USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1400 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 85 SER OG : rot -40:sc= -1.06 USER MOD Set 1.2: A 158 LYS NZ :NH3+ -143:sc= 0.789 (180deg=-0.0291!) USER MOD Set 2.1: A 142 HIS :FLIP no HD1:sc= 0 F(o=-2.1,f=-1.4) USER MOD Set 2.2: A 146 GLN : amide:sc= -1.4 X(o=-1.4,f=-1.8) USER MOD Set 3.1: A 140 CYS SG : rot -61:sc= -1.44! USER MOD Set 3.2: A 154 TYR OH : rot 23:sc= 2.38 USER MOD Set 4.1: A 38 THR OG1 : rot -58:sc= 0.0535 USER MOD Set 4.2: A 47 THR OG1 : rot 180:sc= 0.0538 USER MOD Set 5.1: A 34 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 35 ASN : amide:sc= 0 X(o=0,f=0.06) USER MOD Set 6.1: A 27 ASN : amide:sc= -4.07! C(o=-5.5!,f=-10!) USER MOD Set 6.2: A 56 ASN :FLIP amide:sc= -1.46 F(o=-13!,f=-5.5) USER MOD Set 7.1: A 22 TYR OH : rot 180:sc= 0.974 USER MOD Set 7.2: A 63 LYS NZ :NH3+ 156:sc= 1.59 (180deg=-0.78) USER MOD Single : A 1 THR OG1 : rot 45:sc= 0.119 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.07 USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.0569 USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 HIS : no HD1:sc= -0.0112 X(o=-0.011,f=0) USER MOD Single : A -4 HIS : no HD1:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A -5 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.016) USER MOD Single : A -6 HIS : no HE2:sc= 0.889 K(o=0.89,f=-3.1!) USER MOD Single : A -7 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A -9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -9 MET N :NH3+ 146:sc= 1.17 (180deg=0.59) USER MOD Single : A 13 THR OG1 : rot 54:sc= 0.0251 USER MOD Single : A 14 LYS NZ :NH3+ 174:sc=-0.00207 (180deg=-0.047) USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc=-0.000236 X(o=-0.00024,f=-0.2) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.0075 X(o=-0.0075,f=-0.48) USER MOD Single : A 48 THR OG1 : rot 180:sc= -1.65! USER MOD Single : A 49 TYR OH : rot 180:sc= 1.04 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 43:sc= -0.215! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0.00838 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0.0302 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 113 ASN : amide:sc= 1.21 K(o=1.2,f=-0.021) USER MOD Single : A 119 LYS NZ :NH3+ -152:sc= 0.152 (180deg=0.0182) USER MOD Single : A 120 GLN : amide:sc= -2.06! C(o=-2.1!,f=-2.2!) USER MOD Single : A 124 GLN :FLIP amide:sc= -1.12 F(o=-3.4!,f=-1.1) USER MOD Single : A 127 ASN : amide:sc= 2.61 K(o=2.6,f=-5.1!) USER MOD Single : A 128 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00743) USER MOD Single : A 132 HIS : no HD1:sc= -5.41! C(o=-5.4!,f=-6!) USER MOD Single : A 136 GLN : amide:sc= -5.17! C(o=-5.2!,f=-10!) USER MOD Single : A 137 ASN :FLIP amide:sc= -2.97! C(o=-5.6!,f=-3!) USER MOD Single : A 143 MET CE :methyl -153:sc= -3.54 (180deg=-6.03!) USER MOD Single : A 152 LYS NZ :NH3+ -171:sc= 0.372 (180deg=0.24) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0175 USER MOD Single : A 161 HIS :FLIP no HD1:sc= -0.0953 F(o=-0.73,f=-0.095) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 -36.050 20.669 6.599 1.00 0.00 N ATOM 2 CA MET A -9 -35.041 21.435 5.832 1.00 0.00 C ATOM 3 C MET A -9 -34.092 20.485 5.106 1.00 0.00 C ATOM 4 O MET A -9 -34.346 20.099 3.965 1.00 0.00 O ATOM 5 CB MET A -9 -34.244 22.373 6.750 1.00 0.00 C ATOM 6 CG MET A -9 -35.086 23.422 7.465 1.00 0.00 C ATOM 7 SD MET A -9 -36.174 22.719 8.723 1.00 0.00 S ATOM 8 CE MET A -9 -36.993 24.196 9.322 1.00 0.00 C ATOM 0 H1 MET A -9 -36.288 21.184 7.471 1.00 0.00 H new ATOM 0 H2 MET A -9 -36.907 20.550 6.023 1.00 0.00 H new ATOM 0 H3 MET A -9 -35.665 19.734 6.843 1.00 0.00 H new ATOM 0 HA MET A -9 -35.569 22.042 5.097 1.00 0.00 H new ATOM 0 HB2 MET A -9 -33.722 21.774 7.496 1.00 0.00 H new ATOM 0 HB3 MET A -9 -33.482 22.879 6.158 1.00 0.00 H new ATOM 0 HG2 MET A -9 -34.426 24.153 7.932 1.00 0.00 H new ATOM 0 HG3 MET A -9 -35.688 23.958 6.731 1.00 0.00 H new ATOM 0 HE1 MET A -9 -37.700 23.927 10.107 1.00 0.00 H new ATOM 0 HE2 MET A -9 -36.251 24.886 9.723 1.00 0.00 H new ATOM 0 HE3 MET A -9 -37.527 24.674 8.501 1.00 0.00 H new ATOM 20 N ALA A -8 -33.015 20.087 5.776 1.00 0.00 N ATOM 21 CA ALA A -8 -32.042 19.179 5.185 1.00 0.00 C ATOM 22 C ALA A -8 -32.561 17.749 5.237 1.00 0.00 C ATOM 23 O ALA A -8 -32.577 17.041 4.231 1.00 0.00 O ATOM 24 CB ALA A -8 -30.707 19.292 5.905 1.00 0.00 C ATOM 0 H ALA A -8 -32.795 20.380 6.728 1.00 0.00 H new ATOM 0 HA ALA A -8 -31.892 19.455 4.141 1.00 0.00 H new ATOM 0 HB1 ALA A -8 -29.990 18.607 5.452 1.00 0.00 H new ATOM 0 HB2 ALA A -8 -30.335 20.313 5.823 1.00 0.00 H new ATOM 0 HB3 ALA A -8 -30.838 19.037 6.957 1.00 0.00 H new ATOM 30 N HIS A -7 -33.002 17.340 6.416 1.00 0.00 N ATOM 31 CA HIS A -7 -33.586 16.022 6.595 1.00 0.00 C ATOM 32 C HIS A -7 -35.081 16.097 6.346 1.00 0.00 C ATOM 33 O HIS A -7 -35.795 16.829 7.033 1.00 0.00 O ATOM 34 CB HIS A -7 -33.316 15.483 8.003 1.00 0.00 C ATOM 35 CG HIS A -7 -31.872 15.191 8.274 1.00 0.00 C ATOM 36 ND1 HIS A -7 -31.350 13.916 8.278 1.00 0.00 N ATOM 37 CD2 HIS A -7 -30.839 16.019 8.553 1.00 0.00 C ATOM 38 CE1 HIS A -7 -30.060 13.973 8.546 1.00 0.00 C ATOM 39 NE2 HIS A -7 -29.724 15.237 8.717 1.00 0.00 N ATOM 0 H HIS A -7 -32.966 17.904 7.265 1.00 0.00 H new ATOM 0 HA HIS A -7 -33.126 15.339 5.881 1.00 0.00 H new ATOM 0 HB2 HIS A -7 -33.673 16.208 8.734 1.00 0.00 H new ATOM 0 HB3 HIS A -7 -33.895 14.571 8.150 1.00 0.00 H new ATOM 0 HD2 HIS A -7 -30.884 17.095 8.632 1.00 0.00 H new ATOM 0 HE1 HIS A -7 -29.392 13.127 8.614 1.00 0.00 H new ATOM 0 HE2 HIS A -7 -28.788 15.577 8.936 1.00 0.00 H new ATOM 48 N HIS A -6 -35.551 15.360 5.356 1.00 0.00 N ATOM 49 CA HIS A -6 -36.958 15.388 4.993 1.00 0.00 C ATOM 50 C HIS A -6 -37.388 14.045 4.423 1.00 0.00 C ATOM 51 O HIS A -6 -36.670 13.432 3.636 1.00 0.00 O ATOM 52 CB HIS A -6 -37.247 16.513 3.986 1.00 0.00 C ATOM 53 CG HIS A -6 -36.554 16.364 2.664 1.00 0.00 C ATOM 54 ND1 HIS A -6 -37.208 15.996 1.507 1.00 0.00 N ATOM 55 CD2 HIS A -6 -35.259 16.551 2.317 1.00 0.00 C ATOM 56 CE1 HIS A -6 -36.346 15.963 0.510 1.00 0.00 C ATOM 57 NE2 HIS A -6 -35.157 16.296 0.973 1.00 0.00 N ATOM 0 H HIS A -6 -34.980 14.734 4.788 1.00 0.00 H new ATOM 0 HA HIS A -6 -37.534 15.585 5.897 1.00 0.00 H new ATOM 0 HB2 HIS A -6 -38.322 16.561 3.814 1.00 0.00 H new ATOM 0 HB3 HIS A -6 -36.953 17.464 4.430 1.00 0.00 H new ATOM 0 HD1 HIS A -6 -38.203 15.783 1.434 1.00 0.00 H new ATOM 0 HD2 HIS A -6 -34.456 16.846 2.976 1.00 0.00 H new ATOM 0 HE1 HIS A -6 -36.575 15.706 -0.514 1.00 0.00 H new ATOM 66 N HIS A -5 -38.563 13.597 4.822 1.00 0.00 N ATOM 67 CA HIS A -5 -39.086 12.320 4.359 1.00 0.00 C ATOM 68 C HIS A -5 -40.271 12.536 3.427 1.00 0.00 C ATOM 69 O HIS A -5 -40.899 11.584 2.970 1.00 0.00 O ATOM 70 CB HIS A -5 -39.471 11.415 5.539 1.00 0.00 C ATOM 71 CG HIS A -5 -40.411 12.037 6.530 1.00 0.00 C ATOM 72 ND1 HIS A -5 -41.757 11.753 6.576 1.00 0.00 N ATOM 73 CD2 HIS A -5 -40.183 12.918 7.532 1.00 0.00 C ATOM 74 CE1 HIS A -5 -42.315 12.433 7.560 1.00 0.00 C ATOM 75 NE2 HIS A -5 -41.382 13.148 8.155 1.00 0.00 N ATOM 0 H HIS A -5 -39.176 14.097 5.466 1.00 0.00 H new ATOM 0 HA HIS A -5 -38.298 11.814 3.801 1.00 0.00 H new ATOM 0 HB2 HIS A -5 -39.928 10.506 5.147 1.00 0.00 H new ATOM 0 HB3 HIS A -5 -38.562 11.116 6.060 1.00 0.00 H new ATOM 0 HD2 HIS A -5 -39.232 13.358 7.792 1.00 0.00 H new ATOM 0 HE1 HIS A -5 -43.360 12.408 7.832 1.00 0.00 H new ATOM 0 HE2 HIS A -5 -41.528 13.771 8.949 1.00 0.00 H new ATOM 84 N HIS A -4 -40.577 13.799 3.163 1.00 0.00 N ATOM 85 CA HIS A -4 -41.587 14.154 2.177 1.00 0.00 C ATOM 86 C HIS A -4 -40.908 14.582 0.886 1.00 0.00 C ATOM 87 O HIS A -4 -39.898 15.292 0.914 1.00 0.00 O ATOM 88 CB HIS A -4 -42.493 15.278 2.689 1.00 0.00 C ATOM 89 CG HIS A -4 -43.437 14.853 3.772 1.00 0.00 C ATOM 90 ND1 HIS A -4 -43.424 15.391 5.040 1.00 0.00 N ATOM 91 CD2 HIS A -4 -44.437 13.940 3.767 1.00 0.00 C ATOM 92 CE1 HIS A -4 -44.370 14.825 5.765 1.00 0.00 C ATOM 93 NE2 HIS A -4 -45.000 13.942 5.017 1.00 0.00 N ATOM 0 H HIS A -4 -40.138 14.598 3.621 1.00 0.00 H new ATOM 0 HA HIS A -4 -42.210 13.279 1.993 1.00 0.00 H new ATOM 0 HB2 HIS A -4 -41.870 16.091 3.062 1.00 0.00 H new ATOM 0 HB3 HIS A -4 -43.070 15.675 1.854 1.00 0.00 H new ATOM 0 HD2 HIS A -4 -44.736 13.324 2.932 1.00 0.00 H new ATOM 0 HE1 HIS A -4 -44.591 15.048 6.798 1.00 0.00 H new ATOM 0 HE2 HIS A -4 -45.779 13.356 5.318 1.00 0.00 H new ATOM 102 N HIS A -3 -41.451 14.142 -0.239 1.00 0.00 N ATOM 103 CA HIS A -3 -40.862 14.441 -1.536 1.00 0.00 C ATOM 104 C HIS A -3 -41.898 14.328 -2.647 1.00 0.00 C ATOM 105 O HIS A -3 -42.674 13.379 -2.695 1.00 0.00 O ATOM 106 CB HIS A -3 -39.660 13.521 -1.826 1.00 0.00 C ATOM 107 CG HIS A -3 -39.939 12.048 -1.684 1.00 0.00 C ATOM 108 ND1 HIS A -3 -39.557 11.314 -0.579 1.00 0.00 N ATOM 109 CD2 HIS A -3 -40.551 11.171 -2.518 1.00 0.00 C ATOM 110 CE1 HIS A -3 -39.923 10.056 -0.741 1.00 0.00 C ATOM 111 NE2 HIS A -3 -40.527 9.944 -1.906 1.00 0.00 N ATOM 0 H HIS A -3 -42.299 13.576 -0.280 1.00 0.00 H new ATOM 0 HA HIS A -3 -40.504 15.470 -1.505 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -39.310 13.713 -2.840 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -38.846 13.788 -1.152 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -40.978 11.397 -3.484 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -39.755 9.254 -0.037 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -40.915 9.083 -2.291 1.00 0.00 H new ATOM 120 N HIS A -2 -41.915 15.321 -3.521 1.00 0.00 N ATOM 121 CA HIS A -2 -42.761 15.299 -4.706 1.00 0.00 C ATOM 122 C HIS A -2 -41.921 15.610 -5.935 1.00 0.00 C ATOM 123 O HIS A -2 -42.327 16.381 -6.805 1.00 0.00 O ATOM 124 CB HIS A -2 -43.911 16.309 -4.589 1.00 0.00 C ATOM 125 CG HIS A -2 -44.989 15.907 -3.628 1.00 0.00 C ATOM 126 ND1 HIS A -2 -45.501 16.759 -2.672 1.00 0.00 N ATOM 127 CD2 HIS A -2 -45.675 14.745 -3.499 1.00 0.00 C ATOM 128 CE1 HIS A -2 -46.450 16.138 -1.996 1.00 0.00 C ATOM 129 NE2 HIS A -2 -46.575 14.916 -2.478 1.00 0.00 N ATOM 0 H HIS A -2 -41.346 16.163 -3.431 1.00 0.00 H new ATOM 0 HA HIS A -2 -43.197 14.304 -4.799 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -43.504 17.271 -4.278 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -44.354 16.453 -5.574 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -45.538 13.851 -4.090 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -47.026 16.559 -1.186 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -47.234 14.212 -2.145 1.00 0.00 H new ATOM 138 N VAL A -1 -40.736 15.020 -5.986 1.00 0.00 N ATOM 139 CA VAL A -1 -39.808 15.256 -7.080 1.00 0.00 C ATOM 140 C VAL A -1 -40.212 14.459 -8.315 1.00 0.00 C ATOM 141 O VAL A -1 -40.658 13.313 -8.210 1.00 0.00 O ATOM 142 CB VAL A -1 -38.358 14.905 -6.680 1.00 0.00 C ATOM 143 CG1 VAL A -1 -37.874 15.829 -5.572 1.00 0.00 C ATOM 144 CG2 VAL A -1 -38.250 13.451 -6.243 1.00 0.00 C ATOM 0 H VAL A -1 -40.394 14.371 -5.278 1.00 0.00 H new ATOM 0 HA VAL A -1 -39.849 16.320 -7.315 1.00 0.00 H new ATOM 0 HB VAL A -1 -37.722 15.045 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL A -1 -36.851 15.568 -5.302 1.00 0.00 H new ATOM 0 HG12 VAL A -1 -37.906 16.862 -5.920 1.00 0.00 H new ATOM 0 HG13 VAL A -1 -38.519 15.720 -4.700 1.00 0.00 H new ATOM 0 HG21 VAL A -1 -37.219 13.230 -5.967 1.00 0.00 H new ATOM 0 HG22 VAL A -1 -38.900 13.280 -5.385 1.00 0.00 H new ATOM 0 HG23 VAL A -1 -38.553 12.801 -7.064 1.00 0.00 H new ATOM 154 N GLY A 0 -40.061 15.076 -9.478 1.00 0.00 N ATOM 155 CA GLY A 0 -40.462 14.442 -10.717 1.00 0.00 C ATOM 156 C GLY A 0 -41.956 14.197 -10.765 1.00 0.00 C ATOM 157 O GLY A 0 -42.735 14.969 -10.204 1.00 0.00 O ATOM 0 H GLY A 0 -39.665 16.010 -9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -40.169 15.070 -11.558 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -39.934 13.495 -10.828 1.00 0.00 H new ATOM 161 N THR A 1 -42.362 13.129 -11.425 1.00 0.00 N ATOM 162 CA THR A 1 -43.762 12.766 -11.475 1.00 0.00 C ATOM 163 C THR A 1 -44.161 12.023 -10.205 1.00 0.00 C ATOM 164 O THR A 1 -43.766 10.874 -9.989 1.00 0.00 O ATOM 165 CB THR A 1 -44.075 11.905 -12.714 1.00 0.00 C ATOM 166 OG1 THR A 1 -43.083 10.879 -12.868 1.00 0.00 O ATOM 167 CG2 THR A 1 -44.130 12.761 -13.971 1.00 0.00 C ATOM 0 H THR A 1 -41.741 12.499 -11.933 1.00 0.00 H new ATOM 0 HA THR A 1 -44.343 13.685 -11.548 1.00 0.00 H new ATOM 0 HB THR A 1 -45.051 11.443 -12.567 1.00 0.00 H new ATOM 0 HG1 THR A 1 -42.903 10.465 -11.998 1.00 0.00 H new ATOM 0 HG21 THR A 1 -44.352 12.130 -14.831 1.00 0.00 H new ATOM 0 HG22 THR A 1 -44.909 13.516 -13.863 1.00 0.00 H new ATOM 0 HG23 THR A 1 -43.168 13.251 -14.120 1.00 0.00 H new ATOM 175 N ALA A 2 -44.919 12.696 -9.355 1.00 0.00 N ATOM 176 CA ALA A 2 -45.339 12.116 -8.093 1.00 0.00 C ATOM 177 C ALA A 2 -46.490 11.145 -8.298 1.00 0.00 C ATOM 178 O ALA A 2 -47.499 11.474 -8.928 1.00 0.00 O ATOM 179 CB ALA A 2 -45.728 13.203 -7.105 1.00 0.00 C ATOM 0 H ALA A 2 -45.256 13.645 -9.517 1.00 0.00 H new ATOM 0 HA ALA A 2 -44.496 11.562 -7.680 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -46.040 12.746 -6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -44.873 13.855 -6.926 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -46.551 13.789 -7.514 1.00 0.00 H new ATOM 185 N GLU A 3 -46.320 9.947 -7.777 1.00 0.00 N ATOM 186 CA GLU A 3 -47.341 8.918 -7.847 1.00 0.00 C ATOM 187 C GLU A 3 -47.481 8.266 -6.482 1.00 0.00 C ATOM 188 O GLU A 3 -48.575 8.187 -5.919 1.00 0.00 O ATOM 189 CB GLU A 3 -46.975 7.870 -8.899 1.00 0.00 C ATOM 190 CG GLU A 3 -47.998 6.758 -9.031 1.00 0.00 C ATOM 191 CD GLU A 3 -47.620 5.734 -10.079 1.00 0.00 C ATOM 192 OE1 GLU A 3 -46.882 4.781 -9.748 1.00 0.00 O ATOM 193 OE2 GLU A 3 -48.072 5.867 -11.233 1.00 0.00 O ATOM 0 H GLU A 3 -45.470 9.658 -7.293 1.00 0.00 H new ATOM 0 HA GLU A 3 -48.290 9.370 -8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -46.859 8.362 -9.865 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -46.008 7.435 -8.645 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -48.113 6.260 -8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -48.966 7.190 -9.284 1.00 0.00 H new ATOM 200 N THR A 4 -46.354 7.819 -5.955 1.00 0.00 N ATOM 201 CA THR A 4 -46.297 7.253 -4.628 1.00 0.00 C ATOM 202 C THR A 4 -46.120 8.352 -3.595 1.00 0.00 C ATOM 203 O THR A 4 -45.494 9.380 -3.861 1.00 0.00 O ATOM 204 CB THR A 4 -45.148 6.238 -4.519 1.00 0.00 C ATOM 205 OG1 THR A 4 -44.049 6.659 -5.338 1.00 0.00 O ATOM 206 CG2 THR A 4 -45.608 4.853 -4.942 1.00 0.00 C ATOM 0 H THR A 4 -45.456 7.840 -6.439 1.00 0.00 H new ATOM 0 HA THR A 4 -47.236 6.734 -4.437 1.00 0.00 H new ATOM 0 HB THR A 4 -44.827 6.190 -3.478 1.00 0.00 H new ATOM 0 HG1 THR A 4 -43.318 6.010 -5.264 1.00 0.00 H new ATOM 0 HG21 THR A 4 -44.778 4.152 -4.856 1.00 0.00 H new ATOM 0 HG22 THR A 4 -46.425 4.528 -4.298 1.00 0.00 H new ATOM 0 HG23 THR A 4 -45.952 4.884 -5.976 1.00 0.00 H new ATOM 214 N VAL A 5 -46.691 8.138 -2.429 1.00 0.00 N ATOM 215 CA VAL A 5 -46.648 9.126 -1.369 1.00 0.00 C ATOM 216 C VAL A 5 -45.686 8.700 -0.272 1.00 0.00 C ATOM 217 O VAL A 5 -45.264 7.543 -0.211 1.00 0.00 O ATOM 218 CB VAL A 5 -48.049 9.355 -0.772 1.00 0.00 C ATOM 219 CG1 VAL A 5 -48.961 9.997 -1.802 1.00 0.00 C ATOM 220 CG2 VAL A 5 -48.644 8.047 -0.277 1.00 0.00 C ATOM 0 H VAL A 5 -47.194 7.284 -2.189 1.00 0.00 H new ATOM 0 HA VAL A 5 -46.295 10.061 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 5 -47.954 10.029 0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -49.948 10.153 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -48.544 10.956 -2.110 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -49.047 9.343 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -49.634 8.232 0.141 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -48.726 7.347 -1.108 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -47.999 7.622 0.492 1.00 0.00 H new ATOM 230 N ALA A 6 -45.348 9.645 0.590 1.00 0.00 N ATOM 231 CA ALA A 6 -44.386 9.407 1.651 1.00 0.00 C ATOM 232 C ALA A 6 -45.011 8.624 2.799 1.00 0.00 C ATOM 233 O ALA A 6 -45.369 9.188 3.836 1.00 0.00 O ATOM 234 CB ALA A 6 -43.819 10.725 2.147 1.00 0.00 C ATOM 0 H ALA A 6 -45.730 10.591 0.574 1.00 0.00 H new ATOM 0 HA ALA A 6 -43.573 8.805 1.245 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -43.099 10.535 2.943 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -43.323 11.240 1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -44.627 11.347 2.531 1.00 0.00 H new ATOM 240 N ASP A 7 -45.159 7.327 2.593 1.00 0.00 N ATOM 241 CA ASP A 7 -45.644 6.431 3.631 1.00 0.00 C ATOM 242 C ASP A 7 -44.462 5.668 4.213 1.00 0.00 C ATOM 243 O ASP A 7 -43.309 6.051 4.009 1.00 0.00 O ATOM 244 CB ASP A 7 -46.679 5.453 3.049 1.00 0.00 C ATOM 245 CG ASP A 7 -47.662 4.927 4.087 1.00 0.00 C ATOM 246 OD1 ASP A 7 -47.279 4.064 4.908 1.00 0.00 O ATOM 247 OD2 ASP A 7 -48.825 5.376 4.082 1.00 0.00 O ATOM 0 H ASP A 7 -44.948 6.866 1.708 1.00 0.00 H new ATOM 0 HA ASP A 7 -46.129 7.009 4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -47.233 5.952 2.254 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -46.157 4.611 2.594 1.00 0.00 H new ATOM 252 N THR A 8 -44.741 4.609 4.937 1.00 0.00 N ATOM 253 CA THR A 8 -43.703 3.729 5.435 1.00 0.00 C ATOM 254 C THR A 8 -43.818 2.368 4.768 1.00 0.00 C ATOM 255 O THR A 8 -42.859 1.863 4.180 1.00 0.00 O ATOM 256 CB THR A 8 -43.788 3.567 6.964 1.00 0.00 C ATOM 257 OG1 THR A 8 -45.124 3.209 7.349 1.00 0.00 O ATOM 258 CG2 THR A 8 -43.390 4.852 7.661 1.00 0.00 C ATOM 0 H THR A 8 -45.687 4.332 5.198 1.00 0.00 H new ATOM 0 HA THR A 8 -42.739 4.177 5.195 1.00 0.00 H new ATOM 0 HB THR A 8 -43.100 2.776 7.261 1.00 0.00 H new ATOM 0 HG1 THR A 8 -45.168 3.107 8.323 1.00 0.00 H new ATOM 0 HG21 THR A 8 -43.457 4.716 8.740 1.00 0.00 H new ATOM 0 HG22 THR A 8 -42.366 5.111 7.391 1.00 0.00 H new ATOM 0 HG23 THR A 8 -44.060 5.655 7.354 1.00 0.00 H new ATOM 266 N ARG A 9 -45.027 1.812 4.839 1.00 0.00 N ATOM 267 CA ARG A 9 -45.346 0.506 4.265 1.00 0.00 C ATOM 268 C ARG A 9 -44.525 -0.600 4.917 1.00 0.00 C ATOM 269 O ARG A 9 -44.960 -1.206 5.899 1.00 0.00 O ATOM 270 CB ARG A 9 -45.146 0.508 2.744 1.00 0.00 C ATOM 271 CG ARG A 9 -46.208 1.291 1.993 1.00 0.00 C ATOM 272 CD ARG A 9 -47.569 0.622 2.107 1.00 0.00 C ATOM 273 NE ARG A 9 -48.608 1.335 1.367 1.00 0.00 N ATOM 274 CZ ARG A 9 -49.831 0.852 1.152 1.00 0.00 C ATOM 275 NH1 ARG A 9 -50.170 -0.347 1.612 1.00 0.00 N ATOM 276 NH2 ARG A 9 -50.719 1.572 0.485 1.00 0.00 N ATOM 0 H ARG A 9 -45.819 2.259 5.301 1.00 0.00 H new ATOM 0 HA ARG A 9 -46.398 0.306 4.468 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -44.167 0.928 2.515 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -45.143 -0.521 2.385 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -46.264 2.305 2.389 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -45.928 1.374 0.943 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -47.500 -0.400 1.735 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -47.853 0.561 3.158 1.00 0.00 H new ATOM 0 HE ARG A 9 -48.384 2.257 0.993 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -49.492 -0.904 2.133 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -51.108 -0.711 1.444 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -50.467 2.497 0.136 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -51.655 1.202 0.320 1.00 0.00 H new ATOM 290 N ARG A 10 -43.341 -0.850 4.383 1.00 0.00 N ATOM 291 CA ARG A 10 -42.452 -1.850 4.942 1.00 0.00 C ATOM 292 C ARG A 10 -41.022 -1.544 4.520 1.00 0.00 C ATOM 293 O ARG A 10 -40.344 -0.752 5.175 1.00 0.00 O ATOM 294 CB ARG A 10 -42.876 -3.258 4.496 1.00 0.00 C ATOM 295 CG ARG A 10 -42.168 -4.371 5.247 1.00 0.00 C ATOM 296 CD ARG A 10 -42.531 -4.335 6.718 1.00 0.00 C ATOM 297 NE ARG A 10 -41.959 -5.445 7.476 1.00 0.00 N ATOM 298 CZ ARG A 10 -42.052 -5.555 8.801 1.00 0.00 C ATOM 299 NH1 ARG A 10 -42.700 -4.629 9.500 1.00 0.00 N ATOM 300 NH2 ARG A 10 -41.504 -6.589 9.425 1.00 0.00 N ATOM 0 H ARG A 10 -42.974 -0.371 3.560 1.00 0.00 H new ATOM 0 HA ARG A 10 -42.510 -1.821 6.030 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -43.952 -3.365 4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -42.678 -3.367 3.430 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -42.443 -5.336 4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -41.089 -4.267 5.130 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -42.188 -3.394 7.148 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -43.616 -4.355 6.819 1.00 0.00 H new ATOM 0 HE ARG A 10 -41.462 -6.174 6.964 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -43.126 -3.835 9.022 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -42.772 -4.713 10.514 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -41.009 -7.303 8.891 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -41.577 -6.670 10.439 1.00 0.00 H new ATOM 314 N LEU A 11 -40.587 -2.163 3.428 1.00 0.00 N ATOM 315 CA LEU A 11 -39.299 -1.875 2.802 1.00 0.00 C ATOM 316 C LEU A 11 -38.127 -2.222 3.695 1.00 0.00 C ATOM 317 O LEU A 11 -37.540 -3.299 3.552 1.00 0.00 O ATOM 318 CB LEU A 11 -39.221 -0.408 2.383 1.00 0.00 C ATOM 319 CG LEU A 11 -37.918 -0.013 1.696 1.00 0.00 C ATOM 320 CD1 LEU A 11 -37.952 -0.390 0.227 1.00 0.00 C ATOM 321 CD2 LEU A 11 -37.650 1.469 1.882 1.00 0.00 C ATOM 0 H LEU A 11 -41.123 -2.886 2.947 1.00 0.00 H new ATOM 0 HA LEU A 11 -39.232 -2.509 1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -40.051 -0.191 1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -39.355 0.216 3.266 1.00 0.00 H new ATOM 0 HG LEU A 11 -37.098 -0.562 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -37.013 -0.100 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -38.089 -1.467 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -38.779 0.126 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -36.717 1.735 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -38.468 2.044 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -37.572 1.694 2.946 1.00 0.00 H new ATOM 333 N ILE A 12 -37.796 -1.316 4.613 1.00 0.00 N ATOM 334 CA ILE A 12 -36.708 -1.521 5.546 1.00 0.00 C ATOM 335 C ILE A 12 -35.345 -1.434 4.856 1.00 0.00 C ATOM 336 O ILE A 12 -35.187 -1.807 3.693 1.00 0.00 O ATOM 337 CB ILE A 12 -36.879 -2.879 6.226 1.00 0.00 C ATOM 338 CG1 ILE A 12 -38.320 -3.007 6.682 1.00 0.00 C ATOM 339 CG2 ILE A 12 -35.908 -3.048 7.386 1.00 0.00 C ATOM 340 CD1 ILE A 12 -38.654 -4.333 7.317 1.00 0.00 C ATOM 0 H ILE A 12 -38.278 -0.424 4.725 1.00 0.00 H new ATOM 0 HA ILE A 12 -36.739 -0.728 6.293 1.00 0.00 H new ATOM 0 HB ILE A 12 -36.649 -3.674 5.517 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -38.535 -2.211 7.395 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -38.975 -2.853 5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -36.058 -4.025 7.846 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -34.885 -2.973 7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -36.085 -2.267 8.126 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -39.703 -4.340 7.614 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -38.474 -5.135 6.601 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -38.027 -4.484 8.196 1.00 0.00 H new ATOM 352 N THR A 13 -34.368 -0.939 5.586 1.00 0.00 N ATOM 353 CA THR A 13 -33.029 -0.756 5.059 1.00 0.00 C ATOM 354 C THR A 13 -32.011 -1.527 5.889 1.00 0.00 C ATOM 355 O THR A 13 -31.382 -0.978 6.796 1.00 0.00 O ATOM 356 CB THR A 13 -32.649 0.740 5.011 1.00 0.00 C ATOM 357 OG1 THR A 13 -33.062 1.396 6.222 1.00 0.00 O ATOM 358 CG2 THR A 13 -33.289 1.427 3.812 1.00 0.00 C ATOM 0 H THR A 13 -34.477 -0.652 6.559 1.00 0.00 H new ATOM 0 HA THR A 13 -33.019 -1.146 4.041 1.00 0.00 H new ATOM 0 HB THR A 13 -31.566 0.810 4.913 1.00 0.00 H new ATOM 0 HG1 THR A 13 -32.699 0.915 6.995 1.00 0.00 H new ATOM 0 HG21 THR A 13 -33.006 2.479 3.802 1.00 0.00 H new ATOM 0 HG22 THR A 13 -32.947 0.950 2.894 1.00 0.00 H new ATOM 0 HG23 THR A 13 -34.374 1.344 3.881 1.00 0.00 H new ATOM 366 N LYS A 14 -31.857 -2.805 5.575 1.00 0.00 N ATOM 367 CA LYS A 14 -30.955 -3.667 6.319 1.00 0.00 C ATOM 368 C LYS A 14 -29.765 -4.077 5.465 1.00 0.00 C ATOM 369 O LYS A 14 -29.849 -4.125 4.236 1.00 0.00 O ATOM 370 CB LYS A 14 -31.665 -4.924 6.841 1.00 0.00 C ATOM 371 CG LYS A 14 -32.333 -5.755 5.763 1.00 0.00 C ATOM 372 CD LYS A 14 -33.722 -5.237 5.449 1.00 0.00 C ATOM 373 CE LYS A 14 -34.353 -5.969 4.275 1.00 0.00 C ATOM 374 NZ LYS A 14 -34.512 -7.424 4.539 1.00 0.00 N ATOM 0 H LYS A 14 -32.346 -3.267 4.809 1.00 0.00 H new ATOM 0 HA LYS A 14 -30.604 -3.090 7.174 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -30.939 -5.546 7.366 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -32.417 -4.626 7.572 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -31.724 -5.739 4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -32.395 -6.794 6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -34.357 -5.347 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -33.669 -4.171 5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.328 -5.532 4.059 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -33.736 -5.828 3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -35.037 -7.864 3.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -33.574 -7.867 4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -35.036 -7.560 5.427 1.00 0.00 H new ATOM 388 N PRO A 15 -28.640 -4.355 6.128 1.00 0.00 N ATOM 389 CA PRO A 15 -27.421 -4.845 5.483 1.00 0.00 C ATOM 390 C PRO A 15 -27.671 -6.125 4.695 1.00 0.00 C ATOM 391 O PRO A 15 -27.790 -7.212 5.265 1.00 0.00 O ATOM 392 CB PRO A 15 -26.478 -5.127 6.658 1.00 0.00 C ATOM 393 CG PRO A 15 -27.000 -4.318 7.789 1.00 0.00 C ATOM 394 CD PRO A 15 -28.481 -4.203 7.579 1.00 0.00 C ATOM 0 HA PRO A 15 -27.024 -4.128 4.765 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -26.467 -6.188 6.907 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -25.453 -4.846 6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -26.779 -4.796 8.743 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -26.533 -3.333 7.810 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -29.024 -4.975 8.124 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -28.861 -3.242 7.925 1.00 0.00 H new ATOM 402 N GLN A 16 -27.750 -5.986 3.385 1.00 0.00 N ATOM 403 CA GLN A 16 -28.030 -7.104 2.503 1.00 0.00 C ATOM 404 C GLN A 16 -26.743 -7.664 1.901 1.00 0.00 C ATOM 405 O GLN A 16 -26.746 -8.210 0.794 1.00 0.00 O ATOM 406 CB GLN A 16 -28.993 -6.649 1.410 1.00 0.00 C ATOM 407 CG GLN A 16 -28.504 -5.440 0.630 1.00 0.00 C ATOM 408 CD GLN A 16 -29.548 -4.913 -0.333 1.00 0.00 C ATOM 409 OE1 GLN A 16 -30.355 -4.052 0.018 1.00 0.00 O ATOM 410 NE2 GLN A 16 -29.549 -5.430 -1.550 1.00 0.00 N ATOM 0 H GLN A 16 -27.622 -5.096 2.903 1.00 0.00 H new ATOM 0 HA GLN A 16 -28.493 -7.906 3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -29.159 -7.474 0.718 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -29.957 -6.413 1.862 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -28.225 -4.650 1.327 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -27.605 -5.708 0.076 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -28.863 -6.142 -1.802 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -30.235 -5.117 -2.237 1.00 0.00 H new ATOM 419 N ASN A 17 -25.651 -7.525 2.652 1.00 0.00 N ATOM 420 CA ASN A 17 -24.338 -8.028 2.259 1.00 0.00 C ATOM 421 C ASN A 17 -23.844 -7.360 0.977 1.00 0.00 C ATOM 422 O ASN A 17 -24.407 -6.356 0.533 1.00 0.00 O ATOM 423 CB ASN A 17 -24.360 -9.551 2.096 1.00 0.00 C ATOM 424 CG ASN A 17 -24.800 -10.276 3.356 1.00 0.00 C ATOM 425 OD1 ASN A 17 -23.994 -10.545 4.248 1.00 0.00 O ATOM 426 ND2 ASN A 17 -26.075 -10.621 3.428 1.00 0.00 N ATOM 0 H ASN A 17 -25.654 -7.056 3.558 1.00 0.00 H new ATOM 0 HA ASN A 17 -23.641 -7.777 3.058 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -25.032 -9.814 1.279 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -23.365 -9.895 1.814 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -26.421 -11.128 4.243 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -26.712 -10.380 2.669 1.00 0.00 H new ATOM 433 N LEU A 18 -22.778 -7.899 0.400 1.00 0.00 N ATOM 434 CA LEU A 18 -22.223 -7.359 -0.836 1.00 0.00 C ATOM 435 C LEU A 18 -23.183 -7.571 -1.998 1.00 0.00 C ATOM 436 O LEU A 18 -23.944 -8.543 -2.025 1.00 0.00 O ATOM 437 CB LEU A 18 -20.868 -7.992 -1.160 1.00 0.00 C ATOM 438 CG LEU A 18 -19.656 -7.403 -0.422 1.00 0.00 C ATOM 439 CD1 LEU A 18 -19.510 -5.921 -0.736 1.00 0.00 C ATOM 440 CD2 LEU A 18 -19.764 -7.620 1.082 1.00 0.00 C ATOM 0 H LEU A 18 -22.280 -8.710 0.767 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.077 -6.289 -0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.923 -9.057 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.694 -7.902 -2.232 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.766 -7.925 -0.772 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.647 -5.520 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -19.370 -5.788 -1.809 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.409 -5.392 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -18.891 -7.192 1.575 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -20.666 -7.135 1.456 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.812 -8.688 1.293 1.00 0.00 H new ATOM 452 N ASN A 19 -23.145 -6.652 -2.948 1.00 0.00 N ATOM 453 CA ASN A 19 -24.030 -6.704 -4.100 1.00 0.00 C ATOM 454 C ASN A 19 -23.255 -7.086 -5.351 1.00 0.00 C ATOM 455 O ASN A 19 -22.068 -7.413 -5.290 1.00 0.00 O ATOM 456 CB ASN A 19 -24.715 -5.351 -4.312 1.00 0.00 C ATOM 457 CG ASN A 19 -23.745 -4.250 -4.683 1.00 0.00 C ATOM 458 OD1 ASN A 19 -23.453 -4.027 -5.857 1.00 0.00 O ATOM 459 ND2 ASN A 19 -23.255 -3.543 -3.688 1.00 0.00 N ATOM 0 H ASN A 19 -22.507 -5.856 -2.944 1.00 0.00 H new ATOM 0 HA ASN A 19 -24.791 -7.461 -3.909 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -25.464 -5.448 -5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -25.244 -5.071 -3.401 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -22.608 -2.778 -3.876 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -23.522 -3.760 -2.728 1.00 0.00 H new ATOM 466 N ASP A 20 -23.934 -7.027 -6.481 1.00 0.00 N ATOM 467 CA ASP A 20 -23.352 -7.421 -7.753 1.00 0.00 C ATOM 468 C ASP A 20 -23.331 -6.240 -8.701 1.00 0.00 C ATOM 469 O ASP A 20 -24.278 -5.448 -8.741 1.00 0.00 O ATOM 470 CB ASP A 20 -24.141 -8.570 -8.381 1.00 0.00 C ATOM 471 CG ASP A 20 -24.155 -9.809 -7.516 1.00 0.00 C ATOM 472 OD1 ASP A 20 -23.207 -10.620 -7.611 1.00 0.00 O ATOM 473 OD2 ASP A 20 -25.116 -9.981 -6.735 1.00 0.00 O ATOM 0 H ASP A 20 -24.900 -6.706 -6.545 1.00 0.00 H new ATOM 0 HA ASP A 20 -22.332 -7.759 -7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -25.166 -8.246 -8.561 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -23.709 -8.814 -9.351 1.00 0.00 H new ATOM 478 N ALA A 21 -22.255 -6.128 -9.461 1.00 0.00 N ATOM 479 CA ALA A 21 -22.084 -5.022 -10.384 1.00 0.00 C ATOM 480 C ALA A 21 -21.098 -5.385 -11.485 1.00 0.00 C ATOM 481 O ALA A 21 -21.439 -5.373 -12.669 1.00 0.00 O ATOM 482 CB ALA A 21 -21.618 -3.785 -9.635 1.00 0.00 C ATOM 0 H ALA A 21 -21.483 -6.795 -9.456 1.00 0.00 H new ATOM 0 HA ALA A 21 -23.046 -4.807 -10.850 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -21.493 -2.960 -10.337 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -22.360 -3.513 -8.884 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -20.666 -3.993 -9.146 1.00 0.00 H new ATOM 488 N TYR A 22 -19.879 -5.724 -11.093 1.00 0.00 N ATOM 489 CA TYR A 22 -18.836 -6.039 -12.060 1.00 0.00 C ATOM 490 C TYR A 22 -18.430 -7.501 -11.950 1.00 0.00 C ATOM 491 O TYR A 22 -18.390 -8.223 -12.947 1.00 0.00 O ATOM 492 CB TYR A 22 -17.607 -5.151 -11.844 1.00 0.00 C ATOM 493 CG TYR A 22 -17.930 -3.694 -11.599 1.00 0.00 C ATOM 494 CD1 TYR A 22 -18.130 -3.219 -10.309 1.00 0.00 C ATOM 495 CD2 TYR A 22 -18.021 -2.793 -12.651 1.00 0.00 C ATOM 496 CE1 TYR A 22 -18.410 -1.890 -10.074 1.00 0.00 C ATOM 497 CE2 TYR A 22 -18.305 -1.460 -12.423 1.00 0.00 C ATOM 498 CZ TYR A 22 -18.498 -1.014 -11.134 1.00 0.00 C ATOM 499 OH TYR A 22 -18.767 0.315 -10.900 1.00 0.00 O ATOM 0 H TYR A 22 -19.588 -5.788 -10.118 1.00 0.00 H new ATOM 0 HA TYR A 22 -19.237 -5.852 -13.056 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.041 -5.534 -10.995 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.960 -5.226 -12.718 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.065 -3.903 -9.476 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -17.868 -3.139 -13.663 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -18.560 -1.537 -9.064 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -18.375 -0.771 -13.252 1.00 0.00 H new ATOM 0 HH TYR A 22 -18.795 0.798 -11.752 1.00 0.00 H new ATOM 509 N GLY A 23 -18.132 -7.932 -10.732 1.00 0.00 N ATOM 510 CA GLY A 23 -17.684 -9.289 -10.516 1.00 0.00 C ATOM 511 C GLY A 23 -17.529 -9.617 -9.049 1.00 0.00 C ATOM 512 O GLY A 23 -17.788 -8.771 -8.189 1.00 0.00 O ATOM 0 H GLY A 23 -18.194 -7.362 -9.888 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.396 -9.980 -10.967 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.730 -9.439 -11.022 1.00 0.00 H new ATOM 516 N PRO A 24 -17.117 -10.853 -8.750 1.00 0.00 N ATOM 517 CA PRO A 24 -16.799 -11.310 -7.390 1.00 0.00 C ATOM 518 C PRO A 24 -15.745 -10.430 -6.724 1.00 0.00 C ATOM 519 O PRO A 24 -14.965 -9.779 -7.409 1.00 0.00 O ATOM 520 CB PRO A 24 -16.229 -12.718 -7.619 1.00 0.00 C ATOM 521 CG PRO A 24 -15.896 -12.770 -9.065 1.00 0.00 C ATOM 522 CD PRO A 24 -16.925 -11.921 -9.730 1.00 0.00 C ATOM 0 HA PRO A 24 -17.669 -11.280 -6.734 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.345 -12.890 -7.005 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.956 -13.486 -7.354 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -14.891 -12.391 -9.252 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -15.926 -13.793 -9.440 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -16.579 -11.537 -10.690 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -17.847 -12.471 -9.920 1.00 0.00 H new ATOM 530 N PRO A 25 -15.699 -10.436 -5.372 1.00 0.00 N ATOM 531 CA PRO A 25 -14.820 -9.555 -4.572 1.00 0.00 C ATOM 532 C PRO A 25 -13.331 -9.671 -4.908 1.00 0.00 C ATOM 533 O PRO A 25 -12.519 -8.889 -4.411 1.00 0.00 O ATOM 534 CB PRO A 25 -15.061 -10.016 -3.131 1.00 0.00 C ATOM 535 CG PRO A 25 -16.397 -10.669 -3.154 1.00 0.00 C ATOM 536 CD PRO A 25 -16.522 -11.304 -4.509 1.00 0.00 C ATOM 0 HA PRO A 25 -15.058 -8.509 -4.766 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -14.288 -10.711 -2.804 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -15.045 -9.174 -2.439 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -16.481 -11.415 -2.364 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -17.191 -9.940 -2.990 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -16.156 -12.331 -4.507 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -17.559 -11.336 -4.843 1.00 0.00 H new ATOM 544 N SER A 26 -12.971 -10.654 -5.723 1.00 0.00 N ATOM 545 CA SER A 26 -11.607 -10.781 -6.203 1.00 0.00 C ATOM 546 C SER A 26 -11.349 -9.696 -7.241 1.00 0.00 C ATOM 547 O SER A 26 -10.406 -8.910 -7.108 1.00 0.00 O ATOM 548 CB SER A 26 -11.383 -12.173 -6.806 1.00 0.00 C ATOM 549 OG SER A 26 -10.044 -12.345 -7.248 1.00 0.00 O ATOM 0 H SER A 26 -13.608 -11.374 -6.064 1.00 0.00 H new ATOM 0 HA SER A 26 -10.911 -10.660 -5.373 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.622 -12.934 -6.063 1.00 0.00 H new ATOM 0 HB3 SER A 26 -12.065 -12.321 -7.644 1.00 0.00 H new ATOM 0 HG SER A 26 -9.937 -13.243 -7.625 1.00 0.00 H new ATOM 555 N ASN A 27 -12.214 -9.652 -8.260 1.00 0.00 N ATOM 556 CA ASN A 27 -12.144 -8.638 -9.311 1.00 0.00 C ATOM 557 C ASN A 27 -10.789 -8.666 -10.027 1.00 0.00 C ATOM 558 O ASN A 27 -9.945 -9.521 -9.749 1.00 0.00 O ATOM 559 CB ASN A 27 -12.425 -7.254 -8.718 1.00 0.00 C ATOM 560 CG ASN A 27 -13.843 -7.125 -8.179 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.075 -7.216 -6.978 1.00 0.00 O ATOM 562 ND2 ASN A 27 -14.810 -6.945 -9.066 1.00 0.00 N ATOM 0 H ASN A 27 -12.979 -10.317 -8.377 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.906 -8.862 -10.057 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -11.715 -7.056 -7.915 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.260 -6.495 -9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.780 -6.878 -8.757 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -14.585 -6.873 -10.058 1.00 0.00 H new ATOM 569 N PHE A 28 -10.590 -7.767 -10.983 1.00 0.00 N ATOM 570 CA PHE A 28 -9.280 -7.612 -11.583 1.00 0.00 C ATOM 571 C PHE A 28 -8.611 -6.456 -10.887 1.00 0.00 C ATOM 572 O PHE A 28 -9.258 -5.450 -10.604 1.00 0.00 O ATOM 573 CB PHE A 28 -9.348 -7.374 -13.106 1.00 0.00 C ATOM 574 CG PHE A 28 -9.513 -5.932 -13.536 1.00 0.00 C ATOM 575 CD1 PHE A 28 -8.413 -5.081 -13.619 1.00 0.00 C ATOM 576 CD2 PHE A 28 -10.758 -5.434 -13.881 1.00 0.00 C ATOM 577 CE1 PHE A 28 -8.558 -3.774 -14.027 1.00 0.00 C ATOM 578 CE2 PHE A 28 -10.905 -4.123 -14.297 1.00 0.00 C ATOM 579 CZ PHE A 28 -9.804 -3.294 -14.369 1.00 0.00 C ATOM 0 H PHE A 28 -11.309 -7.145 -11.352 1.00 0.00 H new ATOM 0 HA PHE A 28 -8.711 -8.533 -11.458 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -8.437 -7.767 -13.558 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -10.179 -7.952 -13.509 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.432 -5.452 -13.360 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -11.624 -6.076 -13.825 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.696 -3.125 -14.079 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -11.882 -3.748 -14.566 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.919 -2.270 -14.693 1.00 0.00 H new ATOM 589 N LEU A 29 -7.344 -6.586 -10.589 1.00 0.00 N ATOM 590 CA LEU A 29 -6.682 -5.564 -9.824 1.00 0.00 C ATOM 591 C LEU A 29 -5.223 -5.441 -10.206 1.00 0.00 C ATOM 592 O LEU A 29 -4.502 -6.434 -10.311 1.00 0.00 O ATOM 593 CB LEU A 29 -6.826 -5.858 -8.337 1.00 0.00 C ATOM 594 CG LEU A 29 -6.294 -4.773 -7.415 1.00 0.00 C ATOM 595 CD1 LEU A 29 -6.830 -3.408 -7.826 1.00 0.00 C ATOM 596 CD2 LEU A 29 -6.688 -5.096 -5.994 1.00 0.00 C ATOM 0 H LEU A 29 -6.759 -7.376 -10.860 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.157 -4.609 -10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.881 -6.019 -8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.307 -6.790 -8.114 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.207 -4.737 -7.488 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.437 -2.645 -7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.518 -3.187 -8.847 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -7.919 -3.413 -7.772 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.310 -4.322 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.774 -5.141 -5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.265 -6.059 -5.709 1.00 0.00 H new ATOM 608 N GLU A 30 -4.801 -4.211 -10.409 1.00 0.00 N ATOM 609 CA GLU A 30 -3.436 -3.917 -10.789 1.00 0.00 C ATOM 610 C GLU A 30 -2.994 -2.584 -10.197 1.00 0.00 C ATOM 611 O GLU A 30 -3.439 -1.517 -10.626 1.00 0.00 O ATOM 612 CB GLU A 30 -3.306 -3.910 -12.311 1.00 0.00 C ATOM 613 CG GLU A 30 -4.449 -3.209 -13.028 1.00 0.00 C ATOM 614 CD GLU A 30 -4.273 -3.225 -14.528 1.00 0.00 C ATOM 615 OE1 GLU A 30 -4.625 -4.243 -15.161 1.00 0.00 O ATOM 616 OE2 GLU A 30 -3.768 -2.229 -15.083 1.00 0.00 O ATOM 0 H GLU A 30 -5.395 -3.387 -10.315 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.783 -4.694 -10.392 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.369 -3.425 -12.583 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.246 -4.939 -12.665 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.390 -3.693 -12.769 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.515 -2.177 -12.682 1.00 0.00 H new ATOM 623 N ILE A 31 -2.141 -2.653 -9.188 1.00 0.00 N ATOM 624 CA ILE A 31 -1.653 -1.459 -8.521 1.00 0.00 C ATOM 625 C ILE A 31 -0.150 -1.313 -8.735 1.00 0.00 C ATOM 626 O ILE A 31 0.569 -2.307 -8.839 1.00 0.00 O ATOM 627 CB ILE A 31 -1.953 -1.493 -7.008 1.00 0.00 C ATOM 628 CG1 ILE A 31 -3.422 -1.839 -6.764 1.00 0.00 C ATOM 629 CG2 ILE A 31 -1.620 -0.147 -6.376 1.00 0.00 C ATOM 630 CD1 ILE A 31 -3.740 -2.154 -5.325 1.00 0.00 C ATOM 0 H ILE A 31 -1.772 -3.527 -8.813 1.00 0.00 H new ATOM 0 HA ILE A 31 -2.172 -0.605 -8.956 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.332 -2.262 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.042 -1.003 -7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.692 -2.695 -7.382 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.836 -0.183 -5.308 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.563 0.074 -6.525 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -2.223 0.633 -6.842 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.800 -2.390 -5.230 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.148 -3.009 -5.000 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.503 -1.291 -4.703 1.00 0.00 H new ATOM 642 N ASP A 32 0.313 -0.077 -8.804 1.00 0.00 N ATOM 643 CA ASP A 32 1.723 0.212 -9.005 1.00 0.00 C ATOM 644 C ASP A 32 2.126 1.394 -8.153 1.00 0.00 C ATOM 645 O ASP A 32 1.680 2.515 -8.393 1.00 0.00 O ATOM 646 CB ASP A 32 2.030 0.550 -10.471 1.00 0.00 C ATOM 647 CG ASP A 32 1.784 -0.601 -11.426 1.00 0.00 C ATOM 648 OD1 ASP A 32 0.641 -0.748 -11.911 1.00 0.00 O ATOM 649 OD2 ASP A 32 2.731 -1.363 -11.703 1.00 0.00 O ATOM 0 H ASP A 32 -0.275 0.752 -8.723 1.00 0.00 H new ATOM 0 HA ASP A 32 2.283 -0.680 -8.724 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.418 1.399 -10.775 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.071 0.862 -10.552 1.00 0.00 H new ATOM 654 N VAL A 33 2.944 1.155 -7.150 1.00 0.00 N ATOM 655 CA VAL A 33 3.519 2.250 -6.401 1.00 0.00 C ATOM 656 C VAL A 33 4.813 2.639 -7.096 1.00 0.00 C ATOM 657 O VAL A 33 5.593 1.771 -7.475 1.00 0.00 O ATOM 658 CB VAL A 33 3.762 1.896 -4.909 1.00 0.00 C ATOM 659 CG1 VAL A 33 2.656 0.990 -4.391 1.00 0.00 C ATOM 660 CG2 VAL A 33 5.119 1.268 -4.679 1.00 0.00 C ATOM 0 H VAL A 33 3.223 0.225 -6.838 1.00 0.00 H new ATOM 0 HA VAL A 33 2.819 3.086 -6.384 1.00 0.00 H new ATOM 0 HB VAL A 33 3.746 2.831 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 33 2.842 0.751 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.696 1.498 -4.483 1.00 0.00 H new ATOM 0 HG13 VAL A 33 2.636 0.070 -4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.239 1.039 -3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.198 0.349 -5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.899 1.962 -4.991 1.00 0.00 H new ATOM 670 N SER A 34 4.996 3.923 -7.341 1.00 0.00 N ATOM 671 CA SER A 34 6.147 4.405 -8.095 1.00 0.00 C ATOM 672 C SER A 34 6.093 5.918 -8.199 1.00 0.00 C ATOM 673 O SER A 34 5.340 6.546 -7.467 1.00 0.00 O ATOM 674 CB SER A 34 6.154 3.764 -9.487 1.00 0.00 C ATOM 675 OG SER A 34 4.838 3.667 -10.010 1.00 0.00 O ATOM 0 H SER A 34 4.361 4.657 -7.029 1.00 0.00 H new ATOM 0 HA SER A 34 7.066 4.127 -7.580 1.00 0.00 H new ATOM 0 HB2 SER A 34 6.774 4.356 -10.160 1.00 0.00 H new ATOM 0 HB3 SER A 34 6.601 2.771 -9.432 1.00 0.00 H new ATOM 0 HG SER A 34 4.869 3.256 -10.899 1.00 0.00 H new ATOM 681 N ASN A 35 6.895 6.496 -9.091 1.00 0.00 N ATOM 682 CA ASN A 35 6.878 7.941 -9.321 1.00 0.00 C ATOM 683 C ASN A 35 7.181 8.689 -8.026 1.00 0.00 C ATOM 684 O ASN A 35 6.322 9.377 -7.472 1.00 0.00 O ATOM 685 CB ASN A 35 5.520 8.372 -9.892 1.00 0.00 C ATOM 686 CG ASN A 35 5.273 7.820 -11.283 1.00 0.00 C ATOM 687 OD1 ASN A 35 5.594 8.461 -12.282 1.00 0.00 O ATOM 688 ND2 ASN A 35 4.700 6.627 -11.361 1.00 0.00 N ATOM 0 H ASN A 35 7.565 5.987 -9.667 1.00 0.00 H new ATOM 0 HA ASN A 35 7.651 8.189 -10.048 1.00 0.00 H new ATOM 0 HB2 ASN A 35 4.726 8.036 -9.225 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.471 9.460 -9.923 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.511 6.211 -12.273 1.00 0.00 H new ATOM 0 HD22 ASN A 35 4.448 6.126 -10.509 1.00 0.00 H new ATOM 695 N PRO A 36 8.419 8.557 -7.531 1.00 0.00 N ATOM 696 CA PRO A 36 8.812 9.078 -6.220 1.00 0.00 C ATOM 697 C PRO A 36 8.940 10.596 -6.182 1.00 0.00 C ATOM 698 O PRO A 36 9.211 11.243 -7.197 1.00 0.00 O ATOM 699 CB PRO A 36 10.177 8.434 -5.993 1.00 0.00 C ATOM 700 CG PRO A 36 10.726 8.248 -7.364 1.00 0.00 C ATOM 701 CD PRO A 36 9.545 7.891 -8.217 1.00 0.00 C ATOM 0 HA PRO A 36 8.065 8.848 -5.461 1.00 0.00 H new ATOM 0 HB2 PRO A 36 10.822 9.071 -5.389 1.00 0.00 H new ATOM 0 HB3 PRO A 36 10.086 7.483 -5.468 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.209 9.158 -7.721 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.478 7.459 -7.383 1.00 0.00 H new ATOM 0 HD2 PRO A 36 9.663 8.251 -9.239 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.401 6.812 -8.273 1.00 0.00 H new ATOM 709 N GLN A 37 8.732 11.146 -4.998 1.00 0.00 N ATOM 710 CA GLN A 37 8.943 12.560 -4.744 1.00 0.00 C ATOM 711 C GLN A 37 9.609 12.734 -3.386 1.00 0.00 C ATOM 712 O GLN A 37 9.008 12.440 -2.354 1.00 0.00 O ATOM 713 CB GLN A 37 7.608 13.318 -4.783 1.00 0.00 C ATOM 714 CG GLN A 37 7.693 14.761 -4.303 1.00 0.00 C ATOM 715 CD GLN A 37 8.674 15.601 -5.098 1.00 0.00 C ATOM 716 OE1 GLN A 37 8.899 15.366 -6.284 1.00 0.00 O ATOM 717 NE2 GLN A 37 9.263 16.589 -4.443 1.00 0.00 N ATOM 0 H GLN A 37 8.411 10.622 -4.184 1.00 0.00 H new ATOM 0 HA GLN A 37 9.590 12.970 -5.519 1.00 0.00 H new ATOM 0 HB2 GLN A 37 7.228 13.309 -5.805 1.00 0.00 H new ATOM 0 HB3 GLN A 37 6.883 12.785 -4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 37 6.704 15.215 -4.363 1.00 0.00 H new ATOM 0 HG3 GLN A 37 7.985 14.771 -3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 37 9.047 16.749 -3.459 1.00 0.00 H new ATOM 0 HE22 GLN A 37 9.933 17.191 -4.922 1.00 0.00 H new ATOM 726 N THR A 38 10.858 13.171 -3.384 1.00 0.00 N ATOM 727 CA THR A 38 11.554 13.426 -2.137 1.00 0.00 C ATOM 728 C THR A 38 11.120 14.767 -1.555 1.00 0.00 C ATOM 729 O THR A 38 11.703 15.820 -1.837 1.00 0.00 O ATOM 730 CB THR A 38 13.079 13.386 -2.310 1.00 0.00 C ATOM 731 OG1 THR A 38 13.465 12.119 -2.859 1.00 0.00 O ATOM 732 CG2 THR A 38 13.770 13.595 -0.973 1.00 0.00 C ATOM 0 H THR A 38 11.405 13.355 -4.225 1.00 0.00 H new ATOM 0 HA THR A 38 11.285 12.630 -1.443 1.00 0.00 H new ATOM 0 HB THR A 38 13.378 14.186 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 38 13.158 11.399 -2.269 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.851 13.564 -1.113 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.485 14.564 -0.564 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.471 12.807 -0.282 1.00 0.00 H new ATOM 740 N VAL A 39 10.088 14.703 -0.740 1.00 0.00 N ATOM 741 CA VAL A 39 9.455 15.876 -0.175 1.00 0.00 C ATOM 742 C VAL A 39 9.594 15.874 1.346 1.00 0.00 C ATOM 743 O VAL A 39 8.858 15.197 2.047 1.00 0.00 O ATOM 744 CB VAL A 39 7.963 15.926 -0.603 1.00 0.00 C ATOM 745 CG1 VAL A 39 7.351 14.542 -0.573 1.00 0.00 C ATOM 746 CG2 VAL A 39 7.139 16.848 0.272 1.00 0.00 C ATOM 0 H VAL A 39 9.660 13.824 -0.448 1.00 0.00 H new ATOM 0 HA VAL A 39 9.951 16.770 -0.553 1.00 0.00 H new ATOM 0 HB VAL A 39 7.949 16.319 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.306 14.600 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 39 7.892 13.890 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 39 7.414 14.138 0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 39 6.104 16.846 -0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 39 7.180 16.502 1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 39 7.539 17.860 0.212 1.00 0.00 H new ATOM 756 N GLY A 40 10.588 16.584 1.848 1.00 0.00 N ATOM 757 CA GLY A 40 10.770 16.678 3.282 1.00 0.00 C ATOM 758 C GLY A 40 11.828 17.689 3.667 1.00 0.00 C ATOM 759 O GLY A 40 12.283 18.467 2.832 1.00 0.00 O ATOM 0 H GLY A 40 11.272 17.097 1.292 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.823 16.952 3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.047 15.700 3.675 1.00 0.00 H new ATOM 763 N VAL A 41 12.236 17.655 4.926 1.00 0.00 N ATOM 764 CA VAL A 41 13.179 18.628 5.460 1.00 0.00 C ATOM 765 C VAL A 41 14.589 18.051 5.478 1.00 0.00 C ATOM 766 O VAL A 41 14.741 16.846 5.562 1.00 0.00 O ATOM 767 CB VAL A 41 12.778 19.035 6.895 1.00 0.00 C ATOM 768 CG1 VAL A 41 13.581 20.232 7.381 1.00 0.00 C ATOM 769 CG2 VAL A 41 11.286 19.315 6.963 1.00 0.00 C ATOM 0 H VAL A 41 11.926 16.958 5.603 1.00 0.00 H new ATOM 0 HA VAL A 41 13.158 19.507 4.816 1.00 0.00 H new ATOM 0 HB VAL A 41 13.007 18.202 7.560 1.00 0.00 H new ATOM 0 HG11 VAL A 41 13.272 20.490 8.394 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.642 19.984 7.377 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.405 21.081 6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.015 19.601 7.979 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.037 20.126 6.279 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.734 18.419 6.679 1.00 0.00 H new ATOM 779 N GLY A 42 15.606 18.900 5.383 1.00 0.00 N ATOM 780 CA GLY A 42 16.988 18.432 5.426 1.00 0.00 C ATOM 781 C GLY A 42 17.214 17.403 6.517 1.00 0.00 C ATOM 782 O GLY A 42 17.821 16.353 6.282 1.00 0.00 O ATOM 0 H GLY A 42 15.502 19.909 5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 42 17.253 17.999 4.461 1.00 0.00 H new ATOM 0 HA3 GLY A 42 17.652 19.281 5.588 1.00 0.00 H new ATOM 786 N ARG A 43 16.710 17.698 7.704 1.00 0.00 N ATOM 787 CA ARG A 43 16.702 16.737 8.792 1.00 0.00 C ATOM 788 C ARG A 43 15.326 16.101 8.909 1.00 0.00 C ATOM 789 O ARG A 43 14.475 16.556 9.675 1.00 0.00 O ATOM 790 CB ARG A 43 17.104 17.412 10.101 1.00 0.00 C ATOM 791 CG ARG A 43 18.513 17.962 10.063 1.00 0.00 C ATOM 792 CD ARG A 43 18.876 18.685 11.345 1.00 0.00 C ATOM 793 NE ARG A 43 20.202 19.294 11.264 1.00 0.00 N ATOM 794 CZ ARG A 43 20.998 19.487 12.313 1.00 0.00 C ATOM 795 NH1 ARG A 43 20.595 19.139 13.528 1.00 0.00 N ATOM 796 NH2 ARG A 43 22.196 20.033 12.145 1.00 0.00 N ATOM 0 H ARG A 43 16.299 18.602 7.938 1.00 0.00 H new ATOM 0 HA ARG A 43 17.429 15.953 8.581 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.407 18.222 10.317 1.00 0.00 H new ATOM 0 HB3 ARG A 43 17.020 16.694 10.917 1.00 0.00 H new ATOM 0 HG2 ARG A 43 19.216 17.146 9.896 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.612 18.646 9.220 1.00 0.00 H new ATOM 0 HD2 ARG A 43 18.133 19.456 11.551 1.00 0.00 H new ATOM 0 HD3 ARG A 43 18.848 17.984 12.179 1.00 0.00 H new ATOM 0 HE ARG A 43 20.538 19.589 10.347 1.00 0.00 H new ATOM 0 HH11 ARG A 43 19.673 18.722 13.660 1.00 0.00 H new ATOM 0 HH12 ARG A 43 21.207 19.288 14.330 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.506 20.305 11.212 1.00 0.00 H new ATOM 0 HH22 ARG A 43 22.806 20.181 12.949 1.00 0.00 H new ATOM 810 N GLY A 44 15.107 15.066 8.117 1.00 0.00 N ATOM 811 CA GLY A 44 13.842 14.366 8.141 1.00 0.00 C ATOM 812 C GLY A 44 13.139 14.406 6.802 1.00 0.00 C ATOM 813 O GLY A 44 11.914 14.537 6.736 1.00 0.00 O ATOM 0 H GLY A 44 15.787 14.696 7.453 1.00 0.00 H new ATOM 0 HA2 GLY A 44 14.009 13.328 8.431 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.198 14.809 8.900 1.00 0.00 H new ATOM 817 N ARG A 45 13.912 14.318 5.730 1.00 0.00 N ATOM 818 CA ARG A 45 13.365 14.340 4.396 1.00 0.00 C ATOM 819 C ARG A 45 12.889 12.950 3.995 1.00 0.00 C ATOM 820 O ARG A 45 13.611 11.968 4.152 1.00 0.00 O ATOM 821 CB ARG A 45 14.413 14.867 3.421 1.00 0.00 C ATOM 822 CG ARG A 45 13.846 15.208 2.066 1.00 0.00 C ATOM 823 CD ARG A 45 14.595 16.366 1.433 1.00 0.00 C ATOM 824 NE ARG A 45 14.096 16.686 0.095 1.00 0.00 N ATOM 825 CZ ARG A 45 14.819 17.293 -0.847 1.00 0.00 C ATOM 826 NH1 ARG A 45 16.070 17.666 -0.600 1.00 0.00 N ATOM 827 NH2 ARG A 45 14.289 17.525 -2.039 1.00 0.00 N ATOM 0 H ARG A 45 14.928 14.230 5.767 1.00 0.00 H new ATOM 0 HA ARG A 45 12.503 15.006 4.370 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.881 15.755 3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.197 14.120 3.302 1.00 0.00 H new ATOM 0 HG2 ARG A 45 13.903 14.336 1.415 1.00 0.00 H new ATOM 0 HG3 ARG A 45 12.791 15.464 2.164 1.00 0.00 H new ATOM 0 HD2 ARG A 45 14.506 17.245 2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 45 15.655 16.121 1.374 1.00 0.00 H new ATOM 0 HE ARG A 45 13.135 16.429 -0.131 1.00 0.00 H new ATOM 0 HH11 ARG A 45 16.484 17.489 0.315 1.00 0.00 H new ATOM 0 HH12 ARG A 45 16.617 18.130 -1.326 1.00 0.00 H new ATOM 0 HH21 ARG A 45 13.330 17.239 -2.235 1.00 0.00 H new ATOM 0 HH22 ARG A 45 14.840 17.989 -2.761 1.00 0.00 H new ATOM 841 N PHE A 46 11.668 12.872 3.498 1.00 0.00 N ATOM 842 CA PHE A 46 11.066 11.598 3.148 1.00 0.00 C ATOM 843 C PHE A 46 10.652 11.579 1.684 1.00 0.00 C ATOM 844 O PHE A 46 10.481 12.628 1.064 1.00 0.00 O ATOM 845 CB PHE A 46 9.859 11.318 4.050 1.00 0.00 C ATOM 846 CG PHE A 46 8.873 12.456 4.135 1.00 0.00 C ATOM 847 CD1 PHE A 46 9.059 13.484 5.049 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.757 12.492 3.314 1.00 0.00 C ATOM 849 CE1 PHE A 46 8.153 14.523 5.140 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.846 13.528 3.404 1.00 0.00 C ATOM 851 CZ PHE A 46 7.044 14.544 4.318 1.00 0.00 C ATOM 0 H PHE A 46 11.071 13.681 3.327 1.00 0.00 H new ATOM 0 HA PHE A 46 11.807 10.814 3.300 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.343 10.431 3.682 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.216 11.086 5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.923 13.471 5.697 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.597 11.702 2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.312 15.318 5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.980 13.543 2.759 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.333 15.353 4.390 1.00 0.00 H new ATOM 861 N THR A 47 10.497 10.386 1.141 1.00 0.00 N ATOM 862 CA THR A 47 10.109 10.223 -0.246 1.00 0.00 C ATOM 863 C THR A 47 8.703 9.635 -0.342 1.00 0.00 C ATOM 864 O THR A 47 8.405 8.605 0.269 1.00 0.00 O ATOM 865 CB THR A 47 11.110 9.314 -0.989 1.00 0.00 C ATOM 866 OG1 THR A 47 12.444 9.812 -0.809 1.00 0.00 O ATOM 867 CG2 THR A 47 10.790 9.240 -2.475 1.00 0.00 C ATOM 0 H THR A 47 10.635 9.510 1.645 1.00 0.00 H new ATOM 0 HA THR A 47 10.114 11.206 -0.717 1.00 0.00 H new ATOM 0 HB THR A 47 11.030 8.310 -0.571 1.00 0.00 H new ATOM 0 HG1 THR A 47 13.077 9.231 -1.281 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.513 8.592 -2.971 1.00 0.00 H new ATOM 0 HG22 THR A 47 9.787 8.836 -2.611 1.00 0.00 H new ATOM 0 HG23 THR A 47 10.841 10.239 -2.908 1.00 0.00 H new ATOM 875 N THR A 48 7.842 10.300 -1.099 1.00 0.00 N ATOM 876 CA THR A 48 6.475 9.849 -1.281 1.00 0.00 C ATOM 877 C THR A 48 6.370 8.965 -2.520 1.00 0.00 C ATOM 878 O THR A 48 7.164 9.094 -3.457 1.00 0.00 O ATOM 879 CB THR A 48 5.508 11.043 -1.418 1.00 0.00 C ATOM 880 OG1 THR A 48 5.947 11.904 -2.473 1.00 0.00 O ATOM 881 CG2 THR A 48 5.415 11.834 -0.118 1.00 0.00 C ATOM 0 H THR A 48 8.071 11.159 -1.599 1.00 0.00 H new ATOM 0 HA THR A 48 6.195 9.274 -0.399 1.00 0.00 H new ATOM 0 HB THR A 48 4.518 10.650 -1.650 1.00 0.00 H new ATOM 0 HG1 THR A 48 5.329 12.660 -2.557 1.00 0.00 H new ATOM 0 HG21 THR A 48 4.726 12.668 -0.248 1.00 0.00 H new ATOM 0 HG22 THR A 48 5.052 11.184 0.678 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.401 12.216 0.147 1.00 0.00 H new ATOM 889 N TYR A 49 5.405 8.058 -2.512 1.00 0.00 N ATOM 890 CA TYR A 49 5.185 7.159 -3.631 1.00 0.00 C ATOM 891 C TYR A 49 3.793 7.356 -4.201 1.00 0.00 C ATOM 892 O TYR A 49 2.828 7.566 -3.465 1.00 0.00 O ATOM 893 CB TYR A 49 5.367 5.701 -3.202 1.00 0.00 C ATOM 894 CG TYR A 49 6.779 5.359 -2.788 1.00 0.00 C ATOM 895 CD1 TYR A 49 7.199 5.531 -1.475 1.00 0.00 C ATOM 896 CD2 TYR A 49 7.693 4.867 -3.712 1.00 0.00 C ATOM 897 CE1 TYR A 49 8.489 5.223 -1.095 1.00 0.00 C ATOM 898 CE2 TYR A 49 8.985 4.556 -3.338 1.00 0.00 C ATOM 899 CZ TYR A 49 9.378 4.737 -2.030 1.00 0.00 C ATOM 900 OH TYR A 49 10.664 4.427 -1.653 1.00 0.00 O ATOM 0 H TYR A 49 4.757 7.926 -1.735 1.00 0.00 H new ATOM 0 HA TYR A 49 5.922 7.391 -4.400 1.00 0.00 H new ATOM 0 HB2 TYR A 49 4.694 5.490 -2.371 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.072 5.050 -4.025 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.505 5.912 -0.740 1.00 0.00 H new ATOM 0 HD2 TYR A 49 7.388 4.726 -4.738 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.801 5.362 -0.070 1.00 0.00 H new ATOM 0 HE2 TYR A 49 9.684 4.173 -4.067 1.00 0.00 H new ATOM 0 HH TYR A 49 11.162 4.096 -2.430 1.00 0.00 H new ATOM 910 N GLU A 50 3.706 7.304 -5.512 1.00 0.00 N ATOM 911 CA GLU A 50 2.446 7.437 -6.208 1.00 0.00 C ATOM 912 C GLU A 50 1.820 6.058 -6.406 1.00 0.00 C ATOM 913 O GLU A 50 2.414 5.181 -7.034 1.00 0.00 O ATOM 914 CB GLU A 50 2.681 8.122 -7.555 1.00 0.00 C ATOM 915 CG GLU A 50 1.412 8.541 -8.266 1.00 0.00 C ATOM 916 CD GLU A 50 1.678 9.185 -9.615 1.00 0.00 C ATOM 917 OE1 GLU A 50 2.039 10.378 -9.645 1.00 0.00 O ATOM 918 OE2 GLU A 50 1.517 8.503 -10.654 1.00 0.00 O ATOM 0 H GLU A 50 4.509 7.168 -6.126 1.00 0.00 H new ATOM 0 HA GLU A 50 1.761 8.046 -5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.305 9.002 -7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.240 7.446 -8.201 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.774 7.668 -8.405 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.863 9.241 -7.636 1.00 0.00 H new ATOM 925 N ILE A 51 0.634 5.868 -5.848 1.00 0.00 N ATOM 926 CA ILE A 51 -0.073 4.600 -5.948 1.00 0.00 C ATOM 927 C ILE A 51 -1.043 4.634 -7.120 1.00 0.00 C ATOM 928 O ILE A 51 -2.034 5.365 -7.096 1.00 0.00 O ATOM 929 CB ILE A 51 -0.881 4.267 -4.672 1.00 0.00 C ATOM 930 CG1 ILE A 51 0.037 3.916 -3.496 1.00 0.00 C ATOM 931 CG2 ILE A 51 -1.857 3.131 -4.948 1.00 0.00 C ATOM 932 CD1 ILE A 51 0.718 5.111 -2.866 1.00 0.00 C ATOM 0 H ILE A 51 0.137 6.583 -5.317 1.00 0.00 H new ATOM 0 HA ILE A 51 0.689 3.833 -6.088 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.444 5.157 -4.392 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.548 3.401 -2.734 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.799 3.217 -3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.420 2.906 -4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -2.546 3.427 -5.739 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -1.305 2.245 -5.261 1.00 0.00 H new ATOM 0 HD11 ILE A 51 1.349 4.778 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.332 5.615 -3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -0.036 5.802 -2.489 1.00 0.00 H new ATOM 944 N ARG A 52 -0.752 3.847 -8.134 1.00 0.00 N ATOM 945 CA ARG A 52 -1.596 3.768 -9.313 1.00 0.00 C ATOM 946 C ARG A 52 -2.397 2.479 -9.307 1.00 0.00 C ATOM 947 O ARG A 52 -1.857 1.422 -9.024 1.00 0.00 O ATOM 948 CB ARG A 52 -0.722 3.835 -10.553 1.00 0.00 C ATOM 949 CG ARG A 52 -0.009 5.164 -10.696 1.00 0.00 C ATOM 950 CD ARG A 52 1.140 5.097 -11.682 1.00 0.00 C ATOM 951 NE ARG A 52 0.672 5.049 -13.062 1.00 0.00 N ATOM 952 CZ ARG A 52 0.638 6.113 -13.864 1.00 0.00 C ATOM 953 NH1 ARG A 52 0.972 7.313 -13.398 1.00 0.00 N ATOM 954 NH2 ARG A 52 0.246 5.981 -15.125 1.00 0.00 N ATOM 0 H ARG A 52 0.071 3.246 -8.167 1.00 0.00 H new ATOM 0 HA ARG A 52 -2.296 4.604 -9.312 1.00 0.00 H new ATOM 0 HB2 ARG A 52 0.016 3.034 -10.516 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.337 3.661 -11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.721 5.922 -11.022 1.00 0.00 H new ATOM 0 HG3 ARG A 52 0.368 5.478 -9.723 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.784 5.966 -11.548 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.746 4.215 -11.474 1.00 0.00 H new ATOM 0 HE ARG A 52 0.354 4.154 -13.433 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.255 7.421 -12.424 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.945 8.125 -14.014 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.029 5.065 -15.480 1.00 0.00 H new ATOM 0 HH22 ARG A 52 0.220 6.795 -15.739 1.00 0.00 H new ATOM 968 N VAL A 53 -3.679 2.560 -9.610 1.00 0.00 N ATOM 969 CA VAL A 53 -4.530 1.373 -9.581 1.00 0.00 C ATOM 970 C VAL A 53 -5.594 1.391 -10.672 1.00 0.00 C ATOM 971 O VAL A 53 -6.140 2.441 -11.010 1.00 0.00 O ATOM 972 CB VAL A 53 -5.194 1.173 -8.186 1.00 0.00 C ATOM 973 CG1 VAL A 53 -5.233 2.462 -7.395 1.00 0.00 C ATOM 974 CG2 VAL A 53 -6.599 0.580 -8.295 1.00 0.00 C ATOM 0 H VAL A 53 -4.155 3.422 -9.877 1.00 0.00 H new ATOM 0 HA VAL A 53 -3.871 0.527 -9.775 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.569 0.458 -7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.703 2.282 -6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.217 2.826 -7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.807 3.209 -7.944 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.021 0.459 -7.297 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.232 1.249 -8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -6.547 -0.391 -8.787 1.00 0.00 H new ATOM 984 N LYS A 54 -5.839 0.215 -11.241 1.00 0.00 N ATOM 985 CA LYS A 54 -6.968 -0.002 -12.128 1.00 0.00 C ATOM 986 C LYS A 54 -7.755 -1.202 -11.643 1.00 0.00 C ATOM 987 O LYS A 54 -7.165 -2.221 -11.274 1.00 0.00 O ATOM 988 CB LYS A 54 -6.509 -0.245 -13.554 1.00 0.00 C ATOM 989 CG LYS A 54 -7.657 -0.266 -14.540 1.00 0.00 C ATOM 990 CD LYS A 54 -7.225 0.224 -15.902 1.00 0.00 C ATOM 991 CE LYS A 54 -6.957 1.718 -15.881 1.00 0.00 C ATOM 992 NZ LYS A 54 -6.604 2.240 -17.228 1.00 0.00 N ATOM 0 H LYS A 54 -5.259 -0.612 -11.098 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.592 0.892 -12.118 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.802 0.533 -13.842 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -5.975 -1.194 -13.603 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.048 -1.280 -14.624 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.469 0.359 -14.168 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.326 -0.306 -16.215 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -7.999 -0.000 -16.636 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -7.839 2.239 -15.510 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.145 1.931 -15.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -6.429 3.263 -17.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -5.747 1.762 -17.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.389 2.061 -17.886 1.00 0.00 H new ATOM 1006 N THR A 55 -9.074 -1.092 -11.624 1.00 0.00 N ATOM 1007 CA THR A 55 -9.887 -2.189 -11.125 1.00 0.00 C ATOM 1008 C THR A 55 -11.370 -1.974 -11.374 1.00 0.00 C ATOM 1009 O THR A 55 -11.815 -0.874 -11.683 1.00 0.00 O ATOM 1010 CB THR A 55 -9.670 -2.411 -9.614 1.00 0.00 C ATOM 1011 OG1 THR A 55 -10.331 -3.607 -9.202 1.00 0.00 O ATOM 1012 CG2 THR A 55 -10.202 -1.245 -8.799 1.00 0.00 C ATOM 0 H THR A 55 -9.595 -0.274 -11.940 1.00 0.00 H new ATOM 0 HA THR A 55 -9.563 -3.070 -11.678 1.00 0.00 H new ATOM 0 HB THR A 55 -8.597 -2.494 -9.441 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.180 -4.310 -9.868 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.033 -1.435 -7.739 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.685 -0.331 -9.091 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.271 -1.131 -8.981 1.00 0.00 H new ATOM 1020 N ASN A 56 -12.122 -3.053 -11.255 1.00 0.00 N ATOM 1021 CA ASN A 56 -13.575 -2.967 -11.243 1.00 0.00 C ATOM 1022 C ASN A 56 -14.111 -3.455 -9.902 1.00 0.00 C ATOM 1023 O ASN A 56 -15.220 -3.969 -9.808 1.00 0.00 O ATOM 1024 CB ASN A 56 -14.221 -3.726 -12.421 1.00 0.00 C ATOM 1025 CG ASN A 56 -13.823 -5.193 -12.553 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -13.566 -5.875 -11.450 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -13.771 -5.721 -13.662 1.00 0.00 N flip ATOM 0 H ASN A 56 -11.753 -4.000 -11.165 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.849 -1.920 -11.373 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -15.305 -3.669 -12.317 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -13.963 -3.212 -13.347 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.974 -5.173 -14.498 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -13.525 -6.707 -13.746 1.00 0.00 H new ATOM 1034 N LEU A 57 -13.282 -3.316 -8.873 1.00 0.00 N ATOM 1035 CA LEU A 57 -13.668 -3.641 -7.503 1.00 0.00 C ATOM 1036 C LEU A 57 -14.835 -2.772 -7.042 1.00 0.00 C ATOM 1037 O LEU A 57 -14.861 -1.570 -7.302 1.00 0.00 O ATOM 1038 CB LEU A 57 -12.480 -3.421 -6.569 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.385 -4.486 -6.618 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.092 -3.914 -6.094 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -11.760 -5.703 -5.802 1.00 0.00 C ATOM 0 H LEU A 57 -12.325 -2.975 -8.964 1.00 0.00 H new ATOM 0 HA LEU A 57 -13.978 -4.686 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.032 -2.456 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.853 -3.358 -5.547 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.264 -4.793 -7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.315 -4.677 -6.131 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.795 -3.064 -6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.230 -3.587 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.959 -6.440 -5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -11.912 -5.412 -4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -12.680 -6.136 -6.195 1.00 0.00 H new ATOM 1053 N PRO A 58 -15.798 -3.369 -6.324 1.00 0.00 N ATOM 1054 CA PRO A 58 -16.980 -2.654 -5.833 1.00 0.00 C ATOM 1055 C PRO A 58 -16.662 -1.778 -4.629 1.00 0.00 C ATOM 1056 O PRO A 58 -17.475 -0.964 -4.197 1.00 0.00 O ATOM 1057 CB PRO A 58 -17.932 -3.771 -5.422 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.065 -4.948 -5.119 1.00 0.00 C ATOM 1059 CD PRO A 58 -15.802 -4.790 -5.926 1.00 0.00 C ATOM 0 HA PRO A 58 -17.387 -1.982 -6.589 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.521 -3.483 -4.551 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -18.637 -3.999 -6.222 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -16.838 -4.995 -4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -17.573 -5.877 -5.377 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -14.920 -5.040 -5.337 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -15.801 -5.447 -6.796 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.484 -1.988 -4.075 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.019 -1.224 -2.934 1.00 0.00 C ATOM 1069 C ILE A 59 -14.264 0.030 -3.372 1.00 0.00 C ATOM 1070 O ILE A 59 -14.451 1.104 -2.801 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.093 -2.088 -2.044 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.022 -1.228 -1.357 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.447 -3.185 -2.871 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -11.986 -2.034 -0.611 1.00 0.00 C ATOM 0 H ILE A 59 -14.823 -2.692 -4.403 1.00 0.00 H new ATOM 0 HA ILE A 59 -15.899 -0.923 -2.365 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.701 -2.547 -1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.522 -0.616 -2.108 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.508 -0.544 -0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.798 -3.786 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.221 -3.820 -3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.857 -2.738 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.263 -1.360 -0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.474 -2.626 0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.473 -2.699 -1.306 1.00 0.00 H new ATOM 1086 N PHE A 60 -13.434 -0.114 -4.405 1.00 0.00 N ATOM 1087 CA PHE A 60 -12.496 0.936 -4.799 1.00 0.00 C ATOM 1088 C PHE A 60 -13.186 2.200 -5.302 1.00 0.00 C ATOM 1089 O PHE A 60 -12.535 3.232 -5.448 1.00 0.00 O ATOM 1090 CB PHE A 60 -11.520 0.406 -5.847 1.00 0.00 C ATOM 1091 CG PHE A 60 -10.346 -0.326 -5.253 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -10.496 -1.112 -4.123 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -9.091 -0.219 -5.823 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -9.418 -1.779 -3.576 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.009 -0.884 -5.281 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.173 -1.665 -4.156 1.00 0.00 C ATOM 0 H PHE A 60 -13.393 -0.951 -4.986 1.00 0.00 H new ATOM 0 HA PHE A 60 -11.949 1.221 -3.900 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -12.052 -0.263 -6.523 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -11.154 1.239 -6.446 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -11.469 -1.205 -3.663 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -8.955 0.392 -6.703 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.550 -2.389 -2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -7.035 -0.793 -5.738 1.00 0.00 H new ATOM 0 HZ PHE A 60 -7.328 -2.186 -3.731 1.00 0.00 H new ATOM 1106 N LYS A 61 -14.484 2.113 -5.586 1.00 0.00 N ATOM 1107 CA LYS A 61 -15.303 3.293 -5.888 1.00 0.00 C ATOM 1108 C LYS A 61 -14.980 3.906 -7.254 1.00 0.00 C ATOM 1109 O LYS A 61 -15.804 3.850 -8.165 1.00 0.00 O ATOM 1110 CB LYS A 61 -15.165 4.335 -4.784 1.00 0.00 C ATOM 1111 CG LYS A 61 -16.114 5.490 -4.941 1.00 0.00 C ATOM 1112 CD LYS A 61 -15.370 6.690 -5.466 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.290 7.840 -5.790 1.00 0.00 C ATOM 1114 NZ LYS A 61 -16.946 8.401 -4.579 1.00 0.00 N ATOM 0 H LYS A 61 -14.997 1.232 -5.614 1.00 0.00 H new ATOM 0 HA LYS A 61 -16.339 2.956 -5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.339 3.858 -3.819 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.142 4.712 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.919 5.221 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.576 5.727 -3.982 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.637 7.012 -4.726 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -14.816 6.408 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.723 8.626 -6.289 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.054 7.504 -6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.568 9.188 -4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.510 7.660 -4.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -16.220 8.747 -3.920 1.00 0.00 H new ATOM 1128 N LEU A 62 -13.780 4.457 -7.417 1.00 0.00 N ATOM 1129 CA LEU A 62 -13.455 5.202 -8.626 1.00 0.00 C ATOM 1130 C LEU A 62 -12.947 4.269 -9.701 1.00 0.00 C ATOM 1131 O LEU A 62 -12.666 4.701 -10.814 1.00 0.00 O ATOM 1132 CB LEU A 62 -12.442 6.356 -8.391 1.00 0.00 C ATOM 1133 CG LEU A 62 -11.361 6.199 -7.299 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -11.943 6.408 -5.908 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -10.644 4.855 -7.397 1.00 0.00 C ATOM 0 H LEU A 62 -13.025 4.402 -6.734 1.00 0.00 H new ATOM 0 HA LEU A 62 -14.383 5.670 -8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.930 6.540 -9.335 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -13.015 7.254 -8.159 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.618 6.977 -7.472 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.156 6.291 -5.163 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.364 7.411 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.727 5.672 -5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.892 4.786 -6.611 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.367 4.048 -7.280 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.160 4.771 -8.370 1.00 0.00 H new ATOM 1147 N LYS A 63 -12.833 2.987 -9.344 1.00 0.00 N ATOM 1148 CA LYS A 63 -12.391 1.933 -10.258 1.00 0.00 C ATOM 1149 C LYS A 63 -10.914 2.064 -10.588 1.00 0.00 C ATOM 1150 O LYS A 63 -10.177 1.093 -10.544 1.00 0.00 O ATOM 1151 CB LYS A 63 -13.232 1.928 -11.537 1.00 0.00 C ATOM 1152 CG LYS A 63 -14.719 1.745 -11.285 1.00 0.00 C ATOM 1153 CD LYS A 63 -15.008 0.415 -10.617 1.00 0.00 C ATOM 1154 CE LYS A 63 -15.636 0.609 -9.248 1.00 0.00 C ATOM 1155 NZ LYS A 63 -16.875 1.428 -9.312 1.00 0.00 N ATOM 0 H LYS A 63 -13.047 2.650 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 63 -12.534 0.980 -9.750 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -13.075 2.866 -12.069 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -12.881 1.129 -12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -15.086 2.557 -10.656 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -15.260 1.804 -12.230 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -15.677 -0.172 -11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -14.083 -0.153 -10.518 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -15.867 -0.364 -8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -14.917 1.091 -8.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -17.477 1.211 -8.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -16.625 2.437 -9.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -17.391 1.209 -10.188 1.00 0.00 H new ATOM 1169 N GLU A 64 -10.472 3.255 -10.902 1.00 0.00 N ATOM 1170 CA GLU A 64 -9.088 3.461 -11.240 1.00 0.00 C ATOM 1171 C GLU A 64 -8.694 4.916 -11.049 1.00 0.00 C ATOM 1172 O GLU A 64 -9.251 5.825 -11.660 1.00 0.00 O ATOM 1173 CB GLU A 64 -8.790 2.961 -12.657 1.00 0.00 C ATOM 1174 CG GLU A 64 -9.474 3.722 -13.772 1.00 0.00 C ATOM 1175 CD GLU A 64 -10.979 3.540 -13.829 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -11.436 2.456 -14.247 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -11.710 4.492 -13.488 1.00 0.00 O ATOM 0 H GLU A 64 -11.050 4.095 -10.931 1.00 0.00 H new ATOM 0 HA GLU A 64 -8.475 2.872 -10.558 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -7.713 3.002 -12.819 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -9.082 1.913 -12.723 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -9.253 4.783 -13.658 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -9.047 3.408 -14.724 1.00 0.00 H new ATOM 1184 N SER A 65 -7.743 5.121 -10.167 1.00 0.00 N ATOM 1185 CA SER A 65 -7.275 6.445 -9.827 1.00 0.00 C ATOM 1186 C SER A 65 -5.857 6.334 -9.299 1.00 0.00 C ATOM 1187 O SER A 65 -5.304 5.234 -9.225 1.00 0.00 O ATOM 1188 CB SER A 65 -8.198 7.082 -8.781 1.00 0.00 C ATOM 1189 OG SER A 65 -7.889 8.451 -8.573 1.00 0.00 O ATOM 0 H SER A 65 -7.270 4.371 -9.663 1.00 0.00 H new ATOM 0 HA SER A 65 -7.285 7.083 -10.711 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.235 6.988 -9.105 1.00 0.00 H new ATOM 0 HB3 SER A 65 -8.108 6.541 -7.839 1.00 0.00 H new ATOM 0 HG SER A 65 -8.497 8.825 -7.902 1.00 0.00 H new ATOM 1195 N THR A 66 -5.266 7.459 -8.951 1.00 0.00 N ATOM 1196 CA THR A 66 -3.909 7.468 -8.453 1.00 0.00 C ATOM 1197 C THR A 66 -3.751 8.480 -7.324 1.00 0.00 C ATOM 1198 O THR A 66 -4.266 9.598 -7.401 1.00 0.00 O ATOM 1199 CB THR A 66 -2.912 7.801 -9.575 1.00 0.00 C ATOM 1200 OG1 THR A 66 -3.189 7.003 -10.736 1.00 0.00 O ATOM 1201 CG2 THR A 66 -1.499 7.546 -9.109 1.00 0.00 C ATOM 0 H THR A 66 -5.706 8.378 -9.004 1.00 0.00 H new ATOM 0 HA THR A 66 -3.696 6.469 -8.072 1.00 0.00 H new ATOM 0 HB THR A 66 -3.018 8.855 -9.832 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.550 7.224 -11.445 1.00 0.00 H new ATOM 0 HG21 THR A 66 -0.802 7.785 -9.912 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.283 8.171 -8.243 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.390 6.497 -8.835 1.00 0.00 H new ATOM 1209 N VAL A 67 -3.047 8.077 -6.283 1.00 0.00 N ATOM 1210 CA VAL A 67 -2.747 8.948 -5.158 1.00 0.00 C ATOM 1211 C VAL A 67 -1.244 8.969 -4.920 1.00 0.00 C ATOM 1212 O VAL A 67 -0.506 8.250 -5.583 1.00 0.00 O ATOM 1213 CB VAL A 67 -3.450 8.472 -3.872 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -4.962 8.623 -3.985 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -3.071 7.030 -3.586 1.00 0.00 C ATOM 0 H VAL A 67 -2.666 7.135 -6.192 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.110 9.947 -5.401 1.00 0.00 H new ATOM 0 HB VAL A 67 -3.120 9.096 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.432 8.279 -3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.212 9.671 -4.151 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.326 8.027 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.570 6.696 -2.676 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.379 6.400 -4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.991 6.957 -3.456 1.00 0.00 H new ATOM 1225 N ARG A 68 -0.788 9.784 -3.986 1.00 0.00 N ATOM 1226 CA ARG A 68 0.625 9.829 -3.653 1.00 0.00 C ATOM 1227 C ARG A 68 0.824 10.102 -2.165 1.00 0.00 C ATOM 1228 O ARG A 68 0.413 11.146 -1.656 1.00 0.00 O ATOM 1229 CB ARG A 68 1.331 10.894 -4.495 1.00 0.00 C ATOM 1230 CG ARG A 68 2.831 10.927 -4.295 1.00 0.00 C ATOM 1231 CD ARG A 68 3.470 11.993 -5.160 1.00 0.00 C ATOM 1232 NE ARG A 68 3.370 11.680 -6.587 1.00 0.00 N ATOM 1233 CZ ARG A 68 4.220 12.131 -7.508 1.00 0.00 C ATOM 1234 NH1 ARG A 68 5.224 12.922 -7.155 1.00 0.00 N ATOM 1235 NH2 ARG A 68 4.064 11.798 -8.781 1.00 0.00 N ATOM 0 H ARG A 68 -1.373 10.422 -3.446 1.00 0.00 H new ATOM 0 HA ARG A 68 1.064 8.857 -3.878 1.00 0.00 H new ATOM 0 HB2 ARG A 68 1.117 10.713 -5.548 1.00 0.00 H new ATOM 0 HB3 ARG A 68 0.918 11.872 -4.249 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.058 11.120 -3.246 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.256 9.953 -4.539 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.990 12.952 -4.966 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.519 12.100 -4.886 1.00 0.00 H new ATOM 0 HE ARG A 68 2.604 11.081 -6.894 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.346 13.186 -6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.874 13.267 -7.861 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.291 11.194 -9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.717 12.146 -9.483 1.00 0.00 H new ATOM 1249 N ARG A 69 1.454 9.157 -1.476 1.00 0.00 N ATOM 1250 CA ARG A 69 1.719 9.284 -0.047 1.00 0.00 C ATOM 1251 C ARG A 69 2.977 8.481 0.293 1.00 0.00 C ATOM 1252 O ARG A 69 3.503 7.779 -0.566 1.00 0.00 O ATOM 1253 CB ARG A 69 0.496 8.821 0.754 1.00 0.00 C ATOM 1254 CG ARG A 69 0.281 9.579 2.062 1.00 0.00 C ATOM 1255 CD ARG A 69 0.754 11.026 1.968 1.00 0.00 C ATOM 1256 NE ARG A 69 0.157 11.894 2.987 1.00 0.00 N ATOM 1257 CZ ARG A 69 0.569 11.986 4.255 1.00 0.00 C ATOM 1258 NH1 ARG A 69 1.478 11.149 4.736 1.00 0.00 N ATOM 1259 NH2 ARG A 69 0.023 12.895 5.056 1.00 0.00 N ATOM 0 H ARG A 69 1.793 8.288 -1.888 1.00 0.00 H new ATOM 0 HA ARG A 69 1.898 10.325 0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.393 8.930 0.133 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.602 7.759 0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.777 9.560 2.323 1.00 0.00 H new ATOM 0 HG3 ARG A 69 0.816 9.074 2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.839 11.054 2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.513 11.417 0.980 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.635 12.473 2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.872 10.424 4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.784 11.230 5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -0.705 13.516 4.702 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.332 12.972 6.025 1.00 0.00 H new ATOM 1273 N ARG A 70 3.466 8.572 1.524 1.00 0.00 N ATOM 1274 CA ARG A 70 4.822 8.111 1.813 1.00 0.00 C ATOM 1275 C ARG A 70 4.865 6.716 2.439 1.00 0.00 C ATOM 1276 O ARG A 70 3.833 6.163 2.827 1.00 0.00 O ATOM 1277 CB ARG A 70 5.554 9.117 2.707 1.00 0.00 C ATOM 1278 CG ARG A 70 4.957 9.265 4.097 1.00 0.00 C ATOM 1279 CD ARG A 70 5.677 10.335 4.896 1.00 0.00 C ATOM 1280 NE ARG A 70 5.241 10.378 6.290 1.00 0.00 N ATOM 1281 CZ ARG A 70 6.048 10.673 7.311 1.00 0.00 C ATOM 1282 NH1 ARG A 70 7.330 10.944 7.093 1.00 0.00 N ATOM 1283 NH2 ARG A 70 5.575 10.693 8.549 1.00 0.00 N ATOM 0 H ARG A 70 2.959 8.952 2.323 1.00 0.00 H new ATOM 0 HA ARG A 70 5.332 8.038 0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.596 8.811 2.802 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.551 10.091 2.217 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.900 9.518 4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 70 5.017 8.313 4.624 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.751 10.151 4.860 1.00 0.00 H new ATOM 0 HD3 ARG A 70 5.505 11.307 4.434 1.00 0.00 H new ATOM 0 HE ARG A 70 4.263 10.171 6.494 1.00 0.00 H new ATOM 0 HH11 ARG A 70 7.700 10.927 6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 70 7.944 11.169 7.876 1.00 0.00 H new ATOM 0 HH21 ARG A 70 4.592 10.483 8.723 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.194 10.919 9.328 1.00 0.00 H new ATOM 1297 N TYR A 71 6.074 6.167 2.542 1.00 0.00 N ATOM 1298 CA TYR A 71 6.288 4.824 3.083 1.00 0.00 C ATOM 1299 C TYR A 71 5.655 4.670 4.467 1.00 0.00 C ATOM 1300 O TYR A 71 5.071 3.633 4.777 1.00 0.00 O ATOM 1301 CB TYR A 71 7.792 4.527 3.144 1.00 0.00 C ATOM 1302 CG TYR A 71 8.150 3.250 3.875 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.663 2.017 3.458 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.985 3.281 4.983 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.997 0.855 4.127 1.00 0.00 C ATOM 1306 CE2 TYR A 71 9.323 2.125 5.656 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.827 0.916 5.226 1.00 0.00 C ATOM 1308 OH TYR A 71 9.167 -0.237 5.896 1.00 0.00 O ATOM 0 H TYR A 71 6.931 6.638 2.254 1.00 0.00 H new ATOM 0 HA TYR A 71 5.804 4.106 2.421 1.00 0.00 H new ATOM 0 HB2 TYR A 71 8.180 4.470 2.127 1.00 0.00 H new ATOM 0 HB3 TYR A 71 8.295 5.363 3.630 1.00 0.00 H new ATOM 0 HD1 TYR A 71 7.013 1.966 2.597 1.00 0.00 H new ATOM 0 HD2 TYR A 71 9.377 4.227 5.325 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.610 -0.096 3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.974 2.169 6.517 1.00 0.00 H new ATOM 0 HH TYR A 71 9.759 -0.017 6.645 1.00 0.00 H new ATOM 1318 N SER A 72 5.748 5.719 5.279 1.00 0.00 N ATOM 1319 CA SER A 72 5.204 5.700 6.634 1.00 0.00 C ATOM 1320 C SER A 72 3.697 5.435 6.637 1.00 0.00 C ATOM 1321 O SER A 72 3.147 4.929 7.619 1.00 0.00 O ATOM 1322 CB SER A 72 5.503 7.024 7.335 1.00 0.00 C ATOM 1323 OG SER A 72 6.897 7.297 7.332 1.00 0.00 O ATOM 0 H SER A 72 6.197 6.597 5.021 1.00 0.00 H new ATOM 0 HA SER A 72 5.685 4.884 7.173 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.969 7.833 6.836 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.138 6.987 8.361 1.00 0.00 H new ATOM 0 HG SER A 72 7.064 8.150 7.784 1.00 0.00 H new ATOM 1329 N ASP A 73 3.032 5.770 5.539 1.00 0.00 N ATOM 1330 CA ASP A 73 1.603 5.540 5.423 1.00 0.00 C ATOM 1331 C ASP A 73 1.340 4.089 5.058 1.00 0.00 C ATOM 1332 O ASP A 73 0.367 3.495 5.516 1.00 0.00 O ATOM 1333 CB ASP A 73 0.987 6.475 4.383 1.00 0.00 C ATOM 1334 CG ASP A 73 1.193 7.933 4.734 1.00 0.00 C ATOM 1335 OD1 ASP A 73 0.443 8.458 5.582 1.00 0.00 O ATOM 1336 OD2 ASP A 73 2.106 8.565 4.160 1.00 0.00 O ATOM 0 H ASP A 73 3.460 6.201 4.720 1.00 0.00 H new ATOM 0 HA ASP A 73 1.136 5.752 6.385 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.428 6.272 3.407 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.080 6.270 4.299 1.00 0.00 H new ATOM 1341 N PHE A 74 2.229 3.519 4.246 1.00 0.00 N ATOM 1342 CA PHE A 74 2.161 2.096 3.911 1.00 0.00 C ATOM 1343 C PHE A 74 2.262 1.245 5.175 1.00 0.00 C ATOM 1344 O PHE A 74 1.579 0.230 5.308 1.00 0.00 O ATOM 1345 CB PHE A 74 3.293 1.693 2.956 1.00 0.00 C ATOM 1346 CG PHE A 74 3.166 2.223 1.556 1.00 0.00 C ATOM 1347 CD1 PHE A 74 3.480 3.538 1.262 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.748 1.393 0.528 1.00 0.00 C ATOM 1349 CE1 PHE A 74 3.378 4.019 -0.028 1.00 0.00 C ATOM 1350 CE2 PHE A 74 2.647 1.866 -0.765 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.962 3.181 -1.043 1.00 0.00 C ATOM 0 H PHE A 74 3.003 4.019 3.808 1.00 0.00 H new ATOM 0 HA PHE A 74 1.203 1.924 3.421 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.239 2.037 3.374 1.00 0.00 H new ATOM 0 HB3 PHE A 74 3.341 0.605 2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.809 4.197 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.498 0.364 0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.623 5.049 -0.243 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.322 1.208 -1.558 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.883 3.554 -2.054 1.00 0.00 H new ATOM 1361 N GLU A 75 3.118 1.675 6.102 1.00 0.00 N ATOM 1362 CA GLU A 75 3.354 0.940 7.344 1.00 0.00 C ATOM 1363 C GLU A 75 2.076 0.840 8.161 1.00 0.00 C ATOM 1364 O GLU A 75 1.651 -0.243 8.562 1.00 0.00 O ATOM 1365 CB GLU A 75 4.413 1.644 8.191 1.00 0.00 C ATOM 1366 CG GLU A 75 5.631 2.104 7.415 1.00 0.00 C ATOM 1367 CD GLU A 75 6.693 2.694 8.317 1.00 0.00 C ATOM 1368 OE1 GLU A 75 6.652 3.916 8.574 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.571 1.943 8.783 1.00 0.00 O ATOM 0 H GLU A 75 3.662 2.533 6.015 1.00 0.00 H new ATOM 0 HA GLU A 75 3.698 -0.059 7.074 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.958 2.508 8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.736 0.968 8.983 1.00 0.00 H new ATOM 0 HG2 GLU A 75 6.050 1.261 6.866 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.330 2.847 6.676 1.00 0.00 H new ATOM 1376 N TRP A 76 1.480 1.992 8.397 1.00 0.00 N ATOM 1377 CA TRP A 76 0.264 2.101 9.188 1.00 0.00 C ATOM 1378 C TRP A 76 -0.921 1.470 8.467 1.00 0.00 C ATOM 1379 O TRP A 76 -1.873 1.033 9.103 1.00 0.00 O ATOM 1380 CB TRP A 76 0.049 3.581 9.539 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.358 4.090 9.474 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -1.959 4.663 8.396 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.328 4.108 10.530 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.224 5.074 8.724 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.483 4.725 10.017 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -2.335 3.667 11.855 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.628 4.915 10.777 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.479 3.851 12.611 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.613 4.471 12.069 1.00 0.00 C ATOM 0 H TRP A 76 1.825 2.885 8.045 1.00 0.00 H new ATOM 0 HA TRP A 76 0.360 1.541 10.118 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.426 3.750 10.548 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.660 4.183 8.866 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -1.505 4.777 7.423 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -3.868 5.562 8.102 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.464 3.191 12.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.501 5.397 10.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -3.498 3.511 13.636 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.491 4.600 12.684 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.831 1.377 7.150 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.837 0.682 6.370 1.00 0.00 C ATOM 1402 C LEU A 77 -1.698 -0.815 6.610 1.00 0.00 C ATOM 1403 O LEU A 77 -2.688 -1.524 6.798 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.662 1.029 4.885 1.00 0.00 C ATOM 1405 CG LEU A 77 -2.699 0.452 3.907 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.398 -0.997 3.568 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.104 0.584 4.468 1.00 0.00 C ATOM 0 H LEU A 77 -0.070 1.775 6.600 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.837 0.991 6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.671 2.115 4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.675 0.689 4.572 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.637 1.032 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.151 -1.372 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.413 -1.066 3.106 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.414 -1.595 4.479 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.820 0.169 3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.172 0.041 5.411 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.330 1.637 4.638 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.452 -1.277 6.619 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.148 -2.677 6.862 1.00 0.00 C ATOM 1421 C ARG A 78 -0.752 -3.140 8.175 1.00 0.00 C ATOM 1422 O ARG A 78 -1.586 -4.045 8.211 1.00 0.00 O ATOM 1423 CB ARG A 78 1.363 -2.899 6.927 1.00 0.00 C ATOM 1424 CG ARG A 78 1.747 -4.348 7.176 1.00 0.00 C ATOM 1425 CD ARG A 78 3.056 -4.456 7.920 1.00 0.00 C ATOM 1426 NE ARG A 78 2.841 -4.709 9.343 1.00 0.00 N ATOM 1427 CZ ARG A 78 3.685 -4.356 10.307 1.00 0.00 C ATOM 1428 NH1 ARG A 78 4.824 -3.742 10.012 1.00 0.00 N ATOM 1429 NH2 ARG A 78 3.391 -4.631 11.571 1.00 0.00 N ATOM 0 H ARG A 78 0.369 -0.693 6.459 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.573 -3.249 6.037 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.813 -2.567 5.991 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.781 -2.278 7.720 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.961 -4.840 7.749 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.824 -4.873 6.224 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.654 -5.261 7.492 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.625 -3.535 7.795 1.00 0.00 H new ATOM 0 HE ARG A 78 1.984 -5.190 9.615 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.057 -3.538 9.040 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.467 -3.474 10.757 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.521 -5.111 11.799 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.035 -4.362 12.315 1.00 0.00 H new ATOM 1443 N SER A 79 -0.323 -2.497 9.248 1.00 0.00 N ATOM 1444 CA SER A 79 -0.718 -2.890 10.584 1.00 0.00 C ATOM 1445 C SER A 79 -2.218 -2.715 10.794 1.00 0.00 C ATOM 1446 O SER A 79 -2.838 -3.527 11.465 1.00 0.00 O ATOM 1447 CB SER A 79 0.085 -2.096 11.615 1.00 0.00 C ATOM 1448 OG SER A 79 0.224 -0.742 11.216 1.00 0.00 O ATOM 0 H SER A 79 0.305 -1.694 9.215 1.00 0.00 H new ATOM 0 HA SER A 79 -0.500 -3.950 10.714 1.00 0.00 H new ATOM 0 HB2 SER A 79 -0.412 -2.144 12.584 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.070 -2.546 11.739 1.00 0.00 H new ATOM 0 HG SER A 79 0.740 -0.253 11.891 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.799 -1.679 10.192 1.00 0.00 N ATOM 1455 CA GLU A 80 -4.237 -1.424 10.303 1.00 0.00 C ATOM 1456 C GLU A 80 -5.056 -2.595 9.776 1.00 0.00 C ATOM 1457 O GLU A 80 -6.098 -2.933 10.340 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.609 -0.144 9.556 1.00 0.00 C ATOM 1459 CG GLU A 80 -4.686 1.093 10.438 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.457 0.864 11.725 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -6.701 0.963 11.710 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -4.816 0.596 12.763 1.00 0.00 O ATOM 0 H GLU A 80 -2.296 -1.000 9.621 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.470 -1.302 11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.876 0.030 8.769 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -5.573 -0.289 9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.675 1.421 10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.158 1.901 9.879 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.579 -3.220 8.712 1.00 0.00 N ATOM 1470 CA LEU A 81 -5.253 -4.381 8.150 1.00 0.00 C ATOM 1471 C LEU A 81 -5.055 -5.601 9.041 1.00 0.00 C ATOM 1472 O LEU A 81 -5.889 -6.505 9.074 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.733 -4.661 6.742 1.00 0.00 C ATOM 1474 CG LEU A 81 -5.110 -3.624 5.692 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.388 -3.915 4.393 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.609 -3.622 5.471 1.00 0.00 C ATOM 0 H LEU A 81 -3.729 -2.944 8.220 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.321 -4.168 8.094 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.646 -4.736 6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.108 -5.633 6.420 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.810 -2.638 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.664 -3.168 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.311 -3.881 4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.668 -4.906 4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.865 -2.876 4.718 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.928 -4.607 5.129 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.114 -3.381 6.406 1.00 0.00 H new ATOM 1488 N GLU A 82 -3.947 -5.613 9.763 1.00 0.00 N ATOM 1489 CA GLU A 82 -3.635 -6.698 10.680 1.00 0.00 C ATOM 1490 C GLU A 82 -4.308 -6.489 12.042 1.00 0.00 C ATOM 1491 O GLU A 82 -4.435 -7.427 12.831 1.00 0.00 O ATOM 1492 CB GLU A 82 -2.124 -6.791 10.869 1.00 0.00 C ATOM 1493 CG GLU A 82 -1.349 -7.021 9.597 1.00 0.00 C ATOM 1494 CD GLU A 82 0.145 -7.095 9.833 1.00 0.00 C ATOM 1495 OE1 GLU A 82 0.745 -6.059 10.190 1.00 0.00 O ATOM 1496 OE2 GLU A 82 0.732 -8.187 9.672 1.00 0.00 O ATOM 0 H GLU A 82 -3.242 -4.876 9.731 1.00 0.00 H new ATOM 0 HA GLU A 82 -4.015 -7.624 10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -1.771 -5.870 11.333 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.907 -7.602 11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.686 -7.947 9.132 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.563 -6.216 8.894 1.00 0.00 H new ATOM 1503 N ARG A 83 -4.719 -5.252 12.309 1.00 0.00 N ATOM 1504 CA ARG A 83 -5.305 -4.877 13.598 1.00 0.00 C ATOM 1505 C ARG A 83 -6.547 -5.683 13.925 1.00 0.00 C ATOM 1506 O ARG A 83 -6.589 -6.397 14.928 1.00 0.00 O ATOM 1507 CB ARG A 83 -5.683 -3.395 13.608 1.00 0.00 C ATOM 1508 CG ARG A 83 -4.502 -2.452 13.566 1.00 0.00 C ATOM 1509 CD ARG A 83 -3.688 -2.519 14.834 1.00 0.00 C ATOM 1510 NE ARG A 83 -4.444 -2.051 15.989 1.00 0.00 N ATOM 1511 CZ ARG A 83 -4.215 -2.437 17.240 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -3.250 -3.308 17.509 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -4.956 -1.952 18.225 1.00 0.00 N ATOM 0 H ARG A 83 -4.657 -4.482 11.643 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.544 -5.084 14.350 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -6.327 -3.190 12.753 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -6.268 -3.187 14.504 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.869 -2.700 12.714 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.856 -1.432 13.414 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.364 -3.546 15.004 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.788 -1.915 14.720 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.198 -1.384 15.827 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.679 -3.686 16.753 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.080 -3.600 18.472 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.700 -1.284 18.022 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -4.783 -2.246 19.186 1.00 0.00 H new ATOM 1527 N GLU A 84 -7.564 -5.558 13.091 1.00 0.00 N ATOM 1528 CA GLU A 84 -8.834 -6.205 13.384 1.00 0.00 C ATOM 1529 C GLU A 84 -9.245 -7.207 12.316 1.00 0.00 C ATOM 1530 O GLU A 84 -10.300 -7.833 12.429 1.00 0.00 O ATOM 1531 CB GLU A 84 -9.938 -5.168 13.581 1.00 0.00 C ATOM 1532 CG GLU A 84 -9.730 -4.287 14.803 1.00 0.00 C ATOM 1533 CD GLU A 84 -11.004 -3.600 15.243 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -11.850 -4.271 15.875 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -11.165 -2.390 14.976 1.00 0.00 O ATOM 0 H GLU A 84 -7.540 -5.026 12.221 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.690 -6.761 14.310 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.996 -4.538 12.694 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.896 -5.681 13.671 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.346 -4.893 15.623 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.973 -3.535 14.581 1.00 0.00 H new ATOM 1542 N SER A 85 -8.436 -7.371 11.286 1.00 0.00 N ATOM 1543 CA SER A 85 -8.750 -8.337 10.263 1.00 0.00 C ATOM 1544 C SER A 85 -7.615 -9.317 10.043 1.00 0.00 C ATOM 1545 O SER A 85 -6.490 -9.122 10.507 1.00 0.00 O ATOM 1546 CB SER A 85 -9.104 -7.628 8.972 1.00 0.00 C ATOM 1547 OG SER A 85 -10.303 -6.898 9.126 1.00 0.00 O ATOM 0 H SER A 85 -7.569 -6.853 11.141 1.00 0.00 H new ATOM 0 HA SER A 85 -9.611 -8.914 10.601 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.295 -6.956 8.685 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.214 -8.356 8.168 1.00 0.00 H new ATOM 0 HG SER A 85 -10.939 -7.422 9.657 1.00 0.00 H new ATOM 1553 N LYS A 86 -7.938 -10.374 9.325 1.00 0.00 N ATOM 1554 CA LYS A 86 -7.018 -11.465 9.079 1.00 0.00 C ATOM 1555 C LYS A 86 -6.421 -11.320 7.692 1.00 0.00 C ATOM 1556 O LYS A 86 -6.112 -12.307 7.021 1.00 0.00 O ATOM 1557 CB LYS A 86 -7.782 -12.775 9.200 1.00 0.00 C ATOM 1558 CG LYS A 86 -8.735 -12.773 10.382 1.00 0.00 C ATOM 1559 CD LYS A 86 -9.617 -14.011 10.409 1.00 0.00 C ATOM 1560 CE LYS A 86 -10.590 -14.034 9.240 1.00 0.00 C ATOM 1561 NZ LYS A 86 -11.527 -15.185 9.322 1.00 0.00 N ATOM 0 H LYS A 86 -8.853 -10.500 8.893 1.00 0.00 H new ATOM 0 HA LYS A 86 -6.205 -11.452 9.805 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -8.343 -12.953 8.283 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -7.075 -13.598 9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -8.163 -12.716 11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -9.362 -11.883 10.340 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -8.992 -14.904 10.380 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -10.173 -14.041 11.346 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -11.158 -13.104 9.222 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -10.033 -14.085 8.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -12.173 -15.165 8.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -10.987 -16.074 9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -12.077 -15.123 10.202 1.00 0.00 H new ATOM 1575 N VAL A 87 -6.303 -10.068 7.269 1.00 0.00 N ATOM 1576 CA VAL A 87 -5.757 -9.729 5.963 1.00 0.00 C ATOM 1577 C VAL A 87 -4.406 -10.377 5.730 1.00 0.00 C ATOM 1578 O VAL A 87 -3.580 -10.476 6.635 1.00 0.00 O ATOM 1579 CB VAL A 87 -5.619 -8.203 5.778 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.960 -7.867 4.446 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -6.973 -7.543 5.881 1.00 0.00 C ATOM 0 H VAL A 87 -6.584 -9.259 7.823 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.467 -10.114 5.231 1.00 0.00 H new ATOM 0 HB VAL A 87 -4.978 -7.820 6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.876 -6.785 4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.966 -8.313 4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.565 -8.263 3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -6.864 -6.467 5.749 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -7.631 -7.939 5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.403 -7.747 6.862 1.00 0.00 H new ATOM 1591 N VAL A 88 -4.210 -10.809 4.498 1.00 0.00 N ATOM 1592 CA VAL A 88 -2.954 -11.438 4.062 1.00 0.00 C ATOM 1593 C VAL A 88 -1.752 -10.456 4.072 1.00 0.00 C ATOM 1594 O VAL A 88 -0.791 -10.635 3.319 1.00 0.00 O ATOM 1595 CB VAL A 88 -3.131 -12.030 2.637 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -3.049 -10.947 1.570 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -2.131 -13.139 2.364 1.00 0.00 C ATOM 0 H VAL A 88 -4.912 -10.738 3.762 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.729 -12.229 4.778 1.00 0.00 H new ATOM 0 HB VAL A 88 -4.129 -12.467 2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.177 -11.396 0.585 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.835 -10.211 1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.076 -10.458 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -2.285 -13.529 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.118 -12.745 2.449 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.270 -13.941 3.089 1.00 0.00 H new ATOM 1607 N VAL A 89 -1.788 -9.439 4.939 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.757 -8.401 4.942 1.00 0.00 C ATOM 1609 C VAL A 89 0.640 -8.989 5.153 1.00 0.00 C ATOM 1610 O VAL A 89 0.906 -9.632 6.172 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.982 -7.333 6.032 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.500 -5.982 5.550 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -2.422 -7.239 6.472 1.00 0.00 C ATOM 0 H VAL A 89 -2.516 -9.314 5.643 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.830 -7.933 3.960 1.00 0.00 H new ATOM 0 HB VAL A 89 -0.402 -7.644 6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.665 -5.238 6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.564 -6.036 5.319 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.051 -5.697 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.518 -6.471 7.240 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.047 -6.979 5.618 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.742 -8.199 6.877 1.00 0.00 H new ATOM 1623 N PRO A 90 1.547 -8.777 4.186 1.00 0.00 N ATOM 1624 CA PRO A 90 2.930 -9.232 4.280 1.00 0.00 C ATOM 1625 C PRO A 90 3.833 -8.198 4.958 1.00 0.00 C ATOM 1626 O PRO A 90 3.422 -7.057 5.184 1.00 0.00 O ATOM 1627 CB PRO A 90 3.311 -9.403 2.811 1.00 0.00 C ATOM 1628 CG PRO A 90 2.535 -8.354 2.090 1.00 0.00 C ATOM 1629 CD PRO A 90 1.296 -8.081 2.908 1.00 0.00 C ATOM 0 HA PRO A 90 3.042 -10.134 4.881 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.383 -9.273 2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.058 -10.400 2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 90 3.128 -7.447 1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.269 -8.691 1.088 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.146 -7.012 3.059 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.401 -8.462 2.416 1.00 0.00 H new ATOM 1637 N PRO A 91 5.066 -8.592 5.320 1.00 0.00 N ATOM 1638 CA PRO A 91 6.049 -7.673 5.903 1.00 0.00 C ATOM 1639 C PRO A 91 6.512 -6.614 4.904 1.00 0.00 C ATOM 1640 O PRO A 91 6.612 -6.874 3.700 1.00 0.00 O ATOM 1641 CB PRO A 91 7.215 -8.590 6.287 1.00 0.00 C ATOM 1642 CG PRO A 91 7.070 -9.783 5.410 1.00 0.00 C ATOM 1643 CD PRO A 91 5.594 -9.964 5.209 1.00 0.00 C ATOM 0 HA PRO A 91 5.636 -7.115 6.743 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.174 -8.097 6.128 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.170 -8.866 7.340 1.00 0.00 H new ATOM 0 HG2 PRO A 91 7.579 -9.633 4.458 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.513 -10.665 5.873 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.371 -10.403 4.237 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.163 -10.623 5.963 1.00 0.00 H new ATOM 1651 N LEU A 92 6.788 -5.421 5.415 1.00 0.00 N ATOM 1652 CA LEU A 92 7.235 -4.304 4.595 1.00 0.00 C ATOM 1653 C LEU A 92 8.643 -4.544 4.058 1.00 0.00 C ATOM 1654 O LEU A 92 9.438 -5.253 4.679 1.00 0.00 O ATOM 1655 CB LEU A 92 7.226 -3.019 5.419 1.00 0.00 C ATOM 1656 CG LEU A 92 5.855 -2.562 5.911 1.00 0.00 C ATOM 1657 CD1 LEU A 92 6.016 -1.449 6.924 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.999 -2.088 4.746 1.00 0.00 C ATOM 0 H LEU A 92 6.708 -5.201 6.408 1.00 0.00 H new ATOM 0 HA LEU A 92 6.550 -4.211 3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.875 -3.158 6.284 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.662 -2.220 4.819 1.00 0.00 H new ATOM 0 HG LEU A 92 5.355 -3.407 6.384 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.034 -1.128 7.271 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.600 -1.809 7.771 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.530 -0.607 6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.026 -1.766 5.117 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.492 -1.253 4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.865 -2.905 4.037 1.00 0.00 H new ATOM 1670 N PRO A 93 8.966 -3.957 2.895 1.00 0.00 N ATOM 1671 CA PRO A 93 10.296 -4.062 2.292 1.00 0.00 C ATOM 1672 C PRO A 93 11.324 -3.220 3.033 1.00 0.00 C ATOM 1673 O PRO A 93 11.288 -1.988 2.977 1.00 0.00 O ATOM 1674 CB PRO A 93 10.111 -3.512 0.871 1.00 0.00 C ATOM 1675 CG PRO A 93 8.645 -3.298 0.700 1.00 0.00 C ATOM 1676 CD PRO A 93 8.066 -3.146 2.073 1.00 0.00 C ATOM 0 HA PRO A 93 10.664 -5.087 2.320 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.659 -2.579 0.739 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.492 -4.213 0.129 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.452 -2.410 0.099 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.190 -4.141 0.180 1.00 0.00 H new ATOM 0 HD2 PRO A 93 8.053 -2.104 2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 93 7.039 -3.507 2.121 1.00 0.00 H new ATOM 1684 N GLY A 94 12.238 -3.881 3.721 1.00 0.00 N ATOM 1685 CA GLY A 94 13.261 -3.173 4.456 1.00 0.00 C ATOM 1686 C GLY A 94 14.316 -4.105 5.001 1.00 0.00 C ATOM 1687 O GLY A 94 14.210 -5.321 4.841 1.00 0.00 O ATOM 0 H GLY A 94 12.290 -4.898 3.784 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.730 -2.436 3.805 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.802 -2.625 5.279 1.00 0.00 H new ATOM 1691 N LYS A 95 15.334 -3.530 5.637 1.00 0.00 N ATOM 1692 CA LYS A 95 16.455 -4.294 6.186 1.00 0.00 C ATOM 1693 C LYS A 95 17.097 -5.156 5.095 1.00 0.00 C ATOM 1694 O LYS A 95 17.626 -6.233 5.355 1.00 0.00 O ATOM 1695 CB LYS A 95 15.986 -5.157 7.367 1.00 0.00 C ATOM 1696 CG LYS A 95 17.122 -5.732 8.199 1.00 0.00 C ATOM 1697 CD LYS A 95 16.606 -6.539 9.377 1.00 0.00 C ATOM 1698 CE LYS A 95 17.751 -7.129 10.179 1.00 0.00 C ATOM 1699 NZ LYS A 95 17.276 -7.869 11.376 1.00 0.00 N ATOM 0 H LYS A 95 15.406 -2.524 5.787 1.00 0.00 H new ATOM 0 HA LYS A 95 17.208 -3.598 6.554 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.345 -4.556 8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 95 15.377 -5.977 6.986 1.00 0.00 H new ATOM 0 HG2 LYS A 95 17.748 -6.366 7.571 1.00 0.00 H new ATOM 0 HG3 LYS A 95 17.753 -4.921 8.563 1.00 0.00 H new ATOM 0 HD2 LYS A 95 15.998 -5.902 10.020 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.959 -7.339 9.018 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.328 -7.801 9.544 1.00 0.00 H new ATOM 0 HE3 LYS A 95 18.423 -6.330 10.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 18.092 -8.254 11.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 16.747 -7.223 11.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 16.655 -8.649 11.078 1.00 0.00 H new ATOM 1713 N ALA A 96 17.053 -4.659 3.868 1.00 0.00 N ATOM 1714 CA ALA A 96 17.565 -5.401 2.728 1.00 0.00 C ATOM 1715 C ALA A 96 18.548 -4.557 1.927 1.00 0.00 C ATOM 1716 O ALA A 96 19.755 -4.596 2.160 1.00 0.00 O ATOM 1717 CB ALA A 96 16.406 -5.858 1.848 1.00 0.00 C ATOM 0 H ALA A 96 16.667 -3.743 3.637 1.00 0.00 H new ATOM 0 HA ALA A 96 18.100 -6.278 3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 96 16.794 -6.414 0.995 1.00 0.00 H new ATOM 0 HB2 ALA A 96 15.741 -6.499 2.426 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.853 -4.988 1.493 1.00 0.00 H new ATOM 1723 N PHE A 97 18.005 -3.756 1.021 1.00 0.00 N ATOM 1724 CA PHE A 97 18.795 -2.906 0.131 1.00 0.00 C ATOM 1725 C PHE A 97 19.626 -1.880 0.896 1.00 0.00 C ATOM 1726 O PHE A 97 20.591 -1.336 0.375 1.00 0.00 O ATOM 1727 CB PHE A 97 17.865 -2.188 -0.843 1.00 0.00 C ATOM 1728 CG PHE A 97 16.445 -2.089 -0.352 1.00 0.00 C ATOM 1729 CD1 PHE A 97 16.040 -1.045 0.463 1.00 0.00 C ATOM 1730 CD2 PHE A 97 15.519 -3.063 -0.694 1.00 0.00 C ATOM 1731 CE1 PHE A 97 14.742 -0.977 0.929 1.00 0.00 C ATOM 1732 CE2 PHE A 97 14.222 -2.996 -0.233 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.834 -1.954 0.580 1.00 0.00 C ATOM 0 H PHE A 97 16.998 -3.675 0.879 1.00 0.00 H new ATOM 0 HA PHE A 97 19.489 -3.550 -0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 97 18.249 -1.184 -1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.876 -2.713 -1.798 1.00 0.00 H new ATOM 0 HD1 PHE A 97 16.747 -0.276 0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.818 -3.884 -1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 97 14.438 -0.159 1.566 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.510 -3.760 -0.509 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.819 -1.902 0.944 1.00 0.00 H new ATOM 1743 N LEU A 98 19.258 -1.647 2.134 1.00 0.00 N ATOM 1744 CA LEU A 98 19.884 -0.607 2.946 1.00 0.00 C ATOM 1745 C LEU A 98 21.315 -0.987 3.301 1.00 0.00 C ATOM 1746 O LEU A 98 22.227 -0.170 3.214 1.00 0.00 O ATOM 1747 CB LEU A 98 19.084 -0.357 4.226 1.00 0.00 C ATOM 1748 CG LEU A 98 17.615 0.044 4.035 1.00 0.00 C ATOM 1749 CD1 LEU A 98 17.484 1.108 2.958 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.758 -1.168 3.706 1.00 0.00 C ATOM 0 H LEU A 98 18.521 -2.165 2.613 1.00 0.00 H new ATOM 0 HA LEU A 98 19.897 0.310 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.117 -1.261 4.834 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.583 0.428 4.795 1.00 0.00 H new ATOM 0 HG LEU A 98 17.255 0.464 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.435 1.378 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 98 18.055 1.990 3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 98 17.868 0.720 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.722 -0.856 3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.117 -1.628 2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.820 -1.889 4.521 1.00 0.00 H new ATOM 1762 N ARG A 99 21.504 -2.237 3.692 1.00 0.00 N ATOM 1763 CA ARG A 99 22.834 -2.753 3.997 1.00 0.00 C ATOM 1764 C ARG A 99 23.456 -3.348 2.745 1.00 0.00 C ATOM 1765 O ARG A 99 24.408 -4.122 2.808 1.00 0.00 O ATOM 1766 CB ARG A 99 22.779 -3.812 5.099 1.00 0.00 C ATOM 1767 CG ARG A 99 21.667 -4.829 4.917 1.00 0.00 C ATOM 1768 CD ARG A 99 20.511 -4.546 5.859 1.00 0.00 C ATOM 1769 NE ARG A 99 20.843 -4.885 7.243 1.00 0.00 N ATOM 1770 CZ ARG A 99 20.628 -4.086 8.289 1.00 0.00 C ATOM 1771 NH1 ARG A 99 20.078 -2.890 8.125 1.00 0.00 N ATOM 1772 NH2 ARG A 99 20.959 -4.492 9.507 1.00 0.00 N ATOM 0 H ARG A 99 20.752 -2.917 3.807 1.00 0.00 H new ATOM 0 HA ARG A 99 23.445 -1.923 4.352 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.735 -4.335 5.135 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.651 -3.316 6.061 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.314 -4.807 3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 99 22.053 -5.832 5.100 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.242 -3.492 5.798 1.00 0.00 H new ATOM 0 HD3 ARG A 99 19.637 -5.117 5.544 1.00 0.00 H new ATOM 0 HE ARG A 99 21.268 -5.795 7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 99 19.815 -2.573 7.192 1.00 0.00 H new ATOM 0 HH12 ARG A 99 19.918 -2.287 8.932 1.00 0.00 H new ATOM 0 HH21 ARG A 99 21.377 -5.413 9.642 1.00 0.00 H new ATOM 0 HH22 ARG A 99 20.796 -3.884 10.309 1.00 0.00 H new ATOM 1786 N GLN A 100 22.898 -2.975 1.611 1.00 0.00 N ATOM 1787 CA GLN A 100 23.297 -3.507 0.337 1.00 0.00 C ATOM 1788 C GLN A 100 23.826 -2.384 -0.545 1.00 0.00 C ATOM 1789 O GLN A 100 24.813 -2.544 -1.264 1.00 0.00 O ATOM 1790 CB GLN A 100 22.082 -4.178 -0.289 1.00 0.00 C ATOM 1791 CG GLN A 100 22.075 -4.158 -1.796 1.00 0.00 C ATOM 1792 CD GLN A 100 21.098 -5.149 -2.380 1.00 0.00 C ATOM 1793 OE1 GLN A 100 19.936 -4.824 -2.629 1.00 0.00 O ATOM 1794 NE2 GLN A 100 21.562 -6.366 -2.593 1.00 0.00 N ATOM 0 H GLN A 100 22.148 -2.286 1.554 1.00 0.00 H new ATOM 0 HA GLN A 100 24.096 -4.239 0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 100 22.037 -5.213 0.050 1.00 0.00 H new ATOM 0 HB3 GLN A 100 21.181 -3.684 0.074 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.822 -3.156 -2.142 1.00 0.00 H new ATOM 0 HG3 GLN A 100 23.077 -4.379 -2.164 1.00 0.00 H new ATOM 0 HE21 GLN A 100 22.532 -6.588 -2.371 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.950 -7.085 -2.980 1.00 0.00 H new ATOM 1803 N LEU A 101 23.161 -1.246 -0.471 1.00 0.00 N ATOM 1804 CA LEU A 101 23.521 -0.085 -1.263 1.00 0.00 C ATOM 1805 C LEU A 101 24.470 0.827 -0.495 1.00 0.00 C ATOM 1806 O LEU A 101 24.740 0.598 0.685 1.00 0.00 O ATOM 1807 CB LEU A 101 22.253 0.682 -1.637 1.00 0.00 C ATOM 1808 CG LEU A 101 21.191 -0.155 -2.335 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.901 0.629 -2.473 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.701 -0.612 -3.687 1.00 0.00 C ATOM 0 H LEU A 101 22.357 -1.101 0.139 1.00 0.00 H new ATOM 0 HA LEU A 101 24.031 -0.421 -2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.823 1.111 -0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.525 1.515 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 101 20.980 -1.037 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 101 19.153 0.014 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.537 0.908 -1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 101 20.083 1.529 -3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.936 -1.211 -4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.934 0.258 -4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.601 -1.212 -3.553 1.00 0.00 H new ATOM 1822 N PRO A 102 25.019 1.850 -1.164 1.00 0.00 N ATOM 1823 CA PRO A 102 25.801 2.899 -0.505 1.00 0.00 C ATOM 1824 C PRO A 102 24.929 3.774 0.395 1.00 0.00 C ATOM 1825 O PRO A 102 23.749 3.484 0.605 1.00 0.00 O ATOM 1826 CB PRO A 102 26.358 3.733 -1.667 1.00 0.00 C ATOM 1827 CG PRO A 102 26.163 2.898 -2.885 1.00 0.00 C ATOM 1828 CD PRO A 102 24.956 2.049 -2.617 1.00 0.00 C ATOM 0 HA PRO A 102 26.575 2.482 0.140 1.00 0.00 H new ATOM 0 HB2 PRO A 102 25.833 4.684 -1.755 1.00 0.00 H new ATOM 0 HB3 PRO A 102 27.412 3.964 -1.514 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.013 3.522 -3.766 1.00 0.00 H new ATOM 0 HG3 PRO A 102 27.040 2.280 -3.078 1.00 0.00 H new ATOM 0 HD2 PRO A 102 24.035 2.548 -2.918 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.998 1.103 -3.158 1.00 0.00 H new ATOM 1836 N PHE A 103 25.505 4.840 0.924 1.00 0.00 N ATOM 1837 CA PHE A 103 24.745 5.786 1.725 1.00 0.00 C ATOM 1838 C PHE A 103 24.487 7.064 0.944 1.00 0.00 C ATOM 1839 O PHE A 103 23.456 7.195 0.282 1.00 0.00 O ATOM 1840 CB PHE A 103 25.475 6.107 3.030 1.00 0.00 C ATOM 1841 CG PHE A 103 25.391 5.011 4.050 1.00 0.00 C ATOM 1842 CD1 PHE A 103 24.278 4.895 4.865 1.00 0.00 C ATOM 1843 CD2 PHE A 103 26.421 4.097 4.192 1.00 0.00 C ATOM 1844 CE1 PHE A 103 24.193 3.887 5.804 1.00 0.00 C ATOM 1845 CE2 PHE A 103 26.342 3.087 5.129 1.00 0.00 C ATOM 1846 CZ PHE A 103 25.226 2.981 5.937 1.00 0.00 C ATOM 0 H PHE A 103 26.492 5.072 0.814 1.00 0.00 H new ATOM 0 HA PHE A 103 23.788 5.325 1.969 1.00 0.00 H new ATOM 0 HB2 PHE A 103 26.524 6.308 2.810 1.00 0.00 H new ATOM 0 HB3 PHE A 103 25.058 7.020 3.455 1.00 0.00 H new ATOM 0 HD1 PHE A 103 23.467 5.601 4.765 1.00 0.00 H new ATOM 0 HD2 PHE A 103 27.295 4.175 3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 103 23.319 3.807 6.434 1.00 0.00 H new ATOM 0 HE2 PHE A 103 27.152 2.380 5.231 1.00 0.00 H new ATOM 0 HZ PHE A 103 25.162 2.191 6.671 1.00 0.00 H new ATOM 1856 N ARG A 104 25.441 7.988 1.010 1.00 0.00 N ATOM 1857 CA ARG A 104 25.329 9.292 0.362 1.00 0.00 C ATOM 1858 C ARG A 104 24.203 10.132 0.972 1.00 0.00 C ATOM 1859 O ARG A 104 24.458 11.048 1.750 1.00 0.00 O ATOM 1860 CB ARG A 104 25.132 9.141 -1.147 1.00 0.00 C ATOM 1861 CG ARG A 104 24.961 10.464 -1.868 1.00 0.00 C ATOM 1862 CD ARG A 104 24.760 10.254 -3.352 1.00 0.00 C ATOM 1863 NE ARG A 104 24.390 11.492 -4.031 1.00 0.00 N ATOM 1864 CZ ARG A 104 23.563 11.551 -5.073 1.00 0.00 C ATOM 1865 NH1 ARG A 104 23.061 10.436 -5.596 1.00 0.00 N ATOM 1866 NH2 ARG A 104 23.253 12.725 -5.604 1.00 0.00 N ATOM 0 H ARG A 104 26.316 7.854 1.516 1.00 0.00 H new ATOM 0 HA ARG A 104 26.267 9.820 0.534 1.00 0.00 H new ATOM 0 HB2 ARG A 104 25.989 8.615 -1.567 1.00 0.00 H new ATOM 0 HB3 ARG A 104 24.256 8.520 -1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 104 24.106 10.999 -1.454 1.00 0.00 H new ATOM 0 HG3 ARG A 104 25.839 11.088 -1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 104 25.677 9.859 -3.790 1.00 0.00 H new ATOM 0 HD3 ARG A 104 23.983 9.506 -3.511 1.00 0.00 H new ATOM 0 HE ARG A 104 24.789 12.365 -3.686 1.00 0.00 H new ATOM 0 HH11 ARG A 104 23.309 9.530 -5.199 1.00 0.00 H new ATOM 0 HH12 ARG A 104 22.428 10.487 -6.394 1.00 0.00 H new ATOM 0 HH21 ARG A 104 23.648 13.581 -5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 104 22.620 12.772 -6.402 1.00 0.00 H new ATOM 1880 N GLY A 105 22.961 9.800 0.639 1.00 0.00 N ATOM 1881 CA GLY A 105 21.829 10.579 1.104 1.00 0.00 C ATOM 1882 C GLY A 105 21.326 10.115 2.448 1.00 0.00 C ATOM 1883 O GLY A 105 20.202 9.618 2.560 1.00 0.00 O ATOM 0 H GLY A 105 22.717 9.002 0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 105 22.116 11.629 1.169 1.00 0.00 H new ATOM 0 HA3 GLY A 105 21.022 10.513 0.374 1.00 0.00 H new ATOM 1887 N ASP A 106 22.184 10.276 3.446 1.00 0.00 N ATOM 1888 CA ASP A 106 21.920 9.885 4.835 1.00 0.00 C ATOM 1889 C ASP A 106 21.795 8.370 4.944 1.00 0.00 C ATOM 1890 O ASP A 106 22.665 7.701 5.492 1.00 0.00 O ATOM 1891 CB ASP A 106 20.658 10.566 5.380 1.00 0.00 C ATOM 1892 CG ASP A 106 20.623 10.598 6.896 1.00 0.00 C ATOM 1893 OD1 ASP A 106 20.295 9.568 7.523 1.00 0.00 O ATOM 1894 OD2 ASP A 106 20.920 11.664 7.473 1.00 0.00 O ATOM 0 H ASP A 106 23.106 10.691 3.315 1.00 0.00 H new ATOM 0 HA ASP A 106 22.764 10.215 5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 106 20.605 11.585 4.997 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.777 10.041 5.011 1.00 0.00 H new ATOM 1899 N ASP A 107 20.717 7.845 4.398 1.00 0.00 N ATOM 1900 CA ASP A 107 20.493 6.409 4.339 1.00 0.00 C ATOM 1901 C ASP A 107 20.695 5.907 2.922 1.00 0.00 C ATOM 1902 O ASP A 107 20.989 4.735 2.698 1.00 0.00 O ATOM 1903 CB ASP A 107 19.076 6.074 4.783 1.00 0.00 C ATOM 1904 CG ASP A 107 18.910 6.063 6.285 1.00 0.00 C ATOM 1905 OD1 ASP A 107 19.626 5.300 6.964 1.00 0.00 O ATOM 1906 OD2 ASP A 107 18.061 6.820 6.797 1.00 0.00 O ATOM 0 H ASP A 107 19.969 8.400 3.981 1.00 0.00 H new ATOM 0 HA ASP A 107 21.206 5.925 5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 107 18.386 6.800 4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 107 18.799 5.097 4.386 1.00 0.00 H new ATOM 1911 N GLY A 108 20.533 6.813 1.969 1.00 0.00 N ATOM 1912 CA GLY A 108 20.581 6.443 0.571 1.00 0.00 C ATOM 1913 C GLY A 108 19.236 6.631 -0.088 1.00 0.00 C ATOM 1914 O GLY A 108 19.043 6.274 -1.246 1.00 0.00 O ATOM 0 H GLY A 108 20.368 7.805 2.142 1.00 0.00 H new ATOM 0 HA2 GLY A 108 21.329 7.047 0.057 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.893 5.403 0.478 1.00 0.00 H new ATOM 1918 N ILE A 109 18.314 7.227 0.656 1.00 0.00 N ATOM 1919 CA ILE A 109 16.941 7.401 0.201 1.00 0.00 C ATOM 1920 C ILE A 109 16.835 8.454 -0.894 1.00 0.00 C ATOM 1921 O ILE A 109 15.863 8.492 -1.640 1.00 0.00 O ATOM 1922 CB ILE A 109 16.018 7.781 1.371 1.00 0.00 C ATOM 1923 CG1 ILE A 109 16.465 9.109 1.992 1.00 0.00 C ATOM 1924 CG2 ILE A 109 16.032 6.670 2.410 1.00 0.00 C ATOM 1925 CD1 ILE A 109 15.527 9.638 3.053 1.00 0.00 C ATOM 0 H ILE A 109 18.495 7.602 1.587 1.00 0.00 H new ATOM 0 HA ILE A 109 16.622 6.444 -0.213 1.00 0.00 H new ATOM 0 HB ILE A 109 15.000 7.906 1.001 1.00 0.00 H new ATOM 0 HG12 ILE A 109 17.455 8.979 2.429 1.00 0.00 H new ATOM 0 HG13 ILE A 109 16.561 9.854 1.202 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.378 6.939 3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 109 15.680 5.743 1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 109 17.048 6.530 2.780 1.00 0.00 H new ATOM 0 HD11 ILE A 109 15.913 10.580 3.443 1.00 0.00 H new ATOM 0 HD12 ILE A 109 14.541 9.802 2.618 1.00 0.00 H new ATOM 0 HD13 ILE A 109 15.450 8.914 3.864 1.00 0.00 H new ATOM 1937 N PHE A 110 17.842 9.306 -0.981 1.00 0.00 N ATOM 1938 CA PHE A 110 17.896 10.322 -2.022 1.00 0.00 C ATOM 1939 C PHE A 110 18.359 9.719 -3.343 1.00 0.00 C ATOM 1940 O PHE A 110 18.264 10.352 -4.397 1.00 0.00 O ATOM 1941 CB PHE A 110 18.840 11.453 -1.614 1.00 0.00 C ATOM 1942 CG PHE A 110 18.327 12.302 -0.486 1.00 0.00 C ATOM 1943 CD1 PHE A 110 18.422 11.877 0.829 1.00 0.00 C ATOM 1944 CD2 PHE A 110 17.757 13.534 -0.748 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.955 12.669 1.863 1.00 0.00 C ATOM 1946 CE2 PHE A 110 17.288 14.328 0.278 1.00 0.00 C ATOM 1947 CZ PHE A 110 17.388 13.896 1.585 1.00 0.00 C ATOM 0 H PHE A 110 18.637 9.315 -0.342 1.00 0.00 H new ATOM 0 HA PHE A 110 16.891 10.724 -2.153 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.800 11.025 -1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.023 12.090 -2.480 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.865 10.917 1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 110 17.678 13.879 -1.768 1.00 0.00 H new ATOM 0 HE1 PHE A 110 18.034 12.328 2.885 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.843 15.287 0.059 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.023 14.518 2.389 1.00 0.00 H new ATOM 1957 N ASP A 111 18.860 8.494 -3.282 1.00 0.00 N ATOM 1958 CA ASP A 111 19.393 7.834 -4.464 1.00 0.00 C ATOM 1959 C ASP A 111 18.290 7.084 -5.198 1.00 0.00 C ATOM 1960 O ASP A 111 17.486 6.378 -4.585 1.00 0.00 O ATOM 1961 CB ASP A 111 20.522 6.877 -4.089 1.00 0.00 C ATOM 1962 CG ASP A 111 21.198 6.294 -5.309 1.00 0.00 C ATOM 1963 OD1 ASP A 111 22.043 6.986 -5.913 1.00 0.00 O ATOM 1964 OD2 ASP A 111 20.892 5.146 -5.676 1.00 0.00 O ATOM 0 H ASP A 111 18.908 7.938 -2.428 1.00 0.00 H new ATOM 0 HA ASP A 111 19.797 8.600 -5.126 1.00 0.00 H new ATOM 0 HB2 ASP A 111 21.259 7.405 -3.484 1.00 0.00 H new ATOM 0 HB3 ASP A 111 20.124 6.070 -3.474 1.00 0.00 H new ATOM 1969 N ASP A 112 18.271 7.234 -6.516 1.00 0.00 N ATOM 1970 CA ASP A 112 17.190 6.711 -7.344 1.00 0.00 C ATOM 1971 C ASP A 112 17.195 5.187 -7.425 1.00 0.00 C ATOM 1972 O ASP A 112 16.197 4.587 -7.830 1.00 0.00 O ATOM 1973 CB ASP A 112 17.251 7.319 -8.750 1.00 0.00 C ATOM 1974 CG ASP A 112 18.582 7.105 -9.443 1.00 0.00 C ATOM 1975 OD1 ASP A 112 19.573 7.763 -9.053 1.00 0.00 O ATOM 1976 OD2 ASP A 112 18.639 6.300 -10.397 1.00 0.00 O ATOM 0 H ASP A 112 19.000 7.719 -7.040 1.00 0.00 H new ATOM 0 HA ASP A 112 16.255 7.001 -6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.459 6.885 -9.360 1.00 0.00 H new ATOM 0 HB3 ASP A 112 17.052 8.389 -8.684 1.00 0.00 H new ATOM 1981 N ASN A 113 18.300 4.559 -7.037 1.00 0.00 N ATOM 1982 CA ASN A 113 18.363 3.099 -7.002 1.00 0.00 C ATOM 1983 C ASN A 113 17.556 2.574 -5.829 1.00 0.00 C ATOM 1984 O ASN A 113 16.616 1.803 -6.017 1.00 0.00 O ATOM 1985 CB ASN A 113 19.805 2.590 -6.900 1.00 0.00 C ATOM 1986 CG ASN A 113 20.623 2.867 -8.136 1.00 0.00 C ATOM 1987 OD1 ASN A 113 20.650 2.070 -9.074 1.00 0.00 O ATOM 1988 ND2 ASN A 113 21.311 3.985 -8.139 1.00 0.00 N ATOM 0 H ASN A 113 19.156 5.030 -6.745 1.00 0.00 H new ATOM 0 HA ASN A 113 17.943 2.731 -7.938 1.00 0.00 H new ATOM 0 HB2 ASN A 113 20.288 3.056 -6.041 1.00 0.00 H new ATOM 0 HB3 ASN A 113 19.792 1.516 -6.714 1.00 0.00 H new ATOM 0 HD21 ASN A 113 21.897 4.221 -8.940 1.00 0.00 H new ATOM 0 HD22 ASN A 113 21.260 4.618 -7.340 1.00 0.00 H new ATOM 1995 N PHE A 114 17.919 3.015 -4.620 1.00 0.00 N ATOM 1996 CA PHE A 114 17.221 2.606 -3.403 1.00 0.00 C ATOM 1997 C PHE A 114 15.717 2.796 -3.541 1.00 0.00 C ATOM 1998 O PHE A 114 14.937 1.907 -3.197 1.00 0.00 O ATOM 1999 CB PHE A 114 17.706 3.407 -2.181 1.00 0.00 C ATOM 2000 CG PHE A 114 16.615 3.593 -1.165 1.00 0.00 C ATOM 2001 CD1 PHE A 114 16.351 2.625 -0.215 1.00 0.00 C ATOM 2002 CD2 PHE A 114 15.813 4.718 -1.211 1.00 0.00 C ATOM 2003 CE1 PHE A 114 15.305 2.780 0.672 1.00 0.00 C ATOM 2004 CE2 PHE A 114 14.775 4.883 -0.332 1.00 0.00 C ATOM 2005 CZ PHE A 114 14.515 3.911 0.614 1.00 0.00 C ATOM 0 H PHE A 114 18.695 3.657 -4.461 1.00 0.00 H new ATOM 0 HA PHE A 114 17.444 1.549 -3.255 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.548 2.891 -1.719 1.00 0.00 H new ATOM 0 HB3 PHE A 114 18.069 4.382 -2.507 1.00 0.00 H new ATOM 0 HD1 PHE A 114 16.968 1.740 -0.166 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.008 5.479 -1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.105 2.018 1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 114 14.162 5.771 -0.379 1.00 0.00 H new ATOM 0 HZ PHE A 114 13.696 4.035 1.307 1.00 0.00 H new ATOM 2015 N ILE A 115 15.321 3.973 -4.012 1.00 0.00 N ATOM 2016 CA ILE A 115 13.919 4.331 -4.089 1.00 0.00 C ATOM 2017 C ILE A 115 13.113 3.264 -4.805 1.00 0.00 C ATOM 2018 O ILE A 115 12.084 2.810 -4.302 1.00 0.00 O ATOM 2019 CB ILE A 115 13.746 5.677 -4.799 1.00 0.00 C ATOM 2020 CG1 ILE A 115 14.108 6.818 -3.852 1.00 0.00 C ATOM 2021 CG2 ILE A 115 12.329 5.824 -5.332 1.00 0.00 C ATOM 2022 CD1 ILE A 115 14.330 8.135 -4.555 1.00 0.00 C ATOM 0 H ILE A 115 15.959 4.695 -4.347 1.00 0.00 H new ATOM 0 HA ILE A 115 13.545 4.414 -3.068 1.00 0.00 H new ATOM 0 HB ILE A 115 14.423 5.717 -5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 115 13.311 6.937 -3.117 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.011 6.551 -3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 115 12.227 6.787 -5.833 1.00 0.00 H new ATOM 0 HG22 ILE A 115 12.122 5.022 -6.041 1.00 0.00 H new ATOM 0 HG23 ILE A 115 11.621 5.768 -4.505 1.00 0.00 H new ATOM 0 HD11 ILE A 115 14.584 8.901 -3.822 1.00 0.00 H new ATOM 0 HD12 ILE A 115 15.146 8.033 -5.270 1.00 0.00 H new ATOM 0 HD13 ILE A 115 13.421 8.424 -5.082 1.00 0.00 H new ATOM 2034 N GLU A 116 13.602 2.834 -5.954 1.00 0.00 N ATOM 2035 CA GLU A 116 12.885 1.856 -6.736 1.00 0.00 C ATOM 2036 C GLU A 116 13.021 0.471 -6.105 1.00 0.00 C ATOM 2037 O GLU A 116 12.193 -0.410 -6.342 1.00 0.00 O ATOM 2038 CB GLU A 116 13.361 1.858 -8.192 1.00 0.00 C ATOM 2039 CG GLU A 116 14.055 0.582 -8.614 1.00 0.00 C ATOM 2040 CD GLU A 116 14.395 0.560 -10.089 1.00 0.00 C ATOM 2041 OE1 GLU A 116 13.540 0.137 -10.896 1.00 0.00 O ATOM 2042 OE2 GLU A 116 15.517 0.971 -10.449 1.00 0.00 O ATOM 0 H GLU A 116 14.485 3.146 -6.359 1.00 0.00 H new ATOM 0 HA GLU A 116 11.828 2.124 -6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.503 2.026 -8.844 1.00 0.00 H new ATOM 0 HB3 GLU A 116 14.042 2.696 -8.340 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.969 0.462 -8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.415 -0.269 -8.381 1.00 0.00 H new ATOM 2049 N GLU A 117 14.046 0.295 -5.271 1.00 0.00 N ATOM 2050 CA GLU A 117 14.267 -0.976 -4.593 1.00 0.00 C ATOM 2051 C GLU A 117 13.213 -1.174 -3.516 1.00 0.00 C ATOM 2052 O GLU A 117 12.800 -2.296 -3.227 1.00 0.00 O ATOM 2053 CB GLU A 117 15.669 -1.034 -3.978 1.00 0.00 C ATOM 2054 CG GLU A 117 16.793 -1.120 -5.001 1.00 0.00 C ATOM 2055 CD GLU A 117 16.757 -2.400 -5.809 1.00 0.00 C ATOM 2056 OE1 GLU A 117 17.209 -3.446 -5.293 1.00 0.00 O ATOM 2057 OE2 GLU A 117 16.288 -2.367 -6.966 1.00 0.00 O ATOM 0 H GLU A 117 14.733 1.016 -5.051 1.00 0.00 H new ATOM 0 HA GLU A 117 14.187 -1.778 -5.327 1.00 0.00 H new ATOM 0 HB2 GLU A 117 15.820 -0.148 -3.361 1.00 0.00 H new ATOM 0 HB3 GLU A 117 15.728 -1.898 -3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 117 16.728 -0.267 -5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.752 -1.047 -4.487 1.00 0.00 H new ATOM 2064 N ARG A 118 12.786 -0.073 -2.921 1.00 0.00 N ATOM 2065 CA ARG A 118 11.690 -0.109 -1.965 1.00 0.00 C ATOM 2066 C ARG A 118 10.366 -0.110 -2.719 1.00 0.00 C ATOM 2067 O ARG A 118 9.403 -0.743 -2.300 1.00 0.00 O ATOM 2068 CB ARG A 118 11.758 1.083 -1.009 1.00 0.00 C ATOM 2069 CG ARG A 118 10.900 0.918 0.238 1.00 0.00 C ATOM 2070 CD ARG A 118 11.248 1.946 1.307 1.00 0.00 C ATOM 2071 NE ARG A 118 11.064 3.323 0.845 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.310 4.402 1.595 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.766 4.270 2.834 1.00 0.00 N ATOM 2074 NH2 ARG A 118 11.108 5.614 1.096 1.00 0.00 N ATOM 0 H ARG A 118 13.179 0.854 -3.082 1.00 0.00 H new ATOM 0 HA ARG A 118 11.770 -1.018 -1.369 1.00 0.00 H new ATOM 0 HB2 ARG A 118 12.794 1.237 -0.708 1.00 0.00 H new ATOM 0 HB3 ARG A 118 11.443 1.981 -1.540 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.848 1.015 -0.030 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.035 -0.085 0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 118 10.626 1.775 2.186 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.284 1.806 1.617 1.00 0.00 H new ATOM 0 HE ARG A 118 10.728 3.468 -0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.931 3.341 3.220 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.951 5.098 3.400 1.00 0.00 H new ATOM 0 HH21 ARG A 118 10.765 5.722 0.141 1.00 0.00 H new ATOM 0 HH22 ARG A 118 11.295 6.438 1.667 1.00 0.00 H new ATOM 2088 N LYS A 119 10.354 0.595 -3.850 1.00 0.00 N ATOM 2089 CA LYS A 119 9.181 0.703 -4.713 1.00 0.00 C ATOM 2090 C LYS A 119 8.695 -0.678 -5.128 1.00 0.00 C ATOM 2091 O LYS A 119 7.515 -0.996 -4.990 1.00 0.00 O ATOM 2092 CB LYS A 119 9.553 1.544 -5.947 1.00 0.00 C ATOM 2093 CG LYS A 119 8.480 1.686 -7.013 1.00 0.00 C ATOM 2094 CD LYS A 119 8.416 0.492 -7.958 1.00 0.00 C ATOM 2095 CE LYS A 119 9.776 0.149 -8.550 1.00 0.00 C ATOM 2096 NZ LYS A 119 9.647 -0.865 -9.628 1.00 0.00 N ATOM 0 H LYS A 119 11.164 1.110 -4.194 1.00 0.00 H new ATOM 0 HA LYS A 119 8.369 1.190 -4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.834 2.542 -5.609 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.437 1.103 -6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 119 7.511 1.812 -6.530 1.00 0.00 H new ATOM 0 HG3 LYS A 119 8.668 2.590 -7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.028 -0.373 -7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 119 7.715 0.707 -8.765 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.241 1.051 -8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.433 -0.229 -7.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.524 -1.420 -9.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.850 -1.499 -9.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.476 -0.387 -10.536 1.00 0.00 H new ATOM 2110 N GLN A 120 9.621 -1.497 -5.617 1.00 0.00 N ATOM 2111 CA GLN A 120 9.276 -2.811 -6.137 1.00 0.00 C ATOM 2112 C GLN A 120 8.614 -3.666 -5.071 1.00 0.00 C ATOM 2113 O GLN A 120 7.639 -4.352 -5.343 1.00 0.00 O ATOM 2114 CB GLN A 120 10.510 -3.507 -6.704 1.00 0.00 C ATOM 2115 CG GLN A 120 11.699 -3.485 -5.772 1.00 0.00 C ATOM 2116 CD GLN A 120 12.996 -3.747 -6.491 1.00 0.00 C ATOM 2117 OE1 GLN A 120 13.489 -4.873 -6.548 1.00 0.00 O ATOM 2118 NE2 GLN A 120 13.527 -2.695 -7.081 1.00 0.00 N ATOM 0 H GLN A 120 10.615 -1.272 -5.663 1.00 0.00 H new ATOM 0 HA GLN A 120 8.559 -2.675 -6.946 1.00 0.00 H new ATOM 0 HB2 GLN A 120 10.259 -4.542 -6.935 1.00 0.00 H new ATOM 0 HB3 GLN A 120 10.787 -3.029 -7.644 1.00 0.00 H new ATOM 0 HG2 GLN A 120 11.751 -2.516 -5.276 1.00 0.00 H new ATOM 0 HG3 GLN A 120 11.561 -4.235 -4.993 1.00 0.00 H new ATOM 0 HE21 GLN A 120 13.076 -1.784 -7.001 1.00 0.00 H new ATOM 0 HE22 GLN A 120 14.389 -2.792 -7.618 1.00 0.00 H new ATOM 2127 N GLY A 121 9.114 -3.582 -3.848 1.00 0.00 N ATOM 2128 CA GLY A 121 8.569 -4.388 -2.782 1.00 0.00 C ATOM 2129 C GLY A 121 7.306 -3.782 -2.223 1.00 0.00 C ATOM 2130 O GLY A 121 6.377 -4.495 -1.858 1.00 0.00 O ATOM 0 H GLY A 121 9.885 -2.972 -3.577 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.359 -5.391 -3.153 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.308 -4.490 -1.987 1.00 0.00 H new ATOM 2134 N LEU A 122 7.275 -2.457 -2.155 1.00 0.00 N ATOM 2135 CA LEU A 122 6.122 -1.742 -1.648 1.00 0.00 C ATOM 2136 C LEU A 122 4.905 -1.960 -2.543 1.00 0.00 C ATOM 2137 O LEU A 122 3.783 -2.075 -2.052 1.00 0.00 O ATOM 2138 CB LEU A 122 6.473 -0.265 -1.556 1.00 0.00 C ATOM 2139 CG LEU A 122 5.922 0.488 -0.354 1.00 0.00 C ATOM 2140 CD1 LEU A 122 6.034 -0.349 0.915 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.699 1.778 -0.208 1.00 0.00 C ATOM 0 H LEU A 122 8.045 -1.856 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 122 5.863 -2.120 -0.659 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.559 -0.172 -1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 122 6.117 0.228 -2.461 1.00 0.00 H new ATOM 0 HG LEU A 122 4.864 0.701 -0.509 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.633 0.213 1.758 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.468 -1.273 0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.081 -0.587 1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.321 2.336 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.754 1.552 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 122 6.582 2.377 -1.111 1.00 0.00 H new ATOM 2153 N GLU A 123 5.125 -2.037 -3.856 1.00 0.00 N ATOM 2154 CA GLU A 123 4.030 -2.295 -4.778 1.00 0.00 C ATOM 2155 C GLU A 123 3.649 -3.767 -4.704 1.00 0.00 C ATOM 2156 O GLU A 123 2.492 -4.127 -4.907 1.00 0.00 O ATOM 2157 CB GLU A 123 4.374 -1.901 -6.223 1.00 0.00 C ATOM 2158 CG GLU A 123 5.351 -2.845 -6.884 1.00 0.00 C ATOM 2159 CD GLU A 123 5.956 -2.290 -8.155 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.202 -1.750 -8.984 1.00 0.00 O ATOM 2161 OE2 GLU A 123 7.184 -2.428 -8.350 1.00 0.00 O ATOM 0 H GLU A 123 6.039 -1.926 -4.295 1.00 0.00 H new ATOM 0 HA GLU A 123 3.185 -1.675 -4.478 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.457 -1.868 -6.811 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.792 -0.894 -6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.151 -3.079 -6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.842 -3.782 -7.111 1.00 0.00 H new ATOM 2168 N GLN A 124 4.624 -4.620 -4.396 1.00 0.00 N ATOM 2169 CA GLN A 124 4.341 -6.030 -4.179 1.00 0.00 C ATOM 2170 C GLN A 124 3.442 -6.167 -2.964 1.00 0.00 C ATOM 2171 O GLN A 124 2.370 -6.768 -3.023 1.00 0.00 O ATOM 2172 CB GLN A 124 5.616 -6.851 -3.957 1.00 0.00 C ATOM 2173 CG GLN A 124 6.522 -6.967 -5.171 1.00 0.00 C ATOM 2174 CD GLN A 124 5.769 -7.047 -6.483 1.00 0.00 C ATOM 2175 OE1 GLN A 124 5.632 -5.913 -7.141 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 5.356 -8.121 -6.919 1.00 0.00 N flip ATOM 0 H GLN A 124 5.605 -4.360 -4.293 1.00 0.00 H new ATOM 0 HA GLN A 124 3.853 -6.416 -5.074 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.182 -6.402 -3.141 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.334 -7.853 -3.635 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.192 -6.108 -5.198 1.00 0.00 H new ATOM 0 HG3 GLN A 124 7.146 -7.854 -5.065 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.484 -8.975 -6.376 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.886 -8.157 -7.824 1.00 0.00 H new ATOM 2185 N PHE A 125 3.906 -5.573 -1.873 1.00 0.00 N ATOM 2186 CA PHE A 125 3.178 -5.518 -0.617 1.00 0.00 C ATOM 2187 C PHE A 125 1.748 -5.034 -0.827 1.00 0.00 C ATOM 2188 O PHE A 125 0.791 -5.712 -0.449 1.00 0.00 O ATOM 2189 CB PHE A 125 3.930 -4.584 0.347 1.00 0.00 C ATOM 2190 CG PHE A 125 3.080 -3.958 1.419 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.771 -4.652 2.575 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.596 -2.666 1.267 1.00 0.00 C ATOM 2193 CE1 PHE A 125 1.996 -4.073 3.558 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.820 -2.082 2.248 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.519 -2.787 3.397 1.00 0.00 C ATOM 0 H PHE A 125 4.814 -5.109 -1.837 1.00 0.00 H new ATOM 0 HA PHE A 125 3.120 -6.520 -0.192 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.732 -5.148 0.823 1.00 0.00 H new ATOM 0 HB3 PHE A 125 4.400 -3.790 -0.233 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.141 -5.658 2.709 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.829 -2.111 0.370 1.00 0.00 H new ATOM 0 HE1 PHE A 125 1.762 -4.626 4.455 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.449 -1.076 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.912 -2.334 4.167 1.00 0.00 H new ATOM 2205 N ILE A 126 1.610 -3.876 -1.456 1.00 0.00 N ATOM 2206 CA ILE A 126 0.316 -3.228 -1.567 1.00 0.00 C ATOM 2207 C ILE A 126 -0.663 -4.052 -2.400 1.00 0.00 C ATOM 2208 O ILE A 126 -1.819 -4.163 -2.044 1.00 0.00 O ATOM 2209 CB ILE A 126 0.437 -1.799 -2.147 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -0.892 -1.052 -2.021 1.00 0.00 C ATOM 2211 CG2 ILE A 126 0.878 -1.843 -3.597 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -1.372 -0.910 -0.593 1.00 0.00 C ATOM 0 H ILE A 126 2.378 -3.368 -1.896 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.078 -3.153 -0.554 1.00 0.00 H new ATOM 0 HB ILE A 126 1.193 -1.264 -1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -0.785 -0.060 -2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.651 -1.577 -2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.956 -0.827 -3.984 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.849 -2.334 -3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.146 -2.399 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -2.319 -0.371 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -1.511 -1.899 -0.156 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.632 -0.358 -0.014 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.192 -4.672 -3.476 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.080 -5.414 -4.375 1.00 0.00 C ATOM 2226 C ASN A 127 -1.760 -6.584 -3.664 1.00 0.00 C ATOM 2227 O ASN A 127 -2.761 -7.117 -4.143 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.315 -5.906 -5.603 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.338 -4.894 -6.734 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -1.194 -4.952 -7.618 1.00 0.00 O ATOM 2231 ND2 ASN A 127 0.583 -3.945 -6.711 1.00 0.00 N ATOM 0 H ASN A 127 0.791 -4.678 -3.749 1.00 0.00 H new ATOM 0 HA ASN A 127 -1.862 -4.728 -4.700 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.718 -6.116 -5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -0.749 -6.844 -5.948 1.00 0.00 H new ATOM 0 HD21 ASN A 127 0.599 -3.232 -7.440 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.277 -3.926 -5.964 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.217 -6.967 -2.518 1.00 0.00 N ATOM 2239 CA LYS A 128 -1.792 -8.027 -1.699 1.00 0.00 C ATOM 2240 C LYS A 128 -2.783 -7.457 -0.713 1.00 0.00 C ATOM 2241 O LYS A 128 -3.961 -7.816 -0.689 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.675 -8.709 -0.931 1.00 0.00 C ATOM 2243 CG LYS A 128 0.373 -9.288 -1.838 1.00 0.00 C ATOM 2244 CD LYS A 128 1.726 -9.341 -1.167 1.00 0.00 C ATOM 2245 CE LYS A 128 2.797 -9.714 -2.164 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.670 -11.127 -2.609 1.00 0.00 N ATOM 0 H LYS A 128 -0.369 -6.555 -2.130 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.306 -8.737 -2.347 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.210 -7.990 -0.256 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.095 -9.502 -0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.077 -10.293 -2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.440 -8.688 -2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 128 1.956 -8.373 -0.723 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.708 -10.068 -0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.734 -9.054 -3.029 1.00 0.00 H new ATOM 0 HE3 LYS A 128 3.779 -9.561 -1.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.443 -11.355 -3.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.721 -11.757 -1.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.757 -11.259 -3.089 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.275 -6.560 0.101 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.051 -5.918 1.146 1.00 0.00 C ATOM 2262 C VAL A 129 -4.140 -5.041 0.555 1.00 0.00 C ATOM 2263 O VAL A 129 -5.029 -4.585 1.251 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.143 -5.075 2.058 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.812 -5.760 2.235 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -1.937 -3.681 1.510 1.00 0.00 C ATOM 0 H VAL A 129 -1.304 -6.251 0.059 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.519 -6.703 1.740 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.638 -4.982 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.175 -5.156 2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.964 -6.740 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.332 -5.880 1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.290 -3.118 2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.472 -3.742 0.526 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.900 -3.177 1.426 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.038 -4.784 -0.727 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.020 -3.974 -1.411 1.00 0.00 C ATOM 2278 C ALA A 130 -5.812 -4.818 -2.386 1.00 0.00 C ATOM 2279 O ALA A 130 -6.562 -4.287 -3.195 1.00 0.00 O ATOM 2280 CB ALA A 130 -4.346 -2.827 -2.128 1.00 0.00 C ATOM 0 H ALA A 130 -3.282 -5.125 -1.321 1.00 0.00 H new ATOM 0 HA ALA A 130 -5.709 -3.563 -0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.098 -2.225 -2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.815 -2.208 -1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.638 -3.220 -2.858 1.00 0.00 H new ATOM 2286 N GLY A 131 -5.642 -6.138 -2.304 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.331 -7.033 -3.216 1.00 0.00 C ATOM 2288 C GLY A 131 -6.926 -8.252 -2.532 1.00 0.00 C ATOM 2289 O GLY A 131 -7.517 -9.107 -3.189 1.00 0.00 O ATOM 0 H GLY A 131 -5.040 -6.601 -1.623 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.127 -6.484 -3.720 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -5.633 -7.362 -3.986 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.793 -8.333 -1.214 1.00 0.00 N ATOM 2294 CA HIS A 132 -7.231 -9.526 -0.490 1.00 0.00 C ATOM 2295 C HIS A 132 -8.603 -9.321 0.166 1.00 0.00 C ATOM 2296 O HIS A 132 -8.898 -8.222 0.629 1.00 0.00 O ATOM 2297 CB HIS A 132 -6.187 -9.899 0.565 1.00 0.00 C ATOM 2298 CG HIS A 132 -6.266 -11.325 1.023 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.957 -12.396 0.213 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -6.626 -11.853 2.214 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -6.127 -13.518 0.886 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -6.532 -13.216 2.105 1.00 0.00 N ATOM 0 H HIS A 132 -6.392 -7.600 -0.629 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.332 -10.340 -1.208 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -5.193 -9.713 0.159 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -6.307 -9.244 1.428 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.932 -11.302 3.091 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -5.963 -14.515 0.504 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -6.741 -13.887 2.845 1.00 0.00 H new ATOM 2311 N PRO A 133 -9.446 -10.382 0.210 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.819 -10.337 0.740 1.00 0.00 C ATOM 2313 C PRO A 133 -10.968 -9.487 1.991 1.00 0.00 C ATOM 2314 O PRO A 133 -11.831 -8.610 2.067 1.00 0.00 O ATOM 2315 CB PRO A 133 -11.124 -11.794 1.091 1.00 0.00 C ATOM 2316 CG PRO A 133 -10.068 -12.636 0.439 1.00 0.00 C ATOM 2317 CD PRO A 133 -9.122 -11.721 -0.290 1.00 0.00 C ATOM 0 HA PRO A 133 -11.490 -9.889 0.008 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -11.119 -11.939 2.171 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -12.115 -12.076 0.736 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -9.532 -13.220 1.187 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -10.521 -13.345 -0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.083 -11.980 -0.086 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -9.260 -11.786 -1.369 1.00 0.00 H new ATOM 2325 N LEU A 134 -10.104 -9.750 2.951 1.00 0.00 N ATOM 2326 CA LEU A 134 -10.172 -9.127 4.258 1.00 0.00 C ATOM 2327 C LEU A 134 -9.827 -7.658 4.182 1.00 0.00 C ATOM 2328 O LEU A 134 -10.330 -6.845 4.946 1.00 0.00 O ATOM 2329 CB LEU A 134 -9.207 -9.854 5.190 1.00 0.00 C ATOM 2330 CG LEU A 134 -9.647 -11.251 5.614 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -11.142 -11.440 5.355 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -8.830 -12.304 4.880 1.00 0.00 C ATOM 0 H LEU A 134 -9.330 -10.406 2.846 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.190 -9.201 4.641 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.238 -9.929 4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.064 -9.248 6.084 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.472 -11.367 6.684 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.441 -12.442 5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.706 -10.702 5.925 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.346 -11.311 4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.153 -13.297 5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.977 -12.195 3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.774 -12.175 5.117 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.982 -7.332 3.232 1.00 0.00 N ATOM 2345 CA ALA A 135 -8.498 -5.983 3.071 1.00 0.00 C ATOM 2346 C ALA A 135 -9.545 -5.129 2.395 1.00 0.00 C ATOM 2347 O ALA A 135 -9.769 -3.981 2.769 1.00 0.00 O ATOM 2348 CB ALA A 135 -7.232 -6.010 2.263 1.00 0.00 C ATOM 0 H ALA A 135 -8.612 -7.994 2.550 1.00 0.00 H new ATOM 0 HA ALA A 135 -8.290 -5.549 4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.859 -4.994 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.483 -6.609 2.780 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.434 -6.447 1.285 1.00 0.00 H new ATOM 2354 N GLN A 136 -10.209 -5.722 1.410 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.311 -5.074 0.714 1.00 0.00 C ATOM 2356 C GLN A 136 -12.467 -4.865 1.675 1.00 0.00 C ATOM 2357 O GLN A 136 -13.479 -4.251 1.344 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.784 -5.938 -0.445 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.670 -6.442 -1.328 1.00 0.00 C ATOM 2360 CD GLN A 136 -10.099 -5.360 -2.210 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -10.786 -4.425 -2.595 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -8.840 -5.488 -2.541 1.00 0.00 N ATOM 0 H GLN A 136 -9.999 -6.662 1.073 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.965 -4.114 0.331 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.334 -6.791 -0.048 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.483 -5.363 -1.052 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.876 -6.856 -0.706 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -11.044 -7.255 -1.951 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -8.301 -6.283 -2.199 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -8.397 -4.792 -3.142 1.00 0.00 H new ATOM 2371 N ASN A 137 -12.304 -5.411 2.862 1.00 0.00 N ATOM 2372 CA ASN A 137 -13.306 -5.334 3.896 1.00 0.00 C ATOM 2373 C ASN A 137 -12.840 -4.396 5.004 1.00 0.00 C ATOM 2374 O ASN A 137 -13.503 -4.251 6.015 1.00 0.00 O ATOM 2375 CB ASN A 137 -13.569 -6.748 4.429 1.00 0.00 C ATOM 2376 CG ASN A 137 -14.765 -6.870 5.357 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -15.648 -5.891 5.336 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -14.866 -7.827 6.120 1.00 0.00 N flip ATOM 0 H ASN A 137 -11.465 -5.924 3.135 1.00 0.00 H new ATOM 0 HA ASN A 137 -14.236 -4.930 3.496 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.715 -7.418 3.582 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.680 -7.092 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.163 -8.566 6.107 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.653 -7.883 6.766 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.711 -3.734 4.796 1.00 0.00 N ATOM 2386 CA GLU A 138 -11.184 -2.808 5.793 1.00 0.00 C ATOM 2387 C GLU A 138 -11.103 -1.399 5.241 1.00 0.00 C ATOM 2388 O GLU A 138 -10.525 -1.170 4.178 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.804 -3.248 6.267 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.834 -4.453 7.182 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.538 -4.171 8.493 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -11.758 -3.931 8.481 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -9.877 -4.228 9.550 1.00 0.00 O ATOM 0 H GLU A 138 -11.144 -3.818 3.952 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.871 -2.815 6.639 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.187 -3.477 5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.326 -2.418 6.788 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.335 -5.277 6.675 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.813 -4.777 7.384 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.662 -0.456 6.002 1.00 0.00 N ATOM 2401 CA ARG A 139 -11.750 0.952 5.606 1.00 0.00 C ATOM 2402 C ARG A 139 -10.379 1.517 5.236 1.00 0.00 C ATOM 2403 O ARG A 139 -10.281 2.525 4.536 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.345 1.772 6.751 1.00 0.00 C ATOM 2405 CG ARG A 139 -12.537 3.242 6.424 1.00 0.00 C ATOM 2406 CD ARG A 139 -13.677 3.456 5.445 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.671 4.386 5.979 1.00 0.00 N ATOM 2408 CZ ARG A 139 -15.660 4.039 6.806 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -15.837 2.770 7.159 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -16.485 4.965 7.276 1.00 0.00 N ATOM 0 H ARG A 139 -12.069 -0.649 6.917 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.392 1.014 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.308 1.344 7.029 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -11.695 1.686 7.622 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -12.737 3.796 7.341 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -11.616 3.644 6.003 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.283 3.842 4.505 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.152 2.501 5.223 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.604 5.365 5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -15.213 2.048 6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -16.596 2.518 7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -16.364 5.941 7.006 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -17.241 4.701 7.908 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.335 0.853 5.710 1.00 0.00 N ATOM 2425 CA CYS A 140 -7.961 1.246 5.444 1.00 0.00 C ATOM 2426 C CYS A 140 -7.702 1.395 3.940 1.00 0.00 C ATOM 2427 O CYS A 140 -6.963 2.278 3.509 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.025 0.196 6.035 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.538 -0.399 7.661 1.00 0.00 S ATOM 0 H CYS A 140 -9.419 0.021 6.294 1.00 0.00 H new ATOM 0 HA CYS A 140 -7.778 2.216 5.906 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.964 -0.650 5.351 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -6.023 0.617 6.111 1.00 0.00 H new ATOM 0 HG CYS A 140 -7.559 0.594 8.500 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.328 0.544 3.137 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.131 0.600 1.693 1.00 0.00 C ATOM 2437 C LEU A 141 -8.770 1.844 1.098 1.00 0.00 C ATOM 2438 O LEU A 141 -8.248 2.419 0.146 1.00 0.00 O ATOM 2439 CB LEU A 141 -8.682 -0.647 1.006 1.00 0.00 C ATOM 2440 CG LEU A 141 -7.656 -1.740 0.716 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.813 -2.050 1.944 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.352 -2.991 0.207 1.00 0.00 C ATOM 0 H LEU A 141 -8.968 -0.184 3.454 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.056 0.643 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.470 -1.068 1.631 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.146 -0.349 0.066 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.982 -1.376 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.093 -2.832 1.703 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.281 -1.151 2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.460 -2.389 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.610 -3.763 0.004 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.052 -3.350 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -8.894 -2.758 -0.710 1.00 0.00 H new ATOM 2454 N HIS A 142 -9.883 2.276 1.674 1.00 0.00 N ATOM 2455 CA HIS A 142 -10.580 3.452 1.177 1.00 0.00 C ATOM 2456 C HIS A 142 -9.644 4.657 1.170 1.00 0.00 C ATOM 2457 O HIS A 142 -9.642 5.452 0.238 1.00 0.00 O ATOM 2458 CB HIS A 142 -11.818 3.744 2.037 1.00 0.00 C ATOM 2459 CG HIS A 142 -12.509 5.040 1.716 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.300 5.393 0.677 1.00 0.00 N flip ATOM 2461 CD2 HIS A 142 -12.433 6.150 2.526 1.00 0.00 C flip ATOM 2462 CE1 HIS A 142 -13.684 6.694 0.879 1.00 0.00 C flip ATOM 2463 NE2 HIS A 142 -13.147 7.127 2.002 1.00 0.00 N flip ATOM 0 H HIS A 142 -10.320 1.832 2.482 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.906 3.257 0.155 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -12.530 2.928 1.915 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -11.522 3.755 3.086 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.875 6.211 3.448 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -14.322 7.270 0.225 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.264 8.059 2.398 1.00 0.00 H new ATOM 2472 N MET A 143 -8.831 4.765 2.205 1.00 0.00 N ATOM 2473 CA MET A 143 -7.935 5.899 2.346 1.00 0.00 C ATOM 2474 C MET A 143 -6.689 5.726 1.479 1.00 0.00 C ATOM 2475 O MET A 143 -6.077 6.703 1.057 1.00 0.00 O ATOM 2476 CB MET A 143 -7.526 6.053 3.809 1.00 0.00 C ATOM 2477 CG MET A 143 -6.395 5.121 4.224 1.00 0.00 C ATOM 2478 SD MET A 143 -6.622 4.417 5.862 1.00 0.00 S ATOM 2479 CE MET A 143 -6.675 5.908 6.830 1.00 0.00 C ATOM 0 H MET A 143 -8.772 4.082 2.960 1.00 0.00 H new ATOM 0 HA MET A 143 -8.461 6.794 2.015 1.00 0.00 H new ATOM 0 HB2 MET A 143 -7.220 7.084 3.986 1.00 0.00 H new ATOM 0 HB3 MET A 143 -8.393 5.864 4.442 1.00 0.00 H new ATOM 0 HG2 MET A 143 -6.313 4.313 3.497 1.00 0.00 H new ATOM 0 HG3 MET A 143 -5.453 5.669 4.199 1.00 0.00 H new ATOM 0 HE1 MET A 143 -6.336 5.696 7.844 1.00 0.00 H new ATOM 0 HE2 MET A 143 -6.025 6.658 6.379 1.00 0.00 H new ATOM 0 HE3 MET A 143 -7.697 6.285 6.861 1.00 0.00 H new ATOM 2489 N PHE A 144 -6.307 4.477 1.238 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.074 4.193 0.531 1.00 0.00 C ATOM 2491 C PHE A 144 -5.229 4.337 -0.979 1.00 0.00 C ATOM 2492 O PHE A 144 -4.399 4.966 -1.627 1.00 0.00 O ATOM 2493 CB PHE A 144 -4.576 2.793 0.870 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.084 2.712 0.851 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.401 2.438 -0.318 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -2.366 2.948 2.004 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.021 2.395 -0.332 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -0.987 2.913 1.998 1.00 0.00 C ATOM 2499 CZ PHE A 144 -0.314 2.635 0.829 1.00 0.00 C ATOM 0 H PHE A 144 -6.834 3.651 1.522 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.341 4.929 0.859 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.943 2.506 1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -4.987 2.079 0.157 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.951 2.256 -1.229 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.890 3.163 2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.496 2.174 -1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.437 3.103 2.908 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.766 2.605 0.821 1.00 0.00 H new ATOM 2509 N LEU A 145 -6.278 3.751 -1.543 1.00 0.00 N ATOM 2510 CA LEU A 145 -6.433 3.746 -2.997 1.00 0.00 C ATOM 2511 C LEU A 145 -7.292 4.908 -3.459 1.00 0.00 C ATOM 2512 O LEU A 145 -7.260 5.289 -4.630 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.077 2.446 -3.510 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.427 1.128 -3.085 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -4.937 1.281 -2.885 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -7.080 0.587 -1.833 1.00 0.00 C ATOM 0 H LEU A 145 -7.023 3.280 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 145 -5.426 3.832 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.116 2.431 -3.181 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.088 2.481 -4.599 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.580 0.412 -3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.510 0.324 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -4.476 1.606 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.748 2.023 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -6.602 -0.351 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.971 1.310 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.139 0.411 -2.022 1.00 0.00 H new ATOM 2528 N GLN A 146 -8.071 5.462 -2.547 1.00 0.00 N ATOM 2529 CA GLN A 146 -9.096 6.407 -2.930 1.00 0.00 C ATOM 2530 C GLN A 146 -8.870 7.760 -2.270 1.00 0.00 C ATOM 2531 O GLN A 146 -7.850 7.978 -1.613 1.00 0.00 O ATOM 2532 CB GLN A 146 -10.461 5.840 -2.550 1.00 0.00 C ATOM 2533 CG GLN A 146 -10.586 4.347 -2.826 1.00 0.00 C ATOM 2534 CD GLN A 146 -11.884 3.765 -2.305 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -11.937 2.612 -1.882 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -12.945 4.557 -2.340 1.00 0.00 N ATOM 0 H GLN A 146 -8.012 5.274 -1.546 1.00 0.00 H new ATOM 0 HA GLN A 146 -9.054 6.562 -4.008 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -10.642 6.024 -1.491 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -11.235 6.372 -3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -10.519 4.173 -3.900 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.747 3.825 -2.366 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -12.860 5.508 -2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -13.847 4.216 -2.008 1.00 0.00 H new ATOM 2545 N ASP A 147 -9.843 8.651 -2.438 1.00 0.00 N ATOM 2546 CA ASP A 147 -9.737 10.034 -1.986 1.00 0.00 C ATOM 2547 C ASP A 147 -8.465 10.671 -2.531 1.00 0.00 C ATOM 2548 O ASP A 147 -8.299 10.819 -3.744 1.00 0.00 O ATOM 2549 CB ASP A 147 -9.764 10.137 -0.451 1.00 0.00 C ATOM 2550 CG ASP A 147 -11.055 9.645 0.163 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -12.107 9.705 -0.511 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -11.023 9.202 1.331 1.00 0.00 O ATOM 0 H ASP A 147 -10.730 8.433 -2.893 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.603 10.573 -2.370 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -8.934 9.562 -0.041 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -9.606 11.176 -0.161 1.00 0.00 H new ATOM 2557 N GLU A 148 -7.573 11.050 -1.631 1.00 0.00 N ATOM 2558 CA GLU A 148 -6.273 11.563 -2.006 1.00 0.00 C ATOM 2559 C GLU A 148 -5.168 10.952 -1.171 1.00 0.00 C ATOM 2560 O GLU A 148 -4.059 10.728 -1.656 1.00 0.00 O ATOM 2561 CB GLU A 148 -6.206 13.075 -1.853 1.00 0.00 C ATOM 2562 CG GLU A 148 -7.149 13.617 -0.812 1.00 0.00 C ATOM 2563 CD GLU A 148 -8.514 13.983 -1.362 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -8.595 14.922 -2.181 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -9.515 13.352 -0.964 1.00 0.00 O ATOM 0 H GLU A 148 -7.732 11.010 -0.624 1.00 0.00 H new ATOM 0 HA GLU A 148 -6.130 11.292 -3.052 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.187 13.361 -1.592 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -6.432 13.539 -2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.271 12.875 -0.023 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.703 14.499 -0.353 1.00 0.00 H new ATOM 2572 N ILE A 149 -5.465 10.695 0.087 1.00 0.00 N ATOM 2573 CA ILE A 149 -4.437 10.374 1.046 1.00 0.00 C ATOM 2574 C ILE A 149 -4.947 9.533 2.195 1.00 0.00 C ATOM 2575 O ILE A 149 -6.151 9.440 2.447 1.00 0.00 O ATOM 2576 CB ILE A 149 -3.792 11.645 1.631 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -4.697 12.873 1.504 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -2.465 11.898 0.965 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -6.034 12.737 2.200 1.00 0.00 C ATOM 0 H ILE A 149 -6.412 10.703 0.466 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.697 9.798 0.490 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.640 11.474 2.697 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.175 13.738 1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.870 13.074 0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -2.014 12.798 1.383 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.804 11.048 1.136 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -2.615 12.031 -0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -6.612 13.651 2.060 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -6.580 11.894 1.777 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.874 12.568 3.265 1.00 0.00 H new ATOM 2591 N ILE A 150 -3.996 8.928 2.880 1.00 0.00 N ATOM 2592 CA ILE A 150 -4.253 8.186 4.089 1.00 0.00 C ATOM 2593 C ILE A 150 -4.518 9.149 5.243 1.00 0.00 C ATOM 2594 O ILE A 150 -3.638 9.920 5.624 1.00 0.00 O ATOM 2595 CB ILE A 150 -3.046 7.284 4.442 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -2.931 6.096 3.481 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -3.137 6.799 5.871 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -2.337 6.438 2.136 1.00 0.00 C ATOM 0 H ILE A 150 -3.014 8.941 2.606 1.00 0.00 H new ATOM 0 HA ILE A 150 -5.129 7.558 3.926 1.00 0.00 H new ATOM 0 HB ILE A 150 -2.145 7.888 4.336 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -2.320 5.324 3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -3.923 5.670 3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -2.278 6.167 6.096 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -3.145 7.655 6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.054 6.225 6.003 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -2.292 5.540 1.519 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.958 7.186 1.644 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -1.331 6.835 2.273 1.00 0.00 H new ATOM 2610 N ASP A 151 -5.728 9.116 5.782 1.00 0.00 N ATOM 2611 CA ASP A 151 -6.071 9.960 6.920 1.00 0.00 C ATOM 2612 C ASP A 151 -5.917 9.181 8.216 1.00 0.00 C ATOM 2613 O ASP A 151 -6.676 8.256 8.488 1.00 0.00 O ATOM 2614 CB ASP A 151 -7.499 10.477 6.804 1.00 0.00 C ATOM 2615 CG ASP A 151 -7.807 11.517 7.860 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -7.549 12.715 7.610 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -8.300 11.145 8.942 1.00 0.00 O ATOM 0 H ASP A 151 -6.486 8.518 5.453 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.391 10.812 6.925 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.650 10.908 5.814 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.196 9.644 6.899 1.00 0.00 H new ATOM 2622 N LYS A 152 -4.954 9.572 9.029 1.00 0.00 N ATOM 2623 CA LYS A 152 -4.602 8.811 10.224 1.00 0.00 C ATOM 2624 C LYS A 152 -5.625 9.002 11.350 1.00 0.00 C ATOM 2625 O LYS A 152 -5.387 8.601 12.489 1.00 0.00 O ATOM 2626 CB LYS A 152 -3.211 9.220 10.699 1.00 0.00 C ATOM 2627 CG LYS A 152 -2.157 9.151 9.607 1.00 0.00 C ATOM 2628 CD LYS A 152 -1.642 7.742 9.417 1.00 0.00 C ATOM 2629 CE LYS A 152 -0.711 7.641 8.219 1.00 0.00 C ATOM 2630 NZ LYS A 152 0.450 8.561 8.317 1.00 0.00 N ATOM 0 H LYS A 152 -4.397 10.415 8.887 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.606 7.753 9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -3.253 10.237 11.090 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -2.912 8.573 11.524 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.579 9.514 8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.327 9.811 9.860 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.114 7.423 10.316 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.483 7.062 9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.351 6.616 8.129 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.270 7.863 7.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.967 8.565 7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.114 9.522 8.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.083 8.241 9.077 1.00 0.00 H new ATOM 2644 N SER A 153 -6.755 9.612 11.023 1.00 0.00 N ATOM 2645 CA SER A 153 -7.829 9.825 11.981 1.00 0.00 C ATOM 2646 C SER A 153 -9.157 9.332 11.407 1.00 0.00 C ATOM 2647 O SER A 153 -10.235 9.726 11.860 1.00 0.00 O ATOM 2648 CB SER A 153 -7.912 11.307 12.346 1.00 0.00 C ATOM 2649 OG SER A 153 -6.687 11.753 12.911 1.00 0.00 O ATOM 0 H SER A 153 -6.952 9.972 10.089 1.00 0.00 H new ATOM 0 HA SER A 153 -7.619 9.255 12.886 1.00 0.00 H new ATOM 0 HB2 SER A 153 -8.143 11.894 11.457 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.725 11.468 13.054 1.00 0.00 H new ATOM 0 HG SER A 153 -6.758 12.704 13.137 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.059 8.477 10.392 1.00 0.00 N ATOM 2656 CA TYR A 154 -10.224 7.925 9.703 1.00 0.00 C ATOM 2657 C TYR A 154 -11.062 7.023 10.616 1.00 0.00 C ATOM 2658 O TYR A 154 -10.792 6.894 11.813 1.00 0.00 O ATOM 2659 CB TYR A 154 -9.765 7.125 8.482 1.00 0.00 C ATOM 2660 CG TYR A 154 -9.276 5.722 8.795 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.289 5.485 9.748 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -9.798 4.634 8.115 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -7.842 4.202 10.007 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.360 3.352 8.372 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.382 3.139 9.316 1.00 0.00 C ATOM 2666 OH TYR A 154 -7.941 1.860 9.561 1.00 0.00 O ATOM 0 H TYR A 154 -8.168 8.146 10.023 1.00 0.00 H new ATOM 0 HA TYR A 154 -10.852 8.762 9.396 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -10.592 7.058 7.775 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.964 7.673 7.985 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.866 6.316 10.293 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -10.563 4.793 7.369 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.074 4.034 10.747 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.784 2.517 7.834 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.544 1.817 10.456 1.00 0.00 H new ATOM 2676 N THR A 155 -12.070 6.389 10.030 1.00 0.00 N ATOM 2677 CA THR A 155 -12.931 5.477 10.759 1.00 0.00 C ATOM 2678 C THR A 155 -12.401 4.046 10.692 1.00 0.00 C ATOM 2679 O THR A 155 -12.384 3.429 9.626 1.00 0.00 O ATOM 2680 CB THR A 155 -14.370 5.508 10.218 1.00 0.00 C ATOM 2681 OG1 THR A 155 -14.969 6.784 10.484 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.200 4.397 10.844 1.00 0.00 C ATOM 0 H THR A 155 -12.309 6.494 9.044 1.00 0.00 H new ATOM 0 HA THR A 155 -12.936 5.810 11.797 1.00 0.00 H new ATOM 0 HB THR A 155 -14.339 5.350 9.140 1.00 0.00 H new ATOM 0 HG1 THR A 155 -15.884 6.795 10.134 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.215 4.435 10.449 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.754 3.431 10.606 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.226 4.528 11.926 1.00 0.00 H new ATOM 2690 N PRO A 156 -11.953 3.510 11.833 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.483 2.125 11.946 1.00 0.00 C ATOM 2692 C PRO A 156 -12.627 1.119 11.837 1.00 0.00 C ATOM 2693 O PRO A 156 -13.093 0.583 12.842 1.00 0.00 O ATOM 2694 CB PRO A 156 -10.882 2.065 13.355 1.00 0.00 C ATOM 2695 CG PRO A 156 -10.729 3.484 13.779 1.00 0.00 C ATOM 2696 CD PRO A 156 -11.852 4.213 13.115 1.00 0.00 C ATOM 0 HA PRO A 156 -10.783 1.871 11.150 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.533 1.519 14.037 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.921 1.550 13.351 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.784 3.579 14.863 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.763 3.885 13.472 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.776 4.150 13.689 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.630 5.272 12.984 1.00 0.00 H new ATOM 2704 N SER A 157 -13.103 0.888 10.628 1.00 0.00 N ATOM 2705 CA SER A 157 -14.166 -0.079 10.403 1.00 0.00 C ATOM 2706 C SER A 157 -13.985 -0.748 9.048 1.00 0.00 C ATOM 2707 O SER A 157 -12.900 -0.695 8.469 1.00 0.00 O ATOM 2708 CB SER A 157 -15.533 0.602 10.486 1.00 0.00 C ATOM 2709 OG SER A 157 -15.681 1.302 11.711 1.00 0.00 O ATOM 0 H SER A 157 -12.771 1.356 9.785 1.00 0.00 H new ATOM 0 HA SER A 157 -14.116 -0.843 11.179 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.649 1.294 9.652 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.321 -0.145 10.393 1.00 0.00 H new ATOM 0 HG SER A 157 -16.562 1.730 11.739 1.00 0.00 H new ATOM 2715 N LYS A 158 -15.038 -1.363 8.534 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.950 -2.063 7.269 1.00 0.00 C ATOM 2717 C LYS A 158 -15.184 -1.091 6.122 1.00 0.00 C ATOM 2718 O LYS A 158 -15.643 0.033 6.340 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.975 -3.208 7.208 1.00 0.00 C ATOM 2720 CG LYS A 158 -16.159 -3.938 8.533 1.00 0.00 C ATOM 2721 CD LYS A 158 -14.838 -4.427 9.102 1.00 0.00 C ATOM 2722 CE LYS A 158 -14.412 -5.755 8.507 1.00 0.00 C ATOM 2723 NZ LYS A 158 -13.065 -6.158 8.983 1.00 0.00 N ATOM 0 H LYS A 158 -15.958 -1.390 8.973 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.952 -2.491 7.178 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.936 -2.806 6.888 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -15.661 -3.925 6.449 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -16.638 -3.272 9.250 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -16.828 -4.786 8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -14.065 -3.682 8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -14.926 -4.527 10.184 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -15.138 -6.523 8.773 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -14.408 -5.683 7.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -12.548 -6.622 8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.540 -5.316 9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -13.162 -6.819 9.780 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.842 -1.497 4.911 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.170 -0.707 3.738 1.00 0.00 C ATOM 2739 C ILE A 159 -16.682 -0.542 3.618 1.00 0.00 C ATOM 2740 O ILE A 159 -17.182 0.535 3.302 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.631 -1.360 2.461 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.101 -1.398 2.491 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.126 -0.606 1.243 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.431 -0.074 2.174 1.00 0.00 C ATOM 0 H ILE A 159 -14.341 -2.363 4.715 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.702 0.270 3.856 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.997 -2.385 2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.778 -1.727 3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.755 -2.146 1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.738 -1.078 0.340 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.216 -0.624 1.222 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.781 0.427 1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.349 -0.194 2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -12.720 0.250 1.174 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -12.743 0.675 2.902 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.407 -1.616 3.893 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.858 -1.578 3.838 1.00 0.00 C ATOM 2758 C ARG A 160 -19.391 -0.998 5.143 1.00 0.00 C ATOM 2759 O ARG A 160 -19.118 -1.529 6.221 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.466 -2.975 3.591 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.463 -4.108 3.404 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.733 -3.998 2.077 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.967 -5.203 1.758 1.00 0.00 N ATOM 2764 CZ ARG A 160 -16.245 -5.352 0.647 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -16.228 -4.391 -0.273 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -15.560 -6.472 0.444 1.00 0.00 N ATOM 0 H ARG A 160 -17.015 -2.520 4.155 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.150 -0.948 2.998 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.114 -3.223 4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -20.099 -2.924 2.705 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.740 -4.092 4.220 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.981 -5.065 3.456 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -18.456 -3.810 1.283 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -17.060 -3.141 2.106 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.986 -5.975 2.425 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.768 -3.538 -0.129 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.675 -4.507 -1.122 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.586 -7.219 1.138 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -15.008 -6.585 -0.406 1.00 0.00 H new ATOM 2780 N HIS A 161 -20.122 0.105 5.053 1.00 0.00 N ATOM 2781 CA HIS A 161 -20.649 0.757 6.248 1.00 0.00 C ATOM 2782 C HIS A 161 -22.163 0.650 6.304 1.00 0.00 C ATOM 2783 O HIS A 161 -22.824 0.474 5.281 1.00 0.00 O ATOM 2784 CB HIS A 161 -20.252 2.237 6.347 1.00 0.00 C ATOM 2785 CG HIS A 161 -19.514 2.783 5.169 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -18.199 2.762 4.880 1.00 0.00 N flip ATOM 2787 CD2 HIS A 161 -20.123 3.456 4.133 1.00 0.00 C flip ATOM 2788 CE1 HIS A 161 -18.030 3.416 3.687 1.00 0.00 C flip ATOM 2789 NE2 HIS A 161 -19.207 3.825 3.256 1.00 0.00 N flip ATOM 0 H HIS A 161 -20.363 0.565 4.175 1.00 0.00 H new ATOM 0 HA HIS A 161 -20.205 0.231 7.093 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -21.155 2.829 6.494 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -19.635 2.371 7.235 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -21.182 3.651 4.051 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -17.087 3.571 3.183 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -19.381 4.339 2.392 1.00 0.00 H new ATOM 2798 N ALA A 162 -22.702 0.774 7.502 1.00 0.00 N ATOM 2799 CA ALA A 162 -24.138 0.748 7.702 1.00 0.00 C ATOM 2800 C ALA A 162 -24.685 2.168 7.689 1.00 0.00 C ATOM 2801 O ALA A 162 -24.369 2.934 8.628 1.00 0.00 O ATOM 2802 CB ALA A 162 -24.483 0.047 9.007 1.00 0.00 C ATOM 2803 OXT ALA A 162 -25.411 2.520 6.736 1.00 0.00 O ATOM 0 H ALA A 162 -22.161 0.895 8.358 1.00 0.00 H new ATOM 0 HA ALA A 162 -24.600 0.188 6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -25.565 0.037 9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -24.112 -0.977 8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -24.020 0.578 9.839 1.00 0.00 H new TER 2809 ALA A 162