -11.862 1.00 0.00 C ATOM 1039 OH TYR A 67 -42.288 -15.895 -13.128 1.00 0.00 O ATOM 0 H TYR A 67 -42.500 -12.243 -7.354 1.00 0.00 H new ATOM 0 HA TYR A 67 -42.334 -15.132 -6.880 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.954 -13.542 -7.919 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.964 -15.232 -7.457 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -41.405 -12.790 -9.933 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.775 -16.930 -8.964 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -42.142 -13.439 -12.199 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.516 -17.567 -11.235 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.304 -15.100 -13.700 1.00 0.00 H new ATOM 1049 N PRO A 68 -42.175 -13.978 -4.585 1.00 0.00 N ATOM 1050 CA PRO A 68 -41.885 -13.545 -3.179 1.00 0.00 C ATOM 1051 C PRO A 68 -40.537 -14.032 -2.681 1.00 0.00 C ATOM 1052 O PRO A 68 -40.013 -13.518 -1.693 1.00 0.00 O ATOM 1053 CB PRO A 68 -43.031 -14.150 -2.349 1.00 0.00 C ATOM 1054 CG PRO A 68 -44.126 -14.427 -3.330 1.00 0.00 C ATOM 1055 CD PRO A 68 -43.441 -14.731 -4.663 1.00 0.00 C ATOM 0 HA PRO A 68 -41.831 -12.459 -3.103 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -42.713 -15.063 -1.846 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -43.363 -13.459 -1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -44.735 -15.270 -3.005 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -44.792 -13.569 -3.422 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -43.264 -15.799 -4.788 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -44.048 -14.407 -5.508 1.00 0.00 H new ATOM 1063 N GLU A 69 -39.985 -15.033 -3.341 1.00 0.00 N ATOM 1064 CA GLU A 69 -38.703 -15.577 -2.929 1.00 0.00 C ATOM 1065 C GLU A 69 -37.946 -16.086 -4.147 1.00 0.00 C ATOM 1066 O GLU A 69 -38.533 -16.321 -5.205 1.00 0.00 O ATOM 1067 CB GLU A 69 -38.915 -16.717 -1.929 1.00 0.00 C ATOM 1068 CG GLU A 69 -39.502 -16.160 -0.626 1.00 0.00 C ATOM 1069 CD GLU A 69 -39.689 -17.283 0.387 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -39.367 -18.412 0.057 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -40.153 -16.996 1.478 1.00 0.00 O ATOM 0 H GLU A 69 -40.399 -15.483 -4.157 1.00 0.00 H new ATOM 0 HA GLU A 69 -38.119 -14.792 -2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.587 -17.464 -2.352 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.968 -17.218 -1.728 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.840 -15.397 -0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.459 -15.677 -0.826 1.00 0.00 H new ATOM 1078 N TYR A 70 -36.646 -16.257 -3.989 1.00 0.00 N ATOM 1079 CA TYR A 70 -35.810 -16.740 -5.075 1.00 0.00 C ATOM 1080 C TYR A 70 -36.187 -18.167 -5.442 1.00 0.00 C ATOM 1081 O TYR A 70 -36.474 -18.444 -6.592 1.00 0.00 O ATOM 1082 CB TYR A 70 -34.324 -16.665 -4.685 1.00 0.00 C ATOM 1083 CG TYR A 70 -34.101 -17.350 -3.355 1.00 0.00 C ATOM 1084 CD1 TYR A 70 -34.524 -16.736 -2.167 1.00 0.00 C ATOM 1085 CD2 TYR A 70 -33.482 -18.609 -3.309 1.00 0.00 C ATOM 1086 CE1 TYR A 70 -34.333 -17.376 -0.940 1.00 0.00 C ATOM 1087 CE2 TYR A 70 -33.286 -19.246 -2.078 1.00 0.00 C ATOM 1088 CZ TYR A 70 -33.716 -18.630 -0.895 1.00 0.00 C ATOM 1089 OH TYR A 70 -33.535 -19.263 0.318 1.00 0.00 O ATOM 0 H TYR A 70 -36.146 -16.069 -3.120 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.973 -16.103 -5.944 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.714 -17.139 -5.454 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -34.008 -15.624 -4.624 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -34.998 -15.766 -2.201 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -33.157 -19.086 -4.222 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -34.662 -16.902 -0.027 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.804 -20.212 -2.040 1.00 0.00 H new ATOM 0 HH TYR A 70 -33.093 -20.126 0.174 1.00 0.00 H new ATOM 1099 N GLN A 71 -36.210 -19.062 -4.452 1.00 0.00 N ATOM 1100 CA GLN A 71 -36.563 -20.471 -4.683 1.00 0.00 C ATOM 1101 C GLN A 71 -37.762 -20.611 -5.609 1.00 0.00 C ATOM 1102 O GLN A 71 -38.082 -21.707 -6.067 1.00 0.00 O ATOM 1103 CB GLN A 71 -36.893 -21.159 -3.360 1.00 0.00 C ATOM 1104 CG GLN A 71 -35.750 -20.940 -2.377 1.00 0.00 C ATOM 1105 CD GLN A 71 -35.932 -21.818 -1.149 1.00 0.00 C ATOM 1106 OE1 GLN A 71 -35.119 -22.706 -0.890 1.00 0.00 O ATOM 1107 NE2 GLN A 71 -36.957 -21.621 -0.372 1.00 0.00 N ATOM 0 H GLN A 71 -35.989 -18.839 -3.481 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.699 -20.941 -5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.821 -20.759 -2.951 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -37.049 -22.226 -3.521 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -34.799 -21.169 -2.858 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -35.713 -19.892 -2.080 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -37.628 -20.884 -0.590 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -37.089 -22.203 0.455 1.00 0.00 H new ATOM 1116 N ARG A 72 -38.414 -19.505 -5.883 1.00 0.00 N ATOM 1117 CA ARG A 72 -39.564 -19.502 -6.749 1.00 0.00 C ATOM 1118 C ARG A 72 -39.150 -19.624 -8.219 1.00 0.00 C ATOM 1119 O ARG A 72 -40.000 -19.720 -9.103 1.00 0.00 O ATOM 1120 CB ARG A 72 -40.315 -18.203 -6.524 1.00 0.00 C ATOM 1121 CG ARG A 72 -41.770 -18.354 -6.986 1.00 0.00 C ATOM 1122 CD ARG A 72 -42.569 -19.186 -5.961 1.00 0.00 C ATOM 1123 NE ARG A 72 -43.634 -18.370 -5.394 1.00 0.00 N ATOM 1124 CZ ARG A 72 -44.809 -18.260 -5.995 1.00 0.00 C ATOM 1125 NH1 ARG A 72 -45.020 -18.871 -7.128 1.00 0.00 N ATOM 1126 NH2 ARG A 72 -45.748 -17.536 -5.455 1.00 0.00 N ATOM 0 H ARG A 72 -38.162 -18.588 -5.513 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.198 -20.358 -6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -40.286 -17.934 -5.468 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -39.832 -17.394 -7.072 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -42.226 -17.371 -7.103 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -41.801 -18.838 -7.962 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -42.990 -20.068 -6.443 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -41.908 -19.540 -5.170 1.00 0.00 H new ATOM 0 HE ARG A 72 -43.472 -17.874 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -44.280 -19.433 -7.550 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -45.925 -18.787 -7.592 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -45.577 -17.056 -4.572 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -46.654 -17.450 -5.916 1.00 0.00 H new ATOM 1140 N TRP A 73 -37.840 -19.625 -8.478 1.00 0.00 N ATOM 1141 CA TRP A 73 -37.330 -19.742 -9.857 1.00 0.00 C ATOM 1142 C TRP A 73 -36.478 -20.994 -10.015 1.00 0.00 C ATOM 1143 O TRP A 73 -35.624 -21.049 -10.891 1.00 0.00 O ATOM 1144 CB TRP A 73 -36.490 -18.516 -10.222 1.00 0.00 C ATOM 1145 CG TRP A 73 -35.364 -18.333 -9.247 1.00 0.00 C ATOM 1146 CD1 TRP A 73 -34.968 -19.218 -8.304 1.00 0.00 C ATOM 1147 CD2 TRP A 73 -34.471 -17.201 -9.122 1.00 0.00 C ATOM 1148 NE1 TRP A 73 -33.932 -18.686 -7.585 1.00 0.00 N ATOM 1149 CE2 TRP A 73 -33.574 -17.450 -8.058 1.00 0.00 C ATOM 1150 CE3 TRP A 73 -34.358 -15.990 -9.813 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 -32.607 -16.532 -7.693 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 -33.376 -15.060 -9.450 1.00 0.00 C ATOM 1153 CH2 TRP A 73 -32.501 -15.331 -8.390 1.00 0.00 C ATOM 0 H TRP A 73 -37.116 -19.547 -7.764 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.189 -19.808 -10.525 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -36.090 -18.630 -11.229 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.120 -17.627 -10.228 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.402 -20.194 -8.143 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.483 -19.151 -6.796 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.030 -15.772 -10.629 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.938 -16.745 -6.872 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -33.293 -14.129 -9.990 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -31.746 -14.610 -8.114 1.00 0.00 H new ATOM 1164 N MET A 74 -36.722 -21.971 -9.128 1.00 0.00 N ATOM 1165 CA MET A 74 -35.994 -23.252 -9.093 1.00 0.00 C ATOM 1166 C MET A 74 -34.749 -23.174 -8.189 1.00 0.00 C ATOM 1167 O MET A 74 -33.816 -23.960 -8.350 1.00 0.00 O ATOM 1168 CB MET A 74 -35.566 -23.708 -10.498 1.00 0.00 C ATOM 1169 CG MET A 74 -36.797 -23.862 -11.386 1.00 0.00 C ATOM 1170 SD MET A 74 -37.753 -25.279 -10.811 1.00 0.00 S ATOM 1171 CE MET A 74 -39.196 -24.992 -11.857 1.00 0.00 C ATOM 0 H MET A 74 -37.438 -21.894 -8.406 1.00 0.00 H new ATOM 0 HA MET A 74 -36.689 -23.984 -8.682 1.00 0.00 H new ATOM 0 HB2 MET A 74 -34.880 -22.981 -10.933 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.030 -24.655 -10.436 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.404 -22.957 -11.350 1.00 0.00 H new ATOM 0 HG3 MET A 74 -36.498 -24.004 -12.424 1.00 0.00 H new ATOM 0 HE1 MET A 74 -39.941 -25.766 -11.670 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.622 -24.015 -11.629 1.00 0.00 H new ATOM 0 HE3 MET A 74 -38.898 -25.022 -12.905 1.00 0.00 H new ATOM 1181 N GLY A 75 -34.761 -22.235 -7.231 1.00 0.00 N ATOM 1182 CA GLY A 75 -33.647 -22.055 -6.284 1.00 0.00 C ATOM 1183 C GLY A 75 -32.313 -22.452 -6.897 1.00 0.00 C ATOM 1184 O GLY A 75 -31.594 -23.291 -6.356 1.00 0.00 O ATOM 0 H GLY A 75 -35.534 -21.585 -7.090 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -33.605 -21.013 -5.966 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -33.829 -22.653 -5.391 1.00 0.00 H new ATOM 1188 N LEU A 76 -31.998 -21.864 -8.041 1.00 0.00 N ATOM 1189 CA LEU A 76 -30.757 -22.182 -8.742 1.00 0.00 C ATOM 1190 C LEU A 76 -29.597 -21.402 -8.168 1.00 0.00 C ATOM 1191 O LEU A 76 -28.560 -21.314 -8.816 1.00 0.00 O ATOM 1192 CB LEU A 76 -30.872 -21.808 -10.214 1.00 0.00 C ATOM 1193 CG LEU A 76 -32.183 -22.338 -10.790 1.00 0.00 C ATOM 1194 CD1 LEU A 76 -32.427 -21.709 -12.162 1.00 0.00 C ATOM 1195 CD2 LEU A 76 -32.109 -23.861 -10.938 1.00 0.00 C ATOM 0 H LEU A 76 -32.580 -21.166 -8.505 1.00 0.00 H new ATOM 0 HA LEU A 76 -30.585 -23.252 -8.626 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -30.828 -20.725 -10.326 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -30.029 -22.220 -10.769 1.00 0.00 H new ATOM 0 HG LEU A 76 -33.000 -22.080 -10.116 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -33.363 -22.087 -12.574 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -32.487 -20.625 -12.060 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -31.606 -21.966 -12.831 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -33.047 -24.233 -11.349 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -31.290 -24.122 -11.609 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -31.937 -24.314 -9.961 1.00 0.00 H new ATOM 1207 N ASN A 77 -29.815 -20.831 -6.981 1.00 0.00 N ATOM 1208 CA ASN A 77 -28.827 -20.011 -6.264 1.00 0.00 C ATOM 1209 C ASN A 77 -29.302 -18.566 -6.206 1.00 0.00 C ATOM 1210 O ASN A 77 -30.174 -18.164 -6.970 1.00 0.00 O ATOM 1211 CB ASN A 77 -27.430 -20.040 -6.910 1.00 0.00 C ATOM 1212 CG ASN A 77 -27.415 -19.170 -8.167 1.00 0.00 C ATOM 1213 OD1 ASN A 77 -26.361 -18.727 -8.609 1.00 0.00 O ATOM 1214 ND2 ASN A 77 -28.547 -18.898 -8.764 1.00 0.00 N ATOM 0 H ASN A 77 -30.698 -20.925 -6.479 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.739 -20.439 -5.266 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -26.685 -19.680 -6.200 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -27.159 -21.065 -7.164 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -28.555 -18.315 -9.601 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -29.422 -19.269 -8.392 1.00 0.00 H new ATOM 1221 N ASP A 78 -28.702 -17.787 -5.314 1.00 0.00 N ATOM 1222 CA ASP A 78 -29.047 -16.370 -5.173 1.00 0.00 C ATOM 1223 C ASP A 78 -28.102 -15.501 -5.997 1.00 0.00 C ATOM 1224 O ASP A 78 -27.344 -14.700 -5.450 1.00 0.00 O ATOM 1225 CB ASP A 78 -28.956 -15.949 -3.707 1.00 0.00 C ATOM 1226 CG ASP A 78 -27.533 -16.148 -3.190 1.00 0.00 C ATOM 1227 OD1 ASP A 78 -26.657 -16.413 -3.999 1.00 0.00 O ATOM 1228 OD2 ASP A 78 -27.338 -16.032 -1.991 1.00 0.00 O ATOM 0 H ASP A 78 -27.974 -18.109 -4.676 1.00 0.00 H new ATOM 0 HA ASP A 78 -30.067 -16.234 -5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -29.246 -14.904 -3.602 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -29.654 -16.535 -3.109 1.00 0.00 H new ATOM 1233 N ARG A 79 -28.157 -15.654 -7.315 1.00 0.00 N ATOM 1234 CA ARG A 79 -27.304 -14.870 -8.206 1.00 0.00 C ATOM 1235 C ARG A 79 -28.064 -14.484 -9.463 1.00 0.00 C ATOM 1236 O ARG A 79 -28.495 -15.348 -10.227 1.00 0.00 O ATOM 1237 CB ARG A 79 -26.073 -15.684 -8.598 1.00 0.00 C ATOM 1238 CG ARG A 79 -25.035 -14.762 -9.242 1.00 0.00 C ATOM 1239 CD ARG A 79 -23.803 -15.576 -9.632 1.00 0.00 C ATOM 1240 NE ARG A 79 -23.143 -16.091 -8.439 1.00 0.00 N ATOM 1241 CZ ARG A 79 -22.059 -16.854 -8.525 1.00 0.00 C ATOM 1242 NH1 ARG A 79 -21.561 -17.149 -9.695 1.00 0.00 N ATOM 1243 NH2 ARG A 79 -21.494 -17.307 -7.441 1.00 0.00 N ATOM 0 H ARG A 79 -28.778 -16.309 -7.790 1.00 0.00 H new ATOM 0 HA ARG A 79 -26.996 -13.966 -7.680 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.649 -16.168 -7.718 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -26.353 -16.475 -9.293 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -25.459 -14.279 -10.123 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -24.756 -13.970 -8.547 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -24.094 -16.402 -10.281 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -23.111 -14.953 -10.199 1.00 0.00 H new ATOM 0 HE ARG A 79 -23.521 -15.861 -7.520 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.004 -16.794 -10.542 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -20.729 -17.735 -9.762 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -21.884 -17.076 -6.528 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.662 -17.893 -7.506 1.00 0.00 H new ATOM 1257 N LEU A 80 -28.222 -13.183 -9.690 1.00 0.00 N ATOM 1258 CA LEU A 80 -28.928 -12.712 -10.879 1.00 0.00 C ATOM 1259 C LEU A 80 -28.258 -11.451 -11.411 1.00 0.00 C ATOM 1260 O LEU A 80 -28.004 -10.503 -10.666 1.00 0.00 O ATOM 1261 CB LEU A 80 -30.407 -12.438 -10.525 1.00 0.00 C ATOM 1262 CG LEU A 80 -31.321 -12.687 -11.737 1.00 0.00 C ATOM 1263 CD1 LEU A 80 -30.865 -11.813 -12.910 1.00 0.00 C ATOM 1264 CD2 LEU A 80 -31.302 -14.186 -12.128 1.00 0.00 C ATOM 0 H LEU A 80 -27.877 -12.445 -9.077 1.00 0.00 H new ATOM 0 HA LEU A 80 -28.890 -13.476 -11.656 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -30.711 -13.080 -9.698 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -30.519 -11.408 -10.187 1.00 0.00 H new ATOM 0 HG LEU A 80 -32.345 -12.420 -11.476 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.513 -11.990 -13.769 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.920 -10.763 -12.624 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -29.837 -12.064 -13.173 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -31.953 -14.346 -12.987 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -30.285 -14.482 -12.384 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.654 -14.785 -11.289 1.00 0.00 H new ATOM 1276 N SER A 81 -27.963 -11.458 -12.704 1.00 0.00 N ATOM 1277 CA SER A 81 -27.311 -10.328 -13.357 1.00 0.00 C ATOM 1278 C SER A 81 -28.271 -9.615 -14.302 1.00 0.00 C ATOM 1279 O SER A 81 -29.482 -9.775 -14.203 1.00 0.00 O ATOM 1280 CB SER A 81 -26.105 -10.820 -14.140 1.00 0.00 C ATOM 1281 OG SER A 81 -26.501 -11.131 -15.472 1.00 0.00 O ATOM 0 H SER A 81 -28.166 -12.240 -13.327 1.00 0.00 H new ATOM 0 HA SER A 81 -26.994 -9.623 -12.588 1.00 0.00 H new ATOM 0 HB2 SER A 81 -25.327 -10.056 -14.149 1.00 0.00 H new ATOM 0 HB3 SER A 81 -25.681 -11.702 -13.660 1.00 0.00 H new ATOM 0 HG SER A 81 -26.813 -12.059 -15.512 1.00 0.00 H new ATOM 1287 N SER A 82 -27.722 -8.804 -15.202 1.00 0.00 N ATOM 1288 CA SER A 82 -28.542 -8.054 -16.146 1.00 0.00 C ATOM 1289 C SER A 82 -29.616 -8.942 -16.756 1.00 0.00 C ATOM 1290 O SER A 82 -29.719 -10.126 -16.438 1.00 0.00 O ATOM 1291 CB SER A 82 -27.656 -7.484 -17.254 1.00 0.00 C ATOM 1292 OG SER A 82 -26.964 -6.343 -16.759 1.00 0.00 O ATOM 0 H SER A 82 -26.718 -8.650 -15.297 1.00 0.00 H new ATOM 0 HA SER A 82 -29.031 -7.241 -15.610 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.945 -8.238 -17.591 1.00 0.00 H new ATOM 0 HB3 SER A 82 -28.263 -7.210 -18.117 1.00 0.00 H new ATOM 0 HG SER A 82 -27.602 -5.615 -16.605 1.00 0.00 H new ATOM 1298 N CYS A 83 -30.415 -8.371 -17.647 1.00 0.00 N ATOM 1299 CA CYS A 83 -31.476 -9.129 -18.288 1.00 0.00 C ATOM 1300 C CYS A 83 -31.757 -8.585 -19.686 1.00 0.00 C ATOM 1301 O CYS A 83 -31.550 -7.400 -19.949 1.00 0.00 O ATOM 1302 CB CYS A 83 -32.741 -9.030 -17.434 1.00 0.00 C ATOM 1303 SG CYS A 83 -33.475 -7.388 -17.656 1.00 0.00 S ATOM 0 H CYS A 83 -30.349 -7.396 -17.939 1.00 0.00 H new ATOM 0 HA CYS A 83 -31.166 -10.170 -18.380 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -33.453 -9.803 -17.724 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -32.500 -9.196 -16.384 1.00 0.00 H new ATOM 0 HG CYS A 83 -34.191 -7.376 -18.741 1.00 0.00 H new ATOM 1309 N ARG A 84 -32.241 -9.451 -20.582 1.00 0.00 N ATOM 1310 CA ARG A 84 -32.558 -9.039 -21.951 1.00 0.00 C ATOM 1311 C ARG A 84 -34.051 -9.210 -22.212 1.00 0.00 C ATOM 1312 O ARG A 84 -34.619 -10.270 -21.954 1.00 0.00 O ATOM 1313 CB ARG A 84 -31.759 -9.878 -22.950 1.00 0.00 C ATOM 1314 CG ARG A 84 -30.265 -9.674 -22.699 1.00 0.00 C ATOM 1315 CD ARG A 84 -29.463 -10.503 -23.699 1.00 0.00 C ATOM 1316 NE ARG A 84 -29.639 -9.966 -25.042 1.00 0.00 N ATOM 1317 CZ ARG A 84 -29.130 -10.583 -26.102 1.00 0.00 C ATOM 1318 NH1 ARG A 84 -28.468 -11.696 -25.952 1.00 0.00 N ATOM 1319 NH2 ARG A 84 -29.293 -10.075 -27.293 1.00 0.00 N ATOM 0 H ARG A 84 -32.421 -10.435 -20.385 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.290 -7.990 -22.074 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -32.017 -10.932 -22.845 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -32.011 -9.588 -23.970 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -30.010 -8.619 -22.797 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -30.013 -9.969 -21.681 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -28.407 -10.493 -23.429 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -29.790 -11.542 -23.668 1.00 0.00 H new ATOM 0 HE ARG A 84 -30.163 -9.100 -25.170 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -28.341 -12.092 -25.021 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -28.077 -12.170 -26.766 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -29.811 -9.204 -27.409 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -28.902 -10.549 -28.107 1.00 0.00 H new ATOM 1333 N ALA A 85 -34.682 -8.155 -22.709 1.00 0.00 N ATOM 1334 CA ALA A 85 -36.109 -8.199 -22.987 1.00 0.00 C ATOM 1335 C ALA A 85 -36.404 -9.255 -24.035 1.00 0.00 C ATOM 1336 O ALA A 85 -35.847 -9.225 -25.133 1.00 0.00 O ATOM 1337 CB ALA A 85 -36.585 -6.837 -23.487 1.00 0.00 C ATOM 0 H ALA A 85 -34.232 -7.266 -22.926 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.637 -8.450 -22.067 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -37.655 -6.878 -23.693 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.391 -6.082 -22.725 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.050 -6.577 -24.400 1.00 0.00 H new ATOM 1343 N VAL A 86 -37.275 -10.199 -23.687 1.00 0.00 N ATOM 1344 CA VAL A 86 -37.634 -11.280 -24.608 1.00 0.00 C ATOM 1345 C VAL A 86 -39.142 -11.347 -24.805 1.00 0.00 C ATOM 1346 O VAL A 86 -39.904 -11.311 -23.845 1.00 0.00 O ATOM 1347 CB VAL A 86 -37.122 -12.617 -24.050 1.00 0.00 C ATOM 1348 CG1 VAL A 86 -37.699 -13.772 -24.869 1.00 0.00 C ATOM 1349 CG2 VAL A 86 -35.590 -12.668 -24.136 1.00 0.00 C ATOM 0 H VAL A 86 -37.743 -10.240 -22.782 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.172 -11.082 -25.575 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.435 -12.706 -23.010 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -37.334 -14.719 -24.471 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -38.787 -13.750 -24.812 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -37.388 -13.672 -25.909 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -35.235 -13.619 -23.739 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -35.281 -12.571 -25.177 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.165 -11.850 -23.554 1.00 0.00 H new ATOM 1359 N HIS A 87 -39.561 -11.451 -26.063 1.00 0.00 N ATOM 1360 CA HIS A 87 -40.985 -11.536 -26.396 1.00 0.00 C ATOM 1361 C HIS A 87 -41.354 -12.970 -26.749 1.00 0.00 C ATOM 1362 O HIS A 87 -40.491 -13.789 -27.045 1.00 0.00 O ATOM 1363 CB HIS A 87 -41.310 -10.616 -27.571 1.00 0.00 C ATOM 1364 CG HIS A 87 -41.013 -9.194 -27.187 1.00 0.00 C ATOM 1365 ND1 HIS A 87 -41.855 -8.463 -26.364 1.00 0.00 N ATOM 1366 CD2 HIS A 87 -39.975 -8.358 -27.502 1.00 0.00 C ATOM 1367 CE1 HIS A 87 -41.312 -7.241 -26.215 1.00 0.00 C ATOM 1368 NE2 HIS A 87 -40.165 -7.124 -26.887 1.00 0.00 N ATOM 0 H HIS A 87 -38.938 -11.479 -26.870 1.00 0.00 H new ATOM 0 HA HIS A 87 -41.564 -11.220 -25.528 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -40.721 -10.900 -28.443 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.359 -10.718 -27.848 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -39.137 -8.617 -28.132 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -41.751 -6.451 -25.624 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -39.558 -6.306 -26.939 1.00 0.00 H new ATOM 1376 N LEU A 88 -42.641 -13.266 -26.697 1.00 0.00 N ATOM 1377 CA LEU A 88 -43.129 -14.610 -26.995 1.00 0.00 C ATOM 1378 C LEU A 88 -43.136 -14.855 -28.510 1.00 0.00 C ATOM 1379 O LEU A 88 -43.141 -13.909 -29.299 1.00 0.00 O ATOM 1380 CB LEU A 88 -44.558 -14.807 -26.411 1.00 0.00 C ATOM 1381 CG LEU A 88 -45.064 -13.489 -25.794 1.00 0.00 C ATOM 1382 CD1 LEU A 88 -46.539 -13.648 -25.406 1.00 0.00 C ATOM 1383 CD2 LEU A 88 -44.205 -13.108 -24.556 1.00 0.00 C ATOM 0 H LEU A 88 -43.371 -12.597 -26.452 1.00 0.00 H new ATOM 0 HA LEU A 88 -42.458 -15.332 -26.530 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -45.239 -15.135 -27.197 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -44.545 -15.591 -25.654 1.00 0.00 H new ATOM 0 HG LEU A 88 -44.973 -12.685 -26.525 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -46.902 -12.718 -24.969 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -47.125 -13.885 -26.294 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -46.639 -14.454 -24.679 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -44.574 -12.175 -24.130 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.272 -13.899 -23.809 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -43.166 -12.983 -24.859 1.00 0.00 H new ATOM 1395 N PRO A 89 -43.146 -16.100 -28.922 1.00 0.00 N ATOM 1396 CA PRO A 89 -43.168 -16.466 -30.366 1.00 0.00 C ATOM 1397 C PRO A 89 -44.520 -16.185 -31.011 1.00 0.00 C ATOM 1398 O PRO A 89 -45.557 -16.229 -30.351 1.00 0.00 O ATOM 1399 CB PRO A 89 -42.853 -17.969 -30.367 1.00 0.00 C ATOM 1400 CG PRO A 89 -43.326 -18.463 -29.038 1.00 0.00 C ATOM 1401 CD PRO A 89 -43.134 -17.297 -28.058 1.00 0.00 C ATOM 0 HA PRO A 89 -42.456 -15.881 -30.948 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -43.365 -18.479 -31.183 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -41.786 -18.149 -30.498 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -44.372 -18.765 -29.084 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -42.756 -19.336 -28.721 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -43.933 -17.263 -27.317 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -42.195 -17.385 -27.511 1.00 0.00 H new ATOM 1409 N SER A 90 -44.493 -15.895 -32.306 1.00 0.00 N ATOM 1410 CA SER A 90 -45.714 -15.606 -33.040 1.00 0.00 C ATOM 1411 C SER A 90 -45.526 -15.899 -34.523 1.00 0.00 C ATOM 1412 O SER A 90 -44.407 -16.127 -34.987 1.00 0.00 O ATOM 1413 CB SER A 90 -46.106 -14.145 -32.849 1.00 0.00 C ATOM 1414 OG SER A 90 -45.007 -13.313 -33.199 1.00 0.00 O ATOM 0 H SER A 90 -43.641 -15.854 -32.866 1.00 0.00 H new ATOM 0 HA SER A 90 -46.509 -16.244 -32.654 1.00 0.00 H new ATOM 0 HB2 SER A 90 -46.970 -13.905 -33.468 1.00 0.00 H new ATOM 0 HB3 SER A 90 -46.396 -13.967 -31.814 1.00 0.00 H new ATOM 0 HG SER A 90 -45.257 -12.373 -33.079 1.00 0.00 H new ATOM 1420 N GLY A 91 -46.627 -15.885 -35.261 1.00 0.00 N ATOM 1421 CA GLY A 91 -46.582 -16.144 -36.694 1.00 0.00 C ATOM 1422 C GLY A 91 -46.408 -17.629 -36.978 1.00 0.00 C ATOM 1423 O GLY A 91 -47.333 -18.296 -37.442 1.00 0.00 O ATOM 0 H GLY A 91 -47.560 -15.698 -34.893 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -47.500 -15.787 -37.160 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -45.759 -15.586 -37.142 1.00 0.00 H new ATOM 1427 N GLY A 92 -45.215 -18.138 -36.705 1.00 0.00 N ATOM 1428 CA GLY A 92 -44.929 -19.544 -36.944 1.00 0.00 C ATOM 1429 C GLY A 92 -45.580 -20.424 -35.893 1.00 0.00 C ATOM 1430 O GLY A 92 -45.047 -21.471 -35.548 1.00 0.00 O ATOM 0 H GLY A 92 -44.436 -17.603 -36.321 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -45.289 -19.828 -37.933 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -43.851 -19.704 -36.939 1.00 0.00 H new ATOM 1434 N GLN A 93 -46.740 -19.988 -35.398 1.00 0.00 N ATOM 1435 CA GLN A 93 -47.483 -20.737 -34.381 1.00 0.00 C ATOM 1436 C GLN A 93 -46.536 -21.461 -33.423 1.00 0.00 C ATOM 1437 O GLN A 93 -45.901 -20.836 -32.574 1.00 0.00 O ATOM 1438 CB GLN A 93 -48.436 -21.746 -35.055 1.00 0.00 C ATOM 1439 CG GLN A 93 -47.757 -22.361 -36.283 1.00 0.00 C ATOM 1440 CD GLN A 93 -48.635 -23.451 -36.883 1.00 0.00 C ATOM 1441 OE1 GLN A 93 -49.167 -23.287 -37.982 1.00 0.00 O ATOM 1442 NE2 GLN A 93 -48.812 -24.564 -36.225 1.00 0.00 N ATOM 0 H GLN A 93 -47.187 -19.117 -35.686 1.00 0.00 H new ATOM 0 HA GLN A 93 -48.070 -20.026 -33.799 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -48.709 -22.530 -34.349 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -49.359 -21.247 -35.350 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -47.567 -21.588 -37.027 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -46.790 -22.778 -36.002 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -48.369 -24.695 -35.315 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -49.393 -25.303 -36.620 1.00 0.00 H new ATOM 1451 N TYR A 94 -46.445 -22.778 -33.566 1.00 0.00 N ATOM 1452 CA TYR A 94 -45.573 -23.571 -32.711 1.00 0.00 C ATOM 1453 C TYR A 94 -45.192 -24.873 -33.405 1.00 0.00 C ATOM 1454 O TYR A 94 -46.046 -25.725 -33.654 1.00 0.00 O ATOM 1455 CB TYR A 94 -46.284 -23.862 -31.390 1.00 0.00 C ATOM 1456 CG TYR A 94 -45.280 -24.344 -30.376 1.00 0.00 C ATOM 1457 CD1 TYR A 94 -44.388 -23.432 -29.811 1.00 0.00 C ATOM 1458 CD2 TYR A 94 -45.239 -25.693 -30.004 1.00 0.00 C ATOM 1459 CE1 TYR A 94 -43.455 -23.861 -28.866 1.00 0.00 C ATOM 1460 CE2 TYR A 94 -44.304 -26.124 -29.058 1.00 0.00 C ATOM 1461 CZ TYR A 94 -43.413 -25.208 -28.489 1.00 0.00 C ATOM 1462 OH TYR A 94 -42.484 -25.633 -27.561 1.00 0.00 O ATOM 0 H TYR A 94 -46.961 -23.316 -34.262 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.660 -23.010 -32.511 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -46.781 -22.963 -31.026 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -47.057 -24.616 -31.539 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -44.420 -22.393 -30.105 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -45.927 -26.398 -30.446 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -42.766 -23.155 -28.426 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -44.270 -27.163 -28.767 1.00 0.00 H new ATOM 0 HH TYR A 94 -41.582 -25.428 -27.884 1.00 0.00 H new ATOM 1472 N LYS A 95 -43.905 -25.022 -33.723 1.00 0.00 N ATOM 1473 CA LYS A 95 -43.434 -26.230 -34.397 1.00 0.00 C ATOM 1474 C LYS A 95 -41.953 -26.462 -34.131 1.00 0.00 C ATOM 1475 O LYS A 95 -41.137 -25.552 -34.246 1.00 0.00 O ATOM 1476 CB LYS A 95 -43.664 -26.099 -35.904 1.00 0.00 C ATOM 1477 CG LYS A 95 -43.351 -27.427 -36.610 1.00 0.00 C ATOM 1478 CD LYS A 95 -44.328 -28.525 -36.141 1.00 0.00 C ATOM 1479 CE LYS A 95 -44.602 -29.506 -37.290 1.00 0.00 C ATOM 1480 NZ LYS A 95 -45.347 -28.796 -38.366 1.00 0.00 N ATOM 0 H LYS A 95 -43.180 -24.331 -33.528 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.993 -27.080 -34.007 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.698 -25.812 -36.097 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -43.032 -25.307 -36.307 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -43.427 -27.300 -37.690 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -42.325 -27.728 -36.396 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.907 -29.058 -35.288 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -45.262 -28.074 -35.806 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.664 -29.901 -37.679 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -45.181 -30.356 -36.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -45.984 -29.463 -38.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -45.905 -28.023 -37.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -44.673 -28.405 -39.055 1.00 0.00 H new ATOM 1494 N ILE A 96 -41.614 -27.699 -33.780 1.00 0.00 N ATOM 1495 CA ILE A 96 -40.226 -28.065 -33.500 1.00 0.00 C ATOM 1496 C ILE A 96 -39.866 -29.380 -34.168 1.00 0.00 C ATOM 1497 O ILE A 96 -40.685 -30.293 -34.266 1.00 0.00 O ATOM 1498 CB ILE A 96 -40.012 -28.198 -31.984 1.00 0.00 C ATOM 1499 CG1 ILE A 96 -38.731 -28.998 -31.692 1.00 0.00 C ATOM 1500 CG2 ILE A 96 -41.210 -28.915 -31.360 1.00 0.00 C ATOM 1501 CD1 ILE A 96 -38.300 -28.785 -30.240 1.00 0.00 C ATOM 0 H ILE A 96 -42.280 -28.466 -33.682 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.585 -27.278 -33.898 1.00 0.00 H new ATOM 0 HB ILE A 96 -39.913 -27.201 -31.555 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -38.905 -30.058 -31.877 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.934 -28.683 -32.366 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.058 -29.009 -30.285 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.117 -28.341 -31.549 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.310 -29.907 -31.801 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.392 -29.355 -30.043 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.107 -27.726 -30.069 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -39.093 -29.122 -29.572 1.00 0.00 H new ATOM 1513 N GLN A 97 -38.614 -29.468 -34.599 1.00 0.00 N ATOM 1514 CA GLN A 97 -38.093 -30.674 -35.227 1.00 0.00 C ATOM 1515 C GLN A 97 -36.867 -31.139 -34.452 1.00 0.00 C ATOM 1516 O GLN A 97 -35.973 -30.350 -34.154 1.00 0.00 O ATOM 1517 CB GLN A 97 -37.731 -30.393 -36.695 1.00 0.00 C ATOM 1518 CG GLN A 97 -38.913 -30.749 -37.603 1.00 0.00 C ATOM 1519 CD GLN A 97 -38.546 -30.497 -39.058 1.00 0.00 C ATOM 1520 OE1 GLN A 97 -39.427 -30.379 -39.910 1.00 0.00 O ATOM 1521 NE2 GLN A 97 -37.291 -30.409 -39.396 1.00 0.00 N ATOM 0 H GLN A 97 -37.935 -28.710 -34.524 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.851 -31.457 -35.211 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.470 -29.342 -36.819 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -36.855 -30.975 -36.980 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.187 -31.795 -37.464 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.784 -30.153 -37.331 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -36.564 -30.507 -38.687 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -37.035 -30.242 -40.369 1.00 0.00 H new ATOM 1530 N ILE A 98 -36.842 -32.422 -34.112 1.00 0.00 N ATOM 1531 CA ILE A 98 -35.736 -32.987 -33.344 1.00 0.00 C ATOM 1532 C ILE A 98 -35.063 -34.093 -34.133 1.00 0.00 C ATOM 1533 O ILE A 98 -35.729 -34.977 -34.632 1.00 0.00 O ATOM 1534 CB ILE A 98 -36.291 -33.578 -32.043 1.00 0.00 C ATOM 1535 CG1 ILE A 98 -37.332 -32.623 -31.446 1.00 0.00 C ATOM 1536 CG2 ILE A 98 -35.155 -33.772 -31.049 1.00 0.00 C ATOM 1537 CD1 ILE A 98 -37.891 -33.194 -30.133 1.00 0.00 C ATOM 0 H ILE A 98 -37.573 -33.091 -34.355 1.00 0.00 H new ATOM 0 HA ILE A 98 -35.009 -32.203 -33.131 1.00 0.00 H new ATOM 0 HB ILE A 98 -36.760 -34.539 -32.254 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -36.879 -31.649 -31.263 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -38.143 -32.468 -32.157 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -35.549 -34.192 -30.124 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -34.415 -34.452 -31.470 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -34.686 -32.810 -30.840 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.629 -32.505 -29.721 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -38.363 -34.157 -30.327 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -37.079 -33.325 -29.418 1.00 0.00 H new ATOM 1549 N PHE A 99 -33.738 -34.045 -34.223 1.00 0.00 N ATOM 1550 CA PHE A 99 -32.979 -35.064 -34.961 1.00 0.00 C ATOM 1551 C PHE A 99 -32.147 -35.913 -34.005 1.00 0.00 C ATOM 1552 O PHE A 99 -31.423 -35.389 -33.160 1.00 0.00 O ATOM 1553 CB PHE A 99 -32.056 -34.388 -35.981 1.00 0.00 C ATOM 1554 CG PHE A 99 -32.862 -33.925 -37.172 1.00 0.00 C ATOM 1555 CD1 PHE A 99 -33.608 -32.743 -37.093 1.00 0.00 C ATOM 1556 CD2 PHE A 99 -32.859 -34.674 -38.355 1.00 0.00 C ATOM 1557 CE1 PHE A 99 -34.350 -32.312 -38.199 1.00 0.00 C ATOM 1558 CE2 PHE A 99 -33.603 -34.242 -39.460 1.00 0.00 C ATOM 1559 CZ PHE A 99 -34.347 -33.059 -39.382 1.00 0.00 C ATOM 0 H PHE A 99 -33.164 -33.317 -33.798 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.686 -35.711 -35.480 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.550 -33.539 -35.521 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.282 -35.085 -36.303 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -33.611 -32.165 -36.181 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -32.283 -35.585 -38.415 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -34.926 -31.401 -38.139 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -33.603 -34.821 -40.372 1.00 0.00 H new ATOM 0 HZ PHE A 99 -34.918 -32.723 -40.235 1.00 0.00 H new ATOM 1569 N GLU A 100 -32.266 -37.226 -34.150 1.00 0.00 N ATOM 1570 CA GLU A 100 -31.530 -38.145 -33.297 1.00 0.00 C ATOM 1571 C GLU A 100 -30.031 -37.950 -33.466 1.00 0.00 C ATOM 1572 O GLU A 100 -29.257 -38.221 -32.547 1.00 0.00 O ATOM 1573 CB GLU A 100 -31.905 -39.592 -33.637 1.00 0.00 C ATOM 1574 CG GLU A 100 -31.176 -40.544 -32.684 1.00 0.00 C ATOM 1575 CD GLU A 100 -31.614 -41.980 -32.944 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -32.266 -42.209 -33.949 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -31.292 -42.833 -32.132 1.00 0.00 O ATOM 0 H GLU A 100 -32.861 -37.675 -34.846 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.795 -37.938 -32.260 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.983 -39.730 -33.552 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.636 -39.816 -34.669 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -30.098 -40.454 -32.821 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -31.390 -40.271 -31.651 1.00 0.00 H new ATOM 1584 N LYS A 101 -29.622 -37.494 -34.647 1.00 0.00 N ATOM 1585 CA LYS A 101 -28.201 -37.278 -34.936 1.00 0.00 C ATOM 1586 C LYS A 101 -27.961 -35.830 -35.342 1.00 0.00 C ATOM 1587 O LYS A 101 -28.829 -35.192 -35.938 1.00 0.00 O ATOM 1588 CB LYS A 101 -27.778 -38.196 -36.078 1.00 0.00 C ATOM 1589 CG LYS A 101 -28.142 -39.634 -35.728 1.00 0.00 C ATOM 1590 CD LYS A 101 -27.867 -40.536 -36.927 1.00 0.00 C ATOM 1591 CE LYS A 101 -28.267 -41.973 -36.588 1.00 0.00 C ATOM 1592 NZ LYS A 101 -27.285 -42.556 -35.627 1.00 0.00 N ATOM 0 H LYS A 101 -30.249 -37.267 -35.419 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.617 -37.498 -34.042 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.273 -37.898 -37.002 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.705 -38.112 -36.250 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -27.562 -39.968 -34.868 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -29.193 -39.696 -35.447 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -28.427 -40.186 -37.794 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.811 -40.494 -37.192 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -29.267 -41.990 -36.155 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -28.302 -42.575 -37.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -27.448 -43.580 -35.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -26.319 -42.387 -35.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -27.403 -42.108 -34.696 1.00 0.00 H new ATOM 1606 N GLY A 102 -26.780 -35.312 -35.019 1.00 0.00 N ATOM 1607 CA GLY A 102 -26.454 -33.936 -35.359 1.00 0.00 C ATOM 1608 C GLY A 102 -26.460 -33.738 -36.873 1.00 0.00 C ATOM 1609 O GLY A 102 -26.868 -34.624 -37.623 1.00 0.00 O ATOM 0 H GLY A 102 -26.043 -35.819 -34.529 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -27.174 -33.261 -34.896 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.474 -33.680 -34.958 1.00 0.00 H new ATOM 1613 N ASP A 103 -26.007 -32.570 -37.317 1.00 0.00 N ATOM 1614 CA ASP A 103 -25.966 -32.266 -38.743 1.00 0.00 C ATOM 1615 C ASP A 103 -27.283 -32.653 -39.409 1.00 0.00 C ATOM 1616 O ASP A 103 -27.318 -32.996 -40.591 1.00 0.00 O ATOM 1617 CB ASP A 103 -24.816 -33.022 -39.415 1.00 0.00 C ATOM 1618 CG ASP A 103 -24.522 -32.413 -40.783 1.00 0.00 C ATOM 1619 OD1 ASP A 103 -25.353 -31.662 -41.268 1.00 0.00 O ATOM 1620 OD2 ASP A 103 -23.469 -32.705 -41.325 1.00 0.00 O ATOM 0 H ASP A 103 -25.665 -31.822 -36.714 1.00 0.00 H new ATOM 0 HA ASP A 103 -25.808 -31.194 -38.858 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -23.925 -32.977 -38.789 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -25.076 -34.075 -39.524 1.00 0.00 H new ATOM 1625 N PHE A 104 -28.360 -32.598 -38.638 1.00 0.00 N ATOM 1626 CA PHE A 104 -29.676 -32.946 -39.154 1.00 0.00 C ATOM 1627 C PHE A 104 -29.667 -34.341 -39.769 1.00 0.00 C ATOM 1628 O PHE A 104 -29.542 -34.492 -40.986 1.00 0.00 O ATOM 1629 CB PHE A 104 -30.108 -31.931 -40.211 1.00 0.00 C ATOM 1630 CG PHE A 104 -29.701 -30.551 -39.767 1.00 0.00 C ATOM 1631 CD1 PHE A 104 -30.304 -29.982 -38.644 1.00 0.00 C ATOM 1632 CD2 PHE A 104 -28.721 -29.843 -40.474 1.00 0.00 C ATOM 1633 CE1 PHE A 104 -29.927 -28.703 -38.225 1.00 0.00 C ATOM 1634 CE2 PHE A 104 -28.344 -28.565 -40.055 1.00 0.00 C ATOM 1635 CZ PHE A 104 -28.948 -27.994 -38.929 1.00 0.00 C ATOM 0 H PHE A 104 -28.349 -32.317 -37.658 1.00 0.00 H new ATOM 0 HA PHE A 104 -30.380 -32.933 -38.322 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -29.647 -32.168 -41.170 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -31.187 -31.976 -40.356 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.060 -30.529 -38.100 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -28.257 -30.285 -41.343 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -30.392 -28.261 -37.356 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.588 -28.018 -40.599 1.00 0.00 H new ATOM 0 HZ PHE A 104 -28.658 -27.006 -38.604 1.00 0.00 H new ATOM 1645 N SER A 105 -29.797 -35.360 -38.930 1.00 0.00 N ATOM 1646 CA SER A 105 -29.805 -36.731 -39.416 1.00 0.00 C ATOM 1647 C SER A 105 -30.436 -37.658 -38.381 1.00 0.00 C ATOM 1648 O SER A 105 -30.535 -37.315 -37.206 1.00 0.00 O ATOM 1649 CB SER A 105 -28.373 -37.183 -39.728 1.00 0.00 C ATOM 1650 OG SER A 105 -27.962 -36.625 -40.972 1.00 0.00 O ATOM 0 H SER A 105 -29.897 -35.264 -37.919 1.00 0.00 H new ATOM 0 HA SER A 105 -30.398 -36.777 -40.329 1.00 0.00 H new ATOM 0 HB2 SER A 105 -27.698 -36.865 -38.933 1.00 0.00 H new ATOM 0 HB3 SER A 105 -28.324 -38.271 -39.771 1.00 0.00 H new ATOM 0 HG SER A 105 -28.652 -36.010 -41.299 1.00 0.00 H new ATOM 1656 N GLY A 106 -30.859 -38.833 -38.829 1.00 0.00 N ATOM 1657 CA GLY A 106 -31.476 -39.815 -37.944 1.00 0.00 C ATOM 1658 C GLY A 106 -32.988 -39.644 -37.888 1.00 0.00 C ATOM 1659 O GLY A 106 -33.604 -39.155 -38.835 1.00 0.00 O ATOM 0 H GLY A 106 -30.786 -39.130 -39.802 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -31.235 -40.820 -38.290 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -31.060 -39.715 -36.941 1.00 0.00 H new ATOM 1663 N GLN A 107 -33.577 -40.056 -36.772 1.00 0.00 N ATOM 1664 CA GLN A 107 -35.018 -39.951 -36.597 1.00 0.00 C ATOM 1665 C GLN A 107 -35.427 -38.505 -36.382 1.00 0.00 C ATOM 1666 O GLN A 107 -34.775 -37.771 -35.640 1.00 0.00 O ATOM 1667 CB GLN A 107 -35.472 -40.809 -35.406 1.00 0.00 C ATOM 1668 CG GLN A 107 -36.973 -40.628 -35.158 1.00 0.00 C ATOM 1669 CD GLN A 107 -37.754 -40.974 -36.418 1.00 0.00 C ATOM 1670 OE1 GLN A 107 -37.389 -41.899 -37.143 1.00 0.00 O ATOM 1671 NE2 GLN A 107 -38.806 -40.273 -36.723 1.00 0.00 N ATOM 0 H GLN A 107 -33.081 -40.464 -35.979 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.501 -40.317 -37.503 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -35.253 -41.859 -35.602 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.913 -40.528 -34.513 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -37.294 -41.266 -34.335 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -37.180 -39.599 -34.863 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -39.102 -39.508 -36.117 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -39.335 -40.488 -37.568 1.00 0.00 H new ATOM 1680 N MET A 108 -36.522 -38.103 -37.031 1.00 0.00 N ATOM 1681 CA MET A 108 -37.030 -36.741 -36.906 1.00 0.00 C ATOM 1682 C MET A 108 -38.465 -36.743 -36.396 1.00 0.00 C ATOM 1683 O MET A 108 -39.332 -37.410 -36.962 1.00 0.00 O ATOM 1684 CB MET A 108 -36.971 -36.027 -38.255 1.00 0.00 C ATOM 1685 CG MET A 108 -37.265 -34.541 -38.046 1.00 0.00 C ATOM 1686 SD MET A 108 -37.355 -33.710 -39.651 1.00 0.00 S ATOM 1687 CE MET A 108 -38.870 -34.509 -40.244 1.00 0.00 C ATOM 0 H MET A 108 -37.071 -38.703 -37.647 1.00 0.00 H new ATOM 0 HA MET A 108 -36.402 -36.212 -36.189 1.00 0.00 H new ATOM 0 HB2 MET A 108 -35.987 -36.156 -38.706 1.00 0.00 H new ATOM 0 HB3 MET A 108 -37.697 -36.461 -38.943 1.00 0.00 H new ATOM 0 HG2 MET A 108 -38.205 -34.418 -37.508 1.00 0.00 H new ATOM 0 HG3 MET A 108 -36.485 -34.088 -37.434 1.00 0.00 H new ATOM 0 HE1 MET A 108 -39.411 -33.824 -40.897 1.00 0.00 H new ATOM 0 HE2 MET A 108 -38.612 -35.411 -40.799 1.00 0.00 H new ATOM 0 HE3 MET A 108 -39.499 -34.773 -39.394 1.00 0.00 H new ATOM 1697 N TYR A 109 -38.714 -35.985 -35.324 1.00 0.00 N ATOM 1698 CA TYR A 109 -40.049 -35.888 -34.735 1.00 0.00 C ATOM 1699 C TYR A 109 -40.562 -34.460 -34.803 1.00 0.00 C ATOM 1700 O TYR A 109 -39.848 -33.508 -34.483 1.00 0.00 O ATOM 1701 CB TYR A 109 -40.008 -36.341 -33.281 1.00 0.00 C ATOM 1702 CG TYR A 109 -39.837 -37.844 -33.220 1.00 0.00 C ATOM 1703 CD1 TYR A 109 -40.852 -38.688 -33.698 1.00 0.00 C ATOM 1704 CD2 TYR A 109 -38.671 -38.399 -32.675 1.00 0.00 C ATOM 1705 CE1 TYR A 109 -40.697 -40.078 -33.630 1.00 0.00 C ATOM 1706 CE2 TYR A 109 -38.518 -39.788 -32.609 1.00 0.00 C ATOM 1707 CZ TYR A 109 -39.529 -40.628 -33.088 1.00 0.00 C ATOM 1708 OH TYR A 109 -39.377 -42.000 -33.022 1.00 0.00 O ATOM 0 H TYR A 109 -38.005 -35.429 -34.847 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.722 -36.532 -35.301 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -39.186 -35.850 -32.760 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.927 -36.049 -32.773 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.753 -38.265 -34.118 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.889 -37.753 -32.305 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -41.479 -40.727 -33.996 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -37.619 -40.212 -32.188 1.00 0.00 H new ATOM 0 HH TYR A 109 -38.509 -42.214 -32.620 1.00 0.00 H new ATOM 1718 N GLU A 110 -41.818 -34.327 -35.207 1.00 0.00 N ATOM 1719 CA GLU A 110 -42.467 -33.024 -35.313 1.00 0.00 C ATOM 1720 C GLU A 110 -43.713 -32.987 -34.433 1.00 0.00 C ATOM 1721 O GLU A 110 -44.663 -33.740 -34.651 1.00 0.00 O ATOM 1722 CB GLU A 110 -42.845 -32.751 -36.770 1.00 0.00 C ATOM 1723 CG GLU A 110 -43.362 -34.031 -37.426 1.00 0.00 C ATOM 1724 CD GLU A 110 -43.848 -33.722 -38.840 1.00 0.00 C ATOM 1725 OE1 GLU A 110 -44.385 -32.644 -39.037 1.00 0.00 O ATOM 1726 OE2 GLU A 110 -43.678 -34.568 -39.702 1.00 0.00 O ATOM 0 H GLU A 110 -42.414 -35.112 -35.469 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.775 -32.253 -34.974 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -43.609 -31.975 -36.817 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -41.978 -32.378 -37.315 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -42.571 -34.780 -37.458 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -44.175 -34.452 -36.835 1.00 0.00 H new ATOM 1733 N THR A 111 -43.696 -32.108 -33.436 1.00 0.00 N ATOM 1734 CA THR A 111 -44.822 -31.976 -32.517 1.00 0.00 C ATOM 1735 C THR A 111 -45.129 -30.509 -32.237 1.00 0.00 C ATOM 1736 O THR A 111 -44.252 -29.733 -31.859 1.00 0.00 O ATOM 1737 CB THR A 111 -44.495 -32.709 -31.215 1.00 0.00 C ATOM 1738 OG1 THR A 111 -45.400 -32.301 -30.203 1.00 0.00 O ATOM 1739 CG2 THR A 111 -43.065 -32.385 -30.778 1.00 0.00 C ATOM 0 H THR A 111 -42.917 -31.478 -33.244 1.00 0.00 H new ATOM 0 HA THR A 111 -45.707 -32.419 -32.974 1.00 0.00 H new ATOM 0 HB THR A 111 -44.585 -33.783 -31.378 1.00 0.00 H new ATOM 0 HG1 THR A 111 -44.969 -31.634 -29.628 1.00 0.00 H new ATOM 0 HG21 THR A 111 -42.840 -32.911 -29.850 1.00 0.00 H new ATOM 0 HG22 THR A 111 -42.367 -32.702 -31.553 1.00 0.00 H new ATOM 0 HG23 THR A 111 -42.968 -31.311 -30.619 1.00 0.00 H new ATOM 1747 N THR A 112 -46.387 -30.132 -32.448 1.00 0.00 N ATOM 1748 CA THR A 112 -46.817 -28.748 -32.237 1.00 0.00 C ATOM 1749 C THR A 112 -47.367 -28.573 -30.826 1.00 0.00 C ATOM 1750 O THR A 112 -48.326 -27.832 -30.610 1.00 0.00 O ATOM 1751 CB THR A 112 -47.900 -28.367 -33.260 1.00 0.00 C ATOM 1752 OG1 THR A 112 -49.183 -28.576 -32.690 1.00 0.00 O ATOM 1753 CG2 THR A 112 -47.768 -29.231 -34.524 1.00 0.00 C ATOM 0 H THR A 112 -47.126 -30.761 -32.764 1.00 0.00 H new ATOM 0 HA THR A 112 -45.953 -28.096 -32.367 1.00 0.00 H new ATOM 0 HB THR A 112 -47.775 -27.318 -33.528 1.00 0.00 H new ATOM 0 HG1 THR A 112 -49.303 -27.976 -31.925 1.00 0.00 H new ATOM 0 HG21 THR A 112 -48.541 -28.950 -35.239 1.00 0.00 H new ATOM 0 HG22 THR A 112 -46.786 -29.074 -34.971 1.00 0.00 H new ATOM 0 HG23 THR A 112 -47.883 -30.282 -34.260 1.00 0.00 H new ATOM 1761 N GLU A 113 -46.756 -29.268 -29.876 1.00 0.00 N ATOM 1762 CA GLU A 113 -47.188 -29.198 -28.477 1.00 0.00 C ATOM 1763 C GLU A 113 -45.992 -29.301 -27.537 1.00 0.00 C ATOM 1764 O GLU A 113 -44.848 -29.387 -27.982 1.00 0.00 O ATOM 1765 CB GLU A 113 -48.188 -30.320 -28.177 1.00 0.00 C ATOM 1766 CG GLU A 113 -47.652 -31.643 -28.722 1.00 0.00 C ATOM 1767 CD GLU A 113 -48.583 -32.790 -28.333 1.00 0.00 C ATOM 1768 OE1 GLU A 113 -49.656 -32.877 -28.905 1.00 0.00 O ATOM 1769 OE2 GLU A 113 -48.206 -33.564 -27.468 1.00 0.00 O ATOM 0 H GLU A 113 -45.962 -29.886 -30.042 1.00 0.00 H new ATOM 0 HA GLU A 113 -47.673 -28.235 -28.316 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -48.352 -30.397 -27.102 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -49.153 -30.092 -28.631 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -47.564 -31.589 -29.807 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -46.652 -31.828 -28.330 1.00 0.00 H new ATOM 1776 N ASP A 114 -46.267 -29.298 -26.234 1.00 0.00 N ATOM 1777 CA ASP A 114 -45.208 -29.398 -25.239 1.00 0.00 C ATOM 1778 C ASP A 114 -44.867 -30.848 -24.979 1.00 0.00 C ATOM 1779 O ASP A 114 -45.661 -31.746 -25.260 1.00 0.00 O ATOM 1780 CB ASP A 114 -45.651 -28.752 -23.930 1.00 0.00 C ATOM 1781 CG ASP A 114 -47.069 -29.193 -23.580 1.00 0.00 C ATOM 1782 OD1 ASP A 114 -47.579 -30.069 -24.256 1.00 0.00 O ATOM 1783 OD2 ASP A 114 -47.626 -28.640 -22.645 1.00 0.00 O ATOM 0 H ASP A 114 -47.208 -29.228 -25.847 1.00 0.00 H new ATOM 0 HA ASP A 114 -44.329 -28.880 -25.624 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -44.967 -29.031 -23.128 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -45.611 -27.666 -24.020 1.00 0.00 H new ATOM 1788 N CYS A 115 -43.681 -31.072 -24.428 1.00 0.00 N ATOM 1789 CA CYS A 115 -43.233 -32.422 -24.119 1.00 0.00 C ATOM 1790 C CYS A 115 -42.587 -32.473 -22.730 1.00 0.00 C ATOM 1791 O CYS A 115 -41.653 -31.721 -22.470 1.00 0.00 O ATOM 1792 CB CYS A 115 -42.207 -32.869 -25.148 1.00 0.00 C ATOM 1793 SG CYS A 115 -41.632 -34.530 -24.714 1.00 0.00 S ATOM 0 H CYS A 115 -43.015 -30.338 -24.187 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.100 -33.082 -24.138 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -42.648 -32.871 -26.145 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -41.368 -32.173 -25.172 1.00 0.00 H new ATOM 0 HG CYS A 115 -42.656 -35.302 -24.502 1.00 0.00 H new ATOM 1799 N PRO A 116 -43.042 -33.328 -21.835 1.00 0.00 N ATOM 1800 CA PRO A 116 -42.431 -33.460 -20.475 1.00 0.00 C ATOM 1801 C PRO A 116 -41.139 -34.289 -20.534 1.00 0.00 C ATOM 1802 O PRO A 116 -40.087 -33.855 -20.066 1.00 0.00 O ATOM 1803 CB PRO A 116 -43.518 -34.168 -19.657 1.00 0.00 C ATOM 1804 CG PRO A 116 -44.324 -34.948 -20.657 1.00 0.00 C ATOM 1805 CD PRO A 116 -44.195 -34.230 -22.003 1.00 0.00 C ATOM 0 HA PRO A 116 -42.142 -32.503 -20.041 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.079 -34.826 -18.907 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.141 -33.449 -19.125 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -43.958 -35.972 -20.731 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.368 -35.004 -20.350 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.029 -34.938 -22.815 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.101 -33.674 -22.244 1.00 0.00 H new ATOM 1813 N SER A 117 -41.243 -35.493 -21.105 1.00 0.00 N ATOM 1814 CA SER A 117 -40.094 -36.395 -21.249 1.00 0.00 C ATOM 1815 C SER A 117 -39.877 -36.687 -22.730 1.00 0.00 C ATOM 1816 O SER A 117 -40.717 -37.313 -23.376 1.00 0.00 O ATOM 1817 CB SER A 117 -40.332 -37.703 -20.499 1.00 0.00 C ATOM 1818 OG SER A 117 -40.264 -37.468 -19.099 1.00 0.00 O ATOM 0 H SER A 117 -42.116 -35.868 -21.477 1.00 0.00 H new ATOM 0 HA SER A 117 -39.212 -35.914 -20.826 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.307 -38.113 -20.762 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.586 -38.442 -20.791 1.00 0.00 H new ATOM 0 HG SER A 117 -40.419 -38.308 -18.618 1.00 0.00 H new ATOM 1824 N ILE A 118 -38.760 -36.209 -23.268 1.00 0.00 N ATOM 1825 CA ILE A 118 -38.460 -36.402 -24.682 1.00 0.00 C ATOM 1826 C ILE A 118 -38.189 -37.867 -24.977 1.00 0.00 C ATOM 1827 O ILE A 118 -38.693 -38.427 -25.946 1.00 0.00 O ATOM 1828 CB ILE A 118 -37.236 -35.517 -25.061 1.00 0.00 C ATOM 1829 CG1 ILE A 118 -37.389 -34.962 -26.494 1.00 0.00 C ATOM 1830 CG2 ILE A 118 -35.902 -36.289 -24.936 1.00 0.00 C ATOM 1831 CD1 ILE A 118 -36.270 -33.967 -26.833 1.00 0.00 C ATOM 0 H ILE A 118 -38.052 -35.689 -22.750 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.318 -36.103 -25.284 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.210 -34.688 -24.354 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -37.374 -35.785 -27.208 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -38.357 -34.471 -26.594 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -35.075 -35.634 -25.210 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -35.772 -36.627 -23.908 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -35.917 -37.152 -25.602 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -36.408 -33.596 -27.849 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.302 -33.131 -26.134 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.304 -34.466 -26.758 1.00 0.00 H new ATOM 1843 N MET A 119 -37.380 -38.473 -24.134 1.00 0.00 N ATOM 1844 CA MET A 119 -37.021 -39.863 -24.315 1.00 0.00 C ATOM 1845 C MET A 119 -38.235 -40.765 -24.169 1.00 0.00 C ATOM 1846 O MET A 119 -38.237 -41.903 -24.602 1.00 0.00 O ATOM 1847 CB MET A 119 -35.967 -40.261 -23.292 1.00 0.00 C ATOM 1848 CG MET A 119 -35.467 -41.668 -23.621 1.00 0.00 C ATOM 1849 SD MET A 119 -34.034 -42.060 -22.589 1.00 0.00 S ATOM 1850 CE MET A 119 -33.678 -43.686 -23.301 1.00 0.00 C ATOM 0 H MET A 119 -36.960 -38.026 -23.319 1.00 0.00 H new ATOM 0 HA MET A 119 -36.621 -39.982 -25.322 1.00 0.00 H new ATOM 0 HB2 MET A 119 -35.139 -39.553 -23.309 1.00 0.00 H new ATOM 0 HB3 MET A 119 -36.388 -40.236 -22.287 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.260 -42.396 -23.451 1.00 0.00 H new ATOM 0 HG3 MET A 119 -35.197 -41.732 -24.675 1.00 0.00 H new ATOM 0 HE1 MET A 119 -32.812 -44.120 -22.802 1.00 0.00 H new ATOM 0 HE2 MET A 119 -34.540 -44.339 -23.165 1.00 0.00 H new ATOM 0 HE3 MET A 119 -33.468 -43.579 -24.365 1.00 0.00 H new ATOM 1860 N GLU A 120 -39.258 -40.270 -23.522 1.00 0.00 N ATOM 1861 CA GLU A 120 -40.449 -41.069 -23.309 1.00 0.00 C ATOM 1862 C GLU A 120 -41.253 -41.260 -24.581 1.00 0.00 C ATOM 1863 O GLU A 120 -41.679 -42.373 -24.896 1.00 0.00 O ATOM 1864 CB GLU A 120 -41.337 -40.381 -22.282 1.00 0.00 C ATOM 1865 CG GLU A 120 -42.629 -41.183 -22.084 1.00 0.00 C ATOM 1866 CD GLU A 120 -43.480 -40.558 -20.989 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -43.209 -39.429 -20.626 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -44.403 -41.219 -20.541 1.00 0.00 O ATOM 0 H GLU A 120 -39.297 -39.327 -23.135 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.123 -42.049 -22.962 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -40.807 -40.290 -21.334 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -41.574 -39.370 -22.613 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.192 -41.214 -23.017 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -42.388 -42.213 -21.822 1.00 0.00 H new ATOM 1875 N GLN A 121 -41.510 -40.165 -25.280 1.00 0.00 N ATOM 1876 CA GLN A 121 -42.329 -40.218 -26.482 1.00 0.00 C ATOM 1877 C GLN A 121 -41.489 -40.215 -27.749 1.00 0.00 C ATOM 1878 O GLN A 121 -41.947 -40.661 -28.801 1.00 0.00 O ATOM 1879 CB GLN A 121 -43.297 -39.024 -26.480 1.00 0.00 C ATOM 1880 CG GLN A 121 -42.530 -37.680 -26.550 1.00 0.00 C ATOM 1881 CD GLN A 121 -43.272 -36.695 -27.451 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -43.845 -37.085 -28.469 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -43.285 -35.434 -27.138 1.00 0.00 N ATOM 0 H GLN A 121 -41.167 -39.235 -25.039 1.00 0.00 H new ATOM 0 HA GLN A 121 -42.887 -41.154 -26.475 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.977 -39.102 -27.329 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -43.909 -39.050 -25.578 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -42.425 -37.261 -25.549 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -41.523 -37.847 -26.933 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -42.810 -35.113 -26.294 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -43.770 -34.765 -27.736 1.00 0.00 H new ATOM 1892 N PHE A 122 -40.261 -39.703 -27.649 1.00 0.00 N ATOM 1893 CA PHE A 122 -39.373 -39.644 -28.806 1.00 0.00 C ATOM 1894 C PHE A 122 -38.203 -40.604 -28.648 1.00 0.00 C ATOM 1895 O PHE A 122 -37.357 -40.719 -29.534 1.00 0.00 O ATOM 1896 CB PHE A 122 -38.887 -38.207 -29.026 1.00 0.00 C ATOM 1897 CG PHE A 122 -40.063 -37.290 -29.336 1.00 0.00 C ATOM 1898 CD1 PHE A 122 -40.959 -37.605 -30.370 1.00 0.00 C ATOM 1899 CD2 PHE A 122 -40.249 -36.109 -28.603 1.00 0.00 C ATOM 1900 CE1 PHE A 122 -42.023 -36.750 -30.660 1.00 0.00 C ATOM 1901 CE2 PHE A 122 -41.316 -35.255 -28.900 1.00 0.00 C ATOM 1902 CZ PHE A 122 -42.201 -35.577 -29.931 1.00 0.00 C ATOM 0 H PHE A 122 -39.864 -39.328 -26.788 1.00 0.00 H new ATOM 0 HA PHE A 122 -39.932 -39.956 -29.688 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.366 -37.853 -28.137 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.171 -38.180 -29.847 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.824 -38.511 -30.942 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.565 -35.858 -27.806 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.712 -36.999 -31.454 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.455 -34.347 -28.332 1.00 0.00 H new ATOM 0 HZ PHE A 122 -43.023 -34.916 -30.163 1.00 0.00 H new ATOM 1912 N HIS A 123 -38.174 -41.312 -27.530 1.00 0.00 N ATOM 1913 CA HIS A 123 -37.114 -42.278 -27.294 1.00 0.00 C ATOM 1914 C HIS A 123 -35.744 -41.651 -27.486 1.00 0.00 C ATOM 1915 O HIS A 123 -34.733 -42.350 -27.514 1.00 0.00 O ATOM 1916 CB HIS A 123 -37.292 -43.461 -28.245 1.00 0.00 C ATOM 1917 CG HIS A 123 -38.576 -44.171 -27.907 1.00 0.00 C ATOM 1918 ND1 HIS A 123 -39.286 -43.896 -26.749 1.00 0.00 N ATOM 1919 CD2 HIS A 123 -39.289 -45.146 -28.561 1.00 0.00 C ATOM 1920 CE1 HIS A 123 -40.372 -44.688 -26.739 1.00 0.00 C ATOM 1921 NE2 HIS A 123 -40.424 -45.471 -27.820 1.00 0.00 N ATOM 0 H HIS A 123 -38.862 -41.238 -26.781 1.00 0.00 H new ATOM 0 HA HIS A 123 -37.178 -42.622 -26.262 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.314 -43.114 -29.278 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -36.448 -44.146 -28.157 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -39.013 -45.592 -29.505 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -41.112 -44.691 -25.953 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -41.140 -46.159 -28.053 1.00 0.00 H new ATOM 1929 N MET A 124 -35.712 -40.329 -27.605 1.00 0.00 N ATOM 1930 CA MET A 124 -34.456 -39.628 -27.781 1.00 0.00 C ATOM 1931 C MET A 124 -33.751 -39.507 -26.444 1.00 0.00 C ATOM 1932 O MET A 124 -34.363 -39.161 -25.439 1.00 0.00 O ATOM 1933 CB MET A 124 -34.708 -38.234 -28.366 1.00 0.00 C ATOM 1934 CG MET A 124 -34.980 -38.314 -29.888 1.00 0.00 C ATOM 1935 SD MET A 124 -33.863 -37.196 -30.772 1.00 0.00 S ATOM 1936 CE MET A 124 -34.876 -37.014 -32.255 1.00 0.00 C ATOM 0 H MET A 124 -36.537 -39.729 -27.583 1.00 0.00 H new ATOM 0 HA MET A 124 -33.827 -40.190 -28.472 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.559 -37.773 -27.864 1.00 0.00 H new ATOM 0 HB3 MET A 124 -33.844 -37.596 -28.180 1.00 0.00 H new ATOM 0 HG2 MET A 124 -34.838 -39.336 -30.239 1.00 0.00 H new ATOM 0 HG3 MET A 124 -36.016 -38.047 -30.096 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.457 -36.232 -32.888 1.00 0.00 H new ATOM 0 HE2 MET A 124 -34.891 -37.956 -32.803 1.00 0.00 H new ATOM 0 HE3 MET A 124 -35.893 -36.744 -31.970 1.00 0.00 H new ATOM 1946 N ARG A 125 -32.459 -39.796 -26.445 1.00 0.00 N ATOM 1947 CA ARG A 125 -31.663 -39.731 -25.234 1.00 0.00 C ATOM 1948 C ARG A 125 -30.736 -38.528 -25.263 1.00 0.00 C ATOM 1949 O ARG A 125 -30.365 -37.999 -24.216 1.00 0.00 O ATOM 1950 CB ARG A 125 -30.826 -41.006 -25.112 1.00 0.00 C ATOM 1951 CG ARG A 125 -30.216 -41.360 -26.472 1.00 0.00 C ATOM 1952 CD ARG A 125 -29.370 -42.626 -26.333 1.00 0.00 C ATOM 1953 NE ARG A 125 -28.310 -42.421 -25.353 1.00 0.00 N ATOM 1954 CZ ARG A 125 -27.507 -43.418 -24.990 1.00 0.00 C ATOM 1955 NH1 ARG A 125 -27.658 -44.604 -25.514 1.00 0.00 N ATOM 1956 NH2 ARG A 125 -26.571 -43.211 -24.104 1.00 0.00 N ATOM 0 H ARG A 125 -31.939 -40.079 -27.276 1.00 0.00 H new ATOM 0 HA ARG A 125 -32.334 -39.636 -24.380 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -30.036 -40.864 -24.375 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -31.448 -41.828 -24.758 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.005 -41.515 -27.208 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -29.601 -40.536 -26.833 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -30.000 -43.461 -26.028 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -28.937 -42.890 -27.298 1.00 0.00 H new ATOM 0 HE ARG A 125 -28.182 -41.498 -24.939 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -28.392 -44.768 -26.203 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -27.042 -45.367 -25.235 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -26.456 -42.286 -23.691 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -25.955 -43.975 -23.825 1.00 0.00 H new ATOM 1970 N GLU A 126 -30.356 -38.092 -26.467 1.00 0.00 N ATOM 1971 CA GLU A 126 -29.459 -36.945 -26.588 1.00 0.00 C ATOM 1972 C GLU A 126 -29.701 -36.194 -27.896 1.00 0.00 C ATOM 1973 O GLU A 126 -29.361 -36.672 -28.973 1.00 0.00 O ATOM 1974 CB GLU A 126 -27.985 -37.389 -26.530 1.00 0.00 C ATOM 1975 CG GLU A 126 -27.737 -38.261 -25.296 1.00 0.00 C ATOM 1976 CD GLU A 126 -26.255 -38.595 -25.175 1.00 0.00 C ATOM 1977 OE1 GLU A 126 -25.675 -39.010 -26.165 1.00 0.00 O ATOM 1978 OE2 GLU A 126 -25.721 -38.439 -24.088 1.00 0.00 O ATOM 0 H GLU A 126 -30.649 -38.506 -27.352 1.00 0.00 H new ATOM 0 HA GLU A 126 -29.669 -36.282 -25.749 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -27.730 -37.945 -27.433 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.336 -36.514 -26.501 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -28.074 -37.740 -24.400 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -28.319 -39.180 -25.368 1.00 0.00 H new ATOM 1985 N ILE A 127 -30.304 -35.020 -27.785 1.00 0.00 N ATOM 1986 CA ILE A 127 -30.596 -34.213 -28.963 1.00 0.00 C ATOM 1987 C ILE A 127 -29.311 -33.594 -29.494 1.00 0.00 C ATOM 1988 O ILE A 127 -28.576 -32.932 -28.762 1.00 0.00 O ATOM 1989 CB ILE A 127 -31.616 -33.119 -28.621 1.00 0.00 C ATOM 1990 CG1 ILE A 127 -32.784 -33.707 -27.808 1.00 0.00 C ATOM 1991 CG2 ILE A 127 -32.165 -32.511 -29.909 1.00 0.00 C ATOM 1992 CD1 ILE A 127 -33.251 -35.024 -28.429 1.00 0.00 C ATOM 0 H ILE A 127 -30.599 -34.607 -26.900 1.00 0.00 H new ATOM 0 HA ILE A 127 -31.025 -34.853 -29.734 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.117 -32.352 -28.028 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -32.471 -33.874 -26.777 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -33.610 -32.997 -27.780 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -32.889 -31.734 -29.665 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.347 -32.077 -30.484 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.651 -33.288 -30.500 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -34.077 -35.429 -27.845 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.583 -34.846 -29.452 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -32.426 -35.737 -28.434 1.00 0.00 H new ATOM 2004 N HIS A 128 -29.037 -33.841 -30.774 1.00 0.00 N ATOM 2005 CA HIS A 128 -27.823 -33.334 -31.416 1.00 0.00 C ATOM 2006 C HIS A 128 -28.141 -32.170 -32.344 1.00 0.00 C ATOM 2007 O HIS A 128 -27.334 -31.252 -32.495 1.00 0.00 O ATOM 2008 CB HIS A 128 -27.173 -34.462 -32.208 1.00 0.00 C ATOM 2009 CG HIS A 128 -26.846 -35.595 -31.284 1.00 0.00 C ATOM 2010 ND1 HIS A 128 -27.771 -36.576 -30.975 1.00 0.00 N ATOM 2011 CD2 HIS A 128 -25.706 -35.927 -30.597 1.00 0.00 C ATOM 2012 CE1 HIS A 128 -27.182 -37.443 -30.140 1.00 0.00 C ATOM 2013 NE2 HIS A 128 -25.918 -37.098 -29.875 1.00 0.00 N ATOM 0 H HIS A 128 -29.639 -34.389 -31.388 1.00 0.00 H new ATOM 0 HA HIS A 128 -27.141 -32.975 -30.645 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.845 -34.803 -32.995 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -26.267 -34.103 -32.696 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -28.729 -36.630 -31.321 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -24.784 -35.365 -30.614 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -27.670 -38.315 -29.731 1.00 0.00 H new ATOM 2021 N SER A 129 -29.314 -32.212 -32.968 1.00 0.00 N ATOM 2022 CA SER A 129 -29.715 -31.146 -33.884 1.00 0.00 C ATOM 2023 C SER A 129 -31.234 -31.022 -33.936 1.00 0.00 C ATOM 2024 O SER A 129 -31.955 -32.010 -33.804 1.00 0.00 O ATOM 2025 CB SER A 129 -29.173 -31.441 -35.284 1.00 0.00 C ATOM 2026 OG SER A 129 -27.790 -31.117 -35.327 1.00 0.00 O ATOM 0 H SER A 129 -29.997 -32.962 -32.860 1.00 0.00 H new ATOM 0 HA SER A 129 -29.303 -30.204 -33.523 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.320 -32.493 -35.530 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.718 -30.860 -36.028 1.00 0.00 H new ATOM 0 HG SER A 129 -27.449 -31.015 -34.414 1.00 0.00 H new ATOM 2032 N CYS A 130 -31.712 -29.797 -34.134 1.00 0.00 N ATOM 2033 CA CYS A 130 -33.149 -29.534 -34.211 1.00 0.00 C ATOM 2034 C CYS A 130 -33.416 -28.415 -35.213 1.00 0.00 C ATOM 2035 O CYS A 130 -32.700 -27.412 -35.245 1.00 0.00 O ATOM 2036 CB CYS A 130 -33.686 -29.160 -32.814 1.00 0.00 C ATOM 2037 SG CYS A 130 -35.158 -28.103 -32.943 1.00 0.00 S ATOM 0 H CYS A 130 -31.126 -28.969 -34.244 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.666 -30.431 -34.551 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -33.932 -30.066 -32.261 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -32.911 -28.642 -32.249 1.00 0.00 H new ATOM 0 HG CYS A 130 -36.057 -28.698 -33.669 1.00 0.00 H new ATOM 2043 N LYS A 131 -34.451 -28.597 -36.030 1.00 0.00 N ATOM 2044 CA LYS A 131 -34.821 -27.605 -37.041 1.00 0.00 C ATOM 2045 C LYS A 131 -36.200 -27.035 -36.744 1.00 0.00 C ATOM 2046 O LYS A 131 -36.789 -27.322 -35.703 1.00 0.00 O ATOM 2047 CB LYS A 131 -34.826 -28.254 -38.422 1.00 0.00 C ATOM 2048 CG LYS A 131 -33.402 -28.658 -38.788 1.00 0.00 C ATOM 2049 CD LYS A 131 -33.405 -29.448 -40.101 1.00 0.00 C ATOM 2050 CE LYS A 131 -34.002 -28.596 -41.225 1.00 0.00 C ATOM 2051 NZ LYS A 131 -33.534 -29.115 -42.541 1.00 0.00 N ATOM 0 H LYS A 131 -35.050 -29.423 -36.013 1.00 0.00 H new ATOM 0 HA LYS A 131 -34.091 -26.796 -37.020 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -35.477 -29.128 -38.424 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -35.222 -27.559 -39.163 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -32.777 -27.770 -38.889 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -32.970 -29.263 -37.991 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -32.388 -29.744 -40.359 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -33.983 -30.364 -39.982 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -35.091 -28.623 -41.177 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -33.703 -27.555 -41.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -33.938 -28.538 -43.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -32.496 -29.068 -42.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -33.841 -30.102 -42.654 1.00 0.00 H new ATOM 2065 N VAL A 132 -36.706 -26.227 -37.667 1.00 0.00 N ATOM 2066 CA VAL A 132 -38.018 -25.615 -37.500 1.00 0.00 C ATOM 2067 C VAL A 132 -38.136 -24.970 -36.125 1.00 0.00 C ATOM 2068 O VAL A 132 -38.478 -25.631 -35.145 1.00 0.00 O ATOM 2069 CB VAL A 132 -39.112 -26.670 -37.659 1.00 0.00 C ATOM 2070 CG1 VAL A 132 -40.483 -25.990 -37.702 1.00 0.00 C ATOM 2071 CG2 VAL A 132 -38.887 -27.447 -38.956 1.00 0.00 C ATOM 0 H VAL A 132 -36.230 -25.981 -38.535 1.00 0.00 H new ATOM 0 HA VAL A 132 -38.137 -24.847 -38.264 1.00 0.00 H new ATOM 0 HB VAL A 132 -39.077 -27.356 -36.813 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -41.260 -26.746 -37.815 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -40.645 -25.439 -36.776 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -40.521 -25.301 -38.546 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -39.667 -28.200 -39.069 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -38.919 -26.760 -39.802 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -37.913 -27.936 -38.923 1.00 0.00 H new ATOM 2081 N LEU A 133 -37.839 -23.673 -36.056 1.00 0.00 N ATOM 2082 CA LEU A 133 -37.900 -22.929 -34.796 1.00 0.00 C ATOM 2083 C LEU A 133 -39.034 -21.917 -34.838 1.00 0.00 C ATOM 2084 O LEU A 133 -39.608 -21.660 -35.897 1.00 0.00 O ATOM 2085 CB LEU A 133 -36.579 -22.210 -34.552 1.00 0.00 C ATOM 2086 CG LEU A 133 -35.420 -23.184 -34.767 1.00 0.00 C ATOM 2087 CD1 LEU A 133 -34.102 -22.481 -34.441 1.00 0.00 C ATOM 2088 CD2 LEU A 133 -35.592 -24.411 -33.862 1.00 0.00 C ATOM 0 H LEU A 133 -37.553 -23.113 -36.859 1.00 0.00 H new ATOM 0 HA LEU A 133 -38.082 -23.632 -33.983 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -36.485 -21.361 -35.229 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -36.551 -21.813 -33.537 1.00 0.00 H new ATOM 0 HG LEU A 133 -35.411 -23.511 -35.807 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -33.273 -23.173 -34.593 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -33.979 -21.618 -35.095 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -34.113 -22.151 -33.402 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -34.762 -25.100 -34.021 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -35.606 -24.095 -32.819 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -36.530 -24.911 -34.102 1.00 0.00 H new ATOM 2100 N GLU A 134 -39.356 -21.339 -33.682 1.00 0.00 N ATOM 2101 CA GLU A 134 -40.431 -20.351 -33.598 1.00 0.00 C ATOM 2102 C GLU A 134 -40.040 -19.223 -32.647 1.00 0.00 C ATOM 2103 O GLU A 134 -39.934 -19.429 -31.438 1.00 0.00 O ATOM 2104 CB GLU A 134 -41.723 -21.036 -33.103 1.00 0.00 C ATOM 2105 CG GLU A 134 -42.630 -21.388 -34.285 1.00 0.00 C ATOM 2106 CD GLU A 134 -42.004 -22.499 -35.116 1.00 0.00 C ATOM 2107 OE1 GLU A 134 -41.234 -23.255 -34.559 1.00 0.00 O ATOM 2108 OE2 GLU A 134 -42.303 -22.573 -36.296 1.00 0.00 O ATOM 0 H GLU A 134 -38.891 -21.536 -32.796 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.603 -19.927 -34.587 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -41.473 -21.940 -32.547 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.251 -20.375 -32.416 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -43.608 -21.703 -33.921 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -42.790 -20.506 -34.905 1.00 0.00 H new ATOM 2115 N GLY A 135 -39.847 -18.031 -33.206 1.00 0.00 N ATOM 2116 CA GLY A 135 -39.484 -16.862 -32.409 1.00 0.00 C ATOM 2117 C GLY A 135 -38.530 -17.239 -31.284 1.00 0.00 C ATOM 2118 O GLY A 135 -37.312 -17.236 -31.460 1.00 0.00 O ATOM 0 H GLY A 135 -39.936 -17.849 -34.206 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -39.018 -16.112 -33.049 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -40.383 -16.410 -31.991 1.00 0.00 H new ATOM 2122 N VAL A 136 -39.101 -17.570 -30.129 1.00 0.00 N ATOM 2123 CA VAL A 136 -38.310 -17.958 -28.962 1.00 0.00 C ATOM 2124 C VAL A 136 -38.623 -19.393 -28.570 1.00 0.00 C ATOM 2125 O VAL A 136 -39.688 -19.920 -28.898 1.00 0.00 O ATOM 2126 CB VAL A 136 -38.624 -17.022 -27.803 1.00 0.00 C ATOM 2127 CG1 VAL A 136 -37.593 -17.215 -26.686 1.00 0.00 C ATOM 2128 CG2 VAL A 136 -38.580 -15.577 -28.296 1.00 0.00 C ATOM 0 H VAL A 136 -40.109 -17.578 -29.975 1.00 0.00 H new ATOM 0 HA VAL A 136 -37.250 -17.887 -29.208 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.617 -17.247 -27.415 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -37.822 -16.543 -25.859 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -37.626 -18.246 -26.335 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -36.597 -16.993 -27.068 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -38.804 -14.903 -27.469 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -37.586 -15.355 -28.685 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -39.318 -15.440 -29.086 1.00 0.00 H new ATOM 2138 N TRP A 137 -37.682 -20.028 -27.884 1.00 0.00 N ATOM 2139 CA TRP A 137 -37.852 -21.415 -27.462 1.00 0.00 C ATOM 2140 C TRP A 137 -37.204 -21.641 -26.099 1.00 0.00 C ATOM 2141 O TRP A 137 -36.468 -20.787 -25.601 1.00 0.00 O ATOM 2142 CB TRP A 137 -37.206 -22.339 -28.497 1.00 0.00 C ATOM 2143 CG TRP A 137 -37.754 -23.712 -28.344 1.00 0.00 C ATOM 2144 CD1 TRP A 137 -37.207 -24.672 -27.585 1.00 0.00 C ATOM 2145 CD2 TRP A 137 -38.946 -24.280 -28.940 1.00 0.00 C ATOM 2146 NE1 TRP A 137 -37.977 -25.816 -27.686 1.00 0.00 N ATOM 2147 CE2 TRP A 137 -39.066 -25.620 -28.512 1.00 0.00 C ATOM 2148 CE3 TRP A 137 -39.924 -23.769 -29.811 1.00 0.00 C ATOM 2149 CZ2 TRP A 137 -40.119 -26.425 -28.929 1.00 0.00 C ATOM 2150 CZ3 TRP A 137 -40.985 -24.578 -30.233 1.00 0.00 C ATOM 2151 CH2 TRP A 137 -41.082 -25.904 -29.792 1.00 0.00 C ATOM 0 H TRP A 137 -36.795 -19.608 -27.608 1.00 0.00 H new ATOM 0 HA TRP A 137 -38.917 -21.634 -27.382 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -37.400 -21.968 -29.503 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -36.124 -22.351 -28.365 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -36.311 -24.569 -26.991 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -37.767 -26.694 -27.211 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -39.856 -22.748 -30.156 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -40.191 -27.447 -28.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -41.733 -24.178 -30.902 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -41.903 -26.523 -30.121 1.00 0.00 H new ATOM 2162 N ILE A 138 -37.480 -22.802 -25.501 1.00 0.00 N ATOM 2163 CA ILE A 138 -36.919 -23.147 -24.192 1.00 0.00 C ATOM 2164 C ILE A 138 -36.603 -24.639 -24.097 1.00 0.00 C ATOM 2165 O ILE A 138 -37.485 -25.482 -24.257 1.00 0.00 O ATOM 2166 CB ILE A 138 -37.910 -22.777 -23.073 1.00 0.00 C ATOM 2167 CG1 ILE A 138 -38.022 -21.249 -22.958 1.00 0.00 C ATOM 2168 CG2 ILE A 138 -37.437 -23.364 -21.732 1.00 0.00 C ATOM 2169 CD1 ILE A 138 -39.124 -20.869 -21.959 1.00 0.00 C ATOM 0 H ILE A 138 -38.087 -23.518 -25.901 1.00 0.00 H new ATOM 0 HA ILE A 138 -35.994 -22.582 -24.074 1.00 0.00 H new ATOM 0 HB ILE A 138 -38.888 -23.192 -23.318 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -37.069 -20.831 -22.635 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -38.243 -20.819 -23.935 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -38.145 -23.096 -20.948 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -37.376 -24.449 -21.811 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.454 -22.963 -21.486 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -39.192 -19.783 -21.888 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.078 -21.271 -22.300 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.885 -21.283 -20.979 1.00 0.00 H new ATOM 2181 N PHE A 139 -35.344 -24.953 -23.801 1.00 0.00 N ATOM 2182 CA PHE A 139 -34.915 -26.345 -23.640 1.00 0.00 C ATOM 2183 C PHE A 139 -34.572 -26.594 -22.185 1.00 0.00 C ATOM 2184 O PHE A 139 -33.839 -25.832 -21.570 1.00 0.00 O ATOM 2185 CB PHE A 139 -33.694 -26.626 -24.556 1.00 0.00 C ATOM 2186 CG PHE A 139 -34.099 -27.474 -25.752 1.00 0.00 C ATOM 2187 CD1 PHE A 139 -35.335 -27.274 -26.379 1.00 0.00 C ATOM 2188 CD2 PHE A 139 -33.240 -28.476 -26.214 1.00 0.00 C ATOM 2189 CE1 PHE A 139 -35.714 -28.074 -27.457 1.00 0.00 C ATOM 2190 CE2 PHE A 139 -33.616 -29.276 -27.297 1.00 0.00 C ATOM 2191 CZ PHE A 139 -34.855 -29.077 -27.918 1.00 0.00 C ATOM 0 H PHE A 139 -34.602 -24.266 -23.667 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.720 -27.020 -23.931 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.268 -25.684 -24.900 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -32.918 -27.138 -23.988 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.997 -26.497 -26.027 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.285 -28.632 -25.734 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.670 -27.919 -27.935 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.951 -30.048 -27.655 1.00 0.00 H new ATOM 0 HZ PHE A 139 -35.147 -29.697 -28.752 1.00 0.00 H new ATOM 2201 N TYR A 140 -35.108 -27.682 -21.647 1.00 0.00 N ATOM 2202 CA TYR A 140 -34.857 -28.040 -20.258 1.00 0.00 C ATOM 2203 C TYR A 140 -33.964 -29.262 -20.184 1.00 0.00 C ATOM 2204 O TYR A 140 -34.370 -30.353 -20.559 1.00 0.00 O ATOM 2205 CB TYR A 140 -36.200 -28.346 -19.579 1.00 0.00 C ATOM 2206 CG TYR A 140 -36.892 -27.053 -19.216 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -36.364 -26.246 -18.208 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -38.054 -26.659 -19.887 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -36.996 -25.047 -17.865 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -38.687 -25.461 -19.550 1.00 0.00 C ATOM 2211 CZ TYR A 140 -38.157 -24.655 -18.536 1.00 0.00 C ATOM 2212 OH TYR A 140 -38.779 -23.470 -18.203 1.00 0.00 O ATOM 0 H TYR A 140 -35.716 -28.329 -22.149 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.358 -27.212 -19.754 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -36.831 -28.933 -20.247 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.038 -28.947 -18.684 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -35.465 -26.548 -17.691 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -38.463 -27.283 -20.668 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -36.587 -24.425 -17.083 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -39.583 -25.157 -20.070 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.572 -23.347 -18.766 1.00 0.00 H new ATOM 2222 N GLU A 141 -32.738 -29.061 -19.716 1.00 0.00 N ATOM 2223 CA GLU A 141 -31.782 -30.150 -19.614 1.00 0.00 C ATOM 2224 C GLU A 141 -32.409 -31.334 -18.903 1.00 0.00 C ATOM 2225 O GLU A 141 -31.951 -32.466 -19.052 1.00 0.00 O ATOM 2226 CB GLU A 141 -30.551 -29.691 -18.830 1.00 0.00 C ATOM 2227 CG GLU A 141 -29.460 -30.767 -18.891 1.00 0.00 C ATOM 2228 CD GLU A 141 -28.242 -30.318 -18.089 1.00 0.00 C ATOM 2229 OE1 GLU A 141 -28.427 -29.881 -16.965 1.00 0.00 O ATOM 2230 OE2 GLU A 141 -27.144 -30.421 -18.609 1.00 0.00 O ATOM 0 H GLU A 141 -32.386 -28.156 -19.403 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.487 -30.447 -20.620 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.174 -28.755 -19.243 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -30.822 -29.495 -17.793 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -29.842 -31.707 -18.493 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.176 -30.951 -19.927 1.00 0.00 H new ATOM 2237 N LEU A 142 -33.468 -31.075 -18.133 1.00 0.00 N ATOM 2238 CA LEU A 142 -34.150 -32.144 -17.403 1.00 0.00 C ATOM 2239 C LEU A 142 -35.605 -32.240 -17.860 1.00 0.00 C ATOM 2240 O LEU A 142 -36.111 -31.343 -18.538 1.00 0.00 O ATOM 2241 CB LEU A 142 -34.042 -31.887 -15.878 1.00 0.00 C ATOM 2242 CG LEU A 142 -33.062 -32.872 -15.235 1.00 0.00 C ATOM 2243 CD1 LEU A 142 -31.638 -32.541 -15.700 1.00 0.00 C ATOM 2244 CD2 LEU A 142 -33.156 -32.748 -13.715 1.00 0.00 C ATOM 0 H LEU A 142 -33.868 -30.146 -18.000 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.672 -33.100 -17.616 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -33.709 -30.865 -15.698 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.024 -31.988 -15.416 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.308 -33.892 -15.530 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -30.935 -33.239 -15.245 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -31.581 -32.624 -16.785 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -31.384 -31.524 -15.400 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -32.461 -33.447 -13.249 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -32.903 -31.731 -13.417 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.172 -32.978 -13.393 1.00 0.00 H new ATOM 2256 N PRO A 143 -36.277 -33.315 -17.526 1.00 0.00 N ATOM 2257 CA PRO A 143 -37.683 -33.530 -17.938 1.00 0.00 C ATOM 2258 C PRO A 143 -38.660 -32.835 -17.007 1.00 0.00 C ATOM 2259 O PRO A 143 -38.290 -32.378 -15.927 1.00 0.00 O ATOM 2260 CB PRO A 143 -37.845 -35.052 -17.872 1.00 0.00 C ATOM 2261 CG PRO A 143 -36.904 -35.497 -16.791 1.00 0.00 C ATOM 2262 CD PRO A 143 -35.788 -34.443 -16.698 1.00 0.00 C ATOM 0 HA PRO A 143 -37.894 -33.118 -18.925 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -38.873 -35.330 -17.639 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.598 -35.517 -18.826 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.427 -35.589 -15.839 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.489 -36.478 -17.022 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.618 -34.134 -15.667 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -34.842 -34.832 -17.075 1.00 0.00 H new ATOM 2270 N ASN A 144 -39.904 -32.769 -17.446 1.00 0.00 N ATOM 2271 CA ASN A 144 -40.970 -32.150 -16.675 1.00 0.00 C ATOM 2272 C ASN A 144 -40.927 -30.642 -16.805 1.00 0.00 C ATOM 2273 O ASN A 144 -41.556 -29.938 -16.022 1.00 0.00 O ATOM 2274 CB ASN A 144 -40.876 -32.530 -15.193 1.00 0.00 C ATOM 2275 CG ASN A 144 -40.416 -33.969 -15.068 1.00 0.00 C ATOM 2276 OD1 ASN A 144 -39.810 -34.348 -14.066 1.00 0.00 O ATOM 2277 ND2 ASN A 144 -40.659 -34.793 -16.039 1.00 0.00 N ATOM 0 H ASN A 144 -40.205 -33.142 -18.346 1.00 0.00 H new ATOM 0 HA ASN A 144 -41.913 -32.519 -17.077 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.178 -31.868 -14.681 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -41.846 -32.404 -14.712 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -40.347 -35.762 -15.975 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -41.162 -34.472 -16.866 1.00 0.00 H new ATOM 2284 N TYR A 145 -40.176 -30.147 -17.784 1.00 0.00 N ATOM 2285 CA TYR A 145 -40.075 -28.712 -17.997 1.00 0.00 C ATOM 2286 C TYR A 145 -39.170 -28.066 -16.960 1.00 0.00 C ATOM 2287 O TYR A 145 -39.348 -26.896 -16.615 1.00 0.00 O ATOM 2288 CB TYR A 145 -41.460 -28.059 -17.916 1.00 0.00 C ATOM 2289 CG TYR A 145 -42.503 -28.977 -18.511 1.00 0.00 C ATOM 2290 CD1 TYR A 145 -42.421 -29.328 -19.857 1.00 0.00 C ATOM 2291 CD2 TYR A 145 -43.551 -29.482 -17.721 1.00 0.00 C ATOM 2292 CE1 TYR A 145 -43.378 -30.171 -20.422 1.00 0.00 C ATOM 2293 CE2 TYR A 145 -44.506 -30.337 -18.288 1.00 0.00 C ATOM 2294 CZ TYR A 145 -44.419 -30.677 -19.643 1.00 0.00 C ATOM 2295 OH TYR A 145 -45.348 -31.528 -20.205 1.00 0.00 O ATOM 0 H TYR A 145 -39.634 -30.714 -18.436 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.650 -28.559 -18.989 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.707 -27.840 -16.877 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -41.454 -27.108 -18.449 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -41.614 -28.946 -20.465 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.620 -29.211 -16.678 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -43.313 -30.433 -21.468 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.307 -30.732 -17.681 1.00 0.00 H new ATOM 0 HH TYR A 145 -46.005 -31.789 -19.526 1.00 0.00 H new ATOM 2305 N ARG A 146 -38.212 -28.825 -16.456 1.00 0.00 N ATOM 2306 CA ARG A 146 -37.297 -28.305 -15.446 1.00 0.00 C ATOM 2307 C ARG A 146 -35.883 -28.735 -15.755 1.00 0.00 C ATOM 2308 O ARG A 146 -35.656 -29.893 -16.031 1.00 0.00 O ATOM 2309 CB ARG A 146 -37.689 -28.853 -14.078 1.00 0.00 C ATOM 2310 CG ARG A 146 -39.114 -28.413 -13.746 1.00 0.00 C ATOM 2311 CD ARG A 146 -39.486 -28.908 -12.353 1.00 0.00 C ATOM 2312 NE ARG A 146 -38.688 -28.215 -11.348 1.00 0.00 N ATOM 2313 CZ ARG A 146 -38.794 -28.516 -10.055 1.00 0.00 C ATOM 2314 NH1 ARG A 146 -39.627 -29.443 -9.666 1.00 0.00 N ATOM 2315 NH2 ARG A 146 -38.068 -27.883 -9.174 1.00 0.00 N ATOM 0 H ARG A 146 -38.046 -29.795 -16.724 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.354 -27.216 -15.446 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.623 -29.941 -14.077 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.998 -28.491 -13.317 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -39.190 -27.327 -13.790 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.811 -28.812 -14.484 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -40.547 -28.737 -12.168 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -39.320 -29.983 -12.284 1.00 0.00 H new ATOM 0 HE ARG A 146 -38.037 -27.487 -11.641 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -40.197 -29.937 -10.353 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -39.708 -29.673 -8.676 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -37.418 -27.157 -9.476 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -38.150 -28.115 -8.184 1.00 0.00 H new ATOM 2329 N GLY A 147 -34.951 -27.790 -15.751 1.00 0.00 N ATOM 2330 CA GLY A 147 -33.556 -28.098 -16.062 1.00 0.00 C ATOM 2331 C GLY A 147 -32.814 -26.856 -16.545 1.00 0.00 C ATOM 2332 O GLY A 147 -33.423 -25.821 -16.816 1.00 0.00 O ATOM 0 H GLY A 147 -35.132 -26.809 -15.538 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -33.063 -28.499 -15.176 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -33.513 -28.872 -16.828 1.00 0.00 H new ATOM 2336 N ARG A 148 -31.492 -26.963 -16.643 1.00 0.00 N ATOM 2337 CA ARG A 148 -30.680 -25.836 -17.087 1.00 0.00 C ATOM 2338 C ARG A 148 -31.221 -25.282 -18.400 1.00 0.00 C ATOM 2339 O ARG A 148 -30.933 -25.810 -19.473 1.00 0.00 O ATOM 2340 CB ARG A 148 -29.226 -26.278 -17.280 1.00 0.00 C ATOM 2341 CG ARG A 148 -28.689 -26.846 -15.964 1.00 0.00 C ATOM 2342 CD ARG A 148 -27.212 -27.212 -16.128 1.00 0.00 C ATOM 2343 NE ARG A 148 -26.695 -27.783 -14.891 1.00 0.00 N ATOM 2344 CZ ARG A 148 -25.474 -28.303 -14.831 1.00 0.00 C ATOM 2345 NH1 ARG A 148 -24.717 -28.312 -15.894 1.00 0.00 N ATOM 2346 NH2 ARG A 148 -25.033 -28.805 -13.711 1.00 0.00 N ATOM 0 H ARG A 148 -30.966 -27.809 -16.424 1.00 0.00 H new ATOM 0 HA ARG A 148 -30.722 -25.057 -16.325 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.164 -27.031 -18.066 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -28.617 -25.433 -17.600 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -28.806 -26.114 -15.165 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.263 -27.727 -15.675 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.095 -27.926 -16.943 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.638 -26.325 -16.396 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.281 -27.783 -14.056 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.063 -27.920 -16.770 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.779 -28.711 -15.849 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.626 -28.798 -12.881 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.095 -29.204 -13.665 1.00 0.00 H new ATOM 2360 N GLN A 149 -32.007 -24.215 -18.307 1.00 0.00 N ATOM 2361 CA GLN A 149 -32.583 -23.602 -19.496 1.00 0.00 C ATOM 2362 C GLN A 149 -31.486 -23.111 -20.435 1.00 0.00 C ATOM 2363 O GLN A 149 -30.530 -22.468 -20.002 1.00 0.00 O ATOM 2364 CB GLN A 149 -33.480 -22.429 -19.110 1.00 0.00 C ATOM 2365 CG GLN A 149 -34.763 -22.958 -18.471 1.00 0.00 C ATOM 2366 CD GLN A 149 -35.682 -21.797 -18.101 1.00 0.00 C ATOM 2367 OE1 GLN A 149 -35.831 -20.852 -18.876 1.00 0.00 O ATOM 2368 NE2 GLN A 149 -36.323 -21.823 -16.968 1.00 0.00 N ATOM 0 H GLN A 149 -32.258 -23.761 -17.429 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.178 -24.358 -20.008 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -32.958 -21.772 -18.414 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -33.719 -21.834 -19.992 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -35.273 -23.629 -19.162 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -34.522 -23.539 -17.581 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -36.197 -22.608 -16.329 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -36.951 -21.059 -16.720 1.00 0.00 H new ATOM 2377 N TYR A 150 -31.632 -23.415 -21.724 1.00 0.00 N ATOM 2378 CA TYR A 150 -30.650 -22.999 -22.726 1.00 0.00 C ATOM 2379 C TYR A 150 -31.247 -21.966 -23.673 1.00 0.00 C ATOM 2380 O TYR A 150 -32.333 -22.161 -24.221 1.00 0.00 O ATOM 2381 CB TYR A 150 -30.183 -24.215 -23.533 1.00 0.00 C ATOM 2382 CG TYR A 150 -29.244 -25.048 -22.696 1.00 0.00 C ATOM 2383 CD1 TYR A 150 -27.992 -24.533 -22.339 1.00 0.00 C ATOM 2384 CD2 TYR A 150 -29.618 -26.331 -22.273 1.00 0.00 C ATOM 2385 CE1 TYR A 150 -27.115 -25.298 -21.563 1.00 0.00 C ATOM 2386 CE2 TYR A 150 -28.741 -27.095 -21.497 1.00 0.00 C ATOM 2387 CZ TYR A 150 -27.489 -26.580 -21.142 1.00 0.00 C ATOM 2388 OH TYR A 150 -26.625 -27.333 -20.375 1.00 0.00 O ATOM 0 H TYR A 150 -32.418 -23.946 -22.099 1.00 0.00 H new ATOM 0 HA TYR A 150 -29.802 -22.552 -22.207 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.042 -24.813 -23.838 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -29.682 -23.889 -24.444 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -27.703 -23.544 -22.663 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -30.584 -26.729 -22.547 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -26.149 -24.900 -21.289 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -29.030 -28.083 -21.171 1.00 0.00 H new ATOM 0 HH TYR A 150 -27.039 -28.197 -20.168 1.00 0.00 H new ATOM 2398 N LEU A 151 -30.527 -20.867 -23.861 1.00 0.00 N ATOM 2399 CA LEU A 151 -30.990 -19.811 -24.747 1.00 0.00 C ATOM 2400 C LEU A 151 -30.935 -20.278 -26.197 1.00 0.00 C ATOM 2401 O LEU A 151 -29.940 -20.851 -26.639 1.00 0.00 O ATOM 2402 CB LEU A 151 -30.118 -18.561 -24.589 1.00 0.00 C ATOM 2403 CG LEU A 151 -30.704 -17.397 -25.407 1.00 0.00 C ATOM 2404 CD1 LEU A 151 -32.061 -16.959 -24.830 1.00 0.00 C ATOM 2405 CD2 LEU A 151 -29.718 -16.223 -25.379 1.00 0.00 C ATOM 0 H LEU A 151 -29.628 -20.686 -23.415 1.00 0.00 H new ATOM 0 HA LEU A 151 -32.019 -19.569 -24.481 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -30.058 -18.282 -23.537 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -29.102 -18.773 -24.921 1.00 0.00 H new ATOM 0 HG LEU A 151 -30.861 -17.724 -26.435 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -32.459 -16.135 -25.422 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -32.757 -17.797 -24.861 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -31.930 -16.634 -23.798 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -30.124 -15.393 -25.956 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -29.560 -15.905 -24.348 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -28.768 -16.535 -25.812 1.00 0.00 H new ATOM 2417 N LEU A 152 -32.010 -20.006 -26.933 1.00 0.00 N ATOM 2418 CA LEU A 152 -32.102 -20.378 -28.349 1.00 0.00 C ATOM 2419 C LEU A 152 -32.353 -19.148 -29.220 1.00 0.00 C ATOM 2420 O LEU A 152 -33.010 -18.192 -28.808 1.00 0.00 O ATOM 2421 CB LEU A 152 -33.234 -21.414 -28.557 1.00 0.00 C ATOM 2422 CG LEU A 152 -32.669 -22.847 -28.595 1.00 0.00 C ATOM 2423 CD1 LEU A 152 -32.092 -23.230 -27.231 1.00 0.00 C ATOM 2424 CD2 LEU A 152 -33.788 -23.826 -28.970 1.00 0.00 C ATOM 0 H LEU A 152 -32.835 -19.527 -26.573 1.00 0.00 H new ATOM 0 HA LEU A 152 -31.152 -20.822 -28.647 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -33.963 -21.328 -27.752 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -33.760 -21.202 -29.488 1.00 0.00 H new ATOM 0 HG LEU A 152 -31.873 -22.893 -29.338 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -31.697 -24.245 -27.275 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -31.290 -22.540 -26.968 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -32.877 -23.178 -26.476 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -33.390 -24.840 -28.997 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -34.585 -23.769 -28.229 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -34.186 -23.566 -29.951 1.00 0.00 H new ATOM 2436 N ASP A 153 -31.822 -19.200 -30.440 1.00 0.00 N ATOM 2437 CA ASP A 153 -31.977 -18.112 -31.403 1.00 0.00 C ATOM 2438 C ASP A 153 -32.652 -18.626 -32.672 1.00 0.00 C ATOM 2439 O ASP A 153 -32.260 -19.654 -33.222 1.00 0.00 O ATOM 2440 CB ASP A 153 -30.609 -17.525 -31.753 1.00 0.00 C ATOM 2441 CG ASP A 153 -30.793 -16.239 -32.548 1.00 0.00 C ATOM 2442 OD1 ASP A 153 -31.902 -16.003 -33.001 1.00 0.00 O ATOM 2443 OD2 ASP A 153 -29.827 -15.509 -32.690 1.00 0.00 O ATOM 0 H ASP A 153 -31.277 -19.990 -30.786 1.00 0.00 H new ATOM 0 HA ASP A 153 -32.599 -17.336 -30.957 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -30.045 -17.324 -30.842 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -30.031 -18.244 -32.334 1.00 0.00 H new ATOM 2448 N LYS A 154 -33.671 -17.902 -33.123 1.00 0.00 N ATOM 2449 CA LYS A 154 -34.404 -18.289 -34.324 1.00 0.00 C ATOM 2450 C LYS A 154 -33.456 -18.410 -35.511 1.00 0.00 C ATOM 2451 O LYS A 154 -33.377 -17.510 -36.348 1.00 0.00 O ATOM 2452 CB LYS A 154 -35.472 -17.241 -34.638 1.00 0.00 C ATOM 2453 CG LYS A 154 -36.325 -17.717 -35.817 1.00 0.00 C ATOM 2454 CD LYS A 154 -37.432 -16.698 -36.089 1.00 0.00 C ATOM 2455 CE LYS A 154 -38.290 -17.179 -37.262 1.00 0.00 C ATOM 2456 NZ LYS A 154 -39.006 -18.429 -36.877 1.00 0.00 N ATOM 0 H LYS A 154 -34.007 -17.048 -32.678 1.00 0.00 H new ATOM 0 HA LYS A 154 -34.876 -19.255 -34.145 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -36.102 -17.075 -33.764 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -35.001 -16.287 -34.878 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -35.703 -17.840 -36.704 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -36.760 -18.692 -35.595 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -38.050 -16.571 -35.200 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -36.997 -15.725 -36.317 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -39.008 -16.408 -37.541 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -37.662 -17.361 -38.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -39.980 -18.397 -37.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -38.513 -19.250 -37.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -39.025 -18.513 -35.841 1.00 0.00 H new ATOM 2470 N LYS A 155 -32.737 -19.526 -35.579 1.00 0.00 N ATOM 2471 CA LYS A 155 -31.790 -19.759 -36.669 1.00 0.00 C ATOM 2472 C LYS A 155 -31.750 -21.238 -37.031 1.00 0.00 C ATOM 2473 O LYS A 155 -32.530 -21.704 -37.861 1.00 0.00 O ATOM 2474 CB LYS A 155 -30.389 -19.299 -36.251 1.00 0.00 C ATOM 2475 CG LYS A 155 -30.325 -17.770 -36.259 1.00 0.00 C ATOM 2476 CD LYS A 155 -28.956 -17.305 -35.750 1.00 0.00 C ATOM 2477 CE LYS A 155 -27.856 -17.708 -36.739 1.00 0.00 C ATOM 2478 NZ LYS A 155 -26.661 -16.844 -36.523 1.00 0.00 N ATOM 0 H LYS A 155 -32.790 -20.282 -34.896 1.00 0.00 H new ATOM 0 HA LYS A 155 -32.116 -19.189 -37.539 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -30.153 -19.677 -35.256 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -29.643 -19.708 -36.933 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -30.494 -17.395 -37.268 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -31.115 -17.360 -35.630 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -28.958 -16.223 -35.618 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -28.755 -17.745 -34.773 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -27.592 -18.756 -36.600 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -28.215 -17.603 -37.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -25.912 -17.114 -37.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -26.920 -15.849 -36.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -26.316 -16.966 -35.549 1.00 0.00 H new ATOM 2492 N GLU A 156 -30.842 -21.974 -36.397 1.00 0.00 N ATOM 2493 CA GLU A 156 -30.722 -23.402 -36.660 1.00 0.00 C ATOM 2494 C GLU A 156 -29.708 -24.034 -35.710 1.00 0.00 C ATOM 2495 O GLU A 156 -28.764 -23.373 -35.272 1.00 0.00 O ATOM 2496 CB GLU A 156 -30.279 -23.637 -38.116 1.00 0.00 C ATOM 2497 CG GLU A 156 -30.744 -25.017 -38.582 1.00 0.00 C ATOM 2498 CD GLU A 156 -30.143 -25.334 -39.947 1.00 0.00 C ATOM 2499 OE1 GLU A 156 -29.253 -24.612 -40.363 1.00 0.00 O ATOM 2500 OE2 GLU A 156 -30.582 -26.296 -40.557 1.00 0.00 O ATOM 0 H GLU A 156 -30.186 -21.610 -35.706 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.696 -23.865 -36.500 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -30.697 -22.865 -38.762 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -29.194 -23.564 -38.192 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -30.444 -25.775 -37.858 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -31.832 -25.044 -38.639 1.00 0.00 H new ATOM 2507 N TYR A 157 -29.901 -25.316 -35.401 1.00 0.00 N ATOM 2508 CA TYR A 157 -28.991 -26.035 -34.505 1.00 0.00 C ATOM 2509 C TYR A 157 -28.498 -27.315 -35.165 1.00 0.00 C ATOM 2510 O TYR A 157 -29.255 -28.270 -35.334 1.00 0.00 O ATOM 2511 CB TYR A 157 -29.713 -26.371 -33.198 1.00 0.00 C ATOM 2512 CG TYR A 157 -30.548 -25.181 -32.760 1.00 0.00 C ATOM 2513 CD1 TYR A 157 -29.988 -23.893 -32.706 1.00 0.00 C ATOM 2514 CD2 TYR A 157 -31.891 -25.368 -32.412 1.00 0.00 C ATOM 2515 CE1 TYR A 157 -30.769 -22.805 -32.306 1.00 0.00 C ATOM 2516 CE2 TYR A 157 -32.669 -24.278 -32.014 1.00 0.00 C ATOM 2517 CZ TYR A 157 -32.109 -22.997 -31.960 1.00 0.00 C ATOM 2518 OH TYR A 157 -32.880 -21.923 -31.568 1.00 0.00 O ATOM 0 H TYR A 157 -30.675 -25.877 -35.755 1.00 0.00 H new ATOM 0 HA TYR A 157 -28.132 -25.398 -34.292 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.350 -27.245 -33.336 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.988 -26.624 -32.424 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.952 -23.744 -32.974 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -32.326 -26.356 -32.451 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -30.337 -21.816 -32.264 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -33.705 -24.425 -31.747 1.00 0.00 H new ATOM 0 HH TYR A 157 -32.682 -21.152 -32.140 1.00 0.00 H new ATOM 2528 N ARG A 158 -27.217 -27.332 -35.530 1.00 0.00 N ATOM 2529 CA ARG A 158 -26.620 -28.503 -36.172 1.00 0.00 C ATOM 2530 C ARG A 158 -25.714 -29.248 -35.199 1.00 0.00 C ATOM 2531 O ARG A 158 -25.450 -30.437 -35.375 1.00 0.00 O ATOM 2532 CB ARG A 158 -25.812 -28.070 -37.406 1.00 0.00 C ATOM 2533 CG ARG A 158 -24.525 -27.358 -36.976 1.00 0.00 C ATOM 2534 CD ARG A 158 -23.834 -26.777 -38.207 1.00 0.00 C ATOM 2535 NE ARG A 158 -24.642 -25.709 -38.775 1.00 0.00 N ATOM 2536 CZ ARG A 158 -24.285 -25.109 -39.901 1.00 0.00 C ATOM 2537 NH1 ARG A 158 -23.190 -25.475 -40.510 1.00 0.00 N ATOM 2538 NH2 ARG A 158 -25.022 -24.156 -40.396 1.00 0.00 N ATOM 0 H ARG A 158 -26.574 -26.552 -35.393 1.00 0.00 H new ATOM 0 HA ARG A 158 -27.423 -29.172 -36.482 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.568 -28.942 -38.013 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -26.413 -27.406 -38.028 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.755 -26.564 -36.265 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -23.861 -28.058 -36.468 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -22.850 -26.394 -37.935 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.677 -27.560 -38.949 1.00 0.00 H new ATOM 0 HE ARG A 158 -25.496 -25.418 -38.299 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -22.613 -26.220 -40.119 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.911 -25.016 -41.377 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -25.876 -23.870 -39.917 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -24.745 -23.695 -41.263 1.00 0.00 H new ATOM 2552 N LYS A 159 -25.227 -28.536 -34.176 1.00 0.00 N ATOM 2553 CA LYS A 159 -24.330 -29.136 -33.182 1.00 0.00 C ATOM 2554 C LYS A 159 -24.952 -29.076 -31.781 1.00 0.00 C ATOM 2555 O LYS A 159 -25.809 -28.250 -31.502 1.00 0.00 O ATOM 2556 CB LYS A 159 -22.970 -28.390 -33.184 1.00 0.00 C ATOM 2557 CG LYS A 159 -23.151 -26.925 -33.637 1.00 0.00 C ATOM 2558 CD LYS A 159 -22.066 -26.034 -33.013 1.00 0.00 C ATOM 2559 CE LYS A 159 -20.691 -26.494 -33.493 1.00 0.00 C ATOM 2560 NZ LYS A 159 -20.307 -27.739 -32.770 1.00 0.00 N ATOM 0 H LYS A 159 -25.437 -27.551 -34.015 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.172 -30.182 -33.446 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.534 -28.416 -32.185 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.272 -28.898 -33.850 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -23.099 -26.865 -34.724 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -24.138 -26.566 -33.344 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -22.231 -24.993 -33.291 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -22.119 -26.085 -31.926 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -20.710 -26.675 -34.568 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -19.951 -25.714 -33.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -19.283 -27.733 -32.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -20.818 -27.787 -31.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -20.551 -28.567 -33.350 1.00 0.00 H new ATOM 2574 N PRO A 160 -24.531 -29.928 -30.892 1.00 0.00 N ATOM 2575 CA PRO A 160 -25.046 -29.936 -29.497 1.00 0.00 C ATOM 2576 C PRO A 160 -24.763 -28.640 -28.747 1.00 0.00 C ATOM 2577 O PRO A 160 -25.395 -28.355 -27.730 1.00 0.00 O ATOM 2578 CB PRO A 160 -24.317 -31.116 -28.838 1.00 0.00 C ATOM 2579 CG PRO A 160 -23.142 -31.406 -29.711 1.00 0.00 C ATOM 2580 CD PRO A 160 -23.553 -31.002 -31.117 1.00 0.00 C ATOM 0 HA PRO A 160 -26.132 -30.030 -29.479 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -24.000 -30.864 -27.826 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -24.970 -31.985 -28.760 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -22.266 -30.845 -29.385 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -22.878 -32.463 -29.671 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -22.701 -30.653 -31.700 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -23.992 -31.837 -31.663 1.00 0.00 H new ATOM 2588 N ILE A 161 -23.803 -27.865 -29.228 1.00 0.00 N ATOM 2589 CA ILE A 161 -23.440 -26.613 -28.573 1.00 0.00 C ATOM 2590 C ILE A 161 -24.100 -25.429 -29.268 1.00 0.00 C ATOM 2591 O ILE A 161 -23.948 -24.282 -28.851 1.00 0.00 O ATOM 2592 CB ILE A 161 -21.918 -26.453 -28.623 1.00 0.00 C ATOM 2593 CG1 ILE A 161 -21.235 -27.730 -28.052 1.00 0.00 C ATOM 2594 CG2 ILE A 161 -21.506 -25.218 -27.805 1.00 0.00 C ATOM 2595 CD1 ILE A 161 -20.701 -28.609 -29.193 1.00 0.00 C ATOM 0 H ILE A 161 -23.262 -28.078 -30.066 1.00 0.00 H new ATOM 0 HA ILE A 161 -23.784 -26.639 -27.539 1.00 0.00 H new ATOM 0 HB ILE A 161 -21.599 -26.318 -29.657 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -20.417 -27.447 -27.389 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.949 -28.295 -27.453 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.423 -25.103 -27.840 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -21.979 -24.330 -28.224 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -21.824 -25.344 -26.770 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -20.227 -29.497 -28.776 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -21.526 -28.908 -29.839 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.970 -28.046 -29.774 1.00 0.00 H new ATOM 2607 N ASP A 162 -24.822 -25.713 -30.332 1.00 0.00 N ATOM 2608 CA ASP A 162 -25.482 -24.653 -31.086 1.00 0.00 C ATOM 2609 C ASP A 162 -26.453 -23.899 -30.190 1.00 0.00 C ATOM 2610 O ASP A 162 -26.779 -22.744 -30.458 1.00 0.00 O ATOM 2611 CB ASP A 162 -26.248 -25.222 -32.303 1.00 0.00 C ATOM 2612 CG ASP A 162 -25.796 -24.558 -33.607 1.00 0.00 C ATOM 2613 OD1 ASP A 162 -25.545 -23.364 -33.588 1.00 0.00 O ATOM 2614 OD2 ASP A 162 -25.717 -25.255 -34.604 1.00 0.00 O ATOM 0 H ASP A 162 -24.969 -26.655 -30.696 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.710 -23.974 -31.448 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -26.087 -26.298 -32.366 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -27.318 -25.068 -32.166 1.00 0.00 H new ATOM 2619 N TRP A 163 -26.932 -24.561 -29.137 1.00 0.00 N ATOM 2620 CA TRP A 163 -27.881 -23.936 -28.221 1.00 0.00 C ATOM 2621 C TRP A 163 -27.217 -23.677 -26.873 1.00 0.00 C ATOM 2622 O TRP A 163 -27.895 -23.484 -25.868 1.00 0.00 O ATOM 2623 CB TRP A 163 -29.120 -24.822 -28.058 1.00 0.00 C ATOM 2624 CG TRP A 163 -28.709 -26.245 -27.987 1.00 0.00 C ATOM 2625 CD1 TRP A 163 -27.893 -26.758 -27.049 1.00 0.00 C ATOM 2626 CD2 TRP A 163 -29.068 -27.350 -28.865 1.00 0.00 C ATOM 2627 NE1 TRP A 163 -27.749 -28.110 -27.276 1.00 0.00 N ATOM 2628 CE2 TRP A 163 -28.442 -28.517 -28.382 1.00 0.00 C ATOM 2629 CE3 TRP A 163 -29.865 -27.458 -30.018 1.00 0.00 C ATOM 2630 CZ2 TRP A 163 -28.594 -29.742 -29.003 1.00 0.00 C ATOM 2631 CZ3 TRP A 163 -30.016 -28.699 -30.657 1.00 0.00 C ATOM 2632 CH2 TRP A 163 -29.378 -29.842 -30.143 1.00 0.00 C ATOM 0 H TRP A 163 -26.681 -25.521 -28.900 1.00 0.00 H new ATOM 0 HA TRP A 163 -28.198 -22.979 -28.636 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.662 -24.544 -27.154 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.800 -24.671 -28.896 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -27.427 -26.202 -26.249 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -27.192 -28.732 -26.689 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -30.362 -26.584 -30.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -28.105 -30.618 -28.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -30.624 -28.776 -31.546 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.498 -30.796 -30.635 1.00 0.00 H new ATOM 2643 N GLY A 164 -25.888 -23.609 -26.869 1.00 0.00 N ATOM 2644 CA GLY A 164 -25.172 -23.302 -25.637 1.00 0.00 C ATOM 2645 C GLY A 164 -25.192 -24.443 -24.616 1.00 0.00 C ATOM 2646 O GLY A 164 -25.149 -24.187 -23.411 1.00 0.00 O ATOM 0 H GLY A 164 -25.297 -23.759 -27.687 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.137 -23.060 -25.879 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -25.610 -22.413 -25.184 1.00 0.00 H new ATOM 2650 N ALA A 165 -25.247 -25.699 -25.078 1.00 0.00 N ATOM 2651 CA ALA A 165 -25.247 -26.842 -24.150 1.00 0.00 C ATOM 2652 C ALA A 165 -23.912 -27.557 -24.230 1.00 0.00 C ATOM 2653 O ALA A 165 -23.367 -27.760 -25.314 1.00 0.00 O ATOM 2654 CB ALA A 165 -26.358 -27.824 -24.489 1.00 0.00 C ATOM 0 H ALA A 165 -25.291 -25.949 -26.066 1.00 0.00 H new ATOM 0 HA ALA A 165 -25.414 -26.463 -23.142 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.333 -28.658 -23.787 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.322 -27.320 -24.421 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.216 -28.199 -25.503 1.00 0.00 H new ATOM 2660 N ALA A 166 -23.382 -27.924 -23.076 1.00 0.00 N ATOM 2661 CA ALA A 166 -22.101 -28.603 -23.028 1.00 0.00 C ATOM 2662 C ALA A 166 -22.252 -30.057 -23.452 1.00 0.00 C ATOM 2663 O ALA A 166 -21.413 -30.894 -23.129 1.00 0.00 O ATOM 2664 CB ALA A 166 -21.527 -28.529 -21.616 1.00 0.00 C ATOM 0 H ALA A 166 -23.816 -27.764 -22.167 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.418 -28.109 -23.719 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -20.565 -29.041 -21.587 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -21.391 -27.485 -21.333 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -22.214 -29.008 -20.918 1.00 0.00 H new ATOM 2670 N SER A 167 -23.325 -30.350 -24.184 1.00 0.00 N ATOM 2671 CA SER A 167 -23.560 -31.711 -24.649 1.00 0.00 C ATOM 2672 C SER A 167 -24.985 -31.866 -25.211 1.00 0.00 C ATOM 2673 O SER A 167 -25.890 -31.121 -24.839 1.00 0.00 O ATOM 2674 CB SER A 167 -23.355 -32.696 -23.484 1.00 0.00 C ATOM 2675 OG SER A 167 -22.049 -33.253 -23.564 1.00 0.00 O ATOM 0 H SER A 167 -24.035 -29.673 -24.464 1.00 0.00 H new ATOM 0 HA SER A 167 -22.851 -31.928 -25.448 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.486 -32.183 -22.531 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.104 -33.487 -23.526 1.00 0.00 H new ATOM 0 HG SER A 167 -21.395 -32.536 -23.701 1.00 0.00 H new ATOM 2681 N PRO A 168 -25.200 -32.842 -26.071 1.00 0.00 N ATOM 2682 CA PRO A 168 -26.543 -33.129 -26.659 1.00 0.00 C ATOM 2683 C PRO A 168 -27.450 -33.835 -25.659 1.00 0.00 C ATOM 2684 O PRO A 168 -28.542 -34.264 -26.011 1.00 0.00 O ATOM 2685 CB PRO A 168 -26.249 -34.074 -27.835 1.00 0.00 C ATOM 2686 CG PRO A 168 -24.966 -34.753 -27.469 1.00 0.00 C ATOM 2687 CD PRO A 168 -24.180 -33.772 -26.586 1.00 0.00 C ATOM 0 HA PRO A 168 -27.055 -32.213 -26.954 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -27.054 -34.796 -27.973 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -26.152 -33.523 -28.770 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.160 -35.683 -26.935 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.397 -35.011 -28.362 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.669 -34.290 -25.774 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.416 -33.246 -27.159 1.00 0.00 H new ATOM 2695 N ALA A 169 -26.995 -33.963 -24.422 1.00 0.00 N ATOM 2696 CA ALA A 169 -27.780 -34.639 -23.397 1.00 0.00 C ATOM 2697 C ALA A 169 -28.836 -33.716 -22.810 1.00 0.00 C ATOM 2698 O ALA A 169 -28.731 -33.293 -21.659 1.00 0.00 O ATOM 2699 CB ALA A 169 -26.854 -35.117 -22.274 1.00 0.00 C ATOM 0 H ALA A 169 -26.092 -33.611 -24.103 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.282 -35.488 -23.862 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -27.442 -35.622 -21.508 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.116 -35.809 -22.680 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.344 -34.260 -21.834 1.00 0.00 H new ATOM 2705 N VAL A 170 -29.863 -33.408 -23.605 1.00 0.00 N ATOM 2706 CA VAL A 170 -30.941 -32.538 -23.148 1.00 0.00 C ATOM 2707 C VAL A 170 -32.128 -33.383 -22.710 1.00 0.00 C ATOM 2708 O VAL A 170 -31.952 -34.520 -22.278 1.00 0.00 O ATOM 2709 CB VAL A 170 -31.366 -31.584 -24.272 1.00 0.00 C ATOM 2710 CG1 VAL A 170 -32.165 -30.383 -23.689 1.00 0.00 C ATOM 2711 CG2 VAL A 170 -30.111 -31.088 -25.002 1.00 0.00 C ATOM 0 H VAL A 170 -29.968 -33.747 -24.561 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.586 -31.947 -22.303 1.00 0.00 H new ATOM 0 HB VAL A 170 -32.013 -32.110 -24.974 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.460 -29.715 -24.498 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -33.056 -30.751 -23.180 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -31.540 -29.840 -22.980 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -30.401 -30.409 -25.804 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -29.464 -30.564 -24.298 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -29.575 -31.939 -25.423 1.00 0.00 H new ATOM 2721 N GLN A 171 -33.332 -32.837 -22.850 1.00 0.00 N ATOM 2722 CA GLN A 171 -34.539 -33.553 -22.475 1.00 0.00 C ATOM 2723 C GLN A 171 -35.746 -33.008 -23.247 1.00 0.00 C ATOM 2724 O GLN A 171 -35.692 -32.877 -24.461 1.00 0.00 O ATOM 2725 CB GLN A 171 -34.742 -33.473 -20.936 1.00 0.00 C ATOM 2726 CG GLN A 171 -34.163 -34.704 -20.234 1.00 0.00 C ATOM 2727 CD GLN A 171 -34.822 -35.965 -20.767 1.00 0.00 C ATOM 2728 OE1 GLN A 171 -35.982 -36.241 -20.466 1.00 0.00 O ATOM 2729 NE2 GLN A 171 -34.147 -36.729 -21.574 1.00 0.00 N ATOM 0 H GLN A 171 -33.494 -31.901 -23.221 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.437 -34.605 -22.742 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -34.263 -32.573 -20.550 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -35.805 -33.390 -20.711 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -33.086 -34.751 -20.394 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -34.322 -34.628 -19.158 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -33.185 -36.491 -21.817 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -34.579 -37.567 -21.964 1.00 0.00 H new ATOM 2738 N SER A 172 -36.850 -32.746 -22.558 1.00 0.00 N ATOM 2739 CA SER A 172 -38.068 -32.294 -23.199 1.00 0.00 C ATOM 2740 C SER A 172 -38.170 -30.787 -23.221 1.00 0.00 C ATOM 2741 O SER A 172 -37.159 -30.087 -23.182 1.00 0.00 O ATOM 2742 CB SER A 172 -39.239 -32.900 -22.446 1.00 0.00 C ATOM 2743 OG SER A 172 -39.634 -32.014 -21.408 1.00 0.00 O ATOM 0 H SER A 172 -36.921 -32.842 -21.545 1.00 0.00 H new ATOM 0 HA SER A 172 -38.070 -32.617 -24.240 1.00 0.00 H new ATOM 0 HB2 SER A 172 -40.072 -33.077 -23.126 1.00 0.00 H new ATOM 0 HB3 SER A 172 -38.958 -33.867 -22.028 1.00 0.00 H new ATOM 0 HG SER A 172 -40.576 -31.771 -21.526 1.00 0.00 H new ATOM 2749 N PHE A 173 -39.392 -30.287 -23.311 1.00 0.00 N ATOM 2750 CA PHE A 173 -39.588 -28.856 -23.368 1.00 0.00 C ATOM 2751 C PHE A 173 -41.056 -28.504 -23.259 1.00 0.00 C ATOM 2752 O PHE A 173 -41.907 -29.378 -23.092 1.00 0.00 O ATOM 2753 CB PHE A 173 -39.013 -28.316 -24.669 1.00 0.00 C ATOM 2754 CG PHE A 173 -39.694 -29.005 -25.823 1.00 0.00 C ATOM 2755 CD1 PHE A 173 -40.957 -28.580 -26.244 1.00 0.00 C ATOM 2756 CD2 PHE A 173 -39.062 -30.077 -26.464 1.00 0.00 C ATOM 2757 CE1 PHE A 173 -41.591 -29.227 -27.310 1.00 0.00 C ATOM 2758 CE2 PHE A 173 -39.695 -30.723 -27.529 1.00 0.00 C ATOM 2759 CZ PHE A 173 -40.961 -30.299 -27.954 1.00 0.00 C ATOM 0 H PHE A 173 -40.246 -30.843 -23.345 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.070 -28.399 -22.524 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.164 -27.238 -24.730 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -37.938 -28.489 -24.707 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.443 -27.753 -25.747 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -38.087 -30.404 -26.136 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.567 -28.900 -27.636 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -39.208 -31.550 -28.025 1.00 0.00 H new ATOM 0 HZ PHE A 173 -41.450 -30.798 -28.777 1.00 0.00 H new ATOM 2769 N ARG A 174 -41.349 -27.218 -23.383 1.00 0.00 N ATOM 2770 CA ARG A 174 -42.725 -26.758 -23.330 1.00 0.00 C ATOM 2771 C ARG A 174 -42.877 -25.400 -24.003 1.00 0.00 C ATOM 2772 O ARG A 174 -42.082 -24.488 -23.778 1.00 0.00 O ATOM 2773 CB ARG A 174 -43.193 -26.661 -21.881 1.00 0.00 C ATOM 2774 CG ARG A 174 -42.112 -25.965 -21.033 1.00 0.00 C ATOM 2775 CD ARG A 174 -42.745 -25.347 -19.784 1.00 0.00 C ATOM 2776 NE ARG A 174 -43.609 -24.239 -20.165 1.00 0.00 N ATOM 2777 CZ ARG A 174 -44.463 -23.708 -19.300 1.00 0.00 C ATOM 2778 NH1 ARG A 174 -44.535 -24.180 -18.086 1.00 0.00 N ATOM 2779 NH2 ARG A 174 -45.226 -22.715 -19.663 1.00 0.00 N ATOM 0 H ARG A 174 -40.657 -26.481 -23.520 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.339 -27.482 -23.865 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.127 -26.102 -21.827 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -43.394 -27.657 -21.486 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -41.345 -26.684 -20.745 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -41.618 -25.192 -21.621 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -43.320 -26.100 -19.246 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -41.967 -24.997 -19.106 1.00 0.00 H new ATOM 0 HE ARG A 174 -43.557 -23.865 -21.112 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -43.935 -24.955 -17.804 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -45.191 -23.774 -17.419 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -45.166 -22.346 -20.612 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -45.883 -22.307 -18.998 1.00 0.00 H new ATOM 2793 N ARG A 175 -43.891 -25.277 -24.848 1.00 0.00 N ATOM 2794 CA ARG A 175 -44.120 -24.030 -25.558 1.00 0.00 C ATOM 2795 C ARG A 175 -44.159 -22.859 -24.587 1.00 0.00 C ATOM 2796 O ARG A 175 -44.795 -22.923 -23.535 1.00 0.00 O ATOM 2797 CB ARG A 175 -45.453 -24.112 -26.316 1.00 0.00 C ATOM 2798 CG ARG A 175 -46.602 -24.299 -25.323 1.00 0.00 C ATOM 2799 CD ARG A 175 -47.901 -24.575 -26.083 1.00 0.00 C ATOM 2800 NE ARG A 175 -49.005 -24.737 -25.142 1.00 0.00 N ATOM 2801 CZ ARG A 175 -50.148 -25.308 -25.511 1.00 0.00 C ATOM 2802 NH1 ARG A 175 -50.296 -25.734 -26.735 1.00 0.00 N ATOM 2803 NH2 ARG A 175 -51.118 -25.443 -24.650 1.00 0.00 N ATOM 0 H ARG A 175 -44.561 -26.018 -25.056 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.302 -23.872 -26.261 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -45.607 -23.204 -26.898 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.431 -24.943 -27.021 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.381 -25.126 -24.648 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -46.712 -23.406 -24.707 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -48.113 -23.754 -26.767 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -47.794 -25.475 -26.689 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.898 -24.406 -24.183 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -49.536 -25.629 -27.407 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -51.172 -26.172 -27.020 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -51.000 -25.111 -23.693 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.994 -25.881 -24.934 1.00 0.00 H new ATOM 2817 N ILE A 176 -43.463 -21.791 -24.950 1.00 0.00 N ATOM 2818 CA ILE A 176 -43.416 -20.607 -24.109 1.00 0.00 C ATOM 2819 C ILE A 176 -44.779 -19.935 -24.085 1.00 0.00 C ATOM 2820 O ILE A 176 -45.413 -19.765 -25.127 1.00 0.00 O ATOM 2821 CB ILE A 176 -42.375 -19.623 -24.632 1.00 0.00 C ATOM 2822 CG1 ILE A 176 -41.064 -20.366 -24.903 1.00 0.00 C ATOM 2823 CG2 ILE A 176 -42.136 -18.527 -23.590 1.00 0.00 C ATOM 2824 CD1 ILE A 176 -39.969 -19.361 -25.254 1.00 0.00 C ATOM 0 H ILE A 176 -42.927 -21.721 -25.815 1.00 0.00 H new ATOM 0 HA ILE A 176 -43.141 -20.911 -23.099 1.00 0.00 H new ATOM 0 HB ILE A 176 -42.735 -19.170 -25.556 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -40.774 -20.944 -24.026 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -41.198 -21.074 -25.721 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -41.392 -17.824 -23.965 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.070 -17.998 -23.397 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -41.776 -18.977 -22.665 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.036 -19.891 -25.447 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -40.259 -18.803 -26.144 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -39.829 -18.671 -24.422 1.00 0.00 H new ATOM 2836 N VAL A 177 -45.228 -19.553 -22.895 1.00 0.00 N ATOM 2837 CA VAL A 177 -46.524 -18.895 -22.742 1.00 0.00 C ATOM 2838 C VAL A 177 -46.406 -17.714 -21.790 1.00 0.00 C ATOM 2839 O VAL A 177 -45.495 -17.660 -20.963 1.00 0.00 O ATOM 2840 CB VAL A 177 -47.546 -19.890 -22.197 1.00 0.00 C ATOM 2841 CG1 VAL A 177 -47.709 -21.043 -23.188 1.00 0.00 C ATOM 2842 CG2 VAL A 177 -47.062 -20.437 -20.851 1.00 0.00 C ATOM 0 H VAL A 177 -44.716 -19.686 -22.023 1.00 0.00 H new ATOM 0 HA VAL A 177 -46.852 -18.533 -23.717 1.00 0.00 H new ATOM 0 HB VAL A 177 -48.504 -19.389 -22.060 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -48.438 -21.755 -22.801 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -48.055 -20.654 -24.146 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -46.750 -21.544 -23.325 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -47.792 -21.147 -20.463 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -46.104 -20.939 -20.986 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -46.945 -19.615 -20.145 1.00 0.00 H new ATOM 2852 N GLU A 178 -47.332 -16.763 -21.910 1.00 0.00 N ATOM 2853 CA GLU A 178 -47.323 -15.578 -21.050 1.00 0.00 C ATOM 2854 C GLU A 178 -48.742 -15.256 -20.580 1.00 0.00 C ATOM 2855 O GLU A 178 -49.075 -14.084 -20.527 1.00 0.00 O ATOM 2856 CB GLU A 178 -46.750 -14.384 -21.830 1.00 0.00 C ATOM 2857 CG GLU A 178 -46.198 -13.343 -20.857 1.00 0.00 C ATOM 2858 CD GLU A 178 -44.871 -13.824 -20.287 1.00 0.00 C ATOM 2859 OE1 GLU A 178 -44.411 -14.873 -20.711 1.00 0.00 O ATOM 2860 OE2 GLU A 178 -44.330 -13.139 -19.441 1.00 0.00 O ATOM 2861 OXT GLU A 178 -49.470 -16.187 -20.281 1.00 0.00 O ATOM 0 H GLU A 178 -48.093 -16.788 -22.589 1.00 0.00 H new ATOM 0 HA GLU A 178 -46.701 -15.775 -20.177 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -45.960 -14.722 -22.501 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -47.527 -13.938 -22.451 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -46.061 -12.390 -21.368 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -46.910 -13.172 -20.050 1.00 0.00 H new TER 2868 GLU A 178