USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1220 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 12 THR OG1 : rot -85:sc= 1.36 USER MOD Set 1.2: A 45 THR OG1 : rot 150:sc= 0.00274 USER MOD Set 1.3: A 93 HIS : no HE2:sc= -1.45 K(o=-0.087,f=-5.3!) USER MOD Set 2.1: A 47 ASN : amide:sc= -0.579 X(o=-2.4,f=-2.6) USER MOD Set 2.2: A 75 GLN : amide:sc= -1.86! C(o=-2.4!,f=-2.6!) USER MOD Set 3.1: A 42 SER OG : rot -105:sc= -0.0594 USER MOD Set 3.2: A 71 HIS : no HD1:sc= -3.6! C(o=-3.7!,f=-4.4!) USER MOD Set 4.1: A 28 GLN : amide:sc=-0.000586 K(o=-0.00059,f=-0.72) USER MOD Set 4.2: A 67 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 6 HIS : no HE2:sc= -0.221 X(o=-4.1,f=-4.1) USER MOD Set 5.2: A 8 THR OG1 : rot -138:sc= -1.28 USER MOD Set 5.3: A 41 THR OG1 : rot 180:sc= -0.0205 USER MOD Set 5.4: A 80 HIS : no HD1:sc= -2.63! C(o=-4.1!,f=-4.8!) USER MOD Single : A 0 GLY N :NH3+ -135:sc= 0.0145 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 160:sc= 0 USER MOD Single : A 11 CYS SG : rot -150:sc= -0.0404 USER MOD Single : A 14 ASN :FLIP amide:sc= -9.14! C(o=-9.8!,f=-9.1!) USER MOD Single : A 16 CYS SG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 180:sc= 0.0182 USER MOD Single : A 20 MET CE :methyl -168:sc= -3.11 (180deg=-3.5) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 1.15 (180deg=1.15) USER MOD Single : A 24 MET CE :methyl 137:sc= -2.11! (180deg=-2.72!) USER MOD Single : A 27 GLN :FLIP amide:sc= -0.35 F(o=-1.5!,f=-0.35) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.0087) USER MOD Single : A 49 HIS : no HD1:sc= -0.233 X(o=-0.23,f=0) USER MOD Single : A 52 SER OG : rot 180:sc= 0.173 USER MOD Single : A 53 CYS SG : rot 35:sc= 0.554 USER MOD Single : A 65 HIS : no HD1:sc= -0.439 K(o=-0.44,f=-5.1!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.0625 K(o=-0.062,f=-1.3!) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 109 MET CE :methyl -157:sc= -2.32 (180deg=-4.83!) USER MOD Single : A 112 SER OG : rot -29:sc= 0.439 USER MOD Single : A 117 SER OG : rot -79:sc= 1.26 USER MOD Single : A 119 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 120 HIS : no HD1:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-4.2!) USER MOD Single : A 133 SER OG : rot 83:sc= 1.26 USER MOD Single : A 144 SER OG : rot -72:sc= 1.8 USER MOD Single : A 150 HIS : no HE2:sc= 0.832 K(o=0.83,f=-4.7!) USER MOD Single : A 160 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.1!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -7.508 17.547 -25.106 1.00 1.00 N ATOM 2 CA GLY A 0 -7.999 18.258 -26.310 1.00 1.00 C ATOM 3 C GLY A 0 -7.306 19.584 -26.504 1.00 1.00 C ATOM 4 O GLY A 0 -6.112 19.711 -26.238 1.00 1.00 O ATOM 0 H1 GLY A 0 -7.341 16.547 -25.337 1.00 1.00 H new ATOM 0 H2 GLY A 0 -6.619 17.981 -24.785 1.00 1.00 H new ATOM 0 H3 GLY A 0 -8.219 17.613 -24.350 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -7.841 17.634 -27.190 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -9.073 18.420 -26.223 1.00 1.00 H new ATOM 10 N MET A 1 -8.074 20.589 -26.896 1.00 1.00 N ATOM 11 CA MET A 1 -7.552 21.932 -27.109 1.00 1.00 C ATOM 12 C MET A 1 -7.478 22.676 -25.780 1.00 1.00 C ATOM 13 O MET A 1 -7.417 23.904 -25.741 1.00 1.00 O ATOM 14 CB MET A 1 -8.440 22.702 -28.098 1.00 1.00 C ATOM 15 CG MET A 1 -8.732 21.941 -29.384 1.00 1.00 C ATOM 16 SD MET A 1 -10.042 20.708 -29.189 1.00 1.00 S ATOM 17 CE MET A 1 -10.091 20.015 -30.844 1.00 1.00 C ATOM 0 H MET A 1 -9.074 20.498 -27.075 1.00 1.00 H new ATOM 0 HA MET A 1 -6.550 21.856 -27.531 1.00 1.00 H new ATOM 0 HB2 MET A 1 -9.383 22.947 -27.610 1.00 1.00 H new ATOM 0 HB3 MET A 1 -7.956 23.646 -28.348 1.00 1.00 H new ATOM 0 HG2 MET A 1 -9.019 22.649 -30.162 1.00 1.00 H new ATOM 0 HG3 MET A 1 -7.822 21.446 -29.723 1.00 1.00 H new ATOM 0 HE1 MET A 1 -10.852 19.236 -30.890 1.00 1.00 H new ATOM 0 HE2 MET A 1 -10.332 20.801 -31.560 1.00 1.00 H new ATOM 0 HE3 MET A 1 -9.119 19.587 -31.088 1.00 1.00 H new ATOM 27 N SER A 2 -7.402 21.907 -24.701 1.00 1.00 N ATOM 28 CA SER A 2 -7.369 22.457 -23.359 1.00 1.00 C ATOM 29 C SER A 2 -6.954 21.378 -22.363 1.00 1.00 C ATOM 30 O SER A 2 -6.975 20.184 -22.689 1.00 1.00 O ATOM 31 CB SER A 2 -8.733 23.047 -22.980 1.00 1.00 C ATOM 32 OG SER A 2 -9.782 22.115 -23.182 1.00 1.00 O ATOM 0 H SER A 2 -7.362 20.888 -24.735 1.00 1.00 H new ATOM 0 HA SER A 2 -6.635 23.262 -23.330 1.00 1.00 H new ATOM 0 HB2 SER A 2 -8.718 23.357 -21.935 1.00 1.00 H new ATOM 0 HB3 SER A 2 -8.921 23.941 -23.575 1.00 1.00 H new ATOM 0 HG SER A 2 -10.562 22.380 -22.651 1.00 1.00 H new ATOM 38 N ASP A 3 -6.602 21.802 -21.154 1.00 1.00 N ATOM 39 CA ASP A 3 -6.187 20.905 -20.086 1.00 1.00 C ATOM 40 C ASP A 3 -6.117 21.678 -18.779 1.00 1.00 C ATOM 41 O ASP A 3 -6.277 22.900 -18.776 1.00 1.00 O ATOM 42 CB ASP A 3 -4.846 20.215 -20.396 1.00 1.00 C ATOM 43 CG ASP A 3 -3.743 21.137 -20.891 1.00 1.00 C ATOM 44 OD1 ASP A 3 -3.809 21.573 -22.058 1.00 1.00 O ATOM 45 OD2 ASP A 3 -2.843 21.486 -20.094 1.00 1.00 O ATOM 0 H ASP A 3 -6.597 22.787 -20.887 1.00 1.00 H new ATOM 0 HA ASP A 3 -6.928 20.111 -19.997 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -4.498 19.710 -19.495 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -5.017 19.444 -21.147 1.00 1.00 H new ATOM 50 N PRO A 4 -5.991 20.971 -17.646 1.00 1.00 N ATOM 51 CA PRO A 4 -5.938 21.596 -16.326 1.00 1.00 C ATOM 52 C PRO A 4 -4.751 22.535 -16.162 1.00 1.00 C ATOM 53 O PRO A 4 -3.801 22.504 -16.948 1.00 1.00 O ATOM 54 CB PRO A 4 -5.823 20.410 -15.362 1.00 1.00 C ATOM 55 CG PRO A 4 -5.366 19.262 -16.192 1.00 1.00 C ATOM 56 CD PRO A 4 -5.878 19.507 -17.570 1.00 1.00 C ATOM 0 HA PRO A 4 -6.813 22.221 -16.148 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.113 20.622 -14.562 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.781 20.195 -14.889 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.278 19.190 -16.189 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.749 18.321 -15.797 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -5.195 19.119 -18.326 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -6.841 19.022 -17.731 1.00 1.00 H new ATOM 64 N LEU A 5 -4.815 23.364 -15.130 1.00 1.00 N ATOM 65 CA LEU A 5 -3.753 24.324 -14.829 1.00 1.00 C ATOM 66 C LEU A 5 -2.473 23.574 -14.444 1.00 1.00 C ATOM 67 O LEU A 5 -2.477 22.353 -14.321 1.00 1.00 O ATOM 68 CB LEU A 5 -4.216 25.236 -13.676 1.00 1.00 C ATOM 69 CG LEU A 5 -3.953 26.743 -13.823 1.00 1.00 C ATOM 70 CD1 LEU A 5 -2.486 27.082 -13.627 1.00 1.00 C ATOM 71 CD2 LEU A 5 -4.426 27.236 -15.175 1.00 1.00 C ATOM 0 H LEU A 5 -5.599 23.393 -14.478 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.542 24.936 -15.706 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.288 25.092 -13.541 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.731 24.896 -12.761 1.00 1.00 H new ATOM 0 HG LEU A 5 -4.519 27.249 -13.041 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -2.343 28.157 -13.739 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -2.172 26.776 -12.629 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -1.888 26.557 -14.372 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -4.232 28.305 -15.261 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -3.892 26.706 -15.963 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -5.496 27.053 -15.275 1.00 1.00 H new ATOM 83 N HIS A 6 -1.396 24.301 -14.223 1.00 1.00 N ATOM 84 CA HIS A 6 -0.136 23.688 -13.835 1.00 1.00 C ATOM 85 C HIS A 6 0.696 24.676 -13.049 1.00 1.00 C ATOM 86 O HIS A 6 1.305 25.574 -13.619 1.00 1.00 O ATOM 87 CB HIS A 6 0.647 23.215 -15.060 1.00 1.00 C ATOM 88 CG HIS A 6 1.243 21.843 -14.918 1.00 1.00 C ATOM 89 ND1 HIS A 6 1.634 21.088 -15.999 1.00 1.00 N ATOM 90 CD2 HIS A 6 1.546 21.104 -13.821 1.00 1.00 C ATOM 91 CE1 HIS A 6 2.155 19.951 -15.579 1.00 1.00 C ATOM 92 NE2 HIS A 6 2.116 19.932 -14.262 1.00 1.00 N ATOM 0 H HIS A 6 -1.365 25.317 -14.305 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.358 22.820 -13.214 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.015 23.223 -15.926 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.447 23.927 -15.263 1.00 1.00 H new ATOM 0 HD1 HIS A 6 1.536 21.365 -16.976 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.372 21.384 -12.793 1.00 1.00 H new ATOM 0 HE1 HIS A 6 2.548 19.167 -16.209 1.00 1.00 H new ATOM 101 N VAL A 7 0.677 24.530 -11.740 1.00 1.00 N ATOM 102 CA VAL A 7 1.468 25.396 -10.879 1.00 1.00 C ATOM 103 C VAL A 7 2.680 24.613 -10.414 1.00 1.00 C ATOM 104 O VAL A 7 2.529 23.558 -9.813 1.00 1.00 O ATOM 105 CB VAL A 7 0.703 25.880 -9.630 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.270 27.192 -9.129 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.785 26.001 -9.887 1.00 1.00 C ATOM 0 H VAL A 7 0.127 23.826 -11.248 1.00 1.00 H new ATOM 0 HA VAL A 7 1.734 26.279 -11.460 1.00 1.00 H new ATOM 0 HB VAL A 7 0.837 25.125 -8.855 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.716 27.515 -8.248 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.320 27.059 -8.869 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.183 27.948 -9.910 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.284 26.345 -8.981 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.958 26.717 -10.690 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.185 25.029 -10.175 1.00 1.00 H new ATOM 117 N THR A 8 3.861 25.052 -10.780 1.00 1.00 N ATOM 118 CA THR A 8 5.067 24.361 -10.364 1.00 1.00 C ATOM 119 C THR A 8 5.966 25.285 -9.539 1.00 1.00 C ATOM 120 O THR A 8 6.418 26.318 -10.018 1.00 1.00 O ATOM 121 CB THR A 8 5.821 23.781 -11.589 1.00 1.00 C ATOM 122 OG1 THR A 8 6.898 22.945 -11.153 1.00 1.00 O ATOM 123 CG2 THR A 8 6.363 24.870 -12.501 1.00 1.00 C ATOM 0 H THR A 8 4.017 25.877 -11.360 1.00 1.00 H new ATOM 0 HA THR A 8 4.780 23.524 -9.727 1.00 1.00 H new ATOM 0 HB THR A 8 5.101 23.196 -12.161 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.689 23.115 -11.707 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.882 24.414 -13.344 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.538 25.479 -12.870 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.058 25.499 -11.944 1.00 1.00 H new ATOM 131 N PHE A 9 6.148 24.965 -8.262 1.00 1.00 N ATOM 132 CA PHE A 9 6.986 25.800 -7.402 1.00 1.00 C ATOM 133 C PHE A 9 8.443 25.413 -7.557 1.00 1.00 C ATOM 134 O PHE A 9 8.797 24.238 -7.449 1.00 1.00 O ATOM 135 CB PHE A 9 6.596 25.683 -5.934 1.00 1.00 C ATOM 136 CG PHE A 9 5.179 25.276 -5.725 1.00 1.00 C ATOM 137 CD1 PHE A 9 4.137 26.165 -5.920 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.892 23.988 -5.335 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.838 25.769 -5.728 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.598 23.587 -5.144 1.00 1.00 C ATOM 141 CZ PHE A 9 2.570 24.478 -5.339 1.00 1.00 C ATOM 0 H PHE A 9 5.737 24.151 -7.805 1.00 1.00 H new ATOM 0 HA PHE A 9 6.834 26.833 -7.715 1.00 1.00 H new ATOM 0 HB2 PHE A 9 7.249 24.957 -5.450 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.766 26.642 -5.444 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.348 27.179 -6.226 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.697 23.286 -5.178 1.00 1.00 H new ATOM 0 HE1 PHE A 9 2.029 26.468 -5.882 1.00 1.00 H new ATOM 0 HE2 PHE A 9 3.385 22.573 -4.841 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.548 24.163 -5.186 1.00 1.00 H new ATOM 151 N VAL A 10 9.291 26.401 -7.754 1.00 1.00 N ATOM 152 CA VAL A 10 10.705 26.175 -7.989 1.00 1.00 C ATOM 153 C VAL A 10 11.551 26.714 -6.843 1.00 1.00 C ATOM 154 O VAL A 10 11.581 27.925 -6.593 1.00 1.00 O ATOM 155 CB VAL A 10 11.139 26.864 -9.289 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.575 26.517 -9.635 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.207 26.487 -10.415 1.00 1.00 C ATOM 0 H VAL A 10 9.021 27.385 -7.756 1.00 1.00 H new ATOM 0 HA VAL A 10 10.858 25.098 -8.064 1.00 1.00 H new ATOM 0 HB VAL A 10 11.085 27.943 -9.142 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.858 27.018 -10.561 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.233 26.844 -8.830 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.668 25.439 -9.763 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.526 26.982 -11.332 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.229 25.407 -10.559 1.00 1.00 H new ATOM 0 HG23 VAL A 10 9.192 26.799 -10.168 1.00 1.00 H new ATOM 167 N CYS A 11 12.278 25.829 -6.182 1.00 1.00 N ATOM 168 CA CYS A 11 13.138 26.223 -5.081 1.00 1.00 C ATOM 169 C CYS A 11 14.353 25.306 -5.015 1.00 1.00 C ATOM 170 O CYS A 11 14.267 24.130 -5.366 1.00 1.00 O ATOM 171 CB CYS A 11 12.362 26.173 -3.761 1.00 1.00 C ATOM 172 SG CYS A 11 13.301 26.721 -2.317 1.00 1.00 S ATOM 0 H CYS A 11 12.289 24.831 -6.390 1.00 1.00 H new ATOM 0 HA CYS A 11 13.478 27.245 -5.246 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.470 26.793 -3.855 1.00 1.00 H new ATOM 0 HB3 CYS A 11 12.024 25.151 -3.592 1.00 1.00 H new ATOM 0 HG CYS A 11 12.876 26.095 -1.260 1.00 1.00 H new ATOM 178 N THR A 12 15.491 25.849 -4.600 1.00 1.00 N ATOM 179 CA THR A 12 16.708 25.070 -4.488 1.00 1.00 C ATOM 180 C THR A 12 16.615 24.108 -3.315 1.00 1.00 C ATOM 181 O THR A 12 16.813 24.490 -2.162 1.00 1.00 O ATOM 182 CB THR A 12 17.937 25.978 -4.330 1.00 1.00 C ATOM 183 OG1 THR A 12 17.518 27.300 -3.957 1.00 1.00 O ATOM 184 CG2 THR A 12 18.744 26.030 -5.621 1.00 1.00 C ATOM 0 H THR A 12 15.592 26.829 -4.336 1.00 1.00 H new ATOM 0 HA THR A 12 16.824 24.498 -5.408 1.00 1.00 H new ATOM 0 HB THR A 12 18.574 25.566 -3.547 1.00 1.00 H new ATOM 0 HG1 THR A 12 17.285 27.809 -4.762 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.609 26.679 -5.484 1.00 1.00 H new ATOM 0 HG22 THR A 12 19.081 25.026 -5.880 1.00 1.00 H new ATOM 0 HG23 THR A 12 18.120 26.422 -6.424 1.00 1.00 H new ATOM 192 N GLY A 13 16.177 22.897 -3.614 1.00 1.00 N ATOM 193 CA GLY A 13 16.023 21.886 -2.599 1.00 1.00 C ATOM 194 C GLY A 13 14.877 20.956 -2.927 1.00 1.00 C ATOM 195 O GLY A 13 14.981 19.750 -2.715 1.00 1.00 O ATOM 0 H GLY A 13 15.923 22.596 -4.555 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.946 21.313 -2.509 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.846 22.360 -1.633 1.00 1.00 H new ATOM 199 N ASN A 14 13.796 21.533 -3.482 1.00 1.00 N ATOM 200 CA ASN A 14 12.585 20.794 -3.899 1.00 1.00 C ATOM 201 C ASN A 14 12.069 19.836 -2.817 1.00 1.00 C ATOM 202 O ASN A 14 11.272 18.934 -3.096 1.00 1.00 O ATOM 203 CB ASN A 14 12.783 20.070 -5.258 1.00 1.00 C ATOM 204 CG ASN A 14 14.134 19.386 -5.436 1.00 1.00 C ATOM 205 OD1 ASN A 14 14.218 18.118 -5.073 1.00 1.00 O flip ATOM 206 ND2 ASN A 14 15.097 19.995 -5.909 1.00 1.00 N flip ATOM 0 H ASN A 14 13.736 22.536 -3.657 1.00 1.00 H new ATOM 0 HA ASN A 14 11.809 21.546 -4.041 1.00 1.00 H new ATOM 0 HB2 ASN A 14 11.997 19.323 -5.372 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.652 20.795 -6.061 1.00 1.00 H new ATOM 0 HD21 ASN A 14 14.999 20.974 -6.179 1.00 1.00 H new ATOM 0 HD22 ASN A 14 15.991 19.520 -6.030 1.00 1.00 H new ATOM 213 N ILE A 15 12.408 20.145 -1.566 1.00 1.00 N ATOM 214 CA ILE A 15 11.983 19.361 -0.412 1.00 1.00 C ATOM 215 C ILE A 15 11.807 20.258 0.813 1.00 1.00 C ATOM 216 O ILE A 15 12.503 20.094 1.802 1.00 1.00 O ATOM 217 CB ILE A 15 12.967 18.219 -0.060 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.387 18.750 0.084 1.00 1.00 C ATOM 219 CG2 ILE A 15 12.920 17.117 -1.101 1.00 1.00 C ATOM 220 CD1 ILE A 15 15.081 18.230 1.314 1.00 1.00 C ATOM 0 H ILE A 15 12.987 20.949 -1.326 1.00 1.00 H new ATOM 0 HA ILE A 15 11.032 18.908 -0.690 1.00 1.00 H new ATOM 0 HB ILE A 15 12.657 17.799 0.897 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.965 18.474 -0.798 1.00 1.00 H new ATOM 0 HG13 ILE A 15 14.361 19.839 0.120 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.621 16.328 -0.828 1.00 1.00 H new ATOM 0 HG22 ILE A 15 11.912 16.705 -1.150 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.193 17.524 -2.074 1.00 1.00 H new ATOM 0 HD11 ILE A 15 16.089 18.642 1.364 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.522 18.529 2.201 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.135 17.142 1.269 1.00 1.00 H new ATOM 232 N CYS A 16 11.121 21.371 0.611 1.00 1.00 N ATOM 233 CA CYS A 16 10.738 22.261 1.708 1.00 1.00 C ATOM 234 C CYS A 16 9.606 23.178 1.252 1.00 1.00 C ATOM 235 O CYS A 16 8.442 22.825 1.344 1.00 1.00 O ATOM 236 CB CYS A 16 11.920 23.082 2.234 1.00 1.00 C ATOM 237 SG CYS A 16 11.500 24.176 3.611 1.00 1.00 S ATOM 0 H CYS A 16 10.813 21.686 -0.309 1.00 1.00 H new ATOM 0 HA CYS A 16 10.396 21.640 2.536 1.00 1.00 H new ATOM 0 HB2 CYS A 16 12.709 22.401 2.552 1.00 1.00 H new ATOM 0 HB3 CYS A 16 12.325 23.681 1.418 1.00 1.00 H new ATOM 0 HG CYS A 16 12.561 24.826 3.988 1.00 1.00 H new ATOM 243 N ARG A 17 9.978 24.279 0.605 1.00 1.00 N ATOM 244 CA ARG A 17 9.015 25.278 0.132 1.00 1.00 C ATOM 245 C ARG A 17 8.014 24.685 -0.851 1.00 1.00 C ATOM 246 O ARG A 17 6.801 24.784 -0.664 1.00 1.00 O ATOM 247 CB ARG A 17 9.754 26.415 -0.569 1.00 1.00 C ATOM 248 CG ARG A 17 10.819 27.074 0.280 1.00 1.00 C ATOM 249 CD ARG A 17 10.219 27.840 1.438 1.00 1.00 C ATOM 250 NE ARG A 17 11.263 28.401 2.285 1.00 1.00 N ATOM 251 CZ ARG A 17 11.768 29.624 2.132 1.00 1.00 C ATOM 252 NH1 ARG A 17 11.286 30.445 1.204 1.00 1.00 N ATOM 253 NH2 ARG A 17 12.765 30.026 2.897 1.00 1.00 N ATOM 0 H ARG A 17 10.949 24.506 0.393 1.00 1.00 H new ATOM 0 HA ARG A 17 8.474 25.642 1.006 1.00 1.00 H new ATOM 0 HB2 ARG A 17 10.216 26.028 -1.477 1.00 1.00 H new ATOM 0 HB3 ARG A 17 9.030 27.170 -0.876 1.00 1.00 H new ATOM 0 HG2 ARG A 17 11.502 26.315 0.661 1.00 1.00 H new ATOM 0 HG3 ARG A 17 11.409 27.752 -0.338 1.00 1.00 H new ATOM 0 HD2 ARG A 17 9.583 28.640 1.060 1.00 1.00 H new ATOM 0 HD3 ARG A 17 9.583 27.179 2.027 1.00 1.00 H new ATOM 0 HE ARG A 17 11.629 27.822 3.041 1.00 1.00 H new ATOM 0 HH11 ARG A 17 10.522 30.140 0.601 1.00 1.00 H new ATOM 0 HH12 ARG A 17 11.680 31.379 1.095 1.00 1.00 H new ATOM 0 HH21 ARG A 17 13.149 29.400 3.605 1.00 1.00 H new ATOM 0 HH22 ARG A 17 13.152 30.962 2.780 1.00 1.00 H new ATOM 267 N SER A 18 8.547 24.117 -1.920 1.00 1.00 N ATOM 268 CA SER A 18 7.750 23.556 -2.994 1.00 1.00 C ATOM 269 C SER A 18 6.684 22.559 -2.483 1.00 1.00 C ATOM 270 O SER A 18 5.492 22.790 -2.669 1.00 1.00 O ATOM 271 CB SER A 18 8.689 22.905 -4.011 1.00 1.00 C ATOM 272 OG SER A 18 9.778 23.764 -4.319 1.00 1.00 O ATOM 0 H SER A 18 9.553 24.032 -2.066 1.00 1.00 H new ATOM 0 HA SER A 18 7.192 24.361 -3.472 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.065 21.963 -3.613 1.00 1.00 H new ATOM 0 HB3 SER A 18 8.138 22.669 -4.921 1.00 1.00 H new ATOM 0 HG SER A 18 10.366 23.327 -4.970 1.00 1.00 H new ATOM 278 N PRO A 19 7.075 21.474 -1.779 1.00 1.00 N ATOM 279 CA PRO A 19 6.110 20.486 -1.269 1.00 1.00 C ATOM 280 C PRO A 19 5.146 21.072 -0.248 1.00 1.00 C ATOM 281 O PRO A 19 4.006 20.637 -0.176 1.00 1.00 O ATOM 282 CB PRO A 19 6.990 19.415 -0.625 1.00 1.00 C ATOM 283 CG PRO A 19 8.265 20.109 -0.310 1.00 1.00 C ATOM 284 CD PRO A 19 8.456 21.130 -1.394 1.00 1.00 C ATOM 0 HA PRO A 19 5.471 20.106 -2.066 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.527 19.011 0.275 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.153 18.577 -1.303 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.220 20.584 0.670 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.097 19.405 -0.285 1.00 1.00 H new ATOM 0 HD2 PRO A 19 9.003 22.002 -1.034 1.00 1.00 H new ATOM 0 HD3 PRO A 19 9.019 20.725 -2.234 1.00 1.00 H new ATOM 292 N MET A 20 5.573 22.105 0.469 1.00 1.00 N ATOM 293 CA MET A 20 4.720 22.736 1.475 1.00 1.00 C ATOM 294 C MET A 20 3.446 23.261 0.832 1.00 1.00 C ATOM 295 O MET A 20 2.362 22.737 1.082 1.00 1.00 O ATOM 296 CB MET A 20 5.461 23.881 2.165 1.00 1.00 C ATOM 297 CG MET A 20 6.360 23.430 3.299 1.00 1.00 C ATOM 298 SD MET A 20 5.451 23.090 4.811 1.00 1.00 S ATOM 299 CE MET A 20 4.932 24.741 5.257 1.00 1.00 C ATOM 0 H MET A 20 6.499 22.523 0.375 1.00 1.00 H new ATOM 0 HA MET A 20 4.459 21.986 2.221 1.00 1.00 H new ATOM 0 HB2 MET A 20 6.062 24.411 1.426 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.732 24.593 2.552 1.00 1.00 H new ATOM 0 HG2 MET A 20 6.900 22.533 2.995 1.00 1.00 H new ATOM 0 HG3 MET A 20 7.106 24.200 3.494 1.00 1.00 H new ATOM 0 HE1 MET A 20 4.543 24.737 6.275 1.00 1.00 H new ATOM 0 HE2 MET A 20 5.783 25.419 5.197 1.00 1.00 H new ATOM 0 HE3 MET A 20 4.153 25.075 4.572 1.00 1.00 H new ATOM 309 N ALA A 21 3.612 24.129 -0.159 1.00 1.00 N ATOM 310 CA ALA A 21 2.456 24.722 -0.827 1.00 1.00 C ATOM 311 C ALA A 21 1.754 23.693 -1.684 1.00 1.00 C ATOM 312 O ALA A 21 0.528 23.687 -1.760 1.00 1.00 O ATOM 313 CB ALA A 21 2.840 25.922 -1.676 1.00 1.00 C ATOM 0 H ALA A 21 4.518 24.435 -0.514 1.00 1.00 H new ATOM 0 HA ALA A 21 1.779 25.068 -0.046 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.949 26.330 -2.153 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.294 26.685 -1.044 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.552 25.613 -2.441 1.00 1.00 H new ATOM 319 N GLU A 22 2.541 22.766 -2.223 1.00 1.00 N ATOM 320 CA GLU A 22 2.040 21.724 -3.109 1.00 1.00 C ATOM 321 C GLU A 22 0.832 21.044 -2.479 1.00 1.00 C ATOM 322 O GLU A 22 -0.277 21.175 -2.960 1.00 1.00 O ATOM 323 CB GLU A 22 3.145 20.691 -3.370 1.00 1.00 C ATOM 324 CG GLU A 22 2.954 19.875 -4.638 1.00 1.00 C ATOM 325 CD GLU A 22 3.873 18.670 -4.692 1.00 1.00 C ATOM 326 OE1 GLU A 22 3.546 17.635 -4.091 1.00 1.00 O ATOM 327 OE2 GLU A 22 4.927 18.748 -5.356 1.00 1.00 O ATOM 0 H GLU A 22 3.546 22.718 -2.056 1.00 1.00 H new ATOM 0 HA GLU A 22 1.739 22.173 -4.056 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.103 21.208 -3.426 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.199 20.011 -2.520 1.00 1.00 H new ATOM 0 HG2 GLU A 22 1.918 19.542 -4.700 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.138 20.508 -5.506 1.00 1.00 H new ATOM 334 N LYS A 23 1.010 20.594 -1.255 1.00 1.00 N ATOM 335 CA LYS A 23 -0.060 19.872 -0.595 1.00 1.00 C ATOM 336 C LYS A 23 -1.009 20.830 0.105 1.00 1.00 C ATOM 337 O LYS A 23 -2.166 20.508 0.303 1.00 1.00 O ATOM 338 CB LYS A 23 0.475 18.822 0.380 1.00 1.00 C ATOM 339 CG LYS A 23 1.963 18.907 0.619 1.00 1.00 C ATOM 340 CD LYS A 23 2.647 17.574 0.430 1.00 1.00 C ATOM 341 CE LYS A 23 3.176 17.419 -0.976 1.00 1.00 C ATOM 342 NZ LYS A 23 2.107 17.124 -1.966 1.00 1.00 N ATOM 0 H LYS A 23 1.862 20.710 -0.707 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.616 19.341 -1.367 1.00 1.00 H new ATOM 0 HB2 LYS A 23 -0.042 18.929 1.333 1.00 1.00 H new ATOM 0 HB3 LYS A 23 0.235 17.830 -0.003 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.398 19.637 -0.064 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.147 19.268 1.631 1.00 1.00 H new ATOM 0 HD2 LYS A 23 3.468 17.481 1.141 1.00 1.00 H new ATOM 0 HD3 LYS A 23 1.945 16.769 0.647 1.00 1.00 H new ATOM 0 HE2 LYS A 23 3.692 18.334 -1.268 1.00 1.00 H new ATOM 0 HE3 LYS A 23 3.914 16.617 -0.995 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 2.527 17.028 -2.912 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 1.630 16.237 -1.707 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 1.415 17.901 -1.972 1.00 1.00 H new ATOM 356 N MET A 24 -0.536 22.029 0.416 1.00 1.00 N ATOM 357 CA MET A 24 -1.358 23.015 1.107 1.00 1.00 C ATOM 358 C MET A 24 -2.559 23.461 0.271 1.00 1.00 C ATOM 359 O MET A 24 -3.686 23.006 0.489 1.00 1.00 O ATOM 360 CB MET A 24 -0.514 24.219 1.528 1.00 1.00 C ATOM 361 CG MET A 24 0.348 23.938 2.755 1.00 1.00 C ATOM 362 SD MET A 24 1.519 25.257 3.129 1.00 1.00 S ATOM 363 CE MET A 24 0.407 26.591 3.543 1.00 1.00 C ATOM 0 H MET A 24 0.411 22.343 0.202 1.00 1.00 H new ATOM 0 HA MET A 24 -1.754 22.533 2.000 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.128 24.514 0.698 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.172 25.062 1.737 1.00 1.00 H new ATOM 0 HG2 MET A 24 -0.301 23.784 3.617 1.00 1.00 H new ATOM 0 HG3 MET A 24 0.897 23.009 2.599 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.779 27.114 4.424 1.00 1.00 H new ATOM 0 HE2 MET A 24 0.346 27.287 2.706 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.584 26.187 3.752 1.00 1.00 H new ATOM 373 N PHE A 25 -2.324 24.289 -0.732 1.00 1.00 N ATOM 374 CA PHE A 25 -3.434 24.825 -1.499 1.00 1.00 C ATOM 375 C PHE A 25 -3.963 23.812 -2.501 1.00 1.00 C ATOM 376 O PHE A 25 -5.144 23.849 -2.838 1.00 1.00 O ATOM 377 CB PHE A 25 -3.056 26.142 -2.184 1.00 1.00 C ATOM 378 CG PHE A 25 -2.240 26.015 -3.428 1.00 1.00 C ATOM 379 CD1 PHE A 25 -1.066 25.300 -3.420 1.00 1.00 C ATOM 380 CD2 PHE A 25 -2.641 26.635 -4.600 1.00 1.00 C ATOM 381 CE1 PHE A 25 -0.297 25.201 -4.546 1.00 1.00 C ATOM 382 CE2 PHE A 25 -1.874 26.533 -5.743 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.697 25.815 -5.710 1.00 1.00 C ATOM 0 H PHE A 25 -1.399 24.599 -1.029 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.240 25.039 -0.797 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -3.972 26.680 -2.426 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.505 26.756 -1.471 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -0.747 24.810 -2.512 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -3.560 27.202 -4.620 1.00 1.00 H new ATOM 0 HE1 PHE A 25 0.626 24.640 -4.522 1.00 1.00 H new ATOM 0 HE2 PHE A 25 -2.193 27.012 -6.657 1.00 1.00 H new ATOM 0 HZ PHE A 25 -0.089 25.735 -6.599 1.00 1.00 H new ATOM 393 N ALA A 26 -3.114 22.903 -2.977 1.00 1.00 N ATOM 394 CA ALA A 26 -3.597 21.893 -3.915 1.00 1.00 C ATOM 395 C ALA A 26 -4.620 20.985 -3.241 1.00 1.00 C ATOM 396 O ALA A 26 -5.614 20.588 -3.854 1.00 1.00 O ATOM 397 CB ALA A 26 -2.474 21.083 -4.513 1.00 1.00 C ATOM 0 H ALA A 26 -2.124 22.844 -2.740 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.081 22.420 -4.737 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.884 20.346 -5.203 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.794 21.744 -5.050 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.930 20.572 -3.718 1.00 1.00 H new ATOM 403 N GLN A 27 -4.375 20.651 -1.973 1.00 1.00 N ATOM 404 CA GLN A 27 -5.322 19.828 -1.238 1.00 1.00 C ATOM 405 C GLN A 27 -6.629 20.601 -1.082 1.00 1.00 C ATOM 406 O GLN A 27 -7.716 20.029 -1.172 1.00 1.00 O ATOM 407 CB GLN A 27 -4.771 19.373 0.119 1.00 1.00 C ATOM 408 CG GLN A 27 -5.100 20.298 1.279 1.00 1.00 C ATOM 409 CD GLN A 27 -5.901 19.609 2.360 1.00 1.00 C ATOM 410 OE1 GLN A 27 -5.674 18.317 2.527 1.00 1.00 O flip ATOM 411 NE2 GLN A 27 -6.714 20.228 3.036 1.00 1.00 N flip ATOM 0 H GLN A 27 -3.547 20.932 -1.448 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.504 18.915 -1.805 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.163 18.380 0.341 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.688 19.278 0.043 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.174 20.682 1.707 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.660 21.156 0.908 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -6.858 21.225 2.874 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -7.246 19.747 3.761 1.00 1.00 H new ATOM 420 N GLN A 28 -6.510 21.914 -0.870 1.00 1.00 N ATOM 421 CA GLN A 28 -7.675 22.787 -0.801 1.00 1.00 C ATOM 422 C GLN A 28 -8.445 22.727 -2.111 1.00 1.00 C ATOM 423 O GLN A 28 -9.672 22.630 -2.120 1.00 1.00 O ATOM 424 CB GLN A 28 -7.259 24.226 -0.500 1.00 1.00 C ATOM 425 CG GLN A 28 -6.569 24.389 0.844 1.00 1.00 C ATOM 426 CD GLN A 28 -6.200 25.832 1.132 1.00 1.00 C ATOM 427 OE1 GLN A 28 -6.853 26.757 0.652 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.162 26.036 1.930 1.00 1.00 N ATOM 0 H GLN A 28 -5.618 22.392 -0.744 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.318 22.442 0.009 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.591 24.575 -1.287 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.142 24.864 -0.526 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.224 24.020 1.633 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.668 23.775 0.864 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.646 25.242 2.308 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -4.879 26.987 2.166 1.00 1.00 H new ATOM 437 N LEU A 29 -7.707 22.753 -3.216 1.00 1.00 N ATOM 438 CA LEU A 29 -8.299 22.679 -4.545 1.00 1.00 C ATOM 439 C LEU A 29 -9.160 21.430 -4.684 1.00 1.00 C ATOM 440 O LEU A 29 -10.343 21.517 -4.988 1.00 1.00 O ATOM 441 CB LEU A 29 -7.212 22.691 -5.623 1.00 1.00 C ATOM 442 CG LEU A 29 -6.349 23.955 -5.659 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.221 23.803 -6.664 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.197 25.174 -5.991 1.00 1.00 C ATOM 0 H LEU A 29 -6.690 22.825 -3.215 1.00 1.00 H new ATOM 0 HA LEU A 29 -8.933 23.555 -4.680 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.562 21.830 -5.471 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.686 22.565 -6.597 1.00 1.00 H new ATOM 0 HG LEU A 29 -5.913 24.099 -4.671 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.619 24.711 -6.675 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.595 22.956 -6.383 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.638 23.632 -7.656 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.565 26.062 -6.012 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.664 25.038 -6.967 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -7.970 25.297 -5.233 1.00 1.00 H new ATOM 456 N ARG A 30 -8.569 20.262 -4.498 1.00 1.00 N ATOM 457 CA ARG A 30 -9.338 19.024 -4.582 1.00 1.00 C ATOM 458 C ARG A 30 -10.458 18.990 -3.534 1.00 1.00 C ATOM 459 O ARG A 30 -11.532 18.462 -3.799 1.00 1.00 O ATOM 460 CB ARG A 30 -8.438 17.792 -4.483 1.00 1.00 C ATOM 461 CG ARG A 30 -7.499 17.780 -3.293 1.00 1.00 C ATOM 462 CD ARG A 30 -6.074 17.521 -3.748 1.00 1.00 C ATOM 463 NE ARG A 30 -5.981 16.336 -4.600 1.00 1.00 N ATOM 464 CZ ARG A 30 -5.133 16.210 -5.620 1.00 1.00 C ATOM 465 NH1 ARG A 30 -4.268 17.181 -5.901 1.00 1.00 N ATOM 466 NH2 ARG A 30 -5.154 15.113 -6.361 1.00 1.00 N ATOM 0 H ARG A 30 -7.578 20.141 -4.291 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.808 18.999 -5.565 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -9.067 16.903 -4.439 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -7.846 17.719 -5.395 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.553 18.734 -2.769 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -7.808 17.010 -2.586 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -5.703 18.390 -4.292 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.432 17.393 -2.876 1.00 1.00 H new ATOM 0 HE ARG A 30 -6.606 15.555 -4.400 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -4.251 18.029 -5.334 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -3.622 17.078 -6.683 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -5.818 14.368 -6.150 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -4.506 15.013 -7.143 1.00 1.00 H new ATOM 480 N HIS A 31 -10.206 19.576 -2.357 1.00 1.00 N ATOM 481 CA HIS A 31 -11.222 19.673 -1.296 1.00 1.00 C ATOM 482 C HIS A 31 -12.465 20.440 -1.760 1.00 1.00 C ATOM 483 O HIS A 31 -13.581 20.153 -1.320 1.00 1.00 O ATOM 484 CB HIS A 31 -10.645 20.345 -0.043 1.00 1.00 C ATOM 485 CG HIS A 31 -10.067 19.392 0.963 1.00 1.00 C ATOM 486 ND1 HIS A 31 -10.190 19.584 2.321 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.358 18.245 0.811 1.00 1.00 C ATOM 488 CE1 HIS A 31 -9.581 18.602 2.962 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.070 17.776 2.071 1.00 1.00 N ATOM 0 H HIS A 31 -9.307 19.991 -2.113 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.520 18.653 -1.054 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.869 21.047 -0.347 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.432 20.927 0.437 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -9.073 17.786 -0.124 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -9.513 18.494 4.034 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -8.546 16.927 2.282 1.00 1.00 H new ATOM 498 N ARG A 32 -12.269 21.384 -2.680 1.00 1.00 N ATOM 499 CA ARG A 32 -13.404 22.141 -3.182 1.00 1.00 C ATOM 500 C ARG A 32 -13.921 21.522 -4.473 1.00 1.00 C ATOM 501 O ARG A 32 -15.052 21.764 -4.891 1.00 1.00 O ATOM 502 CB ARG A 32 -13.057 23.613 -3.360 1.00 1.00 C ATOM 503 CG ARG A 32 -11.703 23.863 -3.975 1.00 1.00 C ATOM 504 CD ARG A 32 -11.152 25.206 -3.547 1.00 1.00 C ATOM 505 NE ARG A 32 -10.975 25.292 -2.095 1.00 1.00 N ATOM 506 CZ ARG A 32 -11.254 26.381 -1.368 1.00 1.00 C ATOM 507 NH1 ARG A 32 -11.820 27.445 -1.934 1.00 1.00 N ATOM 508 NH2 ARG A 32 -10.998 26.394 -0.066 1.00 1.00 N ATOM 0 H ARG A 32 -11.364 21.634 -3.079 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.203 22.094 -2.442 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.818 24.080 -3.985 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -13.097 24.104 -2.387 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -11.014 23.072 -3.679 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -11.781 23.828 -5.062 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.195 25.378 -4.039 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -11.827 25.996 -3.877 1.00 1.00 H new ATOM 0 HE ARG A 32 -10.617 24.471 -1.608 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -12.044 27.435 -2.929 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -12.029 28.271 -1.373 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -10.588 25.574 0.381 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -11.211 27.224 0.487 1.00 1.00 H new ATOM 522 N GLY A 33 -13.068 20.724 -5.098 1.00 1.00 N ATOM 523 CA GLY A 33 -13.439 20.029 -6.312 1.00 1.00 C ATOM 524 C GLY A 33 -12.772 20.611 -7.532 1.00 1.00 C ATOM 525 O GLY A 33 -13.359 20.640 -8.612 1.00 1.00 O ATOM 0 H GLY A 33 -12.115 20.545 -4.781 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.171 18.976 -6.222 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.521 20.073 -6.437 1.00 1.00 H new ATOM 529 N LEU A 34 -11.514 21.010 -7.392 1.00 1.00 N ATOM 530 CA LEU A 34 -10.785 21.624 -8.488 1.00 1.00 C ATOM 531 C LEU A 34 -9.437 20.938 -8.675 1.00 1.00 C ATOM 532 O LEU A 34 -8.664 21.304 -9.551 1.00 1.00 O ATOM 533 CB LEU A 34 -10.558 23.106 -8.186 1.00 1.00 C ATOM 534 CG LEU A 34 -11.803 23.878 -7.743 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.417 25.258 -7.247 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.807 23.979 -8.881 1.00 1.00 C ATOM 0 H LEU A 34 -10.979 20.918 -6.528 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.370 21.518 -9.402 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.801 23.190 -7.406 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -10.151 23.584 -9.077 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.273 23.334 -6.924 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -12.312 25.796 -6.935 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.737 25.163 -6.400 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.924 25.808 -8.049 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.684 24.531 -8.544 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.351 24.500 -9.723 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -13.106 22.978 -9.192 1.00 1.00 H new ATOM 548 N GLY A 35 -9.170 19.937 -7.839 1.00 1.00 N ATOM 549 CA GLY A 35 -7.903 19.216 -7.893 1.00 1.00 C ATOM 550 C GLY A 35 -7.576 18.651 -9.265 1.00 1.00 C ATOM 551 O GLY A 35 -6.410 18.468 -9.602 1.00 1.00 O ATOM 0 H GLY A 35 -9.813 19.608 -7.119 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.101 19.887 -7.586 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -7.929 18.400 -7.171 1.00 1.00 H new ATOM 555 N ASP A 36 -8.601 18.342 -10.045 1.00 1.00 N ATOM 556 CA ASP A 36 -8.396 17.831 -11.398 1.00 1.00 C ATOM 557 C ASP A 36 -8.328 18.975 -12.367 1.00 1.00 C ATOM 558 O ASP A 36 -7.723 18.880 -13.432 1.00 1.00 O ATOM 559 CB ASP A 36 -9.555 16.953 -11.830 1.00 1.00 C ATOM 560 CG ASP A 36 -9.135 15.868 -12.807 1.00 1.00 C ATOM 561 OD1 ASP A 36 -8.178 15.121 -12.505 1.00 1.00 O ATOM 562 OD2 ASP A 36 -9.767 15.750 -13.879 1.00 1.00 O ATOM 0 H ASP A 36 -9.579 18.434 -9.769 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.470 17.256 -11.393 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.003 16.491 -10.950 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -10.324 17.573 -12.291 1.00 1.00 H new ATOM 567 N ALA A 37 -8.945 20.068 -11.972 1.00 1.00 N ATOM 568 CA ALA A 37 -9.075 21.205 -12.844 1.00 1.00 C ATOM 569 C ALA A 37 -7.774 22.000 -12.922 1.00 1.00 C ATOM 570 O ALA A 37 -7.559 22.780 -13.852 1.00 1.00 O ATOM 571 CB ALA A 37 -10.229 22.080 -12.389 1.00 1.00 C ATOM 0 H ALA A 37 -9.364 20.189 -11.050 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.290 20.844 -13.850 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.320 22.938 -13.055 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.154 21.504 -12.412 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -10.043 22.428 -11.373 1.00 1.00 H new ATOM 577 N VAL A 38 -6.911 21.799 -11.936 1.00 1.00 N ATOM 578 CA VAL A 38 -5.631 22.479 -11.875 1.00 1.00 C ATOM 579 C VAL A 38 -4.576 21.549 -11.275 1.00 1.00 C ATOM 580 O VAL A 38 -4.765 20.986 -10.197 1.00 1.00 O ATOM 581 CB VAL A 38 -5.729 23.794 -11.056 1.00 1.00 C ATOM 582 CG1 VAL A 38 -6.686 23.639 -9.894 1.00 1.00 C ATOM 583 CG2 VAL A 38 -4.372 24.231 -10.536 1.00 1.00 C ATOM 0 H VAL A 38 -7.081 21.161 -11.159 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.336 22.745 -12.890 1.00 1.00 H new ATOM 0 HB VAL A 38 -6.106 24.561 -11.732 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -6.736 24.574 -9.337 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -7.677 23.387 -10.270 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -6.335 22.844 -9.237 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -4.480 25.155 -9.968 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -3.962 23.454 -9.891 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -3.697 24.399 -11.376 1.00 1.00 H new ATOM 593 N ARG A 39 -3.496 21.344 -12.009 1.00 1.00 N ATOM 594 CA ARG A 39 -2.441 20.466 -11.567 1.00 1.00 C ATOM 595 C ARG A 39 -1.425 21.264 -10.772 1.00 1.00 C ATOM 596 O ARG A 39 -1.024 22.353 -11.186 1.00 1.00 O ATOM 597 CB ARG A 39 -1.769 19.809 -12.772 1.00 1.00 C ATOM 598 CG ARG A 39 -2.747 19.154 -13.737 1.00 1.00 C ATOM 599 CD ARG A 39 -3.569 18.075 -13.055 1.00 1.00 C ATOM 600 NE ARG A 39 -4.236 17.201 -14.021 1.00 1.00 N ATOM 601 CZ ARG A 39 -5.275 16.415 -13.734 1.00 1.00 C ATOM 602 NH1 ARG A 39 -5.767 16.372 -12.503 1.00 1.00 N ATOM 603 NH2 ARG A 39 -5.815 15.662 -14.684 1.00 1.00 N ATOM 0 H ARG A 39 -3.332 21.779 -12.917 1.00 1.00 H new ATOM 0 HA ARG A 39 -2.860 19.684 -10.934 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.191 20.561 -13.309 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -1.063 19.057 -12.418 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.412 19.911 -14.151 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.198 18.720 -14.573 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -2.922 17.478 -12.412 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.315 18.540 -12.411 1.00 1.00 H new ATOM 0 HE ARG A 39 -3.883 17.192 -14.978 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -5.351 16.943 -11.767 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -6.562 15.768 -12.292 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -5.436 15.685 -15.631 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -6.609 15.060 -14.468 1.00 1.00 H new ATOM 617 N VAL A 40 -0.965 20.709 -9.673 1.00 1.00 N ATOM 618 CA VAL A 40 -0.014 21.403 -8.823 1.00 1.00 C ATOM 619 C VAL A 40 1.216 20.535 -8.628 1.00 1.00 C ATOM 620 O VAL A 40 1.119 19.364 -8.263 1.00 1.00 O ATOM 621 CB VAL A 40 -0.636 21.796 -7.464 1.00 1.00 C ATOM 622 CG1 VAL A 40 0.373 22.500 -6.578 1.00 1.00 C ATOM 623 CG2 VAL A 40 -1.861 22.674 -7.671 1.00 1.00 C ATOM 0 H VAL A 40 -1.231 19.781 -9.344 1.00 1.00 H new ATOM 0 HA VAL A 40 0.274 22.331 -9.316 1.00 1.00 H new ATOM 0 HB VAL A 40 -0.942 20.878 -6.962 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -0.096 22.763 -5.630 1.00 1.00 H new ATOM 0 HG12 VAL A 40 1.219 21.838 -6.393 1.00 1.00 H new ATOM 0 HG13 VAL A 40 0.723 23.406 -7.073 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -2.285 22.941 -6.703 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -1.573 23.581 -8.203 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -2.604 22.131 -8.255 1.00 1.00 H new ATOM 633 N THR A 41 2.361 21.115 -8.914 1.00 1.00 N ATOM 634 CA THR A 41 3.618 20.398 -8.891 1.00 1.00 C ATOM 635 C THR A 41 4.710 21.257 -8.283 1.00 1.00 C ATOM 636 O THR A 41 4.487 22.420 -7.949 1.00 1.00 O ATOM 637 CB THR A 41 4.035 20.003 -10.325 1.00 1.00 C ATOM 638 OG1 THR A 41 3.992 21.159 -11.174 1.00 1.00 O ATOM 639 CG2 THR A 41 3.119 18.929 -10.895 1.00 1.00 C ATOM 0 H THR A 41 2.447 22.099 -9.170 1.00 1.00 H new ATOM 0 HA THR A 41 3.483 19.501 -8.287 1.00 1.00 H new ATOM 0 HB THR A 41 5.048 19.603 -10.283 1.00 1.00 H new ATOM 0 HG1 THR A 41 4.258 20.907 -12.083 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.441 18.675 -11.905 1.00 1.00 H new ATOM 0 HG22 THR A 41 3.164 18.040 -10.265 1.00 1.00 H new ATOM 0 HG23 THR A 41 2.095 19.302 -10.924 1.00 1.00 H new ATOM 647 N SER A 42 5.909 20.722 -8.245 1.00 1.00 N ATOM 648 CA SER A 42 7.025 21.442 -7.685 1.00 1.00 C ATOM 649 C SER A 42 8.327 20.868 -8.208 1.00 1.00 C ATOM 650 O SER A 42 8.350 19.752 -8.737 1.00 1.00 O ATOM 651 CB SER A 42 6.974 21.363 -6.162 1.00 1.00 C ATOM 652 OG SER A 42 7.073 20.026 -5.710 1.00 1.00 O ATOM 0 H SER A 42 6.134 19.791 -8.596 1.00 1.00 H new ATOM 0 HA SER A 42 6.967 22.489 -7.983 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.787 21.953 -5.738 1.00 1.00 H new ATOM 0 HB3 SER A 42 6.042 21.801 -5.805 1.00 1.00 H new ATOM 0 HG SER A 42 6.192 19.714 -5.415 1.00 1.00 H new ATOM 658 N ALA A 43 9.394 21.652 -8.131 1.00 1.00 N ATOM 659 CA ALA A 43 10.679 21.220 -8.632 1.00 1.00 C ATOM 660 C ALA A 43 11.804 22.096 -8.106 1.00 1.00 C ATOM 661 O ALA A 43 11.572 23.172 -7.549 1.00 1.00 O ATOM 662 CB ALA A 43 10.676 21.253 -10.150 1.00 1.00 C ATOM 0 H ALA A 43 9.389 22.588 -7.726 1.00 1.00 H new ATOM 0 HA ALA A 43 10.850 20.202 -8.283 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.647 20.927 -10.523 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.900 20.587 -10.527 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.479 22.269 -10.491 1.00 1.00 H new ATOM 668 N GLY A 44 13.019 21.616 -8.274 1.00 1.00 N ATOM 669 CA GLY A 44 14.182 22.360 -7.865 1.00 1.00 C ATOM 670 C GLY A 44 15.135 22.539 -9.018 1.00 1.00 C ATOM 671 O GLY A 44 15.331 21.618 -9.811 1.00 1.00 O ATOM 0 H GLY A 44 13.222 20.709 -8.694 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.880 23.335 -7.482 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.684 21.839 -7.050 1.00 1.00 H new ATOM 675 N THR A 45 15.712 23.725 -9.136 1.00 1.00 N ATOM 676 CA THR A 45 16.631 24.018 -10.225 1.00 1.00 C ATOM 677 C THR A 45 17.962 23.284 -10.032 1.00 1.00 C ATOM 678 O THR A 45 18.687 23.029 -10.989 1.00 1.00 O ATOM 679 CB THR A 45 16.893 25.537 -10.329 1.00 1.00 C ATOM 680 OG1 THR A 45 17.265 26.053 -9.044 1.00 1.00 O ATOM 681 CG2 THR A 45 15.657 26.273 -10.830 1.00 1.00 C ATOM 0 H THR A 45 15.560 24.500 -8.491 1.00 1.00 H new ATOM 0 HA THR A 45 16.166 23.672 -11.148 1.00 1.00 H new ATOM 0 HB THR A 45 17.703 25.694 -11.041 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.865 26.819 -9.160 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.870 27.340 -10.894 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.385 25.898 -11.817 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.830 26.108 -10.139 1.00 1.00 H new ATOM 689 N GLY A 46 18.254 22.906 -8.786 1.00 1.00 N ATOM 690 CA GLY A 46 19.513 22.241 -8.485 1.00 1.00 C ATOM 691 C GLY A 46 19.352 20.759 -8.189 1.00 1.00 C ATOM 692 O GLY A 46 20.327 20.092 -7.842 1.00 1.00 O ATOM 0 H GLY A 46 17.642 23.048 -7.982 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.192 22.365 -9.328 1.00 1.00 H new ATOM 0 HA3 GLY A 46 19.978 22.728 -7.627 1.00 1.00 H new ATOM 696 N ASN A 47 18.111 20.266 -8.288 1.00 1.00 N ATOM 697 CA ASN A 47 17.771 18.843 -8.060 1.00 1.00 C ATOM 698 C ASN A 47 18.452 18.246 -6.818 1.00 1.00 C ATOM 699 O ASN A 47 18.719 17.047 -6.774 1.00 1.00 O ATOM 700 CB ASN A 47 18.082 17.984 -9.303 1.00 1.00 C ATOM 701 CG ASN A 47 19.564 17.863 -9.635 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.112 18.662 -10.394 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.215 16.856 -9.081 1.00 1.00 N ATOM 0 H ASN A 47 17.304 20.842 -8.530 1.00 1.00 H new ATOM 0 HA ASN A 47 16.697 18.824 -7.874 1.00 1.00 H new ATOM 0 HB2 ASN A 47 17.675 16.985 -9.149 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.564 18.410 -10.162 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.207 16.720 -9.277 1.00 1.00 H new ATOM 0 HD22 ASN A 47 19.726 16.214 -8.457 1.00 1.00 H new ATOM 710 N TRP A 48 18.592 19.061 -5.772 1.00 1.00 N ATOM 711 CA TRP A 48 19.229 18.656 -4.512 1.00 1.00 C ATOM 712 C TRP A 48 18.777 17.272 -4.048 1.00 1.00 C ATOM 713 O TRP A 48 19.520 16.292 -4.115 1.00 1.00 O ATOM 714 CB TRP A 48 18.884 19.676 -3.422 1.00 1.00 C ATOM 715 CG TRP A 48 20.042 20.496 -2.947 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.718 20.342 -1.772 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.657 21.598 -3.624 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.715 21.279 -1.673 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.700 22.062 -2.799 1.00 1.00 C ATOM 720 CE3 TRP A 48 20.429 22.239 -4.846 1.00 1.00 C ATOM 721 CZ2 TRP A 48 22.513 23.134 -3.159 1.00 1.00 C ATOM 722 CZ3 TRP A 48 21.235 23.303 -5.201 1.00 1.00 C ATOM 723 CH2 TRP A 48 22.266 23.741 -4.361 1.00 1.00 C ATOM 0 H TRP A 48 18.266 20.027 -5.772 1.00 1.00 H new ATOM 0 HA TRP A 48 20.304 18.616 -4.689 1.00 1.00 H new ATOM 0 HB2 TRP A 48 18.112 20.346 -3.801 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.456 19.147 -2.570 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.500 19.591 -1.027 1.00 1.00 H new ATOM 0 HE1 TRP A 48 22.362 21.377 -0.890 1.00 1.00 H new ATOM 0 HE3 TRP A 48 19.636 21.908 -5.501 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 23.309 23.474 -2.513 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 21.067 23.805 -6.142 1.00 1.00 H new ATOM 0 HH2 TRP A 48 22.879 24.575 -4.668 1.00 1.00 H new ATOM 734 N HIS A 49 17.563 17.223 -3.542 1.00 1.00 N ATOM 735 CA HIS A 49 16.999 15.975 -3.057 1.00 1.00 C ATOM 736 C HIS A 49 15.949 15.451 -4.020 1.00 1.00 C ATOM 737 O HIS A 49 14.890 14.991 -3.607 1.00 1.00 O ATOM 738 CB HIS A 49 16.410 16.152 -1.661 1.00 1.00 C ATOM 739 CG HIS A 49 17.440 16.418 -0.607 1.00 1.00 C ATOM 740 ND1 HIS A 49 17.957 15.438 0.211 1.00 1.00 N ATOM 741 CD2 HIS A 49 18.041 17.571 -0.232 1.00 1.00 C ATOM 742 CE1 HIS A 49 18.825 15.978 1.045 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.897 17.273 0.797 1.00 1.00 N ATOM 0 H HIS A 49 16.946 18.030 -3.455 1.00 1.00 H new ATOM 0 HA HIS A 49 17.803 15.241 -2.995 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.698 16.977 -1.678 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.852 15.254 -1.394 1.00 1.00 H new ATOM 0 HD2 HIS A 49 17.877 18.547 -0.664 1.00 1.00 H new ATOM 0 HE1 HIS A 49 19.383 15.449 1.804 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.491 17.941 1.289 1.00 1.00 H new ATOM 752 N VAL A 50 16.254 15.532 -5.312 1.00 1.00 N ATOM 753 CA VAL A 50 15.351 15.045 -6.349 1.00 1.00 C ATOM 754 C VAL A 50 15.094 13.544 -6.173 1.00 1.00 C ATOM 755 O VAL A 50 16.008 12.780 -5.857 1.00 1.00 O ATOM 756 CB VAL A 50 15.913 15.330 -7.767 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.208 14.572 -8.022 1.00 1.00 C ATOM 758 CG2 VAL A 50 14.887 14.995 -8.838 1.00 1.00 C ATOM 0 H VAL A 50 17.123 15.932 -5.666 1.00 1.00 H new ATOM 0 HA VAL A 50 14.407 15.581 -6.247 1.00 1.00 H new ATOM 0 HB VAL A 50 16.133 16.396 -7.817 1.00 1.00 H new ATOM 0 HG11 VAL A 50 17.570 14.798 -9.025 1.00 1.00 H new ATOM 0 HG12 VAL A 50 17.957 14.874 -7.289 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.026 13.501 -7.934 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.307 15.204 -9.822 1.00 1.00 H new ATOM 0 HG22 VAL A 50 14.624 13.939 -8.772 1.00 1.00 H new ATOM 0 HG23 VAL A 50 13.994 15.601 -8.688 1.00 1.00 H new ATOM 768 N GLY A 51 13.833 13.143 -6.284 1.00 1.00 N ATOM 769 CA GLY A 51 13.478 11.751 -6.109 1.00 1.00 C ATOM 770 C GLY A 51 13.204 11.406 -4.662 1.00 1.00 C ATOM 771 O GLY A 51 12.692 10.330 -4.358 1.00 1.00 O ATOM 0 H GLY A 51 13.049 13.761 -6.493 1.00 1.00 H new ATOM 0 HA2 GLY A 51 12.595 11.525 -6.707 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.286 11.122 -6.483 1.00 1.00 H new ATOM 775 N SER A 52 13.588 12.300 -3.763 1.00 1.00 N ATOM 776 CA SER A 52 13.378 12.088 -2.344 1.00 1.00 C ATOM 777 C SER A 52 11.937 12.420 -1.977 1.00 1.00 C ATOM 778 O SER A 52 11.080 12.586 -2.846 1.00 1.00 O ATOM 779 CB SER A 52 14.337 12.954 -1.529 1.00 1.00 C ATOM 780 OG SER A 52 14.558 12.413 -0.234 1.00 1.00 O ATOM 0 H SER A 52 14.048 13.181 -3.995 1.00 1.00 H new ATOM 0 HA SER A 52 13.573 11.040 -2.114 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.288 13.039 -2.055 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.931 13.962 -1.439 1.00 1.00 H new ATOM 0 HG SER A 52 15.177 12.990 0.260 1.00 1.00 H new ATOM 786 N CYS A 53 11.707 12.613 -0.696 1.00 1.00 N ATOM 787 CA CYS A 53 10.391 12.942 -0.197 1.00 1.00 C ATOM 788 C CYS A 53 10.450 14.291 0.495 1.00 1.00 C ATOM 789 O CYS A 53 11.523 14.881 0.608 1.00 1.00 O ATOM 790 CB CYS A 53 9.918 11.856 0.762 1.00 1.00 C ATOM 791 SG CYS A 53 8.158 11.930 1.180 1.00 1.00 S ATOM 0 H CYS A 53 12.425 12.546 0.026 1.00 1.00 H new ATOM 0 HA CYS A 53 9.680 12.999 -1.021 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.132 10.882 0.321 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.499 11.924 1.682 1.00 1.00 H new ATOM 0 HG CYS A 53 7.484 12.341 0.147 1.00 1.00 H new ATOM 797 N ALA A 54 9.304 14.794 0.922 1.00 1.00 N ATOM 798 CA ALA A 54 9.248 16.080 1.597 1.00 1.00 C ATOM 799 C ALA A 54 10.033 16.059 2.906 1.00 1.00 C ATOM 800 O ALA A 54 10.153 15.023 3.566 1.00 1.00 O ATOM 801 CB ALA A 54 7.809 16.491 1.836 1.00 1.00 C ATOM 0 H ALA A 54 8.401 14.332 0.814 1.00 1.00 H new ATOM 0 HA ALA A 54 9.716 16.820 0.947 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.786 17.456 2.342 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.290 16.570 0.881 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.315 15.743 2.457 1.00 1.00 H new ATOM 807 N ASP A 55 10.611 17.203 3.228 1.00 1.00 N ATOM 808 CA ASP A 55 11.421 17.395 4.416 1.00 1.00 C ATOM 809 C ASP A 55 10.650 17.148 5.704 1.00 1.00 C ATOM 810 O ASP A 55 9.477 17.499 5.826 1.00 1.00 O ATOM 811 CB ASP A 55 11.998 18.815 4.414 1.00 1.00 C ATOM 812 CG ASP A 55 10.965 19.895 4.131 1.00 1.00 C ATOM 813 OD1 ASP A 55 10.102 19.675 3.259 1.00 1.00 O ATOM 814 OD2 ASP A 55 10.988 20.947 4.805 1.00 1.00 O ATOM 0 H ASP A 55 10.527 18.044 2.656 1.00 1.00 H new ATOM 0 HA ASP A 55 12.224 16.659 4.385 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.460 19.011 5.382 1.00 1.00 H new ATOM 0 HB3 ASP A 55 12.788 18.875 3.666 1.00 1.00 H new ATOM 819 N GLU A 56 11.326 16.486 6.638 1.00 1.00 N ATOM 820 CA GLU A 56 10.776 16.178 7.959 1.00 1.00 C ATOM 821 C GLU A 56 10.140 17.396 8.629 1.00 1.00 C ATOM 822 O GLU A 56 9.089 17.282 9.262 1.00 1.00 O ATOM 823 CB GLU A 56 11.880 15.608 8.857 1.00 1.00 C ATOM 824 CG GLU A 56 13.101 16.510 8.979 1.00 1.00 C ATOM 825 CD GLU A 56 14.124 15.986 9.965 1.00 1.00 C ATOM 826 OE1 GLU A 56 13.926 16.157 11.185 1.00 1.00 O ATOM 827 OE2 GLU A 56 15.133 15.400 9.525 1.00 1.00 O ATOM 0 H GLU A 56 12.277 16.145 6.501 1.00 1.00 H new ATOM 0 HA GLU A 56 9.986 15.440 7.818 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.471 15.430 9.851 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.192 14.641 8.463 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.568 16.615 8.000 1.00 1.00 H new ATOM 0 HG3 GLU A 56 12.782 17.505 9.289 1.00 1.00 H new ATOM 834 N ARG A 57 10.732 18.569 8.431 1.00 1.00 N ATOM 835 CA ARG A 57 10.250 19.798 9.047 1.00 1.00 C ATOM 836 C ARG A 57 8.926 20.242 8.426 1.00 1.00 C ATOM 837 O ARG A 57 7.992 20.609 9.141 1.00 1.00 O ATOM 838 CB ARG A 57 11.314 20.886 8.869 1.00 1.00 C ATOM 839 CG ARG A 57 11.930 20.860 7.481 1.00 1.00 C ATOM 840 CD ARG A 57 12.895 22.000 7.215 1.00 1.00 C ATOM 841 NE ARG A 57 13.341 21.963 5.823 1.00 1.00 N ATOM 842 CZ ARG A 57 14.570 22.266 5.406 1.00 1.00 C ATOM 843 NH1 ARG A 57 15.485 22.699 6.266 1.00 1.00 N ATOM 844 NH2 ARG A 57 14.882 22.135 4.121 1.00 1.00 N ATOM 0 H ARG A 57 11.555 18.694 7.842 1.00 1.00 H new ATOM 0 HA ARG A 57 10.072 19.622 10.108 1.00 1.00 H new ATOM 0 HB2 ARG A 57 10.866 21.863 9.048 1.00 1.00 H new ATOM 0 HB3 ARG A 57 12.097 20.752 9.615 1.00 1.00 H new ATOM 0 HG2 ARG A 57 12.454 19.914 7.345 1.00 1.00 H new ATOM 0 HG3 ARG A 57 11.132 20.892 6.739 1.00 1.00 H new ATOM 0 HD2 ARG A 57 12.411 22.954 7.425 1.00 1.00 H new ATOM 0 HD3 ARG A 57 13.753 21.924 7.883 1.00 1.00 H new ATOM 0 HE ARG A 57 12.659 21.684 5.117 1.00 1.00 H new ATOM 0 HH11 ARG A 57 15.249 22.802 7.253 1.00 1.00 H new ATOM 0 HH12 ARG A 57 16.424 22.929 5.939 1.00 1.00 H new ATOM 0 HH21 ARG A 57 14.182 21.804 3.457 1.00 1.00 H new ATOM 0 HH22 ARG A 57 15.822 22.366 3.798 1.00 1.00 H new ATOM 858 N ALA A 58 8.844 20.184 7.097 1.00 1.00 N ATOM 859 CA ALA A 58 7.624 20.558 6.393 1.00 1.00 C ATOM 860 C ALA A 58 6.549 19.527 6.675 1.00 1.00 C ATOM 861 O ALA A 58 5.394 19.866 6.924 1.00 1.00 O ATOM 862 CB ALA A 58 7.880 20.682 4.894 1.00 1.00 C ATOM 0 H ALA A 58 9.607 19.882 6.491 1.00 1.00 H new ATOM 0 HA ALA A 58 7.287 21.531 6.750 1.00 1.00 H new ATOM 0 HB1 ALA A 58 6.956 20.962 4.389 1.00 1.00 H new ATOM 0 HB2 ALA A 58 8.636 21.446 4.716 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.231 19.726 4.505 1.00 1.00 H new ATOM 868 N ALA A 59 6.962 18.268 6.727 1.00 1.00 N ATOM 869 CA ALA A 59 6.053 17.181 7.030 1.00 1.00 C ATOM 870 C ALA A 59 5.437 17.387 8.402 1.00 1.00 C ATOM 871 O ALA A 59 4.225 17.252 8.578 1.00 1.00 O ATOM 872 CB ALA A 59 6.775 15.846 6.955 1.00 1.00 C ATOM 0 H ALA A 59 7.926 17.978 6.562 1.00 1.00 H new ATOM 0 HA ALA A 59 5.253 17.173 6.289 1.00 1.00 H new ATOM 0 HB1 ALA A 59 6.077 15.041 7.185 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.174 15.704 5.951 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.593 15.834 7.675 1.00 1.00 H new ATOM 878 N GLY A 60 6.280 17.750 9.361 1.00 1.00 N ATOM 879 CA GLY A 60 5.815 18.009 10.702 1.00 1.00 C ATOM 880 C GLY A 60 4.761 19.097 10.769 1.00 1.00 C ATOM 881 O GLY A 60 3.750 18.938 11.455 1.00 1.00 O ATOM 0 H GLY A 60 7.284 17.869 9.228 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.406 17.090 11.122 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.663 18.294 11.325 1.00 1.00 H new ATOM 885 N VAL A 61 4.971 20.196 10.049 1.00 1.00 N ATOM 886 CA VAL A 61 4.020 21.293 10.089 1.00 1.00 C ATOM 887 C VAL A 61 2.763 20.972 9.276 1.00 1.00 C ATOM 888 O VAL A 61 1.652 21.259 9.721 1.00 1.00 O ATOM 889 CB VAL A 61 4.632 22.637 9.629 1.00 1.00 C ATOM 890 CG1 VAL A 61 5.941 22.921 10.355 1.00 1.00 C ATOM 891 CG2 VAL A 61 4.825 22.690 8.127 1.00 1.00 C ATOM 0 H VAL A 61 5.777 20.346 9.442 1.00 1.00 H new ATOM 0 HA VAL A 61 3.739 21.410 11.136 1.00 1.00 H new ATOM 0 HB VAL A 61 3.919 23.419 9.891 1.00 1.00 H new ATOM 0 HG11 VAL A 61 6.349 23.872 10.012 1.00 1.00 H new ATOM 0 HG12 VAL A 61 5.758 22.971 11.428 1.00 1.00 H new ATOM 0 HG13 VAL A 61 6.654 22.124 10.145 1.00 1.00 H new ATOM 0 HG21 VAL A 61 5.257 23.651 7.849 1.00 1.00 H new ATOM 0 HG22 VAL A 61 5.495 21.888 7.818 1.00 1.00 H new ATOM 0 HG23 VAL A 61 3.862 22.569 7.632 1.00 1.00 H new ATOM 901 N LEU A 62 2.921 20.321 8.120 1.00 1.00 N ATOM 902 CA LEU A 62 1.770 19.969 7.295 1.00 1.00 C ATOM 903 C LEU A 62 0.840 19.031 8.057 1.00 1.00 C ATOM 904 O LEU A 62 -0.339 19.328 8.242 1.00 1.00 O ATOM 905 CB LEU A 62 2.220 19.333 5.973 1.00 1.00 C ATOM 906 CG LEU A 62 2.985 20.271 5.038 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.513 19.516 3.830 1.00 1.00 C ATOM 908 CD2 LEU A 62 2.101 21.427 4.603 1.00 1.00 C ATOM 0 H LEU A 62 3.823 20.032 7.741 1.00 1.00 H new ATOM 0 HA LEU A 62 1.223 20.882 7.059 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.850 18.472 6.196 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.341 18.958 5.449 1.00 1.00 H new ATOM 0 HG LEU A 62 3.837 20.676 5.584 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.054 20.203 3.179 1.00 1.00 H new ATOM 0 HD12 LEU A 62 4.186 18.725 4.161 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.679 19.077 3.282 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.662 22.084 3.938 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.228 21.040 4.078 1.00 1.00 H new ATOM 0 HD23 LEU A 62 1.778 21.988 5.480 1.00 1.00 H new ATOM 920 N ARG A 63 1.411 17.956 8.582 1.00 1.00 N ATOM 921 CA ARG A 63 0.656 16.971 9.353 1.00 1.00 C ATOM 922 C ARG A 63 0.005 17.617 10.577 1.00 1.00 C ATOM 923 O ARG A 63 -1.077 17.213 10.998 1.00 1.00 O ATOM 924 CB ARG A 63 1.566 15.810 9.788 1.00 1.00 C ATOM 925 CG ARG A 63 2.456 16.128 10.985 1.00 1.00 C ATOM 926 CD ARG A 63 3.430 15.001 11.295 1.00 1.00 C ATOM 927 NE ARG A 63 2.751 13.765 11.676 1.00 1.00 N ATOM 928 CZ ARG A 63 3.258 12.870 12.527 1.00 1.00 C ATOM 929 NH1 ARG A 63 4.435 13.088 13.109 1.00 1.00 N ATOM 930 NH2 ARG A 63 2.588 11.755 12.791 1.00 1.00 N ATOM 0 H ARG A 63 2.404 17.740 8.488 1.00 1.00 H new ATOM 0 HA ARG A 63 -0.132 16.577 8.712 1.00 1.00 H new ATOM 0 HB2 ARG A 63 0.945 14.948 10.030 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.197 15.523 8.947 1.00 1.00 H new ATOM 0 HG2 ARG A 63 3.014 17.043 10.787 1.00 1.00 H new ATOM 0 HG3 ARG A 63 1.832 16.317 11.859 1.00 1.00 H new ATOM 0 HD2 ARG A 63 4.055 14.814 10.422 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.094 15.311 12.102 1.00 1.00 H new ATOM 0 HE ARG A 63 1.836 13.575 11.268 1.00 1.00 H new ATOM 0 HH11 ARG A 63 4.954 13.942 12.906 1.00 1.00 H new ATOM 0 HH12 ARG A 63 4.818 12.401 13.758 1.00 1.00 H new ATOM 0 HH21 ARG A 63 1.687 11.583 12.344 1.00 1.00 H new ATOM 0 HH22 ARG A 63 2.974 11.070 13.441 1.00 1.00 H new ATOM 944 N ALA A 64 0.653 18.650 11.116 1.00 1.00 N ATOM 945 CA ALA A 64 0.132 19.356 12.282 1.00 1.00 C ATOM 946 C ALA A 64 -1.145 20.113 11.945 1.00 1.00 C ATOM 947 O ALA A 64 -2.032 20.254 12.780 1.00 1.00 O ATOM 948 CB ALA A 64 1.167 20.322 12.842 1.00 1.00 C ATOM 0 H ALA A 64 1.538 19.014 10.763 1.00 1.00 H new ATOM 0 HA ALA A 64 -0.097 18.605 13.038 1.00 1.00 H new ATOM 0 HB1 ALA A 64 0.753 20.835 13.710 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.058 19.769 13.138 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.431 21.055 12.079 1.00 1.00 H new ATOM 954 N HIS A 65 -1.230 20.605 10.719 1.00 1.00 N ATOM 955 CA HIS A 65 -2.393 21.372 10.294 1.00 1.00 C ATOM 956 C HIS A 65 -3.400 20.488 9.554 1.00 1.00 C ATOM 957 O HIS A 65 -4.420 20.969 9.059 1.00 1.00 O ATOM 958 CB HIS A 65 -1.959 22.552 9.426 1.00 1.00 C ATOM 959 CG HIS A 65 -1.103 23.544 10.163 1.00 1.00 C ATOM 960 ND1 HIS A 65 -1.614 24.477 11.034 1.00 1.00 N ATOM 961 CD2 HIS A 65 0.242 23.721 10.183 1.00 1.00 C ATOM 962 CE1 HIS A 65 -0.628 25.175 11.559 1.00 1.00 C ATOM 963 NE2 HIS A 65 0.509 24.738 11.061 1.00 1.00 N ATOM 0 H HIS A 65 -0.513 20.489 10.003 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.890 21.760 11.183 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.409 22.177 8.563 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.845 23.059 9.044 1.00 1.00 H new ATOM 0 HD2 HIS A 65 0.969 23.163 9.612 1.00 1.00 H new ATOM 0 HE1 HIS A 65 -0.735 25.973 12.279 1.00 1.00 H new ATOM 0 HE2 HIS A 65 1.436 25.097 11.291 1.00 1.00 H new ATOM 972 N GLY A 66 -3.090 19.199 9.467 1.00 1.00 N ATOM 973 CA GLY A 66 -3.987 18.248 8.829 1.00 1.00 C ATOM 974 C GLY A 66 -3.716 18.099 7.348 1.00 1.00 C ATOM 975 O GLY A 66 -4.524 17.537 6.609 1.00 1.00 O ATOM 0 H GLY A 66 -2.228 18.792 9.829 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.885 17.277 9.313 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -5.018 18.571 8.976 1.00 1.00 H new ATOM 979 N TYR A 67 -2.569 18.593 6.922 1.00 1.00 N ATOM 980 CA TYR A 67 -2.181 18.528 5.523 1.00 1.00 C ATOM 981 C TYR A 67 -1.380 17.265 5.241 1.00 1.00 C ATOM 982 O TYR A 67 -0.698 16.746 6.125 1.00 1.00 O ATOM 983 CB TYR A 67 -1.365 19.762 5.143 1.00 1.00 C ATOM 984 CG TYR A 67 -2.196 21.021 5.028 1.00 1.00 C ATOM 985 CD1 TYR A 67 -2.937 21.281 3.884 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.248 21.941 6.067 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.702 22.427 3.774 1.00 1.00 C ATOM 988 CE2 TYR A 67 -3.011 23.089 5.964 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.735 23.328 4.816 1.00 1.00 C ATOM 990 OH TYR A 67 -4.497 24.469 4.711 1.00 1.00 O ATOM 0 H TYR A 67 -1.885 19.047 7.528 1.00 1.00 H new ATOM 0 HA TYR A 67 -3.088 18.502 4.919 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.586 19.917 5.889 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -0.864 19.578 4.193 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -2.916 20.576 3.066 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.684 21.757 6.969 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.271 22.615 2.876 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -3.040 23.796 6.780 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.411 24.997 5.532 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.479 16.734 4.013 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.712 15.565 3.606 1.00 1.00 C ATOM 1002 C PRO A 68 0.755 15.902 3.497 1.00 1.00 C ATOM 1003 O PRO A 68 1.119 17.048 3.233 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.278 15.210 2.236 1.00 1.00 C ATOM 1005 CG PRO A 68 -1.829 16.493 1.720 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.331 17.236 2.927 1.00 1.00 C ATOM 0 HA PRO A 68 -0.788 14.745 4.321 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.505 14.816 1.577 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -2.052 14.447 2.311 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.063 17.066 1.198 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.634 16.315 1.007 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.233 18.315 2.805 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.385 17.031 3.115 1.00 1.00 H new ATOM 1014 N THR A 69 1.595 14.912 3.668 1.00 1.00 N ATOM 1015 CA THR A 69 3.018 15.146 3.634 1.00 1.00 C ATOM 1016 C THR A 69 3.681 14.245 2.599 1.00 1.00 C ATOM 1017 O THR A 69 4.906 14.133 2.532 1.00 1.00 O ATOM 1018 CB THR A 69 3.626 14.922 5.033 1.00 1.00 C ATOM 1019 OG1 THR A 69 3.543 13.532 5.385 1.00 1.00 O ATOM 1020 CG2 THR A 69 2.875 15.747 6.068 1.00 1.00 C ATOM 0 H THR A 69 1.322 13.943 3.831 1.00 1.00 H new ATOM 0 HA THR A 69 3.199 16.181 3.344 1.00 1.00 H new ATOM 0 HB THR A 69 4.671 15.232 5.013 1.00 1.00 H new ATOM 0 HG1 THR A 69 3.932 13.396 6.274 1.00 1.00 H new ATOM 0 HG21 THR A 69 3.313 15.581 7.052 1.00 1.00 H new ATOM 0 HG22 THR A 69 2.947 16.804 5.812 1.00 1.00 H new ATOM 0 HG23 THR A 69 1.827 15.447 6.082 1.00 1.00 H new ATOM 1028 N ASP A 70 2.850 13.685 1.725 1.00 1.00 N ATOM 1029 CA ASP A 70 3.321 12.806 0.662 1.00 1.00 C ATOM 1030 C ASP A 70 3.776 13.628 -0.535 1.00 1.00 C ATOM 1031 O ASP A 70 3.005 14.409 -1.099 1.00 1.00 O ATOM 1032 CB ASP A 70 2.220 11.828 0.241 1.00 1.00 C ATOM 1033 CG ASP A 70 2.636 10.949 -0.923 1.00 1.00 C ATOM 1034 OD1 ASP A 70 3.550 10.117 -0.751 1.00 1.00 O ATOM 1035 OD2 ASP A 70 2.051 11.091 -2.019 1.00 1.00 O ATOM 0 H ASP A 70 1.840 13.826 1.734 1.00 1.00 H new ATOM 0 HA ASP A 70 4.167 12.232 1.040 1.00 1.00 H new ATOM 0 HB2 ASP A 70 1.954 11.199 1.090 1.00 1.00 H new ATOM 0 HB3 ASP A 70 1.326 12.389 -0.033 1.00 1.00 H new ATOM 1040 N HIS A 71 5.040 13.476 -0.889 1.00 1.00 N ATOM 1041 CA HIS A 71 5.632 14.232 -1.982 1.00 1.00 C ATOM 1042 C HIS A 71 6.874 13.533 -2.503 1.00 1.00 C ATOM 1043 O HIS A 71 7.622 12.925 -1.742 1.00 1.00 O ATOM 1044 CB HIS A 71 5.973 15.655 -1.498 1.00 1.00 C ATOM 1045 CG HIS A 71 6.975 16.412 -2.332 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.641 17.185 -3.425 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.315 16.542 -2.185 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.731 17.758 -3.905 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.761 17.387 -3.169 1.00 1.00 N ATOM 0 H HIS A 71 5.683 12.830 -0.431 1.00 1.00 H new ATOM 0 HA HIS A 71 4.915 14.297 -2.800 1.00 1.00 H new ATOM 0 HB2 HIS A 71 5.051 16.235 -1.458 1.00 1.00 H new ATOM 0 HB3 HIS A 71 6.353 15.590 -0.479 1.00 1.00 H new ATOM 0 HD2 HIS A 71 8.923 16.066 -1.429 1.00 1.00 H new ATOM 0 HE1 HIS A 71 7.772 18.420 -4.758 1.00 1.00 H new ATOM 0 HE2 HIS A 71 9.728 17.680 -3.308 1.00 1.00 H new ATOM 1058 N ARG A 72 7.117 13.676 -3.787 1.00 1.00 N ATOM 1059 CA ARG A 72 8.302 13.140 -4.396 1.00 1.00 C ATOM 1060 C ARG A 72 9.001 14.273 -5.119 1.00 1.00 C ATOM 1061 O ARG A 72 8.440 14.880 -6.031 1.00 1.00 O ATOM 1062 CB ARG A 72 7.972 12.015 -5.370 1.00 1.00 C ATOM 1063 CG ARG A 72 9.152 11.098 -5.614 1.00 1.00 C ATOM 1064 CD ARG A 72 9.458 10.287 -4.368 1.00 1.00 C ATOM 1065 NE ARG A 72 8.523 9.175 -4.194 1.00 1.00 N ATOM 1066 CZ ARG A 72 8.256 8.586 -3.027 1.00 1.00 C ATOM 1067 NH1 ARG A 72 8.796 9.041 -1.905 1.00 1.00 N ATOM 1068 NH2 ARG A 72 7.439 7.543 -2.975 1.00 1.00 N ATOM 0 H ARG A 72 6.497 14.166 -4.432 1.00 1.00 H new ATOM 0 HA ARG A 72 8.947 12.714 -3.627 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.138 11.433 -4.979 1.00 1.00 H new ATOM 0 HB3 ARG A 72 7.646 12.443 -6.318 1.00 1.00 H new ATOM 0 HG2 ARG A 72 8.935 10.429 -6.447 1.00 1.00 H new ATOM 0 HG3 ARG A 72 10.025 11.686 -5.897 1.00 1.00 H new ATOM 0 HD2 ARG A 72 10.475 9.899 -4.429 1.00 1.00 H new ATOM 0 HD3 ARG A 72 9.416 10.936 -3.493 1.00 1.00 H new ATOM 0 HE ARG A 72 8.042 8.826 -5.023 1.00 1.00 H new ATOM 0 HH11 ARG A 72 9.421 9.847 -1.930 1.00 1.00 H new ATOM 0 HH12 ARG A 72 8.587 8.585 -1.017 1.00 1.00 H new ATOM 0 HH21 ARG A 72 7.011 7.187 -3.830 1.00 1.00 H new ATOM 0 HH22 ARG A 72 7.238 7.096 -2.080 1.00 1.00 H new ATOM 1082 N ALA A 73 10.160 14.638 -4.615 1.00 1.00 N ATOM 1083 CA ALA A 73 10.912 15.758 -5.148 1.00 1.00 C ATOM 1084 C ALA A 73 11.276 15.554 -6.616 1.00 1.00 C ATOM 1085 O ALA A 73 11.646 14.456 -7.023 1.00 1.00 O ATOM 1086 CB ALA A 73 12.154 15.963 -4.310 1.00 1.00 C ATOM 0 H ALA A 73 10.608 14.170 -3.827 1.00 1.00 H new ATOM 0 HA ALA A 73 10.286 16.649 -5.101 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.725 16.804 -4.705 1.00 1.00 H new ATOM 0 HB2 ALA A 73 11.867 16.171 -3.279 1.00 1.00 H new ATOM 0 HB3 ALA A 73 12.767 15.062 -4.341 1.00 1.00 H new ATOM 1092 N ALA A 74 11.188 16.620 -7.392 1.00 1.00 N ATOM 1093 CA ALA A 74 11.533 16.564 -8.806 1.00 1.00 C ATOM 1094 C ALA A 74 12.365 17.770 -9.202 1.00 1.00 C ATOM 1095 O ALA A 74 12.392 18.775 -8.491 1.00 1.00 O ATOM 1096 CB ALA A 74 10.267 16.511 -9.649 1.00 1.00 C ATOM 0 H ALA A 74 10.880 17.537 -7.068 1.00 1.00 H new ATOM 0 HA ALA A 74 12.121 15.663 -8.982 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.534 16.469 -10.705 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.691 15.624 -9.385 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.667 17.402 -9.461 1.00 1.00 H new ATOM 1102 N GLN A 75 13.071 17.665 -10.317 1.00 1.00 N ATOM 1103 CA GLN A 75 13.880 18.763 -10.813 1.00 1.00 C ATOM 1104 C GLN A 75 13.120 19.512 -11.906 1.00 1.00 C ATOM 1105 O GLN A 75 12.213 18.959 -12.527 1.00 1.00 O ATOM 1106 CB GLN A 75 15.218 18.231 -11.344 1.00 1.00 C ATOM 1107 CG GLN A 75 16.008 19.244 -12.166 1.00 1.00 C ATOM 1108 CD GLN A 75 17.388 18.751 -12.544 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.608 17.553 -12.729 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.334 19.672 -12.651 1.00 1.00 N ATOM 0 H GLN A 75 13.099 16.826 -10.896 1.00 1.00 H new ATOM 0 HA GLN A 75 14.087 19.457 -9.998 1.00 1.00 H new ATOM 0 HB2 GLN A 75 15.829 17.908 -10.501 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.029 17.350 -11.957 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.452 19.481 -13.073 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.102 20.170 -11.599 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.110 20.654 -12.490 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.286 19.399 -12.895 1.00 1.00 H new ATOM 1119 N VAL A 76 13.463 20.776 -12.113 1.00 1.00 N ATOM 1120 CA VAL A 76 12.817 21.579 -13.134 1.00 1.00 C ATOM 1121 C VAL A 76 13.145 21.049 -14.525 1.00 1.00 C ATOM 1122 O VAL A 76 14.284 21.104 -14.977 1.00 1.00 O ATOM 1123 CB VAL A 76 13.238 23.053 -13.045 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.470 23.912 -14.011 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.091 23.574 -11.630 1.00 1.00 C ATOM 0 H VAL A 76 14.186 21.265 -11.585 1.00 1.00 H new ATOM 0 HA VAL A 76 11.743 21.512 -12.961 1.00 1.00 H new ATOM 0 HB VAL A 76 14.290 23.106 -13.324 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.797 24.947 -13.917 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.650 23.566 -15.029 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.405 23.847 -13.789 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.396 24.620 -11.594 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.050 23.488 -11.317 1.00 1.00 H new ATOM 0 HG23 VAL A 76 13.721 22.989 -10.960 1.00 1.00 H new ATOM 1135 N GLY A 77 12.132 20.506 -15.168 1.00 1.00 N ATOM 1136 CA GLY A 77 12.286 19.951 -16.492 1.00 1.00 C ATOM 1137 C GLY A 77 11.326 20.586 -17.458 1.00 1.00 C ATOM 1138 O GLY A 77 10.619 21.529 -17.098 1.00 1.00 O ATOM 0 H GLY A 77 11.187 20.438 -14.790 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.309 20.103 -16.837 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.117 18.875 -16.461 1.00 1.00 H new ATOM 1142 N THR A 78 11.210 19.996 -18.632 1.00 1.00 N ATOM 1143 CA THR A 78 10.333 20.505 -19.671 1.00 1.00 C ATOM 1144 C THR A 78 8.897 20.641 -19.170 1.00 1.00 C ATOM 1145 O THR A 78 8.266 21.678 -19.350 1.00 1.00 O ATOM 1146 CB THR A 78 10.363 19.568 -20.879 1.00 1.00 C ATOM 1147 OG1 THR A 78 11.708 19.430 -21.347 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.460 20.074 -21.995 1.00 1.00 C ATOM 0 H THR A 78 11.720 19.152 -18.893 1.00 1.00 H new ATOM 0 HA THR A 78 10.691 21.494 -19.958 1.00 1.00 H new ATOM 0 HB THR A 78 9.987 18.593 -20.569 1.00 1.00 H new ATOM 0 HG1 THR A 78 11.725 18.828 -22.120 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.504 19.386 -22.839 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.434 20.138 -21.632 1.00 1.00 H new ATOM 0 HG23 THR A 78 9.794 21.061 -22.314 1.00 1.00 H new ATOM 1156 N GLU A 79 8.402 19.602 -18.505 1.00 1.00 N ATOM 1157 CA GLU A 79 7.041 19.609 -17.974 1.00 1.00 C ATOM 1158 C GLU A 79 6.836 20.742 -16.971 1.00 1.00 C ATOM 1159 O GLU A 79 5.732 21.268 -16.831 1.00 1.00 O ATOM 1160 CB GLU A 79 6.718 18.273 -17.315 1.00 1.00 C ATOM 1161 CG GLU A 79 7.649 17.906 -16.171 1.00 1.00 C ATOM 1162 CD GLU A 79 7.022 16.911 -15.217 1.00 1.00 C ATOM 1163 OE1 GLU A 79 6.903 15.727 -15.599 1.00 1.00 O ATOM 1164 OE2 GLU A 79 6.654 17.306 -14.092 1.00 1.00 O ATOM 0 H GLU A 79 8.922 18.744 -18.320 1.00 1.00 H new ATOM 0 HA GLU A 79 6.364 19.770 -18.813 1.00 1.00 H new ATOM 0 HB2 GLU A 79 5.694 18.302 -16.942 1.00 1.00 H new ATOM 0 HB3 GLU A 79 6.760 17.488 -18.070 1.00 1.00 H new ATOM 0 HG2 GLU A 79 8.571 17.487 -16.575 1.00 1.00 H new ATOM 0 HG3 GLU A 79 7.922 18.808 -15.624 1.00 1.00 H new ATOM 1171 N HIS A 80 7.906 21.124 -16.282 1.00 1.00 N ATOM 1172 CA HIS A 80 7.819 22.191 -15.298 1.00 1.00 C ATOM 1173 C HIS A 80 7.804 23.542 -16.000 1.00 1.00 C ATOM 1174 O HIS A 80 7.043 24.426 -15.635 1.00 1.00 O ATOM 1175 CB HIS A 80 8.950 22.084 -14.257 1.00 1.00 C ATOM 1176 CG HIS A 80 8.876 20.806 -13.468 1.00 1.00 C ATOM 1177 ND1 HIS A 80 9.526 19.646 -13.837 1.00 1.00 N ATOM 1178 CD2 HIS A 80 8.198 20.503 -12.334 1.00 1.00 C ATOM 1179 CE1 HIS A 80 9.252 18.694 -12.967 1.00 1.00 C ATOM 1180 NE2 HIS A 80 8.449 19.184 -12.045 1.00 1.00 N ATOM 0 H HIS A 80 8.834 20.714 -16.387 1.00 1.00 H new ATOM 0 HA HIS A 80 6.884 22.091 -14.747 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.914 22.142 -14.763 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.896 22.933 -13.576 1.00 1.00 H new ATOM 0 HD2 HIS A 80 7.575 21.175 -11.763 1.00 1.00 H new ATOM 0 HE1 HIS A 80 9.624 17.681 -13.004 1.00 1.00 H new ATOM 0 HE2 HIS A 80 8.075 18.669 -11.248 1.00 1.00 H new ATOM 1189 N LEU A 81 8.606 23.668 -17.052 1.00 1.00 N ATOM 1190 CA LEU A 81 8.634 24.887 -17.868 1.00 1.00 C ATOM 1191 C LEU A 81 7.346 25.017 -18.677 1.00 1.00 C ATOM 1192 O LEU A 81 7.056 26.072 -19.236 1.00 1.00 O ATOM 1193 CB LEU A 81 9.815 24.859 -18.832 1.00 1.00 C ATOM 1194 CG LEU A 81 11.162 24.506 -18.204 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.164 24.129 -19.282 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.672 25.677 -17.377 1.00 1.00 C ATOM 0 H LEU A 81 9.249 22.941 -17.364 1.00 1.00 H new ATOM 0 HA LEU A 81 8.732 25.738 -17.193 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.601 24.139 -19.622 1.00 1.00 H new ATOM 0 HB3 LEU A 81 9.899 25.837 -19.306 1.00 1.00 H new ATOM 0 HG LEU A 81 11.033 23.647 -17.545 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.119 23.880 -18.820 1.00 1.00 H new ATOM 0 HD12 LEU A 81 11.794 23.267 -19.837 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.299 24.969 -19.963 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.633 25.417 -16.933 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.793 26.550 -18.018 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.956 25.904 -16.587 1.00 1.00 H new ATOM 1208 N ALA A 82 6.620 23.912 -18.824 1.00 1.00 N ATOM 1209 CA ALA A 82 5.381 23.917 -19.582 1.00 1.00 C ATOM 1210 C ALA A 82 4.216 24.274 -18.680 1.00 1.00 C ATOM 1211 O ALA A 82 3.079 24.393 -19.137 1.00 1.00 O ATOM 1212 CB ALA A 82 5.148 22.563 -20.227 1.00 1.00 C ATOM 0 H ALA A 82 6.871 23.006 -18.428 1.00 1.00 H new ATOM 0 HA ALA A 82 5.459 24.667 -20.369 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.215 22.584 -20.791 1.00 1.00 H new ATOM 0 HB2 ALA A 82 5.974 22.334 -20.900 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.087 21.797 -19.454 1.00 1.00 H new ATOM 1218 N ALA A 83 4.492 24.353 -17.382 1.00 1.00 N ATOM 1219 CA ALA A 83 3.477 24.711 -16.414 1.00 1.00 C ATOM 1220 C ALA A 83 2.922 26.085 -16.733 1.00 1.00 C ATOM 1221 O ALA A 83 3.630 26.937 -17.268 1.00 1.00 O ATOM 1222 CB ALA A 83 4.046 24.676 -15.006 1.00 1.00 C ATOM 0 H ALA A 83 5.413 24.173 -16.982 1.00 1.00 H new ATOM 0 HA ALA A 83 2.666 23.984 -16.469 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.268 24.948 -14.292 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.407 23.672 -14.784 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.872 25.383 -14.930 1.00 1.00 H new ATOM 1228 N ASP A 84 1.653 26.288 -16.429 1.00 1.00 N ATOM 1229 CA ASP A 84 1.006 27.559 -16.700 1.00 1.00 C ATOM 1230 C ASP A 84 1.469 28.608 -15.701 1.00 1.00 C ATOM 1231 O ASP A 84 1.424 29.804 -15.978 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.516 27.410 -16.639 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.225 28.634 -17.188 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -0.856 29.078 -18.301 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.160 29.136 -16.531 1.00 1.00 O ATOM 0 H ASP A 84 1.050 25.589 -15.994 1.00 1.00 H new ATOM 0 HA ASP A 84 1.284 27.881 -17.704 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.818 26.530 -17.207 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.824 27.244 -15.607 1.00 1.00 H new ATOM 1240 N LEU A 85 2.071 28.145 -14.611 1.00 1.00 N ATOM 1241 CA LEU A 85 2.500 29.030 -13.549 1.00 1.00 C ATOM 1242 C LEU A 85 3.664 28.406 -12.818 1.00 1.00 C ATOM 1243 O LEU A 85 3.548 27.327 -12.242 1.00 1.00 O ATOM 1244 CB LEU A 85 1.359 29.266 -12.560 1.00 1.00 C ATOM 1245 CG LEU A 85 1.480 30.491 -11.642 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.469 30.385 -10.538 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.856 30.617 -11.026 1.00 1.00 C ATOM 0 H LEU A 85 2.271 27.159 -14.445 1.00 1.00 H new ATOM 0 HA LEU A 85 2.798 29.984 -13.985 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.432 29.356 -13.126 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.264 28.380 -11.933 1.00 1.00 H new ATOM 0 HG LEU A 85 1.303 31.375 -12.255 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.552 31.253 -9.884 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.533 30.347 -10.965 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.653 29.478 -9.962 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.889 31.499 -10.386 1.00 1.00 H new ATOM 0 HD22 LEU A 85 3.071 29.729 -10.432 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.601 30.714 -11.816 1.00 1.00 H new ATOM 1259 N LEU A 86 4.793 29.064 -12.891 1.00 1.00 N ATOM 1260 CA LEU A 86 5.956 28.591 -12.215 1.00 1.00 C ATOM 1261 C LEU A 86 6.241 29.467 -11.009 1.00 1.00 C ATOM 1262 O LEU A 86 6.731 30.585 -11.132 1.00 1.00 O ATOM 1263 CB LEU A 86 7.106 28.533 -13.199 1.00 1.00 C ATOM 1264 CG LEU A 86 6.885 27.545 -14.350 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.806 28.010 -15.310 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.172 27.344 -15.092 1.00 1.00 C ATOM 0 H LEU A 86 4.924 29.929 -13.415 1.00 1.00 H new ATOM 0 HA LEU A 86 5.804 27.581 -11.833 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.269 29.528 -13.613 1.00 1.00 H new ATOM 0 HB3 LEU A 86 8.015 28.257 -12.665 1.00 1.00 H new ATOM 0 HG LEU A 86 6.549 26.603 -13.916 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.687 27.276 -16.107 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.864 28.118 -14.773 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.091 28.970 -15.740 1.00 1.00 H new ATOM 0 HD21 LEU A 86 8.014 26.641 -15.910 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.513 28.298 -15.494 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.926 26.946 -14.412 1.00 1.00 H new ATOM 1278 N VAL A 87 5.940 28.916 -9.847 1.00 1.00 N ATOM 1279 CA VAL A 87 6.062 29.635 -8.585 1.00 1.00 C ATOM 1280 C VAL A 87 7.484 29.561 -8.042 1.00 1.00 C ATOM 1281 O VAL A 87 7.870 28.597 -7.386 1.00 1.00 O ATOM 1282 CB VAL A 87 5.087 29.085 -7.528 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.301 29.752 -6.187 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.654 29.275 -7.979 1.00 1.00 C ATOM 0 H VAL A 87 5.604 27.958 -9.748 1.00 1.00 H new ATOM 0 HA VAL A 87 5.812 30.676 -8.790 1.00 1.00 H new ATOM 0 HB VAL A 87 5.285 28.019 -7.415 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.598 29.343 -5.461 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.321 29.569 -5.848 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.139 30.825 -6.284 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.978 28.881 -7.220 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.456 30.337 -8.124 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.495 28.744 -8.918 1.00 1.00 H new ATOM 1294 N ALA A 88 8.269 30.557 -8.373 1.00 1.00 N ATOM 1295 CA ALA A 88 9.641 30.617 -7.916 1.00 1.00 C ATOM 1296 C ALA A 88 9.726 31.155 -6.494 1.00 1.00 C ATOM 1297 O ALA A 88 8.927 32.003 -6.087 1.00 1.00 O ATOM 1298 CB ALA A 88 10.480 31.449 -8.859 1.00 1.00 C ATOM 0 H ALA A 88 7.982 31.341 -8.959 1.00 1.00 H new ATOM 0 HA ALA A 88 10.038 29.602 -7.909 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.508 31.482 -8.498 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.459 31.004 -9.854 1.00 1.00 H new ATOM 0 HB3 ALA A 88 10.079 32.462 -8.906 1.00 1.00 H new ATOM 1304 N LEU A 89 10.684 30.635 -5.735 1.00 1.00 N ATOM 1305 CA LEU A 89 10.913 31.073 -4.373 1.00 1.00 C ATOM 1306 C LEU A 89 12.028 32.112 -4.346 1.00 1.00 C ATOM 1307 O LEU A 89 12.241 32.785 -3.344 1.00 1.00 O ATOM 1308 CB LEU A 89 11.276 29.868 -3.487 1.00 1.00 C ATOM 1309 CG LEU A 89 10.091 29.077 -2.911 1.00 1.00 C ATOM 1310 CD1 LEU A 89 9.183 29.984 -2.098 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.303 28.385 -4.014 1.00 1.00 C ATOM 0 H LEU A 89 11.319 29.901 -6.050 1.00 1.00 H new ATOM 0 HA LEU A 89 10.002 31.527 -3.983 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.894 29.186 -4.071 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.888 30.223 -2.658 1.00 1.00 H new ATOM 0 HG LEU A 89 10.494 28.309 -2.251 1.00 1.00 H new ATOM 0 HD11 LEU A 89 8.351 29.403 -1.700 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.748 30.421 -1.274 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.798 30.780 -2.736 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.471 27.834 -3.576 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.918 29.131 -4.709 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.955 27.694 -4.548 1.00 1.00 H new ATOM 1323 N ASP A 90 12.721 32.240 -5.471 1.00 1.00 N ATOM 1324 CA ASP A 90 13.813 33.196 -5.590 1.00 1.00 C ATOM 1325 C ASP A 90 13.927 33.711 -7.022 1.00 1.00 C ATOM 1326 O ASP A 90 13.528 33.030 -7.975 1.00 1.00 O ATOM 1327 CB ASP A 90 15.129 32.558 -5.114 1.00 1.00 C ATOM 1328 CG ASP A 90 16.210 32.553 -6.173 1.00 1.00 C ATOM 1329 OD1 ASP A 90 16.271 31.599 -6.966 1.00 1.00 O ATOM 1330 OD2 ASP A 90 17.016 33.503 -6.201 1.00 1.00 O ATOM 0 H ASP A 90 12.545 31.693 -6.314 1.00 1.00 H new ATOM 0 HA ASP A 90 13.602 34.053 -4.951 1.00 1.00 H new ATOM 0 HB2 ASP A 90 15.490 33.098 -4.239 1.00 1.00 H new ATOM 0 HB3 ASP A 90 14.934 31.533 -4.799 1.00 1.00 H new ATOM 1335 N ARG A 91 14.465 34.916 -7.149 1.00 1.00 N ATOM 1336 CA ARG A 91 14.625 35.600 -8.433 1.00 1.00 C ATOM 1337 C ARG A 91 15.461 34.798 -9.437 1.00 1.00 C ATOM 1338 O ARG A 91 15.260 34.911 -10.648 1.00 1.00 O ATOM 1339 CB ARG A 91 15.273 36.961 -8.190 1.00 1.00 C ATOM 1340 CG ARG A 91 16.526 36.882 -7.329 1.00 1.00 C ATOM 1341 CD ARG A 91 17.099 38.259 -7.029 1.00 1.00 C ATOM 1342 NE ARG A 91 17.520 38.956 -8.241 1.00 1.00 N ATOM 1343 CZ ARG A 91 18.740 38.879 -8.762 1.00 1.00 C ATOM 1344 NH1 ARG A 91 19.658 38.106 -8.204 1.00 1.00 N ATOM 1345 NH2 ARG A 91 19.036 39.574 -9.850 1.00 1.00 N ATOM 0 H ARG A 91 14.808 35.457 -6.355 1.00 1.00 H new ATOM 0 HA ARG A 91 13.634 35.714 -8.872 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.527 37.412 -9.149 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.550 37.620 -7.709 1.00 1.00 H new ATOM 0 HG2 ARG A 91 16.291 36.375 -6.393 1.00 1.00 H new ATOM 0 HG3 ARG A 91 17.278 36.279 -7.838 1.00 1.00 H new ATOM 0 HD2 ARG A 91 16.350 38.857 -6.509 1.00 1.00 H new ATOM 0 HD3 ARG A 91 17.950 38.158 -6.356 1.00 1.00 H new ATOM 0 HE ARG A 91 16.833 39.540 -8.719 1.00 1.00 H new ATOM 0 HH11 ARG A 91 19.431 37.565 -7.370 1.00 1.00 H new ATOM 0 HH12 ARG A 91 20.593 38.051 -8.608 1.00 1.00 H new ATOM 0 HH21 ARG A 91 18.328 40.166 -10.285 1.00 1.00 H new ATOM 0 HH22 ARG A 91 19.971 39.517 -10.253 1.00 1.00 H new ATOM 1359 N ASN A 92 16.341 33.941 -8.936 1.00 1.00 N ATOM 1360 CA ASN A 92 17.215 33.158 -9.806 1.00 1.00 C ATOM 1361 C ASN A 92 16.445 32.003 -10.416 1.00 1.00 C ATOM 1362 O ASN A 92 16.527 31.763 -11.621 1.00 1.00 O ATOM 1363 CB ASN A 92 18.427 32.635 -9.034 1.00 1.00 C ATOM 1364 CG ASN A 92 19.473 33.703 -8.793 1.00 1.00 C ATOM 1365 OD1 ASN A 92 19.624 34.633 -9.584 1.00 1.00 O ATOM 1366 ND2 ASN A 92 20.205 33.571 -7.702 1.00 1.00 N ATOM 0 H ASN A 92 16.470 33.769 -7.939 1.00 1.00 H new ATOM 0 HA ASN A 92 17.574 33.807 -10.605 1.00 1.00 H new ATOM 0 HB2 ASN A 92 18.097 32.233 -8.076 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.877 31.810 -9.587 1.00 1.00 H new ATOM 0 HD21 ASN A 92 20.930 34.256 -7.488 1.00 1.00 H new ATOM 0 HD22 ASN A 92 20.046 32.784 -7.073 1.00 1.00 H new ATOM 1373 N HIS A 93 15.703 31.285 -9.572 1.00 1.00 N ATOM 1374 CA HIS A 93 14.867 30.178 -10.030 1.00 1.00 C ATOM 1375 C HIS A 93 13.943 30.659 -11.140 1.00 1.00 C ATOM 1376 O HIS A 93 13.872 30.045 -12.203 1.00 1.00 O ATOM 1377 CB HIS A 93 14.018 29.586 -8.888 1.00 1.00 C ATOM 1378 CG HIS A 93 14.796 29.206 -7.665 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.347 29.456 -6.387 1.00 1.00 N ATOM 1380 CD2 HIS A 93 16.001 28.604 -7.525 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.238 29.031 -5.519 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.253 28.507 -6.178 1.00 1.00 N ATOM 0 H HIS A 93 15.665 31.452 -8.566 1.00 1.00 H new ATOM 0 HA HIS A 93 15.531 29.396 -10.399 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.255 30.312 -8.606 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.497 28.704 -9.260 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.461 29.902 -6.151 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.644 28.264 -8.323 1.00 1.00 H new ATOM 0 HE1 HIS A 93 15.153 29.100 -4.445 1.00 1.00 H new ATOM 1391 N ALA A 94 13.291 31.800 -10.903 1.00 1.00 N ATOM 1392 CA ALA A 94 12.376 32.387 -11.880 1.00 1.00 C ATOM 1393 C ALA A 94 13.101 32.676 -13.187 1.00 1.00 C ATOM 1394 O ALA A 94 12.588 32.388 -14.272 1.00 1.00 O ATOM 1395 CB ALA A 94 11.746 33.662 -11.332 1.00 1.00 C ATOM 0 H ALA A 94 13.382 32.336 -10.040 1.00 1.00 H new ATOM 0 HA ALA A 94 11.582 31.667 -12.075 1.00 1.00 H new ATOM 0 HB1 ALA A 94 11.069 34.082 -12.076 1.00 1.00 H new ATOM 0 HB2 ALA A 94 11.190 33.432 -10.424 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.529 34.386 -11.104 1.00 1.00 H new ATOM 1401 N ARG A 95 14.298 33.247 -13.067 1.00 1.00 N ATOM 1402 CA ARG A 95 15.126 33.564 -14.223 1.00 1.00 C ATOM 1403 C ARG A 95 15.389 32.329 -15.062 1.00 1.00 C ATOM 1404 O ARG A 95 15.201 32.346 -16.276 1.00 1.00 O ATOM 1405 CB ARG A 95 16.462 34.169 -13.776 1.00 1.00 C ATOM 1406 CG ARG A 95 17.621 33.841 -14.712 1.00 1.00 C ATOM 1407 CD ARG A 95 18.925 34.455 -14.235 1.00 1.00 C ATOM 1408 NE ARG A 95 19.498 33.684 -13.130 1.00 1.00 N ATOM 1409 CZ ARG A 95 20.727 33.865 -12.645 1.00 1.00 C ATOM 1410 NH1 ARG A 95 21.479 34.873 -13.069 1.00 1.00 N ATOM 1411 NH2 ARG A 95 21.194 33.044 -11.711 1.00 1.00 N ATOM 0 H ARG A 95 14.716 33.500 -12.172 1.00 1.00 H new ATOM 0 HA ARG A 95 14.583 34.290 -14.828 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.357 35.252 -13.706 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.699 33.807 -12.776 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.734 32.759 -14.784 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.393 34.205 -15.714 1.00 1.00 H new ATOM 0 HD2 ARG A 95 19.635 34.495 -15.061 1.00 1.00 H new ATOM 0 HD3 ARG A 95 18.751 35.482 -13.914 1.00 1.00 H new ATOM 0 HE ARG A 95 18.919 32.961 -12.703 1.00 1.00 H new ATOM 0 HH11 ARG A 95 21.118 35.518 -13.772 1.00 1.00 H new ATOM 0 HH12 ARG A 95 22.418 35.003 -12.692 1.00 1.00 H new ATOM 0 HH21 ARG A 95 20.613 32.279 -11.368 1.00 1.00 H new ATOM 0 HH22 ARG A 95 22.133 33.179 -11.337 1.00 1.00 H new ATOM 1425 N LEU A 96 15.747 31.243 -14.400 1.00 1.00 N ATOM 1426 CA LEU A 96 16.127 30.029 -15.094 1.00 1.00 C ATOM 1427 C LEU A 96 14.958 29.483 -15.890 1.00 1.00 C ATOM 1428 O LEU A 96 15.066 29.264 -17.081 1.00 1.00 O ATOM 1429 CB LEU A 96 16.624 28.973 -14.103 1.00 1.00 C ATOM 1430 CG LEU A 96 17.714 29.450 -13.142 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.199 28.305 -12.265 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.874 30.068 -13.908 1.00 1.00 C ATOM 0 H LEU A 96 15.782 31.179 -13.383 1.00 1.00 H new ATOM 0 HA LEU A 96 16.937 30.272 -15.781 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.776 28.617 -13.518 1.00 1.00 H new ATOM 0 HB3 LEU A 96 17.004 28.120 -14.665 1.00 1.00 H new ATOM 0 HG LEU A 96 17.285 30.216 -12.496 1.00 1.00 H new ATOM 0 HD11 LEU A 96 18.974 28.667 -11.589 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.364 27.914 -11.683 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.607 27.513 -12.893 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.638 30.401 -13.205 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.300 29.326 -14.583 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.516 30.921 -14.485 1.00 1.00 H new ATOM 1444 N LEU A 97 13.816 29.405 -15.247 1.00 1.00 N ATOM 1445 CA LEU A 97 12.620 28.858 -15.872 1.00 1.00 C ATOM 1446 C LEU A 97 12.321 29.548 -17.207 1.00 1.00 C ATOM 1447 O LEU A 97 12.218 28.899 -18.248 1.00 1.00 O ATOM 1448 CB LEU A 97 11.430 29.058 -14.939 1.00 1.00 C ATOM 1449 CG LEU A 97 11.637 28.573 -13.508 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.502 29.040 -12.615 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.749 27.066 -13.478 1.00 1.00 C ATOM 0 H LEU A 97 13.683 29.714 -14.284 1.00 1.00 H new ATOM 0 HA LEU A 97 12.790 27.798 -16.060 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.183 30.119 -14.914 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.568 28.540 -15.360 1.00 1.00 H new ATOM 0 HG LEU A 97 12.566 28.999 -13.129 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.669 28.684 -11.598 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.463 30.129 -12.616 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.558 28.643 -12.989 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.897 26.732 -12.451 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.834 26.625 -13.875 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.597 26.752 -14.087 1.00 1.00 H new ATOM 1463 N ARG A 98 12.135 30.858 -17.156 1.00 1.00 N ATOM 1464 CA ARG A 98 11.824 31.646 -18.349 1.00 1.00 C ATOM 1465 C ARG A 98 12.900 31.545 -19.421 1.00 1.00 C ATOM 1466 O ARG A 98 12.585 31.371 -20.597 1.00 1.00 O ATOM 1467 CB ARG A 98 11.558 33.107 -17.978 1.00 1.00 C ATOM 1468 CG ARG A 98 12.698 33.766 -17.228 1.00 1.00 C ATOM 1469 CD ARG A 98 12.192 34.864 -16.309 1.00 1.00 C ATOM 1470 NE ARG A 98 12.335 36.197 -16.890 1.00 1.00 N ATOM 1471 CZ ARG A 98 12.306 37.325 -16.177 1.00 1.00 C ATOM 1472 NH1 ARG A 98 12.195 37.280 -14.853 1.00 1.00 N ATOM 1473 NH2 ARG A 98 12.405 38.499 -16.785 1.00 1.00 N ATOM 0 H ARG A 98 12.194 31.405 -16.297 1.00 1.00 H new ATOM 0 HA ARG A 98 10.917 31.221 -18.779 1.00 1.00 H new ATOM 0 HB2 ARG A 98 11.360 33.673 -18.888 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.656 33.159 -17.368 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.233 33.017 -16.643 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.411 34.184 -17.939 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.142 34.684 -16.078 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.737 34.823 -15.366 1.00 1.00 H new ATOM 0 HE ARG A 98 12.465 36.270 -17.899 1.00 1.00 H new ATOM 0 HH11 ARG A 98 12.132 36.380 -14.377 1.00 1.00 H new ATOM 0 HH12 ARG A 98 12.173 38.145 -14.313 1.00 1.00 H new ATOM 0 HH21 ARG A 98 12.504 38.541 -17.799 1.00 1.00 H new ATOM 0 HH22 ARG A 98 12.383 39.360 -16.238 1.00 1.00 H new ATOM 1487 N GLN A 99 14.162 31.655 -19.036 1.00 1.00 N ATOM 1488 CA GLN A 99 15.237 31.550 -20.013 1.00 1.00 C ATOM 1489 C GLN A 99 15.328 30.123 -20.558 1.00 1.00 C ATOM 1490 O GLN A 99 15.810 29.900 -21.668 1.00 1.00 O ATOM 1491 CB GLN A 99 16.576 32.015 -19.434 1.00 1.00 C ATOM 1492 CG GLN A 99 17.076 31.214 -18.247 1.00 1.00 C ATOM 1493 CD GLN A 99 18.545 31.450 -17.967 1.00 1.00 C ATOM 1494 OE1 GLN A 99 19.072 32.532 -18.221 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.216 30.437 -17.450 1.00 1.00 N ATOM 0 H GLN A 99 14.464 31.814 -18.075 1.00 1.00 H new ATOM 0 HA GLN A 99 15.002 32.217 -20.843 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.328 31.976 -20.222 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.482 33.059 -19.135 1.00 1.00 H new ATOM 0 HG2 GLN A 99 16.494 31.477 -17.364 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.911 30.153 -18.433 1.00 1.00 H new ATOM 0 HE21 GLN A 99 18.740 29.556 -17.255 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.211 30.535 -17.246 1.00 1.00 H new ATOM 1504 N LEU A 100 14.832 29.164 -19.782 1.00 1.00 N ATOM 1505 CA LEU A 100 14.812 27.771 -20.183 1.00 1.00 C ATOM 1506 C LEU A 100 13.671 27.476 -21.147 1.00 1.00 C ATOM 1507 O LEU A 100 13.698 26.470 -21.856 1.00 1.00 O ATOM 1508 CB LEU A 100 14.692 26.885 -18.947 1.00 1.00 C ATOM 1509 CG LEU A 100 16.008 26.314 -18.433 1.00 1.00 C ATOM 1510 CD1 LEU A 100 16.997 27.409 -18.067 1.00 1.00 C ATOM 1511 CD2 LEU A 100 15.762 25.392 -17.250 1.00 1.00 C ATOM 0 H LEU A 100 14.434 29.336 -18.859 1.00 1.00 H new ATOM 0 HA LEU A 100 15.746 27.557 -20.703 1.00 1.00 H new ATOM 0 HB2 LEU A 100 14.227 27.463 -18.148 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.019 26.058 -19.175 1.00 1.00 H new ATOM 0 HG LEU A 100 16.453 25.735 -19.242 1.00 1.00 H new ATOM 0 HD11 LEU A 100 17.921 26.958 -17.705 1.00 1.00 H new ATOM 0 HD12 LEU A 100 17.209 28.016 -18.947 1.00 1.00 H new ATOM 0 HD13 LEU A 100 16.570 28.038 -17.286 1.00 1.00 H new ATOM 0 HD21 LEU A 100 16.713 24.993 -16.896 1.00 1.00 H new ATOM 0 HD22 LEU A 100 15.281 25.951 -16.447 1.00 1.00 H new ATOM 0 HD23 LEU A 100 15.116 24.570 -17.558 1.00 1.00 H new ATOM 1523 N GLY A 101 12.682 28.364 -21.205 1.00 1.00 N ATOM 1524 CA GLY A 101 11.560 28.124 -22.079 1.00 1.00 C ATOM 1525 C GLY A 101 10.275 28.779 -21.616 1.00 1.00 C ATOM 1526 O GLY A 101 9.370 28.994 -22.424 1.00 1.00 O ATOM 0 H GLY A 101 12.642 29.231 -20.669 1.00 1.00 H new ATOM 0 HA2 GLY A 101 11.804 28.489 -23.077 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.400 27.049 -22.163 1.00 1.00 H new ATOM 1530 N VAL A 102 10.156 29.064 -20.323 1.00 1.00 N ATOM 1531 CA VAL A 102 8.949 29.697 -19.816 1.00 1.00 C ATOM 1532 C VAL A 102 8.970 31.208 -20.127 1.00 1.00 C ATOM 1533 O VAL A 102 9.774 31.669 -20.938 1.00 1.00 O ATOM 1534 CB VAL A 102 8.725 29.359 -18.297 1.00 1.00 C ATOM 1535 CG1 VAL A 102 8.995 30.485 -17.324 1.00 1.00 C ATOM 1536 CG2 VAL A 102 7.344 28.790 -18.116 1.00 1.00 C ATOM 0 H VAL A 102 10.869 28.870 -19.620 1.00 1.00 H new ATOM 0 HA VAL A 102 8.080 29.289 -20.332 1.00 1.00 H new ATOM 0 HB VAL A 102 9.484 28.620 -18.040 1.00 1.00 H new ATOM 0 HG11 VAL A 102 8.808 30.140 -16.307 1.00 1.00 H new ATOM 0 HG12 VAL A 102 10.034 30.803 -17.414 1.00 1.00 H new ATOM 0 HG13 VAL A 102 8.338 31.325 -17.548 1.00 1.00 H new ATOM 0 HG21 VAL A 102 7.183 28.554 -17.064 1.00 1.00 H new ATOM 0 HG22 VAL A 102 6.604 29.521 -18.441 1.00 1.00 H new ATOM 0 HG23 VAL A 102 7.243 27.883 -18.711 1.00 1.00 H new ATOM 1546 N GLU A 103 8.124 31.974 -19.462 1.00 1.00 N ATOM 1547 CA GLU A 103 8.051 33.404 -19.655 1.00 1.00 C ATOM 1548 C GLU A 103 7.463 34.007 -18.404 1.00 1.00 C ATOM 1549 O GLU A 103 6.906 33.288 -17.573 1.00 1.00 O ATOM 1550 CB GLU A 103 7.177 33.758 -20.860 1.00 1.00 C ATOM 1551 CG GLU A 103 5.714 33.382 -20.692 1.00 1.00 C ATOM 1552 CD GLU A 103 4.848 33.882 -21.828 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.630 35.109 -21.912 1.00 1.00 O ATOM 1554 OE2 GLU A 103 4.370 33.052 -22.625 1.00 1.00 O ATOM 0 H GLU A 103 7.466 31.616 -18.770 1.00 1.00 H new ATOM 0 HA GLU A 103 9.049 33.797 -19.847 1.00 1.00 H new ATOM 0 HB2 GLU A 103 7.247 34.830 -21.045 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.572 33.255 -21.743 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.627 32.298 -20.625 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.344 33.790 -19.752 1.00 1.00 H new ATOM 1561 N ALA A 104 7.593 35.309 -18.266 1.00 1.00 N ATOM 1562 CA ALA A 104 7.156 35.986 -17.060 1.00 1.00 C ATOM 1563 C ALA A 104 5.664 35.816 -16.843 1.00 1.00 C ATOM 1564 O ALA A 104 5.196 35.872 -15.712 1.00 1.00 O ATOM 1565 CB ALA A 104 7.531 37.457 -17.103 1.00 1.00 C ATOM 0 H ALA A 104 7.998 35.922 -18.974 1.00 1.00 H new ATOM 0 HA ALA A 104 7.669 35.526 -16.215 1.00 1.00 H new ATOM 0 HB1 ALA A 104 7.194 37.945 -16.189 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.613 37.554 -17.188 1.00 1.00 H new ATOM 0 HB3 ALA A 104 7.055 37.929 -17.963 1.00 1.00 H new ATOM 1571 N ALA A 105 4.918 35.623 -17.928 1.00 1.00 N ATOM 1572 CA ALA A 105 3.490 35.387 -17.823 1.00 1.00 C ATOM 1573 C ALA A 105 3.211 34.157 -16.961 1.00 1.00 C ATOM 1574 O ALA A 105 2.233 34.122 -16.212 1.00 1.00 O ATOM 1575 CB ALA A 105 2.859 35.232 -19.197 1.00 1.00 C ATOM 0 H ALA A 105 5.280 35.626 -18.882 1.00 1.00 H new ATOM 0 HA ALA A 105 3.039 36.255 -17.342 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.789 35.056 -19.088 1.00 1.00 H new ATOM 0 HB2 ALA A 105 3.020 36.141 -19.776 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.315 34.387 -19.713 1.00 1.00 H new ATOM 1581 N ARG A 106 4.102 33.173 -17.045 1.00 1.00 N ATOM 1582 CA ARG A 106 3.944 31.927 -16.305 1.00 1.00 C ATOM 1583 C ARG A 106 4.751 31.941 -15.023 1.00 1.00 C ATOM 1584 O ARG A 106 4.263 31.540 -13.974 1.00 1.00 O ATOM 1585 CB ARG A 106 4.411 30.735 -17.129 1.00 1.00 C ATOM 1586 CG ARG A 106 4.219 30.891 -18.622 1.00 1.00 C ATOM 1587 CD ARG A 106 4.031 29.539 -19.275 1.00 1.00 C ATOM 1588 NE ARG A 106 2.614 29.164 -19.320 1.00 1.00 N ATOM 1589 CZ ARG A 106 2.108 28.209 -20.099 1.00 1.00 C ATOM 1590 NH1 ARG A 106 2.896 27.505 -20.903 1.00 1.00 N ATOM 1591 NH2 ARG A 106 0.807 27.957 -20.073 1.00 1.00 N ATOM 0 H ARG A 106 4.943 33.216 -17.620 1.00 1.00 H new ATOM 0 HA ARG A 106 2.882 31.836 -16.078 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.468 30.562 -16.927 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.873 29.847 -16.797 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.352 31.521 -18.819 1.00 1.00 H new ATOM 0 HG3 ARG A 106 5.083 31.394 -19.055 1.00 1.00 H new ATOM 0 HD2 ARG A 106 4.436 29.561 -20.287 1.00 1.00 H new ATOM 0 HD3 ARG A 106 4.592 28.785 -18.723 1.00 1.00 H new ATOM 0 HE ARG A 106 1.970 29.670 -18.712 1.00 1.00 H new ATOM 0 HH11 ARG A 106 3.898 27.693 -20.928 1.00 1.00 H new ATOM 0 HH12 ARG A 106 2.499 26.776 -21.496 1.00 1.00 H new ATOM 0 HH21 ARG A 106 0.196 28.494 -19.458 1.00 1.00 H new ATOM 0 HH22 ARG A 106 0.417 27.226 -20.668 1.00 1.00 H new ATOM 1605 N VAL A 107 5.978 32.434 -15.103 1.00 1.00 N ATOM 1606 CA VAL A 107 6.873 32.382 -13.967 1.00 1.00 C ATOM 1607 C VAL A 107 6.507 33.481 -12.958 1.00 1.00 C ATOM 1608 O VAL A 107 6.483 34.666 -13.293 1.00 1.00 O ATOM 1609 CB VAL A 107 8.348 32.530 -14.406 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.605 33.895 -14.984 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.286 32.243 -13.248 1.00 1.00 C ATOM 0 H VAL A 107 6.370 32.870 -15.937 1.00 1.00 H new ATOM 0 HA VAL A 107 6.761 31.407 -13.493 1.00 1.00 H new ATOM 0 HB VAL A 107 8.543 31.796 -15.188 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.650 33.972 -15.285 1.00 1.00 H new ATOM 0 HG12 VAL A 107 7.965 34.048 -15.853 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.386 34.655 -14.234 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.318 32.353 -13.580 1.00 1.00 H new ATOM 0 HG22 VAL A 107 9.089 32.945 -12.437 1.00 1.00 H new ATOM 0 HG23 VAL A 107 9.126 31.225 -12.894 1.00 1.00 H new ATOM 1621 N ARG A 108 6.149 33.095 -11.747 1.00 1.00 N ATOM 1622 CA ARG A 108 5.759 34.066 -10.734 1.00 1.00 C ATOM 1623 C ARG A 108 6.358 33.701 -9.385 1.00 1.00 C ATOM 1624 O ARG A 108 6.586 32.536 -9.092 1.00 1.00 O ATOM 1625 CB ARG A 108 4.231 34.137 -10.590 1.00 1.00 C ATOM 1626 CG ARG A 108 3.458 34.268 -11.895 1.00 1.00 C ATOM 1627 CD ARG A 108 3.668 35.621 -12.553 1.00 1.00 C ATOM 1628 NE ARG A 108 2.865 35.756 -13.769 1.00 1.00 N ATOM 1629 CZ ARG A 108 2.613 36.914 -14.378 1.00 1.00 C ATOM 1630 NH1 ARG A 108 3.095 38.051 -13.888 1.00 1.00 N ATOM 1631 NH2 ARG A 108 1.884 36.928 -15.485 1.00 1.00 N ATOM 0 H ARG A 108 6.119 32.123 -11.439 1.00 1.00 H new ATOM 0 HA ARG A 108 6.135 35.037 -11.056 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.890 33.240 -10.074 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.982 34.986 -9.953 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.770 33.480 -12.581 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.395 34.121 -11.702 1.00 1.00 H new ATOM 0 HD2 ARG A 108 3.404 36.413 -11.852 1.00 1.00 H new ATOM 0 HD3 ARG A 108 4.723 35.749 -12.796 1.00 1.00 H new ATOM 0 HE ARG A 108 2.472 34.908 -14.177 1.00 1.00 H new ATOM 0 HH11 ARG A 108 3.662 38.041 -13.040 1.00 1.00 H new ATOM 0 HH12 ARG A 108 2.898 38.934 -14.360 1.00 1.00 H new ATOM 0 HH21 ARG A 108 1.519 36.055 -15.866 1.00 1.00 H new ATOM 0 HH22 ARG A 108 1.688 37.812 -15.955 1.00 1.00 H new ATOM 1645 N MET A 109 6.624 34.710 -8.578 1.00 1.00 N ATOM 1646 CA MET A 109 7.175 34.500 -7.243 1.00 1.00 C ATOM 1647 C MET A 109 6.072 34.079 -6.278 1.00 1.00 C ATOM 1648 O MET A 109 4.986 34.650 -6.305 1.00 1.00 O ATOM 1649 CB MET A 109 7.856 35.779 -6.744 1.00 1.00 C ATOM 1650 CG MET A 109 9.026 36.215 -7.599 1.00 1.00 C ATOM 1651 SD MET A 109 10.419 35.087 -7.478 1.00 1.00 S ATOM 1652 CE MET A 109 10.681 35.121 -5.713 1.00 1.00 C ATOM 0 H MET A 109 6.469 35.689 -8.820 1.00 1.00 H new ATOM 0 HA MET A 109 7.919 33.705 -7.293 1.00 1.00 H new ATOM 0 HB2 MET A 109 7.121 36.583 -6.711 1.00 1.00 H new ATOM 0 HB3 MET A 109 8.202 35.622 -5.722 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.707 36.284 -8.639 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.342 37.213 -7.296 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.708 34.831 -5.492 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.500 36.128 -5.338 1.00 1.00 H new ATOM 0 HE3 MET A 109 9.995 34.425 -5.230 1.00 1.00 H new ATOM 1662 N LEU A 110 6.354 33.108 -5.412 1.00 1.00 N ATOM 1663 CA LEU A 110 5.374 32.633 -4.425 1.00 1.00 C ATOM 1664 C LEU A 110 4.891 33.775 -3.541 1.00 1.00 C ATOM 1665 O LEU A 110 3.693 34.004 -3.401 1.00 1.00 O ATOM 1666 CB LEU A 110 6.006 31.520 -3.565 1.00 1.00 C ATOM 1667 CG LEU A 110 5.075 30.799 -2.572 1.00 1.00 C ATOM 1668 CD1 LEU A 110 4.955 31.573 -1.269 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.694 30.564 -3.183 1.00 1.00 C ATOM 0 H LEU A 110 7.254 32.631 -5.370 1.00 1.00 H new ATOM 0 HA LEU A 110 4.510 32.233 -4.956 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.432 30.773 -4.235 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.833 31.953 -3.003 1.00 1.00 H new ATOM 0 HG LEU A 110 5.520 29.829 -2.351 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.292 31.039 -0.589 1.00 1.00 H new ATOM 0 HD12 LEU A 110 5.940 31.672 -0.813 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.547 32.564 -1.470 1.00 1.00 H new ATOM 0 HD21 LEU A 110 3.058 30.053 -2.460 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.246 31.522 -3.448 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.792 29.949 -4.078 1.00 1.00 H new ATOM 1681 N ARG A 111 5.840 34.536 -3.019 1.00 1.00 N ATOM 1682 CA ARG A 111 5.537 35.649 -2.128 1.00 1.00 C ATOM 1683 C ARG A 111 4.864 36.772 -2.905 1.00 1.00 C ATOM 1684 O ARG A 111 4.288 37.688 -2.328 1.00 1.00 O ATOM 1685 CB ARG A 111 6.827 36.176 -1.499 1.00 1.00 C ATOM 1686 CG ARG A 111 6.614 37.069 -0.288 1.00 1.00 C ATOM 1687 CD ARG A 111 7.828 37.954 -0.054 1.00 1.00 C ATOM 1688 NE ARG A 111 8.156 38.101 1.364 1.00 1.00 N ATOM 1689 CZ ARG A 111 7.950 39.208 2.075 1.00 1.00 C ATOM 1690 NH1 ARG A 111 7.352 40.256 1.522 1.00 1.00 N ATOM 1691 NH2 ARG A 111 8.334 39.262 3.345 1.00 1.00 N ATOM 0 H ARG A 111 6.835 34.403 -3.198 1.00 1.00 H new ATOM 0 HA ARG A 111 4.865 35.298 -1.345 1.00 1.00 H new ATOM 0 HB2 ARG A 111 7.447 35.329 -1.206 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.384 36.733 -2.253 1.00 1.00 H new ATOM 0 HG2 ARG A 111 5.729 37.688 -0.437 1.00 1.00 H new ATOM 0 HG3 ARG A 111 6.429 36.456 0.594 1.00 1.00 H new ATOM 0 HD2 ARG A 111 8.686 37.533 -0.579 1.00 1.00 H new ATOM 0 HD3 ARG A 111 7.643 38.938 -0.484 1.00 1.00 H new ATOM 0 HE ARG A 111 8.571 37.301 1.841 1.00 1.00 H new ATOM 0 HH11 ARG A 111 7.048 40.215 0.549 1.00 1.00 H new ATOM 0 HH12 ARG A 111 7.196 41.102 2.070 1.00 1.00 H new ATOM 0 HH21 ARG A 111 8.787 38.456 3.776 1.00 1.00 H new ATOM 0 HH22 ARG A 111 8.176 40.110 3.890 1.00 1.00 H new ATOM 1705 N SER A 112 4.946 36.693 -4.225 1.00 1.00 N ATOM 1706 CA SER A 112 4.378 37.714 -5.078 1.00 1.00 C ATOM 1707 C SER A 112 2.871 37.540 -5.221 1.00 1.00 C ATOM 1708 O SER A 112 2.205 38.398 -5.800 1.00 1.00 O ATOM 1709 CB SER A 112 5.064 37.710 -6.452 1.00 1.00 C ATOM 1710 OG SER A 112 4.540 38.716 -7.303 1.00 1.00 O ATOM 0 H SER A 112 5.402 35.929 -4.725 1.00 1.00 H new ATOM 0 HA SER A 112 4.554 38.682 -4.609 1.00 1.00 H new ATOM 0 HB2 SER A 112 6.136 37.863 -6.324 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.935 36.734 -6.920 1.00 1.00 H new ATOM 0 HG SER A 112 3.606 38.892 -7.064 1.00 1.00 H new ATOM 1716 N PHE A 113 2.324 36.426 -4.731 1.00 1.00 N ATOM 1717 CA PHE A 113 0.886 36.212 -4.765 1.00 1.00 C ATOM 1718 C PHE A 113 0.246 36.727 -3.484 1.00 1.00 C ATOM 1719 O PHE A 113 -0.960 36.963 -3.433 1.00 1.00 O ATOM 1720 CB PHE A 113 0.587 34.716 -4.907 1.00 1.00 C ATOM 1721 CG PHE A 113 0.968 34.130 -6.234 1.00 1.00 C ATOM 1722 CD1 PHE A 113 0.130 34.254 -7.328 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.162 33.451 -6.383 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.475 33.710 -8.548 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.516 32.904 -7.599 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.671 33.034 -8.684 1.00 1.00 C ATOM 0 H PHE A 113 2.856 35.665 -4.309 1.00 1.00 H new ATOM 0 HA PHE A 113 0.474 36.753 -5.617 1.00 1.00 H new ATOM 0 HB2 PHE A 113 1.115 34.176 -4.121 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.479 34.554 -4.745 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.806 34.783 -7.226 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.826 33.347 -5.538 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.188 33.813 -9.394 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.452 32.375 -7.702 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.946 32.607 -9.637 1.00 1.00 H new ATOM 1736 N ASP A 114 1.064 36.891 -2.455 1.00 1.00 N ATOM 1737 CA ASP A 114 0.579 37.325 -1.153 1.00 1.00 C ATOM 1738 C ASP A 114 -0.020 38.725 -1.228 1.00 1.00 C ATOM 1739 O ASP A 114 0.646 39.675 -1.645 1.00 1.00 O ATOM 1740 CB ASP A 114 1.714 37.282 -0.126 1.00 1.00 C ATOM 1741 CG ASP A 114 1.296 37.811 1.232 1.00 1.00 C ATOM 1742 OD1 ASP A 114 0.164 37.529 1.665 1.00 1.00 O ATOM 1743 OD2 ASP A 114 2.097 38.526 1.864 1.00 1.00 O ATOM 0 H ASP A 114 2.070 36.729 -2.497 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.209 36.641 -0.838 1.00 1.00 H new ATOM 0 HB2 ASP A 114 2.063 36.255 -0.019 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.555 37.868 -0.496 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.296 38.866 -0.832 1.00 1.00 N ATOM 1749 CA PRO A 115 -2.011 40.151 -0.864 1.00 1.00 C ATOM 1750 C PRO A 115 -1.417 41.186 0.089 1.00 1.00 C ATOM 1751 O PRO A 115 -1.437 42.390 -0.182 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.424 39.777 -0.397 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.246 38.520 0.380 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.152 37.776 -0.322 1.00 1.00 C ATOM 0 HA PRO A 115 -1.963 40.608 -1.852 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -3.859 40.565 0.218 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -4.094 39.627 -1.244 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -2.977 38.732 1.415 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.167 37.937 0.403 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.609 37.118 0.357 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.538 37.153 -1.129 1.00 1.00 H new ATOM 1762 N ARG A 116 -0.887 40.704 1.201 1.00 1.00 N ATOM 1763 CA ARG A 116 -0.367 41.574 2.248 1.00 1.00 C ATOM 1764 C ARG A 116 1.145 41.756 2.135 1.00 1.00 C ATOM 1765 O ARG A 116 1.778 42.325 3.028 1.00 1.00 O ATOM 1766 CB ARG A 116 -0.756 41.009 3.615 1.00 1.00 C ATOM 1767 CG ARG A 116 -0.481 39.524 3.751 1.00 1.00 C ATOM 1768 CD ARG A 116 -1.148 38.924 4.976 1.00 1.00 C ATOM 1769 NE ARG A 116 -2.604 38.910 4.857 1.00 1.00 N ATOM 1770 CZ ARG A 116 -3.321 37.799 4.661 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -2.711 36.633 4.478 1.00 1.00 N ATOM 1772 NH2 ARG A 116 -4.645 37.857 4.614 1.00 1.00 N ATOM 0 H ARG A 116 -0.804 39.708 1.404 1.00 1.00 H new ATOM 0 HA ARG A 116 -0.809 42.563 2.130 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -0.209 41.545 4.391 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -1.817 41.192 3.788 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -0.835 39.008 2.858 1.00 1.00 H new ATOM 0 HG3 ARG A 116 0.595 39.360 3.809 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -0.787 37.906 5.123 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -0.862 39.494 5.860 1.00 1.00 H new ATOM 0 HE ARG A 116 -3.101 39.798 4.927 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -1.692 36.583 4.487 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -3.261 35.787 4.329 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -5.121 38.752 4.728 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -5.188 37.006 4.464 1.00 1.00 H new ATOM 1786 N SER A 117 1.713 41.263 1.041 1.00 1.00 N ATOM 1787 CA SER A 117 3.149 41.383 0.798 1.00 1.00 C ATOM 1788 C SER A 117 3.616 42.839 0.866 1.00 1.00 C ATOM 1789 O SER A 117 4.714 43.128 1.345 1.00 1.00 O ATOM 1790 CB SER A 117 3.499 40.779 -0.563 1.00 1.00 C ATOM 1791 OG SER A 117 2.715 41.354 -1.599 1.00 1.00 O ATOM 0 H SER A 117 1.202 40.775 0.306 1.00 1.00 H new ATOM 0 HA SER A 117 3.668 40.834 1.584 1.00 1.00 H new ATOM 0 HB2 SER A 117 4.557 40.938 -0.773 1.00 1.00 H new ATOM 0 HB3 SER A 117 3.338 39.701 -0.537 1.00 1.00 H new ATOM 0 HG SER A 117 1.824 40.946 -1.600 1.00 1.00 H new ATOM 1797 N GLY A 118 2.792 43.747 0.360 1.00 1.00 N ATOM 1798 CA GLY A 118 3.124 45.159 0.403 1.00 1.00 C ATOM 1799 C GLY A 118 2.941 45.823 -0.944 1.00 1.00 C ATOM 1800 O GLY A 118 2.242 46.831 -1.059 1.00 1.00 O ATOM 0 H GLY A 118 1.898 43.531 -0.080 1.00 1.00 H new ATOM 0 HA2 GLY A 118 2.496 45.657 1.142 1.00 1.00 H new ATOM 0 HA3 GLY A 118 4.157 45.279 0.730 1.00 1.00 H new ATOM 1804 N THR A 119 3.553 45.247 -1.969 1.00 1.00 N ATOM 1805 CA THR A 119 3.460 45.777 -3.322 1.00 1.00 C ATOM 1806 C THR A 119 3.757 44.684 -4.345 1.00 1.00 C ATOM 1807 O THR A 119 2.903 44.314 -5.148 1.00 1.00 O ATOM 1808 CB THR A 119 4.441 46.950 -3.547 1.00 1.00 C ATOM 1809 OG1 THR A 119 4.195 48.001 -2.601 1.00 1.00 O ATOM 1810 CG2 THR A 119 4.309 47.500 -4.959 1.00 1.00 C ATOM 0 H THR A 119 4.124 44.406 -1.888 1.00 1.00 H new ATOM 0 HA THR A 119 2.442 46.143 -3.451 1.00 1.00 H new ATOM 0 HB THR A 119 5.453 46.570 -3.407 1.00 1.00 H new ATOM 0 HG1 THR A 119 4.826 48.735 -2.756 1.00 1.00 H new ATOM 0 HG21 THR A 119 5.009 48.325 -5.095 1.00 1.00 H new ATOM 0 HG22 THR A 119 4.532 46.712 -5.679 1.00 1.00 H new ATOM 0 HG23 THR A 119 3.291 47.858 -5.116 1.00 1.00 H new ATOM 1818 N HIS A 120 4.973 44.158 -4.287 1.00 1.00 N ATOM 1819 CA HIS A 120 5.416 43.121 -5.210 1.00 1.00 C ATOM 1820 C HIS A 120 6.615 42.403 -4.641 1.00 1.00 C ATOM 1821 O HIS A 120 7.370 42.974 -3.858 1.00 1.00 O ATOM 1822 CB HIS A 120 5.744 43.704 -6.604 1.00 1.00 C ATOM 1823 CG HIS A 120 6.877 44.705 -6.637 1.00 1.00 C ATOM 1824 ND1 HIS A 120 7.625 44.961 -7.771 1.00 1.00 N ATOM 1825 CD2 HIS A 120 7.382 45.520 -5.676 1.00 1.00 C ATOM 1826 CE1 HIS A 120 8.534 45.882 -7.502 1.00 1.00 C ATOM 1827 NE2 HIS A 120 8.408 46.235 -6.240 1.00 1.00 N ATOM 0 H HIS A 120 5.677 44.436 -3.603 1.00 1.00 H new ATOM 0 HA HIS A 120 4.600 42.409 -5.336 1.00 1.00 H new ATOM 0 HB2 HIS A 120 5.989 42.881 -7.275 1.00 1.00 H new ATOM 0 HB3 HIS A 120 4.848 44.182 -7.000 1.00 1.00 H new ATOM 0 HD2 HIS A 120 7.039 45.592 -4.655 1.00 1.00 H new ATOM 0 HE1 HIS A 120 9.257 46.278 -8.199 1.00 1.00 H new ATOM 0 HE2 HIS A 120 8.981 46.928 -5.759 1.00 1.00 H new ATOM 1836 N ALA A 121 6.764 41.146 -5.000 1.00 1.00 N ATOM 1837 CA ALA A 121 7.876 40.370 -4.520 1.00 1.00 C ATOM 1838 C ALA A 121 8.979 40.346 -5.550 1.00 1.00 C ATOM 1839 O ALA A 121 8.757 40.663 -6.711 1.00 1.00 O ATOM 1840 CB ALA A 121 7.443 38.954 -4.170 1.00 1.00 C ATOM 0 H ALA A 121 6.129 40.645 -5.621 1.00 1.00 H new ATOM 0 HA ALA A 121 8.254 40.840 -3.612 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.303 38.389 -3.810 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.680 38.989 -3.392 1.00 1.00 H new ATOM 0 HB3 ALA A 121 7.036 38.468 -5.057 1.00 1.00 H new ATOM 1846 N LEU A 122 10.106 39.822 -5.122 1.00 1.00 N ATOM 1847 CA LEU A 122 11.323 39.745 -5.935 1.00 1.00 C ATOM 1848 C LEU A 122 12.137 38.527 -5.526 1.00 1.00 C ATOM 1849 O LEU A 122 12.870 37.949 -6.326 1.00 1.00 O ATOM 1850 CB LEU A 122 12.207 40.999 -5.773 1.00 1.00 C ATOM 1851 CG LEU A 122 11.744 42.267 -6.505 1.00 1.00 C ATOM 1852 CD1 LEU A 122 11.141 41.903 -7.850 1.00 1.00 C ATOM 1853 CD2 LEU A 122 10.769 43.070 -5.652 1.00 1.00 C ATOM 0 H LEU A 122 10.216 39.429 -4.187 1.00 1.00 H new ATOM 0 HA LEU A 122 11.011 39.673 -6.977 1.00 1.00 H new ATOM 0 HB2 LEU A 122 12.282 41.228 -4.710 1.00 1.00 H new ATOM 0 HB3 LEU A 122 13.212 40.754 -6.118 1.00 1.00 H new ATOM 0 HG LEU A 122 12.612 42.903 -6.683 1.00 1.00 H new ATOM 0 HD11 LEU A 122 10.816 42.810 -8.360 1.00 1.00 H new ATOM 0 HD12 LEU A 122 11.888 41.393 -8.458 1.00 1.00 H new ATOM 0 HD13 LEU A 122 10.285 41.245 -7.699 1.00 1.00 H new ATOM 0 HD21 LEU A 122 10.459 43.962 -6.196 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.894 42.460 -5.427 1.00 1.00 H new ATOM 0 HD23 LEU A 122 11.256 43.364 -4.722 1.00 1.00 H new ATOM 1865 N ASP A 123 11.957 38.126 -4.275 1.00 1.00 N ATOM 1866 CA ASP A 123 12.707 37.031 -3.681 1.00 1.00 C ATOM 1867 C ASP A 123 12.103 36.695 -2.323 1.00 1.00 C ATOM 1868 O ASP A 123 11.682 37.594 -1.592 1.00 1.00 O ATOM 1869 CB ASP A 123 14.176 37.432 -3.534 1.00 1.00 C ATOM 1870 CG ASP A 123 15.007 36.376 -2.848 1.00 1.00 C ATOM 1871 OD1 ASP A 123 15.218 35.308 -3.448 1.00 1.00 O ATOM 1872 OD2 ASP A 123 15.468 36.632 -1.716 1.00 1.00 O ATOM 0 H ASP A 123 11.282 38.555 -3.641 1.00 1.00 H new ATOM 0 HA ASP A 123 12.654 36.151 -4.322 1.00 1.00 H new ATOM 0 HB2 ASP A 123 14.593 37.631 -4.521 1.00 1.00 H new ATOM 0 HB3 ASP A 123 14.239 38.361 -2.968 1.00 1.00 H new ATOM 1877 N VAL A 124 11.986 35.412 -2.024 1.00 1.00 N ATOM 1878 CA VAL A 124 11.370 34.989 -0.778 1.00 1.00 C ATOM 1879 C VAL A 124 12.428 34.806 0.302 1.00 1.00 C ATOM 1880 O VAL A 124 13.567 34.439 0.017 1.00 1.00 O ATOM 1881 CB VAL A 124 10.552 33.686 -0.963 1.00 1.00 C ATOM 1882 CG1 VAL A 124 9.904 33.252 0.347 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.486 33.876 -2.029 1.00 1.00 C ATOM 0 H VAL A 124 12.307 34.650 -2.622 1.00 1.00 H new ATOM 0 HA VAL A 124 10.679 35.772 -0.465 1.00 1.00 H new ATOM 0 HB VAL A 124 11.240 32.903 -1.281 1.00 1.00 H new ATOM 0 HG11 VAL A 124 9.337 32.335 0.186 1.00 1.00 H new ATOM 0 HG12 VAL A 124 10.677 33.074 1.094 1.00 1.00 H new ATOM 0 HG13 VAL A 124 9.234 34.036 0.699 1.00 1.00 H new ATOM 0 HG21 VAL A 124 8.920 32.952 -2.147 1.00 1.00 H new ATOM 0 HG22 VAL A 124 8.812 34.679 -1.730 1.00 1.00 H new ATOM 0 HG23 VAL A 124 9.960 34.134 -2.976 1.00 1.00 H new ATOM 1893 N GLU A 125 12.044 35.096 1.536 1.00 1.00 N ATOM 1894 CA GLU A 125 12.943 34.998 2.673 1.00 1.00 C ATOM 1895 C GLU A 125 13.284 33.548 3.003 1.00 1.00 C ATOM 1896 O GLU A 125 12.986 32.630 2.235 1.00 1.00 O ATOM 1897 CB GLU A 125 12.308 35.661 3.877 1.00 1.00 C ATOM 1898 CG GLU A 125 10.902 35.187 4.118 1.00 1.00 C ATOM 1899 CD GLU A 125 9.880 36.200 3.659 1.00 1.00 C ATOM 1900 OE1 GLU A 125 9.553 37.122 4.440 1.00 1.00 O ATOM 1901 OE2 GLU A 125 9.421 36.097 2.504 1.00 1.00 O ATOM 0 H GLU A 125 11.102 35.405 1.776 1.00 1.00 H new ATOM 0 HA GLU A 125 13.872 35.505 2.412 1.00 1.00 H new ATOM 0 HB2 GLU A 125 12.913 35.459 4.761 1.00 1.00 H new ATOM 0 HB3 GLU A 125 12.305 36.742 3.734 1.00 1.00 H new ATOM 0 HG2 GLU A 125 10.741 34.245 3.593 1.00 1.00 H new ATOM 0 HG3 GLU A 125 10.763 34.987 5.180 1.00 1.00 H new ATOM 1908 N ASP A 126 13.813 33.344 4.201 1.00 1.00 N ATOM 1909 CA ASP A 126 14.254 32.030 4.641 1.00 1.00 C ATOM 1910 C ASP A 126 14.474 32.054 6.150 1.00 1.00 C ATOM 1911 O ASP A 126 14.791 33.112 6.693 1.00 1.00 O ATOM 1912 CB ASP A 126 15.548 31.655 3.916 1.00 1.00 C ATOM 1913 CG ASP A 126 16.011 30.243 4.230 1.00 1.00 C ATOM 1914 OD1 ASP A 126 15.284 29.288 3.877 1.00 1.00 O ATOM 1915 OD2 ASP A 126 17.102 30.079 4.818 1.00 1.00 O ATOM 0 H ASP A 126 13.948 34.082 4.892 1.00 1.00 H new ATOM 0 HA ASP A 126 13.495 31.284 4.405 1.00 1.00 H new ATOM 0 HB2 ASP A 126 15.398 31.753 2.841 1.00 1.00 H new ATOM 0 HB3 ASP A 126 16.332 32.360 4.194 1.00 1.00 H new ATOM 1920 N PRO A 127 14.173 30.937 6.849 1.00 1.00 N ATOM 1921 CA PRO A 127 14.378 30.793 8.292 1.00 1.00 C ATOM 1922 C PRO A 127 15.644 31.472 8.804 1.00 1.00 C ATOM 1923 O PRO A 127 16.647 31.589 8.093 1.00 1.00 O ATOM 1924 CB PRO A 127 14.481 29.280 8.451 1.00 1.00 C ATOM 1925 CG PRO A 127 13.529 28.747 7.441 1.00 1.00 C ATOM 1926 CD PRO A 127 13.542 29.726 6.293 1.00 1.00 C ATOM 0 HA PRO A 127 13.581 31.265 8.866 1.00 1.00 H new ATOM 0 HB2 PRO A 127 15.496 28.928 8.268 1.00 1.00 H new ATOM 0 HB3 PRO A 127 14.211 28.965 9.459 1.00 1.00 H new ATOM 0 HG2 PRO A 127 13.830 27.753 7.109 1.00 1.00 H new ATOM 0 HG3 PRO A 127 12.528 28.653 7.861 1.00 1.00 H new ATOM 0 HD2 PRO A 127 14.107 29.337 5.446 1.00 1.00 H new ATOM 0 HD3 PRO A 127 12.533 29.932 5.936 1.00 1.00 H new ATOM 1934 N TYR A 128 15.623 31.815 10.075 1.00 1.00 N ATOM 1935 CA TYR A 128 16.733 32.526 10.679 1.00 1.00 C ATOM 1936 C TYR A 128 17.687 31.534 11.324 1.00 1.00 C ATOM 1937 O TYR A 128 18.888 31.535 11.044 1.00 1.00 O ATOM 1938 CB TYR A 128 16.233 33.534 11.712 1.00 1.00 C ATOM 1939 CG TYR A 128 17.198 34.675 11.959 1.00 1.00 C ATOM 1940 CD1 TYR A 128 17.307 35.736 11.070 1.00 1.00 C ATOM 1941 CD2 TYR A 128 18.007 34.680 13.086 1.00 1.00 C ATOM 1942 CE1 TYR A 128 18.197 36.770 11.299 1.00 1.00 C ATOM 1943 CE2 TYR A 128 18.898 35.707 13.324 1.00 1.00 C ATOM 1944 CZ TYR A 128 18.952 36.787 12.400 1.00 1.00 C ATOM 1945 OH TYR A 128 19.881 37.774 12.657 1.00 1.00 O ATOM 0 H TYR A 128 14.851 31.614 10.710 1.00 1.00 H new ATOM 0 HA TYR A 128 17.262 33.076 9.901 1.00 1.00 H new ATOM 0 HB2 TYR A 128 15.279 33.942 11.378 1.00 1.00 H new ATOM 0 HB3 TYR A 128 16.047 33.016 12.653 1.00 1.00 H new ATOM 0 HD1 TYR A 128 16.687 35.754 10.186 1.00 1.00 H new ATOM 0 HD2 TYR A 128 17.938 33.865 13.791 1.00 1.00 H new ATOM 0 HE1 TYR A 128 18.282 37.571 10.580 1.00 1.00 H new ATOM 0 HE2 TYR A 128 19.540 35.691 14.192 1.00 1.00 H new ATOM 0 HH TYR A 128 20.320 37.595 13.515 1.00 1.00 H new ATOM 1955 N TYR A 129 17.149 30.670 12.176 1.00 1.00 N ATOM 1956 CA TYR A 129 17.957 29.663 12.847 1.00 1.00 C ATOM 1957 C TYR A 129 17.615 28.288 12.296 1.00 1.00 C ATOM 1958 O TYR A 129 18.492 27.459 12.044 1.00 1.00 O ATOM 1959 CB TYR A 129 17.700 29.656 14.361 1.00 1.00 C ATOM 1960 CG TYR A 129 17.028 30.902 14.902 1.00 1.00 C ATOM 1961 CD1 TYR A 129 15.641 31.015 14.918 1.00 1.00 C ATOM 1962 CD2 TYR A 129 17.775 31.955 15.409 1.00 1.00 C ATOM 1963 CE1 TYR A 129 15.022 32.144 15.421 1.00 1.00 C ATOM 1964 CE2 TYR A 129 17.163 33.088 15.912 1.00 1.00 C ATOM 1965 CZ TYR A 129 15.788 33.178 15.916 1.00 1.00 C ATOM 1966 OH TYR A 129 15.177 34.302 16.423 1.00 1.00 O ATOM 0 H TYR A 129 16.158 30.647 12.417 1.00 1.00 H new ATOM 0 HA TYR A 129 19.005 29.903 12.668 1.00 1.00 H new ATOM 0 HB2 TYR A 129 17.081 28.792 14.605 1.00 1.00 H new ATOM 0 HB3 TYR A 129 18.652 29.522 14.875 1.00 1.00 H new ATOM 0 HD1 TYR A 129 15.038 30.207 14.531 1.00 1.00 H new ATOM 0 HD2 TYR A 129 18.853 31.889 15.411 1.00 1.00 H new ATOM 0 HE1 TYR A 129 13.944 32.216 15.426 1.00 1.00 H new ATOM 0 HE2 TYR A 129 17.760 33.900 16.300 1.00 1.00 H new ATOM 0 HH TYR A 129 15.859 34.934 16.732 1.00 1.00 H new ATOM 1976 N GLY A 130 16.325 28.081 12.073 1.00 1.00 N ATOM 1977 CA GLY A 130 15.832 26.797 11.640 1.00 1.00 C ATOM 1978 C GLY A 130 15.194 26.062 12.793 1.00 1.00 C ATOM 1979 O GLY A 130 15.699 25.035 13.245 1.00 1.00 O ATOM 0 H GLY A 130 15.604 28.794 12.188 1.00 1.00 H new ATOM 0 HA2 GLY A 130 15.105 26.931 10.839 1.00 1.00 H new ATOM 0 HA3 GLY A 130 16.651 26.205 11.232 1.00 1.00 H new ATOM 1983 N ASP A 131 14.086 26.595 13.284 1.00 1.00 N ATOM 1984 CA ASP A 131 13.401 26.006 14.424 1.00 1.00 C ATOM 1985 C ASP A 131 11.922 25.850 14.113 1.00 1.00 C ATOM 1986 O ASP A 131 11.493 26.066 12.980 1.00 1.00 O ATOM 1987 CB ASP A 131 13.569 26.879 15.675 1.00 1.00 C ATOM 1988 CG ASP A 131 12.596 28.043 15.718 1.00 1.00 C ATOM 1989 OD1 ASP A 131 12.718 28.949 14.861 1.00 1.00 O ATOM 1990 OD2 ASP A 131 11.734 28.077 16.613 1.00 1.00 O ATOM 0 H ASP A 131 13.642 27.434 12.911 1.00 1.00 H new ATOM 0 HA ASP A 131 13.842 25.028 14.618 1.00 1.00 H new ATOM 0 HB2 ASP A 131 13.430 26.263 16.563 1.00 1.00 H new ATOM 0 HB3 ASP A 131 14.589 27.263 15.710 1.00 1.00 H new ATOM 1995 N HIS A 132 11.148 25.489 15.128 1.00 1.00 N ATOM 1996 CA HIS A 132 9.714 25.306 14.971 1.00 1.00 C ATOM 1997 C HIS A 132 9.064 26.592 14.461 1.00 1.00 C ATOM 1998 O HIS A 132 8.191 26.550 13.592 1.00 1.00 O ATOM 1999 CB HIS A 132 9.077 24.863 16.298 1.00 1.00 C ATOM 2000 CG HIS A 132 7.617 24.504 16.196 1.00 1.00 C ATOM 2001 ND1 HIS A 132 6.842 24.176 17.284 1.00 1.00 N ATOM 2002 CD2 HIS A 132 6.790 24.434 15.125 1.00 1.00 C ATOM 2003 CE1 HIS A 132 5.611 23.924 16.889 1.00 1.00 C ATOM 2004 NE2 HIS A 132 5.546 24.076 15.581 1.00 1.00 N ATOM 0 H HIS A 132 11.493 25.317 16.072 1.00 1.00 H new ATOM 0 HA HIS A 132 9.545 24.521 14.234 1.00 1.00 H new ATOM 0 HB2 HIS A 132 9.625 24.002 16.681 1.00 1.00 H new ATOM 0 HB3 HIS A 132 9.192 25.664 17.028 1.00 1.00 H new ATOM 0 HD2 HIS A 132 7.061 24.625 14.097 1.00 1.00 H new ATOM 0 HE1 HIS A 132 4.790 23.640 17.531 1.00 1.00 H new ATOM 0 HE2 HIS A 132 4.713 23.949 15.006 1.00 1.00 H new ATOM 2013 N SER A 133 9.526 27.729 14.966 1.00 1.00 N ATOM 2014 CA SER A 133 9.005 29.017 14.543 1.00 1.00 C ATOM 2015 C SER A 133 9.278 29.216 13.059 1.00 1.00 C ATOM 2016 O SER A 133 8.357 29.426 12.275 1.00 1.00 O ATOM 2017 CB SER A 133 9.657 30.144 15.349 1.00 1.00 C ATOM 2018 OG SER A 133 9.715 29.809 16.726 1.00 1.00 O ATOM 0 H SER A 133 10.262 27.782 15.670 1.00 1.00 H new ATOM 0 HA SER A 133 7.929 29.039 14.719 1.00 1.00 H new ATOM 0 HB2 SER A 133 10.663 30.332 14.973 1.00 1.00 H new ATOM 0 HB3 SER A 133 9.091 31.066 15.218 1.00 1.00 H new ATOM 0 HG SER A 133 10.498 29.243 16.892 1.00 1.00 H new ATOM 2024 N ASP A 134 10.553 29.091 12.679 1.00 1.00 N ATOM 2025 CA ASP A 134 10.969 29.266 11.285 1.00 1.00 C ATOM 2026 C ASP A 134 10.225 28.346 10.330 1.00 1.00 C ATOM 2027 O ASP A 134 9.889 28.743 9.211 1.00 1.00 O ATOM 2028 CB ASP A 134 12.472 29.010 11.135 1.00 1.00 C ATOM 2029 CG ASP A 134 13.332 30.193 11.528 1.00 1.00 C ATOM 2030 OD1 ASP A 134 12.950 31.339 11.227 1.00 1.00 O ATOM 2031 OD2 ASP A 134 14.423 29.975 12.099 1.00 1.00 O ATOM 0 H ASP A 134 11.316 28.869 13.319 1.00 1.00 H new ATOM 0 HA ASP A 134 10.729 30.297 11.024 1.00 1.00 H new ATOM 0 HB2 ASP A 134 12.748 28.152 11.747 1.00 1.00 H new ATOM 0 HB3 ASP A 134 12.685 28.745 10.099 1.00 1.00 H new ATOM 2036 N PHE A 135 9.935 27.136 10.772 1.00 1.00 N ATOM 2037 CA PHE A 135 9.268 26.170 9.909 1.00 1.00 C ATOM 2038 C PHE A 135 7.833 26.595 9.629 1.00 1.00 C ATOM 2039 O PHE A 135 7.410 26.681 8.474 1.00 1.00 O ATOM 2040 CB PHE A 135 9.285 24.772 10.537 1.00 1.00 C ATOM 2041 CG PHE A 135 10.664 24.205 10.743 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.717 24.581 9.926 1.00 1.00 C ATOM 2043 CD2 PHE A 135 10.903 23.297 11.764 1.00 1.00 C ATOM 2044 CE1 PHE A 135 12.984 24.065 10.127 1.00 1.00 C ATOM 2045 CE2 PHE A 135 12.166 22.779 11.969 1.00 1.00 C ATOM 2046 CZ PHE A 135 13.207 23.162 11.148 1.00 1.00 C ATOM 0 H PHE A 135 10.146 26.799 11.711 1.00 1.00 H new ATOM 0 HA PHE A 135 9.814 26.135 8.966 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.773 24.812 11.499 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.717 24.093 9.901 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.547 25.284 9.124 1.00 1.00 H new ATOM 0 HD2 PHE A 135 10.091 22.991 12.407 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.799 24.368 9.486 1.00 1.00 H new ATOM 0 HE2 PHE A 135 12.339 22.076 12.770 1.00 1.00 H new ATOM 0 HZ PHE A 135 14.196 22.756 11.304 1.00 1.00 H new ATOM 2056 N GLU A 136 7.106 26.927 10.688 1.00 1.00 N ATOM 2057 CA GLU A 136 5.714 27.324 10.553 1.00 1.00 C ATOM 2058 C GLU A 136 5.605 28.752 10.034 1.00 1.00 C ATOM 2059 O GLU A 136 4.554 29.165 9.538 1.00 1.00 O ATOM 2060 CB GLU A 136 4.981 27.157 11.881 1.00 1.00 C ATOM 2061 CG GLU A 136 4.979 25.715 12.368 1.00 1.00 C ATOM 2062 CD GLU A 136 3.684 25.317 13.048 1.00 1.00 C ATOM 2063 OE1 GLU A 136 2.700 25.048 12.330 1.00 1.00 O ATOM 2064 OE2 GLU A 136 3.654 25.246 14.292 1.00 1.00 O ATOM 0 H GLU A 136 7.457 26.929 11.646 1.00 1.00 H new ATOM 0 HA GLU A 136 5.237 26.672 9.821 1.00 1.00 H new ATOM 0 HB2 GLU A 136 5.450 27.791 12.634 1.00 1.00 H new ATOM 0 HB3 GLU A 136 3.953 27.501 11.771 1.00 1.00 H new ATOM 0 HG2 GLU A 136 5.156 25.052 11.521 1.00 1.00 H new ATOM 0 HG3 GLU A 136 5.806 25.572 13.063 1.00 1.00 H new ATOM 2071 N GLU A 137 6.698 29.495 10.134 1.00 1.00 N ATOM 2072 CA GLU A 137 6.759 30.837 9.587 1.00 1.00 C ATOM 2073 C GLU A 137 6.582 30.764 8.075 1.00 1.00 C ATOM 2074 O GLU A 137 5.770 31.475 7.486 1.00 1.00 O ATOM 2075 CB GLU A 137 8.100 31.487 9.920 1.00 1.00 C ATOM 2076 CG GLU A 137 8.181 32.933 9.488 1.00 1.00 C ATOM 2077 CD GLU A 137 7.406 33.852 10.418 1.00 1.00 C ATOM 2078 OE1 GLU A 137 6.170 33.694 10.541 1.00 1.00 O ATOM 2079 OE2 GLU A 137 8.038 34.725 11.047 1.00 1.00 O ATOM 0 H GLU A 137 7.556 29.187 10.591 1.00 1.00 H new ATOM 0 HA GLU A 137 5.964 31.441 10.025 1.00 1.00 H new ATOM 0 HB2 GLU A 137 8.270 31.425 10.995 1.00 1.00 H new ATOM 0 HB3 GLU A 137 8.899 30.925 9.438 1.00 1.00 H new ATOM 0 HG2 GLU A 137 9.225 33.244 9.459 1.00 1.00 H new ATOM 0 HG3 GLU A 137 7.791 33.031 8.475 1.00 1.00 H new ATOM 2086 N VAL A 138 7.331 29.844 7.472 1.00 1.00 N ATOM 2087 CA VAL A 138 7.256 29.577 6.040 1.00 1.00 C ATOM 2088 C VAL A 138 5.859 29.091 5.678 1.00 1.00 C ATOM 2089 O VAL A 138 5.317 29.434 4.628 1.00 1.00 O ATOM 2090 CB VAL A 138 8.295 28.519 5.633 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.085 28.031 4.207 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.707 29.053 5.822 1.00 1.00 C ATOM 0 H VAL A 138 8.008 29.262 7.965 1.00 1.00 H new ATOM 0 HA VAL A 138 7.469 30.501 5.503 1.00 1.00 H new ATOM 0 HB VAL A 138 8.158 27.659 6.289 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.841 27.285 3.963 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.094 27.586 4.117 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.169 28.872 3.519 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.427 28.289 5.528 1.00 1.00 H new ATOM 0 HG22 VAL A 138 9.846 29.940 5.204 1.00 1.00 H new ATOM 0 HG23 VAL A 138 9.861 29.313 6.869 1.00 1.00 H new ATOM 2102 N PHE A 139 5.312 28.257 6.553 1.00 1.00 N ATOM 2103 CA PHE A 139 3.946 27.775 6.398 1.00 1.00 C ATOM 2104 C PHE A 139 3.016 28.971 6.232 1.00 1.00 C ATOM 2105 O PHE A 139 2.165 28.993 5.345 1.00 1.00 O ATOM 2106 CB PHE A 139 3.513 26.918 7.596 1.00 1.00 C ATOM 2107 CG PHE A 139 2.089 26.454 7.517 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.768 25.282 6.854 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.071 27.187 8.106 1.00 1.00 C ATOM 2110 CE1 PHE A 139 0.458 24.850 6.778 1.00 1.00 C ATOM 2111 CE2 PHE A 139 -0.238 26.762 8.033 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.546 25.590 7.368 1.00 1.00 C ATOM 0 H PHE A 139 5.794 27.900 7.378 1.00 1.00 H new ATOM 0 HA PHE A 139 3.894 27.141 5.513 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.167 26.049 7.666 1.00 1.00 H new ATOM 0 HB3 PHE A 139 3.649 27.493 8.512 1.00 1.00 H new ATOM 0 HD1 PHE A 139 2.550 24.699 6.391 1.00 1.00 H new ATOM 0 HD2 PHE A 139 1.306 28.102 8.629 1.00 1.00 H new ATOM 0 HE1 PHE A 139 0.220 23.934 6.257 1.00 1.00 H new ATOM 0 HE2 PHE A 139 -1.022 27.344 8.495 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.571 25.254 7.310 1.00 1.00 H new ATOM 2122 N ALA A 140 3.247 29.988 7.054 1.00 1.00 N ATOM 2123 CA ALA A 140 2.482 31.222 6.990 1.00 1.00 C ATOM 2124 C ALA A 140 2.725 31.950 5.674 1.00 1.00 C ATOM 2125 O ALA A 140 1.801 32.508 5.089 1.00 1.00 O ATOM 2126 CB ALA A 140 2.845 32.124 8.153 1.00 1.00 C ATOM 0 H ALA A 140 3.965 29.979 7.778 1.00 1.00 H new ATOM 0 HA ALA A 140 1.424 30.966 7.050 1.00 1.00 H new ATOM 0 HB1 ALA A 140 2.265 33.045 8.094 1.00 1.00 H new ATOM 0 HB2 ALA A 140 2.623 31.615 9.091 1.00 1.00 H new ATOM 0 HB3 ALA A 140 3.908 32.361 8.112 1.00 1.00 H new ATOM 2132 N VAL A 141 3.985 31.969 5.231 1.00 1.00 N ATOM 2133 CA VAL A 141 4.353 32.602 3.964 1.00 1.00 C ATOM 2134 C VAL A 141 3.517 32.033 2.830 1.00 1.00 C ATOM 2135 O VAL A 141 2.858 32.756 2.083 1.00 1.00 O ATOM 2136 CB VAL A 141 5.846 32.356 3.613 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.295 33.232 2.458 1.00 1.00 C ATOM 2138 CG2 VAL A 141 6.766 32.536 4.816 1.00 1.00 C ATOM 0 H VAL A 141 4.769 31.552 5.733 1.00 1.00 H new ATOM 0 HA VAL A 141 4.176 33.671 4.082 1.00 1.00 H new ATOM 0 HB VAL A 141 5.922 31.314 3.303 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.344 33.035 2.238 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.692 33.010 1.577 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.172 34.281 2.728 1.00 1.00 H new ATOM 0 HG21 VAL A 141 7.798 32.353 4.516 1.00 1.00 H new ATOM 0 HG22 VAL A 141 6.674 33.554 5.195 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.485 31.831 5.598 1.00 1.00 H new ATOM 2148 N ILE A 142 3.525 30.722 2.743 1.00 1.00 N ATOM 2149 CA ILE A 142 2.802 30.019 1.712 1.00 1.00 C ATOM 2150 C ILE A 142 1.296 30.192 1.860 1.00 1.00 C ATOM 2151 O ILE A 142 0.624 30.550 0.902 1.00 1.00 O ATOM 2152 CB ILE A 142 3.157 28.532 1.737 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.615 28.353 1.321 1.00 1.00 C ATOM 2154 CG2 ILE A 142 2.232 27.757 0.820 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.355 27.317 2.131 1.00 1.00 C ATOM 0 H ILE A 142 4.033 30.115 3.386 1.00 1.00 H new ATOM 0 HA ILE A 142 3.097 30.448 0.755 1.00 1.00 H new ATOM 0 HB ILE A 142 3.030 28.143 2.747 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.651 28.072 0.268 1.00 1.00 H new ATOM 0 HG13 ILE A 142 5.130 29.309 1.414 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.495 26.700 0.847 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.201 27.883 1.152 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.333 28.130 -0.199 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.384 27.246 1.778 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.351 27.606 3.182 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.865 26.350 2.019 1.00 1.00 H new ATOM 2167 N GLU A 143 0.772 29.944 3.060 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.666 30.075 3.291 1.00 1.00 C ATOM 2169 C GLU A 143 -1.126 31.497 2.981 1.00 1.00 C ATOM 2170 O GLU A 143 -2.266 31.715 2.580 1.00 1.00 O ATOM 2171 CB GLU A 143 -1.059 29.669 4.719 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.762 30.712 5.774 1.00 1.00 C ATOM 2173 CD GLU A 143 -1.338 30.338 7.122 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -2.533 29.960 7.178 1.00 1.00 O ATOM 2175 OE2 GLU A 143 -0.617 30.443 8.136 1.00 1.00 O ATOM 0 H GLU A 143 1.312 29.656 3.876 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.173 29.387 2.614 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -2.126 29.445 4.739 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.535 28.749 4.978 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.317 30.839 5.864 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -1.171 31.672 5.459 1.00 1.00 H new ATOM 2182 N SER A 144 -0.224 32.461 3.164 1.00 1.00 N ATOM 2183 CA SER A 144 -0.518 33.857 2.874 1.00 1.00 C ATOM 2184 C SER A 144 -0.536 34.083 1.361 1.00 1.00 C ATOM 2185 O SER A 144 -1.187 34.997 0.864 1.00 1.00 O ATOM 2186 CB SER A 144 0.510 34.772 3.542 1.00 1.00 C ATOM 2187 OG SER A 144 -0.026 36.065 3.777 1.00 1.00 O ATOM 0 H SER A 144 0.720 32.296 3.514 1.00 1.00 H new ATOM 0 HA SER A 144 -1.501 34.100 3.277 1.00 1.00 H new ATOM 0 HB2 SER A 144 0.832 34.332 4.486 1.00 1.00 H new ATOM 0 HB3 SER A 144 1.394 34.852 2.910 1.00 1.00 H new ATOM 0 HG SER A 144 -0.121 36.540 2.925 1.00 1.00 H new ATOM 2193 N ALA A 145 0.222 33.260 0.642 1.00 1.00 N ATOM 2194 CA ALA A 145 0.278 33.333 -0.814 1.00 1.00 C ATOM 2195 C ALA A 145 -0.823 32.518 -1.455 1.00 1.00 C ATOM 2196 O ALA A 145 -1.212 32.788 -2.586 1.00 1.00 O ATOM 2197 CB ALA A 145 1.613 32.848 -1.350 1.00 1.00 C ATOM 0 H ALA A 145 0.809 32.531 1.047 1.00 1.00 H new ATOM 0 HA ALA A 145 0.147 34.384 -1.070 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.615 32.918 -2.438 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.414 33.466 -0.945 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.769 31.811 -1.053 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.325 31.509 -0.754 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.370 30.655 -1.300 1.00 1.00 C ATOM 2205 C LEU A 146 -3.607 31.457 -1.777 1.00 1.00 C ATOM 2206 O LEU A 146 -4.185 31.113 -2.803 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.771 29.579 -0.281 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.619 28.683 0.193 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.151 27.447 0.898 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.720 28.292 -0.973 1.00 1.00 C ATOM 0 H LEU A 146 -1.026 31.263 0.190 1.00 1.00 H new ATOM 0 HA LEU A 146 -1.957 30.168 -2.183 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.214 30.067 0.587 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.544 28.950 -0.722 1.00 1.00 H new ATOM 0 HG LEU A 146 -1.022 29.251 0.906 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.316 26.827 1.225 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.741 27.748 1.764 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.778 26.878 0.212 1.00 1.00 H new ATOM 0 HD21 LEU A 146 0.089 27.657 -0.612 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.304 27.749 -1.716 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.301 29.190 -1.427 1.00 1.00 H new ATOM 2222 N PRO A 147 -4.020 32.558 -1.078 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.159 33.399 -1.508 1.00 1.00 C ATOM 2224 C PRO A 147 -4.832 34.209 -2.764 1.00 1.00 C ATOM 2225 O PRO A 147 -5.716 34.731 -3.439 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.379 34.346 -0.323 1.00 1.00 C ATOM 2227 CG PRO A 147 -4.052 34.419 0.333 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.453 33.054 0.188 1.00 1.00 C ATOM 0 HA PRO A 147 -6.032 32.797 -1.760 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.714 35.329 -0.655 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.139 33.963 0.357 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.423 35.175 -0.138 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.149 34.695 1.383 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.364 33.096 0.150 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.718 32.409 1.026 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.554 34.230 -3.101 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.103 34.952 -4.271 1.00 1.00 C ATOM 2238 C GLY A 148 -2.799 33.990 -5.391 1.00 1.00 C ATOM 2239 O GLY A 148 -3.090 34.245 -6.560 1.00 1.00 O ATOM 0 H GLY A 148 -2.815 33.756 -2.581 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -3.869 35.660 -4.588 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.213 35.532 -4.029 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.316 32.824 -4.994 1.00 1.00 N ATOM 2244 CA LEU A 149 -1.994 31.758 -5.918 1.00 1.00 C ATOM 2245 C LEU A 149 -3.298 31.165 -6.436 1.00 1.00 C ATOM 2246 O LEU A 149 -3.434 30.854 -7.617 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.144 30.698 -5.191 1.00 1.00 C ATOM 2248 CG LEU A 149 0.122 30.247 -5.915 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.662 28.968 -5.300 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.150 30.050 -7.387 1.00 1.00 C ATOM 0 H LEU A 149 -2.137 32.593 -4.017 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.416 32.132 -6.763 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -0.860 31.094 -4.216 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.767 29.822 -5.010 1.00 1.00 H new ATOM 0 HG LEU A 149 0.875 31.027 -5.805 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.564 28.662 -5.830 1.00 1.00 H new ATOM 0 HD12 LEU A 149 0.898 29.141 -4.250 1.00 1.00 H new ATOM 0 HD13 LEU A 149 -0.089 28.181 -5.378 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.764 29.729 -7.886 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -0.920 29.290 -7.516 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.490 30.989 -7.823 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.256 31.057 -5.522 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.602 30.593 -5.841 1.00 1.00 C ATOM 2264 C HIS A 150 -6.198 31.406 -6.960 1.00 1.00 C ATOM 2265 O HIS A 150 -6.494 30.888 -8.026 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.518 30.774 -4.651 1.00 1.00 C ATOM 2267 CG HIS A 150 -7.123 29.517 -4.172 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -8.201 28.913 -4.771 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -6.802 28.769 -3.113 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -8.528 27.839 -4.082 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -7.691 27.723 -3.060 1.00 1.00 N ATOM 0 H HIS A 150 -4.121 31.289 -4.538 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.517 29.543 -6.123 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -5.955 31.229 -3.836 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.313 31.471 -4.918 1.00 1.00 H new ATOM 0 HD1 HIS A 150 -8.672 29.243 -5.613 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -5.991 28.953 -2.424 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -9.341 27.166 -4.311 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.288 32.704 -6.717 1.00 1.00 N ATOM 2281 CA ASP A 151 -6.940 33.621 -7.641 1.00 1.00 C ATOM 2282 C ASP A 151 -6.336 33.519 -9.022 1.00 1.00 C ATOM 2283 O ASP A 151 -7.048 33.481 -10.023 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.792 35.048 -7.128 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.681 36.035 -7.863 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -8.880 36.123 -7.532 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -7.176 36.744 -8.760 1.00 1.00 O ATOM 0 H ASP A 151 -5.914 33.150 -5.880 1.00 1.00 H new ATOM 0 HA ASP A 151 -7.995 33.354 -7.705 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -7.031 35.073 -6.065 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.752 35.359 -7.228 1.00 1.00 H new ATOM 2292 N TRP A 152 -5.019 33.422 -9.057 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.303 33.330 -10.306 1.00 1.00 C ATOM 2294 C TRP A 152 -4.685 32.056 -11.045 1.00 1.00 C ATOM 2295 O TRP A 152 -5.137 32.109 -12.188 1.00 1.00 O ATOM 2296 CB TRP A 152 -2.802 33.362 -10.031 1.00 1.00 C ATOM 2297 CG TRP A 152 -1.960 33.557 -11.259 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.317 34.698 -11.635 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.674 32.585 -12.271 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.642 34.493 -12.812 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -0.850 33.207 -13.222 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.034 31.248 -12.467 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.381 32.542 -14.346 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.568 30.590 -13.585 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -0.748 31.238 -14.511 1.00 1.00 C ATOM 0 H TRP A 152 -4.426 33.405 -8.227 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.569 34.178 -10.937 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.589 34.165 -9.326 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.512 32.429 -9.548 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.336 35.628 -11.087 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.077 35.188 -13.301 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.667 30.740 -11.754 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 0.253 33.039 -15.065 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -1.841 29.558 -13.747 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.397 30.696 -15.376 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.541 30.915 -10.383 1.00 1.00 N ATOM 2317 CA VAL A 153 -4.839 29.641 -11.019 1.00 1.00 C ATOM 2318 C VAL A 153 -6.324 29.540 -11.359 1.00 1.00 C ATOM 2319 O VAL A 153 -6.672 29.106 -12.453 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.385 28.429 -10.161 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -2.937 28.602 -9.721 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.275 28.208 -8.945 1.00 1.00 C ATOM 0 H VAL A 153 -4.223 30.846 -9.416 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.265 29.606 -11.945 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.472 27.545 -10.792 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -2.634 27.744 -9.121 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.296 28.674 -10.600 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -2.843 29.511 -9.128 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -4.913 27.349 -8.380 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.252 29.094 -8.311 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.298 28.022 -9.272 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.188 29.996 -10.450 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.631 29.963 -10.675 1.00 1.00 C ATOM 2334 C ASP A 154 -9.001 30.779 -11.911 1.00 1.00 C ATOM 2335 O ASP A 154 -9.701 30.303 -12.805 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.404 30.472 -9.442 1.00 1.00 C ATOM 2337 CG ASP A 154 -9.510 29.435 -8.324 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -10.179 28.401 -8.537 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -8.939 29.653 -7.225 1.00 1.00 O ATOM 0 H ASP A 154 -6.912 30.392 -9.552 1.00 1.00 H new ATOM 0 HA ASP A 154 -8.917 28.925 -10.844 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -8.911 31.364 -9.055 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -10.407 30.770 -9.748 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.488 32.001 -11.966 1.00 1.00 N ATOM 2345 CA GLU A 155 -8.763 32.894 -13.087 1.00 1.00 C ATOM 2346 C GLU A 155 -8.165 32.339 -14.381 1.00 1.00 C ATOM 2347 O GLU A 155 -8.770 32.433 -15.450 1.00 1.00 O ATOM 2348 CB GLU A 155 -8.227 34.306 -12.822 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.791 34.523 -13.278 1.00 1.00 C ATOM 2350 CD GLU A 155 -6.356 35.969 -13.166 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -7.005 36.841 -13.768 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -5.369 36.234 -12.442 1.00 1.00 O ATOM 0 H GLU A 155 -7.880 32.397 -11.249 1.00 1.00 H new ATOM 0 HA GLU A 155 -9.846 32.957 -13.198 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -8.870 35.027 -13.327 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -8.293 34.513 -11.754 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -6.126 33.900 -12.680 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.689 34.196 -14.313 1.00 1.00 H new ATOM 2359 N ARG A 156 -6.993 31.732 -14.270 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.306 31.207 -15.435 1.00 1.00 C ATOM 2361 C ARG A 156 -6.949 29.924 -15.931 1.00 1.00 C ATOM 2362 O ARG A 156 -7.078 29.723 -17.134 1.00 1.00 O ATOM 2363 CB ARG A 156 -4.826 30.989 -15.155 1.00 1.00 C ATOM 2364 CG ARG A 156 -4.020 32.281 -15.093 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.426 33.230 -16.201 1.00 1.00 C ATOM 2366 NE ARG A 156 -3.486 34.339 -16.357 1.00 1.00 N ATOM 2367 CZ ARG A 156 -3.848 35.619 -16.469 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -5.121 35.973 -16.349 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -2.933 36.552 -16.697 1.00 1.00 N ATOM 0 H ARG A 156 -6.501 31.592 -13.387 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.396 31.955 -16.223 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -4.718 30.458 -14.209 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.409 30.347 -15.931 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.170 32.761 -14.126 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -2.957 32.055 -15.175 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.494 32.680 -17.140 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -5.419 33.626 -15.991 1.00 1.00 H new ATOM 0 HE ARG A 156 -2.490 34.121 -16.382 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -5.833 35.265 -16.170 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -5.388 36.954 -16.436 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -1.951 36.292 -16.787 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -3.212 37.529 -16.782 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.373 29.065 -15.014 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.013 27.816 -15.408 1.00 1.00 C ATOM 2385 C LEU A 157 -9.358 28.122 -16.042 1.00 1.00 C ATOM 2386 O LEU A 157 -9.845 27.383 -16.897 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.145 26.836 -14.219 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.043 27.260 -13.047 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.511 26.993 -13.350 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.632 26.530 -11.775 1.00 1.00 C ATOM 0 H LEU A 157 -7.288 29.206 -14.007 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.384 27.314 -16.143 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.520 25.888 -14.604 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.146 26.647 -13.826 1.00 1.00 H new ATOM 0 HG LEU A 157 -8.916 28.333 -12.901 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.120 27.304 -12.501 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -10.808 27.556 -14.235 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -10.657 25.928 -13.531 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.277 26.840 -10.953 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -8.728 25.455 -11.925 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.597 26.772 -11.535 1.00 1.00 H new ATOM 2402 N ALA A 158 -9.905 29.275 -15.673 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.175 29.722 -16.209 1.00 1.00 C ATOM 2404 C ALA A 158 -11.018 30.149 -17.661 1.00 1.00 C ATOM 2405 O ALA A 158 -11.794 29.741 -18.524 1.00 1.00 O ATOM 2406 CB ALA A 158 -11.739 30.862 -15.373 1.00 1.00 C ATOM 0 H ALA A 158 -9.483 29.916 -15.001 1.00 1.00 H new ATOM 0 HA ALA A 158 -11.878 28.890 -16.168 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -12.693 31.183 -15.792 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -11.889 30.522 -14.348 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -11.040 31.698 -15.379 1.00 1.00 H new ATOM 2412 N ARG A 159 -10.018 30.993 -17.932 1.00 1.00 N ATOM 2413 CA ARG A 159 -9.787 31.487 -19.289 1.00 1.00 C ATOM 2414 C ARG A 159 -9.023 30.488 -20.154 1.00 1.00 C ATOM 2415 O ARG A 159 -8.880 30.695 -21.358 1.00 1.00 O ATOM 2416 CB ARG A 159 -9.071 32.857 -19.275 1.00 1.00 C ATOM 2417 CG ARG A 159 -7.821 32.953 -18.401 1.00 1.00 C ATOM 2418 CD ARG A 159 -6.670 32.093 -18.904 1.00 1.00 C ATOM 2419 NE ARG A 159 -6.306 32.376 -20.289 1.00 1.00 N ATOM 2420 CZ ARG A 159 -5.509 31.594 -21.014 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -4.966 30.506 -20.478 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -5.242 31.903 -22.274 1.00 1.00 N ATOM 0 H ARG A 159 -9.362 31.345 -17.235 1.00 1.00 H new ATOM 0 HA ARG A 159 -10.770 31.616 -19.741 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -8.794 33.110 -20.298 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -9.782 33.612 -18.941 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -7.496 33.993 -18.355 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -8.073 32.653 -17.384 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -5.800 32.252 -18.266 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -6.944 31.042 -18.814 1.00 1.00 H new ATOM 0 HE ARG A 159 -6.682 33.218 -20.725 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -5.159 30.266 -19.506 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -4.356 29.911 -21.039 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -5.647 32.741 -22.690 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -4.631 31.303 -22.828 1.00 1.00 H new ATOM 2436 N ASN A 160 -8.499 29.433 -19.536 1.00 1.00 N ATOM 2437 CA ASN A 160 -7.699 28.454 -20.263 1.00 1.00 C ATOM 2438 C ASN A 160 -8.529 27.773 -21.340 1.00 1.00 C ATOM 2439 O ASN A 160 -8.129 27.726 -22.503 1.00 1.00 O ATOM 2440 CB ASN A 160 -7.102 27.409 -19.316 1.00 1.00 C ATOM 2441 CG ASN A 160 -5.886 26.727 -19.918 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -5.144 27.325 -20.700 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -5.671 25.474 -19.561 1.00 1.00 N ATOM 0 H ASN A 160 -8.613 29.236 -18.542 1.00 1.00 H new ATOM 0 HA ASN A 160 -6.878 28.989 -20.739 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -6.822 27.888 -18.378 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -7.858 26.660 -19.079 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -4.868 24.968 -19.935 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -6.308 25.012 -18.911 1.00 1.00 H new ATOM 2450 N GLY A 161 -9.688 27.241 -20.968 1.00 1.00 N ATOM 2451 CA GLY A 161 -10.541 26.611 -21.947 1.00 1.00 C ATOM 2452 C GLY A 161 -11.976 26.511 -21.470 1.00 1.00 C ATOM 2453 O GLY A 161 -12.323 27.082 -20.439 1.00 1.00 O ATOM 0 H GLY A 161 -10.046 27.236 -20.013 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -10.507 27.179 -22.877 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -10.162 25.613 -22.169 1.00 1.00 H new ATOM 2457 N PRO A 162 -12.816 25.732 -22.165 1.00 1.00 N ATOM 2458 CA PRO A 162 -14.243 25.573 -21.828 1.00 1.00 C ATOM 2459 C PRO A 162 -14.480 24.587 -20.700 1.00 1.00 C ATOM 2460 O PRO A 162 -15.533 23.956 -20.609 1.00 1.00 O ATOM 2461 CB PRO A 162 -14.815 25.015 -23.118 1.00 1.00 C ATOM 2462 CG PRO A 162 -13.710 24.164 -23.627 1.00 1.00 C ATOM 2463 CD PRO A 162 -12.459 24.953 -23.365 1.00 1.00 C ATOM 0 HA PRO A 162 -14.689 26.507 -21.484 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -15.722 24.437 -22.942 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -15.073 25.806 -23.822 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -13.685 23.202 -23.115 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -13.830 23.956 -24.690 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -11.601 24.305 -23.187 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -12.203 25.598 -24.206 1.00 1.00 H new ATOM 2471 N SER A 163 -13.511 24.500 -19.842 1.00 1.00 N ATOM 2472 CA SER A 163 -13.547 23.584 -18.722 1.00 1.00 C ATOM 2473 C SER A 163 -14.025 24.300 -17.464 1.00 1.00 C ATOM 2474 O SER A 163 -15.216 24.162 -17.119 1.00 1.00 O ATOM 2475 CB SER A 163 -12.161 22.975 -18.519 1.00 1.00 C ATOM 2476 OG SER A 163 -12.174 21.970 -17.519 1.00 1.00 O ATOM 2477 OXT SER A 163 -13.209 25.004 -16.833 1.00 1.00 O ATOM 0 H SER A 163 -12.662 25.063 -19.891 1.00 1.00 H new ATOM 0 HA SER A 163 -14.253 22.781 -18.932 1.00 1.00 H new ATOM 0 HB2 SER A 163 -11.809 22.550 -19.459 1.00 1.00 H new ATOM 0 HB3 SER A 163 -11.456 23.758 -18.240 1.00 1.00 H new ATOM 0 HG SER A 163 -11.272 21.600 -17.415 1.00 1.00 H new TER 2483 SER A 163