USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1224 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 101 TYR OH : rot 180:sc= -0.176 USER MOD Set 1.2: A 122 TYR OH : rot -15:sc= -0.0945 USER MOD Single : A 1 MET CE :methyl -154:sc= -0.323 (180deg=-1.74!) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.0119 (180deg=-0.328) USER MOD Single : A 5 CYS SG : rot 28:sc= 0.912 USER MOD Single : A 6 TYR OH : rot 180:sc= -0.227 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -114:sc= 0.00205 USER MOD Single : A 29 ASN : amide:sc= -0.369 X(o=-0.37,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00591) USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 38 HIS : no HD1:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.313 K(o=-0.31,f=-2.8!) USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 53 THR OG1 : rot -10:sc= -1.31! USER MOD Single : A 55 LYS NZ :NH3+ 174:sc= 1.2 (180deg=1.13) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1.13! C(o=-1.1!,f=-6!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 174:sc= -0.454 USER MOD Single : A 68 MET CE :methyl -136:sc= -2.01 (180deg=-3.5!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.603 K(o=-0.6,f=-0.05) USER MOD Single : A 71 LYS NZ :NH3+ -138:sc= -1.68 (180deg=-4.57!) USER MOD Single : A 77 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-1.8!) USER MOD Single : A 79 ASN : amide:sc= -0.0813 K(o=-0.081,f=-2.3!) USER MOD Single : A 81 LYS NZ :NH3+ 147:sc= 0.722 (180deg=-0.497!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot -112:sc= -1.6! USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -170:sc= -1.67! USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 25:sc= -0.705! USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 MET CE :methyl -163:sc= 0 (180deg=-0.0712) USER MOD Single : A 110 HIS : no HD1:sc= 0.00596 X(o=0.006,f=-0.41) USER MOD Single : A 114 SER OG : rot 144:sc= 1.29 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -119:sc= -0.127! USER MOD Single : A 121 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0393) USER MOD Single : A 123 HIS : no HD1:sc= -7.04! C(o=-7!,f=-8.7!) USER MOD Single : A 124 THR OG1 : rot -55:sc= -4.76! USER MOD Single : A 125 LYS NZ :NH3+ 161:sc= -0.541 (180deg=-1.52!) USER MOD Single : A 127 ASN : amide:sc= -2.78! C(o=-2.8!,f=-6.6!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.0018 K(o=-0.0018,f=-1.4!) USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= -0.0677 (180deg=-0.581) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 159:sc= -0.0467 (180deg=-0.403) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 40.543 -35.461 8.712 1.00 0.00 N ATOM 2 CA MET A 1 39.084 -35.761 8.705 1.00 0.00 C ATOM 3 C MET A 1 38.579 -35.811 7.262 1.00 0.00 C ATOM 4 O MET A 1 38.459 -36.866 6.671 1.00 0.00 O ATOM 5 CB MET A 1 38.333 -34.669 9.470 1.00 0.00 C ATOM 6 CG MET A 1 38.753 -34.697 10.942 1.00 0.00 C ATOM 7 SD MET A 1 37.751 -33.515 11.877 1.00 0.00 S ATOM 8 CE MET A 1 38.238 -32.031 10.964 1.00 0.00 C ATOM 0 H1 MET A 1 40.937 -35.674 9.651 1.00 0.00 H new ATOM 0 H2 MET A 1 41.021 -36.044 7.995 1.00 0.00 H new ATOM 0 H3 MET A 1 40.692 -34.455 8.495 1.00 0.00 H new ATOM 0 HA MET A 1 38.911 -36.725 9.184 1.00 0.00 H new ATOM 0 HB2 MET A 1 38.550 -33.692 9.037 1.00 0.00 H new ATOM 0 HB3 MET A 1 37.257 -34.824 9.384 1.00 0.00 H new ATOM 0 HG2 MET A 1 38.625 -35.700 11.349 1.00 0.00 H new ATOM 0 HG3 MET A 1 39.810 -34.448 11.035 1.00 0.00 H new ATOM 0 HE1 MET A 1 38.131 -31.157 11.607 1.00 0.00 H new ATOM 0 HE2 MET A 1 39.277 -32.123 10.647 1.00 0.00 H new ATOM 0 HE3 MET A 1 37.600 -31.917 10.088 1.00 0.00 H new ATOM 20 N GLY A 2 38.282 -34.677 6.687 1.00 0.00 N ATOM 21 CA GLY A 2 37.786 -34.661 5.282 1.00 0.00 C ATOM 22 C GLY A 2 36.257 -34.719 5.279 1.00 0.00 C ATOM 23 O GLY A 2 35.634 -34.879 4.248 1.00 0.00 O ATOM 0 H GLY A 2 38.362 -33.762 7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 2 38.127 -33.758 4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 2 38.194 -35.509 4.732 1.00 0.00 H new ATOM 27 N VAL A 3 35.648 -34.588 6.426 1.00 0.00 N ATOM 28 CA VAL A 3 34.159 -34.634 6.489 1.00 0.00 C ATOM 29 C VAL A 3 33.648 -33.422 7.270 1.00 0.00 C ATOM 30 O VAL A 3 34.150 -33.094 8.327 1.00 0.00 O ATOM 31 CB VAL A 3 33.719 -35.923 7.193 1.00 0.00 C ATOM 32 CG1 VAL A 3 32.248 -35.814 7.601 1.00 0.00 C ATOM 33 CG2 VAL A 3 33.892 -37.107 6.239 1.00 0.00 C ATOM 0 H VAL A 3 36.117 -34.451 7.322 1.00 0.00 H new ATOM 0 HA VAL A 3 33.748 -34.615 5.480 1.00 0.00 H new ATOM 0 HB VAL A 3 34.331 -36.074 8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.940 -36.732 8.101 1.00 0.00 H new ATOM 0 HG12 VAL A 3 32.120 -34.971 8.280 1.00 0.00 H new ATOM 0 HG13 VAL A 3 31.635 -35.661 6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 3 33.580 -38.025 6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 3 33.280 -36.951 5.350 1.00 0.00 H new ATOM 0 HG23 VAL A 3 34.939 -37.190 5.949 1.00 0.00 H new ATOM 43 N PHE A 4 32.651 -32.752 6.759 1.00 0.00 N ATOM 44 CA PHE A 4 32.109 -31.562 7.475 1.00 0.00 C ATOM 45 C PHE A 4 30.947 -31.996 8.369 1.00 0.00 C ATOM 46 O PHE A 4 30.058 -32.708 7.945 1.00 0.00 O ATOM 47 CB PHE A 4 31.615 -30.535 6.455 1.00 0.00 C ATOM 48 CG PHE A 4 32.789 -29.996 5.674 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.129 -30.564 4.440 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.540 -28.930 6.185 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.220 -30.067 3.718 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.630 -28.432 5.461 1.00 0.00 C ATOM 53 CZ PHE A 4 34.970 -29.000 4.228 1.00 0.00 C ATOM 0 H PHE A 4 32.189 -32.977 5.878 1.00 0.00 H new ATOM 0 HA PHE A 4 32.892 -31.115 8.087 1.00 0.00 H new ATOM 0 HB2 PHE A 4 30.895 -30.996 5.778 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.098 -29.721 6.964 1.00 0.00 H new ATOM 0 HD1 PHE A 4 32.549 -31.385 4.046 1.00 0.00 H new ATOM 0 HD2 PHE A 4 33.278 -28.492 7.137 1.00 0.00 H new ATOM 0 HE1 PHE A 4 34.484 -30.506 2.767 1.00 0.00 H new ATOM 0 HE2 PHE A 4 35.209 -27.609 5.854 1.00 0.00 H new ATOM 0 HZ PHE A 4 35.811 -28.615 3.670 1.00 0.00 H new ATOM 63 N CYS A 5 30.946 -31.572 9.604 1.00 0.00 N ATOM 64 CA CYS A 5 29.841 -31.961 10.526 1.00 0.00 C ATOM 65 C CYS A 5 29.092 -30.708 10.983 1.00 0.00 C ATOM 66 O CYS A 5 29.665 -29.808 11.566 1.00 0.00 O ATOM 67 CB CYS A 5 30.423 -32.680 11.745 1.00 0.00 C ATOM 68 SG CYS A 5 31.536 -31.559 12.631 1.00 0.00 S ATOM 0 H CYS A 5 31.663 -30.973 10.014 1.00 0.00 H new ATOM 0 HA CYS A 5 29.152 -32.626 10.006 1.00 0.00 H new ATOM 0 HB2 CYS A 5 29.620 -33.009 12.404 1.00 0.00 H new ATOM 0 HB3 CYS A 5 30.963 -33.573 11.431 1.00 0.00 H new ATOM 0 HG CYS A 5 31.158 -30.330 12.438 1.00 0.00 H new ATOM 74 N TYR A 6 27.816 -30.642 10.723 1.00 0.00 N ATOM 75 CA TYR A 6 27.029 -29.448 11.141 1.00 0.00 C ATOM 76 C TYR A 6 25.990 -29.864 12.184 1.00 0.00 C ATOM 77 O TYR A 6 25.430 -30.940 12.119 1.00 0.00 O ATOM 78 CB TYR A 6 26.325 -28.853 9.921 1.00 0.00 C ATOM 79 CG TYR A 6 27.343 -28.591 8.837 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.196 -29.186 7.578 1.00 0.00 C ATOM 81 CD2 TYR A 6 28.437 -27.755 9.092 1.00 0.00 C ATOM 82 CE1 TYR A 6 28.144 -28.946 6.575 1.00 0.00 C ATOM 83 CE2 TYR A 6 29.384 -27.514 8.090 1.00 0.00 C ATOM 84 CZ TYR A 6 29.238 -28.109 6.831 1.00 0.00 C ATOM 85 OH TYR A 6 30.171 -27.872 5.843 1.00 0.00 O ATOM 0 H TYR A 6 27.283 -31.364 10.238 1.00 0.00 H new ATOM 0 HA TYR A 6 27.696 -28.702 11.574 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.559 -29.538 9.559 1.00 0.00 H new ATOM 0 HB3 TYR A 6 25.820 -27.926 10.194 1.00 0.00 H new ATOM 0 HD1 TYR A 6 26.352 -29.830 7.380 1.00 0.00 H new ATOM 0 HD2 TYR A 6 28.550 -27.296 10.063 1.00 0.00 H new ATOM 0 HE1 TYR A 6 28.032 -29.406 5.604 1.00 0.00 H new ATOM 0 HE2 TYR A 6 30.227 -26.869 8.288 1.00 0.00 H new ATOM 0 HH TYR A 6 30.864 -27.270 6.185 1.00 0.00 H new ATOM 95 N GLU A 7 25.732 -29.024 13.150 1.00 0.00 N ATOM 96 CA GLU A 7 24.733 -29.380 14.197 1.00 0.00 C ATOM 97 C GLU A 7 23.593 -28.358 14.189 1.00 0.00 C ATOM 98 O GLU A 7 23.771 -27.216 13.815 1.00 0.00 O ATOM 99 CB GLU A 7 25.411 -29.373 15.569 1.00 0.00 C ATOM 100 CG GLU A 7 26.555 -30.391 15.576 1.00 0.00 C ATOM 101 CD GLU A 7 27.192 -30.431 16.967 1.00 0.00 C ATOM 102 OE1 GLU A 7 27.991 -31.321 17.206 1.00 0.00 O ATOM 103 OE2 GLU A 7 26.869 -29.571 17.770 1.00 0.00 O ATOM 0 H GLU A 7 26.169 -28.109 13.259 1.00 0.00 H new ATOM 0 HA GLU A 7 24.331 -30.372 13.991 1.00 0.00 H new ATOM 0 HB2 GLU A 7 25.794 -28.377 15.793 1.00 0.00 H new ATOM 0 HB3 GLU A 7 24.687 -29.618 16.346 1.00 0.00 H new ATOM 0 HG2 GLU A 7 26.179 -31.378 15.308 1.00 0.00 H new ATOM 0 HG3 GLU A 7 27.302 -30.120 14.830 1.00 0.00 H new ATOM 110 N ASP A 8 22.421 -28.763 14.600 1.00 0.00 N ATOM 111 CA ASP A 8 21.269 -27.819 14.618 1.00 0.00 C ATOM 112 C ASP A 8 20.512 -27.965 15.940 1.00 0.00 C ATOM 113 O ASP A 8 20.292 -29.059 16.422 1.00 0.00 O ATOM 114 CB ASP A 8 20.330 -28.139 13.454 1.00 0.00 C ATOM 115 CG ASP A 8 19.248 -27.061 13.360 1.00 0.00 C ATOM 116 OD1 ASP A 8 18.365 -27.206 12.530 1.00 0.00 O ATOM 117 OD2 ASP A 8 19.322 -26.109 14.119 1.00 0.00 O ATOM 0 H ASP A 8 22.213 -29.708 14.924 1.00 0.00 H new ATOM 0 HA ASP A 8 21.634 -26.797 14.519 1.00 0.00 H new ATOM 0 HB2 ASP A 8 20.893 -28.187 12.522 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.872 -29.117 13.601 1.00 0.00 H new ATOM 122 N GLU A 9 20.114 -26.873 16.533 1.00 0.00 N ATOM 123 CA GLU A 9 19.375 -26.953 17.825 1.00 0.00 C ATOM 124 C GLU A 9 17.905 -26.589 17.600 1.00 0.00 C ATOM 125 O GLU A 9 17.588 -25.658 16.888 1.00 0.00 O ATOM 126 CB GLU A 9 19.995 -25.977 18.828 1.00 0.00 C ATOM 127 CG GLU A 9 21.446 -26.382 19.101 1.00 0.00 C ATOM 128 CD GLU A 9 22.023 -25.498 20.209 1.00 0.00 C ATOM 129 OE1 GLU A 9 23.113 -25.794 20.669 1.00 0.00 O ATOM 130 OE2 GLU A 9 21.364 -24.540 20.579 1.00 0.00 O ATOM 0 H GLU A 9 20.268 -25.929 16.179 1.00 0.00 H new ATOM 0 HA GLU A 9 19.440 -27.968 18.217 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.957 -24.961 18.435 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.424 -25.981 19.756 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.493 -27.430 19.396 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.040 -26.280 18.193 1.00 0.00 H new ATOM 137 N ALA A 10 17.007 -27.316 18.206 1.00 0.00 N ATOM 138 CA ALA A 10 15.559 -27.015 18.032 1.00 0.00 C ATOM 139 C ALA A 10 14.812 -27.341 19.327 1.00 0.00 C ATOM 140 O ALA A 10 14.864 -28.451 19.821 1.00 0.00 O ATOM 141 CB ALA A 10 14.995 -27.863 16.889 1.00 0.00 C ATOM 0 H ALA A 10 17.215 -28.107 18.815 1.00 0.00 H new ATOM 0 HA ALA A 10 15.433 -25.958 17.796 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.935 -27.643 16.761 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.527 -27.631 15.967 1.00 0.00 H new ATOM 0 HB3 ALA A 10 15.120 -28.920 17.124 1.00 0.00 H new ATOM 147 N THR A 11 14.121 -26.384 19.884 1.00 0.00 N ATOM 148 CA THR A 11 13.377 -26.641 21.149 1.00 0.00 C ATOM 149 C THR A 11 11.874 -26.695 20.864 1.00 0.00 C ATOM 150 O THR A 11 11.310 -25.797 20.272 1.00 0.00 O ATOM 151 CB THR A 11 13.665 -25.515 22.145 1.00 0.00 C ATOM 152 OG1 THR A 11 15.069 -25.360 22.288 1.00 0.00 O ATOM 153 CG2 THR A 11 13.046 -25.861 23.501 1.00 0.00 C ATOM 0 H THR A 11 14.040 -25.436 19.518 1.00 0.00 H new ATOM 0 HA THR A 11 13.698 -27.594 21.569 1.00 0.00 H new ATOM 0 HB THR A 11 13.232 -24.584 21.778 1.00 0.00 H new ATOM 0 HG1 THR A 11 15.255 -24.638 22.924 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.251 -25.059 24.210 1.00 0.00 H new ATOM 0 HG22 THR A 11 11.968 -25.980 23.389 1.00 0.00 H new ATOM 0 HG23 THR A 11 13.477 -26.791 23.871 1.00 0.00 H new ATOM 161 N SER A 12 11.222 -27.745 21.284 1.00 0.00 N ATOM 162 CA SER A 12 9.756 -27.861 21.043 1.00 0.00 C ATOM 163 C SER A 12 9.162 -28.882 22.017 1.00 0.00 C ATOM 164 O SER A 12 9.755 -29.906 22.293 1.00 0.00 O ATOM 165 CB SER A 12 9.511 -28.324 19.606 1.00 0.00 C ATOM 166 OG SER A 12 10.089 -29.608 19.417 1.00 0.00 O ATOM 0 H SER A 12 11.642 -28.528 21.784 1.00 0.00 H new ATOM 0 HA SER A 12 9.282 -26.891 21.197 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.441 -28.362 19.402 1.00 0.00 H new ATOM 0 HB3 SER A 12 9.944 -27.611 18.904 1.00 0.00 H new ATOM 0 HG SER A 12 9.931 -29.906 18.497 1.00 0.00 H new ATOM 172 N VAL A 13 7.998 -28.613 22.544 1.00 0.00 N ATOM 173 CA VAL A 13 7.377 -29.573 23.501 1.00 0.00 C ATOM 174 C VAL A 13 6.547 -30.601 22.729 1.00 0.00 C ATOM 175 O VAL A 13 5.378 -30.400 22.466 1.00 0.00 O ATOM 176 CB VAL A 13 6.468 -28.813 24.470 1.00 0.00 C ATOM 177 CG1 VAL A 13 6.190 -29.682 25.698 1.00 0.00 C ATOM 178 CG2 VAL A 13 7.158 -27.518 24.905 1.00 0.00 C ATOM 0 H VAL A 13 7.452 -27.773 22.354 1.00 0.00 H new ATOM 0 HA VAL A 13 8.161 -30.083 24.060 1.00 0.00 H new ATOM 0 HB VAL A 13 5.527 -28.575 23.975 1.00 0.00 H new ATOM 0 HG11 VAL A 13 5.543 -29.141 26.388 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.699 -30.604 25.387 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.130 -29.921 26.195 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.512 -26.976 25.595 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.099 -27.756 25.400 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.355 -26.899 24.030 1.00 0.00 H new ATOM 188 N ILE A 14 7.143 -31.705 22.369 1.00 0.00 N ATOM 189 CA ILE A 14 6.390 -32.748 21.620 1.00 0.00 C ATOM 190 C ILE A 14 6.765 -34.129 22.163 1.00 0.00 C ATOM 191 O ILE A 14 7.895 -34.372 22.534 1.00 0.00 O ATOM 192 CB ILE A 14 6.748 -32.664 20.134 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.203 -31.358 19.554 1.00 0.00 C ATOM 194 CG2 ILE A 14 6.127 -33.847 19.388 1.00 0.00 C ATOM 195 CD1 ILE A 14 4.676 -31.357 19.650 1.00 0.00 C ATOM 0 H ILE A 14 8.119 -31.929 22.562 1.00 0.00 H new ATOM 0 HA ILE A 14 5.319 -32.588 21.743 1.00 0.00 H new ATOM 0 HB ILE A 14 7.832 -32.692 20.021 1.00 0.00 H new ATOM 0 HG12 ILE A 14 6.613 -30.507 20.098 1.00 0.00 H new ATOM 0 HG13 ILE A 14 6.513 -31.252 18.514 1.00 0.00 H new ATOM 0 HG21 ILE A 14 6.383 -33.785 18.330 1.00 0.00 H new ATOM 0 HG22 ILE A 14 6.512 -34.780 19.801 1.00 0.00 H new ATOM 0 HG23 ILE A 14 5.043 -33.820 19.501 1.00 0.00 H new ATOM 0 HD11 ILE A 14 4.286 -30.427 19.237 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.275 -32.200 19.087 1.00 0.00 H new ATOM 0 HD13 ILE A 14 4.377 -31.444 20.695 1.00 0.00 H new ATOM 207 N PRO A 15 5.793 -35.053 22.202 1.00 0.00 N ATOM 208 CA PRO A 15 6.023 -36.418 22.692 1.00 0.00 C ATOM 209 C PRO A 15 6.941 -37.204 21.751 1.00 0.00 C ATOM 210 O PRO A 15 6.670 -37.339 20.574 1.00 0.00 O ATOM 211 CB PRO A 15 4.623 -37.034 22.705 1.00 0.00 C ATOM 212 CG PRO A 15 3.861 -36.245 21.693 1.00 0.00 C ATOM 213 CD PRO A 15 4.400 -34.845 21.772 1.00 0.00 C ATOM 0 HA PRO A 15 6.513 -36.432 23.666 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.652 -38.092 22.444 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.166 -36.961 23.692 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.994 -36.659 20.694 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.792 -36.265 21.906 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.346 -34.336 20.810 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.843 -34.237 22.485 1.00 0.00 H new ATOM 221 N PRO A 16 8.054 -37.724 22.287 1.00 0.00 N ATOM 222 CA PRO A 16 9.029 -38.493 21.503 1.00 0.00 C ATOM 223 C PRO A 16 8.453 -39.825 21.014 1.00 0.00 C ATOM 224 O PRO A 16 8.691 -40.241 19.898 1.00 0.00 O ATOM 225 CB PRO A 16 10.171 -38.737 22.492 1.00 0.00 C ATOM 226 CG PRO A 16 9.528 -38.646 23.834 1.00 0.00 C ATOM 227 CD PRO A 16 8.449 -37.610 23.701 1.00 0.00 C ATOM 0 HA PRO A 16 9.337 -37.963 20.601 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.629 -39.714 22.337 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.960 -37.994 22.379 1.00 0.00 H new ATOM 0 HG2 PRO A 16 9.112 -39.608 24.134 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.253 -38.360 24.596 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.613 -37.810 24.371 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.816 -36.612 23.938 1.00 0.00 H new ATOM 235 N ALA A 17 7.694 -40.496 21.836 1.00 0.00 N ATOM 236 CA ALA A 17 7.105 -41.795 21.406 1.00 0.00 C ATOM 237 C ALA A 17 6.162 -41.560 20.224 1.00 0.00 C ATOM 238 O ALA A 17 6.287 -42.176 19.185 1.00 0.00 O ATOM 239 CB ALA A 17 6.321 -42.410 22.568 1.00 0.00 C ATOM 0 H ALA A 17 7.457 -40.202 22.784 1.00 0.00 H new ATOM 0 HA ALA A 17 7.903 -42.474 21.106 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.890 -43.360 22.253 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.991 -42.577 23.411 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.523 -41.731 22.868 1.00 0.00 H new ATOM 245 N ARG A 18 5.218 -40.672 20.376 1.00 0.00 N ATOM 246 CA ARG A 18 4.265 -40.396 19.264 1.00 0.00 C ATOM 247 C ARG A 18 4.979 -39.626 18.149 1.00 0.00 C ATOM 248 O ARG A 18 4.858 -39.949 16.984 1.00 0.00 O ATOM 249 CB ARG A 18 3.100 -39.556 19.794 1.00 0.00 C ATOM 250 CG ARG A 18 2.072 -39.346 18.680 1.00 0.00 C ATOM 251 CD ARG A 18 0.928 -38.475 19.203 1.00 0.00 C ATOM 252 NE ARG A 18 -0.163 -38.424 18.189 1.00 0.00 N ATOM 253 CZ ARG A 18 -1.400 -38.619 18.553 1.00 0.00 C ATOM 254 NH1 ARG A 18 -2.037 -39.685 18.152 1.00 0.00 N ATOM 255 NH2 ARG A 18 -2.000 -37.749 19.318 1.00 0.00 N ATOM 0 H ARG A 18 5.065 -40.125 21.223 1.00 0.00 H new ATOM 0 HA ARG A 18 3.890 -41.339 18.867 1.00 0.00 H new ATOM 0 HB2 ARG A 18 2.634 -40.056 20.643 1.00 0.00 H new ATOM 0 HB3 ARG A 18 3.465 -38.594 20.152 1.00 0.00 H new ATOM 0 HG2 ARG A 18 2.543 -38.869 17.820 1.00 0.00 H new ATOM 0 HG3 ARG A 18 1.686 -40.307 18.340 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.548 -38.880 20.141 1.00 0.00 H new ATOM 0 HD3 ARG A 18 1.290 -37.469 19.414 1.00 0.00 H new ATOM 0 HE ARG A 18 0.058 -38.237 17.211 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -1.567 -40.365 17.554 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -3.005 -39.838 18.436 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -1.502 -36.916 19.631 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -2.968 -37.902 19.603 1.00 0.00 H new ATOM 269 N LEU A 19 5.718 -38.608 18.497 1.00 0.00 N ATOM 270 CA LEU A 19 6.433 -37.813 17.458 1.00 0.00 C ATOM 271 C LEU A 19 7.420 -38.706 16.704 1.00 0.00 C ATOM 272 O LEU A 19 7.559 -38.614 15.500 1.00 0.00 O ATOM 273 CB LEU A 19 7.196 -36.668 18.128 1.00 0.00 C ATOM 274 CG LEU A 19 7.881 -35.815 17.058 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.829 -34.988 16.316 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.890 -34.878 17.722 1.00 0.00 C ATOM 0 H LEU A 19 5.858 -38.292 19.457 1.00 0.00 H new ATOM 0 HA LEU A 19 5.705 -37.409 16.755 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.511 -36.055 18.714 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.938 -37.067 18.820 1.00 0.00 H new ATOM 0 HG LEU A 19 8.398 -36.464 16.352 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.316 -34.380 15.553 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.109 -35.655 15.843 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.312 -34.339 17.022 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.378 -34.270 16.960 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.373 -34.228 18.428 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.639 -35.466 18.252 1.00 0.00 H new ATOM 288 N PHE A 20 8.111 -39.567 17.398 1.00 0.00 N ATOM 289 CA PHE A 20 9.090 -40.458 16.714 1.00 0.00 C ATOM 290 C PHE A 20 8.340 -41.456 15.828 1.00 0.00 C ATOM 291 O PHE A 20 8.578 -41.552 14.643 1.00 0.00 O ATOM 292 CB PHE A 20 9.901 -41.218 17.766 1.00 0.00 C ATOM 293 CG PHE A 20 11.088 -41.885 17.114 1.00 0.00 C ATOM 294 CD1 PHE A 20 12.268 -41.163 16.902 1.00 0.00 C ATOM 295 CD2 PHE A 20 11.010 -43.229 16.727 1.00 0.00 C ATOM 296 CE1 PHE A 20 13.370 -41.784 16.302 1.00 0.00 C ATOM 297 CE2 PHE A 20 12.112 -43.850 16.127 1.00 0.00 C ATOM 298 CZ PHE A 20 13.293 -43.127 15.915 1.00 0.00 C ATOM 0 H PHE A 20 8.041 -39.692 18.408 1.00 0.00 H new ATOM 0 HA PHE A 20 9.761 -39.860 16.097 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.239 -40.532 18.543 1.00 0.00 H new ATOM 0 HB3 PHE A 20 9.274 -41.966 18.252 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.328 -40.127 17.201 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.100 -43.786 16.892 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.280 -41.226 16.138 1.00 0.00 H new ATOM 0 HE2 PHE A 20 12.052 -44.886 15.828 1.00 0.00 H new ATOM 0 HZ PHE A 20 14.144 -43.606 15.453 1.00 0.00 H new ATOM 308 N LYS A 21 7.434 -42.198 16.395 1.00 0.00 N ATOM 309 CA LYS A 21 6.673 -43.189 15.585 1.00 0.00 C ATOM 310 C LYS A 21 5.802 -42.462 14.556 1.00 0.00 C ATOM 311 O LYS A 21 5.284 -43.062 13.634 1.00 0.00 O ATOM 312 CB LYS A 21 5.786 -44.025 16.512 1.00 0.00 C ATOM 313 CG LYS A 21 6.670 -44.843 17.457 1.00 0.00 C ATOM 314 CD LYS A 21 5.798 -45.771 18.305 1.00 0.00 C ATOM 315 CE LYS A 21 6.659 -46.431 19.385 1.00 0.00 C ATOM 316 NZ LYS A 21 5.783 -47.149 20.352 1.00 0.00 N ATOM 0 H LYS A 21 7.186 -42.162 17.384 1.00 0.00 H new ATOM 0 HA LYS A 21 7.372 -43.841 15.061 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.125 -43.375 17.085 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.150 -44.688 15.925 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.389 -45.428 16.883 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.243 -44.177 18.102 1.00 0.00 H new ATOM 0 HD2 LYS A 21 4.987 -45.206 18.765 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.338 -46.533 17.675 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.362 -47.128 18.929 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.250 -45.677 19.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.369 -47.597 21.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 5.129 -46.473 20.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.238 -47.879 19.851 1.00 0.00 H new ATOM 330 N SER A 22 5.629 -41.176 14.702 1.00 0.00 N ATOM 331 CA SER A 22 4.783 -40.428 13.728 1.00 0.00 C ATOM 332 C SER A 22 5.657 -39.528 12.849 1.00 0.00 C ATOM 333 O SER A 22 5.234 -39.073 11.806 1.00 0.00 O ATOM 334 CB SER A 22 3.775 -39.567 14.490 1.00 0.00 C ATOM 335 OG SER A 22 4.439 -38.443 15.048 1.00 0.00 O ATOM 0 H SER A 22 6.035 -40.613 15.450 1.00 0.00 H new ATOM 0 HA SER A 22 4.257 -41.141 13.093 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.981 -39.238 13.819 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.303 -40.153 15.279 1.00 0.00 H new ATOM 0 HG SER A 22 4.421 -38.505 16.026 1.00 0.00 H new ATOM 341 N PHE A 23 6.868 -39.256 13.257 1.00 0.00 N ATOM 342 CA PHE A 23 7.741 -38.375 12.429 1.00 0.00 C ATOM 343 C PHE A 23 8.727 -39.222 11.619 1.00 0.00 C ATOM 344 O PHE A 23 8.847 -39.069 10.420 1.00 0.00 O ATOM 345 CB PHE A 23 8.519 -37.421 13.338 1.00 0.00 C ATOM 346 CG PHE A 23 9.344 -36.481 12.492 1.00 0.00 C ATOM 347 CD1 PHE A 23 8.732 -35.393 11.855 1.00 0.00 C ATOM 348 CD2 PHE A 23 10.719 -36.695 12.345 1.00 0.00 C ATOM 349 CE1 PHE A 23 9.498 -34.521 11.071 1.00 0.00 C ATOM 350 CE2 PHE A 23 11.484 -35.823 11.560 1.00 0.00 C ATOM 351 CZ PHE A 23 10.873 -34.737 10.923 1.00 0.00 C ATOM 0 H PHE A 23 7.287 -39.602 14.120 1.00 0.00 H new ATOM 0 HA PHE A 23 7.116 -37.801 11.745 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.829 -36.854 13.964 1.00 0.00 H new ATOM 0 HB3 PHE A 23 9.166 -37.987 14.008 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.671 -35.227 11.969 1.00 0.00 H new ATOM 0 HD2 PHE A 23 11.191 -37.533 12.837 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.028 -33.682 10.581 1.00 0.00 H new ATOM 0 HE2 PHE A 23 12.545 -35.989 11.446 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.463 -34.065 10.317 1.00 0.00 H new ATOM 361 N VAL A 24 9.437 -40.109 12.260 1.00 0.00 N ATOM 362 CA VAL A 24 10.415 -40.953 11.514 1.00 0.00 C ATOM 363 C VAL A 24 9.712 -42.182 10.931 1.00 0.00 C ATOM 364 O VAL A 24 9.995 -42.605 9.828 1.00 0.00 O ATOM 365 CB VAL A 24 11.538 -41.400 12.454 1.00 0.00 C ATOM 366 CG1 VAL A 24 12.464 -40.217 12.739 1.00 0.00 C ATOM 367 CG2 VAL A 24 10.950 -41.904 13.771 1.00 0.00 C ATOM 0 H VAL A 24 9.384 -40.286 13.263 1.00 0.00 H new ATOM 0 HA VAL A 24 10.839 -40.366 10.699 1.00 0.00 H new ATOM 0 HB VAL A 24 12.099 -42.205 11.979 1.00 0.00 H new ATOM 0 HG11 VAL A 24 13.264 -40.534 13.408 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.894 -39.858 11.804 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.895 -39.414 13.208 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.757 -42.220 14.433 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.383 -41.104 14.246 1.00 0.00 H new ATOM 0 HG23 VAL A 24 10.290 -42.749 13.575 1.00 0.00 H new ATOM 377 N LEU A 25 8.806 -42.766 11.666 1.00 0.00 N ATOM 378 CA LEU A 25 8.099 -43.976 11.155 1.00 0.00 C ATOM 379 C LEU A 25 6.957 -43.564 10.220 1.00 0.00 C ATOM 380 O LEU A 25 6.869 -44.023 9.098 1.00 0.00 O ATOM 381 CB LEU A 25 7.530 -44.772 12.330 1.00 0.00 C ATOM 382 CG LEU A 25 7.356 -46.233 11.914 1.00 0.00 C ATOM 383 CD1 LEU A 25 6.329 -46.321 10.784 1.00 0.00 C ATOM 384 CD2 LEU A 25 8.697 -46.788 11.431 1.00 0.00 C ATOM 0 H LEU A 25 8.524 -42.459 12.597 1.00 0.00 H new ATOM 0 HA LEU A 25 8.808 -44.593 10.603 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.199 -44.703 13.188 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.572 -44.353 12.638 1.00 0.00 H new ATOM 0 HG LEU A 25 7.008 -46.816 12.767 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.204 -47.362 10.486 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.374 -45.925 11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.676 -45.739 9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.574 -47.830 11.134 1.00 0.00 H new ATOM 0 HD22 LEU A 25 9.045 -46.206 10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.429 -46.724 12.237 1.00 0.00 H new ATOM 396 N ASP A 26 6.076 -42.712 10.672 1.00 0.00 N ATOM 397 CA ASP A 26 4.939 -42.288 9.803 1.00 0.00 C ATOM 398 C ASP A 26 5.420 -41.271 8.761 1.00 0.00 C ATOM 399 O ASP A 26 4.637 -40.728 8.007 1.00 0.00 O ATOM 400 CB ASP A 26 3.847 -41.653 10.665 1.00 0.00 C ATOM 401 CG ASP A 26 3.263 -42.707 11.608 1.00 0.00 C ATOM 402 OD1 ASP A 26 2.559 -42.325 12.528 1.00 0.00 O ATOM 403 OD2 ASP A 26 3.531 -43.878 11.394 1.00 0.00 O ATOM 0 H ASP A 26 6.094 -42.292 11.602 1.00 0.00 H new ATOM 0 HA ASP A 26 4.541 -43.163 9.289 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.259 -40.824 11.240 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.061 -41.242 10.031 1.00 0.00 H new ATOM 408 N ALA A 27 6.697 -41.006 8.709 1.00 0.00 N ATOM 409 CA ALA A 27 7.214 -40.023 7.715 1.00 0.00 C ATOM 410 C ALA A 27 7.006 -40.562 6.296 1.00 0.00 C ATOM 411 O ALA A 27 6.675 -39.828 5.386 1.00 0.00 O ATOM 412 CB ALA A 27 8.707 -39.792 7.957 1.00 0.00 C ATOM 0 H ALA A 27 7.404 -41.427 9.311 1.00 0.00 H new ATOM 0 HA ALA A 27 6.675 -39.082 7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.086 -39.073 7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 27 8.856 -39.403 8.964 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.243 -40.735 7.849 1.00 0.00 H new ATOM 418 N ASP A 28 7.201 -41.838 6.097 1.00 0.00 N ATOM 419 CA ASP A 28 7.019 -42.418 4.735 1.00 0.00 C ATOM 420 C ASP A 28 5.592 -42.159 4.245 1.00 0.00 C ATOM 421 O ASP A 28 5.337 -42.095 3.060 1.00 0.00 O ATOM 422 CB ASP A 28 7.271 -43.927 4.786 1.00 0.00 C ATOM 423 CG ASP A 28 8.749 -44.189 5.081 1.00 0.00 C ATOM 424 OD1 ASP A 28 9.082 -45.326 5.374 1.00 0.00 O ATOM 425 OD2 ASP A 28 9.523 -43.249 5.010 1.00 0.00 O ATOM 0 H ASP A 28 7.478 -42.504 6.818 1.00 0.00 H new ATOM 0 HA ASP A 28 7.725 -41.950 4.049 1.00 0.00 H new ATOM 0 HB2 ASP A 28 6.649 -44.384 5.556 1.00 0.00 H new ATOM 0 HB3 ASP A 28 6.992 -44.385 3.837 1.00 0.00 H new ATOM 430 N ASN A 29 4.659 -42.014 5.147 1.00 0.00 N ATOM 431 CA ASN A 29 3.251 -41.765 4.724 1.00 0.00 C ATOM 432 C ASN A 29 2.887 -40.301 4.983 1.00 0.00 C ATOM 433 O ASN A 29 2.210 -39.672 4.196 1.00 0.00 O ATOM 434 CB ASN A 29 2.314 -42.673 5.521 1.00 0.00 C ATOM 435 CG ASN A 29 2.711 -44.134 5.302 1.00 0.00 C ATOM 436 OD1 ASN A 29 2.736 -44.915 6.232 1.00 0.00 O ATOM 437 ND2 ASN A 29 3.025 -44.539 4.101 1.00 0.00 N ATOM 0 H ASN A 29 4.810 -42.057 6.155 1.00 0.00 H new ATOM 0 HA ASN A 29 3.149 -41.979 3.660 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.366 -42.426 6.581 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.282 -42.514 5.207 1.00 0.00 H new ATOM 0 HD21 ASN A 29 3.291 -45.511 3.944 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.004 -43.883 3.320 1.00 0.00 H new ATOM 444 N LEU A 30 3.330 -39.754 6.082 1.00 0.00 N ATOM 445 CA LEU A 30 3.006 -38.333 6.389 1.00 0.00 C ATOM 446 C LEU A 30 3.746 -37.416 5.413 1.00 0.00 C ATOM 447 O LEU A 30 3.272 -36.354 5.063 1.00 0.00 O ATOM 448 CB LEU A 30 3.439 -38.010 7.821 1.00 0.00 C ATOM 449 CG LEU A 30 2.545 -38.765 8.807 1.00 0.00 C ATOM 450 CD1 LEU A 30 2.874 -38.325 10.235 1.00 0.00 C ATOM 451 CD2 LEU A 30 1.078 -38.456 8.503 1.00 0.00 C ATOM 0 H LEU A 30 3.902 -40.230 6.780 1.00 0.00 H new ATOM 0 HA LEU A 30 1.932 -38.176 6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 30 4.481 -38.292 7.969 1.00 0.00 H new ATOM 0 HB3 LEU A 30 3.370 -36.937 8.000 1.00 0.00 H new ATOM 0 HG LEU A 30 2.719 -39.836 8.709 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.237 -38.863 10.937 1.00 0.00 H new ATOM 0 HD12 LEU A 30 3.919 -38.545 10.452 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.700 -37.254 10.335 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.440 -38.993 9.205 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.904 -37.385 8.601 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.843 -38.770 7.486 1.00 0.00 H new ATOM 463 N ILE A 31 4.908 -37.818 4.973 1.00 0.00 N ATOM 464 CA ILE A 31 5.677 -36.967 4.022 1.00 0.00 C ATOM 465 C ILE A 31 4.871 -36.783 2.731 1.00 0.00 C ATOM 466 O ILE A 31 4.596 -35.674 2.319 1.00 0.00 O ATOM 467 CB ILE A 31 7.019 -37.636 3.710 1.00 0.00 C ATOM 468 CG1 ILE A 31 7.956 -37.477 4.908 1.00 0.00 C ATOM 469 CG2 ILE A 31 7.650 -36.977 2.480 1.00 0.00 C ATOM 470 CD1 ILE A 31 9.217 -38.314 4.684 1.00 0.00 C ATOM 0 H ILE A 31 5.357 -38.697 5.231 1.00 0.00 H new ATOM 0 HA ILE A 31 5.859 -35.990 4.470 1.00 0.00 H new ATOM 0 HB ILE A 31 6.857 -38.695 3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.221 -36.428 5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.453 -37.795 5.821 1.00 0.00 H new ATOM 0 HG21 ILE A 31 8.605 -37.455 2.261 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.983 -37.089 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.812 -35.917 2.678 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.885 -38.201 5.538 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.943 -39.363 4.574 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.723 -37.975 3.780 1.00 0.00 H new ATOM 482 N PRO A 32 4.481 -37.892 2.080 1.00 0.00 N ATOM 483 CA PRO A 32 3.703 -37.844 0.834 1.00 0.00 C ATOM 484 C PRO A 32 2.285 -37.318 1.074 1.00 0.00 C ATOM 485 O PRO A 32 1.703 -36.666 0.230 1.00 0.00 O ATOM 486 CB PRO A 32 3.651 -39.305 0.387 1.00 0.00 C ATOM 487 CG PRO A 32 3.829 -40.084 1.645 1.00 0.00 C ATOM 488 CD PRO A 32 4.765 -39.277 2.498 1.00 0.00 C ATOM 0 HA PRO A 32 4.149 -37.176 0.097 1.00 0.00 H new ATOM 0 HB2 PRO A 32 2.702 -39.540 -0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 32 4.438 -39.528 -0.333 1.00 0.00 H new ATOM 0 HG2 PRO A 32 2.874 -40.237 2.149 1.00 0.00 H new ATOM 0 HG3 PRO A 32 4.242 -41.071 1.438 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.573 -39.426 3.561 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.806 -39.547 2.322 1.00 0.00 H new ATOM 496 N LYS A 33 1.726 -37.597 2.219 1.00 0.00 N ATOM 497 CA LYS A 33 0.348 -37.116 2.514 1.00 0.00 C ATOM 498 C LYS A 33 0.314 -35.587 2.439 1.00 0.00 C ATOM 499 O LYS A 33 -0.607 -35.002 1.904 1.00 0.00 O ATOM 500 CB LYS A 33 -0.059 -37.564 3.920 1.00 0.00 C ATOM 501 CG LYS A 33 -1.520 -37.189 4.172 1.00 0.00 C ATOM 502 CD LYS A 33 -2.430 -38.087 3.334 1.00 0.00 C ATOM 503 CE LYS A 33 -3.892 -37.731 3.607 1.00 0.00 C ATOM 504 NZ LYS A 33 -4.326 -38.362 4.886 1.00 0.00 N ATOM 0 H LYS A 33 2.165 -38.138 2.964 1.00 0.00 H new ATOM 0 HA LYS A 33 -0.345 -37.533 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.074 -38.641 4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.582 -37.091 4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.757 -37.299 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -1.687 -36.143 3.915 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.206 -37.962 2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -2.248 -39.134 3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.009 -36.649 3.665 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.521 -38.077 2.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -5.338 -38.177 5.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.165 -39.388 4.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.778 -37.961 5.674 1.00 0.00 H new ATOM 518 N VAL A 34 1.313 -34.936 2.968 1.00 0.00 N ATOM 519 CA VAL A 34 1.338 -33.448 2.925 1.00 0.00 C ATOM 520 C VAL A 34 1.449 -32.981 1.473 1.00 0.00 C ATOM 521 O VAL A 34 0.911 -31.958 1.097 1.00 0.00 O ATOM 522 CB VAL A 34 2.541 -32.936 3.720 1.00 0.00 C ATOM 523 CG1 VAL A 34 2.590 -31.408 3.643 1.00 0.00 C ATOM 524 CG2 VAL A 34 2.410 -33.368 5.181 1.00 0.00 C ATOM 0 H VAL A 34 2.113 -35.371 3.428 1.00 0.00 H new ATOM 0 HA VAL A 34 0.420 -33.056 3.362 1.00 0.00 H new ATOM 0 HB VAL A 34 3.457 -33.352 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.447 -31.042 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 34 2.684 -31.099 2.602 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.674 -30.993 4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 34 3.267 -33.003 5.747 1.00 0.00 H new ATOM 0 HG22 VAL A 34 1.494 -32.953 5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.375 -34.456 5.237 1.00 0.00 H new ATOM 534 N ALA A 35 2.143 -33.721 0.652 1.00 0.00 N ATOM 535 CA ALA A 35 2.288 -33.317 -0.774 1.00 0.00 C ATOM 536 C ALA A 35 0.916 -32.947 -1.342 1.00 0.00 C ATOM 537 O ALA A 35 -0.107 -33.243 -0.757 1.00 0.00 O ATOM 538 CB ALA A 35 2.874 -34.480 -1.577 1.00 0.00 C ATOM 0 H ALA A 35 2.616 -34.588 0.908 1.00 0.00 H new ATOM 0 HA ALA A 35 2.954 -32.457 -0.841 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.980 -34.184 -2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.851 -34.745 -1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.208 -35.341 -1.510 1.00 0.00 H new ATOM 544 N PRO A 36 0.900 -32.285 -2.507 1.00 0.00 N ATOM 545 CA PRO A 36 -0.345 -31.867 -3.164 1.00 0.00 C ATOM 546 C PRO A 36 -1.121 -33.064 -3.722 1.00 0.00 C ATOM 547 O PRO A 36 -0.887 -34.196 -3.348 1.00 0.00 O ATOM 548 CB PRO A 36 0.137 -30.978 -4.310 1.00 0.00 C ATOM 549 CG PRO A 36 1.525 -31.446 -4.591 1.00 0.00 C ATOM 550 CD PRO A 36 2.094 -31.891 -3.274 1.00 0.00 C ATOM 0 HA PRO A 36 -1.024 -31.366 -2.474 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -0.501 -31.081 -5.187 1.00 0.00 H new ATOM 0 HB3 PRO A 36 0.123 -29.925 -4.028 1.00 0.00 H new ATOM 0 HG2 PRO A 36 1.521 -32.265 -5.310 1.00 0.00 H new ATOM 0 HG3 PRO A 36 2.125 -30.646 -5.023 1.00 0.00 H new ATOM 0 HD2 PRO A 36 2.787 -32.723 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.643 -31.089 -2.781 1.00 0.00 H new ATOM 558 N GLN A 37 -2.043 -32.822 -4.614 1.00 0.00 N ATOM 559 CA GLN A 37 -2.832 -33.946 -5.193 1.00 0.00 C ATOM 560 C GLN A 37 -1.878 -35.013 -5.732 1.00 0.00 C ATOM 561 O GLN A 37 -2.181 -36.190 -5.724 1.00 0.00 O ATOM 562 CB GLN A 37 -3.706 -33.419 -6.333 1.00 0.00 C ATOM 563 CG GLN A 37 -4.757 -32.461 -5.769 1.00 0.00 C ATOM 564 CD GLN A 37 -5.625 -31.927 -6.911 1.00 0.00 C ATOM 565 OE1 GLN A 37 -5.245 -31.997 -8.063 1.00 0.00 O ATOM 566 NE2 GLN A 37 -6.785 -31.392 -6.638 1.00 0.00 N ATOM 0 H GLN A 37 -2.284 -31.896 -4.966 1.00 0.00 H new ATOM 0 HA GLN A 37 -3.466 -34.383 -4.421 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -3.089 -32.906 -7.071 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -4.193 -34.249 -6.846 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -5.378 -32.976 -5.036 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -4.271 -31.635 -5.250 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -7.105 -31.333 -5.671 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -7.371 -31.033 -7.392 1.00 0.00 H new ATOM 575 N HIS A 38 -0.729 -34.613 -6.201 1.00 0.00 N ATOM 576 CA HIS A 38 0.243 -35.605 -6.741 1.00 0.00 C ATOM 577 C HIS A 38 0.731 -36.510 -5.607 1.00 0.00 C ATOM 578 O HIS A 38 1.125 -36.045 -4.556 1.00 0.00 O ATOM 579 CB HIS A 38 1.435 -34.870 -7.357 1.00 0.00 C ATOM 580 CG HIS A 38 2.385 -35.870 -7.956 1.00 0.00 C ATOM 581 ND1 HIS A 38 2.046 -36.649 -9.051 1.00 0.00 N ATOM 582 CD2 HIS A 38 3.668 -36.229 -7.624 1.00 0.00 C ATOM 583 CE1 HIS A 38 3.103 -37.430 -9.336 1.00 0.00 C ATOM 584 NE2 HIS A 38 4.120 -37.214 -8.497 1.00 0.00 N ATOM 0 H HIS A 38 -0.421 -33.641 -6.234 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.243 -36.211 -7.506 1.00 0.00 H new ATOM 0 HB2 HIS A 38 1.091 -34.175 -8.123 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.944 -34.279 -6.596 1.00 0.00 H new ATOM 0 HD2 HIS A 38 4.240 -35.810 -6.809 1.00 0.00 H new ATOM 0 HE1 HIS A 38 3.127 -38.145 -10.145 1.00 0.00 H new ATOM 0 HE2 HIS A 38 5.031 -37.672 -8.496 1.00 0.00 H new ATOM 592 N PHE A 39 0.709 -37.798 -5.811 1.00 0.00 N ATOM 593 CA PHE A 39 1.173 -38.729 -4.744 1.00 0.00 C ATOM 594 C PHE A 39 2.434 -39.457 -5.214 1.00 0.00 C ATOM 595 O PHE A 39 2.679 -39.592 -6.396 1.00 0.00 O ATOM 596 CB PHE A 39 0.073 -39.751 -4.446 1.00 0.00 C ATOM 597 CG PHE A 39 -1.143 -39.039 -3.905 1.00 0.00 C ATOM 598 CD1 PHE A 39 -1.213 -38.707 -2.546 1.00 0.00 C ATOM 599 CD2 PHE A 39 -2.200 -38.709 -4.761 1.00 0.00 C ATOM 600 CE1 PHE A 39 -2.341 -38.046 -2.044 1.00 0.00 C ATOM 601 CE2 PHE A 39 -3.328 -38.049 -4.258 1.00 0.00 C ATOM 602 CZ PHE A 39 -3.398 -37.717 -2.900 1.00 0.00 C ATOM 0 H PHE A 39 0.390 -38.246 -6.670 1.00 0.00 H new ATOM 0 HA PHE A 39 1.398 -38.163 -3.840 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.186 -40.297 -5.353 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.430 -40.485 -3.723 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.397 -38.961 -1.885 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.146 -38.963 -5.809 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.395 -37.790 -0.996 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.144 -37.796 -4.918 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.268 -37.207 -2.513 1.00 0.00 H new ATOM 612 N THR A 40 3.236 -39.926 -4.298 1.00 0.00 N ATOM 613 CA THR A 40 4.481 -40.642 -4.695 1.00 0.00 C ATOM 614 C THR A 40 4.541 -41.996 -3.985 1.00 0.00 C ATOM 615 O THR A 40 3.842 -42.232 -3.019 1.00 0.00 O ATOM 616 CB THR A 40 5.700 -39.805 -4.301 1.00 0.00 C ATOM 617 OG1 THR A 40 5.893 -39.887 -2.895 1.00 0.00 O ATOM 618 CG2 THR A 40 5.473 -38.347 -4.704 1.00 0.00 C ATOM 0 H THR A 40 3.083 -39.844 -3.293 1.00 0.00 H new ATOM 0 HA THR A 40 4.481 -40.798 -5.774 1.00 0.00 H new ATOM 0 HB THR A 40 6.584 -40.186 -4.812 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.674 -39.353 -2.640 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.342 -37.752 -4.423 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.325 -38.286 -5.782 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.590 -37.962 -4.195 1.00 0.00 H new ATOM 626 N SER A 41 5.372 -42.886 -4.453 1.00 0.00 N ATOM 627 CA SER A 41 5.477 -44.223 -3.803 1.00 0.00 C ATOM 628 C SER A 41 6.948 -44.543 -3.529 1.00 0.00 C ATOM 629 O SER A 41 7.832 -44.087 -4.227 1.00 0.00 O ATOM 630 CB SER A 41 4.890 -45.288 -4.730 1.00 0.00 C ATOM 631 OG SER A 41 3.531 -44.978 -5.005 1.00 0.00 O ATOM 0 H SER A 41 5.983 -42.745 -5.258 1.00 0.00 H new ATOM 0 HA SER A 41 4.925 -44.214 -2.863 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.459 -45.332 -5.658 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.963 -46.271 -4.265 1.00 0.00 H new ATOM 0 HG SER A 41 3.154 -45.659 -5.600 1.00 0.00 H new ATOM 637 N ALA A 42 7.217 -45.323 -2.518 1.00 0.00 N ATOM 638 CA ALA A 42 8.630 -45.671 -2.200 1.00 0.00 C ATOM 639 C ALA A 42 8.718 -47.151 -1.823 1.00 0.00 C ATOM 640 O ALA A 42 7.844 -47.689 -1.172 1.00 0.00 O ATOM 641 CB ALA A 42 9.115 -44.816 -1.027 1.00 0.00 C ATOM 0 H ALA A 42 6.519 -45.734 -1.898 1.00 0.00 H new ATOM 0 HA ALA A 42 9.256 -45.480 -3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.149 -45.071 -0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.053 -43.761 -1.295 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.489 -45.006 -0.155 1.00 0.00 H new ATOM 647 N GLU A 43 9.768 -47.814 -2.226 1.00 0.00 N ATOM 648 CA GLU A 43 9.912 -49.258 -1.889 1.00 0.00 C ATOM 649 C GLU A 43 11.239 -49.482 -1.161 1.00 0.00 C ATOM 650 O GLU A 43 12.227 -48.832 -1.438 1.00 0.00 O ATOM 651 CB GLU A 43 9.890 -50.086 -3.176 1.00 0.00 C ATOM 652 CG GLU A 43 9.959 -51.573 -2.826 1.00 0.00 C ATOM 653 CD GLU A 43 10.104 -52.394 -4.110 1.00 0.00 C ATOM 654 OE1 GLU A 43 10.123 -53.610 -4.013 1.00 0.00 O ATOM 655 OE2 GLU A 43 10.194 -51.792 -5.167 1.00 0.00 O ATOM 0 H GLU A 43 10.532 -47.418 -2.774 1.00 0.00 H new ATOM 0 HA GLU A 43 9.088 -49.565 -1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 43 8.982 -49.876 -3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.731 -49.812 -3.812 1.00 0.00 H new ATOM 0 HG2 GLU A 43 10.803 -51.763 -2.163 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.059 -51.873 -2.289 1.00 0.00 H new ATOM 662 N ASN A 44 11.270 -50.396 -0.230 1.00 0.00 N ATOM 663 CA ASN A 44 12.533 -50.659 0.516 1.00 0.00 C ATOM 664 C ASN A 44 13.425 -51.593 -0.306 1.00 0.00 C ATOM 665 O ASN A 44 13.090 -52.735 -0.546 1.00 0.00 O ATOM 666 CB ASN A 44 12.206 -51.318 1.857 1.00 0.00 C ATOM 667 CG ASN A 44 11.410 -50.341 2.725 1.00 0.00 C ATOM 668 OD1 ASN A 44 11.333 -49.167 2.423 1.00 0.00 O ATOM 669 ND2 ASN A 44 10.810 -50.779 3.798 1.00 0.00 N ATOM 0 H ASN A 44 10.475 -50.972 0.046 1.00 0.00 H new ATOM 0 HA ASN A 44 13.054 -49.718 0.691 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.631 -52.230 1.696 1.00 0.00 H new ATOM 0 HB3 ASN A 44 13.125 -51.607 2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.277 -50.136 4.383 1.00 0.00 H new ATOM 0 HD22 ASN A 44 10.874 -51.765 4.052 1.00 0.00 H new ATOM 676 N LEU A 45 14.560 -51.116 -0.738 1.00 0.00 N ATOM 677 CA LEU A 45 15.471 -51.978 -1.542 1.00 0.00 C ATOM 678 C LEU A 45 15.806 -53.242 -0.751 1.00 0.00 C ATOM 679 O LEU A 45 15.712 -54.344 -1.253 1.00 0.00 O ATOM 680 CB LEU A 45 16.760 -51.213 -1.851 1.00 0.00 C ATOM 681 CG LEU A 45 17.622 -52.032 -2.812 1.00 0.00 C ATOM 682 CD1 LEU A 45 16.770 -52.490 -3.997 1.00 0.00 C ATOM 683 CD2 LEU A 45 18.780 -51.172 -3.319 1.00 0.00 C ATOM 0 H LEU A 45 14.895 -50.168 -0.569 1.00 0.00 H new ATOM 0 HA LEU A 45 14.980 -52.252 -2.476 1.00 0.00 H new ATOM 0 HB2 LEU A 45 16.524 -50.245 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 45 17.309 -51.018 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 45 18.018 -52.903 -2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.384 -53.074 -4.683 1.00 0.00 H new ATOM 0 HD12 LEU A 45 15.945 -53.104 -3.636 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.373 -51.619 -4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 45 19.394 -51.756 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 45 18.385 -50.300 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 45 19.388 -50.846 -2.475 1.00 0.00 H new ATOM 695 N GLU A 46 16.197 -53.093 0.486 1.00 0.00 N ATOM 696 CA GLU A 46 16.538 -54.286 1.309 1.00 0.00 C ATOM 697 C GLU A 46 16.284 -53.977 2.786 1.00 0.00 C ATOM 698 O GLU A 46 15.722 -52.957 3.130 1.00 0.00 O ATOM 699 CB GLU A 46 18.014 -54.639 1.111 1.00 0.00 C ATOM 700 CG GLU A 46 18.147 -55.683 0.000 1.00 0.00 C ATOM 701 CD GLU A 46 17.283 -56.900 0.334 1.00 0.00 C ATOM 702 OE1 GLU A 46 16.487 -57.287 -0.506 1.00 0.00 O ATOM 703 OE2 GLU A 46 17.432 -57.426 1.426 1.00 0.00 O ATOM 0 H GLU A 46 16.295 -52.196 0.961 1.00 0.00 H new ATOM 0 HA GLU A 46 15.918 -55.128 1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.581 -53.744 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.434 -55.026 2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.838 -55.255 -0.954 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.189 -55.983 -0.108 1.00 0.00 H new ATOM 710 N GLY A 47 16.694 -54.854 3.661 1.00 0.00 N ATOM 711 CA GLY A 47 16.476 -54.612 5.115 1.00 0.00 C ATOM 712 C GLY A 47 14.987 -54.752 5.436 1.00 0.00 C ATOM 713 O GLY A 47 14.147 -54.721 4.557 1.00 0.00 O ATOM 0 H GLY A 47 17.170 -55.727 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.055 -55.324 5.704 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.825 -53.616 5.385 1.00 0.00 H new ATOM 717 N ASN A 48 14.651 -54.904 6.687 1.00 0.00 N ATOM 718 CA ASN A 48 13.216 -55.045 7.061 1.00 0.00 C ATOM 719 C ASN A 48 12.678 -53.693 7.536 1.00 0.00 C ATOM 720 O ASN A 48 11.571 -53.592 8.026 1.00 0.00 O ATOM 721 CB ASN A 48 13.081 -56.072 8.187 1.00 0.00 C ATOM 722 CG ASN A 48 13.595 -57.429 7.705 1.00 0.00 C ATOM 723 OD1 ASN A 48 13.490 -57.751 6.539 1.00 0.00 O ATOM 724 ND2 ASN A 48 14.149 -58.245 8.560 1.00 0.00 N ATOM 0 H ASN A 48 15.308 -54.937 7.466 1.00 0.00 H new ATOM 0 HA ASN A 48 12.645 -55.379 6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 48 13.647 -55.746 9.060 1.00 0.00 H new ATOM 0 HB3 ASN A 48 12.039 -56.155 8.495 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.494 -59.153 8.249 1.00 0.00 H new ATOM 0 HD22 ASN A 48 14.237 -57.975 9.540 1.00 0.00 H new ATOM 731 N GLY A 49 13.452 -52.652 7.393 1.00 0.00 N ATOM 732 CA GLY A 49 12.983 -51.309 7.836 1.00 0.00 C ATOM 733 C GLY A 49 13.734 -50.897 9.104 1.00 0.00 C ATOM 734 O GLY A 49 13.415 -49.907 9.732 1.00 0.00 O ATOM 0 H GLY A 49 14.388 -52.674 6.989 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.150 -50.576 7.047 1.00 0.00 H new ATOM 0 HA3 GLY A 49 11.910 -51.332 8.028 1.00 0.00 H new ATOM 738 N GLY A 50 14.730 -51.649 9.484 1.00 0.00 N ATOM 739 CA GLY A 50 15.499 -51.298 10.712 1.00 0.00 C ATOM 740 C GLY A 50 16.856 -50.715 10.314 1.00 0.00 C ATOM 741 O GLY A 50 16.977 -50.028 9.319 1.00 0.00 O ATOM 0 H GLY A 50 15.044 -52.489 8.999 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.942 -50.576 11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.639 -52.184 11.332 1.00 0.00 H new ATOM 745 N PRO A 51 17.897 -50.998 11.111 1.00 0.00 N ATOM 746 CA PRO A 51 19.254 -50.504 10.847 1.00 0.00 C ATOM 747 C PRO A 51 19.869 -51.176 9.617 1.00 0.00 C ATOM 748 O PRO A 51 19.981 -52.384 9.548 1.00 0.00 O ATOM 749 CB PRO A 51 20.029 -50.897 12.104 1.00 0.00 C ATOM 750 CG PRO A 51 19.280 -52.060 12.660 1.00 0.00 C ATOM 751 CD PRO A 51 17.832 -51.823 12.330 1.00 0.00 C ATOM 0 HA PRO A 51 19.270 -49.434 10.641 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.059 -51.165 11.867 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.070 -50.074 12.818 1.00 0.00 H new ATOM 0 HG2 PRO A 51 19.631 -52.994 12.222 1.00 0.00 H new ATOM 0 HG3 PRO A 51 19.426 -52.138 13.737 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.300 -52.758 12.156 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.314 -51.307 13.138 1.00 0.00 H new ATOM 759 N GLY A 52 20.267 -50.402 8.645 1.00 0.00 N ATOM 760 CA GLY A 52 20.873 -50.996 7.421 1.00 0.00 C ATOM 761 C GLY A 52 19.796 -51.157 6.345 1.00 0.00 C ATOM 762 O GLY A 52 20.064 -51.607 5.249 1.00 0.00 O ATOM 0 H GLY A 52 20.199 -49.384 8.646 1.00 0.00 H new ATOM 0 HA2 GLY A 52 21.677 -50.358 7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.316 -51.964 7.655 1.00 0.00 H new ATOM 766 N THR A 53 18.578 -50.795 6.648 1.00 0.00 N ATOM 767 CA THR A 53 17.489 -50.929 5.640 1.00 0.00 C ATOM 768 C THR A 53 17.658 -49.858 4.561 1.00 0.00 C ATOM 769 O THR A 53 18.019 -48.733 4.840 1.00 0.00 O ATOM 770 CB THR A 53 16.132 -50.751 6.327 1.00 0.00 C ATOM 771 OG1 THR A 53 15.981 -51.742 7.334 1.00 0.00 O ATOM 772 CG2 THR A 53 15.013 -50.895 5.296 1.00 0.00 C ATOM 0 H THR A 53 18.291 -50.413 7.549 1.00 0.00 H new ATOM 0 HA THR A 53 17.538 -51.917 5.182 1.00 0.00 H new ATOM 0 HB THR A 53 16.080 -49.761 6.779 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.698 -52.404 7.251 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.048 -50.768 5.786 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.130 -50.135 4.523 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.062 -51.885 4.842 1.00 0.00 H new ATOM 780 N ILE A 54 17.402 -50.200 3.327 1.00 0.00 N ATOM 781 CA ILE A 54 17.552 -49.202 2.232 1.00 0.00 C ATOM 782 C ILE A 54 16.172 -48.852 1.667 1.00 0.00 C ATOM 783 O ILE A 54 15.378 -49.719 1.360 1.00 0.00 O ATOM 784 CB ILE A 54 18.427 -49.789 1.122 1.00 0.00 C ATOM 785 CG1 ILE A 54 19.885 -49.822 1.583 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.313 -48.925 -0.136 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.001 -50.672 2.850 1.00 0.00 C ATOM 0 H ILE A 54 17.096 -51.127 3.031 1.00 0.00 H new ATOM 0 HA ILE A 54 18.022 -48.300 2.624 1.00 0.00 H new ATOM 0 HB ILE A 54 18.091 -50.802 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.517 -50.235 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 54 20.239 -48.810 1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 54 18.937 -49.346 -0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.275 -48.902 -0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 54 18.645 -47.911 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.040 -50.696 3.178 1.00 0.00 H new ATOM 0 HD12 ILE A 54 19.382 -50.240 3.636 1.00 0.00 H new ATOM 0 HD13 ILE A 54 19.664 -51.687 2.639 1.00 0.00 H new ATOM 799 N LYS A 55 15.882 -47.587 1.526 1.00 0.00 N ATOM 800 CA LYS A 55 14.556 -47.182 0.979 1.00 0.00 C ATOM 801 C LYS A 55 14.743 -46.599 -0.423 1.00 0.00 C ATOM 802 O LYS A 55 15.683 -45.874 -0.684 1.00 0.00 O ATOM 803 CB LYS A 55 13.929 -46.125 1.891 1.00 0.00 C ATOM 804 CG LYS A 55 13.624 -46.744 3.257 1.00 0.00 C ATOM 805 CD LYS A 55 12.876 -45.727 4.120 1.00 0.00 C ATOM 806 CE LYS A 55 12.674 -46.300 5.525 1.00 0.00 C ATOM 807 NZ LYS A 55 11.257 -46.729 5.687 1.00 0.00 N ATOM 0 H LYS A 55 16.506 -46.817 1.766 1.00 0.00 H new ATOM 0 HA LYS A 55 13.901 -48.052 0.928 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.608 -45.280 2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.014 -45.739 1.442 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.023 -47.645 3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.550 -47.043 3.748 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.439 -44.795 4.173 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.912 -45.491 3.670 1.00 0.00 H new ATOM 0 HE2 LYS A 55 13.342 -47.147 5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.926 -45.550 6.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.142 -47.210 6.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.636 -45.895 5.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 11.002 -47.381 4.918 1.00 0.00 H new ATOM 821 N LYS A 56 13.856 -46.907 -1.329 1.00 0.00 N ATOM 822 CA LYS A 56 13.987 -46.369 -2.712 1.00 0.00 C ATOM 823 C LYS A 56 12.665 -45.730 -3.141 1.00 0.00 C ATOM 824 O LYS A 56 11.600 -46.273 -2.918 1.00 0.00 O ATOM 825 CB LYS A 56 14.338 -47.507 -3.672 1.00 0.00 C ATOM 826 CG LYS A 56 14.622 -46.931 -5.060 1.00 0.00 C ATOM 827 CD LYS A 56 14.907 -48.073 -6.037 1.00 0.00 C ATOM 828 CE LYS A 56 15.380 -47.495 -7.372 1.00 0.00 C ATOM 829 NZ LYS A 56 16.592 -48.232 -7.831 1.00 0.00 N ATOM 0 H LYS A 56 13.047 -47.508 -1.171 1.00 0.00 H new ATOM 0 HA LYS A 56 14.777 -45.618 -2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.209 -48.050 -3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.516 -48.221 -3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.768 -46.347 -5.405 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.475 -46.254 -5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.668 -48.737 -5.626 1.00 0.00 H new ATOM 0 HD3 LYS A 56 14.008 -48.672 -6.186 1.00 0.00 H new ATOM 0 HE2 LYS A 56 14.588 -47.576 -8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 56 15.606 -46.434 -7.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.914 -47.839 -8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.348 -48.133 -7.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 16.361 -49.239 -7.952 1.00 0.00 H new ATOM 843 N ILE A 57 12.724 -44.580 -3.755 1.00 0.00 N ATOM 844 CA ILE A 57 11.471 -43.907 -4.201 1.00 0.00 C ATOM 845 C ILE A 57 11.406 -43.916 -5.729 1.00 0.00 C ATOM 846 O ILE A 57 12.371 -43.617 -6.403 1.00 0.00 O ATOM 847 CB ILE A 57 11.462 -42.462 -3.699 1.00 0.00 C ATOM 848 CG1 ILE A 57 11.598 -42.448 -2.175 1.00 0.00 C ATOM 849 CG2 ILE A 57 10.147 -41.791 -4.100 1.00 0.00 C ATOM 850 CD1 ILE A 57 11.646 -41.000 -1.681 1.00 0.00 C ATOM 0 H ILE A 57 13.586 -44.077 -3.967 1.00 0.00 H new ATOM 0 HA ILE A 57 10.609 -44.437 -3.796 1.00 0.00 H new ATOM 0 HB ILE A 57 12.297 -41.919 -4.142 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.758 -42.971 -1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.503 -42.976 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.140 -40.761 -3.742 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.051 -41.799 -5.186 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.312 -42.334 -3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.743 -40.989 -0.595 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.501 -40.492 -2.127 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.728 -40.487 -1.969 1.00 0.00 H new ATOM 862 N THR A 58 10.274 -44.259 -6.281 1.00 0.00 N ATOM 863 CA THR A 58 10.148 -44.287 -7.766 1.00 0.00 C ATOM 864 C THR A 58 9.036 -43.330 -8.201 1.00 0.00 C ATOM 865 O THR A 58 7.990 -43.260 -7.588 1.00 0.00 O ATOM 866 CB THR A 58 9.807 -45.708 -8.222 1.00 0.00 C ATOM 867 OG1 THR A 58 10.791 -46.608 -7.735 1.00 0.00 O ATOM 868 CG2 THR A 58 9.774 -45.762 -9.749 1.00 0.00 C ATOM 0 H THR A 58 9.432 -44.521 -5.768 1.00 0.00 H new ATOM 0 HA THR A 58 11.091 -43.977 -8.217 1.00 0.00 H new ATOM 0 HB THR A 58 8.830 -45.991 -7.831 1.00 0.00 H new ATOM 0 HG1 THR A 58 10.573 -47.519 -8.025 1.00 0.00 H new ATOM 0 HG21 THR A 58 9.531 -46.774 -10.072 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.018 -45.071 -10.121 1.00 0.00 H new ATOM 0 HG23 THR A 58 10.750 -45.479 -10.144 1.00 0.00 H new ATOM 876 N PHE A 59 9.254 -42.591 -9.255 1.00 0.00 N ATOM 877 CA PHE A 59 8.209 -41.640 -9.725 1.00 0.00 C ATOM 878 C PHE A 59 8.163 -41.645 -11.255 1.00 0.00 C ATOM 879 O PHE A 59 7.107 -41.594 -11.854 1.00 0.00 O ATOM 880 CB PHE A 59 8.540 -40.231 -9.230 1.00 0.00 C ATOM 881 CG PHE A 59 9.866 -39.793 -9.806 1.00 0.00 C ATOM 882 CD1 PHE A 59 9.901 -39.000 -10.959 1.00 0.00 C ATOM 883 CD2 PHE A 59 11.059 -40.181 -9.187 1.00 0.00 C ATOM 884 CE1 PHE A 59 11.131 -38.595 -11.492 1.00 0.00 C ATOM 885 CE2 PHE A 59 12.289 -39.776 -9.719 1.00 0.00 C ATOM 886 CZ PHE A 59 12.325 -38.982 -10.873 1.00 0.00 C ATOM 0 H PHE A 59 10.110 -42.605 -9.810 1.00 0.00 H new ATOM 0 HA PHE A 59 7.239 -41.945 -9.332 1.00 0.00 H new ATOM 0 HB2 PHE A 59 7.755 -39.536 -9.527 1.00 0.00 H new ATOM 0 HB3 PHE A 59 8.582 -40.217 -8.141 1.00 0.00 H new ATOM 0 HD1 PHE A 59 8.980 -38.701 -11.437 1.00 0.00 H new ATOM 0 HD2 PHE A 59 11.031 -40.794 -8.298 1.00 0.00 H new ATOM 0 HE1 PHE A 59 11.158 -37.983 -12.382 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.210 -40.075 -9.240 1.00 0.00 H new ATOM 0 HZ PHE A 59 13.273 -38.669 -11.284 1.00 0.00 H new ATOM 896 N ALA A 60 9.301 -41.706 -11.892 1.00 0.00 N ATOM 897 CA ALA A 60 9.320 -41.714 -13.382 1.00 0.00 C ATOM 898 C ALA A 60 9.614 -43.129 -13.882 1.00 0.00 C ATOM 899 O ALA A 60 10.306 -43.893 -13.241 1.00 0.00 O ATOM 900 CB ALA A 60 10.407 -40.761 -13.882 1.00 0.00 C ATOM 0 H ALA A 60 10.217 -41.751 -11.445 1.00 0.00 H new ATOM 0 HA ALA A 60 8.350 -41.390 -13.759 1.00 0.00 H new ATOM 0 HB1 ALA A 60 10.422 -40.766 -14.972 1.00 0.00 H new ATOM 0 HB2 ALA A 60 10.198 -39.752 -13.527 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.377 -41.085 -13.504 1.00 0.00 H new ATOM 906 N GLU A 61 9.092 -43.483 -15.025 1.00 0.00 N ATOM 907 CA GLU A 61 9.342 -44.849 -15.567 1.00 0.00 C ATOM 908 C GLU A 61 10.481 -44.791 -16.588 1.00 0.00 C ATOM 909 O GLU A 61 10.577 -43.867 -17.371 1.00 0.00 O ATOM 910 CB GLU A 61 8.073 -45.368 -16.247 1.00 0.00 C ATOM 911 CG GLU A 61 8.275 -46.829 -16.656 1.00 0.00 C ATOM 912 CD GLU A 61 8.355 -47.703 -15.402 1.00 0.00 C ATOM 913 OE1 GLU A 61 8.954 -48.763 -15.480 1.00 0.00 O ATOM 914 OE2 GLU A 61 7.817 -47.296 -14.385 1.00 0.00 O ATOM 0 H GLU A 61 8.504 -42.886 -15.606 1.00 0.00 H new ATOM 0 HA GLU A 61 9.617 -45.519 -14.753 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.224 -45.283 -15.569 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.843 -44.762 -17.124 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.451 -47.158 -17.290 1.00 0.00 H new ATOM 0 HG3 GLU A 61 9.188 -46.931 -17.242 1.00 0.00 H new ATOM 921 N GLY A 62 11.345 -45.768 -16.583 1.00 0.00 N ATOM 922 CA GLY A 62 12.476 -45.766 -17.553 1.00 0.00 C ATOM 923 C GLY A 62 13.679 -45.056 -16.929 1.00 0.00 C ATOM 924 O GLY A 62 13.602 -44.527 -15.839 1.00 0.00 O ATOM 0 H GLY A 62 11.317 -46.567 -15.950 1.00 0.00 H new ATOM 0 HA2 GLY A 62 12.742 -46.789 -17.821 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.180 -45.262 -18.473 1.00 0.00 H new ATOM 928 N ASN A 63 14.791 -45.041 -17.613 1.00 0.00 N ATOM 929 CA ASN A 63 15.996 -44.365 -17.057 1.00 0.00 C ATOM 930 C ASN A 63 16.026 -42.907 -17.523 1.00 0.00 C ATOM 931 O ASN A 63 17.003 -42.208 -17.346 1.00 0.00 O ATOM 932 CB ASN A 63 17.255 -45.082 -17.548 1.00 0.00 C ATOM 933 CG ASN A 63 17.450 -44.808 -19.041 1.00 0.00 C ATOM 934 OD1 ASN A 63 16.552 -44.328 -19.704 1.00 0.00 O ATOM 935 ND2 ASN A 63 18.593 -45.096 -19.601 1.00 0.00 N ATOM 0 H ASN A 63 14.916 -45.467 -18.531 1.00 0.00 H new ATOM 0 HA ASN A 63 15.959 -44.397 -15.968 1.00 0.00 H new ATOM 0 HB2 ASN A 63 18.124 -44.737 -16.988 1.00 0.00 H new ATOM 0 HB3 ASN A 63 17.167 -46.154 -17.373 1.00 0.00 H new ATOM 0 HD21 ASN A 63 18.733 -44.918 -20.596 1.00 0.00 H new ATOM 0 HD22 ASN A 63 19.347 -45.499 -19.044 1.00 0.00 H new ATOM 942 N GLU A 64 14.961 -42.444 -18.118 1.00 0.00 N ATOM 943 CA GLU A 64 14.929 -41.032 -18.595 1.00 0.00 C ATOM 944 C GLU A 64 15.139 -40.089 -17.410 1.00 0.00 C ATOM 945 O GLU A 64 15.715 -39.028 -17.542 1.00 0.00 O ATOM 946 CB GLU A 64 13.573 -40.744 -19.242 1.00 0.00 C ATOM 947 CG GLU A 64 13.416 -41.600 -20.501 1.00 0.00 C ATOM 948 CD GLU A 64 14.531 -41.262 -21.491 1.00 0.00 C ATOM 949 OE1 GLU A 64 15.145 -40.220 -21.329 1.00 0.00 O ATOM 950 OE2 GLU A 64 14.753 -42.050 -22.395 1.00 0.00 O ATOM 0 H GLU A 64 14.112 -42.982 -18.294 1.00 0.00 H new ATOM 0 HA GLU A 64 15.722 -40.877 -19.327 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.769 -40.962 -18.539 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.497 -39.687 -19.496 1.00 0.00 H new ATOM 0 HG2 GLU A 64 13.454 -42.658 -20.241 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.443 -41.419 -20.957 1.00 0.00 H new ATOM 957 N PHE A 65 14.675 -40.467 -16.249 1.00 0.00 N ATOM 958 CA PHE A 65 14.849 -39.590 -15.057 1.00 0.00 C ATOM 959 C PHE A 65 15.720 -40.303 -14.021 1.00 0.00 C ATOM 960 O PHE A 65 15.817 -41.514 -14.007 1.00 0.00 O ATOM 961 CB PHE A 65 13.480 -39.282 -14.448 1.00 0.00 C ATOM 962 CG PHE A 65 12.654 -38.495 -15.436 1.00 0.00 C ATOM 963 CD1 PHE A 65 12.761 -37.100 -15.483 1.00 0.00 C ATOM 964 CD2 PHE A 65 11.781 -39.159 -16.305 1.00 0.00 C ATOM 965 CE1 PHE A 65 11.996 -36.369 -16.400 1.00 0.00 C ATOM 966 CE2 PHE A 65 11.015 -38.429 -17.222 1.00 0.00 C ATOM 967 CZ PHE A 65 11.122 -37.033 -17.269 1.00 0.00 C ATOM 0 H PHE A 65 14.184 -41.344 -16.075 1.00 0.00 H new ATOM 0 HA PHE A 65 15.331 -38.660 -15.357 1.00 0.00 H new ATOM 0 HB2 PHE A 65 12.969 -40.209 -14.188 1.00 0.00 H new ATOM 0 HB3 PHE A 65 13.600 -38.715 -13.525 1.00 0.00 H new ATOM 0 HD1 PHE A 65 13.434 -36.587 -14.812 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.698 -40.235 -16.268 1.00 0.00 H new ATOM 0 HE1 PHE A 65 12.080 -35.293 -16.437 1.00 0.00 H new ATOM 0 HE2 PHE A 65 10.342 -38.942 -17.893 1.00 0.00 H new ATOM 0 HZ PHE A 65 10.531 -36.469 -17.975 1.00 0.00 H new ATOM 977 N LYS A 66 16.352 -39.562 -13.153 1.00 0.00 N ATOM 978 CA LYS A 66 17.216 -40.200 -12.120 1.00 0.00 C ATOM 979 C LYS A 66 16.372 -40.535 -10.887 1.00 0.00 C ATOM 980 O LYS A 66 15.377 -39.894 -10.611 1.00 0.00 O ATOM 981 CB LYS A 66 18.334 -39.234 -11.724 1.00 0.00 C ATOM 982 CG LYS A 66 19.257 -39.004 -12.922 1.00 0.00 C ATOM 983 CD LYS A 66 20.443 -38.136 -12.495 1.00 0.00 C ATOM 984 CE LYS A 66 21.280 -37.775 -13.723 1.00 0.00 C ATOM 985 NZ LYS A 66 21.485 -36.300 -13.768 1.00 0.00 N ATOM 0 H LYS A 66 16.308 -38.544 -13.114 1.00 0.00 H new ATOM 0 HA LYS A 66 17.651 -41.114 -12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 66 17.910 -38.287 -11.391 1.00 0.00 H new ATOM 0 HB3 LYS A 66 18.901 -39.641 -10.887 1.00 0.00 H new ATOM 0 HG2 LYS A 66 19.613 -39.959 -13.309 1.00 0.00 H new ATOM 0 HG3 LYS A 66 18.709 -38.517 -13.729 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.086 -37.230 -12.006 1.00 0.00 H new ATOM 0 HD3 LYS A 66 21.055 -38.670 -11.769 1.00 0.00 H new ATOM 0 HE2 LYS A 66 22.242 -38.286 -13.683 1.00 0.00 H new ATOM 0 HE3 LYS A 66 20.778 -38.111 -14.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 22.054 -36.054 -14.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 20.563 -35.823 -13.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 21.982 -35.992 -12.908 1.00 0.00 H new ATOM 999 N TYR A 67 16.762 -41.534 -10.145 1.00 0.00 N ATOM 1000 CA TYR A 67 15.983 -41.910 -8.932 1.00 0.00 C ATOM 1001 C TYR A 67 16.813 -41.614 -7.682 1.00 0.00 C ATOM 1002 O TYR A 67 18.026 -41.670 -7.703 1.00 0.00 O ATOM 1003 CB TYR A 67 15.650 -43.402 -8.982 1.00 0.00 C ATOM 1004 CG TYR A 67 14.841 -43.697 -10.224 1.00 0.00 C ATOM 1005 CD1 TYR A 67 13.461 -43.461 -10.232 1.00 0.00 C ATOM 1006 CD2 TYR A 67 15.472 -44.204 -11.366 1.00 0.00 C ATOM 1007 CE1 TYR A 67 12.712 -43.734 -11.382 1.00 0.00 C ATOM 1008 CE2 TYR A 67 14.722 -44.477 -12.517 1.00 0.00 C ATOM 1009 CZ TYR A 67 13.342 -44.241 -12.525 1.00 0.00 C ATOM 1010 OH TYR A 67 12.604 -44.509 -13.658 1.00 0.00 O ATOM 0 H TYR A 67 17.587 -42.106 -10.326 1.00 0.00 H new ATOM 0 HA TYR A 67 15.059 -41.333 -8.900 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.568 -43.990 -8.985 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.089 -43.690 -8.093 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.975 -43.068 -9.351 1.00 0.00 H new ATOM 0 HD2 TYR A 67 16.537 -44.385 -11.360 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.647 -43.554 -11.388 1.00 0.00 H new ATOM 0 HE2 TYR A 67 15.208 -44.869 -13.398 1.00 0.00 H new ATOM 0 HH TYR A 67 13.206 -44.767 -14.387 1.00 0.00 H new ATOM 1020 N MET A 68 16.169 -41.300 -6.591 1.00 0.00 N ATOM 1021 CA MET A 68 16.922 -41.001 -5.340 1.00 0.00 C ATOM 1022 C MET A 68 16.925 -42.236 -4.438 1.00 0.00 C ATOM 1023 O MET A 68 15.931 -42.922 -4.304 1.00 0.00 O ATOM 1024 CB MET A 68 16.251 -39.837 -4.608 1.00 0.00 C ATOM 1025 CG MET A 68 16.332 -38.576 -5.472 1.00 0.00 C ATOM 1026 SD MET A 68 15.721 -37.158 -4.528 1.00 0.00 S ATOM 1027 CE MET A 68 17.092 -37.061 -3.352 1.00 0.00 C ATOM 0 H MET A 68 15.154 -41.238 -6.512 1.00 0.00 H new ATOM 0 HA MET A 68 17.948 -40.731 -5.589 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.210 -40.079 -4.396 1.00 0.00 H new ATOM 0 HB3 MET A 68 16.740 -39.666 -3.649 1.00 0.00 H new ATOM 0 HG2 MET A 68 17.362 -38.402 -5.785 1.00 0.00 H new ATOM 0 HG3 MET A 68 15.741 -38.705 -6.379 1.00 0.00 H new ATOM 0 HE1 MET A 68 16.699 -36.905 -2.347 1.00 0.00 H new ATOM 0 HE2 MET A 68 17.661 -37.990 -3.379 1.00 0.00 H new ATOM 0 HE3 MET A 68 17.743 -36.229 -3.620 1.00 0.00 H new ATOM 1037 N LYS A 69 18.036 -42.526 -3.817 1.00 0.00 N ATOM 1038 CA LYS A 69 18.101 -43.717 -2.924 1.00 0.00 C ATOM 1039 C LYS A 69 18.237 -43.256 -1.471 1.00 0.00 C ATOM 1040 O LYS A 69 18.876 -42.265 -1.181 1.00 0.00 O ATOM 1041 CB LYS A 69 19.312 -44.573 -3.303 1.00 0.00 C ATOM 1042 CG LYS A 69 19.154 -45.072 -4.741 1.00 0.00 C ATOM 1043 CD LYS A 69 20.331 -45.983 -5.096 1.00 0.00 C ATOM 1044 CE LYS A 69 20.227 -46.401 -6.564 1.00 0.00 C ATOM 1045 NZ LYS A 69 21.554 -46.889 -7.036 1.00 0.00 N ATOM 0 H LYS A 69 18.901 -41.990 -3.890 1.00 0.00 H new ATOM 0 HA LYS A 69 17.191 -44.306 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.228 -43.989 -3.208 1.00 0.00 H new ATOM 0 HB3 LYS A 69 19.401 -45.419 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.215 -45.615 -4.848 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.114 -44.227 -5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 69 21.273 -45.463 -4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 69 20.329 -46.864 -4.455 1.00 0.00 H new ATOM 0 HE2 LYS A 69 19.478 -47.184 -6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 69 19.901 -45.557 -7.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 21.484 -47.173 -8.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 22.257 -46.129 -6.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 21.847 -47.706 -6.463 1.00 0.00 H new ATOM 1059 N HIS A 70 17.640 -43.969 -0.556 1.00 0.00 N ATOM 1060 CA HIS A 70 17.736 -43.571 0.876 1.00 0.00 C ATOM 1061 C HIS A 70 18.225 -44.761 1.705 1.00 0.00 C ATOM 1062 O HIS A 70 17.759 -45.872 1.547 1.00 0.00 O ATOM 1063 CB HIS A 70 16.359 -43.132 1.379 1.00 0.00 C ATOM 1064 CG HIS A 70 15.919 -41.903 0.632 1.00 0.00 C ATOM 1065 ND1 HIS A 70 15.173 -41.974 -0.534 1.00 0.00 N ATOM 1066 CD2 HIS A 70 16.112 -40.565 0.872 1.00 0.00 C ATOM 1067 CE1 HIS A 70 14.945 -40.714 -0.948 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.496 -39.816 -0.126 1.00 0.00 N ATOM 0 H HIS A 70 17.091 -44.809 -0.738 1.00 0.00 H new ATOM 0 HA HIS A 70 18.439 -42.744 0.975 1.00 0.00 H new ATOM 0 HB2 HIS A 70 15.636 -43.935 1.237 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.400 -42.925 2.448 1.00 0.00 H new ATOM 0 HD2 HIS A 70 16.659 -40.156 1.709 1.00 0.00 H new ATOM 0 HE1 HIS A 70 14.385 -40.460 -1.836 1.00 0.00 H new ATOM 0 HE2 HIS A 70 15.471 -38.800 -0.212 1.00 0.00 H new ATOM 1076 N LYS A 71 19.160 -44.538 2.586 1.00 0.00 N ATOM 1077 CA LYS A 71 19.676 -45.656 3.424 1.00 0.00 C ATOM 1078 C LYS A 71 19.747 -45.207 4.885 1.00 0.00 C ATOM 1079 O LYS A 71 20.053 -44.069 5.179 1.00 0.00 O ATOM 1080 CB LYS A 71 21.075 -46.050 2.944 1.00 0.00 C ATOM 1081 CG LYS A 71 21.586 -47.229 3.775 1.00 0.00 C ATOM 1082 CD LYS A 71 23.029 -47.547 3.374 1.00 0.00 C ATOM 1083 CE LYS A 71 23.491 -48.813 4.097 1.00 0.00 C ATOM 1084 NZ LYS A 71 23.239 -49.998 3.229 1.00 0.00 N ATOM 0 H LYS A 71 19.589 -43.630 2.762 1.00 0.00 H new ATOM 0 HA LYS A 71 19.007 -46.513 3.338 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.046 -46.321 1.889 1.00 0.00 H new ATOM 0 HB3 LYS A 71 21.755 -45.203 3.038 1.00 0.00 H new ATOM 0 HG2 LYS A 71 21.537 -46.988 4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 71 20.952 -48.102 3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.096 -47.687 2.295 1.00 0.00 H new ATOM 0 HD3 LYS A 71 23.681 -46.711 3.628 1.00 0.00 H new ATOM 0 HE2 LYS A 71 24.552 -48.742 4.336 1.00 0.00 H new ATOM 0 HE3 LYS A 71 22.958 -48.921 5.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.860 -50.776 3.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 22.551 -49.747 2.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 24.130 -50.298 2.784 1.00 0.00 H new ATOM 1098 N VAL A 72 19.467 -46.091 5.801 1.00 0.00 N ATOM 1099 CA VAL A 72 19.519 -45.714 7.241 1.00 0.00 C ATOM 1100 C VAL A 72 20.730 -46.379 7.898 1.00 0.00 C ATOM 1101 O VAL A 72 20.993 -47.548 7.696 1.00 0.00 O ATOM 1102 CB VAL A 72 18.238 -46.177 7.937 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.259 -47.700 8.085 1.00 0.00 C ATOM 1104 CG2 VAL A 72 18.148 -45.530 9.321 1.00 0.00 C ATOM 0 H VAL A 72 19.204 -47.059 5.615 1.00 0.00 H new ATOM 0 HA VAL A 72 19.607 -44.631 7.331 1.00 0.00 H new ATOM 0 HB VAL A 72 17.374 -45.883 7.341 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.346 -48.030 8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 72 18.323 -48.161 7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 72 19.123 -47.996 8.680 1.00 0.00 H new ATOM 0 HG21 VAL A 72 17.235 -45.859 9.818 1.00 0.00 H new ATOM 0 HG22 VAL A 72 19.012 -45.824 9.917 1.00 0.00 H new ATOM 0 HG23 VAL A 72 18.132 -44.445 9.215 1.00 0.00 H new ATOM 1114 N GLU A 73 21.467 -45.645 8.684 1.00 0.00 N ATOM 1115 CA GLU A 73 22.660 -46.236 9.353 1.00 0.00 C ATOM 1116 C GLU A 73 22.216 -46.998 10.604 1.00 0.00 C ATOM 1117 O GLU A 73 22.674 -48.092 10.869 1.00 0.00 O ATOM 1118 CB GLU A 73 23.626 -45.119 9.752 1.00 0.00 C ATOM 1119 CG GLU A 73 24.167 -44.439 8.493 1.00 0.00 C ATOM 1120 CD GLU A 73 25.190 -43.372 8.889 1.00 0.00 C ATOM 1121 OE1 GLU A 73 25.314 -43.109 10.073 1.00 0.00 O ATOM 1122 OE2 GLU A 73 25.830 -42.835 7.999 1.00 0.00 O ATOM 0 H GLU A 73 21.295 -44.661 8.892 1.00 0.00 H new ATOM 0 HA GLU A 73 23.160 -46.921 8.668 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.116 -44.390 10.381 1.00 0.00 H new ATOM 0 HB3 GLU A 73 24.448 -45.527 10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.630 -45.177 7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 73 23.350 -43.985 7.933 1.00 0.00 H new ATOM 1129 N GLU A 74 21.328 -46.431 11.373 1.00 0.00 N ATOM 1130 CA GLU A 74 20.859 -47.127 12.604 1.00 0.00 C ATOM 1131 C GLU A 74 19.504 -46.558 13.031 1.00 0.00 C ATOM 1132 O GLU A 74 19.257 -45.373 12.927 1.00 0.00 O ATOM 1133 CB GLU A 74 21.877 -46.917 13.727 1.00 0.00 C ATOM 1134 CG GLU A 74 23.218 -47.534 13.321 1.00 0.00 C ATOM 1135 CD GLU A 74 24.177 -47.502 14.512 1.00 0.00 C ATOM 1136 OE1 GLU A 74 23.836 -46.878 15.505 1.00 0.00 O ATOM 1137 OE2 GLU A 74 25.233 -48.103 14.413 1.00 0.00 O ATOM 0 H GLU A 74 20.907 -45.517 11.203 1.00 0.00 H new ATOM 0 HA GLU A 74 20.756 -48.193 12.400 1.00 0.00 H new ATOM 0 HB2 GLU A 74 22.000 -45.853 13.927 1.00 0.00 H new ATOM 0 HB3 GLU A 74 21.518 -47.375 14.649 1.00 0.00 H new ATOM 0 HG2 GLU A 74 23.071 -48.561 12.986 1.00 0.00 H new ATOM 0 HG3 GLU A 74 23.644 -46.983 12.482 1.00 0.00 H new ATOM 1144 N ILE A 75 18.625 -47.393 13.514 1.00 0.00 N ATOM 1145 CA ILE A 75 17.288 -46.902 13.949 1.00 0.00 C ATOM 1146 C ILE A 75 17.037 -47.329 15.397 1.00 0.00 C ATOM 1147 O ILE A 75 17.082 -48.498 15.726 1.00 0.00 O ATOM 1148 CB ILE A 75 16.205 -47.497 13.048 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.489 -47.122 11.591 1.00 0.00 C ATOM 1150 CG2 ILE A 75 14.839 -46.944 13.457 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.514 -47.866 10.676 1.00 0.00 C ATOM 0 H ILE A 75 18.776 -48.396 13.626 1.00 0.00 H new ATOM 0 HA ILE A 75 17.260 -45.815 13.878 1.00 0.00 H new ATOM 0 HB ILE A 75 16.204 -48.582 13.152 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.385 -46.046 11.454 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.516 -47.378 11.331 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.067 -47.368 12.815 1.00 0.00 H new ATOM 0 HG22 ILE A 75 14.634 -47.210 14.494 1.00 0.00 H new ATOM 0 HG23 ILE A 75 14.840 -45.859 13.354 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.714 -47.600 9.638 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.641 -48.941 10.807 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.491 -47.588 10.931 1.00 0.00 H new ATOM 1163 N ASP A 76 16.776 -46.392 16.267 1.00 0.00 N ATOM 1164 CA ASP A 76 16.527 -46.748 17.692 1.00 0.00 C ATOM 1165 C ASP A 76 15.185 -46.166 18.140 1.00 0.00 C ATOM 1166 O ASP A 76 15.107 -45.044 18.600 1.00 0.00 O ATOM 1167 CB ASP A 76 17.647 -46.176 18.563 1.00 0.00 C ATOM 1168 CG ASP A 76 17.653 -46.884 19.918 1.00 0.00 C ATOM 1169 OD1 ASP A 76 16.594 -47.312 20.346 1.00 0.00 O ATOM 1170 OD2 ASP A 76 18.718 -46.988 20.505 1.00 0.00 O ATOM 0 H ASP A 76 16.725 -45.396 16.053 1.00 0.00 H new ATOM 0 HA ASP A 76 16.503 -47.833 17.795 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.609 -46.307 18.068 1.00 0.00 H new ATOM 0 HB3 ASP A 76 17.503 -45.104 18.701 1.00 0.00 H new ATOM 1175 N HIS A 77 14.127 -46.920 18.013 1.00 0.00 N ATOM 1176 CA HIS A 77 12.794 -46.408 18.436 1.00 0.00 C ATOM 1177 C HIS A 77 12.792 -46.190 19.950 1.00 0.00 C ATOM 1178 O HIS A 77 12.268 -45.213 20.446 1.00 0.00 O ATOM 1179 CB HIS A 77 11.714 -47.428 18.066 1.00 0.00 C ATOM 1180 CG HIS A 77 11.745 -47.674 16.583 1.00 0.00 C ATOM 1181 ND1 HIS A 77 11.022 -46.899 15.690 1.00 0.00 N ATOM 1182 CD2 HIS A 77 12.407 -48.606 15.821 1.00 0.00 C ATOM 1183 CE1 HIS A 77 11.265 -47.373 14.454 1.00 0.00 C ATOM 1184 NE2 HIS A 77 12.103 -48.414 14.477 1.00 0.00 N ATOM 0 H HIS A 77 14.129 -47.867 17.635 1.00 0.00 H new ATOM 0 HA HIS A 77 12.589 -45.464 17.931 1.00 0.00 H new ATOM 0 HB2 HIS A 77 11.880 -48.361 18.604 1.00 0.00 H new ATOM 0 HB3 HIS A 77 10.733 -47.059 18.364 1.00 0.00 H new ATOM 0 HD2 HIS A 77 13.064 -49.372 16.207 1.00 0.00 H new ATOM 0 HE1 HIS A 77 10.835 -46.962 13.553 1.00 0.00 H new ATOM 0 HE2 HIS A 77 12.446 -48.952 13.681 1.00 0.00 H new ATOM 1192 N ALA A 78 13.377 -47.093 20.689 1.00 0.00 N ATOM 1193 CA ALA A 78 13.410 -46.936 22.170 1.00 0.00 C ATOM 1194 C ALA A 78 14.247 -45.709 22.531 1.00 0.00 C ATOM 1195 O ALA A 78 13.904 -44.950 23.417 1.00 0.00 O ATOM 1196 CB ALA A 78 14.033 -48.183 22.802 1.00 0.00 C ATOM 0 H ALA A 78 13.833 -47.932 20.331 1.00 0.00 H new ATOM 0 HA ALA A 78 12.395 -46.808 22.546 1.00 0.00 H new ATOM 0 HB1 ALA A 78 14.057 -48.068 23.886 1.00 0.00 H new ATOM 0 HB2 ALA A 78 13.437 -49.058 22.543 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.049 -48.312 22.428 1.00 0.00 H new ATOM 1202 N ASN A 79 15.341 -45.504 21.850 1.00 0.00 N ATOM 1203 CA ASN A 79 16.198 -44.323 22.153 1.00 0.00 C ATOM 1204 C ASN A 79 15.591 -43.076 21.509 1.00 0.00 C ATOM 1205 O ASN A 79 16.003 -41.964 21.776 1.00 0.00 O ATOM 1206 CB ASN A 79 17.603 -44.554 21.591 1.00 0.00 C ATOM 1207 CG ASN A 79 18.558 -43.505 22.164 1.00 0.00 C ATOM 1208 OD1 ASN A 79 18.272 -42.893 23.173 1.00 0.00 O ATOM 1209 ND2 ASN A 79 19.690 -43.272 21.558 1.00 0.00 N ATOM 0 H ASN A 79 15.678 -46.103 21.097 1.00 0.00 H new ATOM 0 HA ASN A 79 16.257 -44.184 23.232 1.00 0.00 H new ATOM 0 HB2 ASN A 79 17.949 -45.555 21.847 1.00 0.00 H new ATOM 0 HB3 ASN A 79 17.586 -44.491 20.503 1.00 0.00 H new ATOM 0 HD21 ASN A 79 20.335 -42.576 21.932 1.00 0.00 H new ATOM 0 HD22 ASN A 79 19.930 -43.786 20.710 1.00 0.00 H new ATOM 1216 N PHE A 80 14.613 -43.251 20.663 1.00 0.00 N ATOM 1217 CA PHE A 80 13.979 -42.074 20.002 1.00 0.00 C ATOM 1218 C PHE A 80 15.023 -41.346 19.154 1.00 0.00 C ATOM 1219 O PHE A 80 15.018 -40.134 19.047 1.00 0.00 O ATOM 1220 CB PHE A 80 13.432 -41.124 21.069 1.00 0.00 C ATOM 1221 CG PHE A 80 12.521 -41.885 22.001 1.00 0.00 C ATOM 1222 CD1 PHE A 80 11.184 -42.106 21.649 1.00 0.00 C ATOM 1223 CD2 PHE A 80 13.012 -42.370 23.219 1.00 0.00 C ATOM 1224 CE1 PHE A 80 10.338 -42.811 22.513 1.00 0.00 C ATOM 1225 CE2 PHE A 80 12.168 -43.075 24.085 1.00 0.00 C ATOM 1226 CZ PHE A 80 10.831 -43.296 23.732 1.00 0.00 C ATOM 0 H PHE A 80 14.225 -44.157 20.401 1.00 0.00 H new ATOM 0 HA PHE A 80 13.162 -42.409 19.363 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.253 -40.678 21.630 1.00 0.00 H new ATOM 0 HB3 PHE A 80 12.887 -40.306 20.598 1.00 0.00 H new ATOM 0 HD1 PHE A 80 10.805 -41.732 20.709 1.00 0.00 H new ATOM 0 HD2 PHE A 80 14.043 -42.200 23.491 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.307 -42.981 22.241 1.00 0.00 H new ATOM 0 HE2 PHE A 80 12.548 -43.448 25.025 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.179 -43.840 24.399 1.00 0.00 H new ATOM 1236 N LYS A 81 15.920 -42.075 18.547 1.00 0.00 N ATOM 1237 CA LYS A 81 16.965 -41.427 17.705 1.00 0.00 C ATOM 1238 C LYS A 81 16.998 -42.102 16.331 1.00 0.00 C ATOM 1239 O LYS A 81 17.189 -43.297 16.222 1.00 0.00 O ATOM 1240 CB LYS A 81 18.329 -41.577 18.382 1.00 0.00 C ATOM 1241 CG LYS A 81 19.372 -40.759 17.618 1.00 0.00 C ATOM 1242 CD LYS A 81 20.736 -40.913 18.295 1.00 0.00 C ATOM 1243 CE LYS A 81 21.761 -40.029 17.584 1.00 0.00 C ATOM 1244 NZ LYS A 81 23.137 -40.506 17.905 1.00 0.00 N ATOM 0 H LYS A 81 15.974 -43.092 18.598 1.00 0.00 H new ATOM 0 HA LYS A 81 16.735 -40.368 17.585 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.272 -41.238 19.416 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.621 -42.627 18.406 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.428 -41.096 16.583 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.081 -39.709 17.596 1.00 0.00 H new ATOM 0 HD2 LYS A 81 20.666 -40.633 19.346 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.054 -41.955 18.263 1.00 0.00 H new ATOM 0 HE2 LYS A 81 21.597 -40.058 16.507 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.642 -38.992 17.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.760 -40.344 17.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 23.502 -39.984 18.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.110 -41.522 18.124 1.00 0.00 H new ATOM 1258 N TYR A 82 16.808 -41.348 15.283 1.00 0.00 N ATOM 1259 CA TYR A 82 16.826 -41.951 13.920 1.00 0.00 C ATOM 1260 C TYR A 82 17.970 -41.350 13.102 1.00 0.00 C ATOM 1261 O TYR A 82 17.992 -40.167 12.823 1.00 0.00 O ATOM 1262 CB TYR A 82 15.495 -41.665 13.220 1.00 0.00 C ATOM 1263 CG TYR A 82 15.487 -42.329 11.864 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.833 -41.596 10.722 1.00 0.00 C ATOM 1265 CD2 TYR A 82 15.133 -43.678 11.747 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.825 -42.212 9.466 1.00 0.00 C ATOM 1267 CE2 TYR A 82 15.125 -44.295 10.490 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.471 -43.560 9.350 1.00 0.00 C ATOM 1269 OH TYR A 82 15.464 -44.167 8.110 1.00 0.00 O ATOM 0 H TYR A 82 16.641 -40.342 15.311 1.00 0.00 H new ATOM 0 HA TYR A 82 16.972 -43.028 14.005 1.00 0.00 H new ATOM 0 HB2 TYR A 82 14.667 -42.037 13.824 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.353 -40.590 13.111 1.00 0.00 H new ATOM 0 HD1 TYR A 82 16.106 -40.555 10.811 1.00 0.00 H new ATOM 0 HD2 TYR A 82 14.866 -44.244 12.627 1.00 0.00 H new ATOM 0 HE1 TYR A 82 16.092 -41.646 8.586 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.852 -45.336 10.400 1.00 0.00 H new ATOM 0 HH TYR A 82 15.196 -45.105 8.206 1.00 0.00 H new ATOM 1279 N CYS A 83 18.919 -42.156 12.713 1.00 0.00 N ATOM 1280 CA CYS A 83 20.060 -41.634 11.907 1.00 0.00 C ATOM 1281 C CYS A 83 20.063 -42.316 10.539 1.00 0.00 C ATOM 1282 O CYS A 83 20.101 -43.526 10.439 1.00 0.00 O ATOM 1283 CB CYS A 83 21.374 -41.932 12.630 1.00 0.00 C ATOM 1284 SG CYS A 83 22.755 -41.250 11.677 1.00 0.00 S ATOM 0 H CYS A 83 18.954 -43.155 12.918 1.00 0.00 H new ATOM 0 HA CYS A 83 19.955 -40.557 11.778 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.358 -41.498 13.630 1.00 0.00 H new ATOM 0 HB3 CYS A 83 21.499 -43.008 12.752 1.00 0.00 H new ATOM 0 HG CYS A 83 23.475 -42.222 11.200 1.00 0.00 H new ATOM 1290 N TYR A 84 20.018 -41.551 9.480 1.00 0.00 N ATOM 1291 CA TYR A 84 20.014 -42.164 8.121 1.00 0.00 C ATOM 1292 C TYR A 84 20.889 -41.336 7.179 1.00 0.00 C ATOM 1293 O TYR A 84 21.278 -40.227 7.489 1.00 0.00 O ATOM 1294 CB TYR A 84 18.582 -42.200 7.585 1.00 0.00 C ATOM 1295 CG TYR A 84 18.135 -40.797 7.248 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.666 -39.950 8.259 1.00 0.00 C ATOM 1297 CD2 TYR A 84 18.189 -40.344 5.925 1.00 0.00 C ATOM 1298 CE1 TYR A 84 17.252 -38.649 7.947 1.00 0.00 C ATOM 1299 CE2 TYR A 84 17.773 -39.044 5.612 1.00 0.00 C ATOM 1300 CZ TYR A 84 17.306 -38.197 6.623 1.00 0.00 C ATOM 1301 OH TYR A 84 16.897 -36.915 6.316 1.00 0.00 O ATOM 0 H TYR A 84 19.984 -40.532 9.498 1.00 0.00 H new ATOM 0 HA TYR A 84 20.409 -43.178 8.181 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.530 -42.832 6.699 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.915 -42.637 8.328 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.623 -40.300 9.280 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.552 -40.997 5.145 1.00 0.00 H new ATOM 0 HE1 TYR A 84 16.891 -37.995 8.727 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.813 -38.695 4.591 1.00 0.00 H new ATOM 0 HH TYR A 84 17.000 -36.760 5.354 1.00 0.00 H new ATOM 1311 N SER A 85 21.198 -41.866 6.028 1.00 0.00 N ATOM 1312 CA SER A 85 22.044 -41.115 5.060 1.00 0.00 C ATOM 1313 C SER A 85 21.464 -41.272 3.653 1.00 0.00 C ATOM 1314 O SER A 85 20.578 -42.070 3.424 1.00 0.00 O ATOM 1315 CB SER A 85 23.470 -41.669 5.089 1.00 0.00 C ATOM 1316 OG SER A 85 24.277 -40.951 4.168 1.00 0.00 O ATOM 0 H SER A 85 20.900 -42.790 5.716 1.00 0.00 H new ATOM 0 HA SER A 85 22.061 -40.060 5.333 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.884 -41.584 6.094 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.465 -42.729 4.835 1.00 0.00 H new ATOM 0 HG SER A 85 25.141 -41.402 4.070 1.00 0.00 H new ATOM 1322 N ILE A 86 21.956 -40.519 2.708 1.00 0.00 N ATOM 1323 CA ILE A 86 21.429 -40.632 1.319 1.00 0.00 C ATOM 1324 C ILE A 86 22.510 -41.218 0.410 1.00 0.00 C ATOM 1325 O ILE A 86 23.595 -40.685 0.294 1.00 0.00 O ATOM 1326 CB ILE A 86 21.030 -39.247 0.807 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.922 -38.674 1.695 1.00 0.00 C ATOM 1328 CG2 ILE A 86 20.523 -39.366 -0.633 1.00 0.00 C ATOM 1329 CD1 ILE A 86 19.286 -37.463 1.007 1.00 0.00 C ATOM 0 H ILE A 86 22.699 -39.832 2.837 1.00 0.00 H new ATOM 0 HA ILE A 86 20.556 -41.285 1.316 1.00 0.00 H new ATOM 0 HB ILE A 86 21.895 -38.584 0.835 1.00 0.00 H new ATOM 0 HG12 ILE A 86 19.165 -39.435 1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 86 20.332 -38.382 2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 86 20.238 -38.380 -1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.312 -39.774 -1.264 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.657 -40.028 -0.660 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.498 -37.057 1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 86 20.046 -36.700 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.861 -37.769 0.051 1.00 0.00 H new ATOM 1341 N ILE A 87 22.221 -42.313 -0.240 1.00 0.00 N ATOM 1342 CA ILE A 87 23.233 -42.930 -1.143 1.00 0.00 C ATOM 1343 C ILE A 87 23.257 -42.169 -2.471 1.00 0.00 C ATOM 1344 O ILE A 87 24.299 -41.958 -3.059 1.00 0.00 O ATOM 1345 CB ILE A 87 22.866 -44.393 -1.399 1.00 0.00 C ATOM 1346 CG1 ILE A 87 22.760 -45.136 -0.066 1.00 0.00 C ATOM 1347 CG2 ILE A 87 23.948 -45.046 -2.260 1.00 0.00 C ATOM 1348 CD1 ILE A 87 22.209 -46.542 -0.309 1.00 0.00 C ATOM 0 H ILE A 87 21.330 -42.806 -0.185 1.00 0.00 H new ATOM 0 HA ILE A 87 24.217 -42.881 -0.676 1.00 0.00 H new ATOM 0 HB ILE A 87 21.908 -44.440 -1.918 1.00 0.00 H new ATOM 0 HG12 ILE A 87 23.739 -45.195 0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.107 -44.591 0.616 1.00 0.00 H new ATOM 0 HG21 ILE A 87 23.687 -46.088 -2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 87 24.024 -44.519 -3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 87 24.905 -44.997 -1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.133 -47.072 0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 87 21.222 -46.472 -0.765 1.00 0.00 H new ATOM 0 HD13 ILE A 87 22.879 -47.085 -0.975 1.00 0.00 H new ATOM 1360 N GLU A 88 22.115 -41.756 -2.947 1.00 0.00 N ATOM 1361 CA GLU A 88 22.070 -41.009 -4.235 1.00 0.00 C ATOM 1362 C GLU A 88 21.056 -39.868 -4.125 1.00 0.00 C ATOM 1363 O GLU A 88 19.965 -40.042 -3.621 1.00 0.00 O ATOM 1364 CB GLU A 88 21.651 -41.957 -5.361 1.00 0.00 C ATOM 1365 CG GLU A 88 21.879 -41.276 -6.712 1.00 0.00 C ATOM 1366 CD GLU A 88 21.213 -42.098 -7.817 1.00 0.00 C ATOM 1367 OE1 GLU A 88 21.226 -41.651 -8.951 1.00 0.00 O ATOM 1368 OE2 GLU A 88 20.700 -43.162 -7.508 1.00 0.00 O ATOM 0 H GLU A 88 21.210 -41.904 -2.499 1.00 0.00 H new ATOM 0 HA GLU A 88 23.057 -40.600 -4.454 1.00 0.00 H new ATOM 0 HB2 GLU A 88 22.226 -42.881 -5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 88 20.601 -42.228 -5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 88 21.467 -40.267 -6.697 1.00 0.00 H new ATOM 0 HG3 GLU A 88 22.947 -41.182 -6.908 1.00 0.00 H new ATOM 1375 N GLY A 89 21.408 -38.702 -4.592 1.00 0.00 N ATOM 1376 CA GLY A 89 20.463 -37.552 -4.511 1.00 0.00 C ATOM 1377 C GLY A 89 20.560 -36.717 -5.790 1.00 0.00 C ATOM 1378 O GLY A 89 20.945 -35.566 -5.762 1.00 0.00 O ATOM 0 H GLY A 89 22.308 -38.496 -5.026 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.444 -37.915 -4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.698 -36.935 -3.643 1.00 0.00 H new ATOM 1382 N GLY A 90 20.212 -37.289 -6.910 1.00 0.00 N ATOM 1383 CA GLY A 90 20.281 -36.530 -8.192 1.00 0.00 C ATOM 1384 C GLY A 90 21.585 -35.731 -8.244 1.00 0.00 C ATOM 1385 O GLY A 90 22.639 -36.263 -8.533 1.00 0.00 O ATOM 0 H GLY A 90 19.882 -38.251 -6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.229 -37.217 -9.037 1.00 0.00 H new ATOM 0 HA3 GLY A 90 19.427 -35.858 -8.275 1.00 0.00 H new ATOM 1389 N PRO A 91 21.505 -34.423 -7.959 1.00 0.00 N ATOM 1390 CA PRO A 91 22.675 -33.533 -7.972 1.00 0.00 C ATOM 1391 C PRO A 91 23.630 -33.829 -6.811 1.00 0.00 C ATOM 1392 O PRO A 91 24.832 -33.700 -6.937 1.00 0.00 O ATOM 1393 CB PRO A 91 22.067 -32.141 -7.807 1.00 0.00 C ATOM 1394 CG PRO A 91 20.766 -32.377 -7.116 1.00 0.00 C ATOM 1395 CD PRO A 91 20.266 -33.708 -7.602 1.00 0.00 C ATOM 0 HA PRO A 91 23.267 -33.650 -8.880 1.00 0.00 H new ATOM 0 HB2 PRO A 91 22.716 -31.492 -7.219 1.00 0.00 H new ATOM 0 HB3 PRO A 91 21.921 -31.656 -8.772 1.00 0.00 H new ATOM 0 HG2 PRO A 91 20.896 -32.382 -6.034 1.00 0.00 H new ATOM 0 HG3 PRO A 91 20.053 -31.586 -7.348 1.00 0.00 H new ATOM 0 HD2 PRO A 91 19.706 -34.234 -6.829 1.00 0.00 H new ATOM 0 HD3 PRO A 91 19.602 -33.600 -8.460 1.00 0.00 H new ATOM 1403 N LEU A 92 23.106 -34.221 -5.682 1.00 0.00 N ATOM 1404 CA LEU A 92 23.988 -34.519 -4.518 1.00 0.00 C ATOM 1405 C LEU A 92 24.874 -33.307 -4.226 1.00 0.00 C ATOM 1406 O LEU A 92 24.520 -32.438 -3.456 1.00 0.00 O ATOM 1407 CB LEU A 92 24.867 -35.730 -4.839 1.00 0.00 C ATOM 1408 CG LEU A 92 24.348 -36.954 -4.083 1.00 0.00 C ATOM 1409 CD1 LEU A 92 24.629 -38.216 -4.901 1.00 0.00 C ATOM 1410 CD2 LEU A 92 25.055 -37.056 -2.730 1.00 0.00 C ATOM 0 H LEU A 92 22.108 -34.348 -5.515 1.00 0.00 H new ATOM 0 HA LEU A 92 23.374 -34.739 -3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 92 24.861 -35.923 -5.912 1.00 0.00 H new ATOM 0 HB3 LEU A 92 25.900 -35.527 -4.558 1.00 0.00 H new ATOM 0 HG LEU A 92 23.274 -36.855 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU A 92 24.259 -39.089 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 92 24.125 -38.144 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 92 25.703 -38.315 -5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 92 24.685 -37.928 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 92 26.129 -37.155 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 92 24.855 -36.157 -2.146 1.00 0.00 H new ATOM 1422 N GLY A 93 26.027 -33.243 -4.836 1.00 0.00 N ATOM 1423 CA GLY A 93 26.935 -32.087 -4.593 1.00 0.00 C ATOM 1424 C GLY A 93 28.227 -32.279 -5.389 1.00 0.00 C ATOM 1425 O GLY A 93 28.397 -33.257 -6.089 1.00 0.00 O ATOM 0 H GLY A 93 26.378 -33.941 -5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 93 26.447 -31.159 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY A 93 27.159 -32.004 -3.530 1.00 0.00 H new ATOM 1429 N HIS A 94 29.143 -31.353 -5.287 1.00 0.00 N ATOM 1430 CA HIS A 94 30.422 -31.485 -6.040 1.00 0.00 C ATOM 1431 C HIS A 94 31.536 -31.914 -5.084 1.00 0.00 C ATOM 1432 O HIS A 94 31.692 -31.368 -4.010 1.00 0.00 O ATOM 1433 CB HIS A 94 30.784 -30.140 -6.673 1.00 0.00 C ATOM 1434 CG HIS A 94 29.684 -29.713 -7.607 1.00 0.00 C ATOM 1435 ND1 HIS A 94 29.387 -30.409 -8.767 1.00 0.00 N ATOM 1436 CD2 HIS A 94 28.803 -28.660 -7.564 1.00 0.00 C ATOM 1437 CE1 HIS A 94 28.365 -29.772 -9.371 1.00 0.00 C ATOM 1438 NE2 HIS A 94 27.971 -28.700 -8.679 1.00 0.00 N ATOM 0 H HIS A 94 29.060 -30.512 -4.715 1.00 0.00 H new ATOM 0 HA HIS A 94 30.306 -32.235 -6.822 1.00 0.00 H new ATOM 0 HB2 HIS A 94 30.929 -29.388 -5.897 1.00 0.00 H new ATOM 0 HB3 HIS A 94 31.725 -30.223 -7.216 1.00 0.00 H new ATOM 0 HD2 HIS A 94 28.762 -27.914 -6.784 1.00 0.00 H new ATOM 0 HE1 HIS A 94 27.919 -30.090 -10.302 1.00 0.00 H new ATOM 0 HE2 HIS A 94 27.221 -28.050 -8.917 1.00 0.00 H new ATOM 1446 N THR A 95 32.316 -32.888 -5.468 1.00 0.00 N ATOM 1447 CA THR A 95 33.421 -33.353 -4.585 1.00 0.00 C ATOM 1448 C THR A 95 32.847 -33.837 -3.252 1.00 0.00 C ATOM 1449 O THR A 95 33.530 -33.872 -2.249 1.00 0.00 O ATOM 1450 CB THR A 95 34.392 -32.197 -4.331 1.00 0.00 C ATOM 1451 OG1 THR A 95 34.360 -31.303 -5.436 1.00 0.00 O ATOM 1452 CG2 THR A 95 35.808 -32.747 -4.158 1.00 0.00 C ATOM 0 H THR A 95 32.235 -33.382 -6.357 1.00 0.00 H new ATOM 0 HA THR A 95 33.949 -34.174 -5.070 1.00 0.00 H new ATOM 0 HB THR A 95 34.098 -31.667 -3.425 1.00 0.00 H new ATOM 0 HG1 THR A 95 34.980 -30.561 -5.275 1.00 0.00 H new ATOM 0 HG21 THR A 95 36.499 -31.923 -3.977 1.00 0.00 H new ATOM 0 HG22 THR A 95 35.831 -33.433 -3.311 1.00 0.00 H new ATOM 0 HG23 THR A 95 36.105 -33.278 -5.062 1.00 0.00 H new ATOM 1460 N LEU A 96 31.597 -34.213 -3.232 1.00 0.00 N ATOM 1461 CA LEU A 96 30.988 -34.696 -1.963 1.00 0.00 C ATOM 1462 C LEU A 96 30.714 -36.195 -2.073 1.00 0.00 C ATOM 1463 O LEU A 96 29.704 -36.620 -2.599 1.00 0.00 O ATOM 1464 CB LEU A 96 29.681 -33.948 -1.703 1.00 0.00 C ATOM 1465 CG LEU A 96 30.004 -32.518 -1.268 1.00 0.00 C ATOM 1466 CD1 LEU A 96 28.703 -31.758 -1.003 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.848 -32.549 0.008 1.00 0.00 C ATOM 0 H LEU A 96 30.973 -34.206 -4.039 1.00 0.00 H new ATOM 0 HA LEU A 96 31.674 -34.513 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 96 29.067 -33.938 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 96 29.104 -34.456 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 96 30.562 -32.016 -2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 96 28.934 -30.739 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 96 28.104 -31.734 -1.913 1.00 0.00 H new ATOM 0 HD13 LEU A 96 28.143 -32.259 -0.214 1.00 0.00 H new ATOM 0 HD21 LEU A 96 31.078 -31.529 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 96 30.292 -33.052 0.800 1.00 0.00 H new ATOM 0 HD23 LEU A 96 31.776 -33.088 -0.183 1.00 0.00 H new ATOM 1479 N GLU A 97 31.617 -36.995 -1.583 1.00 0.00 N ATOM 1480 CA GLU A 97 31.436 -38.472 -1.653 1.00 0.00 C ATOM 1481 C GLU A 97 30.031 -38.852 -1.179 1.00 0.00 C ATOM 1482 O GLU A 97 29.330 -39.595 -1.838 1.00 0.00 O ATOM 1483 CB GLU A 97 32.475 -39.153 -0.759 1.00 0.00 C ATOM 1484 CG GLU A 97 33.861 -39.016 -1.393 1.00 0.00 C ATOM 1485 CD GLU A 97 34.858 -39.886 -0.627 1.00 0.00 C ATOM 1486 OE1 GLU A 97 35.990 -39.990 -1.072 1.00 0.00 O ATOM 1487 OE2 GLU A 97 34.475 -40.433 0.394 1.00 0.00 O ATOM 0 H GLU A 97 32.479 -36.688 -1.133 1.00 0.00 H new ATOM 0 HA GLU A 97 31.565 -38.799 -2.685 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.470 -38.700 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.225 -40.206 -0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.826 -39.319 -2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 97 34.181 -37.974 -1.373 1.00 0.00 H new ATOM 1494 N LYS A 98 29.610 -38.362 -0.044 1.00 0.00 N ATOM 1495 CA LYS A 98 28.251 -38.719 0.449 1.00 0.00 C ATOM 1496 C LYS A 98 27.740 -37.650 1.415 1.00 0.00 C ATOM 1497 O LYS A 98 28.470 -36.776 1.842 1.00 0.00 O ATOM 1498 CB LYS A 98 28.306 -40.061 1.181 1.00 0.00 C ATOM 1499 CG LYS A 98 28.926 -41.122 0.273 1.00 0.00 C ATOM 1500 CD LYS A 98 28.906 -42.471 0.991 1.00 0.00 C ATOM 1501 CE LYS A 98 29.506 -43.546 0.083 1.00 0.00 C ATOM 1502 NZ LYS A 98 30.890 -43.863 0.536 1.00 0.00 N ATOM 0 H LYS A 98 30.144 -37.735 0.558 1.00 0.00 H new ATOM 0 HA LYS A 98 27.578 -38.787 -0.405 1.00 0.00 H new ATOM 0 HB2 LYS A 98 28.893 -39.963 2.094 1.00 0.00 H new ATOM 0 HB3 LYS A 98 27.302 -40.365 1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 98 28.371 -41.186 -0.663 1.00 0.00 H new ATOM 0 HG3 LYS A 98 29.950 -40.847 0.018 1.00 0.00 H new ATOM 0 HD2 LYS A 98 29.473 -42.408 1.920 1.00 0.00 H new ATOM 0 HD3 LYS A 98 27.883 -42.736 1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 98 28.889 -44.444 0.108 1.00 0.00 H new ATOM 0 HE3 LYS A 98 29.521 -43.198 -0.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 31.298 -44.594 -0.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 31.475 -43.005 0.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 30.863 -44.212 1.515 1.00 0.00 H new ATOM 1516 N ILE A 99 26.485 -37.728 1.763 1.00 0.00 N ATOM 1517 CA ILE A 99 25.897 -36.737 2.705 1.00 0.00 C ATOM 1518 C ILE A 99 24.867 -37.446 3.588 1.00 0.00 C ATOM 1519 O ILE A 99 23.863 -37.937 3.111 1.00 0.00 O ATOM 1520 CB ILE A 99 25.209 -35.628 1.909 1.00 0.00 C ATOM 1521 CG1 ILE A 99 26.214 -34.994 0.944 1.00 0.00 C ATOM 1522 CG2 ILE A 99 24.681 -34.563 2.870 1.00 0.00 C ATOM 1523 CD1 ILE A 99 25.524 -33.890 0.141 1.00 0.00 C ATOM 0 H ILE A 99 25.837 -38.443 1.431 1.00 0.00 H new ATOM 0 HA ILE A 99 26.681 -36.303 3.326 1.00 0.00 H new ATOM 0 HB ILE A 99 24.378 -36.049 1.343 1.00 0.00 H new ATOM 0 HG12 ILE A 99 27.057 -34.582 1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 99 26.615 -35.751 0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 99 24.190 -33.772 2.303 1.00 0.00 H new ATOM 0 HG22 ILE A 99 23.965 -35.015 3.556 1.00 0.00 H new ATOM 0 HG23 ILE A 99 25.511 -34.141 3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 99 26.240 -33.438 -0.546 1.00 0.00 H new ATOM 0 HD12 ILE A 99 24.696 -34.316 -0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 99 25.144 -33.128 0.822 1.00 0.00 H new ATOM 1535 N SER A 100 25.110 -37.515 4.867 1.00 0.00 N ATOM 1536 CA SER A 100 24.143 -38.206 5.766 1.00 0.00 C ATOM 1537 C SER A 100 23.548 -37.209 6.762 1.00 0.00 C ATOM 1538 O SER A 100 24.158 -36.215 7.104 1.00 0.00 O ATOM 1539 CB SER A 100 24.866 -39.317 6.531 1.00 0.00 C ATOM 1540 OG SER A 100 23.959 -39.944 7.424 1.00 0.00 O ATOM 0 H SER A 100 25.932 -37.125 5.328 1.00 0.00 H new ATOM 0 HA SER A 100 23.340 -38.633 5.165 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.271 -40.050 5.833 1.00 0.00 H new ATOM 0 HB3 SER A 100 25.710 -38.903 7.084 1.00 0.00 H new ATOM 0 HG SER A 100 23.043 -39.826 7.097 1.00 0.00 H new ATOM 1546 N TYR A 101 22.361 -37.474 7.236 1.00 0.00 N ATOM 1547 CA TYR A 101 21.723 -36.551 8.216 1.00 0.00 C ATOM 1548 C TYR A 101 21.330 -37.344 9.464 1.00 0.00 C ATOM 1549 O TYR A 101 20.763 -38.415 9.377 1.00 0.00 O ATOM 1550 CB TYR A 101 20.473 -35.925 7.594 1.00 0.00 C ATOM 1551 CG TYR A 101 20.857 -35.177 6.340 1.00 0.00 C ATOM 1552 CD1 TYR A 101 20.576 -35.724 5.083 1.00 0.00 C ATOM 1553 CD2 TYR A 101 21.497 -33.934 6.435 1.00 0.00 C ATOM 1554 CE1 TYR A 101 20.933 -35.031 3.921 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.855 -33.241 5.272 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.572 -33.789 4.016 1.00 0.00 C ATOM 1557 OH TYR A 101 21.924 -33.106 2.870 1.00 0.00 O ATOM 0 H TYR A 101 21.805 -38.292 6.986 1.00 0.00 H new ATOM 0 HA TYR A 101 22.423 -35.760 8.486 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.743 -36.700 7.359 1.00 0.00 H new ATOM 0 HB3 TYR A 101 20.000 -35.247 8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 101 20.083 -36.682 5.010 1.00 0.00 H new ATOM 0 HD2 TYR A 101 21.714 -33.511 7.405 1.00 0.00 H new ATOM 0 HE1 TYR A 101 20.716 -35.454 2.951 1.00 0.00 H new ATOM 0 HE2 TYR A 101 22.350 -32.284 5.344 1.00 0.00 H new ATOM 0 HH TYR A 101 22.357 -32.261 3.113 1.00 0.00 H new ATOM 1567 N GLU A 102 21.635 -36.835 10.625 1.00 0.00 N ATOM 1568 CA GLU A 102 21.284 -37.569 11.872 1.00 0.00 C ATOM 1569 C GLU A 102 20.200 -36.805 12.636 1.00 0.00 C ATOM 1570 O GLU A 102 20.251 -35.598 12.768 1.00 0.00 O ATOM 1571 CB GLU A 102 22.529 -37.701 12.750 1.00 0.00 C ATOM 1572 CG GLU A 102 22.251 -38.688 13.886 1.00 0.00 C ATOM 1573 CD GLU A 102 23.502 -38.830 14.754 1.00 0.00 C ATOM 1574 OE1 GLU A 102 23.488 -39.660 15.648 1.00 0.00 O ATOM 1575 OE2 GLU A 102 24.455 -38.107 14.509 1.00 0.00 O ATOM 0 H GLU A 102 22.111 -35.944 10.764 1.00 0.00 H new ATOM 0 HA GLU A 102 20.910 -38.560 11.614 1.00 0.00 H new ATOM 0 HB2 GLU A 102 23.373 -38.046 12.153 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.804 -36.728 13.158 1.00 0.00 H new ATOM 0 HG2 GLU A 102 21.414 -38.338 14.490 1.00 0.00 H new ATOM 0 HG3 GLU A 102 21.966 -39.658 13.478 1.00 0.00 H new ATOM 1582 N ILE A 103 19.221 -37.502 13.143 1.00 0.00 N ATOM 1583 CA ILE A 103 18.134 -36.824 13.904 1.00 0.00 C ATOM 1584 C ILE A 103 18.065 -37.413 15.314 1.00 0.00 C ATOM 1585 O ILE A 103 17.992 -38.613 15.493 1.00 0.00 O ATOM 1586 CB ILE A 103 16.798 -37.043 13.192 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.888 -36.510 11.761 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.691 -36.300 13.945 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.595 -36.838 11.011 1.00 0.00 C ATOM 0 H ILE A 103 19.127 -38.514 13.063 1.00 0.00 H new ATOM 0 HA ILE A 103 18.339 -35.755 13.963 1.00 0.00 H new ATOM 0 HB ILE A 103 16.570 -38.109 13.168 1.00 0.00 H new ATOM 0 HG12 ILE A 103 17.051 -35.432 11.773 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.741 -36.955 11.249 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.739 -36.456 13.438 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.626 -36.680 14.964 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.919 -35.234 13.969 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.659 -36.458 9.991 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.452 -37.918 10.987 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.751 -36.372 11.519 1.00 0.00 H new ATOM 1601 N LYS A 104 18.096 -36.581 16.319 1.00 0.00 N ATOM 1602 CA LYS A 104 18.040 -37.101 17.714 1.00 0.00 C ATOM 1603 C LYS A 104 16.903 -36.416 18.476 1.00 0.00 C ATOM 1604 O LYS A 104 16.776 -35.208 18.469 1.00 0.00 O ATOM 1605 CB LYS A 104 19.369 -36.813 18.416 1.00 0.00 C ATOM 1606 CG LYS A 104 19.380 -37.492 19.787 1.00 0.00 C ATOM 1607 CD LYS A 104 20.699 -37.185 20.497 1.00 0.00 C ATOM 1608 CE LYS A 104 20.773 -37.978 21.803 1.00 0.00 C ATOM 1609 NZ LYS A 104 22.168 -37.944 22.327 1.00 0.00 N ATOM 0 H LYS A 104 18.158 -35.566 16.235 1.00 0.00 H new ATOM 0 HA LYS A 104 17.862 -38.176 17.692 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.199 -37.178 17.811 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.507 -35.738 18.530 1.00 0.00 H new ATOM 0 HG2 LYS A 104 18.541 -37.139 20.387 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.258 -38.569 19.672 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.540 -37.445 19.853 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.773 -36.117 20.703 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.087 -37.555 22.537 1.00 0.00 H new ATOM 0 HE3 LYS A 104 20.462 -39.009 21.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 22.219 -38.483 23.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 22.812 -38.367 21.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 22.448 -36.958 22.504 1.00 0.00 H new ATOM 1623 N MET A 105 16.077 -37.181 19.138 1.00 0.00 N ATOM 1624 CA MET A 105 14.952 -36.578 19.905 1.00 0.00 C ATOM 1625 C MET A 105 15.159 -36.849 21.397 1.00 0.00 C ATOM 1626 O MET A 105 15.414 -37.965 21.803 1.00 0.00 O ATOM 1627 CB MET A 105 13.631 -37.202 19.451 1.00 0.00 C ATOM 1628 CG MET A 105 13.373 -36.846 17.986 1.00 0.00 C ATOM 1629 SD MET A 105 11.734 -37.438 17.500 1.00 0.00 S ATOM 1630 CE MET A 105 11.868 -37.062 15.736 1.00 0.00 C ATOM 0 H MET A 105 16.134 -38.199 19.180 1.00 0.00 H new ATOM 0 HA MET A 105 14.922 -35.503 19.728 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.668 -38.285 19.572 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.813 -36.840 20.073 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.438 -35.767 17.846 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.137 -37.296 17.352 1.00 0.00 H new ATOM 0 HE1 MET A 105 10.875 -37.063 15.287 1.00 0.00 H new ATOM 0 HE2 MET A 105 12.324 -36.080 15.607 1.00 0.00 H new ATOM 0 HE3 MET A 105 12.487 -37.816 15.249 1.00 0.00 H new ATOM 1640 N ALA A 106 15.052 -35.839 22.216 1.00 0.00 N ATOM 1641 CA ALA A 106 15.246 -36.047 23.679 1.00 0.00 C ATOM 1642 C ALA A 106 14.300 -35.133 24.460 1.00 0.00 C ATOM 1643 O ALA A 106 13.890 -34.094 23.983 1.00 0.00 O ATOM 1644 CB ALA A 106 16.693 -35.719 24.052 1.00 0.00 C ATOM 0 H ALA A 106 14.839 -34.881 21.937 1.00 0.00 H new ATOM 0 HA ALA A 106 15.031 -37.086 23.927 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.836 -35.871 25.122 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.368 -36.372 23.499 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.907 -34.680 23.801 1.00 0.00 H new ATOM 1650 N ALA A 107 13.952 -35.511 25.659 1.00 0.00 N ATOM 1651 CA ALA A 107 13.036 -34.666 26.473 1.00 0.00 C ATOM 1652 C ALA A 107 13.859 -33.817 27.445 1.00 0.00 C ATOM 1653 O ALA A 107 14.822 -34.279 28.024 1.00 0.00 O ATOM 1654 CB ALA A 107 12.081 -35.562 27.263 1.00 0.00 C ATOM 0 H ALA A 107 14.264 -36.371 26.110 1.00 0.00 H new ATOM 0 HA ALA A 107 12.461 -34.014 25.815 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.410 -34.943 27.859 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.496 -36.169 26.572 1.00 0.00 H new ATOM 0 HB3 ALA A 107 12.655 -36.214 27.922 1.00 0.00 H new ATOM 1660 N ALA A 108 13.490 -32.579 27.628 1.00 0.00 N ATOM 1661 CA ALA A 108 14.256 -31.707 28.563 1.00 0.00 C ATOM 1662 C ALA A 108 13.357 -31.296 29.732 1.00 0.00 C ATOM 1663 O ALA A 108 12.360 -30.624 29.552 1.00 0.00 O ATOM 1664 CB ALA A 108 14.731 -30.456 27.821 1.00 0.00 C ATOM 0 H ALA A 108 12.693 -32.134 27.172 1.00 0.00 H new ATOM 0 HA ALA A 108 15.119 -32.254 28.943 1.00 0.00 H new ATOM 0 HB1 ALA A 108 15.291 -29.818 28.505 1.00 0.00 H new ATOM 0 HB2 ALA A 108 15.372 -30.748 26.989 1.00 0.00 H new ATOM 0 HB3 ALA A 108 13.868 -29.910 27.440 1.00 0.00 H new ATOM 1670 N PRO A 109 13.721 -31.711 30.953 1.00 0.00 N ATOM 1671 CA PRO A 109 12.952 -31.390 32.163 1.00 0.00 C ATOM 1672 C PRO A 109 13.055 -29.907 32.525 1.00 0.00 C ATOM 1673 O PRO A 109 12.298 -29.399 33.328 1.00 0.00 O ATOM 1674 CB PRO A 109 13.617 -32.240 33.246 1.00 0.00 C ATOM 1675 CG PRO A 109 15.007 -32.460 32.750 1.00 0.00 C ATOM 1676 CD PRO A 109 14.912 -32.526 31.252 1.00 0.00 C ATOM 0 HA PRO A 109 11.888 -31.592 32.037 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.616 -31.728 34.208 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.092 -33.185 33.387 1.00 0.00 H new ATOM 0 HG2 PRO A 109 15.665 -31.649 33.063 1.00 0.00 H new ATOM 0 HG3 PRO A 109 15.423 -33.383 33.155 1.00 0.00 H new ATOM 0 HD2 PRO A 109 15.805 -32.124 30.774 1.00 0.00 H new ATOM 0 HD3 PRO A 109 14.797 -33.551 30.901 1.00 0.00 H new ATOM 1684 N HIS A 110 13.989 -29.207 31.939 1.00 0.00 N ATOM 1685 CA HIS A 110 14.139 -27.758 32.251 1.00 0.00 C ATOM 1686 C HIS A 110 12.823 -27.036 31.956 1.00 0.00 C ATOM 1687 O HIS A 110 12.566 -25.962 32.463 1.00 0.00 O ATOM 1688 CB HIS A 110 15.253 -27.163 31.388 1.00 0.00 C ATOM 1689 CG HIS A 110 16.565 -27.800 31.756 1.00 0.00 C ATOM 1690 ND1 HIS A 110 17.043 -28.934 31.117 1.00 0.00 N ATOM 1691 CD2 HIS A 110 17.512 -27.472 32.695 1.00 0.00 C ATOM 1692 CE1 HIS A 110 18.227 -29.245 31.677 1.00 0.00 C ATOM 1693 NE2 HIS A 110 18.559 -28.387 32.644 1.00 0.00 N ATOM 0 H HIS A 110 14.653 -29.576 31.259 1.00 0.00 H new ATOM 0 HA HIS A 110 14.393 -27.636 33.304 1.00 0.00 H new ATOM 0 HB2 HIS A 110 15.039 -27.330 30.332 1.00 0.00 H new ATOM 0 HB3 HIS A 110 15.306 -26.084 31.536 1.00 0.00 H new ATOM 0 HD2 HIS A 110 17.453 -26.631 33.371 1.00 0.00 H new ATOM 0 HE1 HIS A 110 18.835 -30.087 31.380 1.00 0.00 H new ATOM 0 HE2 HIS A 110 19.400 -28.399 33.222 1.00 0.00 H new ATOM 1701 N GLY A 111 11.986 -27.619 31.143 1.00 0.00 N ATOM 1702 CA GLY A 111 10.687 -26.966 30.819 1.00 0.00 C ATOM 1703 C GLY A 111 10.594 -26.726 29.310 1.00 0.00 C ATOM 1704 O GLY A 111 9.668 -26.106 28.827 1.00 0.00 O ATOM 0 H GLY A 111 12.145 -28.519 30.689 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.860 -27.595 31.149 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.601 -26.020 31.354 1.00 0.00 H new ATOM 1708 N GLY A 112 11.546 -27.212 28.560 1.00 0.00 N ATOM 1709 CA GLY A 112 11.505 -27.007 27.085 1.00 0.00 C ATOM 1710 C GLY A 112 10.756 -28.167 26.429 1.00 0.00 C ATOM 1711 O GLY A 112 10.900 -28.425 25.251 1.00 0.00 O ATOM 0 H GLY A 112 12.348 -27.740 28.904 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.011 -26.063 26.852 1.00 0.00 H new ATOM 0 HA3 GLY A 112 12.518 -26.943 26.688 1.00 0.00 H new ATOM 1715 N GLY A 113 9.954 -28.862 27.185 1.00 0.00 N ATOM 1716 CA GLY A 113 9.187 -30.006 26.615 1.00 0.00 C ATOM 1717 C GLY A 113 10.156 -31.032 26.028 1.00 0.00 C ATOM 1718 O GLY A 113 10.469 -32.032 26.643 1.00 0.00 O ATOM 0 H GLY A 113 9.795 -28.687 28.177 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.576 -30.469 27.390 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.506 -29.651 25.842 1.00 0.00 H new ATOM 1722 N SER A 114 10.633 -30.791 24.841 1.00 0.00 N ATOM 1723 CA SER A 114 11.582 -31.747 24.205 1.00 0.00 C ATOM 1724 C SER A 114 12.634 -30.968 23.412 1.00 0.00 C ATOM 1725 O SER A 114 12.477 -29.794 23.142 1.00 0.00 O ATOM 1726 CB SER A 114 10.816 -32.675 23.261 1.00 0.00 C ATOM 1727 OG SER A 114 9.845 -33.403 23.999 1.00 0.00 O ATOM 0 H SER A 114 10.406 -29.970 24.280 1.00 0.00 H new ATOM 0 HA SER A 114 12.073 -32.340 24.977 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.332 -32.094 22.476 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.505 -33.362 22.770 1.00 0.00 H new ATOM 0 HG SER A 114 9.042 -33.525 23.451 1.00 0.00 H new ATOM 1733 N ILE A 115 13.706 -31.612 23.038 1.00 0.00 N ATOM 1734 CA ILE A 115 14.764 -30.905 22.264 1.00 0.00 C ATOM 1735 C ILE A 115 15.102 -31.710 21.008 1.00 0.00 C ATOM 1736 O ILE A 115 15.291 -32.909 21.059 1.00 0.00 O ATOM 1737 CB ILE A 115 16.018 -30.761 23.130 1.00 0.00 C ATOM 1738 CG1 ILE A 115 15.665 -30.013 24.417 1.00 0.00 C ATOM 1739 CG2 ILE A 115 17.082 -29.978 22.360 1.00 0.00 C ATOM 1740 CD1 ILE A 115 16.869 -30.032 25.362 1.00 0.00 C ATOM 0 H ILE A 115 13.894 -32.595 23.235 1.00 0.00 H new ATOM 0 HA ILE A 115 14.405 -29.917 21.976 1.00 0.00 H new ATOM 0 HB ILE A 115 16.404 -31.750 23.379 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.385 -28.985 24.188 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.804 -30.479 24.897 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.975 -29.875 22.976 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.333 -30.511 21.443 1.00 0.00 H new ATOM 0 HG23 ILE A 115 16.697 -28.989 22.111 1.00 0.00 H new ATOM 0 HD11 ILE A 115 16.620 -29.499 26.280 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.128 -31.064 25.600 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.718 -29.546 24.880 1.00 0.00 H new ATOM 1752 N LEU A 116 15.181 -31.060 19.879 1.00 0.00 N ATOM 1753 CA LEU A 116 15.507 -31.788 18.620 1.00 0.00 C ATOM 1754 C LEU A 116 16.873 -31.333 18.105 1.00 0.00 C ATOM 1755 O LEU A 116 17.177 -30.156 18.078 1.00 0.00 O ATOM 1756 CB LEU A 116 14.437 -31.491 17.568 1.00 0.00 C ATOM 1757 CG LEU A 116 13.054 -31.782 18.152 1.00 0.00 C ATOM 1758 CD1 LEU A 116 11.987 -31.558 17.078 1.00 0.00 C ATOM 1759 CD2 LEU A 116 12.998 -33.234 18.632 1.00 0.00 C ATOM 0 H LEU A 116 15.034 -30.056 19.774 1.00 0.00 H new ATOM 0 HA LEU A 116 15.534 -32.860 18.817 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.499 -30.449 17.254 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.605 -32.101 16.681 1.00 0.00 H new ATOM 0 HG LEU A 116 12.868 -31.114 18.993 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.002 -31.766 17.495 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.026 -30.524 16.737 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.172 -32.225 16.236 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.012 -33.442 19.048 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.185 -33.902 17.792 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.757 -33.393 19.398 1.00 0.00 H new ATOM 1771 N LYS A 117 17.699 -32.255 17.692 1.00 0.00 N ATOM 1772 CA LYS A 117 19.045 -31.873 17.177 1.00 0.00 C ATOM 1773 C LYS A 117 19.280 -32.546 15.824 1.00 0.00 C ATOM 1774 O LYS A 117 18.898 -33.680 15.610 1.00 0.00 O ATOM 1775 CB LYS A 117 20.119 -32.329 18.166 1.00 0.00 C ATOM 1776 CG LYS A 117 19.902 -31.631 19.511 1.00 0.00 C ATOM 1777 CD LYS A 117 21.051 -31.981 20.459 1.00 0.00 C ATOM 1778 CE LYS A 117 20.769 -31.392 21.842 1.00 0.00 C ATOM 1779 NZ LYS A 117 22.043 -30.911 22.447 1.00 0.00 N ATOM 0 H LYS A 117 17.501 -33.256 17.689 1.00 0.00 H new ATOM 0 HA LYS A 117 19.096 -30.790 17.060 1.00 0.00 H new ATOM 0 HB2 LYS A 117 20.075 -33.411 18.294 1.00 0.00 H new ATOM 0 HB3 LYS A 117 21.110 -32.094 17.778 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.850 -30.552 19.368 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.951 -31.941 19.945 1.00 0.00 H new ATOM 0 HD2 LYS A 117 21.162 -33.063 20.529 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.990 -31.588 20.070 1.00 0.00 H new ATOM 0 HE2 LYS A 117 20.059 -30.569 21.760 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.311 -32.145 22.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 21.851 -30.510 23.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 22.706 -31.707 22.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 22.462 -30.179 21.838 1.00 0.00 H new ATOM 1793 N ILE A 118 19.902 -31.858 14.907 1.00 0.00 N ATOM 1794 CA ILE A 118 20.157 -32.460 13.569 1.00 0.00 C ATOM 1795 C ILE A 118 21.651 -32.390 13.250 1.00 0.00 C ATOM 1796 O ILE A 118 22.285 -31.368 13.421 1.00 0.00 O ATOM 1797 CB ILE A 118 19.372 -31.691 12.505 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.882 -31.715 12.852 1.00 0.00 C ATOM 1799 CG2 ILE A 118 19.588 -32.345 11.139 1.00 0.00 C ATOM 1800 CD1 ILE A 118 17.115 -30.834 11.864 1.00 0.00 C ATOM 0 H ILE A 118 20.245 -30.905 15.027 1.00 0.00 H new ATOM 0 HA ILE A 118 19.837 -33.502 13.575 1.00 0.00 H new ATOM 0 HB ILE A 118 19.721 -30.659 12.473 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.505 -32.737 12.813 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.729 -31.357 13.870 1.00 0.00 H new ATOM 0 HG21 ILE A 118 19.029 -31.797 10.381 1.00 0.00 H new ATOM 0 HG22 ILE A 118 20.649 -32.327 10.891 1.00 0.00 H new ATOM 0 HG23 ILE A 118 19.240 -33.378 11.171 1.00 0.00 H new ATOM 0 HD11 ILE A 118 16.053 -30.850 12.110 1.00 0.00 H new ATOM 0 HD12 ILE A 118 17.486 -29.811 11.925 1.00 0.00 H new ATOM 0 HD13 ILE A 118 17.259 -31.212 10.852 1.00 0.00 H new ATOM 1812 N THR A 119 22.218 -33.470 12.785 1.00 0.00 N ATOM 1813 CA THR A 119 23.671 -33.467 12.454 1.00 0.00 C ATOM 1814 C THR A 119 23.861 -33.923 11.006 1.00 0.00 C ATOM 1815 O THR A 119 23.178 -34.807 10.530 1.00 0.00 O ATOM 1816 CB THR A 119 24.411 -34.423 13.392 1.00 0.00 C ATOM 1817 OG1 THR A 119 24.063 -34.126 14.737 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.920 -34.260 13.205 1.00 0.00 C ATOM 0 H THR A 119 21.737 -34.354 12.620 1.00 0.00 H new ATOM 0 HA THR A 119 24.071 -32.460 12.575 1.00 0.00 H new ATOM 0 HB THR A 119 24.129 -35.450 13.161 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.534 -34.738 15.340 1.00 0.00 H new ATOM 0 HG21 THR A 119 26.445 -34.942 13.874 1.00 0.00 H new ATOM 0 HG22 THR A 119 26.185 -34.488 12.173 1.00 0.00 H new ATOM 0 HG23 THR A 119 26.206 -33.234 13.435 1.00 0.00 H new ATOM 1826 N SER A 120 24.784 -33.326 10.302 1.00 0.00 N ATOM 1827 CA SER A 120 25.012 -33.727 8.885 1.00 0.00 C ATOM 1828 C SER A 120 26.498 -34.025 8.669 1.00 0.00 C ATOM 1829 O SER A 120 27.354 -33.480 9.336 1.00 0.00 O ATOM 1830 CB SER A 120 24.582 -32.589 7.958 1.00 0.00 C ATOM 1831 OG SER A 120 23.235 -32.233 8.239 1.00 0.00 O ATOM 0 H SER A 120 25.388 -32.580 10.646 1.00 0.00 H new ATOM 0 HA SER A 120 24.427 -34.619 8.663 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.234 -31.727 8.097 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.678 -32.897 6.917 1.00 0.00 H new ATOM 0 HG SER A 120 22.684 -32.382 7.442 1.00 0.00 H new ATOM 1837 N LYS A 121 26.809 -34.887 7.739 1.00 0.00 N ATOM 1838 CA LYS A 121 28.238 -35.219 7.477 1.00 0.00 C ATOM 1839 C LYS A 121 28.464 -35.325 5.969 1.00 0.00 C ATOM 1840 O LYS A 121 27.776 -36.048 5.278 1.00 0.00 O ATOM 1841 CB LYS A 121 28.584 -36.552 8.143 1.00 0.00 C ATOM 1842 CG LYS A 121 28.471 -36.405 9.662 1.00 0.00 C ATOM 1843 CD LYS A 121 29.024 -37.661 10.338 1.00 0.00 C ATOM 1844 CE LYS A 121 28.769 -37.582 11.845 1.00 0.00 C ATOM 1845 NZ LYS A 121 27.352 -37.946 12.129 1.00 0.00 N ATOM 0 H LYS A 121 26.135 -35.375 7.150 1.00 0.00 H new ATOM 0 HA LYS A 121 28.876 -34.436 7.887 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.910 -37.333 7.791 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.594 -36.856 7.870 1.00 0.00 H new ATOM 0 HG2 LYS A 121 29.023 -35.526 9.995 1.00 0.00 H new ATOM 0 HG3 LYS A 121 27.430 -36.254 9.947 1.00 0.00 H new ATOM 0 HD2 LYS A 121 28.548 -38.550 9.924 1.00 0.00 H new ATOM 0 HD3 LYS A 121 30.093 -37.752 10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 121 29.442 -38.257 12.374 1.00 0.00 H new ATOM 0 HE3 LYS A 121 28.977 -36.575 12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 27.217 -38.041 13.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 26.723 -37.202 11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 27.126 -38.849 11.665 1.00 0.00 H new ATOM 1859 N TYR A 122 29.420 -34.604 5.455 1.00 0.00 N ATOM 1860 CA TYR A 122 29.688 -34.657 3.990 1.00 0.00 C ATOM 1861 C TYR A 122 31.128 -35.108 3.750 1.00 0.00 C ATOM 1862 O TYR A 122 32.069 -34.402 4.058 1.00 0.00 O ATOM 1863 CB TYR A 122 29.490 -33.264 3.390 1.00 0.00 C ATOM 1864 CG TYR A 122 28.121 -32.741 3.753 1.00 0.00 C ATOM 1865 CD1 TYR A 122 27.165 -32.529 2.753 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.809 -32.467 5.090 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.897 -32.041 3.090 1.00 0.00 C ATOM 1868 CE2 TYR A 122 26.540 -31.980 5.427 1.00 0.00 C ATOM 1869 CZ TYR A 122 25.584 -31.767 4.427 1.00 0.00 C ATOM 1870 OH TYR A 122 24.334 -31.286 4.758 1.00 0.00 O ATOM 0 H TYR A 122 30.028 -33.980 5.985 1.00 0.00 H new ATOM 0 HA TYR A 122 29.002 -35.362 3.520 1.00 0.00 H new ATOM 0 HB2 TYR A 122 30.259 -32.586 3.761 1.00 0.00 H new ATOM 0 HB3 TYR A 122 29.598 -33.306 2.306 1.00 0.00 H new ATOM 0 HD1 TYR A 122 27.405 -32.742 1.722 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.547 -32.631 5.861 1.00 0.00 H new ATOM 0 HE1 TYR A 122 25.160 -31.876 2.318 1.00 0.00 H new ATOM 0 HE2 TYR A 122 26.299 -31.769 6.458 1.00 0.00 H new ATOM 0 HH TYR A 122 23.881 -30.969 3.949 1.00 0.00 H new ATOM 1880 N HIS A 123 31.309 -36.272 3.192 1.00 0.00 N ATOM 1881 CA HIS A 123 32.693 -36.753 2.920 1.00 0.00 C ATOM 1882 C HIS A 123 33.154 -36.179 1.583 1.00 0.00 C ATOM 1883 O HIS A 123 32.530 -36.388 0.563 1.00 0.00 O ATOM 1884 CB HIS A 123 32.705 -38.283 2.857 1.00 0.00 C ATOM 1885 CG HIS A 123 32.176 -38.845 4.148 1.00 0.00 C ATOM 1886 ND1 HIS A 123 33.007 -39.391 5.112 1.00 0.00 N ATOM 1887 CD2 HIS A 123 30.900 -38.958 4.644 1.00 0.00 C ATOM 1888 CE1 HIS A 123 32.231 -39.804 6.131 1.00 0.00 C ATOM 1889 NE2 HIS A 123 30.937 -39.563 5.897 1.00 0.00 N ATOM 0 H HIS A 123 30.563 -36.909 2.913 1.00 0.00 H new ATOM 0 HA HIS A 123 33.363 -36.428 3.716 1.00 0.00 H new ATOM 0 HB2 HIS A 123 32.095 -38.627 2.022 1.00 0.00 H new ATOM 0 HB3 HIS A 123 33.719 -38.642 2.681 1.00 0.00 H new ATOM 0 HD2 HIS A 123 30.004 -38.628 4.139 1.00 0.00 H new ATOM 0 HE1 HIS A 123 32.608 -40.273 7.028 1.00 0.00 H new ATOM 0 HE2 HIS A 123 30.147 -39.777 6.506 1.00 0.00 H new ATOM 1897 N THR A 124 34.228 -35.442 1.574 1.00 0.00 N ATOM 1898 CA THR A 124 34.705 -34.845 0.295 1.00 0.00 C ATOM 1899 C THR A 124 35.867 -35.668 -0.265 1.00 0.00 C ATOM 1900 O THR A 124 36.608 -36.296 0.464 1.00 0.00 O ATOM 1901 CB THR A 124 35.170 -33.406 0.538 1.00 0.00 C ATOM 1902 OG1 THR A 124 36.557 -33.403 0.846 1.00 0.00 O ATOM 1903 CG2 THR A 124 34.386 -32.797 1.703 1.00 0.00 C ATOM 0 H THR A 124 34.795 -35.227 2.394 1.00 0.00 H new ATOM 0 HA THR A 124 33.885 -34.846 -0.423 1.00 0.00 H new ATOM 0 HB THR A 124 34.994 -32.814 -0.360 1.00 0.00 H new ATOM 0 HG1 THR A 124 36.725 -34.000 1.605 1.00 0.00 H new ATOM 0 HG21 THR A 124 34.721 -31.773 1.871 1.00 0.00 H new ATOM 0 HG22 THR A 124 33.322 -32.796 1.465 1.00 0.00 H new ATOM 0 HG23 THR A 124 34.556 -33.387 2.604 1.00 0.00 H new ATOM 1911 N LYS A 125 36.028 -35.664 -1.561 1.00 0.00 N ATOM 1912 CA LYS A 125 37.139 -36.438 -2.184 1.00 0.00 C ATOM 1913 C LYS A 125 38.474 -35.982 -1.592 1.00 0.00 C ATOM 1914 O LYS A 125 39.197 -36.754 -0.996 1.00 0.00 O ATOM 1915 CB LYS A 125 37.137 -36.190 -3.694 1.00 0.00 C ATOM 1916 CG LYS A 125 38.032 -37.220 -4.388 1.00 0.00 C ATOM 1917 CD LYS A 125 37.966 -37.006 -5.903 1.00 0.00 C ATOM 1918 CE LYS A 125 38.689 -38.151 -6.615 1.00 0.00 C ATOM 1919 NZ LYS A 125 38.469 -39.420 -5.866 1.00 0.00 N ATOM 0 H LYS A 125 35.435 -35.156 -2.217 1.00 0.00 H new ATOM 0 HA LYS A 125 37.002 -37.501 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 125 36.121 -36.257 -4.082 1.00 0.00 H new ATOM 0 HB3 LYS A 125 37.493 -35.182 -3.907 1.00 0.00 H new ATOM 0 HG2 LYS A 125 39.060 -37.120 -4.039 1.00 0.00 H new ATOM 0 HG3 LYS A 125 37.707 -38.230 -4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 125 36.927 -36.960 -6.229 1.00 0.00 H new ATOM 0 HD3 LYS A 125 38.425 -36.053 -6.166 1.00 0.00 H new ATOM 0 HE2 LYS A 125 38.319 -38.250 -7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 125 39.755 -37.936 -6.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 38.669 -40.229 -6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 39.103 -39.451 -5.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 37.481 -39.467 -5.545 1.00 0.00 H new ATOM 1933 N GLY A 126 38.806 -34.730 -1.754 1.00 0.00 N ATOM 1934 CA GLY A 126 40.094 -34.223 -1.201 1.00 0.00 C ATOM 1935 C GLY A 126 39.813 -33.070 -0.235 1.00 0.00 C ATOM 1936 O GLY A 126 40.298 -31.970 -0.408 1.00 0.00 O ATOM 0 H GLY A 126 38.241 -34.037 -2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 126 40.621 -35.025 -0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.742 -33.885 -2.010 1.00 0.00 H new ATOM 1940 N ASN A 127 39.033 -33.314 0.782 1.00 0.00 N ATOM 1941 CA ASN A 127 38.720 -32.233 1.758 1.00 0.00 C ATOM 1942 C ASN A 127 38.226 -30.993 1.009 1.00 0.00 C ATOM 1943 O ASN A 127 38.642 -29.884 1.283 1.00 0.00 O ATOM 1944 CB ASN A 127 39.981 -31.880 2.550 1.00 0.00 C ATOM 1945 CG ASN A 127 40.485 -33.121 3.288 1.00 0.00 C ATOM 1946 OD1 ASN A 127 39.744 -34.062 3.495 1.00 0.00 O ATOM 1947 ND2 ASN A 127 41.723 -33.164 3.698 1.00 0.00 N ATOM 0 H ASN A 127 38.599 -34.216 0.979 1.00 0.00 H new ATOM 0 HA ASN A 127 37.944 -32.577 2.442 1.00 0.00 H new ATOM 0 HB2 ASN A 127 40.753 -31.506 1.877 1.00 0.00 H new ATOM 0 HB3 ASN A 127 39.765 -31.083 3.262 1.00 0.00 H new ATOM 0 HD21 ASN A 127 42.068 -33.987 4.192 1.00 0.00 H new ATOM 0 HD22 ASN A 127 42.345 -32.375 3.525 1.00 0.00 H new ATOM 1954 N ALA A 128 37.342 -31.170 0.066 1.00 0.00 N ATOM 1955 CA ALA A 128 36.824 -29.999 -0.697 1.00 0.00 C ATOM 1956 C ALA A 128 35.887 -29.184 0.198 1.00 0.00 C ATOM 1957 O ALA A 128 35.048 -29.725 0.890 1.00 0.00 O ATOM 1958 CB ALA A 128 36.057 -30.490 -1.927 1.00 0.00 C ATOM 0 H ALA A 128 36.956 -32.073 -0.209 1.00 0.00 H new ATOM 0 HA ALA A 128 37.658 -29.374 -1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 128 35.678 -29.634 -2.485 1.00 0.00 H new ATOM 0 HB2 ALA A 128 36.724 -31.072 -2.563 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.222 -31.115 -1.610 1.00 0.00 H new ATOM 1964 N SER A 129 36.028 -27.886 0.194 1.00 0.00 N ATOM 1965 CA SER A 129 35.149 -27.038 1.047 1.00 0.00 C ATOM 1966 C SER A 129 33.709 -27.108 0.532 1.00 0.00 C ATOM 1967 O SER A 129 33.468 -27.227 -0.653 1.00 0.00 O ATOM 1968 CB SER A 129 35.637 -25.589 0.999 1.00 0.00 C ATOM 1969 OG SER A 129 36.999 -25.534 1.393 1.00 0.00 O ATOM 0 H SER A 129 36.714 -27.377 -0.363 1.00 0.00 H new ATOM 0 HA SER A 129 35.183 -27.401 2.074 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.523 -25.189 -0.008 1.00 0.00 H new ATOM 0 HB3 SER A 129 35.031 -24.968 1.659 1.00 0.00 H new ATOM 0 HG SER A 129 37.312 -24.606 1.360 1.00 0.00 H new ATOM 1975 N ILE A 130 32.750 -27.036 1.415 1.00 0.00 N ATOM 1976 CA ILE A 130 31.327 -27.096 0.979 1.00 0.00 C ATOM 1977 C ILE A 130 30.670 -25.732 1.201 1.00 0.00 C ATOM 1978 O ILE A 130 30.766 -25.151 2.264 1.00 0.00 O ATOM 1979 CB ILE A 130 30.587 -28.159 1.795 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.401 -29.455 1.803 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.217 -28.422 1.166 1.00 0.00 C ATOM 1982 CD1 ILE A 130 30.720 -30.479 2.714 1.00 0.00 C ATOM 0 H ILE A 130 32.892 -26.938 2.420 1.00 0.00 H new ATOM 0 HA ILE A 130 31.281 -27.355 -0.079 1.00 0.00 H new ATOM 0 HB ILE A 130 30.456 -27.806 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.484 -29.851 0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 130 32.415 -29.258 2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 130 28.689 -29.179 1.746 1.00 0.00 H new ATOM 0 HG22 ILE A 130 28.636 -27.500 1.160 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.348 -28.775 0.143 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.299 -31.402 2.720 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.660 -30.081 3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.715 -30.683 2.344 1.00 0.00 H new ATOM 1994 N ASN A 131 30.003 -25.214 0.205 1.00 0.00 N ATOM 1995 CA ASN A 131 29.343 -23.888 0.360 1.00 0.00 C ATOM 1996 C ASN A 131 28.173 -24.008 1.339 1.00 0.00 C ATOM 1997 O ASN A 131 27.437 -24.974 1.327 1.00 0.00 O ATOM 1998 CB ASN A 131 28.824 -23.415 -0.999 1.00 0.00 C ATOM 1999 CG ASN A 131 30.005 -23.197 -1.948 1.00 0.00 C ATOM 2000 OD1 ASN A 131 31.138 -23.112 -1.517 1.00 0.00 O ATOM 2001 ND2 ASN A 131 29.786 -23.102 -3.231 1.00 0.00 N ATOM 0 H ASN A 131 29.887 -25.652 -0.709 1.00 0.00 H new ATOM 0 HA ASN A 131 30.065 -23.168 0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 131 28.140 -24.154 -1.416 1.00 0.00 H new ATOM 0 HB3 ASN A 131 28.261 -22.489 -0.883 1.00 0.00 H new ATOM 0 HD21 ASN A 131 30.566 -22.956 -3.872 1.00 0.00 H new ATOM 0 HD22 ASN A 131 28.835 -23.173 -3.593 1.00 0.00 H new ATOM 2008 N GLU A 132 27.997 -23.033 2.188 1.00 0.00 N ATOM 2009 CA GLU A 132 26.875 -23.090 3.168 1.00 0.00 C ATOM 2010 C GLU A 132 25.543 -22.973 2.423 1.00 0.00 C ATOM 2011 O GLU A 132 24.542 -23.526 2.833 1.00 0.00 O ATOM 2012 CB GLU A 132 27.005 -21.934 4.161 1.00 0.00 C ATOM 2013 CG GLU A 132 28.255 -22.137 5.021 1.00 0.00 C ATOM 2014 CD GLU A 132 28.335 -21.031 6.075 1.00 0.00 C ATOM 2015 OE1 GLU A 132 27.535 -20.113 6.003 1.00 0.00 O ATOM 2016 OE2 GLU A 132 29.195 -21.120 6.936 1.00 0.00 O ATOM 0 H GLU A 132 28.582 -22.199 2.246 1.00 0.00 H new ATOM 0 HA GLU A 132 26.910 -24.037 3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 132 27.069 -20.987 3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 132 26.119 -21.883 4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 132 28.222 -23.113 5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 132 29.147 -22.122 4.394 1.00 0.00 H new ATOM 2023 N GLU A 133 25.523 -22.258 1.332 1.00 0.00 N ATOM 2024 CA GLU A 133 24.256 -22.107 0.563 1.00 0.00 C ATOM 2025 C GLU A 133 23.827 -23.469 0.014 1.00 0.00 C ATOM 2026 O GLU A 133 22.664 -23.822 0.042 1.00 0.00 O ATOM 2027 CB GLU A 133 24.477 -21.135 -0.598 1.00 0.00 C ATOM 2028 CG GLU A 133 23.145 -20.869 -1.303 1.00 0.00 C ATOM 2029 CD GLU A 133 23.380 -19.968 -2.517 1.00 0.00 C ATOM 2030 OE1 GLU A 133 22.412 -19.639 -3.182 1.00 0.00 O ATOM 2031 OE2 GLU A 133 24.525 -19.622 -2.759 1.00 0.00 O ATOM 0 H GLU A 133 26.329 -21.772 0.940 1.00 0.00 H new ATOM 0 HA GLU A 133 23.477 -21.718 1.219 1.00 0.00 H new ATOM 0 HB2 GLU A 133 24.898 -20.200 -0.228 1.00 0.00 H new ATOM 0 HB3 GLU A 133 25.197 -21.552 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 133 22.694 -21.810 -1.617 1.00 0.00 H new ATOM 0 HG3 GLU A 133 22.446 -20.394 -0.615 1.00 0.00 H new ATOM 2038 N GLU A 134 24.757 -24.238 -0.484 1.00 0.00 N ATOM 2039 CA GLU A 134 24.402 -25.577 -1.032 1.00 0.00 C ATOM 2040 C GLU A 134 23.792 -26.436 0.078 1.00 0.00 C ATOM 2041 O GLU A 134 22.808 -27.120 -0.124 1.00 0.00 O ATOM 2042 CB GLU A 134 25.662 -26.257 -1.570 1.00 0.00 C ATOM 2043 CG GLU A 134 26.185 -25.478 -2.779 1.00 0.00 C ATOM 2044 CD GLU A 134 25.105 -25.429 -3.860 1.00 0.00 C ATOM 2045 OE1 GLU A 134 24.190 -26.233 -3.794 1.00 0.00 O ATOM 2046 OE2 GLU A 134 25.210 -24.588 -4.738 1.00 0.00 O ATOM 0 H GLU A 134 25.747 -23.996 -0.535 1.00 0.00 H new ATOM 0 HA GLU A 134 23.679 -25.460 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 134 26.425 -26.299 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 134 25.440 -27.285 -1.855 1.00 0.00 H new ATOM 0 HG2 GLU A 134 26.463 -24.467 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU A 134 27.085 -25.953 -3.170 1.00 0.00 H new ATOM 2053 N ILE A 135 24.367 -26.405 1.249 1.00 0.00 N ATOM 2054 CA ILE A 135 23.818 -27.219 2.370 1.00 0.00 C ATOM 2055 C ILE A 135 22.661 -26.463 3.026 1.00 0.00 C ATOM 2056 O ILE A 135 21.723 -27.053 3.522 1.00 0.00 O ATOM 2057 CB ILE A 135 24.917 -27.468 3.405 1.00 0.00 C ATOM 2058 CG1 ILE A 135 25.345 -26.137 4.026 1.00 0.00 C ATOM 2059 CG2 ILE A 135 26.121 -28.123 2.723 1.00 0.00 C ATOM 2060 CD1 ILE A 135 26.332 -26.401 5.166 1.00 0.00 C ATOM 0 H ILE A 135 25.193 -25.852 1.478 1.00 0.00 H new ATOM 0 HA ILE A 135 23.459 -28.174 1.986 1.00 0.00 H new ATOM 0 HB ILE A 135 24.538 -28.127 4.186 1.00 0.00 H new ATOM 0 HG12 ILE A 135 25.807 -25.502 3.270 1.00 0.00 H new ATOM 0 HG13 ILE A 135 24.473 -25.602 4.402 1.00 0.00 H new ATOM 0 HG21 ILE A 135 26.904 -28.301 3.460 1.00 0.00 H new ATOM 0 HG22 ILE A 135 25.817 -29.072 2.281 1.00 0.00 H new ATOM 0 HG23 ILE A 135 26.500 -27.464 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 135 26.638 -25.453 5.609 1.00 0.00 H new ATOM 0 HD12 ILE A 135 25.854 -27.019 5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 135 27.208 -26.919 4.776 1.00 0.00 H new ATOM 2072 N LYS A 136 22.721 -25.159 3.034 1.00 0.00 N ATOM 2073 CA LYS A 136 21.626 -24.365 3.658 1.00 0.00 C ATOM 2074 C LYS A 136 20.292 -24.740 3.007 1.00 0.00 C ATOM 2075 O LYS A 136 19.283 -24.875 3.670 1.00 0.00 O ATOM 2076 CB LYS A 136 21.893 -22.874 3.450 1.00 0.00 C ATOM 2077 CG LYS A 136 20.867 -22.058 4.240 1.00 0.00 C ATOM 2078 CD LYS A 136 21.125 -20.566 4.020 1.00 0.00 C ATOM 2079 CE LYS A 136 20.218 -19.750 4.943 1.00 0.00 C ATOM 2080 NZ LYS A 136 18.802 -20.172 4.748 1.00 0.00 N ATOM 0 H LYS A 136 23.482 -24.609 2.635 1.00 0.00 H new ATOM 0 HA LYS A 136 21.584 -24.580 4.726 1.00 0.00 H new ATOM 0 HB2 LYS A 136 22.902 -22.625 3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 136 21.832 -22.627 2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 136 19.857 -22.315 3.919 1.00 0.00 H new ATOM 0 HG3 LYS A 136 20.935 -22.297 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 136 22.171 -20.333 4.221 1.00 0.00 H new ATOM 0 HD3 LYS A 136 20.935 -20.303 2.980 1.00 0.00 H new ATOM 0 HE2 LYS A 136 20.512 -19.896 5.982 1.00 0.00 H new ATOM 0 HE3 LYS A 136 20.325 -18.687 4.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 18.167 -19.448 5.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 18.611 -20.286 3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 18.639 -21.076 5.235 1.00 0.00 H new ATOM 2094 N ALA A 137 20.280 -24.908 1.713 1.00 0.00 N ATOM 2095 CA ALA A 137 19.012 -25.274 1.022 1.00 0.00 C ATOM 2096 C ALA A 137 18.430 -26.534 1.663 1.00 0.00 C ATOM 2097 O ALA A 137 17.250 -26.613 1.941 1.00 0.00 O ATOM 2098 CB ALA A 137 19.296 -25.538 -0.458 1.00 0.00 C ATOM 0 H ALA A 137 21.093 -24.808 1.105 1.00 0.00 H new ATOM 0 HA ALA A 137 18.297 -24.456 1.114 1.00 0.00 H new ATOM 0 HB1 ALA A 137 18.369 -25.806 -0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 137 19.712 -24.640 -0.914 1.00 0.00 H new ATOM 0 HB3 ALA A 137 20.010 -26.357 -0.551 1.00 0.00 H new ATOM 2104 N GLY A 138 19.249 -27.522 1.904 1.00 0.00 N ATOM 2105 CA GLY A 138 18.740 -28.774 2.531 1.00 0.00 C ATOM 2106 C GLY A 138 18.064 -28.436 3.862 1.00 0.00 C ATOM 2107 O GLY A 138 17.043 -28.996 4.211 1.00 0.00 O ATOM 0 H GLY A 138 20.247 -27.516 1.694 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.031 -29.266 1.865 1.00 0.00 H new ATOM 0 HA3 GLY A 138 19.561 -29.472 2.694 1.00 0.00 H new ATOM 2111 N LYS A 139 18.623 -27.522 4.606 1.00 0.00 N ATOM 2112 CA LYS A 139 18.011 -27.146 5.912 1.00 0.00 C ATOM 2113 C LYS A 139 16.615 -26.569 5.671 1.00 0.00 C ATOM 2114 O LYS A 139 15.678 -26.869 6.384 1.00 0.00 O ATOM 2115 CB LYS A 139 18.885 -26.097 6.602 1.00 0.00 C ATOM 2116 CG LYS A 139 20.249 -26.704 6.932 1.00 0.00 C ATOM 2117 CD LYS A 139 21.072 -25.702 7.743 1.00 0.00 C ATOM 2118 CE LYS A 139 22.480 -26.257 7.964 1.00 0.00 C ATOM 2119 NZ LYS A 139 23.047 -25.687 9.219 1.00 0.00 N ATOM 0 H LYS A 139 19.477 -27.019 4.366 1.00 0.00 H new ATOM 0 HA LYS A 139 17.936 -28.029 6.547 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.009 -25.229 5.954 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.401 -25.748 7.514 1.00 0.00 H new ATOM 0 HG2 LYS A 139 20.121 -27.627 7.497 1.00 0.00 H new ATOM 0 HG3 LYS A 139 20.775 -26.963 6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 139 21.124 -24.748 7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 139 20.590 -25.512 8.702 1.00 0.00 H new ATOM 0 HE2 LYS A 139 22.448 -27.345 8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 139 23.119 -26.006 7.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 24.004 -26.064 9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 23.091 -24.651 9.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 22.442 -25.948 10.023 1.00 0.00 H new ATOM 2133 N GLU A 140 16.468 -25.746 4.670 1.00 0.00 N ATOM 2134 CA GLU A 140 15.132 -25.153 4.384 1.00 0.00 C ATOM 2135 C GLU A 140 14.112 -26.275 4.179 1.00 0.00 C ATOM 2136 O GLU A 140 13.009 -26.224 4.685 1.00 0.00 O ATOM 2137 CB GLU A 140 15.211 -24.299 3.117 1.00 0.00 C ATOM 2138 CG GLU A 140 13.874 -23.591 2.894 1.00 0.00 C ATOM 2139 CD GLU A 140 13.925 -22.803 1.583 1.00 0.00 C ATOM 2140 OE1 GLU A 140 12.940 -22.155 1.266 1.00 0.00 O ATOM 2141 OE2 GLU A 140 14.947 -22.861 0.920 1.00 0.00 O ATOM 0 H GLU A 140 17.215 -25.459 4.038 1.00 0.00 H new ATOM 0 HA GLU A 140 14.825 -24.529 5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.012 -23.565 3.210 1.00 0.00 H new ATOM 0 HB3 GLU A 140 15.450 -24.926 2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.065 -24.321 2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.663 -22.919 3.726 1.00 0.00 H new ATOM 2148 N LYS A 141 14.473 -27.291 3.443 1.00 0.00 N ATOM 2149 CA LYS A 141 13.525 -28.415 3.210 1.00 0.00 C ATOM 2150 C LYS A 141 13.113 -29.017 4.555 1.00 0.00 C ATOM 2151 O LYS A 141 11.956 -29.302 4.790 1.00 0.00 O ATOM 2152 CB LYS A 141 14.205 -29.487 2.356 1.00 0.00 C ATOM 2153 CG LYS A 141 13.207 -30.607 2.054 1.00 0.00 C ATOM 2154 CD LYS A 141 12.225 -30.139 0.978 1.00 0.00 C ATOM 2155 CE LYS A 141 11.244 -31.268 0.657 1.00 0.00 C ATOM 2156 NZ LYS A 141 9.917 -30.960 1.261 1.00 0.00 N ATOM 0 H LYS A 141 15.383 -27.390 2.994 1.00 0.00 H new ATOM 0 HA LYS A 141 12.641 -28.046 2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.569 -29.050 1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 141 15.072 -29.889 2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.736 -31.498 1.716 1.00 0.00 H new ATOM 0 HG3 LYS A 141 12.667 -30.881 2.960 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.683 -29.259 1.324 1.00 0.00 H new ATOM 0 HD3 LYS A 141 12.767 -29.847 0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.146 -31.383 -0.422 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.622 -32.214 1.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 9.250 -31.727 1.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.017 -30.871 2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.557 -30.066 0.870 1.00 0.00 H new ATOM 2170 N ALA A 142 14.052 -29.210 5.441 1.00 0.00 N ATOM 2171 CA ALA A 142 13.713 -29.790 6.769 1.00 0.00 C ATOM 2172 C ALA A 142 12.752 -28.853 7.503 1.00 0.00 C ATOM 2173 O ALA A 142 11.818 -29.286 8.148 1.00 0.00 O ATOM 2174 CB ALA A 142 14.991 -29.957 7.594 1.00 0.00 C ATOM 0 H ALA A 142 15.038 -28.991 5.302 1.00 0.00 H new ATOM 0 HA ALA A 142 13.240 -30.762 6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 142 14.743 -30.382 8.567 1.00 0.00 H new ATOM 0 HB2 ALA A 142 15.677 -30.623 7.071 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.464 -28.985 7.732 1.00 0.00 H new ATOM 2180 N ALA A 143 12.973 -27.570 7.409 1.00 0.00 N ATOM 2181 CA ALA A 143 12.071 -26.606 8.098 1.00 0.00 C ATOM 2182 C ALA A 143 10.636 -26.815 7.613 1.00 0.00 C ATOM 2183 O ALA A 143 9.703 -26.828 8.390 1.00 0.00 O ATOM 2184 CB ALA A 143 12.514 -25.176 7.782 1.00 0.00 C ATOM 0 H ALA A 143 13.740 -27.148 6.885 1.00 0.00 H new ATOM 0 HA ALA A 143 12.118 -26.770 9.175 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.854 -24.471 8.286 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.537 -25.027 8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 143 12.468 -25.010 6.706 1.00 0.00 H new ATOM 2190 N GLY A 144 10.452 -26.981 6.332 1.00 0.00 N ATOM 2191 CA GLY A 144 9.078 -27.190 5.797 1.00 0.00 C ATOM 2192 C GLY A 144 8.491 -28.471 6.393 1.00 0.00 C ATOM 2193 O GLY A 144 7.318 -28.542 6.704 1.00 0.00 O ATOM 0 H GLY A 144 11.195 -26.981 5.633 1.00 0.00 H new ATOM 0 HA2 GLY A 144 8.446 -26.337 6.045 1.00 0.00 H new ATOM 0 HA3 GLY A 144 9.106 -27.261 4.710 1.00 0.00 H new ATOM 2197 N LEU A 145 9.298 -29.483 6.558 1.00 0.00 N ATOM 2198 CA LEU A 145 8.785 -30.757 7.135 1.00 0.00 C ATOM 2199 C LEU A 145 8.274 -30.503 8.554 1.00 0.00 C ATOM 2200 O LEU A 145 7.249 -31.018 8.957 1.00 0.00 O ATOM 2201 CB LEU A 145 9.914 -31.789 7.175 1.00 0.00 C ATOM 2202 CG LEU A 145 10.287 -32.190 5.746 1.00 0.00 C ATOM 2203 CD1 LEU A 145 11.808 -32.318 5.633 1.00 0.00 C ATOM 2204 CD2 LEU A 145 9.635 -33.533 5.407 1.00 0.00 C ATOM 0 H LEU A 145 10.289 -29.483 6.318 1.00 0.00 H new ATOM 0 HA LEU A 145 7.970 -31.135 6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 145 10.783 -31.374 7.687 1.00 0.00 H new ATOM 0 HB3 LEU A 145 9.600 -32.666 7.740 1.00 0.00 H new ATOM 0 HG LEU A 145 9.934 -31.429 5.050 1.00 0.00 H new ATOM 0 HD11 LEU A 145 12.074 -32.604 4.615 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.273 -31.362 5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 145 12.162 -33.080 6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.900 -33.820 4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.988 -34.295 6.102 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.552 -33.442 5.488 1.00 0.00 H new ATOM 2216 N PHE A 146 8.979 -29.711 9.315 1.00 0.00 N ATOM 2217 CA PHE A 146 8.531 -29.423 10.706 1.00 0.00 C ATOM 2218 C PHE A 146 7.185 -28.697 10.662 1.00 0.00 C ATOM 2219 O PHE A 146 6.293 -28.975 11.440 1.00 0.00 O ATOM 2220 CB PHE A 146 9.567 -28.538 11.403 1.00 0.00 C ATOM 2221 CG PHE A 146 10.819 -29.340 11.662 1.00 0.00 C ATOM 2222 CD1 PHE A 146 10.838 -30.299 12.682 1.00 0.00 C ATOM 2223 CD2 PHE A 146 11.962 -29.126 10.882 1.00 0.00 C ATOM 2224 CE1 PHE A 146 11.999 -31.042 12.924 1.00 0.00 C ATOM 2225 CE2 PHE A 146 13.124 -29.870 11.124 1.00 0.00 C ATOM 2226 CZ PHE A 146 13.142 -30.829 12.144 1.00 0.00 C ATOM 0 H PHE A 146 9.845 -29.252 9.033 1.00 0.00 H new ATOM 0 HA PHE A 146 8.425 -30.357 11.257 1.00 0.00 H new ATOM 0 HB2 PHE A 146 9.798 -27.672 10.782 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.164 -28.158 12.342 1.00 0.00 H new ATOM 0 HD1 PHE A 146 9.956 -30.465 13.283 1.00 0.00 H new ATOM 0 HD2 PHE A 146 11.948 -28.388 10.094 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.013 -31.780 13.713 1.00 0.00 H new ATOM 0 HE2 PHE A 146 14.006 -29.704 10.524 1.00 0.00 H new ATOM 0 HZ PHE A 146 14.037 -31.404 12.329 1.00 0.00 H new ATOM 2236 N LYS A 147 7.029 -27.771 9.756 1.00 0.00 N ATOM 2237 CA LYS A 147 5.740 -27.031 9.662 1.00 0.00 C ATOM 2238 C LYS A 147 4.633 -27.997 9.241 1.00 0.00 C ATOM 2239 O LYS A 147 3.511 -27.913 9.702 1.00 0.00 O ATOM 2240 CB LYS A 147 5.866 -25.916 8.621 1.00 0.00 C ATOM 2241 CG LYS A 147 4.575 -25.094 8.596 1.00 0.00 C ATOM 2242 CD LYS A 147 4.651 -24.060 7.471 1.00 0.00 C ATOM 2243 CE LYS A 147 3.425 -23.146 7.535 1.00 0.00 C ATOM 2244 NZ LYS A 147 3.520 -22.270 8.736 1.00 0.00 N ATOM 0 H LYS A 147 7.739 -27.495 9.077 1.00 0.00 H new ATOM 0 HA LYS A 147 5.497 -26.596 10.631 1.00 0.00 H new ATOM 0 HB2 LYS A 147 6.714 -25.274 8.860 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.057 -26.343 7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.717 -25.749 8.445 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.430 -24.595 9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 147 5.563 -23.470 7.565 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.694 -24.561 6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.364 -22.538 6.632 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.515 -23.744 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.914 -21.435 8.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.207 -22.797 9.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.506 -21.965 8.866 1.00 0.00 H new ATOM 2258 N ALA A 148 4.937 -28.918 8.367 1.00 0.00 N ATOM 2259 CA ALA A 148 3.902 -29.891 7.919 1.00 0.00 C ATOM 2260 C ALA A 148 3.606 -30.875 9.052 1.00 0.00 C ATOM 2261 O ALA A 148 2.466 -31.142 9.374 1.00 0.00 O ATOM 2262 CB ALA A 148 4.415 -30.656 6.698 1.00 0.00 C ATOM 0 H ALA A 148 5.858 -29.038 7.944 1.00 0.00 H new ATOM 0 HA ALA A 148 2.990 -29.357 7.654 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.658 -31.368 6.370 1.00 0.00 H new ATOM 0 HB2 ALA A 148 4.627 -29.954 5.891 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.327 -31.192 6.961 1.00 0.00 H new ATOM 2268 N VAL A 149 4.626 -31.415 9.662 1.00 0.00 N ATOM 2269 CA VAL A 149 4.401 -32.377 10.776 1.00 0.00 C ATOM 2270 C VAL A 149 3.695 -31.662 11.929 1.00 0.00 C ATOM 2271 O VAL A 149 2.727 -32.152 12.477 1.00 0.00 O ATOM 2272 CB VAL A 149 5.747 -32.921 11.262 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.620 -31.762 11.747 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.515 -33.902 12.412 1.00 0.00 C ATOM 0 H VAL A 149 5.604 -31.231 9.437 1.00 0.00 H new ATOM 0 HA VAL A 149 3.782 -33.202 10.424 1.00 0.00 H new ATOM 0 HB VAL A 149 6.249 -33.435 10.442 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.579 -32.149 12.093 1.00 0.00 H new ATOM 0 HG12 VAL A 149 6.785 -31.063 10.927 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.119 -31.247 12.567 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.473 -34.290 12.758 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.013 -33.389 13.232 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.893 -34.728 12.066 1.00 0.00 H new ATOM 2284 N GLU A 150 4.169 -30.504 12.299 1.00 0.00 N ATOM 2285 CA GLU A 150 3.523 -29.756 13.413 1.00 0.00 C ATOM 2286 C GLU A 150 2.076 -29.438 13.036 1.00 0.00 C ATOM 2287 O GLU A 150 1.171 -29.567 13.838 1.00 0.00 O ATOM 2288 CB GLU A 150 4.284 -28.452 13.661 1.00 0.00 C ATOM 2289 CG GLU A 150 5.661 -28.770 14.246 1.00 0.00 C ATOM 2290 CD GLU A 150 6.377 -27.466 14.603 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.855 -26.415 14.269 1.00 0.00 O ATOM 2292 OE2 GLU A 150 7.435 -27.541 15.206 1.00 0.00 O ATOM 0 H GLU A 150 4.976 -30.044 11.878 1.00 0.00 H new ATOM 0 HA GLU A 150 3.540 -30.363 14.318 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.392 -27.898 12.728 1.00 0.00 H new ATOM 0 HB3 GLU A 150 3.724 -27.816 14.346 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.556 -29.394 15.133 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.252 -29.336 13.526 1.00 0.00 H new ATOM 2299 N ALA A 151 1.849 -29.026 11.819 1.00 0.00 N ATOM 2300 CA ALA A 151 0.459 -28.703 11.389 1.00 0.00 C ATOM 2301 C ALA A 151 -0.356 -29.993 11.296 1.00 0.00 C ATOM 2302 O ALA A 151 -1.525 -30.027 11.626 1.00 0.00 O ATOM 2303 CB ALA A 151 0.495 -28.022 10.018 1.00 0.00 C ATOM 0 H ALA A 151 2.565 -28.899 11.104 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.001 -28.033 12.115 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.521 -27.785 9.703 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.078 -27.103 10.083 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.954 -28.692 9.291 1.00 0.00 H new ATOM 2309 N TYR A 152 0.253 -31.059 10.850 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.487 -32.347 10.737 1.00 0.00 C ATOM 2311 C TYR A 152 -0.974 -32.778 12.122 1.00 0.00 C ATOM 2312 O TYR A 152 -2.143 -33.039 12.326 1.00 0.00 O ATOM 2313 CB TYR A 152 0.443 -33.420 10.166 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.356 -34.661 9.846 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.460 -35.690 10.792 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -0.994 -34.784 8.606 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.200 -36.840 10.496 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -1.733 -35.935 8.310 1.00 0.00 C ATOM 2319 CZ TYR A 152 -1.837 -36.962 9.254 1.00 0.00 C ATOM 2320 OH TYR A 152 -2.567 -38.096 8.963 1.00 0.00 O ATOM 0 H TYR A 152 1.230 -31.093 10.559 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.343 -32.218 10.075 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.934 -33.049 9.267 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.228 -33.655 10.884 1.00 0.00 H new ATOM 0 HD1 TYR A 152 0.031 -35.595 11.749 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.916 -33.990 7.878 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -1.280 -37.633 11.225 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -2.223 -36.030 7.352 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.944 -38.020 8.062 1.00 0.00 H new ATOM 2330 N LEU A 153 -0.087 -32.851 13.079 1.00 0.00 N ATOM 2331 CA LEU A 153 -0.504 -33.263 14.449 1.00 0.00 C ATOM 2332 C LEU A 153 -1.588 -32.312 14.959 1.00 0.00 C ATOM 2333 O LEU A 153 -2.532 -32.721 15.606 1.00 0.00 O ATOM 2334 CB LEU A 153 0.702 -33.208 15.389 1.00 0.00 C ATOM 2335 CG LEU A 153 1.793 -34.154 14.883 1.00 0.00 C ATOM 2336 CD1 LEU A 153 3.086 -33.900 15.661 1.00 0.00 C ATOM 2337 CD2 LEU A 153 1.351 -35.605 15.091 1.00 0.00 C ATOM 0 H LEU A 153 0.906 -32.643 12.971 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.895 -34.280 14.418 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.087 -32.190 15.444 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.402 -33.490 16.398 1.00 0.00 H new ATOM 0 HG LEU A 153 1.964 -33.976 13.821 1.00 0.00 H new ATOM 0 HD11 LEU A 153 3.865 -34.573 15.302 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.402 -32.867 15.514 1.00 0.00 H new ATOM 0 HD13 LEU A 153 2.913 -34.078 16.722 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.129 -36.278 14.730 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.180 -35.785 16.152 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.429 -35.787 14.539 1.00 0.00 H new ATOM 2349 N LEU A 154 -1.463 -31.044 14.673 1.00 0.00 N ATOM 2350 CA LEU A 154 -2.489 -30.069 15.147 1.00 0.00 C ATOM 2351 C LEU A 154 -3.820 -30.354 14.453 1.00 0.00 C ATOM 2352 O LEU A 154 -4.859 -30.413 15.081 1.00 0.00 O ATOM 2353 CB LEU A 154 -2.035 -28.648 14.809 1.00 0.00 C ATOM 2354 CG LEU A 154 -1.313 -28.043 16.014 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -0.201 -28.989 16.469 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -0.709 -26.694 15.621 1.00 0.00 C ATOM 0 H LEU A 154 -0.697 -30.641 14.133 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.612 -30.166 16.226 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.372 -28.663 13.944 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.895 -28.034 14.541 1.00 0.00 H new ATOM 0 HG LEU A 154 -2.022 -27.899 16.829 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.314 -28.559 17.328 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.633 -29.950 16.749 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.509 -29.134 15.655 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.194 -26.262 16.479 1.00 0.00 H new ATOM 0 HD22 LEU A 154 0.001 -26.837 14.806 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -1.503 -26.021 15.297 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.801 -30.534 13.160 1.00 0.00 N ATOM 2369 CA ALA A 155 -5.068 -30.816 12.431 1.00 0.00 C ATOM 2370 C ALA A 155 -5.752 -32.030 13.059 1.00 0.00 C ATOM 2371 O ALA A 155 -6.961 -32.155 13.038 1.00 0.00 O ATOM 2372 CB ALA A 155 -4.757 -31.108 10.961 1.00 0.00 C ATOM 0 H ALA A 155 -2.964 -30.498 12.579 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.728 -29.951 12.496 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.684 -31.315 10.427 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.266 -30.243 10.514 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.099 -31.974 10.893 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.988 -32.928 13.622 1.00 0.00 N ATOM 2379 CA HIS A 156 -5.596 -34.131 14.252 1.00 0.00 C ATOM 2380 C HIS A 156 -6.591 -34.770 13.281 1.00 0.00 C ATOM 2381 O HIS A 156 -7.781 -34.790 13.523 1.00 0.00 O ATOM 2382 CB HIS A 156 -6.325 -33.722 15.533 1.00 0.00 C ATOM 2383 CG HIS A 156 -6.193 -34.815 16.557 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -7.041 -35.911 16.584 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -5.315 -34.995 17.598 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -6.659 -36.694 17.609 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -5.611 -36.182 18.261 1.00 0.00 N ATOM 0 H HIS A 156 -3.970 -32.879 13.672 1.00 0.00 H new ATOM 0 HA HIS A 156 -4.812 -34.849 14.493 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.907 -32.793 15.921 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -7.377 -33.533 15.321 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -4.516 -34.318 17.862 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -7.141 -37.624 17.873 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -5.131 -36.576 19.070 1.00 0.00 H new ATOM 2395 N PRO A 157 -6.085 -35.301 12.158 1.00 0.00 N ATOM 2396 CA PRO A 157 -6.924 -35.946 11.141 1.00 0.00 C ATOM 2397 C PRO A 157 -7.492 -37.278 11.637 1.00 0.00 C ATOM 2398 O PRO A 157 -8.237 -37.943 10.945 1.00 0.00 O ATOM 2399 CB PRO A 157 -5.958 -36.189 9.982 1.00 0.00 C ATOM 2400 CG PRO A 157 -4.612 -36.255 10.622 1.00 0.00 C ATOM 2401 CD PRO A 157 -4.657 -35.316 11.795 1.00 0.00 C ATOM 0 HA PRO A 157 -7.786 -35.335 10.873 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.193 -37.115 9.457 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.009 -35.385 9.248 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -4.384 -37.271 10.945 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -3.832 -35.962 9.919 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -4.036 -35.669 12.618 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.298 -34.322 11.529 1.00 0.00 H new ATOM 2409 N ASP A 158 -7.145 -37.671 12.832 1.00 0.00 N ATOM 2410 CA ASP A 158 -7.665 -38.958 13.373 1.00 0.00 C ATOM 2411 C ASP A 158 -9.135 -38.792 13.762 1.00 0.00 C ATOM 2412 O ASP A 158 -9.904 -39.733 13.736 1.00 0.00 O ATOM 2413 CB ASP A 158 -6.853 -39.355 14.609 1.00 0.00 C ATOM 2414 CG ASP A 158 -5.441 -39.761 14.181 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -4.577 -39.822 15.042 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -5.246 -40.004 13.002 1.00 0.00 O ATOM 0 H ASP A 158 -6.524 -37.157 13.457 1.00 0.00 H new ATOM 0 HA ASP A 158 -7.576 -39.734 12.613 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.807 -38.522 15.310 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.339 -40.181 15.127 1.00 0.00 H new ATOM 2421 N ALA A 159 -9.533 -37.602 14.121 1.00 0.00 N ATOM 2422 CA ALA A 159 -10.954 -37.378 14.511 1.00 0.00 C ATOM 2423 C ALA A 159 -11.844 -37.484 13.272 1.00 0.00 C ATOM 2424 O ALA A 159 -11.429 -37.182 12.170 1.00 0.00 O ATOM 2425 CB ALA A 159 -11.101 -35.986 15.128 1.00 0.00 C ATOM 0 H ALA A 159 -8.936 -36.776 14.161 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.254 -38.131 15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -12.140 -35.822 15.413 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.466 -35.910 16.011 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.801 -35.232 14.400 1.00 0.00 H new ATOM 2431 N TYR A 160 -13.066 -37.910 13.441 1.00 0.00 N ATOM 2432 CA TYR A 160 -13.982 -38.033 12.272 1.00 0.00 C ATOM 2433 C TYR A 160 -14.223 -36.650 11.665 1.00 0.00 C ATOM 2434 O TYR A 160 -14.475 -36.515 10.485 1.00 0.00 O ATOM 2435 CB TYR A 160 -15.314 -38.630 12.729 1.00 0.00 C ATOM 2436 CG TYR A 160 -15.071 -39.975 13.372 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -15.056 -40.092 14.767 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -14.859 -41.105 12.572 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -14.831 -41.338 15.363 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -14.633 -42.352 13.169 1.00 0.00 C ATOM 2441 CZ TYR A 160 -14.619 -42.468 14.563 1.00 0.00 C ATOM 2442 OH TYR A 160 -14.397 -43.697 15.151 1.00 0.00 O ATOM 0 H TYR A 160 -13.470 -38.178 14.339 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.531 -38.684 11.523 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.801 -37.960 13.437 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -15.987 -38.738 11.878 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -15.218 -39.220 15.384 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -14.870 -41.015 11.496 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.821 -41.428 16.439 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -14.470 -43.224 12.553 1.00 0.00 H new ATOM 0 HH TYR A 160 -14.270 -44.375 14.455 1.00 0.00 H new ATOM 2452 N CYS A 161 -14.148 -35.620 12.464 1.00 0.00 N ATOM 2453 CA CYS A 161 -14.373 -34.247 11.932 1.00 0.00 C ATOM 2454 C CYS A 161 -15.709 -34.201 11.187 1.00 0.00 C ATOM 2455 O CYS A 161 -16.684 -33.782 11.788 1.00 0.00 O ATOM 2456 CB CYS A 161 -13.241 -33.880 10.970 1.00 0.00 C ATOM 2457 SG CYS A 161 -12.886 -32.110 11.103 1.00 0.00 S ATOM 2458 OXT CYS A 161 -15.733 -34.585 10.029 1.00 0.00 O ATOM 0 H CYS A 161 -13.941 -35.671 13.461 1.00 0.00 H new ATOM 0 HA CYS A 161 -14.392 -33.537 12.758 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -12.348 -34.459 11.204 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -13.523 -34.129 9.947 1.00 0.00 H new ATOM 0 HG CYS A 161 -11.923 -31.798 10.288 1.00 0.00 H new TER 2464 CYS A 161