USER MOD reduce.3.24.130724 H: found=0, std=0, add=1231, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1224 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 5 CYS SG : rot 180:sc= -0.879 USER MOD Set 1.2: A 121 LYS NZ :NH3+ -162:sc= 0.173 (180deg=-0.099) USER MOD Set 2.1: A 101 TYR OH : rot -15:sc= -0.678 USER MOD Set 2.2: A 122 TYR OH : rot -15:sc= -1.13 USER MOD Set 3.1: A 85 SER OG : rot 29:sc= -1.77! USER MOD Set 3.2: A 100 SER OG : rot -19:sc= 0.164 USER MOD Set 4.1: A 63 ASN : amide:sc= -7.29! C(o=-12!,f=-20!) USER MOD Set 4.2: A 68 MET CE :methyl -170:sc= -4.32! (180deg=-0.0495) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0151 (180deg=-0.327) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= -0.373 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot -82:sc= -0.0185 USER MOD Single : A 29 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc=-0.00458 K(o=-0.0046,f=-1.5!) USER MOD Single : A 38 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -1.95! C(o=-2!,f=-8.6!) USER MOD Single : A 48 ASN : amide:sc= -0.933! C(o=-0.93!,f=-6.6!) USER MOD Single : A 53 THR OG1 : rot -10:sc= -0.497! USER MOD Single : A 55 LYS NZ :NH3+ -156:sc= -0.205 (180deg=-0.911) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 155:sc= -0.248 (180deg=-1.43!) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-0.34) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HE2:sc= -3 K(o=-3,f=-3.7!) USER MOD Single : A 79 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.4!) USER MOD Single : A 81 LYS NZ :NH3+ -148:sc= -0.0445 (180deg=-0.65) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 150:sc= -0.796 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.0581 X(o=-0.058,f=0) USER MOD Single : A 95 THR OG1 : rot -170:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ -137:sc= -0.0537 (180deg=-0.469) USER MOD Single : A 105 MET CE :methyl -136:sc= -2.71 (180deg=-4.07) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 114 SER OG : rot -117:sc= 0.299 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -113:sc= 0.0274 USER MOD Single : A 123 HIS : no HD1:sc= -8.46! C(o=-8.5!,f=-9.2!) USER MOD Single : A 124 THR OG1 : rot 148:sc= 0.072 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.584 K(o=-0.58,f=-9.4!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0496) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= -0.308 USER MOD Single : A 156 HIS : no HD1:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 39.863 -37.669 8.374 1.00 0.00 N ATOM 2 CA MET A 1 38.404 -37.366 8.352 1.00 0.00 C ATOM 3 C MET A 1 37.965 -37.069 6.917 1.00 0.00 C ATOM 4 O MET A 1 37.589 -37.955 6.176 1.00 0.00 O ATOM 5 CB MET A 1 38.122 -36.148 9.233 1.00 0.00 C ATOM 6 CG MET A 1 38.363 -36.514 10.700 1.00 0.00 C ATOM 7 SD MET A 1 38.008 -35.081 11.746 1.00 0.00 S ATOM 8 CE MET A 1 38.725 -35.733 13.275 1.00 0.00 C ATOM 0 H1 MET A 1 40.106 -38.143 9.267 1.00 0.00 H new ATOM 0 H2 MET A 1 40.100 -38.292 7.576 1.00 0.00 H new ATOM 0 H3 MET A 1 40.403 -36.784 8.294 1.00 0.00 H new ATOM 0 HA MET A 1 37.850 -38.225 8.731 1.00 0.00 H new ATOM 0 HB2 MET A 1 38.767 -35.319 8.943 1.00 0.00 H new ATOM 0 HB3 MET A 1 37.093 -35.815 9.094 1.00 0.00 H new ATOM 0 HG2 MET A 1 37.728 -37.352 10.986 1.00 0.00 H new ATOM 0 HG3 MET A 1 39.395 -36.834 10.841 1.00 0.00 H new ATOM 0 HE1 MET A 1 38.615 -34.997 14.071 1.00 0.00 H new ATOM 0 HE2 MET A 1 38.210 -36.652 13.556 1.00 0.00 H new ATOM 0 HE3 MET A 1 39.783 -35.944 13.120 1.00 0.00 H new ATOM 20 N GLY A 2 38.010 -35.827 6.518 1.00 0.00 N ATOM 21 CA GLY A 2 37.595 -35.474 5.132 1.00 0.00 C ATOM 22 C GLY A 2 36.070 -35.387 5.065 1.00 0.00 C ATOM 23 O GLY A 2 35.482 -35.398 4.001 1.00 0.00 O ATOM 0 H GLY A 2 38.316 -35.042 7.093 1.00 0.00 H new ATOM 0 HA2 GLY A 2 38.038 -34.522 4.839 1.00 0.00 H new ATOM 0 HA3 GLY A 2 37.959 -36.224 4.430 1.00 0.00 H new ATOM 27 N VAL A 3 35.424 -35.301 6.196 1.00 0.00 N ATOM 28 CA VAL A 3 33.937 -35.213 6.201 1.00 0.00 C ATOM 29 C VAL A 3 33.503 -34.022 7.056 1.00 0.00 C ATOM 30 O VAL A 3 33.916 -33.877 8.190 1.00 0.00 O ATOM 31 CB VAL A 3 33.353 -36.506 6.778 1.00 0.00 C ATOM 32 CG1 VAL A 3 31.881 -36.294 7.140 1.00 0.00 C ATOM 33 CG2 VAL A 3 33.462 -37.621 5.738 1.00 0.00 C ATOM 0 H VAL A 3 35.862 -35.288 7.117 1.00 0.00 H new ATOM 0 HA VAL A 3 33.573 -35.077 5.183 1.00 0.00 H new ATOM 0 HB VAL A 3 33.909 -36.783 7.674 1.00 0.00 H new ATOM 0 HG11 VAL A 3 31.471 -37.217 7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 3 31.800 -35.500 7.882 1.00 0.00 H new ATOM 0 HG13 VAL A 3 31.323 -36.014 6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 3 33.047 -38.542 6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 3 32.907 -37.339 4.843 1.00 0.00 H new ATOM 0 HG23 VAL A 3 34.510 -37.778 5.481 1.00 0.00 H new ATOM 43 N PHE A 4 32.670 -33.170 6.525 1.00 0.00 N ATOM 44 CA PHE A 4 32.208 -31.992 7.311 1.00 0.00 C ATOM 45 C PHE A 4 31.006 -32.399 8.164 1.00 0.00 C ATOM 46 O PHE A 4 30.114 -33.086 7.709 1.00 0.00 O ATOM 47 CB PHE A 4 31.799 -30.868 6.356 1.00 0.00 C ATOM 48 CG PHE A 4 33.016 -30.366 5.616 1.00 0.00 C ATOM 49 CD1 PHE A 4 33.345 -30.900 4.363 1.00 0.00 C ATOM 50 CD2 PHE A 4 33.815 -29.363 6.180 1.00 0.00 C ATOM 51 CE1 PHE A 4 34.472 -30.432 3.677 1.00 0.00 C ATOM 52 CE2 PHE A 4 34.941 -28.895 5.492 1.00 0.00 C ATOM 53 CZ PHE A 4 35.270 -29.430 4.241 1.00 0.00 C ATOM 0 H PHE A 4 32.290 -33.239 5.581 1.00 0.00 H new ATOM 0 HA PHE A 4 33.014 -31.642 7.955 1.00 0.00 H new ATOM 0 HB2 PHE A 4 31.054 -31.231 5.648 1.00 0.00 H new ATOM 0 HB3 PHE A 4 31.338 -30.053 6.914 1.00 0.00 H new ATOM 0 HD1 PHE A 4 32.729 -31.672 3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 4 33.562 -28.951 7.146 1.00 0.00 H new ATOM 0 HE1 PHE A 4 34.726 -30.844 2.712 1.00 0.00 H new ATOM 0 HE2 PHE A 4 35.556 -28.121 5.927 1.00 0.00 H new ATOM 0 HZ PHE A 4 36.139 -29.070 3.711 1.00 0.00 H new ATOM 63 N CYS A 5 30.975 -31.984 9.402 1.00 0.00 N ATOM 64 CA CYS A 5 29.829 -32.355 10.278 1.00 0.00 C ATOM 65 C CYS A 5 29.160 -31.088 10.817 1.00 0.00 C ATOM 66 O CYS A 5 29.807 -30.212 11.354 1.00 0.00 O ATOM 67 CB CYS A 5 30.336 -33.200 11.449 1.00 0.00 C ATOM 68 SG CYS A 5 28.978 -33.505 12.606 1.00 0.00 S ATOM 0 H CYS A 5 31.691 -31.406 9.842 1.00 0.00 H new ATOM 0 HA CYS A 5 29.104 -32.928 9.700 1.00 0.00 H new ATOM 0 HB2 CYS A 5 30.735 -34.146 11.083 1.00 0.00 H new ATOM 0 HB3 CYS A 5 31.152 -32.685 11.957 1.00 0.00 H new ATOM 0 HG CYS A 5 29.408 -34.224 13.600 1.00 0.00 H new ATOM 74 N TYR A 6 27.866 -30.990 10.681 1.00 0.00 N ATOM 75 CA TYR A 6 27.148 -29.787 11.188 1.00 0.00 C ATOM 76 C TYR A 6 25.970 -30.234 12.054 1.00 0.00 C ATOM 77 O TYR A 6 25.369 -31.260 11.812 1.00 0.00 O ATOM 78 CB TYR A 6 26.633 -28.964 10.006 1.00 0.00 C ATOM 79 CG TYR A 6 27.797 -28.548 9.139 1.00 0.00 C ATOM 80 CD1 TYR A 6 27.989 -29.148 7.891 1.00 0.00 C ATOM 81 CD2 TYR A 6 28.684 -27.561 9.585 1.00 0.00 C ATOM 82 CE1 TYR A 6 29.067 -28.764 7.086 1.00 0.00 C ATOM 83 CE2 TYR A 6 29.763 -27.175 8.781 1.00 0.00 C ATOM 84 CZ TYR A 6 29.956 -27.777 7.531 1.00 0.00 C ATOM 85 OH TYR A 6 31.019 -27.398 6.739 1.00 0.00 O ATOM 0 H TYR A 6 27.274 -31.693 10.239 1.00 0.00 H new ATOM 0 HA TYR A 6 27.828 -29.176 11.782 1.00 0.00 H new ATOM 0 HB2 TYR A 6 25.922 -29.550 9.423 1.00 0.00 H new ATOM 0 HB3 TYR A 6 26.101 -28.084 10.366 1.00 0.00 H new ATOM 0 HD1 TYR A 6 27.304 -29.909 7.548 1.00 0.00 H new ATOM 0 HD2 TYR A 6 28.536 -27.097 10.549 1.00 0.00 H new ATOM 0 HE1 TYR A 6 29.214 -29.228 6.122 1.00 0.00 H new ATOM 0 HE2 TYR A 6 30.447 -26.413 9.125 1.00 0.00 H new ATOM 0 HH TYR A 6 31.536 -26.702 7.196 1.00 0.00 H new ATOM 95 N GLU A 7 25.636 -29.477 13.062 1.00 0.00 N ATOM 96 CA GLU A 7 24.497 -29.871 13.941 1.00 0.00 C ATOM 97 C GLU A 7 23.412 -28.792 13.895 1.00 0.00 C ATOM 98 O GLU A 7 23.696 -27.611 13.890 1.00 0.00 O ATOM 99 CB GLU A 7 24.995 -30.034 15.377 1.00 0.00 C ATOM 100 CG GLU A 7 26.104 -31.088 15.416 1.00 0.00 C ATOM 101 CD GLU A 7 26.568 -31.290 16.859 1.00 0.00 C ATOM 102 OE1 GLU A 7 26.173 -30.501 17.703 1.00 0.00 O ATOM 103 OE2 GLU A 7 27.309 -32.230 17.097 1.00 0.00 O ATOM 0 H GLU A 7 26.100 -28.605 13.316 1.00 0.00 H new ATOM 0 HA GLU A 7 24.080 -30.815 13.590 1.00 0.00 H new ATOM 0 HB2 GLU A 7 25.370 -29.082 15.753 1.00 0.00 H new ATOM 0 HB3 GLU A 7 24.172 -30.332 16.027 1.00 0.00 H new ATOM 0 HG2 GLU A 7 25.740 -32.030 15.005 1.00 0.00 H new ATOM 0 HG3 GLU A 7 26.942 -30.772 14.795 1.00 0.00 H new ATOM 110 N ASP A 8 22.169 -29.193 13.863 1.00 0.00 N ATOM 111 CA ASP A 8 21.064 -28.195 13.820 1.00 0.00 C ATOM 112 C ASP A 8 20.311 -28.213 15.153 1.00 0.00 C ATOM 113 O ASP A 8 20.247 -29.224 15.824 1.00 0.00 O ATOM 114 CB ASP A 8 20.101 -28.550 12.685 1.00 0.00 C ATOM 115 CG ASP A 8 20.809 -28.371 11.340 1.00 0.00 C ATOM 116 OD1 ASP A 8 21.869 -27.767 11.327 1.00 0.00 O ATOM 117 OD2 ASP A 8 20.279 -28.841 10.347 1.00 0.00 O ATOM 0 H ASP A 8 21.872 -30.169 13.865 1.00 0.00 H new ATOM 0 HA ASP A 8 21.477 -27.201 13.648 1.00 0.00 H new ATOM 0 HB2 ASP A 8 19.758 -29.579 12.793 1.00 0.00 H new ATOM 0 HB3 ASP A 8 19.218 -27.913 12.731 1.00 0.00 H new ATOM 122 N GLU A 9 19.746 -27.103 15.543 1.00 0.00 N ATOM 123 CA GLU A 9 19.004 -27.060 16.836 1.00 0.00 C ATOM 124 C GLU A 9 17.521 -26.777 16.576 1.00 0.00 C ATOM 125 O GLU A 9 17.171 -25.942 15.765 1.00 0.00 O ATOM 126 CB GLU A 9 19.584 -25.955 17.720 1.00 0.00 C ATOM 127 CG GLU A 9 21.083 -26.190 17.915 1.00 0.00 C ATOM 128 CD GLU A 9 21.641 -25.145 18.885 1.00 0.00 C ATOM 129 OE1 GLU A 9 20.927 -24.203 19.184 1.00 0.00 O ATOM 130 OE2 GLU A 9 22.772 -25.307 19.311 1.00 0.00 O ATOM 0 H GLU A 9 19.766 -26.225 15.024 1.00 0.00 H new ATOM 0 HA GLU A 9 19.104 -28.022 17.338 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.415 -24.981 17.261 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.078 -25.944 18.686 1.00 0.00 H new ATOM 0 HG2 GLU A 9 21.257 -27.193 18.304 1.00 0.00 H new ATOM 0 HG3 GLU A 9 21.600 -26.126 16.957 1.00 0.00 H new ATOM 137 N ALA A 10 16.651 -27.464 17.264 1.00 0.00 N ATOM 138 CA ALA A 10 15.191 -27.238 17.070 1.00 0.00 C ATOM 139 C ALA A 10 14.449 -27.651 18.343 1.00 0.00 C ATOM 140 O ALA A 10 14.555 -28.774 18.793 1.00 0.00 O ATOM 141 CB ALA A 10 14.696 -28.079 15.892 1.00 0.00 C ATOM 0 H ALA A 10 16.890 -28.175 17.955 1.00 0.00 H new ATOM 0 HA ALA A 10 15.005 -26.184 16.862 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.628 -27.914 15.750 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.231 -27.789 14.988 1.00 0.00 H new ATOM 0 HB3 ALA A 10 14.876 -29.134 16.097 1.00 0.00 H new ATOM 147 N THR A 11 13.706 -26.754 18.932 1.00 0.00 N ATOM 148 CA THR A 11 12.971 -27.107 20.180 1.00 0.00 C ATOM 149 C THR A 11 11.489 -26.753 20.032 1.00 0.00 C ATOM 150 O THR A 11 11.135 -25.706 19.526 1.00 0.00 O ATOM 151 CB THR A 11 13.564 -26.329 21.357 1.00 0.00 C ATOM 152 OG1 THR A 11 13.063 -26.861 22.575 1.00 0.00 O ATOM 153 CG2 THR A 11 13.174 -24.854 21.244 1.00 0.00 C ATOM 0 H THR A 11 13.576 -25.797 18.605 1.00 0.00 H new ATOM 0 HA THR A 11 13.067 -28.178 20.361 1.00 0.00 H new ATOM 0 HB THR A 11 14.650 -26.418 21.341 1.00 0.00 H new ATOM 0 HG1 THR A 11 13.443 -26.365 23.330 1.00 0.00 H new ATOM 0 HG21 THR A 11 13.597 -24.301 22.083 1.00 0.00 H new ATOM 0 HG22 THR A 11 13.559 -24.446 20.309 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.088 -24.763 21.260 1.00 0.00 H new ATOM 161 N SER A 12 10.622 -27.620 20.479 1.00 0.00 N ATOM 162 CA SER A 12 9.160 -27.344 20.378 1.00 0.00 C ATOM 163 C SER A 12 8.415 -28.236 21.373 1.00 0.00 C ATOM 164 O SER A 12 8.849 -29.327 21.686 1.00 0.00 O ATOM 165 CB SER A 12 8.678 -27.651 18.958 1.00 0.00 C ATOM 166 OG SER A 12 7.489 -26.920 18.695 1.00 0.00 O ATOM 0 H SER A 12 10.864 -28.511 20.912 1.00 0.00 H new ATOM 0 HA SER A 12 8.967 -26.296 20.605 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.449 -27.385 18.235 1.00 0.00 H new ATOM 0 HB3 SER A 12 8.493 -28.720 18.848 1.00 0.00 H new ATOM 0 HG SER A 12 7.180 -27.114 17.785 1.00 0.00 H new ATOM 172 N VAL A 13 7.297 -27.786 21.877 1.00 0.00 N ATOM 173 CA VAL A 13 6.540 -28.621 22.852 1.00 0.00 C ATOM 174 C VAL A 13 5.842 -29.762 22.111 1.00 0.00 C ATOM 175 O VAL A 13 4.725 -29.630 21.652 1.00 0.00 O ATOM 176 CB VAL A 13 5.494 -27.756 23.559 1.00 0.00 C ATOM 177 CG1 VAL A 13 4.599 -27.084 22.516 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.638 -28.637 24.472 1.00 0.00 C ATOM 0 H VAL A 13 6.878 -26.882 21.657 1.00 0.00 H new ATOM 0 HA VAL A 13 7.228 -29.034 23.589 1.00 0.00 H new ATOM 0 HB VAL A 13 5.995 -26.993 24.154 1.00 0.00 H new ATOM 0 HG11 VAL A 13 3.854 -26.468 23.019 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.208 -26.458 21.864 1.00 0.00 H new ATOM 0 HG13 VAL A 13 4.097 -27.847 21.921 1.00 0.00 H new ATOM 0 HG21 VAL A 13 3.893 -28.022 24.976 1.00 0.00 H new ATOM 0 HG22 VAL A 13 4.137 -29.400 23.876 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.275 -29.118 25.215 1.00 0.00 H new ATOM 188 N ILE A 14 6.495 -30.887 21.994 1.00 0.00 N ATOM 189 CA ILE A 14 5.874 -32.044 21.288 1.00 0.00 C ATOM 190 C ILE A 14 6.185 -33.330 22.058 1.00 0.00 C ATOM 191 O ILE A 14 7.262 -33.490 22.598 1.00 0.00 O ATOM 192 CB ILE A 14 6.450 -32.142 19.872 1.00 0.00 C ATOM 193 CG1 ILE A 14 6.756 -30.739 19.345 1.00 0.00 C ATOM 194 CG2 ILE A 14 5.432 -32.818 18.951 1.00 0.00 C ATOM 195 CD1 ILE A 14 7.166 -30.826 17.873 1.00 0.00 C ATOM 0 H ILE A 14 7.433 -31.055 22.358 1.00 0.00 H new ATOM 0 HA ILE A 14 4.794 -31.905 21.231 1.00 0.00 H new ATOM 0 HB ILE A 14 7.367 -32.730 19.896 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.880 -30.099 19.453 1.00 0.00 H new ATOM 0 HG13 ILE A 14 7.556 -30.285 19.930 1.00 0.00 H new ATOM 0 HG21 ILE A 14 5.843 -32.887 17.944 1.00 0.00 H new ATOM 0 HG22 ILE A 14 5.213 -33.819 19.323 1.00 0.00 H new ATOM 0 HG23 ILE A 14 4.514 -32.230 18.929 1.00 0.00 H new ATOM 0 HD11 ILE A 14 7.384 -29.827 17.496 1.00 0.00 H new ATOM 0 HD12 ILE A 14 8.054 -31.451 17.779 1.00 0.00 H new ATOM 0 HD13 ILE A 14 6.352 -31.262 17.294 1.00 0.00 H new ATOM 207 N PRO A 15 5.227 -34.269 22.100 1.00 0.00 N ATOM 208 CA PRO A 15 5.409 -35.549 22.799 1.00 0.00 C ATOM 209 C PRO A 15 6.457 -36.423 22.103 1.00 0.00 C ATOM 210 O PRO A 15 6.360 -36.704 20.925 1.00 0.00 O ATOM 211 CB PRO A 15 4.029 -36.202 22.712 1.00 0.00 C ATOM 212 CG PRO A 15 3.399 -35.581 21.512 1.00 0.00 C ATOM 213 CD PRO A 15 3.897 -34.164 21.476 1.00 0.00 C ATOM 0 HA PRO A 15 5.763 -35.418 23.821 1.00 0.00 H new ATOM 0 HB2 PRO A 15 4.108 -37.284 22.604 1.00 0.00 H new ATOM 0 HB3 PRO A 15 3.443 -36.013 23.611 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.676 -36.116 20.604 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.312 -35.612 21.581 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.958 -33.782 20.457 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.242 -33.491 22.030 1.00 0.00 H new ATOM 221 N PRO A 16 7.485 -36.849 22.851 1.00 0.00 N ATOM 222 CA PRO A 16 8.569 -37.685 22.315 1.00 0.00 C ATOM 223 C PRO A 16 8.081 -39.080 21.913 1.00 0.00 C ATOM 224 O PRO A 16 8.546 -39.654 20.948 1.00 0.00 O ATOM 225 CB PRO A 16 9.553 -37.784 23.482 1.00 0.00 C ATOM 226 CG PRO A 16 8.714 -37.555 24.693 1.00 0.00 C ATOM 227 CD PRO A 16 7.669 -36.558 24.282 1.00 0.00 C ATOM 0 HA PRO A 16 9.001 -37.259 21.409 1.00 0.00 H new ATOM 0 HB2 PRO A 16 10.037 -38.760 23.512 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.344 -37.039 23.399 1.00 0.00 H new ATOM 0 HG2 PRO A 16 8.256 -38.484 25.033 1.00 0.00 H new ATOM 0 HG3 PRO A 16 9.315 -37.174 25.519 1.00 0.00 H new ATOM 0 HD2 PRO A 16 6.744 -36.687 24.843 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.001 -35.533 24.447 1.00 0.00 H new ATOM 235 N ALA A 17 7.153 -39.630 22.644 1.00 0.00 N ATOM 236 CA ALA A 17 6.643 -40.987 22.299 1.00 0.00 C ATOM 237 C ALA A 17 5.708 -40.892 21.092 1.00 0.00 C ATOM 238 O ALA A 17 5.835 -41.630 20.136 1.00 0.00 O ATOM 239 CB ALA A 17 5.880 -41.564 23.493 1.00 0.00 C ATOM 0 H ALA A 17 6.726 -39.200 23.464 1.00 0.00 H new ATOM 0 HA ALA A 17 7.482 -41.638 22.055 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.507 -42.557 23.241 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.548 -41.635 24.352 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.041 -40.912 23.738 1.00 0.00 H new ATOM 245 N ARG A 18 4.763 -39.991 21.131 1.00 0.00 N ATOM 246 CA ARG A 18 3.816 -39.852 19.988 1.00 0.00 C ATOM 247 C ARG A 18 4.531 -39.217 18.793 1.00 0.00 C ATOM 248 O ARG A 18 4.406 -39.668 17.672 1.00 0.00 O ATOM 249 CB ARG A 18 2.642 -38.966 20.410 1.00 0.00 C ATOM 250 CG ARG A 18 1.870 -39.651 21.539 1.00 0.00 C ATOM 251 CD ARG A 18 0.647 -38.808 21.905 1.00 0.00 C ATOM 252 NE ARG A 18 -0.339 -38.852 20.787 1.00 0.00 N ATOM 253 CZ ARG A 18 -0.765 -40.001 20.337 1.00 0.00 C ATOM 254 NH1 ARG A 18 -0.986 -40.986 21.165 1.00 0.00 N ATOM 255 NH2 ARG A 18 -0.969 -40.165 19.059 1.00 0.00 N ATOM 0 H ARG A 18 4.606 -39.346 21.905 1.00 0.00 H new ATOM 0 HA ARG A 18 3.449 -40.838 19.702 1.00 0.00 H new ATOM 0 HB2 ARG A 18 3.006 -37.994 20.741 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.983 -38.787 19.560 1.00 0.00 H new ATOM 0 HG2 ARG A 18 1.558 -40.648 21.228 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.513 -39.776 22.410 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.192 -39.186 22.821 1.00 0.00 H new ATOM 0 HD3 ARG A 18 0.947 -37.778 22.100 1.00 0.00 H new ATOM 0 HE ARG A 18 -0.681 -37.984 20.374 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -0.826 -40.858 22.164 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -1.319 -41.883 20.813 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -0.796 -39.396 18.412 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -1.302 -41.063 18.707 1.00 0.00 H new ATOM 269 N LEU A 19 5.275 -38.169 19.019 1.00 0.00 N ATOM 270 CA LEU A 19 5.989 -37.503 17.892 1.00 0.00 C ATOM 271 C LEU A 19 6.954 -38.493 17.235 1.00 0.00 C ATOM 272 O LEU A 19 7.057 -38.562 16.027 1.00 0.00 O ATOM 273 CB LEU A 19 6.776 -36.304 18.425 1.00 0.00 C ATOM 274 CG LEU A 19 7.456 -35.581 17.261 1.00 0.00 C ATOM 275 CD1 LEU A 19 6.418 -34.754 16.499 1.00 0.00 C ATOM 276 CD2 LEU A 19 8.549 -34.657 17.802 1.00 0.00 C ATOM 0 H LEU A 19 5.420 -37.745 19.935 1.00 0.00 H new ATOM 0 HA LEU A 19 5.261 -37.164 17.154 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.108 -35.622 18.950 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.523 -36.637 19.146 1.00 0.00 H new ATOM 0 HG LEU A 19 7.902 -36.314 16.588 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.902 -34.238 15.669 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.640 -35.413 16.113 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.972 -34.021 17.171 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.033 -34.142 16.972 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.105 -33.923 18.475 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.288 -35.246 18.344 1.00 0.00 H new ATOM 288 N PHE A 20 7.665 -39.254 18.018 1.00 0.00 N ATOM 289 CA PHE A 20 8.626 -40.231 17.433 1.00 0.00 C ATOM 290 C PHE A 20 7.869 -41.259 16.588 1.00 0.00 C ATOM 291 O PHE A 20 8.243 -41.551 15.469 1.00 0.00 O ATOM 292 CB PHE A 20 9.375 -40.948 18.558 1.00 0.00 C ATOM 293 CG PHE A 20 10.407 -41.874 17.962 1.00 0.00 C ATOM 294 CD1 PHE A 20 10.086 -43.214 17.716 1.00 0.00 C ATOM 295 CD2 PHE A 20 11.685 -41.391 17.653 1.00 0.00 C ATOM 296 CE1 PHE A 20 11.042 -44.073 17.162 1.00 0.00 C ATOM 297 CE2 PHE A 20 12.642 -42.251 17.100 1.00 0.00 C ATOM 298 CZ PHE A 20 12.320 -43.591 16.853 1.00 0.00 C ATOM 0 H PHE A 20 7.623 -39.242 19.037 1.00 0.00 H new ATOM 0 HA PHE A 20 9.338 -39.700 16.802 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.857 -40.220 19.211 1.00 0.00 H new ATOM 0 HB3 PHE A 20 8.675 -41.513 19.173 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.100 -43.585 17.954 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.932 -40.357 17.841 1.00 0.00 H new ATOM 0 HE1 PHE A 20 10.794 -45.107 16.973 1.00 0.00 H new ATOM 0 HE2 PHE A 20 13.629 -41.880 16.864 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.058 -44.253 16.424 1.00 0.00 H new ATOM 308 N LYS A 21 6.810 -41.813 17.111 1.00 0.00 N ATOM 309 CA LYS A 21 6.038 -42.824 16.332 1.00 0.00 C ATOM 310 C LYS A 21 5.348 -42.144 15.146 1.00 0.00 C ATOM 311 O LYS A 21 5.309 -42.671 14.052 1.00 0.00 O ATOM 312 CB LYS A 21 4.983 -43.468 17.234 1.00 0.00 C ATOM 313 CG LYS A 21 4.248 -44.562 16.457 1.00 0.00 C ATOM 314 CD LYS A 21 3.098 -45.109 17.306 1.00 0.00 C ATOM 315 CE LYS A 21 2.498 -46.340 16.621 1.00 0.00 C ATOM 316 NZ LYS A 21 1.753 -47.153 17.623 1.00 0.00 N ATOM 0 H LYS A 21 6.446 -41.610 18.042 1.00 0.00 H new ATOM 0 HA LYS A 21 6.719 -43.591 15.963 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.456 -43.891 18.120 1.00 0.00 H new ATOM 0 HB3 LYS A 21 4.275 -42.714 17.580 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.863 -44.160 15.520 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.938 -45.366 16.200 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.459 -45.373 18.300 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.333 -44.344 17.437 1.00 0.00 H new ATOM 0 HE2 LYS A 21 1.829 -46.032 15.817 1.00 0.00 H new ATOM 0 HE3 LYS A 21 3.288 -46.938 16.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.345 -47.989 17.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.403 -47.458 18.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.990 -46.580 18.036 1.00 0.00 H new ATOM 330 N SER A 22 4.800 -40.981 15.352 1.00 0.00 N ATOM 331 CA SER A 22 4.109 -40.278 14.234 1.00 0.00 C ATOM 332 C SER A 22 5.145 -39.635 13.307 1.00 0.00 C ATOM 333 O SER A 22 4.882 -39.394 12.145 1.00 0.00 O ATOM 334 CB SER A 22 3.195 -39.193 14.803 1.00 0.00 C ATOM 335 OG SER A 22 3.983 -38.165 15.385 1.00 0.00 O ATOM 0 H SER A 22 4.800 -40.486 16.244 1.00 0.00 H new ATOM 0 HA SER A 22 3.516 -40.997 13.669 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.567 -38.781 14.013 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.527 -39.621 15.551 1.00 0.00 H new ATOM 0 HG SER A 22 4.249 -38.430 16.290 1.00 0.00 H new ATOM 341 N PHE A 23 6.314 -39.344 13.808 1.00 0.00 N ATOM 342 CA PHE A 23 7.349 -38.706 12.947 1.00 0.00 C ATOM 343 C PHE A 23 8.363 -39.750 12.468 1.00 0.00 C ATOM 344 O PHE A 23 8.661 -39.843 11.295 1.00 0.00 O ATOM 345 CB PHE A 23 8.076 -37.624 13.750 1.00 0.00 C ATOM 346 CG PHE A 23 9.098 -36.942 12.872 1.00 0.00 C ATOM 347 CD1 PHE A 23 10.359 -36.621 13.388 1.00 0.00 C ATOM 348 CD2 PHE A 23 8.785 -36.630 11.543 1.00 0.00 C ATOM 349 CE1 PHE A 23 11.307 -35.988 12.576 1.00 0.00 C ATOM 350 CE2 PHE A 23 9.734 -35.998 10.731 1.00 0.00 C ATOM 351 CZ PHE A 23 10.995 -35.676 11.247 1.00 0.00 C ATOM 0 H PHE A 23 6.596 -39.520 14.772 1.00 0.00 H new ATOM 0 HA PHE A 23 6.863 -38.263 12.078 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.360 -36.894 14.127 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.565 -38.067 14.617 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.600 -36.862 14.413 1.00 0.00 H new ATOM 0 HD2 PHE A 23 7.812 -36.877 11.145 1.00 0.00 H new ATOM 0 HE1 PHE A 23 12.280 -35.740 12.975 1.00 0.00 H new ATOM 0 HE2 PHE A 23 9.493 -35.759 9.706 1.00 0.00 H new ATOM 0 HZ PHE A 23 11.727 -35.187 10.621 1.00 0.00 H new ATOM 361 N VAL A 24 8.908 -40.527 13.366 1.00 0.00 N ATOM 362 CA VAL A 24 9.916 -41.548 12.953 1.00 0.00 C ATOM 363 C VAL A 24 9.221 -42.832 12.489 1.00 0.00 C ATOM 364 O VAL A 24 9.488 -43.338 11.416 1.00 0.00 O ATOM 365 CB VAL A 24 10.827 -41.867 14.139 1.00 0.00 C ATOM 366 CG1 VAL A 24 11.697 -43.080 13.801 1.00 0.00 C ATOM 367 CG2 VAL A 24 11.723 -40.663 14.433 1.00 0.00 C ATOM 0 H VAL A 24 8.700 -40.500 14.364 1.00 0.00 H new ATOM 0 HA VAL A 24 10.504 -41.148 12.127 1.00 0.00 H new ATOM 0 HB VAL A 24 10.218 -42.089 15.016 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.347 -43.308 14.646 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.059 -43.938 13.592 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.306 -42.858 12.924 1.00 0.00 H new ATOM 0 HG21 VAL A 24 12.372 -40.890 15.278 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.332 -40.440 13.557 1.00 0.00 H new ATOM 0 HG23 VAL A 24 11.104 -39.799 14.673 1.00 0.00 H new ATOM 377 N LEU A 25 8.345 -43.374 13.290 1.00 0.00 N ATOM 378 CA LEU A 25 7.654 -44.635 12.892 1.00 0.00 C ATOM 379 C LEU A 25 6.650 -44.352 11.771 1.00 0.00 C ATOM 380 O LEU A 25 6.411 -45.184 10.918 1.00 0.00 O ATOM 381 CB LEU A 25 6.921 -45.222 14.101 1.00 0.00 C ATOM 382 CG LEU A 25 7.920 -45.473 15.230 1.00 0.00 C ATOM 383 CD1 LEU A 25 7.215 -46.180 16.389 1.00 0.00 C ATOM 384 CD2 LEU A 25 9.060 -46.355 14.713 1.00 0.00 C ATOM 0 H LEU A 25 8.078 -43.000 14.201 1.00 0.00 H new ATOM 0 HA LEU A 25 8.395 -45.349 12.534 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.142 -44.537 14.436 1.00 0.00 H new ATOM 0 HB3 LEU A 25 6.428 -46.154 13.824 1.00 0.00 H new ATOM 0 HG LEU A 25 8.323 -44.522 15.577 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.928 -46.359 17.194 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.402 -45.554 16.757 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.812 -47.132 16.043 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.774 -46.535 15.517 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.656 -47.306 14.367 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.563 -45.852 13.887 1.00 0.00 H new ATOM 396 N ASP A 26 6.055 -43.191 11.765 1.00 0.00 N ATOM 397 CA ASP A 26 5.067 -42.872 10.696 1.00 0.00 C ATOM 398 C ASP A 26 5.678 -41.875 9.709 1.00 0.00 C ATOM 399 O ASP A 26 4.977 -41.164 9.018 1.00 0.00 O ATOM 400 CB ASP A 26 3.813 -42.263 11.326 1.00 0.00 C ATOM 401 CG ASP A 26 3.099 -43.324 12.167 1.00 0.00 C ATOM 402 OD1 ASP A 26 2.215 -42.955 12.923 1.00 0.00 O ATOM 403 OD2 ASP A 26 3.449 -44.485 12.041 1.00 0.00 O ATOM 0 H ASP A 26 6.209 -42.452 12.451 1.00 0.00 H new ATOM 0 HA ASP A 26 4.801 -43.787 10.166 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.083 -41.411 11.949 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.146 -41.891 10.548 1.00 0.00 H new ATOM 408 N ALA A 27 6.980 -41.818 9.635 1.00 0.00 N ATOM 409 CA ALA A 27 7.633 -40.867 8.692 1.00 0.00 C ATOM 410 C ALA A 27 7.394 -41.327 7.251 1.00 0.00 C ATOM 411 O ALA A 27 7.125 -40.531 6.372 1.00 0.00 O ATOM 412 CB ALA A 27 9.137 -40.825 8.968 1.00 0.00 C ATOM 0 H ALA A 27 7.620 -42.389 10.187 1.00 0.00 H new ATOM 0 HA ALA A 27 7.209 -39.873 8.831 1.00 0.00 H new ATOM 0 HB1 ALA A 27 9.614 -40.129 8.278 1.00 0.00 H new ATOM 0 HB2 ALA A 27 9.310 -40.496 9.993 1.00 0.00 H new ATOM 0 HB3 ALA A 27 9.560 -41.820 8.830 1.00 0.00 H new ATOM 418 N ASP A 28 7.498 -42.603 7.000 1.00 0.00 N ATOM 419 CA ASP A 28 7.284 -43.112 5.616 1.00 0.00 C ATOM 420 C ASP A 28 5.800 -43.013 5.249 1.00 0.00 C ATOM 421 O ASP A 28 5.449 -42.771 4.112 1.00 0.00 O ATOM 422 CB ASP A 28 7.730 -44.574 5.537 1.00 0.00 C ATOM 423 CG ASP A 28 6.851 -45.426 6.455 1.00 0.00 C ATOM 424 OD1 ASP A 28 6.348 -44.888 7.427 1.00 0.00 O ATOM 425 OD2 ASP A 28 6.698 -46.602 6.171 1.00 0.00 O ATOM 0 H ASP A 28 7.722 -43.316 7.694 1.00 0.00 H new ATOM 0 HA ASP A 28 7.868 -42.511 4.918 1.00 0.00 H new ATOM 0 HB2 ASP A 28 7.657 -44.933 4.510 1.00 0.00 H new ATOM 0 HB3 ASP A 28 8.776 -44.663 5.832 1.00 0.00 H new ATOM 430 N ASN A 29 4.928 -43.199 6.202 1.00 0.00 N ATOM 431 CA ASN A 29 3.471 -43.118 5.900 1.00 0.00 C ATOM 432 C ASN A 29 2.989 -41.674 6.055 1.00 0.00 C ATOM 433 O ASN A 29 2.085 -41.235 5.372 1.00 0.00 O ATOM 434 CB ASN A 29 2.700 -44.018 6.867 1.00 0.00 C ATOM 435 CG ASN A 29 3.054 -45.481 6.594 1.00 0.00 C ATOM 436 OD1 ASN A 29 3.639 -45.796 5.577 1.00 0.00 O ATOM 437 ND2 ASN A 29 2.723 -46.394 7.465 1.00 0.00 N ATOM 0 H ASN A 29 5.161 -43.403 7.174 1.00 0.00 H new ATOM 0 HA ASN A 29 3.297 -43.447 4.876 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.947 -43.759 7.897 1.00 0.00 H new ATOM 0 HB3 ASN A 29 1.628 -43.864 6.748 1.00 0.00 H new ATOM 0 HD21 ASN A 29 2.955 -47.372 7.292 1.00 0.00 H new ATOM 0 HD22 ASN A 29 2.232 -46.130 8.319 1.00 0.00 H new ATOM 444 N LEU A 30 3.582 -40.931 6.949 1.00 0.00 N ATOM 445 CA LEU A 30 3.151 -39.519 7.146 1.00 0.00 C ATOM 446 C LEU A 30 3.641 -38.666 5.974 1.00 0.00 C ATOM 447 O LEU A 30 3.109 -37.608 5.700 1.00 0.00 O ATOM 448 CB LEU A 30 3.740 -38.981 8.450 1.00 0.00 C ATOM 449 CG LEU A 30 3.132 -37.611 8.758 1.00 0.00 C ATOM 450 CD1 LEU A 30 1.610 -37.685 8.620 1.00 0.00 C ATOM 451 CD2 LEU A 30 3.496 -37.201 10.187 1.00 0.00 C ATOM 0 H LEU A 30 4.345 -41.241 7.551 1.00 0.00 H new ATOM 0 HA LEU A 30 2.063 -39.477 7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.535 -39.673 9.267 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.824 -38.899 8.365 1.00 0.00 H new ATOM 0 HG LEU A 30 3.524 -36.874 8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.177 -36.709 8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.351 -37.977 7.602 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.217 -38.422 9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.063 -36.225 10.407 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.104 -37.938 10.888 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.580 -37.147 10.285 1.00 0.00 H new ATOM 463 N ILE A 31 4.650 -39.115 5.279 1.00 0.00 N ATOM 464 CA ILE A 31 5.167 -38.325 4.127 1.00 0.00 C ATOM 465 C ILE A 31 4.099 -38.268 3.029 1.00 0.00 C ATOM 466 O ILE A 31 3.681 -37.205 2.618 1.00 0.00 O ATOM 467 CB ILE A 31 6.444 -38.982 3.589 1.00 0.00 C ATOM 468 CG1 ILE A 31 7.613 -38.665 4.525 1.00 0.00 C ATOM 469 CG2 ILE A 31 6.755 -38.441 2.190 1.00 0.00 C ATOM 470 CD1 ILE A 31 8.652 -39.784 4.440 1.00 0.00 C ATOM 0 H ILE A 31 5.138 -39.993 5.459 1.00 0.00 H new ATOM 0 HA ILE A 31 5.399 -37.310 4.450 1.00 0.00 H new ATOM 0 HB ILE A 31 6.298 -40.061 3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 31 8.065 -37.712 4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.255 -38.563 5.550 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.663 -38.911 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.925 -38.665 1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.899 -37.362 2.241 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.485 -39.559 5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.195 -40.728 4.737 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.018 -39.864 3.416 1.00 0.00 H new ATOM 482 N PRO A 32 3.647 -39.439 2.547 1.00 0.00 N ATOM 483 CA PRO A 32 2.622 -39.517 1.497 1.00 0.00 C ATOM 484 C PRO A 32 1.255 -39.044 2.002 1.00 0.00 C ATOM 485 O PRO A 32 0.435 -38.567 1.244 1.00 0.00 O ATOM 486 CB PRO A 32 2.566 -41.008 1.163 1.00 0.00 C ATOM 487 CG PRO A 32 3.053 -41.685 2.398 1.00 0.00 C ATOM 488 CD PRO A 32 4.094 -40.774 2.983 1.00 0.00 C ATOM 0 HA PRO A 32 2.861 -38.883 0.643 1.00 0.00 H new ATOM 0 HB2 PRO A 32 1.552 -41.321 0.912 1.00 0.00 H new ATOM 0 HB3 PRO A 32 3.195 -41.247 0.305 1.00 0.00 H new ATOM 0 HG2 PRO A 32 2.237 -41.848 3.102 1.00 0.00 H new ATOM 0 HG3 PRO A 32 3.475 -42.663 2.167 1.00 0.00 H new ATOM 0 HD2 PRO A 32 4.134 -40.852 4.069 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.091 -41.008 2.610 1.00 0.00 H new ATOM 496 N LYS A 33 1.005 -39.176 3.276 1.00 0.00 N ATOM 497 CA LYS A 33 -0.308 -38.737 3.829 1.00 0.00 C ATOM 498 C LYS A 33 -0.417 -37.214 3.735 1.00 0.00 C ATOM 499 O LYS A 33 -1.430 -36.679 3.326 1.00 0.00 O ATOM 500 CB LYS A 33 -0.415 -39.168 5.293 1.00 0.00 C ATOM 501 CG LYS A 33 -0.810 -40.645 5.366 1.00 0.00 C ATOM 502 CD LYS A 33 -0.974 -41.057 6.830 1.00 0.00 C ATOM 503 CE LYS A 33 -0.947 -42.584 6.938 1.00 0.00 C ATOM 504 NZ LYS A 33 -2.221 -43.062 7.545 1.00 0.00 N ATOM 0 H LYS A 33 1.653 -39.569 3.958 1.00 0.00 H new ATOM 0 HA LYS A 33 -1.115 -39.195 3.257 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.537 -39.010 5.799 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -1.156 -38.557 5.809 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.741 -40.811 4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.048 -41.260 4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.174 -40.625 7.432 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.914 -40.671 7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -0.814 -43.027 5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.100 -42.901 7.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.203 -44.099 7.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.330 -42.650 8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.021 -42.771 6.947 1.00 0.00 H new ATOM 518 N VAL A 34 0.614 -36.511 4.113 1.00 0.00 N ATOM 519 CA VAL A 34 0.566 -35.022 4.046 1.00 0.00 C ATOM 520 C VAL A 34 0.563 -34.575 2.582 1.00 0.00 C ATOM 521 O VAL A 34 -0.061 -33.596 2.225 1.00 0.00 O ATOM 522 CB VAL A 34 1.792 -34.441 4.754 1.00 0.00 C ATOM 523 CG1 VAL A 34 3.065 -34.972 4.091 1.00 0.00 C ATOM 524 CG2 VAL A 34 1.764 -32.914 4.655 1.00 0.00 C ATOM 0 H VAL A 34 1.488 -36.902 4.465 1.00 0.00 H new ATOM 0 HA VAL A 34 -0.340 -34.666 4.535 1.00 0.00 H new ATOM 0 HB VAL A 34 1.778 -34.737 5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 34 3.938 -34.558 4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.086 -36.059 4.163 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.079 -34.677 3.042 1.00 0.00 H new ATOM 0 HG21 VAL A 34 2.637 -32.501 5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 34 1.776 -32.617 3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.858 -32.535 5.129 1.00 0.00 H new ATOM 534 N ALA A 35 1.252 -35.287 1.733 1.00 0.00 N ATOM 535 CA ALA A 35 1.286 -34.902 0.294 1.00 0.00 C ATOM 536 C ALA A 35 -0.094 -35.130 -0.326 1.00 0.00 C ATOM 537 O ALA A 35 -0.723 -36.147 -0.106 1.00 0.00 O ATOM 538 CB ALA A 35 2.322 -35.756 -0.439 1.00 0.00 C ATOM 0 H ALA A 35 1.792 -36.118 1.973 1.00 0.00 H new ATOM 0 HA ALA A 35 1.556 -33.850 0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 35 2.347 -35.474 -1.492 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.305 -35.594 0.003 1.00 0.00 H new ATOM 0 HB3 ALA A 35 2.053 -36.809 -0.351 1.00 0.00 H new ATOM 544 N PRO A 36 -0.571 -34.160 -1.119 1.00 0.00 N ATOM 545 CA PRO A 36 -1.881 -34.246 -1.779 1.00 0.00 C ATOM 546 C PRO A 36 -1.892 -35.304 -2.886 1.00 0.00 C ATOM 547 O PRO A 36 -2.930 -35.814 -3.259 1.00 0.00 O ATOM 548 CB PRO A 36 -2.068 -32.855 -2.383 1.00 0.00 C ATOM 549 CG PRO A 36 -0.683 -32.334 -2.564 1.00 0.00 C ATOM 550 CD PRO A 36 0.128 -32.901 -1.434 1.00 0.00 C ATOM 0 HA PRO A 36 -2.671 -34.534 -1.085 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -2.600 -32.904 -3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.651 -32.212 -1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.275 -32.639 -3.528 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -0.671 -31.244 -2.543 1.00 0.00 H new ATOM 0 HD2 PRO A 36 1.162 -33.077 -1.729 1.00 0.00 H new ATOM 0 HD3 PRO A 36 0.151 -32.228 -0.577 1.00 0.00 H new ATOM 558 N GLN A 37 -0.746 -35.637 -3.414 1.00 0.00 N ATOM 559 CA GLN A 37 -0.694 -36.661 -4.496 1.00 0.00 C ATOM 560 C GLN A 37 -0.028 -37.931 -3.962 1.00 0.00 C ATOM 561 O GLN A 37 0.981 -37.877 -3.286 1.00 0.00 O ATOM 562 CB GLN A 37 0.116 -36.116 -5.674 1.00 0.00 C ATOM 563 CG GLN A 37 -0.603 -34.905 -6.269 1.00 0.00 C ATOM 564 CD GLN A 37 0.236 -34.323 -7.410 1.00 0.00 C ATOM 565 OE1 GLN A 37 1.410 -34.612 -7.524 1.00 0.00 O ATOM 566 NE2 GLN A 37 -0.322 -33.511 -8.264 1.00 0.00 N ATOM 0 H GLN A 37 0.156 -35.245 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 37 -1.706 -36.893 -4.828 1.00 0.00 H new ATOM 0 HB2 GLN A 37 1.115 -35.833 -5.342 1.00 0.00 H new ATOM 0 HB3 GLN A 37 0.239 -36.889 -6.433 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -1.586 -35.198 -6.639 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -0.764 -34.150 -5.500 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -1.308 -33.269 -8.168 1.00 0.00 H new ATOM 0 HE22 GLN A 37 0.228 -33.118 -9.028 1.00 0.00 H new ATOM 575 N HIS A 38 -0.584 -39.074 -4.259 1.00 0.00 N ATOM 576 CA HIS A 38 0.017 -40.344 -3.767 1.00 0.00 C ATOM 577 C HIS A 38 0.679 -41.083 -4.932 1.00 0.00 C ATOM 578 O HIS A 38 1.074 -42.225 -4.811 1.00 0.00 O ATOM 579 CB HIS A 38 -1.076 -41.224 -3.159 1.00 0.00 C ATOM 580 CG HIS A 38 -1.679 -40.527 -1.970 1.00 0.00 C ATOM 581 ND1 HIS A 38 -2.791 -39.707 -2.080 1.00 0.00 N ATOM 582 CD2 HIS A 38 -1.336 -40.518 -0.641 1.00 0.00 C ATOM 583 CE1 HIS A 38 -3.074 -39.242 -0.849 1.00 0.00 C ATOM 584 NE2 HIS A 38 -2.219 -39.707 0.066 1.00 0.00 N ATOM 0 H HIS A 38 -1.428 -39.182 -4.821 1.00 0.00 H new ATOM 0 HA HIS A 38 0.767 -40.120 -3.008 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -1.846 -41.431 -3.902 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -0.658 -42.185 -2.857 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.507 -41.058 -0.209 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -3.893 -38.574 -0.628 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -2.214 -39.510 1.067 1.00 0.00 H new ATOM 592 N PHE A 39 0.803 -40.440 -6.061 1.00 0.00 N ATOM 593 CA PHE A 39 1.440 -41.107 -7.231 1.00 0.00 C ATOM 594 C PHE A 39 2.884 -41.473 -6.883 1.00 0.00 C ATOM 595 O PHE A 39 3.421 -42.449 -7.370 1.00 0.00 O ATOM 596 CB PHE A 39 1.427 -40.155 -8.429 1.00 0.00 C ATOM 597 CG PHE A 39 0.008 -39.968 -8.907 1.00 0.00 C ATOM 598 CD1 PHE A 39 -0.740 -38.868 -8.467 1.00 0.00 C ATOM 599 CD2 PHE A 39 -0.562 -40.894 -9.788 1.00 0.00 C ATOM 600 CE1 PHE A 39 -2.056 -38.696 -8.909 1.00 0.00 C ATOM 601 CE2 PHE A 39 -1.880 -40.721 -10.230 1.00 0.00 C ATOM 602 CZ PHE A 39 -2.627 -39.622 -9.790 1.00 0.00 C ATOM 0 H PHE A 39 0.491 -39.483 -6.223 1.00 0.00 H new ATOM 0 HA PHE A 39 0.887 -42.012 -7.482 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.857 -39.194 -8.148 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.043 -40.557 -9.233 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.301 -38.153 -7.787 1.00 0.00 H new ATOM 0 HD2 PHE A 39 0.014 -41.742 -10.127 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.632 -37.848 -8.570 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.320 -41.435 -10.910 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.643 -39.489 -10.130 1.00 0.00 H new ATOM 612 N THR A 40 3.516 -40.702 -6.042 1.00 0.00 N ATOM 613 CA THR A 40 4.923 -41.008 -5.662 1.00 0.00 C ATOM 614 C THR A 40 4.957 -41.537 -4.226 1.00 0.00 C ATOM 615 O THR A 40 4.290 -41.022 -3.351 1.00 0.00 O ATOM 616 CB THR A 40 5.767 -39.735 -5.755 1.00 0.00 C ATOM 617 OG1 THR A 40 5.655 -39.189 -7.062 1.00 0.00 O ATOM 618 CG2 THR A 40 7.231 -40.067 -5.462 1.00 0.00 C ATOM 0 H THR A 40 3.118 -39.873 -5.601 1.00 0.00 H new ATOM 0 HA THR A 40 5.327 -41.761 -6.339 1.00 0.00 H new ATOM 0 HB THR A 40 5.410 -39.008 -5.025 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.194 -38.373 -7.123 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.830 -39.159 -5.529 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.316 -40.485 -4.459 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.592 -40.794 -6.189 1.00 0.00 H new ATOM 626 N SER A 41 5.725 -42.561 -3.977 1.00 0.00 N ATOM 627 CA SER A 41 5.796 -43.120 -2.598 1.00 0.00 C ATOM 628 C SER A 41 7.201 -43.667 -2.339 1.00 0.00 C ATOM 629 O SER A 41 7.972 -43.883 -3.252 1.00 0.00 O ATOM 630 CB SER A 41 4.773 -44.248 -2.452 1.00 0.00 C ATOM 631 OG SER A 41 5.176 -45.357 -3.243 1.00 0.00 O ATOM 0 H SER A 41 6.306 -43.035 -4.668 1.00 0.00 H new ATOM 0 HA SER A 41 5.575 -42.334 -1.876 1.00 0.00 H new ATOM 0 HB2 SER A 41 4.689 -44.545 -1.406 1.00 0.00 H new ATOM 0 HB3 SER A 41 3.788 -43.903 -2.765 1.00 0.00 H new ATOM 0 HG SER A 41 4.522 -46.081 -3.149 1.00 0.00 H new ATOM 637 N ALA A 42 7.540 -43.891 -1.098 1.00 0.00 N ATOM 638 CA ALA A 42 8.895 -44.424 -0.780 1.00 0.00 C ATOM 639 C ALA A 42 8.770 -45.854 -0.252 1.00 0.00 C ATOM 640 O ALA A 42 7.881 -46.167 0.515 1.00 0.00 O ATOM 641 CB ALA A 42 9.553 -43.543 0.284 1.00 0.00 C ATOM 0 H ALA A 42 6.937 -43.728 -0.291 1.00 0.00 H new ATOM 0 HA ALA A 42 9.507 -44.422 -1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 42 10.544 -43.933 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 42 9.643 -42.524 -0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.942 -43.544 1.186 1.00 0.00 H new ATOM 647 N GLU A 43 9.653 -46.726 -0.658 1.00 0.00 N ATOM 648 CA GLU A 43 9.582 -48.135 -0.178 1.00 0.00 C ATOM 649 C GLU A 43 10.992 -48.632 0.150 1.00 0.00 C ATOM 650 O GLU A 43 11.972 -48.130 -0.362 1.00 0.00 O ATOM 651 CB GLU A 43 8.972 -49.014 -1.271 1.00 0.00 C ATOM 652 CG GLU A 43 7.566 -48.511 -1.603 1.00 0.00 C ATOM 653 CD GLU A 43 6.933 -49.423 -2.658 1.00 0.00 C ATOM 654 OE1 GLU A 43 7.646 -50.252 -3.200 1.00 0.00 O ATOM 655 OE2 GLU A 43 5.747 -49.276 -2.905 1.00 0.00 O ATOM 0 H GLU A 43 10.419 -46.524 -1.300 1.00 0.00 H new ATOM 0 HA GLU A 43 8.962 -48.185 0.717 1.00 0.00 H new ATOM 0 HB2 GLU A 43 9.598 -48.991 -2.163 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.930 -50.051 -0.938 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.951 -48.497 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.613 -47.487 -1.973 1.00 0.00 H new ATOM 662 N ASN A 44 11.100 -49.619 0.998 1.00 0.00 N ATOM 663 CA ASN A 44 12.447 -50.147 1.356 1.00 0.00 C ATOM 664 C ASN A 44 12.824 -51.274 0.393 1.00 0.00 C ATOM 665 O ASN A 44 12.278 -52.358 0.447 1.00 0.00 O ATOM 666 CB ASN A 44 12.420 -50.687 2.788 1.00 0.00 C ATOM 667 CG ASN A 44 11.491 -51.900 2.858 1.00 0.00 C ATOM 668 OD1 ASN A 44 10.602 -52.046 2.044 1.00 0.00 O ATOM 669 ND2 ASN A 44 11.660 -52.782 3.805 1.00 0.00 N ATOM 0 H ASN A 44 10.315 -50.081 1.457 1.00 0.00 H new ATOM 0 HA ASN A 44 13.182 -49.346 1.284 1.00 0.00 H new ATOM 0 HB2 ASN A 44 13.426 -50.967 3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.077 -49.912 3.474 1.00 0.00 H new ATOM 0 HD21 ASN A 44 11.045 -53.594 3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 44 12.407 -52.659 4.489 1.00 0.00 H new ATOM 676 N LEU A 45 13.754 -51.027 -0.488 1.00 0.00 N ATOM 677 CA LEU A 45 14.165 -52.086 -1.453 1.00 0.00 C ATOM 678 C LEU A 45 14.795 -53.253 -0.690 1.00 0.00 C ATOM 679 O LEU A 45 14.604 -54.404 -1.029 1.00 0.00 O ATOM 680 CB LEU A 45 15.185 -51.511 -2.438 1.00 0.00 C ATOM 681 CG LEU A 45 15.509 -52.558 -3.506 1.00 0.00 C ATOM 682 CD1 LEU A 45 14.208 -53.094 -4.106 1.00 0.00 C ATOM 683 CD2 LEU A 45 16.354 -51.918 -4.609 1.00 0.00 C ATOM 0 H LEU A 45 14.247 -50.139 -0.582 1.00 0.00 H new ATOM 0 HA LEU A 45 13.291 -52.438 -2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.787 -50.610 -2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 45 16.093 -51.222 -1.910 1.00 0.00 H new ATOM 0 HG LEU A 45 16.065 -53.379 -3.053 1.00 0.00 H new ATOM 0 HD11 LEU A 45 14.438 -53.840 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU A 45 13.606 -53.551 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 45 13.651 -52.274 -4.559 1.00 0.00 H new ATOM 0 HD21 LEU A 45 16.585 -52.664 -5.370 1.00 0.00 H new ATOM 0 HD22 LEU A 45 15.799 -51.097 -5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.281 -51.537 -4.182 1.00 0.00 H new ATOM 695 N GLU A 46 15.545 -52.965 0.338 1.00 0.00 N ATOM 696 CA GLU A 46 16.186 -54.058 1.123 1.00 0.00 C ATOM 697 C GLU A 46 16.155 -53.702 2.611 1.00 0.00 C ATOM 698 O GLU A 46 16.084 -52.547 2.980 1.00 0.00 O ATOM 699 CB GLU A 46 17.637 -54.229 0.668 1.00 0.00 C ATOM 700 CG GLU A 46 18.279 -55.388 1.434 1.00 0.00 C ATOM 701 CD GLU A 46 17.646 -56.706 0.987 1.00 0.00 C ATOM 702 OE1 GLU A 46 17.145 -56.754 -0.124 1.00 0.00 O ATOM 703 OE2 GLU A 46 17.675 -57.648 1.763 1.00 0.00 O ATOM 0 H GLU A 46 15.742 -52.020 0.668 1.00 0.00 H new ATOM 0 HA GLU A 46 15.643 -54.989 0.961 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.673 -54.424 -0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 46 18.195 -53.309 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.353 -55.408 1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.140 -55.251 2.506 1.00 0.00 H new ATOM 710 N GLY A 47 16.204 -54.685 3.468 1.00 0.00 N ATOM 711 CA GLY A 47 16.175 -54.401 4.930 1.00 0.00 C ATOM 712 C GLY A 47 14.727 -54.419 5.423 1.00 0.00 C ATOM 713 O GLY A 47 13.797 -54.304 4.649 1.00 0.00 O ATOM 0 H GLY A 47 16.263 -55.672 3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 47 16.763 -55.145 5.468 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.627 -53.430 5.132 1.00 0.00 H new ATOM 717 N ASN A 48 14.527 -54.562 6.704 1.00 0.00 N ATOM 718 CA ASN A 48 13.139 -54.588 7.243 1.00 0.00 C ATOM 719 C ASN A 48 12.707 -53.166 7.610 1.00 0.00 C ATOM 720 O ASN A 48 11.678 -52.959 8.223 1.00 0.00 O ATOM 721 CB ASN A 48 13.089 -55.475 8.489 1.00 0.00 C ATOM 722 CG ASN A 48 13.821 -54.781 9.640 1.00 0.00 C ATOM 723 OD1 ASN A 48 14.563 -53.843 9.426 1.00 0.00 O ATOM 724 ND2 ASN A 48 13.642 -55.206 10.861 1.00 0.00 N ATOM 0 H ASN A 48 15.265 -54.662 7.401 1.00 0.00 H new ATOM 0 HA ASN A 48 12.464 -54.989 6.487 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.054 -55.670 8.768 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.550 -56.440 8.280 1.00 0.00 H new ATOM 0 HD21 ASN A 48 14.125 -54.751 11.635 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.019 -55.993 11.041 1.00 0.00 H new ATOM 731 N GLY A 49 13.485 -52.185 7.243 1.00 0.00 N ATOM 732 CA GLY A 49 13.116 -50.779 7.573 1.00 0.00 C ATOM 733 C GLY A 49 13.896 -50.322 8.806 1.00 0.00 C ATOM 734 O GLY A 49 13.531 -49.369 9.465 1.00 0.00 O ATOM 0 H GLY A 49 14.359 -52.296 6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.336 -50.126 6.728 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.045 -50.708 7.760 1.00 0.00 H new ATOM 738 N GLY A 50 14.968 -50.994 9.123 1.00 0.00 N ATOM 739 CA GLY A 50 15.767 -50.597 10.314 1.00 0.00 C ATOM 740 C GLY A 50 17.149 -50.120 9.864 1.00 0.00 C ATOM 741 O GLY A 50 17.289 -49.456 8.856 1.00 0.00 O ATOM 0 H GLY A 50 15.324 -51.800 8.609 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.256 -49.804 10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.866 -51.441 10.997 1.00 0.00 H new ATOM 745 N PRO A 51 18.191 -50.467 10.634 1.00 0.00 N ATOM 746 CA PRO A 51 19.572 -50.077 10.323 1.00 0.00 C ATOM 747 C PRO A 51 20.102 -50.803 9.083 1.00 0.00 C ATOM 748 O PRO A 51 20.122 -52.017 9.023 1.00 0.00 O ATOM 749 CB PRO A 51 20.353 -50.513 11.562 1.00 0.00 C ATOM 750 CG PRO A 51 19.538 -51.611 12.154 1.00 0.00 C ATOM 751 CD PRO A 51 18.103 -51.269 11.867 1.00 0.00 C ATOM 0 HA PRO A 51 19.659 -49.013 10.102 1.00 0.00 H new ATOM 0 HB2 PRO A 51 21.353 -50.859 11.299 1.00 0.00 H new ATOM 0 HB3 PRO A 51 20.476 -49.688 12.264 1.00 0.00 H new ATOM 0 HG2 PRO A 51 19.804 -52.573 11.716 1.00 0.00 H new ATOM 0 HG3 PRO A 51 19.712 -51.690 13.227 1.00 0.00 H new ATOM 0 HD2 PRO A 51 17.496 -52.163 11.724 1.00 0.00 H new ATOM 0 HD3 PRO A 51 17.652 -50.705 12.683 1.00 0.00 H new ATOM 759 N GLY A 52 20.534 -50.069 8.094 1.00 0.00 N ATOM 760 CA GLY A 52 21.063 -50.717 6.860 1.00 0.00 C ATOM 761 C GLY A 52 19.930 -50.890 5.845 1.00 0.00 C ATOM 762 O GLY A 52 20.126 -51.414 4.767 1.00 0.00 O ATOM 0 H GLY A 52 20.544 -49.049 8.087 1.00 0.00 H new ATOM 0 HA2 GLY A 52 21.860 -50.109 6.431 1.00 0.00 H new ATOM 0 HA3 GLY A 52 21.498 -51.686 7.104 1.00 0.00 H new ATOM 766 N THR A 53 18.745 -50.456 6.181 1.00 0.00 N ATOM 767 CA THR A 53 17.603 -50.599 5.233 1.00 0.00 C ATOM 768 C THR A 53 17.711 -49.534 4.138 1.00 0.00 C ATOM 769 O THR A 53 17.993 -48.382 4.404 1.00 0.00 O ATOM 770 CB THR A 53 16.286 -50.421 5.990 1.00 0.00 C ATOM 771 OG1 THR A 53 16.172 -51.430 6.983 1.00 0.00 O ATOM 772 CG2 THR A 53 15.113 -50.530 5.014 1.00 0.00 C ATOM 0 H THR A 53 18.519 -50.009 7.070 1.00 0.00 H new ATOM 0 HA THR A 53 17.630 -51.590 4.779 1.00 0.00 H new ATOM 0 HB THR A 53 16.271 -49.440 6.464 1.00 0.00 H new ATOM 0 HG1 THR A 53 16.876 -52.099 6.852 1.00 0.00 H new ATOM 0 HG21 THR A 53 14.176 -50.403 5.556 1.00 0.00 H new ATOM 0 HG22 THR A 53 15.200 -49.755 4.253 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.126 -51.510 4.537 1.00 0.00 H new ATOM 780 N ILE A 54 17.488 -49.910 2.908 1.00 0.00 N ATOM 781 CA ILE A 54 17.574 -48.922 1.798 1.00 0.00 C ATOM 782 C ILE A 54 16.167 -48.565 1.322 1.00 0.00 C ATOM 783 O ILE A 54 15.302 -49.413 1.217 1.00 0.00 O ATOM 784 CB ILE A 54 18.370 -49.509 0.633 1.00 0.00 C ATOM 785 CG1 ILE A 54 19.837 -49.663 1.044 1.00 0.00 C ATOM 786 CG2 ILE A 54 18.268 -48.569 -0.573 1.00 0.00 C ATOM 787 CD1 ILE A 54 20.697 -49.889 -0.199 1.00 0.00 C ATOM 0 H ILE A 54 17.250 -50.860 2.625 1.00 0.00 H new ATOM 0 HA ILE A 54 18.078 -48.026 2.159 1.00 0.00 H new ATOM 0 HB ILE A 54 17.966 -50.486 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 54 20.172 -48.771 1.573 1.00 0.00 H new ATOM 0 HG13 ILE A 54 19.946 -50.502 1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 54 18.835 -48.984 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE A 54 17.223 -48.461 -0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 54 18.674 -47.593 -0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 54 21.741 -49.998 0.096 1.00 0.00 H new ATOM 0 HD12 ILE A 54 20.367 -50.794 -0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 54 20.597 -49.036 -0.871 1.00 0.00 H new ATOM 799 N LYS A 55 15.934 -47.317 1.037 1.00 0.00 N ATOM 800 CA LYS A 55 14.582 -46.899 0.570 1.00 0.00 C ATOM 801 C LYS A 55 14.675 -46.369 -0.862 1.00 0.00 C ATOM 802 O LYS A 55 15.655 -45.763 -1.248 1.00 0.00 O ATOM 803 CB LYS A 55 14.042 -45.801 1.487 1.00 0.00 C ATOM 804 CG LYS A 55 13.839 -46.367 2.894 1.00 0.00 C ATOM 805 CD LYS A 55 13.192 -45.304 3.784 1.00 0.00 C ATOM 806 CE LYS A 55 13.089 -45.832 5.217 1.00 0.00 C ATOM 807 NZ LYS A 55 12.531 -47.214 5.199 1.00 0.00 N ATOM 0 H LYS A 55 16.621 -46.566 1.107 1.00 0.00 H new ATOM 0 HA LYS A 55 13.910 -47.756 0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.738 -44.963 1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 55 13.099 -45.418 1.098 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.208 -47.255 2.853 1.00 0.00 H new ATOM 0 HG3 LYS A 55 14.796 -46.675 3.315 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.783 -44.389 3.764 1.00 0.00 H new ATOM 0 HD3 LYS A 55 12.201 -45.052 3.406 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.072 -45.832 5.688 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.451 -45.178 5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 12.087 -47.421 6.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 11.819 -47.291 4.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 13.297 -47.895 5.024 1.00 0.00 H new ATOM 821 N LYS A 56 13.662 -46.594 -1.655 1.00 0.00 N ATOM 822 CA LYS A 56 13.691 -46.105 -3.061 1.00 0.00 C ATOM 823 C LYS A 56 12.401 -45.336 -3.359 1.00 0.00 C ATOM 824 O LYS A 56 11.334 -45.696 -2.903 1.00 0.00 O ATOM 825 CB LYS A 56 13.806 -47.296 -4.014 1.00 0.00 C ATOM 826 CG LYS A 56 14.011 -46.791 -5.443 1.00 0.00 C ATOM 827 CD LYS A 56 14.031 -47.980 -6.406 1.00 0.00 C ATOM 828 CE LYS A 56 14.382 -47.492 -7.813 1.00 0.00 C ATOM 829 NZ LYS A 56 15.813 -47.792 -8.101 1.00 0.00 N ATOM 0 H LYS A 56 12.815 -47.096 -1.388 1.00 0.00 H new ATOM 0 HA LYS A 56 14.548 -45.446 -3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 56 14.641 -47.932 -3.719 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.905 -47.907 -3.959 1.00 0.00 H new ATOM 0 HG2 LYS A 56 13.211 -46.102 -5.715 1.00 0.00 H new ATOM 0 HG3 LYS A 56 14.947 -46.236 -5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 56 14.760 -48.719 -6.073 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.059 -48.473 -6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 56 13.742 -47.979 -8.549 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.201 -46.420 -7.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 16.052 -47.460 -9.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 16.416 -47.307 -7.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 15.971 -48.818 -8.041 1.00 0.00 H new ATOM 843 N ILE A 57 12.491 -44.280 -4.120 1.00 0.00 N ATOM 844 CA ILE A 57 11.269 -43.490 -4.446 1.00 0.00 C ATOM 845 C ILE A 57 10.783 -43.860 -5.850 1.00 0.00 C ATOM 846 O ILE A 57 11.563 -43.999 -6.771 1.00 0.00 O ATOM 847 CB ILE A 57 11.601 -41.997 -4.398 1.00 0.00 C ATOM 848 CG1 ILE A 57 12.172 -41.646 -3.022 1.00 0.00 C ATOM 849 CG2 ILE A 57 10.328 -41.184 -4.644 1.00 0.00 C ATOM 850 CD1 ILE A 57 12.580 -40.170 -3.001 1.00 0.00 C ATOM 0 H ILE A 57 13.357 -43.930 -4.530 1.00 0.00 H new ATOM 0 HA ILE A 57 10.487 -43.712 -3.720 1.00 0.00 H new ATOM 0 HB ILE A 57 12.337 -41.763 -5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 57 11.430 -41.840 -2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.034 -42.276 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.563 -40.120 -4.610 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.920 -41.434 -5.623 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.593 -41.418 -3.874 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.987 -39.919 -2.021 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.337 -39.991 -3.765 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.707 -39.548 -3.202 1.00 0.00 H new ATOM 862 N THR A 58 9.499 -44.019 -6.020 1.00 0.00 N ATOM 863 CA THR A 58 8.965 -44.378 -7.364 1.00 0.00 C ATOM 864 C THR A 58 8.744 -43.103 -8.182 1.00 0.00 C ATOM 865 O THR A 58 8.320 -42.089 -7.665 1.00 0.00 O ATOM 866 CB THR A 58 7.635 -45.117 -7.203 1.00 0.00 C ATOM 867 OG1 THR A 58 7.831 -46.269 -6.395 1.00 0.00 O ATOM 868 CG2 THR A 58 7.112 -45.538 -8.576 1.00 0.00 C ATOM 0 H THR A 58 8.797 -43.916 -5.287 1.00 0.00 H new ATOM 0 HA THR A 58 9.679 -45.021 -7.879 1.00 0.00 H new ATOM 0 HB THR A 58 6.908 -44.458 -6.728 1.00 0.00 H new ATOM 0 HG1 THR A 58 6.980 -46.743 -6.289 1.00 0.00 H new ATOM 0 HG21 THR A 58 6.165 -46.064 -8.459 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.962 -44.653 -9.195 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.836 -46.197 -9.055 1.00 0.00 H new ATOM 876 N PHE A 59 9.031 -43.145 -9.455 1.00 0.00 N ATOM 877 CA PHE A 59 8.838 -41.934 -10.301 1.00 0.00 C ATOM 878 C PHE A 59 9.404 -40.711 -9.576 1.00 0.00 C ATOM 879 O PHE A 59 8.712 -39.740 -9.343 1.00 0.00 O ATOM 880 CB PHE A 59 7.344 -41.727 -10.561 1.00 0.00 C ATOM 881 CG PHE A 59 7.157 -40.606 -11.557 1.00 0.00 C ATOM 882 CD1 PHE A 59 7.252 -40.866 -12.929 1.00 0.00 C ATOM 883 CD2 PHE A 59 6.887 -39.308 -11.106 1.00 0.00 C ATOM 884 CE1 PHE A 59 7.077 -39.827 -13.851 1.00 0.00 C ATOM 885 CE2 PHE A 59 6.713 -38.269 -12.029 1.00 0.00 C ATOM 886 CZ PHE A 59 6.808 -38.530 -13.402 1.00 0.00 C ATOM 0 H PHE A 59 9.390 -43.965 -9.945 1.00 0.00 H new ATOM 0 HA PHE A 59 9.357 -42.066 -11.250 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.900 -42.646 -10.944 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.831 -41.489 -9.629 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.460 -41.867 -13.276 1.00 0.00 H new ATOM 0 HD2 PHE A 59 6.813 -39.108 -10.047 1.00 0.00 H new ATOM 0 HE1 PHE A 59 7.150 -40.027 -14.910 1.00 0.00 H new ATOM 0 HE2 PHE A 59 6.506 -37.267 -11.682 1.00 0.00 H new ATOM 0 HZ PHE A 59 6.673 -37.729 -14.114 1.00 0.00 H new ATOM 896 N ALA A 60 10.658 -40.750 -9.219 1.00 0.00 N ATOM 897 CA ALA A 60 11.267 -39.590 -8.510 1.00 0.00 C ATOM 898 C ALA A 60 11.129 -38.335 -9.374 1.00 0.00 C ATOM 899 O ALA A 60 11.119 -38.404 -10.587 1.00 0.00 O ATOM 900 CB ALA A 60 12.748 -39.869 -8.249 1.00 0.00 C ATOM 0 H ALA A 60 11.287 -41.535 -9.388 1.00 0.00 H new ATOM 0 HA ALA A 60 10.755 -39.436 -7.560 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.192 -39.020 -7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 60 12.847 -40.763 -7.633 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.262 -40.024 -9.198 1.00 0.00 H new ATOM 906 N GLU A 61 11.023 -37.189 -8.759 1.00 0.00 N ATOM 907 CA GLU A 61 10.886 -35.933 -9.547 1.00 0.00 C ATOM 908 C GLU A 61 12.041 -35.828 -10.546 1.00 0.00 C ATOM 909 O GLU A 61 13.162 -36.196 -10.253 1.00 0.00 O ATOM 910 CB GLU A 61 10.920 -34.731 -8.600 1.00 0.00 C ATOM 911 CG GLU A 61 9.748 -34.820 -7.620 1.00 0.00 C ATOM 912 CD GLU A 61 9.756 -33.596 -6.703 1.00 0.00 C ATOM 913 OE1 GLU A 61 10.731 -32.863 -6.734 1.00 0.00 O ATOM 914 OE2 GLU A 61 8.787 -33.413 -5.984 1.00 0.00 O ATOM 0 H GLU A 61 11.025 -37.069 -7.746 1.00 0.00 H new ATOM 0 HA GLU A 61 9.939 -35.944 -10.087 1.00 0.00 H new ATOM 0 HB2 GLU A 61 11.863 -34.711 -8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 61 10.862 -33.804 -9.170 1.00 0.00 H new ATOM 0 HG2 GLU A 61 8.806 -34.872 -8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 61 9.824 -35.732 -7.028 1.00 0.00 H new ATOM 921 N GLY A 62 11.776 -35.330 -11.722 1.00 0.00 N ATOM 922 CA GLY A 62 12.858 -35.203 -12.739 1.00 0.00 C ATOM 923 C GLY A 62 14.120 -34.647 -12.077 1.00 0.00 C ATOM 924 O GLY A 62 14.126 -33.552 -11.551 1.00 0.00 O ATOM 0 H GLY A 62 10.857 -35.005 -12.023 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.067 -36.175 -13.186 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.537 -34.544 -13.546 1.00 0.00 H new ATOM 928 N ASN A 63 15.190 -35.394 -12.099 1.00 0.00 N ATOM 929 CA ASN A 63 16.452 -34.908 -11.472 1.00 0.00 C ATOM 930 C ASN A 63 17.648 -35.406 -12.285 1.00 0.00 C ATOM 931 O ASN A 63 17.493 -35.975 -13.348 1.00 0.00 O ATOM 932 CB ASN A 63 16.548 -35.443 -10.041 1.00 0.00 C ATOM 933 CG ASN A 63 16.724 -36.963 -10.075 1.00 0.00 C ATOM 934 OD1 ASN A 63 17.833 -37.458 -10.086 1.00 0.00 O ATOM 935 ND2 ASN A 63 15.669 -37.729 -10.092 1.00 0.00 N ATOM 0 H ASN A 63 15.245 -36.320 -12.524 1.00 0.00 H new ATOM 0 HA ASN A 63 16.454 -33.818 -11.453 1.00 0.00 H new ATOM 0 HB2 ASN A 63 17.389 -34.980 -9.524 1.00 0.00 H new ATOM 0 HB3 ASN A 63 15.649 -35.183 -9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 63 15.775 -38.743 -10.114 1.00 0.00 H new ATOM 0 HD22 ASN A 63 14.737 -37.314 -10.083 1.00 0.00 H new ATOM 942 N GLU A 64 18.840 -35.199 -11.796 1.00 0.00 N ATOM 943 CA GLU A 64 20.042 -35.662 -12.545 1.00 0.00 C ATOM 944 C GLU A 64 19.931 -37.166 -12.805 1.00 0.00 C ATOM 945 O GLU A 64 20.252 -37.647 -13.873 1.00 0.00 O ATOM 946 CB GLU A 64 21.299 -35.378 -11.721 1.00 0.00 C ATOM 947 CG GLU A 64 22.540 -35.695 -12.559 1.00 0.00 C ATOM 948 CD GLU A 64 23.795 -35.499 -11.706 1.00 0.00 C ATOM 949 OE1 GLU A 64 24.879 -35.697 -12.229 1.00 0.00 O ATOM 950 OE2 GLU A 64 23.650 -35.154 -10.545 1.00 0.00 O ATOM 0 H GLU A 64 19.033 -34.730 -10.911 1.00 0.00 H new ATOM 0 HA GLU A 64 20.105 -35.132 -13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 64 21.314 -34.334 -11.409 1.00 0.00 H new ATOM 0 HB3 GLU A 64 21.296 -35.981 -10.813 1.00 0.00 H new ATOM 0 HG2 GLU A 64 22.493 -36.721 -12.925 1.00 0.00 H new ATOM 0 HG3 GLU A 64 22.577 -35.046 -13.434 1.00 0.00 H new ATOM 957 N PHE A 65 19.478 -37.912 -11.835 1.00 0.00 N ATOM 958 CA PHE A 65 19.345 -39.384 -12.026 1.00 0.00 C ATOM 959 C PHE A 65 17.867 -39.745 -12.184 1.00 0.00 C ATOM 960 O PHE A 65 17.005 -39.157 -11.561 1.00 0.00 O ATOM 961 CB PHE A 65 19.921 -40.110 -10.808 1.00 0.00 C ATOM 962 CG PHE A 65 21.398 -39.818 -10.699 1.00 0.00 C ATOM 963 CD1 PHE A 65 21.857 -38.851 -9.796 1.00 0.00 C ATOM 964 CD2 PHE A 65 22.309 -40.515 -11.501 1.00 0.00 C ATOM 965 CE1 PHE A 65 23.228 -38.582 -9.696 1.00 0.00 C ATOM 966 CE2 PHE A 65 23.679 -40.245 -11.401 1.00 0.00 C ATOM 967 CZ PHE A 65 24.139 -39.279 -10.498 1.00 0.00 C ATOM 0 H PHE A 65 19.194 -37.566 -10.918 1.00 0.00 H new ATOM 0 HA PHE A 65 19.890 -39.686 -12.920 1.00 0.00 H new ATOM 0 HB2 PHE A 65 19.408 -39.786 -9.902 1.00 0.00 H new ATOM 0 HB3 PHE A 65 19.758 -41.184 -10.901 1.00 0.00 H new ATOM 0 HD1 PHE A 65 21.154 -38.313 -9.177 1.00 0.00 H new ATOM 0 HD2 PHE A 65 21.955 -41.261 -12.197 1.00 0.00 H new ATOM 0 HE1 PHE A 65 23.582 -37.836 -9.000 1.00 0.00 H new ATOM 0 HE2 PHE A 65 24.382 -40.782 -12.021 1.00 0.00 H new ATOM 0 HZ PHE A 65 25.196 -39.072 -10.420 1.00 0.00 H new ATOM 977 N LYS A 66 17.566 -40.708 -13.011 1.00 0.00 N ATOM 978 CA LYS A 66 16.142 -41.103 -13.207 1.00 0.00 C ATOM 979 C LYS A 66 15.590 -41.676 -11.900 1.00 0.00 C ATOM 980 O LYS A 66 14.441 -41.475 -11.561 1.00 0.00 O ATOM 981 CB LYS A 66 16.055 -42.163 -14.307 1.00 0.00 C ATOM 982 CG LYS A 66 16.663 -41.610 -15.597 1.00 0.00 C ATOM 983 CD LYS A 66 15.826 -40.428 -16.091 1.00 0.00 C ATOM 984 CE LYS A 66 16.315 -40.000 -17.476 1.00 0.00 C ATOM 985 NZ LYS A 66 16.480 -41.204 -18.339 1.00 0.00 N ATOM 0 H LYS A 66 18.243 -41.238 -13.559 1.00 0.00 H new ATOM 0 HA LYS A 66 15.557 -40.230 -13.497 1.00 0.00 H new ATOM 0 HB2 LYS A 66 16.584 -43.065 -14.000 1.00 0.00 H new ATOM 0 HB3 LYS A 66 15.015 -42.445 -14.474 1.00 0.00 H new ATOM 0 HG2 LYS A 66 17.691 -41.293 -15.420 1.00 0.00 H new ATOM 0 HG3 LYS A 66 16.697 -42.389 -16.359 1.00 0.00 H new ATOM 0 HD2 LYS A 66 14.773 -40.708 -16.136 1.00 0.00 H new ATOM 0 HD3 LYS A 66 15.905 -39.595 -15.392 1.00 0.00 H new ATOM 0 HE2 LYS A 66 15.602 -39.310 -17.928 1.00 0.00 H new ATOM 0 HE3 LYS A 66 17.263 -39.468 -17.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 16.392 -40.930 -19.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 17.418 -41.622 -18.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 15.745 -41.902 -18.106 1.00 0.00 H new ATOM 999 N TYR A 67 16.398 -42.387 -11.164 1.00 0.00 N ATOM 1000 CA TYR A 67 15.918 -42.970 -9.880 1.00 0.00 C ATOM 1001 C TYR A 67 16.848 -42.536 -8.746 1.00 0.00 C ATOM 1002 O TYR A 67 18.033 -42.346 -8.939 1.00 0.00 O ATOM 1003 CB TYR A 67 15.918 -44.497 -9.982 1.00 0.00 C ATOM 1004 CG TYR A 67 14.981 -44.928 -11.086 1.00 0.00 C ATOM 1005 CD1 TYR A 67 15.490 -45.253 -12.349 1.00 0.00 C ATOM 1006 CD2 TYR A 67 13.603 -45.002 -10.846 1.00 0.00 C ATOM 1007 CE1 TYR A 67 14.622 -45.652 -13.372 1.00 0.00 C ATOM 1008 CE2 TYR A 67 12.735 -45.402 -11.869 1.00 0.00 C ATOM 1009 CZ TYR A 67 13.244 -45.726 -13.132 1.00 0.00 C ATOM 1010 OH TYR A 67 12.388 -46.120 -14.141 1.00 0.00 O ATOM 0 H TYR A 67 17.370 -42.590 -11.396 1.00 0.00 H new ATOM 0 HA TYR A 67 14.906 -42.619 -9.676 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.926 -44.859 -10.184 1.00 0.00 H new ATOM 0 HB3 TYR A 67 15.606 -44.935 -9.034 1.00 0.00 H new ATOM 0 HD1 TYR A 67 16.552 -45.196 -12.534 1.00 0.00 H new ATOM 0 HD2 TYR A 67 13.210 -44.751 -9.872 1.00 0.00 H new ATOM 0 HE1 TYR A 67 15.015 -45.903 -14.346 1.00 0.00 H new ATOM 0 HE2 TYR A 67 11.673 -45.461 -11.684 1.00 0.00 H new ATOM 0 HH TYR A 67 11.467 -46.119 -13.807 1.00 0.00 H new ATOM 1020 N MET A 68 16.322 -42.374 -7.563 1.00 0.00 N ATOM 1021 CA MET A 68 17.178 -41.952 -6.419 1.00 0.00 C ATOM 1022 C MET A 68 17.326 -43.114 -5.434 1.00 0.00 C ATOM 1023 O MET A 68 16.457 -43.955 -5.317 1.00 0.00 O ATOM 1024 CB MET A 68 16.529 -40.762 -5.709 1.00 0.00 C ATOM 1025 CG MET A 68 16.511 -39.555 -6.650 1.00 0.00 C ATOM 1026 SD MET A 68 15.867 -38.111 -5.769 1.00 0.00 S ATOM 1027 CE MET A 68 15.789 -36.994 -7.189 1.00 0.00 C ATOM 0 H MET A 68 15.337 -42.516 -7.339 1.00 0.00 H new ATOM 0 HA MET A 68 18.162 -41.663 -6.789 1.00 0.00 H new ATOM 0 HB2 MET A 68 15.513 -41.016 -5.406 1.00 0.00 H new ATOM 0 HB3 MET A 68 17.082 -40.521 -4.801 1.00 0.00 H new ATOM 0 HG2 MET A 68 17.517 -39.351 -7.017 1.00 0.00 H new ATOM 0 HG3 MET A 68 15.891 -39.769 -7.521 1.00 0.00 H new ATOM 0 HE1 MET A 68 15.583 -35.981 -6.844 1.00 0.00 H new ATOM 0 HE2 MET A 68 16.742 -37.010 -7.718 1.00 0.00 H new ATOM 0 HE3 MET A 68 14.995 -37.317 -7.862 1.00 0.00 H new ATOM 1037 N LYS A 69 18.421 -43.169 -4.726 1.00 0.00 N ATOM 1038 CA LYS A 69 18.623 -44.277 -3.751 1.00 0.00 C ATOM 1039 C LYS A 69 18.714 -43.703 -2.336 1.00 0.00 C ATOM 1040 O LYS A 69 19.318 -42.672 -2.112 1.00 0.00 O ATOM 1041 CB LYS A 69 19.919 -45.019 -4.085 1.00 0.00 C ATOM 1042 CG LYS A 69 19.789 -45.683 -5.457 1.00 0.00 C ATOM 1043 CD LYS A 69 21.012 -46.565 -5.714 1.00 0.00 C ATOM 1044 CE LYS A 69 20.948 -47.124 -7.137 1.00 0.00 C ATOM 1045 NZ LYS A 69 20.965 -48.614 -7.086 1.00 0.00 N ATOM 0 H LYS A 69 19.184 -42.494 -4.781 1.00 0.00 H new ATOM 0 HA LYS A 69 17.782 -44.969 -3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 69 20.759 -44.324 -4.084 1.00 0.00 H new ATOM 0 HB3 LYS A 69 20.126 -45.771 -3.324 1.00 0.00 H new ATOM 0 HG2 LYS A 69 18.880 -46.283 -5.498 1.00 0.00 H new ATOM 0 HG3 LYS A 69 19.705 -44.923 -6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 69 21.926 -45.986 -5.580 1.00 0.00 H new ATOM 0 HD3 LYS A 69 21.043 -47.381 -4.992 1.00 0.00 H new ATOM 0 HE2 LYS A 69 20.043 -46.777 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 69 21.793 -46.760 -7.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 20.922 -48.995 -8.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 21.841 -48.936 -6.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 20.145 -48.952 -6.543 1.00 0.00 H new ATOM 1059 N HIS A 70 18.122 -44.363 -1.379 1.00 0.00 N ATOM 1060 CA HIS A 70 18.175 -43.854 0.021 1.00 0.00 C ATOM 1061 C HIS A 70 18.665 -44.968 0.948 1.00 0.00 C ATOM 1062 O HIS A 70 18.278 -46.112 0.818 1.00 0.00 O ATOM 1063 CB HIS A 70 16.779 -43.405 0.456 1.00 0.00 C ATOM 1064 CG HIS A 70 16.329 -42.262 -0.411 1.00 0.00 C ATOM 1065 ND1 HIS A 70 15.609 -42.459 -1.579 1.00 0.00 N ATOM 1066 CD2 HIS A 70 16.488 -40.904 -0.294 1.00 0.00 C ATOM 1067 CE1 HIS A 70 15.365 -41.249 -2.114 1.00 0.00 C ATOM 1068 NE2 HIS A 70 15.879 -40.266 -1.371 1.00 0.00 N ATOM 0 H HIS A 70 17.604 -45.232 -1.506 1.00 0.00 H new ATOM 0 HA HIS A 70 18.860 -43.008 0.074 1.00 0.00 H new ATOM 0 HB2 HIS A 70 16.077 -44.235 0.376 1.00 0.00 H new ATOM 0 HB3 HIS A 70 16.793 -43.099 1.502 1.00 0.00 H new ATOM 0 HD2 HIS A 70 17.007 -40.406 0.512 1.00 0.00 H new ATOM 0 HE1 HIS A 70 14.820 -41.092 -3.033 1.00 0.00 H new ATOM 0 HE2 HIS A 70 15.835 -39.263 -1.553 1.00 0.00 H new ATOM 1076 N LYS A 71 19.516 -44.643 1.884 1.00 0.00 N ATOM 1077 CA LYS A 71 20.029 -45.684 2.817 1.00 0.00 C ATOM 1078 C LYS A 71 19.963 -45.161 4.254 1.00 0.00 C ATOM 1079 O LYS A 71 20.051 -43.975 4.497 1.00 0.00 O ATOM 1080 CB LYS A 71 21.481 -46.014 2.462 1.00 0.00 C ATOM 1081 CG LYS A 71 21.939 -47.231 3.267 1.00 0.00 C ATOM 1082 CD LYS A 71 23.402 -47.537 2.940 1.00 0.00 C ATOM 1083 CE LYS A 71 23.815 -48.844 3.620 1.00 0.00 C ATOM 1084 NZ LYS A 71 24.172 -48.572 5.041 1.00 0.00 N ATOM 0 H LYS A 71 19.877 -43.702 2.042 1.00 0.00 H new ATOM 0 HA LYS A 71 19.418 -46.583 2.730 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.568 -46.217 1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 71 22.122 -45.160 2.678 1.00 0.00 H new ATOM 0 HG2 LYS A 71 21.826 -47.038 4.334 1.00 0.00 H new ATOM 0 HG3 LYS A 71 21.314 -48.093 3.031 1.00 0.00 H new ATOM 0 HD2 LYS A 71 23.535 -47.618 1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 71 24.040 -46.721 3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 71 23.000 -49.566 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 71 24.664 -49.286 3.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 24.453 -49.460 5.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 24.963 -47.897 5.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 23.350 -48.169 5.534 1.00 0.00 H new ATOM 1098 N VAL A 72 19.809 -46.039 5.207 1.00 0.00 N ATOM 1099 CA VAL A 72 19.738 -45.591 6.627 1.00 0.00 C ATOM 1100 C VAL A 72 20.997 -46.045 7.369 1.00 0.00 C ATOM 1101 O VAL A 72 21.406 -47.186 7.277 1.00 0.00 O ATOM 1102 CB VAL A 72 18.505 -46.205 7.293 1.00 0.00 C ATOM 1103 CG1 VAL A 72 18.684 -47.722 7.394 1.00 0.00 C ATOM 1104 CG2 VAL A 72 18.336 -45.618 8.695 1.00 0.00 C ATOM 0 H VAL A 72 19.729 -47.046 5.064 1.00 0.00 H new ATOM 0 HA VAL A 72 19.668 -44.504 6.662 1.00 0.00 H new ATOM 0 HB VAL A 72 17.620 -45.981 6.697 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.806 -48.161 7.868 1.00 0.00 H new ATOM 0 HG12 VAL A 72 18.805 -48.141 6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 72 19.569 -47.945 7.991 1.00 0.00 H new ATOM 0 HG21 VAL A 72 17.458 -46.056 9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 72 19.220 -45.842 9.292 1.00 0.00 H new ATOM 0 HG23 VAL A 72 18.210 -44.538 8.624 1.00 0.00 H new ATOM 1114 N GLU A 73 21.616 -45.162 8.103 1.00 0.00 N ATOM 1115 CA GLU A 73 22.847 -45.543 8.850 1.00 0.00 C ATOM 1116 C GLU A 73 22.468 -46.429 10.040 1.00 0.00 C ATOM 1117 O GLU A 73 23.101 -47.432 10.306 1.00 0.00 O ATOM 1118 CB GLU A 73 23.548 -44.281 9.358 1.00 0.00 C ATOM 1119 CG GLU A 73 24.890 -44.661 9.987 1.00 0.00 C ATOM 1120 CD GLU A 73 25.537 -43.415 10.596 1.00 0.00 C ATOM 1121 OE1 GLU A 73 24.930 -42.361 10.523 1.00 0.00 O ATOM 1122 OE2 GLU A 73 26.630 -43.538 11.125 1.00 0.00 O ATOM 0 H GLU A 73 21.322 -44.192 8.218 1.00 0.00 H new ATOM 0 HA GLU A 73 23.518 -46.090 8.188 1.00 0.00 H new ATOM 0 HB2 GLU A 73 23.704 -43.583 8.536 1.00 0.00 H new ATOM 0 HB3 GLU A 73 22.921 -43.774 10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 73 24.742 -45.420 10.755 1.00 0.00 H new ATOM 0 HG3 GLU A 73 25.548 -45.094 9.233 1.00 0.00 H new ATOM 1129 N GLU A 74 21.440 -46.067 10.757 1.00 0.00 N ATOM 1130 CA GLU A 74 21.022 -46.889 11.928 1.00 0.00 C ATOM 1131 C GLU A 74 19.744 -46.305 12.531 1.00 0.00 C ATOM 1132 O GLU A 74 19.583 -45.105 12.629 1.00 0.00 O ATOM 1133 CB GLU A 74 22.132 -46.880 12.980 1.00 0.00 C ATOM 1134 CG GLU A 74 21.800 -47.889 14.081 1.00 0.00 C ATOM 1135 CD GLU A 74 22.887 -47.845 15.158 1.00 0.00 C ATOM 1136 OE1 GLU A 74 23.816 -47.071 15.002 1.00 0.00 O ATOM 1137 OE2 GLU A 74 22.770 -48.587 16.119 1.00 0.00 O ATOM 0 H GLU A 74 20.872 -45.238 10.583 1.00 0.00 H new ATOM 0 HA GLU A 74 20.836 -47.913 11.605 1.00 0.00 H new ATOM 0 HB2 GLU A 74 23.087 -47.131 12.518 1.00 0.00 H new ATOM 0 HB3 GLU A 74 22.236 -45.882 13.406 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.829 -47.659 14.519 1.00 0.00 H new ATOM 0 HG3 GLU A 74 21.730 -48.892 13.661 1.00 0.00 H new ATOM 1144 N ILE A 75 18.832 -47.146 12.937 1.00 0.00 N ATOM 1145 CA ILE A 75 17.564 -46.639 13.535 1.00 0.00 C ATOM 1146 C ILE A 75 17.452 -47.128 14.981 1.00 0.00 C ATOM 1147 O ILE A 75 17.560 -48.306 15.258 1.00 0.00 O ATOM 1148 CB ILE A 75 16.376 -47.160 12.726 1.00 0.00 C ATOM 1149 CG1 ILE A 75 16.523 -46.728 11.265 1.00 0.00 C ATOM 1150 CG2 ILE A 75 15.079 -46.586 13.298 1.00 0.00 C ATOM 1151 CD1 ILE A 75 15.370 -47.307 10.444 1.00 0.00 C ATOM 0 H ILE A 75 18.910 -48.161 12.881 1.00 0.00 H new ATOM 0 HA ILE A 75 17.564 -45.549 13.519 1.00 0.00 H new ATOM 0 HB ILE A 75 16.349 -48.248 12.782 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.523 -45.640 11.194 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.477 -47.074 10.867 1.00 0.00 H new ATOM 0 HG21 ILE A 75 14.232 -46.957 12.722 1.00 0.00 H new ATOM 0 HG22 ILE A 75 14.973 -46.893 14.338 1.00 0.00 H new ATOM 0 HG23 ILE A 75 15.107 -45.498 13.242 1.00 0.00 H new ATOM 0 HD11 ILE A 75 15.474 -47.000 9.403 1.00 0.00 H new ATOM 0 HD12 ILE A 75 15.391 -48.395 10.505 1.00 0.00 H new ATOM 0 HD13 ILE A 75 14.422 -46.939 10.838 1.00 0.00 H new ATOM 1163 N ASP A 76 17.238 -46.232 15.904 1.00 0.00 N ATOM 1164 CA ASP A 76 17.119 -46.646 17.331 1.00 0.00 C ATOM 1165 C ASP A 76 15.765 -46.195 17.882 1.00 0.00 C ATOM 1166 O ASP A 76 15.646 -45.147 18.484 1.00 0.00 O ATOM 1167 CB ASP A 76 18.241 -46.000 18.145 1.00 0.00 C ATOM 1168 CG ASP A 76 19.589 -46.569 17.698 1.00 0.00 C ATOM 1169 OD1 ASP A 76 19.585 -47.571 17.003 1.00 0.00 O ATOM 1170 OD2 ASP A 76 20.603 -45.991 18.057 1.00 0.00 O ATOM 0 H ASP A 76 17.140 -45.231 15.732 1.00 0.00 H new ATOM 0 HA ASP A 76 17.197 -47.731 17.402 1.00 0.00 H new ATOM 0 HB2 ASP A 76 18.227 -44.919 18.008 1.00 0.00 H new ATOM 0 HB3 ASP A 76 18.089 -46.189 19.208 1.00 0.00 H new ATOM 1175 N HIS A 77 14.742 -46.980 17.681 1.00 0.00 N ATOM 1176 CA HIS A 77 13.397 -46.595 18.194 1.00 0.00 C ATOM 1177 C HIS A 77 13.454 -46.451 19.717 1.00 0.00 C ATOM 1178 O HIS A 77 12.849 -45.566 20.289 1.00 0.00 O ATOM 1179 CB HIS A 77 12.380 -47.676 17.820 1.00 0.00 C ATOM 1180 CG HIS A 77 12.432 -47.920 16.338 1.00 0.00 C ATOM 1181 ND1 HIS A 77 12.095 -46.943 15.414 1.00 0.00 N ATOM 1182 CD2 HIS A 77 12.782 -49.026 15.602 1.00 0.00 C ATOM 1183 CE1 HIS A 77 12.247 -47.475 14.187 1.00 0.00 C ATOM 1184 NE2 HIS A 77 12.663 -48.742 14.244 1.00 0.00 N ATOM 0 H HIS A 77 14.779 -47.870 17.184 1.00 0.00 H new ATOM 0 HA HIS A 77 13.097 -45.646 17.751 1.00 0.00 H new ATOM 0 HB2 HIS A 77 12.598 -48.598 18.359 1.00 0.00 H new ATOM 0 HB3 HIS A 77 11.377 -47.365 18.113 1.00 0.00 H new ATOM 0 HD1 HIS A 77 11.788 -45.994 15.626 1.00 0.00 H new ATOM 0 HD2 HIS A 77 13.101 -49.972 16.014 1.00 0.00 H new ATOM 0 HE1 HIS A 77 12.056 -46.941 13.268 1.00 0.00 H new ATOM 1192 N ALA A 78 14.179 -47.312 20.377 1.00 0.00 N ATOM 1193 CA ALA A 78 14.275 -47.221 21.861 1.00 0.00 C ATOM 1194 C ALA A 78 15.123 -46.007 22.244 1.00 0.00 C ATOM 1195 O ALA A 78 14.923 -45.398 23.276 1.00 0.00 O ATOM 1196 CB ALA A 78 14.930 -48.491 22.408 1.00 0.00 C ATOM 0 H ALA A 78 14.709 -48.074 19.953 1.00 0.00 H new ATOM 0 HA ALA A 78 13.276 -47.115 22.283 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.001 -48.425 23.494 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.328 -49.357 22.135 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.929 -48.596 21.985 1.00 0.00 H new ATOM 1202 N ASN A 79 16.068 -45.648 21.419 1.00 0.00 N ATOM 1203 CA ASN A 79 16.927 -44.473 21.734 1.00 0.00 C ATOM 1204 C ASN A 79 16.300 -43.209 21.142 1.00 0.00 C ATOM 1205 O ASN A 79 16.890 -42.146 21.161 1.00 0.00 O ATOM 1206 CB ASN A 79 18.318 -44.683 21.130 1.00 0.00 C ATOM 1207 CG ASN A 79 19.306 -43.707 21.773 1.00 0.00 C ATOM 1208 OD1 ASN A 79 19.078 -43.224 22.863 1.00 0.00 O ATOM 1209 ND2 ASN A 79 20.402 -43.394 21.138 1.00 0.00 N ATOM 0 H ASN A 79 16.282 -46.118 20.540 1.00 0.00 H new ATOM 0 HA ASN A 79 17.012 -44.364 22.815 1.00 0.00 H new ATOM 0 HB2 ASN A 79 18.646 -45.710 21.293 1.00 0.00 H new ATOM 0 HB3 ASN A 79 18.285 -44.527 20.052 1.00 0.00 H new ATOM 0 HD21 ASN A 79 21.067 -42.744 21.558 1.00 0.00 H new ATOM 0 HD22 ASN A 79 20.594 -43.800 20.222 1.00 0.00 H new ATOM 1216 N PHE A 80 15.110 -43.313 20.617 1.00 0.00 N ATOM 1217 CA PHE A 80 14.449 -42.116 20.026 1.00 0.00 C ATOM 1218 C PHE A 80 15.447 -41.370 19.139 1.00 0.00 C ATOM 1219 O PHE A 80 15.458 -40.157 19.082 1.00 0.00 O ATOM 1220 CB PHE A 80 13.971 -41.190 21.147 1.00 0.00 C ATOM 1221 CG PHE A 80 13.109 -41.971 22.111 1.00 0.00 C ATOM 1222 CD1 PHE A 80 11.718 -41.974 21.960 1.00 0.00 C ATOM 1223 CD2 PHE A 80 13.703 -42.693 23.152 1.00 0.00 C ATOM 1224 CE1 PHE A 80 10.919 -42.699 22.854 1.00 0.00 C ATOM 1225 CE2 PHE A 80 12.905 -43.417 24.046 1.00 0.00 C ATOM 1226 CZ PHE A 80 11.512 -43.420 23.896 1.00 0.00 C ATOM 0 H PHE A 80 14.567 -44.175 20.572 1.00 0.00 H new ATOM 0 HA PHE A 80 13.594 -42.431 19.427 1.00 0.00 H new ATOM 0 HB2 PHE A 80 14.827 -40.763 21.671 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.405 -40.357 20.729 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.261 -41.418 21.155 1.00 0.00 H new ATOM 0 HD2 PHE A 80 14.777 -42.692 23.266 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.845 -42.701 22.739 1.00 0.00 H new ATOM 0 HE2 PHE A 80 13.363 -43.973 24.851 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.896 -43.979 24.585 1.00 0.00 H new ATOM 1236 N LYS A 81 16.285 -42.090 18.444 1.00 0.00 N ATOM 1237 CA LYS A 81 17.283 -41.424 17.559 1.00 0.00 C ATOM 1238 C LYS A 81 17.198 -42.028 16.156 1.00 0.00 C ATOM 1239 O LYS A 81 17.246 -43.230 15.983 1.00 0.00 O ATOM 1240 CB LYS A 81 18.688 -41.639 18.123 1.00 0.00 C ATOM 1241 CG LYS A 81 19.700 -40.847 17.292 1.00 0.00 C ATOM 1242 CD LYS A 81 21.112 -41.118 17.817 1.00 0.00 C ATOM 1243 CE LYS A 81 22.117 -40.255 17.050 1.00 0.00 C ATOM 1244 NZ LYS A 81 23.200 -39.816 17.974 1.00 0.00 N ATOM 0 H LYS A 81 16.322 -43.109 18.451 1.00 0.00 H new ATOM 0 HA LYS A 81 17.072 -40.356 17.510 1.00 0.00 H new ATOM 0 HB2 LYS A 81 18.726 -41.318 19.164 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.939 -42.700 18.107 1.00 0.00 H new ATOM 0 HG2 LYS A 81 19.629 -41.133 16.243 1.00 0.00 H new ATOM 0 HG3 LYS A 81 19.478 -39.781 17.347 1.00 0.00 H new ATOM 0 HD2 LYS A 81 21.164 -40.895 18.883 1.00 0.00 H new ATOM 0 HD3 LYS A 81 21.359 -42.173 17.700 1.00 0.00 H new ATOM 0 HE2 LYS A 81 22.540 -40.821 16.220 1.00 0.00 H new ATOM 0 HE3 LYS A 81 21.615 -39.387 16.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 23.544 -38.878 17.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 22.829 -39.765 18.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 23.984 -40.498 17.939 1.00 0.00 H new ATOM 1258 N TYR A 82 17.070 -41.206 15.152 1.00 0.00 N ATOM 1259 CA TYR A 82 16.981 -41.736 13.762 1.00 0.00 C ATOM 1260 C TYR A 82 18.134 -41.178 12.926 1.00 0.00 C ATOM 1261 O TYR A 82 18.330 -39.982 12.842 1.00 0.00 O ATOM 1262 CB TYR A 82 15.649 -41.313 13.141 1.00 0.00 C ATOM 1263 CG TYR A 82 15.471 -42.008 11.813 1.00 0.00 C ATOM 1264 CD1 TYR A 82 15.777 -41.335 10.623 1.00 0.00 C ATOM 1265 CD2 TYR A 82 15.000 -43.326 11.769 1.00 0.00 C ATOM 1266 CE1 TYR A 82 15.612 -41.980 9.391 1.00 0.00 C ATOM 1267 CE2 TYR A 82 14.836 -43.971 10.538 1.00 0.00 C ATOM 1268 CZ TYR A 82 15.141 -43.298 9.349 1.00 0.00 C ATOM 1269 OH TYR A 82 14.978 -43.933 8.136 1.00 0.00 O ATOM 0 H TYR A 82 17.023 -40.190 15.233 1.00 0.00 H new ATOM 0 HA TYR A 82 17.044 -42.824 13.784 1.00 0.00 H new ATOM 0 HB2 TYR A 82 14.827 -41.567 13.810 1.00 0.00 H new ATOM 0 HB3 TYR A 82 15.626 -40.232 13.004 1.00 0.00 H new ATOM 0 HD1 TYR A 82 16.140 -40.318 10.656 1.00 0.00 H new ATOM 0 HD2 TYR A 82 14.763 -43.845 12.686 1.00 0.00 H new ATOM 0 HE1 TYR A 82 15.848 -41.461 8.474 1.00 0.00 H new ATOM 0 HE2 TYR A 82 14.474 -44.988 10.505 1.00 0.00 H new ATOM 0 HH TYR A 82 14.645 -44.842 8.285 1.00 0.00 H new ATOM 1279 N CYS A 83 18.899 -42.035 12.307 1.00 0.00 N ATOM 1280 CA CYS A 83 20.037 -41.552 11.476 1.00 0.00 C ATOM 1281 C CYS A 83 19.946 -42.169 10.079 1.00 0.00 C ATOM 1282 O CYS A 83 20.080 -43.364 9.907 1.00 0.00 O ATOM 1283 CB CYS A 83 21.357 -41.965 12.132 1.00 0.00 C ATOM 1284 SG CYS A 83 21.396 -41.365 13.839 1.00 0.00 S ATOM 0 H CYS A 83 18.785 -43.048 12.341 1.00 0.00 H new ATOM 0 HA CYS A 83 19.995 -40.466 11.396 1.00 0.00 H new ATOM 0 HB2 CYS A 83 21.460 -43.050 12.114 1.00 0.00 H new ATOM 0 HB3 CYS A 83 22.198 -41.555 11.572 1.00 0.00 H new ATOM 0 HG CYS A 83 22.109 -42.173 14.567 1.00 0.00 H new ATOM 1290 N TYR A 84 19.718 -41.362 9.078 1.00 0.00 N ATOM 1291 CA TYR A 84 19.618 -41.902 7.693 1.00 0.00 C ATOM 1292 C TYR A 84 20.530 -41.098 6.765 1.00 0.00 C ATOM 1293 O TYR A 84 20.957 -40.007 7.090 1.00 0.00 O ATOM 1294 CB TYR A 84 18.171 -41.794 7.207 1.00 0.00 C ATOM 1295 CG TYR A 84 17.827 -40.343 6.968 1.00 0.00 C ATOM 1296 CD1 TYR A 84 17.397 -39.542 8.032 1.00 0.00 C ATOM 1297 CD2 TYR A 84 17.938 -39.800 5.682 1.00 0.00 C ATOM 1298 CE1 TYR A 84 17.078 -38.197 7.810 1.00 0.00 C ATOM 1299 CE2 TYR A 84 17.618 -38.455 5.460 1.00 0.00 C ATOM 1300 CZ TYR A 84 17.188 -37.654 6.524 1.00 0.00 C ATOM 1301 OH TYR A 84 16.874 -36.328 6.306 1.00 0.00 O ATOM 0 H TYR A 84 19.597 -40.353 9.160 1.00 0.00 H new ATOM 0 HA TYR A 84 19.926 -42.948 7.687 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.041 -42.366 6.288 1.00 0.00 H new ATOM 0 HB3 TYR A 84 17.495 -42.222 7.947 1.00 0.00 H new ATOM 0 HD1 TYR A 84 17.311 -39.961 9.024 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.270 -40.419 4.861 1.00 0.00 H new ATOM 0 HE1 TYR A 84 16.747 -37.578 8.631 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.703 -38.036 4.468 1.00 0.00 H new ATOM 0 HH TYR A 84 17.006 -36.112 5.359 1.00 0.00 H new ATOM 1311 N SER A 85 20.831 -41.626 5.610 1.00 0.00 N ATOM 1312 CA SER A 85 21.715 -40.891 4.663 1.00 0.00 C ATOM 1313 C SER A 85 21.353 -41.274 3.227 1.00 0.00 C ATOM 1314 O SER A 85 20.699 -42.270 2.985 1.00 0.00 O ATOM 1315 CB SER A 85 23.175 -41.261 4.935 1.00 0.00 C ATOM 1316 OG SER A 85 24.014 -40.593 4.004 1.00 0.00 O ATOM 0 H SER A 85 20.503 -42.534 5.282 1.00 0.00 H new ATOM 0 HA SER A 85 21.580 -39.818 4.799 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.448 -40.982 5.953 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.309 -42.340 4.853 1.00 0.00 H new ATOM 0 HG SER A 85 23.595 -39.749 3.733 1.00 0.00 H new ATOM 1322 N ILE A 86 21.772 -40.491 2.271 1.00 0.00 N ATOM 1323 CA ILE A 86 21.452 -40.814 0.852 1.00 0.00 C ATOM 1324 C ILE A 86 22.722 -41.284 0.141 1.00 0.00 C ATOM 1325 O ILE A 86 23.797 -40.765 0.363 1.00 0.00 O ATOM 1326 CB ILE A 86 20.907 -39.564 0.156 1.00 0.00 C ATOM 1327 CG1 ILE A 86 19.654 -39.079 0.888 1.00 0.00 C ATOM 1328 CG2 ILE A 86 20.553 -39.904 -1.293 1.00 0.00 C ATOM 1329 CD1 ILE A 86 18.934 -38.034 0.033 1.00 0.00 C ATOM 0 H ILE A 86 22.321 -39.643 2.411 1.00 0.00 H new ATOM 0 HA ILE A 86 20.702 -41.604 0.816 1.00 0.00 H new ATOM 0 HB ILE A 86 21.663 -38.779 0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.990 -39.919 1.089 1.00 0.00 H new ATOM 0 HG13 ILE A 86 19.927 -38.650 1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 86 20.165 -39.015 -1.791 1.00 0.00 H new ATOM 0 HG22 ILE A 86 21.446 -40.251 -1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 86 19.796 -40.688 -1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.042 -37.689 0.555 1.00 0.00 H new ATOM 0 HD12 ILE A 86 19.599 -37.189 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.648 -38.478 -0.920 1.00 0.00 H new ATOM 1341 N ILE A 87 22.607 -42.264 -0.711 1.00 0.00 N ATOM 1342 CA ILE A 87 23.808 -42.767 -1.434 1.00 0.00 C ATOM 1343 C ILE A 87 23.942 -42.029 -2.766 1.00 0.00 C ATOM 1344 O ILE A 87 25.032 -41.749 -3.225 1.00 0.00 O ATOM 1345 CB ILE A 87 23.656 -44.267 -1.695 1.00 0.00 C ATOM 1346 CG1 ILE A 87 23.479 -45.002 -0.365 1.00 0.00 C ATOM 1347 CG2 ILE A 87 24.907 -44.788 -2.405 1.00 0.00 C ATOM 1348 CD1 ILE A 87 23.118 -46.465 -0.635 1.00 0.00 C ATOM 0 H ILE A 87 21.733 -42.739 -0.938 1.00 0.00 H new ATOM 0 HA ILE A 87 24.698 -42.593 -0.829 1.00 0.00 H new ATOM 0 HB ILE A 87 22.782 -44.441 -2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 87 24.397 -44.945 0.219 1.00 0.00 H new ATOM 0 HG13 ILE A 87 22.696 -44.526 0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 87 24.801 -45.857 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 87 25.032 -44.264 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 87 25.781 -44.615 -1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 87 22.992 -46.989 0.312 1.00 0.00 H new ATOM 0 HD12 ILE A 87 22.188 -46.512 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 87 23.916 -46.937 -1.207 1.00 0.00 H new ATOM 1360 N GLU A 88 22.842 -41.711 -3.390 1.00 0.00 N ATOM 1361 CA GLU A 88 22.907 -40.992 -4.692 1.00 0.00 C ATOM 1362 C GLU A 88 21.621 -40.189 -4.898 1.00 0.00 C ATOM 1363 O GLU A 88 20.530 -40.722 -4.853 1.00 0.00 O ATOM 1364 CB GLU A 88 23.061 -42.003 -5.828 1.00 0.00 C ATOM 1365 CG GLU A 88 23.716 -41.323 -7.032 1.00 0.00 C ATOM 1366 CD GLU A 88 23.682 -42.270 -8.232 1.00 0.00 C ATOM 1367 OE1 GLU A 88 23.914 -41.804 -9.336 1.00 0.00 O ATOM 1368 OE2 GLU A 88 23.426 -43.445 -8.027 1.00 0.00 O ATOM 0 H GLU A 88 21.901 -41.918 -3.054 1.00 0.00 H new ATOM 0 HA GLU A 88 23.762 -40.316 -4.688 1.00 0.00 H new ATOM 0 HB2 GLU A 88 23.668 -42.846 -5.499 1.00 0.00 H new ATOM 0 HB3 GLU A 88 22.086 -42.402 -6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 88 23.192 -40.398 -7.270 1.00 0.00 H new ATOM 0 HG3 GLU A 88 24.746 -41.054 -6.796 1.00 0.00 H new ATOM 1375 N GLY A 89 21.746 -38.913 -5.127 1.00 0.00 N ATOM 1376 CA GLY A 89 20.537 -38.069 -5.342 1.00 0.00 C ATOM 1377 C GLY A 89 20.794 -37.119 -6.512 1.00 0.00 C ATOM 1378 O GLY A 89 21.897 -36.644 -6.693 1.00 0.00 O ATOM 0 H GLY A 89 22.635 -38.416 -5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.671 -38.698 -5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.309 -37.502 -4.440 1.00 0.00 H new ATOM 1382 N GLY A 90 19.784 -36.848 -7.305 1.00 0.00 N ATOM 1383 CA GLY A 90 19.951 -35.933 -8.478 1.00 0.00 C ATOM 1384 C GLY A 90 20.986 -34.854 -8.158 1.00 0.00 C ATOM 1385 O GLY A 90 22.060 -34.825 -8.727 1.00 0.00 O ATOM 0 H GLY A 90 18.844 -37.225 -7.188 1.00 0.00 H new ATOM 0 HA2 GLY A 90 20.266 -36.503 -9.352 1.00 0.00 H new ATOM 0 HA3 GLY A 90 18.996 -35.470 -8.727 1.00 0.00 H new ATOM 1389 N PRO A 91 20.658 -33.959 -7.218 1.00 0.00 N ATOM 1390 CA PRO A 91 21.565 -32.885 -6.807 1.00 0.00 C ATOM 1391 C PRO A 91 22.706 -33.423 -5.938 1.00 0.00 C ATOM 1392 O PRO A 91 23.804 -32.906 -5.954 1.00 0.00 O ATOM 1393 CB PRO A 91 20.673 -31.962 -5.978 1.00 0.00 C ATOM 1394 CG PRO A 91 19.583 -32.843 -5.466 1.00 0.00 C ATOM 1395 CD PRO A 91 19.379 -33.926 -6.490 1.00 0.00 C ATOM 0 HA PRO A 91 22.035 -32.392 -7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 91 21.229 -31.505 -5.160 1.00 0.00 H new ATOM 0 HB3 PRO A 91 20.273 -31.149 -6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 91 19.853 -33.271 -4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 91 18.665 -32.275 -5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 91 19.160 -34.885 -6.021 1.00 0.00 H new ATOM 0 HD3 PRO A 91 18.545 -33.698 -7.154 1.00 0.00 H new ATOM 1403 N LEU A 92 22.440 -34.462 -5.185 1.00 0.00 N ATOM 1404 CA LEU A 92 23.487 -35.061 -4.302 1.00 0.00 C ATOM 1405 C LEU A 92 24.381 -33.962 -3.718 1.00 0.00 C ATOM 1406 O LEU A 92 24.096 -33.408 -2.674 1.00 0.00 O ATOM 1407 CB LEU A 92 24.337 -36.048 -5.106 1.00 0.00 C ATOM 1408 CG LEU A 92 25.468 -36.602 -4.228 1.00 0.00 C ATOM 1409 CD1 LEU A 92 24.943 -36.892 -2.818 1.00 0.00 C ATOM 1410 CD2 LEU A 92 25.996 -37.899 -4.843 1.00 0.00 C ATOM 0 H LEU A 92 21.532 -34.925 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 92 22.998 -35.588 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 92 23.714 -36.865 -5.470 1.00 0.00 H new ATOM 0 HB3 LEU A 92 24.755 -35.552 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 92 26.268 -35.864 -4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 92 25.752 -37.285 -2.202 1.00 0.00 H new ATOM 0 HD12 LEU A 92 24.563 -35.971 -2.375 1.00 0.00 H new ATOM 0 HD13 LEU A 92 24.140 -37.627 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 92 26.799 -38.295 -4.222 1.00 0.00 H new ATOM 0 HD22 LEU A 92 25.189 -38.629 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 92 26.377 -37.698 -5.844 1.00 0.00 H new ATOM 1422 N GLY A 93 25.459 -33.643 -4.380 1.00 0.00 N ATOM 1423 CA GLY A 93 26.367 -32.582 -3.860 1.00 0.00 C ATOM 1424 C GLY A 93 27.593 -32.470 -4.766 1.00 0.00 C ATOM 1425 O GLY A 93 27.835 -33.312 -5.608 1.00 0.00 O ATOM 0 H GLY A 93 25.750 -34.071 -5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 93 25.843 -31.627 -3.820 1.00 0.00 H new ATOM 0 HA3 GLY A 93 26.675 -32.819 -2.842 1.00 0.00 H new ATOM 1429 N HIS A 94 28.370 -31.434 -4.602 1.00 0.00 N ATOM 1430 CA HIS A 94 29.581 -31.266 -5.454 1.00 0.00 C ATOM 1431 C HIS A 94 30.778 -31.939 -4.777 1.00 0.00 C ATOM 1432 O HIS A 94 31.050 -31.717 -3.614 1.00 0.00 O ATOM 1433 CB HIS A 94 29.872 -29.776 -5.639 1.00 0.00 C ATOM 1434 CG HIS A 94 28.711 -29.121 -6.337 1.00 0.00 C ATOM 1435 ND1 HIS A 94 28.510 -27.750 -6.309 1.00 0.00 N ATOM 1436 CD2 HIS A 94 27.682 -29.636 -7.084 1.00 0.00 C ATOM 1437 CE1 HIS A 94 27.398 -27.490 -7.019 1.00 0.00 C ATOM 1438 NE2 HIS A 94 26.853 -28.604 -7.515 1.00 0.00 N ATOM 0 H HIS A 94 28.218 -30.696 -3.914 1.00 0.00 H new ATOM 0 HA HIS A 94 29.407 -31.726 -6.427 1.00 0.00 H new ATOM 0 HB2 HIS A 94 30.041 -29.305 -4.671 1.00 0.00 H new ATOM 0 HB3 HIS A 94 30.783 -29.642 -6.222 1.00 0.00 H new ATOM 0 HD2 HIS A 94 27.537 -30.683 -7.304 1.00 0.00 H new ATOM 0 HE1 HIS A 94 26.994 -26.500 -7.170 1.00 0.00 H new ATOM 0 HE2 HIS A 94 26.011 -28.682 -8.086 1.00 0.00 H new ATOM 1446 N THR A 95 31.495 -32.760 -5.495 1.00 0.00 N ATOM 1447 CA THR A 95 32.672 -33.447 -4.891 1.00 0.00 C ATOM 1448 C THR A 95 32.283 -34.013 -3.523 1.00 0.00 C ATOM 1449 O THR A 95 33.119 -34.214 -2.663 1.00 0.00 O ATOM 1450 CB THR A 95 33.817 -32.446 -4.722 1.00 0.00 C ATOM 1451 OG1 THR A 95 33.773 -31.495 -5.777 1.00 0.00 O ATOM 1452 CG2 THR A 95 35.154 -33.188 -4.758 1.00 0.00 C ATOM 0 H THR A 95 31.317 -32.985 -6.474 1.00 0.00 H new ATOM 0 HA THR A 95 32.994 -34.259 -5.543 1.00 0.00 H new ATOM 0 HB THR A 95 33.713 -31.933 -3.766 1.00 0.00 H new ATOM 0 HG1 THR A 95 34.589 -30.953 -5.763 1.00 0.00 H new ATOM 0 HG21 THR A 95 35.969 -32.475 -4.638 1.00 0.00 H new ATOM 0 HG22 THR A 95 35.187 -33.917 -3.949 1.00 0.00 H new ATOM 0 HG23 THR A 95 35.259 -33.702 -5.714 1.00 0.00 H new ATOM 1460 N LEU A 96 31.020 -34.277 -3.320 1.00 0.00 N ATOM 1461 CA LEU A 96 30.574 -34.835 -2.014 1.00 0.00 C ATOM 1462 C LEU A 96 30.345 -36.338 -2.165 1.00 0.00 C ATOM 1463 O LEU A 96 29.283 -36.786 -2.550 1.00 0.00 O ATOM 1464 CB LEU A 96 29.276 -34.151 -1.586 1.00 0.00 C ATOM 1465 CG LEU A 96 29.598 -32.765 -1.023 1.00 0.00 C ATOM 1466 CD1 LEU A 96 28.304 -32.082 -0.577 1.00 0.00 C ATOM 1467 CD2 LEU A 96 30.542 -32.908 0.172 1.00 0.00 C ATOM 0 H LEU A 96 30.278 -34.130 -4.004 1.00 0.00 H new ATOM 0 HA LEU A 96 31.337 -34.659 -1.255 1.00 0.00 H new ATOM 0 HB2 LEU A 96 28.600 -34.063 -2.437 1.00 0.00 H new ATOM 0 HB3 LEU A 96 28.765 -34.752 -0.834 1.00 0.00 H new ATOM 0 HG LEU A 96 30.078 -32.161 -1.793 1.00 0.00 H new ATOM 0 HD11 LEU A 96 28.533 -31.095 -0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 96 27.633 -31.980 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 96 27.822 -32.684 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 96 30.772 -31.921 0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 96 30.064 -33.512 0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 96 31.464 -33.393 -0.149 1.00 0.00 H new ATOM 1479 N GLU A 97 31.346 -37.116 -1.872 1.00 0.00 N ATOM 1480 CA GLU A 97 31.223 -38.595 -2.003 1.00 0.00 C ATOM 1481 C GLU A 97 29.902 -39.086 -1.396 1.00 0.00 C ATOM 1482 O GLU A 97 29.295 -40.010 -1.898 1.00 0.00 O ATOM 1483 CB GLU A 97 32.397 -39.264 -1.287 1.00 0.00 C ATOM 1484 CG GLU A 97 33.679 -39.032 -2.089 1.00 0.00 C ATOM 1485 CD GLU A 97 34.823 -39.838 -1.470 1.00 0.00 C ATOM 1486 OE1 GLU A 97 35.911 -39.807 -2.022 1.00 0.00 O ATOM 1487 OE2 GLU A 97 34.592 -40.474 -0.454 1.00 0.00 O ATOM 0 H GLU A 97 32.254 -36.788 -1.544 1.00 0.00 H new ATOM 0 HA GLU A 97 31.235 -38.857 -3.061 1.00 0.00 H new ATOM 0 HB2 GLU A 97 32.505 -38.856 -0.282 1.00 0.00 H new ATOM 0 HB3 GLU A 97 32.211 -40.333 -1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 97 33.530 -39.330 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 97 33.929 -37.971 -2.095 1.00 0.00 H new ATOM 1494 N LYS A 98 29.446 -38.493 -0.322 1.00 0.00 N ATOM 1495 CA LYS A 98 28.167 -38.969 0.283 1.00 0.00 C ATOM 1496 C LYS A 98 27.606 -37.919 1.247 1.00 0.00 C ATOM 1497 O LYS A 98 28.320 -37.077 1.754 1.00 0.00 O ATOM 1498 CB LYS A 98 28.424 -40.270 1.048 1.00 0.00 C ATOM 1499 CG LYS A 98 27.118 -40.765 1.675 1.00 0.00 C ATOM 1500 CD LYS A 98 27.400 -41.993 2.542 1.00 0.00 C ATOM 1501 CE LYS A 98 26.074 -42.622 2.980 1.00 0.00 C ATOM 1502 NZ LYS A 98 25.988 -44.015 2.458 1.00 0.00 N ATOM 0 H LYS A 98 29.896 -37.712 0.155 1.00 0.00 H new ATOM 0 HA LYS A 98 27.442 -39.139 -0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 98 28.825 -41.027 0.374 1.00 0.00 H new ATOM 0 HB3 LYS A 98 29.172 -40.106 1.824 1.00 0.00 H new ATOM 0 HG2 LYS A 98 26.670 -39.976 2.279 1.00 0.00 H new ATOM 0 HG3 LYS A 98 26.400 -41.015 0.894 1.00 0.00 H new ATOM 0 HD2 LYS A 98 27.992 -42.718 1.983 1.00 0.00 H new ATOM 0 HD3 LYS A 98 27.986 -41.708 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 98 26.002 -42.625 4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 98 25.238 -42.030 2.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 25.088 -44.442 2.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 26.038 -44.000 1.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 26.778 -44.576 2.835 1.00 0.00 H new ATOM 1516 N ILE A 99 26.324 -37.974 1.505 1.00 0.00 N ATOM 1517 CA ILE A 99 25.696 -36.997 2.439 1.00 0.00 C ATOM 1518 C ILE A 99 24.799 -37.754 3.424 1.00 0.00 C ATOM 1519 O ILE A 99 23.858 -38.415 3.034 1.00 0.00 O ATOM 1520 CB ILE A 99 24.849 -36.000 1.645 1.00 0.00 C ATOM 1521 CG1 ILE A 99 25.550 -35.668 0.327 1.00 0.00 C ATOM 1522 CG2 ILE A 99 24.664 -34.720 2.462 1.00 0.00 C ATOM 1523 CD1 ILE A 99 26.973 -35.189 0.616 1.00 0.00 C ATOM 0 H ILE A 99 25.683 -38.659 1.105 1.00 0.00 H new ATOM 0 HA ILE A 99 26.472 -36.458 2.983 1.00 0.00 H new ATOM 0 HB ILE A 99 23.874 -36.440 1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 99 25.574 -36.547 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 99 24.996 -34.896 -0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 99 24.061 -34.011 1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 99 24.161 -34.956 3.400 1.00 0.00 H new ATOM 0 HG23 ILE A 99 25.638 -34.280 2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 99 27.475 -34.952 -0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 99 26.937 -34.298 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 99 27.523 -35.975 1.133 1.00 0.00 H new ATOM 1535 N SER A 100 25.083 -37.668 4.694 1.00 0.00 N ATOM 1536 CA SER A 100 24.243 -38.390 5.692 1.00 0.00 C ATOM 1537 C SER A 100 23.626 -37.387 6.671 1.00 0.00 C ATOM 1538 O SER A 100 24.237 -36.401 7.033 1.00 0.00 O ATOM 1539 CB SER A 100 25.112 -39.388 6.463 1.00 0.00 C ATOM 1540 OG SER A 100 25.738 -40.275 5.549 1.00 0.00 O ATOM 0 H SER A 100 25.858 -37.131 5.084 1.00 0.00 H new ATOM 0 HA SER A 100 23.446 -38.924 5.174 1.00 0.00 H new ATOM 0 HB2 SER A 100 25.865 -38.857 7.045 1.00 0.00 H new ATOM 0 HB3 SER A 100 24.500 -39.949 7.170 1.00 0.00 H new ATOM 0 HG SER A 100 25.262 -40.251 4.692 1.00 0.00 H new ATOM 1546 N TYR A 101 22.420 -37.636 7.105 1.00 0.00 N ATOM 1547 CA TYR A 101 21.762 -36.703 8.062 1.00 0.00 C ATOM 1548 C TYR A 101 21.301 -37.484 9.296 1.00 0.00 C ATOM 1549 O TYR A 101 20.634 -38.493 9.187 1.00 0.00 O ATOM 1550 CB TYR A 101 20.550 -36.051 7.390 1.00 0.00 C ATOM 1551 CG TYR A 101 21.007 -35.236 6.203 1.00 0.00 C ATOM 1552 CD1 TYR A 101 21.658 -34.012 6.402 1.00 0.00 C ATOM 1553 CD2 TYR A 101 20.779 -35.704 4.903 1.00 0.00 C ATOM 1554 CE1 TYR A 101 22.081 -33.257 5.301 1.00 0.00 C ATOM 1555 CE2 TYR A 101 21.201 -34.949 3.802 1.00 0.00 C ATOM 1556 CZ TYR A 101 21.852 -33.726 4.002 1.00 0.00 C ATOM 1557 OH TYR A 101 22.270 -32.981 2.916 1.00 0.00 O ATOM 0 H TYR A 101 21.862 -38.447 6.837 1.00 0.00 H new ATOM 0 HA TYR A 101 22.470 -35.930 8.362 1.00 0.00 H new ATOM 0 HB2 TYR A 101 19.844 -36.817 7.068 1.00 0.00 H new ATOM 0 HB3 TYR A 101 20.026 -35.413 8.102 1.00 0.00 H new ATOM 0 HD1 TYR A 101 21.834 -33.650 7.404 1.00 0.00 H new ATOM 0 HD2 TYR A 101 20.277 -36.648 4.750 1.00 0.00 H new ATOM 0 HE1 TYR A 101 22.584 -32.313 5.454 1.00 0.00 H new ATOM 0 HE2 TYR A 101 21.024 -35.310 2.799 1.00 0.00 H new ATOM 0 HH TYR A 101 22.481 -32.069 3.207 1.00 0.00 H new ATOM 1567 N GLU A 102 21.654 -37.029 10.467 1.00 0.00 N ATOM 1568 CA GLU A 102 21.237 -37.750 11.704 1.00 0.00 C ATOM 1569 C GLU A 102 20.108 -36.980 12.394 1.00 0.00 C ATOM 1570 O GLU A 102 20.088 -35.765 12.403 1.00 0.00 O ATOM 1571 CB GLU A 102 22.428 -37.863 12.656 1.00 0.00 C ATOM 1572 CG GLU A 102 23.574 -38.596 11.957 1.00 0.00 C ATOM 1573 CD GLU A 102 24.711 -38.831 12.954 1.00 0.00 C ATOM 1574 OE1 GLU A 102 24.650 -38.267 14.034 1.00 0.00 O ATOM 1575 OE2 GLU A 102 25.623 -39.570 12.620 1.00 0.00 O ATOM 0 H GLU A 102 22.213 -36.190 10.621 1.00 0.00 H new ATOM 0 HA GLU A 102 20.886 -38.747 11.438 1.00 0.00 H new ATOM 0 HB2 GLU A 102 22.754 -36.870 12.967 1.00 0.00 H new ATOM 0 HB3 GLU A 102 22.136 -38.400 13.558 1.00 0.00 H new ATOM 0 HG2 GLU A 102 23.222 -39.548 11.559 1.00 0.00 H new ATOM 0 HG3 GLU A 102 23.933 -38.010 11.111 1.00 0.00 H new ATOM 1582 N ILE A 103 19.171 -37.677 12.975 1.00 0.00 N ATOM 1583 CA ILE A 103 18.047 -36.987 13.668 1.00 0.00 C ATOM 1584 C ILE A 103 17.900 -37.551 15.083 1.00 0.00 C ATOM 1585 O ILE A 103 17.643 -38.724 15.269 1.00 0.00 O ATOM 1586 CB ILE A 103 16.751 -37.215 12.889 1.00 0.00 C ATOM 1587 CG1 ILE A 103 16.906 -36.670 11.469 1.00 0.00 C ATOM 1588 CG2 ILE A 103 15.599 -36.491 13.591 1.00 0.00 C ATOM 1589 CD1 ILE A 103 15.657 -37.010 10.653 1.00 0.00 C ATOM 0 H ILE A 103 19.135 -38.696 13.000 1.00 0.00 H new ATOM 0 HA ILE A 103 18.253 -35.918 13.722 1.00 0.00 H new ATOM 0 HB ILE A 103 16.537 -38.283 12.846 1.00 0.00 H new ATOM 0 HG12 ILE A 103 17.053 -35.590 11.496 1.00 0.00 H new ATOM 0 HG13 ILE A 103 17.790 -37.100 10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 103 14.675 -36.653 13.036 1.00 0.00 H new ATOM 0 HG22 ILE A 103 15.487 -36.880 14.603 1.00 0.00 H new ATOM 0 HG23 ILE A 103 15.813 -35.423 13.635 1.00 0.00 H new ATOM 0 HD11 ILE A 103 15.767 -36.622 9.640 1.00 0.00 H new ATOM 0 HD12 ILE A 103 15.531 -38.092 10.615 1.00 0.00 H new ATOM 0 HD13 ILE A 103 14.782 -36.559 11.122 1.00 0.00 H new ATOM 1601 N LYS A 104 18.062 -36.727 16.082 1.00 0.00 N ATOM 1602 CA LYS A 104 17.933 -37.221 17.481 1.00 0.00 C ATOM 1603 C LYS A 104 16.939 -36.345 18.245 1.00 0.00 C ATOM 1604 O LYS A 104 16.978 -35.134 18.170 1.00 0.00 O ATOM 1605 CB LYS A 104 19.298 -37.159 18.170 1.00 0.00 C ATOM 1606 CG LYS A 104 19.235 -37.922 19.494 1.00 0.00 C ATOM 1607 CD LYS A 104 20.612 -37.900 20.160 1.00 0.00 C ATOM 1608 CE LYS A 104 20.590 -38.792 21.403 1.00 0.00 C ATOM 1609 NZ LYS A 104 19.571 -38.281 22.364 1.00 0.00 N ATOM 0 H LYS A 104 18.278 -35.734 15.990 1.00 0.00 H new ATOM 0 HA LYS A 104 17.575 -38.250 17.470 1.00 0.00 H new ATOM 0 HB2 LYS A 104 20.063 -37.591 17.525 1.00 0.00 H new ATOM 0 HB3 LYS A 104 19.580 -36.122 18.349 1.00 0.00 H new ATOM 0 HG2 LYS A 104 18.493 -37.469 20.152 1.00 0.00 H new ATOM 0 HG3 LYS A 104 18.920 -38.951 19.319 1.00 0.00 H new ATOM 0 HD2 LYS A 104 21.372 -38.250 19.461 1.00 0.00 H new ATOM 0 HD3 LYS A 104 20.878 -36.880 20.436 1.00 0.00 H new ATOM 0 HE2 LYS A 104 20.358 -39.819 21.122 1.00 0.00 H new ATOM 0 HE3 LYS A 104 21.574 -38.804 21.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 19.960 -38.305 23.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 19.320 -37.303 22.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 18.721 -38.878 22.319 1.00 0.00 H new ATOM 1623 N MET A 105 16.046 -36.949 18.981 1.00 0.00 N ATOM 1624 CA MET A 105 15.051 -36.151 19.751 1.00 0.00 C ATOM 1625 C MET A 105 15.217 -36.434 21.245 1.00 0.00 C ATOM 1626 O MET A 105 15.545 -37.532 21.645 1.00 0.00 O ATOM 1627 CB MET A 105 13.637 -36.539 19.313 1.00 0.00 C ATOM 1628 CG MET A 105 13.419 -36.118 17.859 1.00 0.00 C ATOM 1629 SD MET A 105 11.665 -36.276 17.441 1.00 0.00 S ATOM 1630 CE MET A 105 11.496 -38.034 17.836 1.00 0.00 C ATOM 0 H MET A 105 15.963 -37.961 19.082 1.00 0.00 H new ATOM 0 HA MET A 105 15.212 -35.090 19.562 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.495 -37.615 19.416 1.00 0.00 H new ATOM 0 HB3 MET A 105 12.901 -36.057 19.956 1.00 0.00 H new ATOM 0 HG2 MET A 105 13.747 -35.089 17.714 1.00 0.00 H new ATOM 0 HG3 MET A 105 14.019 -36.740 17.195 1.00 0.00 H new ATOM 0 HE1 MET A 105 10.924 -38.530 17.052 1.00 0.00 H new ATOM 0 HE2 MET A 105 12.485 -38.488 17.906 1.00 0.00 H new ATOM 0 HE3 MET A 105 10.977 -38.145 18.788 1.00 0.00 H new ATOM 1640 N ALA A 106 14.995 -35.451 22.074 1.00 0.00 N ATOM 1641 CA ALA A 106 15.142 -35.667 23.541 1.00 0.00 C ATOM 1642 C ALA A 106 14.110 -34.822 24.290 1.00 0.00 C ATOM 1643 O ALA A 106 13.613 -33.837 23.782 1.00 0.00 O ATOM 1644 CB ALA A 106 16.550 -35.255 23.976 1.00 0.00 C ATOM 0 H ALA A 106 14.718 -34.508 21.799 1.00 0.00 H new ATOM 0 HA ALA A 106 14.982 -36.720 23.771 1.00 0.00 H new ATOM 0 HB1 ALA A 106 16.660 -35.412 25.049 1.00 0.00 H new ATOM 0 HB2 ALA A 106 17.286 -35.857 23.444 1.00 0.00 H new ATOM 0 HB3 ALA A 106 16.708 -34.201 23.746 1.00 0.00 H new ATOM 1650 N ALA A 107 13.784 -35.200 25.496 1.00 0.00 N ATOM 1651 CA ALA A 107 12.785 -34.419 26.278 1.00 0.00 C ATOM 1652 C ALA A 107 13.502 -33.307 27.048 1.00 0.00 C ATOM 1653 O ALA A 107 14.575 -33.503 27.583 1.00 0.00 O ATOM 1654 CB ALA A 107 12.071 -35.345 27.264 1.00 0.00 C ATOM 0 H ALA A 107 14.167 -36.016 25.973 1.00 0.00 H new ATOM 0 HA ALA A 107 12.053 -33.980 25.600 1.00 0.00 H new ATOM 0 HB1 ALA A 107 11.340 -34.773 27.836 1.00 0.00 H new ATOM 0 HB2 ALA A 107 11.563 -36.138 26.716 1.00 0.00 H new ATOM 0 HB3 ALA A 107 12.801 -35.784 27.944 1.00 0.00 H new ATOM 1660 N ALA A 108 12.918 -32.142 27.108 1.00 0.00 N ATOM 1661 CA ALA A 108 13.569 -31.021 27.843 1.00 0.00 C ATOM 1662 C ALA A 108 12.858 -30.800 29.179 1.00 0.00 C ATOM 1663 O ALA A 108 11.659 -30.606 29.229 1.00 0.00 O ATOM 1664 CB ALA A 108 13.483 -29.743 27.004 1.00 0.00 C ATOM 0 H ALA A 108 12.019 -31.918 26.681 1.00 0.00 H new ATOM 0 HA ALA A 108 14.615 -31.269 28.026 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.959 -28.923 27.541 1.00 0.00 H new ATOM 0 HB2 ALA A 108 13.992 -29.897 26.052 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.437 -29.498 26.820 1.00 0.00 H new ATOM 1670 N PRO A 109 13.618 -30.831 30.284 1.00 0.00 N ATOM 1671 CA PRO A 109 13.068 -30.634 31.630 1.00 0.00 C ATOM 1672 C PRO A 109 12.618 -29.186 31.852 1.00 0.00 C ATOM 1673 O PRO A 109 11.517 -28.930 32.298 1.00 0.00 O ATOM 1674 CB PRO A 109 14.246 -30.959 32.549 1.00 0.00 C ATOM 1675 CG PRO A 109 15.454 -30.704 31.714 1.00 0.00 C ATOM 1676 CD PRO A 109 15.073 -31.059 30.305 1.00 0.00 C ATOM 0 HA PRO A 109 12.188 -31.252 31.807 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.239 -30.331 33.440 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.210 -31.994 32.889 1.00 0.00 H new ATOM 0 HG2 PRO A 109 15.761 -29.661 31.783 1.00 0.00 H new ATOM 0 HG3 PRO A 109 16.296 -31.307 32.053 1.00 0.00 H new ATOM 0 HD2 PRO A 109 15.590 -30.432 29.578 1.00 0.00 H new ATOM 0 HD3 PRO A 109 15.322 -32.093 30.069 1.00 0.00 H new ATOM 1684 N HIS A 110 13.460 -28.240 31.540 1.00 0.00 N ATOM 1685 CA HIS A 110 13.081 -26.811 31.731 1.00 0.00 C ATOM 1686 C HIS A 110 12.135 -26.382 30.607 1.00 0.00 C ATOM 1687 O HIS A 110 11.101 -25.790 30.846 1.00 0.00 O ATOM 1688 CB HIS A 110 14.339 -25.941 31.699 1.00 0.00 C ATOM 1689 CG HIS A 110 13.977 -24.522 32.040 1.00 0.00 C ATOM 1690 ND1 HIS A 110 13.674 -23.583 31.067 1.00 0.00 N ATOM 1691 CD2 HIS A 110 13.865 -23.867 33.241 1.00 0.00 C ATOM 1692 CE1 HIS A 110 13.398 -22.424 31.695 1.00 0.00 C ATOM 1693 NE2 HIS A 110 13.499 -22.543 33.020 1.00 0.00 N ATOM 0 H HIS A 110 14.394 -28.394 31.161 1.00 0.00 H new ATOM 0 HA HIS A 110 12.582 -26.692 32.693 1.00 0.00 H new ATOM 0 HB2 HIS A 110 15.074 -26.320 32.409 1.00 0.00 H new ATOM 0 HB3 HIS A 110 14.798 -25.983 30.711 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.035 -24.312 34.210 1.00 0.00 H new ATOM 0 HE1 HIS A 110 13.128 -21.510 31.188 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.342 -21.819 33.721 1.00 0.00 H new ATOM 1701 N GLY A 111 12.481 -26.677 29.385 1.00 0.00 N ATOM 1702 CA GLY A 111 11.603 -26.286 28.246 1.00 0.00 C ATOM 1703 C GLY A 111 10.213 -26.898 28.441 1.00 0.00 C ATOM 1704 O GLY A 111 9.219 -26.356 27.999 1.00 0.00 O ATOM 0 H GLY A 111 13.334 -27.172 29.125 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.529 -25.200 28.186 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.035 -26.629 27.306 1.00 0.00 H new ATOM 1708 N GLY A 112 10.136 -28.022 29.100 1.00 0.00 N ATOM 1709 CA GLY A 112 8.810 -28.665 29.320 1.00 0.00 C ATOM 1710 C GLY A 112 8.308 -29.265 28.006 1.00 0.00 C ATOM 1711 O GLY A 112 7.120 -29.395 27.785 1.00 0.00 O ATOM 0 H GLY A 112 10.933 -28.522 29.495 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.893 -29.443 30.079 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.096 -27.931 29.693 1.00 0.00 H new ATOM 1715 N GLY A 113 9.204 -29.634 27.131 1.00 0.00 N ATOM 1716 CA GLY A 113 8.777 -30.225 25.832 1.00 0.00 C ATOM 1717 C GLY A 113 9.867 -31.171 25.321 1.00 0.00 C ATOM 1718 O GLY A 113 10.383 -31.991 26.053 1.00 0.00 O ATOM 0 H GLY A 113 10.212 -29.552 27.260 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.839 -30.767 25.957 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.594 -29.435 25.103 1.00 0.00 H new ATOM 1722 N SER A 114 10.221 -31.062 24.069 1.00 0.00 N ATOM 1723 CA SER A 114 11.277 -31.955 23.515 1.00 0.00 C ATOM 1724 C SER A 114 12.183 -31.155 22.578 1.00 0.00 C ATOM 1725 O SER A 114 11.740 -30.260 21.885 1.00 0.00 O ATOM 1726 CB SER A 114 10.622 -33.098 22.739 1.00 0.00 C ATOM 1727 OG SER A 114 9.958 -32.576 21.598 1.00 0.00 O ATOM 0 H SER A 114 9.825 -30.394 23.407 1.00 0.00 H new ATOM 0 HA SER A 114 11.872 -32.364 24.332 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.376 -33.824 22.434 1.00 0.00 H new ATOM 0 HB3 SER A 114 9.912 -33.625 23.377 1.00 0.00 H new ATOM 0 HG SER A 114 8.996 -32.751 21.671 1.00 0.00 H new ATOM 1733 N ILE A 115 13.449 -31.470 22.550 1.00 0.00 N ATOM 1734 CA ILE A 115 14.382 -30.727 21.657 1.00 0.00 C ATOM 1735 C ILE A 115 14.857 -31.653 20.535 1.00 0.00 C ATOM 1736 O ILE A 115 15.285 -32.765 20.773 1.00 0.00 O ATOM 1737 CB ILE A 115 15.589 -30.246 22.466 1.00 0.00 C ATOM 1738 CG1 ILE A 115 15.106 -29.412 23.654 1.00 0.00 C ATOM 1739 CG2 ILE A 115 16.492 -29.391 21.576 1.00 0.00 C ATOM 1740 CD1 ILE A 115 16.304 -29.013 24.517 1.00 0.00 C ATOM 0 H ILE A 115 13.877 -32.210 23.107 1.00 0.00 H new ATOM 0 HA ILE A 115 13.867 -29.868 21.227 1.00 0.00 H new ATOM 0 HB ILE A 115 16.149 -31.107 22.830 1.00 0.00 H new ATOM 0 HG12 ILE A 115 14.587 -28.522 23.300 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.391 -29.983 24.247 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.352 -29.048 22.152 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.836 -29.985 20.729 1.00 0.00 H new ATOM 0 HG23 ILE A 115 15.933 -28.529 21.211 1.00 0.00 H new ATOM 0 HD11 ILE A 115 15.961 -28.419 25.364 1.00 0.00 H new ATOM 0 HD12 ILE A 115 16.804 -29.910 24.882 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.002 -28.426 23.921 1.00 0.00 H new ATOM 1752 N LEU A 116 14.783 -31.203 19.312 1.00 0.00 N ATOM 1753 CA LEU A 116 15.228 -32.058 18.175 1.00 0.00 C ATOM 1754 C LEU A 116 16.574 -31.556 17.650 1.00 0.00 C ATOM 1755 O LEU A 116 16.772 -30.375 17.448 1.00 0.00 O ATOM 1756 CB LEU A 116 14.191 -31.994 17.053 1.00 0.00 C ATOM 1757 CG LEU A 116 12.838 -32.477 17.577 1.00 0.00 C ATOM 1758 CD1 LEU A 116 12.225 -31.403 18.477 1.00 0.00 C ATOM 1759 CD2 LEU A 116 11.904 -32.747 16.396 1.00 0.00 C ATOM 0 H LEU A 116 14.434 -30.281 19.051 1.00 0.00 H new ATOM 0 HA LEU A 116 15.333 -33.087 18.518 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.105 -30.973 16.681 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.509 -32.613 16.214 1.00 0.00 H new ATOM 0 HG LEU A 116 12.976 -33.394 18.150 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.261 -31.748 18.850 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.891 -31.209 19.318 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.086 -30.485 17.905 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.939 -33.092 16.767 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.766 -31.830 15.824 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.340 -33.513 15.755 1.00 0.00 H new ATOM 1771 N LYS A 117 17.499 -32.448 17.422 1.00 0.00 N ATOM 1772 CA LYS A 117 18.830 -32.026 16.903 1.00 0.00 C ATOM 1773 C LYS A 117 19.149 -32.824 15.637 1.00 0.00 C ATOM 1774 O LYS A 117 18.886 -34.007 15.556 1.00 0.00 O ATOM 1775 CB LYS A 117 19.901 -32.294 17.962 1.00 0.00 C ATOM 1776 CG LYS A 117 19.590 -31.476 19.218 1.00 0.00 C ATOM 1777 CD LYS A 117 20.707 -31.676 20.245 1.00 0.00 C ATOM 1778 CE LYS A 117 20.320 -30.994 21.560 1.00 0.00 C ATOM 1779 NZ LYS A 117 20.741 -29.564 21.520 1.00 0.00 N ATOM 0 H LYS A 117 17.390 -33.451 17.573 1.00 0.00 H new ATOM 0 HA LYS A 117 18.814 -30.961 16.671 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.931 -33.356 18.205 1.00 0.00 H new ATOM 0 HB3 LYS A 117 20.885 -32.028 17.576 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.499 -30.420 18.964 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.634 -31.786 19.640 1.00 0.00 H new ATOM 0 HD2 LYS A 117 20.877 -32.740 20.411 1.00 0.00 H new ATOM 0 HD3 LYS A 117 21.641 -31.259 19.868 1.00 0.00 H new ATOM 0 HE2 LYS A 117 19.243 -31.063 21.715 1.00 0.00 H new ATOM 0 HE3 LYS A 117 20.796 -31.501 22.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 20.479 -29.100 22.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.771 -29.509 21.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 20.267 -29.085 20.728 1.00 0.00 H new ATOM 1793 N ILE A 118 19.707 -32.187 14.643 1.00 0.00 N ATOM 1794 CA ILE A 118 20.030 -32.917 13.384 1.00 0.00 C ATOM 1795 C ILE A 118 21.513 -32.746 13.051 1.00 0.00 C ATOM 1796 O ILE A 118 22.080 -31.685 13.223 1.00 0.00 O ATOM 1797 CB ILE A 118 19.182 -32.356 12.240 1.00 0.00 C ATOM 1798 CG1 ILE A 118 17.698 -32.487 12.592 1.00 0.00 C ATOM 1799 CG2 ILE A 118 19.473 -33.138 10.958 1.00 0.00 C ATOM 1800 CD1 ILE A 118 16.857 -31.817 11.504 1.00 0.00 C ATOM 0 H ILE A 118 19.952 -31.197 14.648 1.00 0.00 H new ATOM 0 HA ILE A 118 19.812 -33.977 13.516 1.00 0.00 H new ATOM 0 HB ILE A 118 19.428 -31.305 12.088 1.00 0.00 H new ATOM 0 HG12 ILE A 118 17.426 -33.539 12.682 1.00 0.00 H new ATOM 0 HG13 ILE A 118 17.500 -32.023 13.558 1.00 0.00 H new ATOM 0 HG21 ILE A 118 18.869 -32.739 10.143 1.00 0.00 H new ATOM 0 HG22 ILE A 118 20.529 -33.044 10.706 1.00 0.00 H new ATOM 0 HG23 ILE A 118 19.228 -34.189 11.110 1.00 0.00 H new ATOM 0 HD11 ILE A 118 15.800 -31.909 11.753 1.00 0.00 H new ATOM 0 HD12 ILE A 118 17.123 -30.762 11.436 1.00 0.00 H new ATOM 0 HD13 ILE A 118 17.048 -32.302 10.546 1.00 0.00 H new ATOM 1812 N THR A 119 22.144 -33.782 12.570 1.00 0.00 N ATOM 1813 CA THR A 119 23.589 -33.682 12.218 1.00 0.00 C ATOM 1814 C THR A 119 23.781 -34.074 10.751 1.00 0.00 C ATOM 1815 O THR A 119 23.131 -34.969 10.249 1.00 0.00 O ATOM 1816 CB THR A 119 24.401 -34.623 13.110 1.00 0.00 C ATOM 1817 OG1 THR A 119 24.074 -34.380 14.472 1.00 0.00 O ATOM 1818 CG2 THR A 119 25.894 -34.376 12.889 1.00 0.00 C ATOM 0 H THR A 119 21.720 -34.695 12.405 1.00 0.00 H new ATOM 0 HA THR A 119 23.931 -32.658 12.370 1.00 0.00 H new ATOM 0 HB THR A 119 24.166 -35.657 12.858 1.00 0.00 H new ATOM 0 HG1 THR A 119 24.592 -34.983 15.045 1.00 0.00 H new ATOM 0 HG21 THR A 119 26.472 -35.047 13.525 1.00 0.00 H new ATOM 0 HG22 THR A 119 26.143 -34.562 11.844 1.00 0.00 H new ATOM 0 HG23 THR A 119 26.133 -33.343 13.140 1.00 0.00 H new ATOM 1826 N SER A 120 24.666 -33.410 10.059 1.00 0.00 N ATOM 1827 CA SER A 120 24.891 -33.746 8.624 1.00 0.00 C ATOM 1828 C SER A 120 26.355 -34.137 8.407 1.00 0.00 C ATOM 1829 O SER A 120 27.236 -33.714 9.130 1.00 0.00 O ATOM 1830 CB SER A 120 24.554 -32.530 7.760 1.00 0.00 C ATOM 1831 OG SER A 120 23.421 -31.865 8.298 1.00 0.00 O ATOM 0 H SER A 120 25.242 -32.651 10.424 1.00 0.00 H new ATOM 0 HA SER A 120 24.251 -34.583 8.344 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.405 -31.850 7.724 1.00 0.00 H new ATOM 0 HB3 SER A 120 24.352 -32.843 6.736 1.00 0.00 H new ATOM 0 HG SER A 120 22.667 -31.949 7.678 1.00 0.00 H new ATOM 1837 N LYS A 121 26.620 -34.941 7.413 1.00 0.00 N ATOM 1838 CA LYS A 121 28.024 -35.360 7.140 1.00 0.00 C ATOM 1839 C LYS A 121 28.242 -35.432 5.628 1.00 0.00 C ATOM 1840 O LYS A 121 27.519 -36.103 4.919 1.00 0.00 O ATOM 1841 CB LYS A 121 28.278 -36.734 7.763 1.00 0.00 C ATOM 1842 CG LYS A 121 28.176 -36.629 9.286 1.00 0.00 C ATOM 1843 CD LYS A 121 28.643 -37.941 9.922 1.00 0.00 C ATOM 1844 CE LYS A 121 28.251 -37.959 11.401 1.00 0.00 C ATOM 1845 NZ LYS A 121 29.023 -36.914 12.132 1.00 0.00 N ATOM 0 H LYS A 121 25.922 -35.327 6.777 1.00 0.00 H new ATOM 0 HA LYS A 121 28.714 -34.636 7.574 1.00 0.00 H new ATOM 0 HB2 LYS A 121 27.552 -37.455 7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 121 29.265 -37.098 7.478 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.787 -35.801 9.646 1.00 0.00 H new ATOM 0 HG3 LYS A 121 27.148 -36.417 9.578 1.00 0.00 H new ATOM 0 HD2 LYS A 121 28.193 -38.789 9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 121 29.723 -38.043 9.820 1.00 0.00 H new ATOM 0 HE2 LYS A 121 27.182 -37.777 11.507 1.00 0.00 H new ATOM 0 HE3 LYS A 121 28.451 -38.941 11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 28.999 -37.114 13.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 30.009 -36.917 11.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 28.600 -35.981 11.952 1.00 0.00 H new ATOM 1859 N TYR A 122 29.227 -34.738 5.127 1.00 0.00 N ATOM 1860 CA TYR A 122 29.481 -34.759 3.659 1.00 0.00 C ATOM 1861 C TYR A 122 30.919 -35.203 3.382 1.00 0.00 C ATOM 1862 O TYR A 122 31.866 -34.515 3.709 1.00 0.00 O ATOM 1863 CB TYR A 122 29.267 -33.355 3.093 1.00 0.00 C ATOM 1864 CG TYR A 122 27.981 -32.781 3.638 1.00 0.00 C ATOM 1865 CD1 TYR A 122 26.827 -32.768 2.845 1.00 0.00 C ATOM 1866 CD2 TYR A 122 27.944 -32.261 4.936 1.00 0.00 C ATOM 1867 CE1 TYR A 122 25.636 -32.234 3.352 1.00 0.00 C ATOM 1868 CE2 TYR A 122 26.754 -31.728 5.443 1.00 0.00 C ATOM 1869 CZ TYR A 122 25.599 -31.714 4.651 1.00 0.00 C ATOM 1870 OH TYR A 122 24.426 -31.188 5.152 1.00 0.00 O ATOM 0 H TYR A 122 29.866 -34.158 5.670 1.00 0.00 H new ATOM 0 HA TYR A 122 28.794 -35.460 3.185 1.00 0.00 H new ATOM 0 HB2 TYR A 122 30.106 -32.712 3.360 1.00 0.00 H new ATOM 0 HB3 TYR A 122 29.228 -33.393 2.004 1.00 0.00 H new ATOM 0 HD1 TYR A 122 26.856 -33.170 1.843 1.00 0.00 H new ATOM 0 HD2 TYR A 122 28.834 -32.271 5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 122 24.746 -32.223 2.741 1.00 0.00 H new ATOM 0 HE2 TYR A 122 26.726 -31.327 6.445 1.00 0.00 H new ATOM 0 HH TYR A 122 23.797 -31.033 4.417 1.00 0.00 H new ATOM 1880 N HIS A 123 31.090 -36.343 2.770 1.00 0.00 N ATOM 1881 CA HIS A 123 32.465 -36.825 2.460 1.00 0.00 C ATOM 1882 C HIS A 123 32.963 -36.120 1.199 1.00 0.00 C ATOM 1883 O HIS A 123 32.432 -36.306 0.124 1.00 0.00 O ATOM 1884 CB HIS A 123 32.437 -38.336 2.219 1.00 0.00 C ATOM 1885 CG HIS A 123 31.923 -39.033 3.448 1.00 0.00 C ATOM 1886 ND1 HIS A 123 32.748 -39.782 4.273 1.00 0.00 N ATOM 1887 CD2 HIS A 123 30.672 -39.102 4.006 1.00 0.00 C ATOM 1888 CE1 HIS A 123 31.989 -40.264 5.274 1.00 0.00 C ATOM 1889 NE2 HIS A 123 30.715 -39.880 5.159 1.00 0.00 N ATOM 0 H HIS A 123 30.336 -36.962 2.471 1.00 0.00 H new ATOM 0 HA HIS A 123 33.129 -36.606 3.296 1.00 0.00 H new ATOM 0 HB2 HIS A 123 31.800 -38.567 1.365 1.00 0.00 H new ATOM 0 HB3 HIS A 123 33.437 -38.694 1.977 1.00 0.00 H new ATOM 0 HD2 HIS A 123 29.788 -38.625 3.610 1.00 0.00 H new ATOM 0 HE1 HIS A 123 32.364 -40.886 6.073 1.00 0.00 H new ATOM 0 HE2 HIS A 123 29.940 -40.108 5.782 1.00 0.00 H new ATOM 1897 N THR A 124 33.972 -35.305 1.317 1.00 0.00 N ATOM 1898 CA THR A 124 34.488 -34.589 0.117 1.00 0.00 C ATOM 1899 C THR A 124 35.773 -35.260 -0.367 1.00 0.00 C ATOM 1900 O THR A 124 36.587 -35.706 0.418 1.00 0.00 O ATOM 1901 CB THR A 124 34.774 -33.127 0.475 1.00 0.00 C ATOM 1902 OG1 THR A 124 36.118 -33.004 0.916 1.00 0.00 O ATOM 1903 CG2 THR A 124 33.826 -32.672 1.586 1.00 0.00 C ATOM 0 H THR A 124 34.461 -35.103 2.189 1.00 0.00 H new ATOM 0 HA THR A 124 33.741 -34.627 -0.676 1.00 0.00 H new ATOM 0 HB THR A 124 34.620 -32.502 -0.405 1.00 0.00 H new ATOM 0 HG1 THR A 124 36.464 -32.121 0.669 1.00 0.00 H new ATOM 0 HG21 THR A 124 34.033 -31.632 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 124 32.795 -32.765 1.245 1.00 0.00 H new ATOM 0 HG23 THR A 124 33.974 -33.295 2.468 1.00 0.00 H new ATOM 1911 N LYS A 125 35.962 -35.339 -1.656 1.00 0.00 N ATOM 1912 CA LYS A 125 37.194 -35.984 -2.190 1.00 0.00 C ATOM 1913 C LYS A 125 38.411 -35.495 -1.401 1.00 0.00 C ATOM 1914 O LYS A 125 39.281 -36.266 -1.046 1.00 0.00 O ATOM 1915 CB LYS A 125 37.364 -35.619 -3.666 1.00 0.00 C ATOM 1916 CG LYS A 125 36.229 -36.246 -4.480 1.00 0.00 C ATOM 1917 CD LYS A 125 36.442 -35.946 -5.966 1.00 0.00 C ATOM 1918 CE LYS A 125 35.229 -36.429 -6.761 1.00 0.00 C ATOM 1919 NZ LYS A 125 35.689 -37.097 -8.011 1.00 0.00 N ATOM 0 H LYS A 125 35.316 -34.985 -2.362 1.00 0.00 H new ATOM 0 HA LYS A 125 37.108 -37.066 -2.091 1.00 0.00 H new ATOM 0 HB2 LYS A 125 37.357 -34.536 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 125 38.327 -35.975 -4.031 1.00 0.00 H new ATOM 0 HG2 LYS A 125 36.201 -37.323 -4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 125 35.269 -35.848 -4.152 1.00 0.00 H new ATOM 0 HD2 LYS A 125 36.586 -34.876 -6.115 1.00 0.00 H new ATOM 0 HD3 LYS A 125 37.345 -36.442 -6.322 1.00 0.00 H new ATOM 0 HE2 LYS A 125 34.640 -37.123 -6.161 1.00 0.00 H new ATOM 0 HE3 LYS A 125 34.581 -35.587 -7.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 34.864 -37.426 -8.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 36.233 -36.422 -8.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 36.291 -37.910 -7.769 1.00 0.00 H new ATOM 1933 N GLY A 126 38.479 -34.222 -1.123 1.00 0.00 N ATOM 1934 CA GLY A 126 39.641 -33.690 -0.355 1.00 0.00 C ATOM 1935 C GLY A 126 39.850 -32.215 -0.702 1.00 0.00 C ATOM 1936 O GLY A 126 39.647 -31.340 0.115 1.00 0.00 O ATOM 0 H GLY A 126 37.782 -33.528 -1.394 1.00 0.00 H new ATOM 0 HA2 GLY A 126 39.465 -33.801 0.715 1.00 0.00 H new ATOM 0 HA3 GLY A 126 40.539 -34.261 -0.592 1.00 0.00 H new ATOM 1940 N ASN A 127 40.255 -31.932 -1.909 1.00 0.00 N ATOM 1941 CA ASN A 127 40.478 -30.515 -2.309 1.00 0.00 C ATOM 1942 C ASN A 127 39.149 -29.758 -2.268 1.00 0.00 C ATOM 1943 O ASN A 127 39.107 -28.570 -2.013 1.00 0.00 O ATOM 1944 CB ASN A 127 41.048 -30.469 -3.729 1.00 0.00 C ATOM 1945 CG ASN A 127 41.538 -29.053 -4.038 1.00 0.00 C ATOM 1946 OD1 ASN A 127 42.444 -28.559 -3.397 1.00 0.00 O ATOM 1947 ND2 ASN A 127 40.976 -28.377 -5.001 1.00 0.00 N ATOM 0 H ASN A 127 40.441 -32.622 -2.636 1.00 0.00 H new ATOM 0 HA ASN A 127 41.182 -30.050 -1.620 1.00 0.00 H new ATOM 0 HB2 ASN A 127 41.870 -31.178 -3.825 1.00 0.00 H new ATOM 0 HB3 ASN A 127 40.285 -30.766 -4.448 1.00 0.00 H new ATOM 0 HD21 ASN A 127 41.297 -27.433 -5.216 1.00 0.00 H new ATOM 0 HD22 ASN A 127 40.215 -28.792 -5.539 1.00 0.00 H new ATOM 1954 N ALA A 128 38.062 -30.435 -2.516 1.00 0.00 N ATOM 1955 CA ALA A 128 36.736 -29.753 -2.492 1.00 0.00 C ATOM 1956 C ALA A 128 36.395 -29.348 -1.057 1.00 0.00 C ATOM 1957 O ALA A 128 36.740 -30.027 -0.110 1.00 0.00 O ATOM 1958 CB ALA A 128 35.663 -30.706 -3.022 1.00 0.00 C ATOM 0 H ALA A 128 38.034 -31.431 -2.734 1.00 0.00 H new ATOM 0 HA ALA A 128 36.774 -28.863 -3.120 1.00 0.00 H new ATOM 0 HB1 ALA A 128 34.694 -30.208 -3.005 1.00 0.00 H new ATOM 0 HB2 ALA A 128 35.905 -30.994 -4.045 1.00 0.00 H new ATOM 0 HB3 ALA A 128 35.625 -31.596 -2.394 1.00 0.00 H new ATOM 1964 N SER A 129 35.718 -28.245 -0.887 1.00 0.00 N ATOM 1965 CA SER A 129 35.354 -27.796 0.487 1.00 0.00 C ATOM 1966 C SER A 129 33.851 -27.518 0.549 1.00 0.00 C ATOM 1967 O SER A 129 33.225 -27.213 -0.446 1.00 0.00 O ATOM 1968 CB SER A 129 36.125 -26.520 0.829 1.00 0.00 C ATOM 1969 OG SER A 129 37.519 -26.761 0.698 1.00 0.00 O ATOM 0 H SER A 129 35.401 -27.635 -1.641 1.00 0.00 H new ATOM 0 HA SER A 129 35.610 -28.576 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 129 35.821 -25.710 0.166 1.00 0.00 H new ATOM 0 HB3 SER A 129 35.894 -26.204 1.846 1.00 0.00 H new ATOM 0 HG SER A 129 38.014 -25.944 0.915 1.00 0.00 H new ATOM 1975 N ILE A 130 33.267 -27.619 1.713 1.00 0.00 N ATOM 1976 CA ILE A 130 31.805 -27.360 1.837 1.00 0.00 C ATOM 1977 C ILE A 130 31.582 -26.000 2.501 1.00 0.00 C ATOM 1978 O ILE A 130 32.006 -25.766 3.616 1.00 0.00 O ATOM 1979 CB ILE A 130 31.163 -28.456 2.689 1.00 0.00 C ATOM 1980 CG1 ILE A 130 31.614 -29.827 2.182 1.00 0.00 C ATOM 1981 CG2 ILE A 130 29.639 -28.354 2.590 1.00 0.00 C ATOM 1982 CD1 ILE A 130 31.186 -29.997 0.723 1.00 0.00 C ATOM 0 H ILE A 130 33.739 -27.869 2.582 1.00 0.00 H new ATOM 0 HA ILE A 130 31.351 -27.358 0.846 1.00 0.00 H new ATOM 0 HB ILE A 130 31.469 -28.333 3.728 1.00 0.00 H new ATOM 0 HG12 ILE A 130 32.697 -29.920 2.268 1.00 0.00 H new ATOM 0 HG13 ILE A 130 31.177 -30.615 2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 130 29.182 -29.135 3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 130 29.315 -27.378 2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 130 29.333 -28.476 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 130 31.507 -30.974 0.361 1.00 0.00 H new ATOM 0 HD12 ILE A 130 30.101 -29.922 0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 130 31.645 -29.216 0.116 1.00 0.00 H new ATOM 1994 N ASN A 131 30.920 -25.102 1.825 1.00 0.00 N ATOM 1995 CA ASN A 131 30.669 -23.759 2.418 1.00 0.00 C ATOM 1996 C ASN A 131 29.559 -23.863 3.466 1.00 0.00 C ATOM 1997 O ASN A 131 28.604 -24.594 3.300 1.00 0.00 O ATOM 1998 CB ASN A 131 30.241 -22.787 1.316 1.00 0.00 C ATOM 1999 CG ASN A 131 30.087 -21.384 1.903 1.00 0.00 C ATOM 2000 OD1 ASN A 131 28.986 -20.929 2.141 1.00 0.00 O ATOM 2001 ND2 ASN A 131 31.153 -20.673 2.151 1.00 0.00 N ATOM 0 H ASN A 131 30.542 -25.240 0.888 1.00 0.00 H new ATOM 0 HA ASN A 131 31.581 -23.394 2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 131 30.982 -22.779 0.516 1.00 0.00 H new ATOM 0 HB3 ASN A 131 29.299 -23.113 0.875 1.00 0.00 H new ATOM 0 HD21 ASN A 131 31.061 -19.736 2.544 1.00 0.00 H new ATOM 0 HD22 ASN A 131 32.078 -21.054 1.952 1.00 0.00 H new ATOM 2008 N GLU A 132 29.676 -23.137 4.543 1.00 0.00 N ATOM 2009 CA GLU A 132 28.626 -23.198 5.598 1.00 0.00 C ATOM 2010 C GLU A 132 27.273 -22.822 4.990 1.00 0.00 C ATOM 2011 O GLU A 132 26.234 -23.261 5.441 1.00 0.00 O ATOM 2012 CB GLU A 132 28.971 -22.220 6.722 1.00 0.00 C ATOM 2013 CG GLU A 132 30.234 -22.696 7.443 1.00 0.00 C ATOM 2014 CD GLU A 132 30.527 -21.771 8.626 1.00 0.00 C ATOM 2015 OE1 GLU A 132 29.857 -20.758 8.740 1.00 0.00 O ATOM 2016 OE2 GLU A 132 31.417 -22.091 9.397 1.00 0.00 O ATOM 0 H GLU A 132 30.452 -22.505 4.738 1.00 0.00 H new ATOM 0 HA GLU A 132 28.576 -24.209 6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 132 29.127 -21.221 6.314 1.00 0.00 H new ATOM 0 HB3 GLU A 132 28.142 -22.151 7.426 1.00 0.00 H new ATOM 0 HG2 GLU A 132 30.102 -23.720 7.793 1.00 0.00 H new ATOM 0 HG3 GLU A 132 31.079 -22.701 6.754 1.00 0.00 H new ATOM 2023 N GLU A 133 27.276 -22.018 3.962 1.00 0.00 N ATOM 2024 CA GLU A 133 25.988 -21.627 3.326 1.00 0.00 C ATOM 2025 C GLU A 133 25.364 -22.861 2.674 1.00 0.00 C ATOM 2026 O GLU A 133 24.161 -23.033 2.666 1.00 0.00 O ATOM 2027 CB GLU A 133 26.243 -20.556 2.263 1.00 0.00 C ATOM 2028 CG GLU A 133 24.905 -20.014 1.757 1.00 0.00 C ATOM 2029 CD GLU A 133 25.157 -18.987 0.649 1.00 0.00 C ATOM 2030 OE1 GLU A 133 26.314 -18.743 0.348 1.00 0.00 O ATOM 2031 OE2 GLU A 133 24.189 -18.465 0.122 1.00 0.00 O ATOM 0 H GLU A 133 28.112 -21.617 3.537 1.00 0.00 H new ATOM 0 HA GLU A 133 25.311 -21.225 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 133 26.841 -19.747 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 133 26.814 -20.978 1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.290 -20.830 1.378 1.00 0.00 H new ATOM 0 HG3 GLU A 133 24.354 -19.553 2.577 1.00 0.00 H new ATOM 2038 N GLU A 134 26.178 -23.726 2.131 1.00 0.00 N ATOM 2039 CA GLU A 134 25.638 -24.955 1.485 1.00 0.00 C ATOM 2040 C GLU A 134 24.904 -25.792 2.533 1.00 0.00 C ATOM 2041 O GLU A 134 24.023 -26.566 2.218 1.00 0.00 O ATOM 2042 CB GLU A 134 26.791 -25.771 0.892 1.00 0.00 C ATOM 2043 CG GLU A 134 27.419 -24.997 -0.270 1.00 0.00 C ATOM 2044 CD GLU A 134 28.507 -25.850 -0.922 1.00 0.00 C ATOM 2045 OE1 GLU A 134 28.820 -26.896 -0.377 1.00 0.00 O ATOM 2046 OE2 GLU A 134 29.012 -25.445 -1.956 1.00 0.00 O ATOM 0 H GLU A 134 27.194 -23.634 2.107 1.00 0.00 H new ATOM 0 HA GLU A 134 24.947 -24.677 0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 134 27.541 -25.971 1.658 1.00 0.00 H new ATOM 0 HB3 GLU A 134 26.426 -26.737 0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 134 26.655 -24.739 -1.004 1.00 0.00 H new ATOM 0 HG3 GLU A 134 27.844 -24.060 0.091 1.00 0.00 H new ATOM 2053 N ILE A 135 25.260 -25.640 3.781 1.00 0.00 N ATOM 2054 CA ILE A 135 24.577 -26.425 4.847 1.00 0.00 C ATOM 2055 C ILE A 135 23.251 -25.746 5.191 1.00 0.00 C ATOM 2056 O ILE A 135 22.246 -26.394 5.408 1.00 0.00 O ATOM 2057 CB ILE A 135 25.449 -26.495 6.111 1.00 0.00 C ATOM 2058 CG1 ILE A 135 26.917 -26.227 5.764 1.00 0.00 C ATOM 2059 CG2 ILE A 135 25.323 -27.887 6.735 1.00 0.00 C ATOM 2060 CD1 ILE A 135 27.339 -27.092 4.574 1.00 0.00 C ATOM 0 H ILE A 135 25.992 -25.008 4.106 1.00 0.00 H new ATOM 0 HA ILE A 135 24.404 -27.438 4.484 1.00 0.00 H new ATOM 0 HB ILE A 135 25.109 -25.737 6.817 1.00 0.00 H new ATOM 0 HG12 ILE A 135 27.056 -25.173 5.525 1.00 0.00 H new ATOM 0 HG13 ILE A 135 27.549 -26.445 6.625 1.00 0.00 H new ATOM 0 HG21 ILE A 135 25.940 -27.941 7.632 1.00 0.00 H new ATOM 0 HG22 ILE A 135 24.282 -28.075 6.999 1.00 0.00 H new ATOM 0 HG23 ILE A 135 25.657 -28.638 6.019 1.00 0.00 H new ATOM 0 HD11 ILE A 135 28.384 -26.895 4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 135 27.217 -28.145 4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 135 26.717 -26.853 3.711 1.00 0.00 H new ATOM 2072 N LYS A 136 23.241 -24.441 5.239 1.00 0.00 N ATOM 2073 CA LYS A 136 21.981 -23.717 5.566 1.00 0.00 C ATOM 2074 C LYS A 136 20.887 -24.131 4.580 1.00 0.00 C ATOM 2075 O LYS A 136 19.746 -24.320 4.949 1.00 0.00 O ATOM 2076 CB LYS A 136 22.218 -22.208 5.467 1.00 0.00 C ATOM 2077 CG LYS A 136 23.277 -21.792 6.490 1.00 0.00 C ATOM 2078 CD LYS A 136 23.523 -20.285 6.387 1.00 0.00 C ATOM 2079 CE LYS A 136 22.294 -19.531 6.898 1.00 0.00 C ATOM 2080 NZ LYS A 136 21.632 -18.832 5.762 1.00 0.00 N ATOM 0 H LYS A 136 24.051 -23.846 5.066 1.00 0.00 H new ATOM 0 HA LYS A 136 21.669 -23.967 6.580 1.00 0.00 H new ATOM 0 HB2 LYS A 136 22.545 -21.945 4.461 1.00 0.00 H new ATOM 0 HB3 LYS A 136 21.288 -21.670 5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 136 22.946 -22.049 7.496 1.00 0.00 H new ATOM 0 HG3 LYS A 136 24.205 -22.336 6.310 1.00 0.00 H new ATOM 0 HD2 LYS A 136 24.401 -20.008 6.971 1.00 0.00 H new ATOM 0 HD3 LYS A 136 23.728 -20.009 5.353 1.00 0.00 H new ATOM 0 HE2 LYS A 136 21.597 -20.226 7.367 1.00 0.00 H new ATOM 0 HE3 LYS A 136 22.588 -18.810 7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 20.796 -18.319 6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 22.298 -18.158 5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 21.338 -19.530 5.049 1.00 0.00 H new ATOM 2094 N ALA A 137 21.226 -24.275 3.327 1.00 0.00 N ATOM 2095 CA ALA A 137 20.202 -24.679 2.323 1.00 0.00 C ATOM 2096 C ALA A 137 19.534 -25.978 2.777 1.00 0.00 C ATOM 2097 O ALA A 137 18.323 -26.093 2.791 1.00 0.00 O ATOM 2098 CB ALA A 137 20.875 -24.897 0.966 1.00 0.00 C ATOM 0 H ALA A 137 22.165 -24.131 2.957 1.00 0.00 H new ATOM 0 HA ALA A 137 19.451 -23.895 2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 137 20.126 -25.193 0.232 1.00 0.00 H new ATOM 0 HB2 ALA A 137 21.353 -23.972 0.644 1.00 0.00 H new ATOM 0 HB3 ALA A 137 21.626 -25.682 1.054 1.00 0.00 H new ATOM 2104 N GLY A 138 20.311 -26.956 3.153 1.00 0.00 N ATOM 2105 CA GLY A 138 19.717 -28.241 3.612 1.00 0.00 C ATOM 2106 C GLY A 138 18.753 -27.963 4.765 1.00 0.00 C ATOM 2107 O GLY A 138 17.712 -28.579 4.881 1.00 0.00 O ATOM 0 H GLY A 138 21.330 -26.920 3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 138 19.190 -28.726 2.790 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.503 -28.924 3.935 1.00 0.00 H new ATOM 2111 N LYS A 139 19.089 -27.034 5.618 1.00 0.00 N ATOM 2112 CA LYS A 139 18.191 -26.711 6.761 1.00 0.00 C ATOM 2113 C LYS A 139 16.825 -26.283 6.221 1.00 0.00 C ATOM 2114 O LYS A 139 15.795 -26.695 6.717 1.00 0.00 O ATOM 2115 CB LYS A 139 18.796 -25.569 7.581 1.00 0.00 C ATOM 2116 CG LYS A 139 20.149 -26.009 8.145 1.00 0.00 C ATOM 2117 CD LYS A 139 20.730 -24.887 9.007 1.00 0.00 C ATOM 2118 CE LYS A 139 22.117 -25.297 9.508 1.00 0.00 C ATOM 2119 NZ LYS A 139 23.118 -24.278 9.086 1.00 0.00 N ATOM 0 H LYS A 139 19.947 -26.485 5.572 1.00 0.00 H new ATOM 0 HA LYS A 139 18.076 -27.589 7.396 1.00 0.00 H new ATOM 0 HB2 LYS A 139 18.920 -24.684 6.956 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.123 -25.294 8.393 1.00 0.00 H new ATOM 0 HG2 LYS A 139 20.030 -26.915 8.740 1.00 0.00 H new ATOM 0 HG3 LYS A 139 20.834 -26.249 7.332 1.00 0.00 H new ATOM 0 HD2 LYS A 139 20.798 -23.966 8.427 1.00 0.00 H new ATOM 0 HD3 LYS A 139 20.071 -24.684 9.852 1.00 0.00 H new ATOM 0 HE2 LYS A 139 22.111 -25.388 10.594 1.00 0.00 H new ATOM 0 HE3 LYS A 139 22.386 -26.274 9.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 24.032 -24.482 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 23.228 -24.307 8.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 22.793 -23.333 9.373 1.00 0.00 H new ATOM 2133 N GLU A 140 16.808 -25.465 5.204 1.00 0.00 N ATOM 2134 CA GLU A 140 15.507 -25.018 4.632 1.00 0.00 C ATOM 2135 C GLU A 140 14.699 -26.245 4.210 1.00 0.00 C ATOM 2136 O GLU A 140 13.534 -26.374 4.530 1.00 0.00 O ATOM 2137 CB GLU A 140 15.761 -24.129 3.413 1.00 0.00 C ATOM 2138 CG GLU A 140 16.425 -22.824 3.859 1.00 0.00 C ATOM 2139 CD GLU A 140 15.509 -22.096 4.845 1.00 0.00 C ATOM 2140 OE1 GLU A 140 14.333 -22.418 4.878 1.00 0.00 O ATOM 2141 OE2 GLU A 140 16.000 -21.228 5.548 1.00 0.00 O ATOM 0 H GLU A 140 17.637 -25.088 4.745 1.00 0.00 H new ATOM 0 HA GLU A 140 14.952 -24.451 5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 140 16.400 -24.648 2.698 1.00 0.00 H new ATOM 0 HB3 GLU A 140 14.821 -23.915 2.904 1.00 0.00 H new ATOM 0 HG2 GLU A 140 17.387 -23.034 4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.623 -22.190 2.994 1.00 0.00 H new ATOM 2148 N LYS A 141 15.310 -27.151 3.495 1.00 0.00 N ATOM 2149 CA LYS A 141 14.577 -28.371 3.057 1.00 0.00 C ATOM 2150 C LYS A 141 14.073 -29.126 4.290 1.00 0.00 C ATOM 2151 O LYS A 141 12.934 -29.544 4.350 1.00 0.00 O ATOM 2152 CB LYS A 141 15.518 -29.275 2.258 1.00 0.00 C ATOM 2153 CG LYS A 141 14.733 -30.464 1.702 1.00 0.00 C ATOM 2154 CD LYS A 141 15.688 -31.411 0.973 1.00 0.00 C ATOM 2155 CE LYS A 141 14.880 -32.478 0.231 1.00 0.00 C ATOM 2156 NZ LYS A 141 15.786 -33.585 -0.189 1.00 0.00 N ATOM 0 H LYS A 141 16.284 -27.098 3.196 1.00 0.00 H new ATOM 0 HA LYS A 141 13.733 -28.084 2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.974 -28.713 1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 141 16.329 -29.627 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.229 -30.991 2.512 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.959 -30.115 1.019 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.305 -30.852 0.269 1.00 0.00 H new ATOM 0 HD3 LYS A 141 16.365 -31.882 1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 141 14.090 -32.865 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 141 14.394 -32.040 -0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 15.237 -34.310 -0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 16.524 -33.210 -0.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 16.229 -34.008 0.651 1.00 0.00 H new ATOM 2170 N ALA A 142 14.911 -29.296 5.275 1.00 0.00 N ATOM 2171 CA ALA A 142 14.478 -30.017 6.504 1.00 0.00 C ATOM 2172 C ALA A 142 13.411 -29.191 7.222 1.00 0.00 C ATOM 2173 O ALA A 142 12.426 -29.715 7.706 1.00 0.00 O ATOM 2174 CB ALA A 142 15.679 -30.215 7.432 1.00 0.00 C ATOM 0 H ALA A 142 15.876 -28.967 5.282 1.00 0.00 H new ATOM 0 HA ALA A 142 14.068 -30.990 6.232 1.00 0.00 H new ATOM 0 HB1 ALA A 142 15.361 -30.743 8.331 1.00 0.00 H new ATOM 0 HB2 ALA A 142 16.443 -30.800 6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 142 16.090 -29.244 7.708 1.00 0.00 H new ATOM 2180 N ALA A 143 13.593 -27.900 7.289 1.00 0.00 N ATOM 2181 CA ALA A 143 12.587 -27.038 7.971 1.00 0.00 C ATOM 2182 C ALA A 143 11.228 -27.222 7.294 1.00 0.00 C ATOM 2183 O ALA A 143 10.212 -27.356 7.946 1.00 0.00 O ATOM 2184 CB ALA A 143 13.016 -25.574 7.868 1.00 0.00 C ATOM 0 H ALA A 143 14.396 -27.405 6.900 1.00 0.00 H new ATOM 0 HA ALA A 143 12.514 -27.319 9.022 1.00 0.00 H new ATOM 0 HB1 ALA A 143 12.280 -24.943 8.367 1.00 0.00 H new ATOM 0 HB2 ALA A 143 13.987 -25.445 8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 143 13.087 -25.289 6.818 1.00 0.00 H new ATOM 2190 N GLY A 144 11.202 -27.232 5.989 1.00 0.00 N ATOM 2191 CA GLY A 144 9.909 -27.410 5.272 1.00 0.00 C ATOM 2192 C GLY A 144 9.255 -28.715 5.729 1.00 0.00 C ATOM 2193 O GLY A 144 8.083 -28.754 6.047 1.00 0.00 O ATOM 0 H GLY A 144 12.020 -27.125 5.389 1.00 0.00 H new ATOM 0 HA2 GLY A 144 9.248 -26.568 5.475 1.00 0.00 H new ATOM 0 HA3 GLY A 144 10.077 -27.431 4.195 1.00 0.00 H new ATOM 2197 N LEU A 145 10.004 -29.783 5.768 1.00 0.00 N ATOM 2198 CA LEU A 145 9.424 -31.082 6.209 1.00 0.00 C ATOM 2199 C LEU A 145 8.845 -30.925 7.616 1.00 0.00 C ATOM 2200 O LEU A 145 7.811 -31.476 7.938 1.00 0.00 O ATOM 2201 CB LEU A 145 10.518 -32.152 6.223 1.00 0.00 C ATOM 2202 CG LEU A 145 11.159 -32.245 4.837 1.00 0.00 C ATOM 2203 CD1 LEU A 145 12.195 -33.371 4.828 1.00 0.00 C ATOM 2204 CD2 LEU A 145 10.079 -32.537 3.794 1.00 0.00 C ATOM 0 H LEU A 145 10.991 -29.812 5.514 1.00 0.00 H new ATOM 0 HA LEU A 145 8.634 -31.382 5.520 1.00 0.00 H new ATOM 0 HB2 LEU A 145 11.273 -31.905 6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 145 10.095 -33.116 6.505 1.00 0.00 H new ATOM 0 HG LEU A 145 11.648 -31.300 4.599 1.00 0.00 H new ATOM 0 HD11 LEU A 145 12.652 -33.437 3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 145 12.965 -33.163 5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 145 11.707 -34.316 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 145 10.535 -32.603 2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 145 9.590 -33.481 4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.341 -31.735 3.800 1.00 0.00 H new ATOM 2216 N PHE A 146 9.503 -30.174 8.457 1.00 0.00 N ATOM 2217 CA PHE A 146 8.989 -29.980 9.842 1.00 0.00 C ATOM 2218 C PHE A 146 7.626 -29.288 9.783 1.00 0.00 C ATOM 2219 O PHE A 146 6.700 -29.657 10.477 1.00 0.00 O ATOM 2220 CB PHE A 146 9.970 -29.113 10.634 1.00 0.00 C ATOM 2221 CG PHE A 146 9.498 -28.998 12.063 1.00 0.00 C ATOM 2222 CD1 PHE A 146 8.706 -27.911 12.453 1.00 0.00 C ATOM 2223 CD2 PHE A 146 9.853 -29.977 12.998 1.00 0.00 C ATOM 2224 CE1 PHE A 146 8.268 -27.803 13.778 1.00 0.00 C ATOM 2225 CE2 PHE A 146 9.415 -29.870 14.324 1.00 0.00 C ATOM 2226 CZ PHE A 146 8.623 -28.783 14.714 1.00 0.00 C ATOM 0 H PHE A 146 10.374 -29.687 8.245 1.00 0.00 H new ATOM 0 HA PHE A 146 8.885 -30.948 10.333 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.967 -29.552 10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 146 10.044 -28.123 10.183 1.00 0.00 H new ATOM 0 HD1 PHE A 146 8.433 -27.156 11.731 1.00 0.00 H new ATOM 0 HD2 PHE A 146 10.465 -30.815 12.697 1.00 0.00 H new ATOM 0 HE1 PHE A 146 7.657 -26.965 14.079 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.688 -30.626 15.046 1.00 0.00 H new ATOM 0 HZ PHE A 146 8.286 -28.700 15.737 1.00 0.00 H new ATOM 2236 N LYS A 147 7.496 -28.286 8.957 1.00 0.00 N ATOM 2237 CA LYS A 147 6.193 -27.572 8.853 1.00 0.00 C ATOM 2238 C LYS A 147 5.110 -28.558 8.410 1.00 0.00 C ATOM 2239 O LYS A 147 3.994 -28.525 8.888 1.00 0.00 O ATOM 2240 CB LYS A 147 6.308 -26.446 7.824 1.00 0.00 C ATOM 2241 CG LYS A 147 4.997 -25.658 7.783 1.00 0.00 C ATOM 2242 CD LYS A 147 4.890 -24.780 9.031 1.00 0.00 C ATOM 2243 CE LYS A 147 3.609 -23.947 8.961 1.00 0.00 C ATOM 2244 NZ LYS A 147 3.522 -23.067 10.160 1.00 0.00 N ATOM 0 H LYS A 147 8.235 -27.932 8.350 1.00 0.00 H new ATOM 0 HA LYS A 147 5.930 -27.151 9.823 1.00 0.00 H new ATOM 0 HB2 LYS A 147 7.135 -25.785 8.084 1.00 0.00 H new ATOM 0 HB3 LYS A 147 6.527 -26.859 6.840 1.00 0.00 H new ATOM 0 HG2 LYS A 147 4.960 -25.040 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.150 -26.343 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.884 -25.402 9.926 1.00 0.00 H new ATOM 0 HD3 LYS A 147 5.759 -24.125 9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.604 -23.344 8.053 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.739 -24.602 8.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.651 -22.501 10.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 3.508 -23.652 11.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 4.346 -22.433 10.186 1.00 0.00 H new ATOM 2258 N ALA A 148 5.433 -29.439 7.502 1.00 0.00 N ATOM 2259 CA ALA A 148 4.423 -30.428 7.032 1.00 0.00 C ATOM 2260 C ALA A 148 4.042 -31.353 8.189 1.00 0.00 C ATOM 2261 O ALA A 148 2.879 -31.561 8.473 1.00 0.00 O ATOM 2262 CB ALA A 148 5.014 -31.256 5.889 1.00 0.00 C ATOM 0 H ALA A 148 6.352 -29.516 7.066 1.00 0.00 H new ATOM 0 HA ALA A 148 3.536 -29.903 6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.276 -31.980 5.545 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.287 -30.596 5.065 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.901 -31.782 6.242 1.00 0.00 H new ATOM 2268 N VAL A 149 5.014 -31.907 8.860 1.00 0.00 N ATOM 2269 CA VAL A 149 4.708 -32.816 10.000 1.00 0.00 C ATOM 2270 C VAL A 149 3.995 -32.027 11.100 1.00 0.00 C ATOM 2271 O VAL A 149 3.037 -32.488 11.687 1.00 0.00 O ATOM 2272 CB VAL A 149 6.011 -33.398 10.552 1.00 0.00 C ATOM 2273 CG1 VAL A 149 6.965 -32.259 10.914 1.00 0.00 C ATOM 2274 CG2 VAL A 149 5.709 -34.228 11.802 1.00 0.00 C ATOM 0 H VAL A 149 6.006 -31.770 8.668 1.00 0.00 H new ATOM 0 HA VAL A 149 4.065 -33.627 9.658 1.00 0.00 H new ATOM 0 HB VAL A 149 6.474 -34.033 9.797 1.00 0.00 H new ATOM 0 HG11 VAL A 149 7.893 -32.673 11.307 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.180 -31.668 10.024 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.503 -31.623 11.669 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.637 -34.643 12.196 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.246 -33.593 12.557 1.00 0.00 H new ATOM 0 HG23 VAL A 149 5.029 -35.040 11.544 1.00 0.00 H new ATOM 2284 N GLU A 150 4.456 -30.839 11.383 1.00 0.00 N ATOM 2285 CA GLU A 150 3.804 -30.021 12.443 1.00 0.00 C ATOM 2286 C GLU A 150 2.351 -29.746 12.052 1.00 0.00 C ATOM 2287 O GLU A 150 1.453 -29.821 12.868 1.00 0.00 O ATOM 2288 CB GLU A 150 4.551 -28.694 12.597 1.00 0.00 C ATOM 2289 CG GLU A 150 4.008 -27.941 13.813 1.00 0.00 C ATOM 2290 CD GLU A 150 4.723 -26.593 13.940 1.00 0.00 C ATOM 2291 OE1 GLU A 150 5.574 -26.316 13.110 1.00 0.00 O ATOM 2292 OE2 GLU A 150 4.406 -25.862 14.863 1.00 0.00 O ATOM 0 H GLU A 150 5.255 -30.400 10.926 1.00 0.00 H new ATOM 0 HA GLU A 150 3.830 -30.563 13.388 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.619 -28.877 12.716 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.430 -28.090 11.698 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.934 -27.787 13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.159 -28.531 14.717 1.00 0.00 H new ATOM 2299 N ALA A 151 2.111 -29.429 10.809 1.00 0.00 N ATOM 2300 CA ALA A 151 0.717 -29.152 10.367 1.00 0.00 C ATOM 2301 C ALA A 151 -0.149 -30.391 10.608 1.00 0.00 C ATOM 2302 O ALA A 151 -1.302 -30.293 10.975 1.00 0.00 O ATOM 2303 CB ALA A 151 0.712 -28.810 8.876 1.00 0.00 C ATOM 0 H ALA A 151 2.821 -29.350 10.081 1.00 0.00 H new ATOM 0 HA ALA A 151 0.317 -28.311 10.934 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.309 -28.607 8.553 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.329 -27.929 8.703 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.112 -29.650 8.309 1.00 0.00 H new ATOM 2309 N TYR A 152 0.402 -31.557 10.405 1.00 0.00 N ATOM 2310 CA TYR A 152 -0.388 -32.802 10.623 1.00 0.00 C ATOM 2311 C TYR A 152 -0.833 -32.871 12.085 1.00 0.00 C ATOM 2312 O TYR A 152 -1.998 -33.048 12.383 1.00 0.00 O ATOM 2313 CB TYR A 152 0.480 -34.018 10.295 1.00 0.00 C ATOM 2314 CG TYR A 152 -0.367 -35.267 10.336 1.00 0.00 C ATOM 2315 CD1 TYR A 152 -0.978 -35.737 9.167 1.00 0.00 C ATOM 2316 CD2 TYR A 152 -0.541 -35.956 11.542 1.00 0.00 C ATOM 2317 CE1 TYR A 152 -1.762 -36.896 9.204 1.00 0.00 C ATOM 2318 CE2 TYR A 152 -1.326 -37.115 11.580 1.00 0.00 C ATOM 2319 CZ TYR A 152 -1.937 -37.584 10.411 1.00 0.00 C ATOM 2320 OH TYR A 152 -2.710 -38.727 10.448 1.00 0.00 O ATOM 0 H TYR A 152 1.364 -31.701 10.098 1.00 0.00 H new ATOM 0 HA TYR A 152 -1.265 -32.797 9.976 1.00 0.00 H new ATOM 0 HB2 TYR A 152 0.929 -33.902 9.308 1.00 0.00 H new ATOM 0 HB3 TYR A 152 1.299 -34.097 11.010 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -0.844 -35.205 8.237 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.070 -35.594 12.444 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -2.232 -37.259 8.302 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.460 -37.647 12.510 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.727 -39.081 11.362 1.00 0.00 H new ATOM 2330 N LEU A 153 0.086 -32.731 13.002 1.00 0.00 N ATOM 2331 CA LEU A 153 -0.284 -32.788 14.443 1.00 0.00 C ATOM 2332 C LEU A 153 -1.412 -31.791 14.718 1.00 0.00 C ATOM 2333 O LEU A 153 -2.357 -32.086 15.423 1.00 0.00 O ATOM 2334 CB LEU A 153 0.933 -32.427 15.296 1.00 0.00 C ATOM 2335 CG LEU A 153 2.024 -33.482 15.100 1.00 0.00 C ATOM 2336 CD1 LEU A 153 3.371 -32.914 15.553 1.00 0.00 C ATOM 2337 CD2 LEU A 153 1.688 -34.723 15.929 1.00 0.00 C ATOM 0 H LEU A 153 1.077 -32.580 12.814 1.00 0.00 H new ATOM 0 HA LEU A 153 -0.618 -33.795 14.694 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.309 -31.443 15.015 1.00 0.00 H new ATOM 0 HB3 LEU A 153 0.650 -32.372 16.347 1.00 0.00 H new ATOM 0 HG LEU A 153 2.081 -33.754 14.046 1.00 0.00 H new ATOM 0 HD11 LEU A 153 4.148 -33.665 15.413 1.00 0.00 H new ATOM 0 HD12 LEU A 153 3.610 -32.030 14.962 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.315 -32.641 16.607 1.00 0.00 H new ATOM 0 HD21 LEU A 153 2.465 -35.475 15.790 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.630 -34.452 16.983 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.729 -35.128 15.606 1.00 0.00 H new ATOM 2349 N LEU A 154 -1.321 -30.613 14.166 1.00 0.00 N ATOM 2350 CA LEU A 154 -2.388 -29.599 14.396 1.00 0.00 C ATOM 2351 C LEU A 154 -3.726 -30.143 13.891 1.00 0.00 C ATOM 2352 O LEU A 154 -4.737 -30.048 14.558 1.00 0.00 O ATOM 2353 CB LEU A 154 -2.042 -28.315 13.640 1.00 0.00 C ATOM 2354 CG LEU A 154 -0.682 -27.797 14.114 1.00 0.00 C ATOM 2355 CD1 LEU A 154 -0.454 -26.387 13.567 1.00 0.00 C ATOM 2356 CD2 LEU A 154 -0.656 -27.763 15.643 1.00 0.00 C ATOM 0 H LEU A 154 -0.554 -30.309 13.566 1.00 0.00 H new ATOM 0 HA LEU A 154 -2.462 -29.385 15.462 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.017 -28.507 12.567 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.810 -27.561 13.811 1.00 0.00 H new ATOM 0 HG LEU A 154 0.106 -28.457 13.752 1.00 0.00 H new ATOM 0 HD11 LEU A 154 0.515 -26.018 13.905 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -0.473 -26.412 12.477 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -1.241 -25.725 13.929 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.312 -27.394 15.982 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.443 -27.102 16.006 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.818 -28.768 16.032 1.00 0.00 H new ATOM 2368 N ALA A 155 -3.739 -30.716 12.720 1.00 0.00 N ATOM 2369 CA ALA A 155 -5.011 -31.269 12.175 1.00 0.00 C ATOM 2370 C ALA A 155 -5.554 -32.332 13.132 1.00 0.00 C ATOM 2371 O ALA A 155 -6.740 -32.595 13.175 1.00 0.00 O ATOM 2372 CB ALA A 155 -4.749 -31.900 10.807 1.00 0.00 C ATOM 0 H ALA A 155 -2.924 -30.826 12.116 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.741 -30.467 12.070 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -5.680 -32.304 10.409 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.361 -31.143 10.125 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -4.019 -32.703 10.910 1.00 0.00 H new ATOM 2378 N HIS A 156 -4.694 -32.944 13.900 1.00 0.00 N ATOM 2379 CA HIS A 156 -5.161 -33.991 14.854 1.00 0.00 C ATOM 2380 C HIS A 156 -6.169 -34.905 14.154 1.00 0.00 C ATOM 2381 O HIS A 156 -7.269 -35.109 14.627 1.00 0.00 O ATOM 2382 CB HIS A 156 -5.829 -33.322 16.056 1.00 0.00 C ATOM 2383 CG HIS A 156 -5.493 -34.088 17.306 1.00 0.00 C ATOM 2384 ND1 HIS A 156 -6.435 -34.843 17.986 1.00 0.00 N ATOM 2385 CD2 HIS A 156 -4.323 -34.226 18.012 1.00 0.00 C ATOM 2386 CE1 HIS A 156 -5.822 -35.397 19.049 1.00 0.00 C ATOM 2387 NE2 HIS A 156 -4.533 -35.053 19.111 1.00 0.00 N ATOM 0 H HIS A 156 -3.690 -32.765 13.908 1.00 0.00 H new ATOM 0 HA HIS A 156 -4.309 -34.581 15.193 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -5.490 -32.290 16.147 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -6.909 -33.291 15.915 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -3.382 -33.763 17.753 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -6.313 -36.041 19.764 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.849 -35.336 19.813 1.00 0.00 H new ATOM 2395 N PRO A 157 -5.778 -35.464 12.999 1.00 0.00 N ATOM 2396 CA PRO A 157 -6.640 -36.361 12.221 1.00 0.00 C ATOM 2397 C PRO A 157 -6.840 -37.708 12.921 1.00 0.00 C ATOM 2398 O PRO A 157 -7.765 -38.440 12.628 1.00 0.00 O ATOM 2399 CB PRO A 157 -5.863 -36.561 10.918 1.00 0.00 C ATOM 2400 CG PRO A 157 -4.440 -36.312 11.287 1.00 0.00 C ATOM 2401 CD PRO A 157 -4.463 -35.264 12.365 1.00 0.00 C ATOM 0 HA PRO A 157 -7.639 -35.948 12.080 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -6.000 -37.568 10.525 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -6.199 -35.869 10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -3.965 -37.226 11.643 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -3.868 -35.970 10.424 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -3.648 -35.399 13.076 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -4.363 -34.260 11.953 1.00 0.00 H new ATOM 2409 N ASP A 158 -5.980 -38.041 13.844 1.00 0.00 N ATOM 2410 CA ASP A 158 -6.121 -39.339 14.561 1.00 0.00 C ATOM 2411 C ASP A 158 -7.457 -39.368 15.308 1.00 0.00 C ATOM 2412 O ASP A 158 -8.103 -40.393 15.404 1.00 0.00 O ATOM 2413 CB ASP A 158 -4.975 -39.497 15.561 1.00 0.00 C ATOM 2414 CG ASP A 158 -3.653 -39.636 14.802 1.00 0.00 C ATOM 2415 OD1 ASP A 158 -3.701 -39.854 13.603 1.00 0.00 O ATOM 2416 OD2 ASP A 158 -2.615 -39.522 15.434 1.00 0.00 O ATOM 0 H ASP A 158 -5.186 -37.470 14.132 1.00 0.00 H new ATOM 0 HA ASP A 158 -6.090 -40.156 13.840 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -4.936 -38.634 16.226 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -5.142 -40.374 16.186 1.00 0.00 H new ATOM 2421 N ALA A 159 -7.876 -38.251 15.837 1.00 0.00 N ATOM 2422 CA ALA A 159 -9.170 -38.217 16.576 1.00 0.00 C ATOM 2423 C ALA A 159 -10.256 -37.620 15.679 1.00 0.00 C ATOM 2424 O ALA A 159 -10.001 -36.738 14.883 1.00 0.00 O ATOM 2425 CB ALA A 159 -9.017 -37.358 17.833 1.00 0.00 C ATOM 0 H ALA A 159 -7.379 -37.362 15.790 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.452 -39.231 16.860 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.963 -37.333 18.374 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.244 -37.784 18.473 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.734 -36.344 17.549 1.00 0.00 H new ATOM 2431 N TYR A 160 -11.465 -38.095 15.799 1.00 0.00 N ATOM 2432 CA TYR A 160 -12.566 -37.554 14.953 1.00 0.00 C ATOM 2433 C TYR A 160 -13.612 -36.883 15.845 1.00 0.00 C ATOM 2434 O TYR A 160 -13.916 -37.354 16.923 1.00 0.00 O ATOM 2435 CB TYR A 160 -13.217 -38.697 14.173 1.00 0.00 C ATOM 2436 CG TYR A 160 -12.177 -39.380 13.317 1.00 0.00 C ATOM 2437 CD1 TYR A 160 -11.778 -38.803 12.106 1.00 0.00 C ATOM 2438 CD2 TYR A 160 -11.610 -40.590 13.736 1.00 0.00 C ATOM 2439 CE1 TYR A 160 -10.814 -39.436 11.313 1.00 0.00 C ATOM 2440 CE2 TYR A 160 -10.646 -41.223 12.942 1.00 0.00 C ATOM 2441 CZ TYR A 160 -10.247 -40.646 11.731 1.00 0.00 C ATOM 2442 OH TYR A 160 -9.296 -41.270 10.949 1.00 0.00 O ATOM 0 H TYR A 160 -11.738 -38.834 16.446 1.00 0.00 H new ATOM 0 HA TYR A 160 -12.162 -36.821 14.254 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -13.664 -39.414 14.862 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -14.022 -38.312 13.547 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -12.214 -37.869 11.783 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -11.916 -41.035 14.671 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -10.507 -38.991 10.378 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.210 -42.157 13.264 1.00 0.00 H new ATOM 0 HH TYR A 160 -9.006 -42.098 11.385 1.00 0.00 H new ATOM 2452 N CYS A 161 -14.168 -35.787 15.404 1.00 0.00 N ATOM 2453 CA CYS A 161 -15.194 -35.089 16.227 1.00 0.00 C ATOM 2454 C CYS A 161 -16.513 -35.031 15.455 1.00 0.00 C ATOM 2455 O CYS A 161 -17.462 -35.659 15.895 1.00 0.00 O ATOM 2456 CB CYS A 161 -14.720 -33.667 16.535 1.00 0.00 C ATOM 2457 SG CYS A 161 -13.552 -33.706 17.916 1.00 0.00 S ATOM 2458 OXT CYS A 161 -16.553 -34.360 14.438 1.00 0.00 O ATOM 0 H CYS A 161 -13.955 -35.346 14.509 1.00 0.00 H new ATOM 0 HA CYS A 161 -15.343 -35.632 17.160 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -14.245 -33.232 15.656 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -15.572 -33.034 16.783 1.00 0.00 H new ATOM 0 HG CYS A 161 -13.147 -32.498 18.176 1.00 0.00 H new TER 2464 CYS A 161