USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 876 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 150 THR OG1 : rot 180:sc= 1.1 USER MOD Set 1.2: A 202 LYS NZ :NH3+ 169:sc= 0.844 (180deg=-0.0117) USER MOD Set 2.1: A 135 THR OG1 : rot -73:sc= 0.359 USER MOD Set 2.2: A 136 ASN : amide:sc= 0.165 K(o=0.52,f=-6.6!) USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.253 F(o=-1.1,f=-0.25) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.787 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0355 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 121:sc= -1.66! USER MOD Single : A 102 ASN : amide:sc= -0.0322 X(o=-0.032,f=-0.5) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 180:sc= -0.219 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.6! C(o=-2.6!,f=-3.7!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -1.86 K(o=-1.9,f=-3.4!) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.54 F(o=-1.7,f=-0.54) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 168:sc= 1.24 (180deg=1.16) USER MOD Single : A 154 ASN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot -158:sc= 0.941 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 MET CE :methyl 163:sc= 0 (180deg=-0.513) USER MOD Single : A 168 TYR OH : rot -177:sc= 0.0885 USER MOD Single : A 169 HIS : no HE2:sc= -1.41! C(o=-1.4!,f=-7!) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0678 F(o=-0.67,f=-0.068) USER MOD Single : A 179 ASN : amide:sc=-0.00846 K(o=-0.0085,f=-0.98) USER MOD Single : A 180 SER OG : rot 4:sc= 0.59 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 147:sc= 1.13 (180deg=-0.623) USER MOD Single : A 190 MET CE :methyl 150:sc= -0.261 (180deg=-1.13) USER MOD Single : A 191 HIS : no HD1:sc= -0.451 X(o=-0.45,f=-0.068) USER MOD Single : A 193 SER OG : rot 180:sc= -0.0789 USER MOD Single : A 199 SER OG : rot 176:sc= 0.613 USER MOD Single : A 200 LYS NZ :NH3+ -169:sc= 1.27 (180deg=1.2) USER MOD Single : A 204 LYS NZ :NH3+ 170:sc= 1.26 (180deg=1.22) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.716 2.808 -5.461 1.00 0.00 N ATOM 2 CA PRO A 84 31.495 1.557 -5.358 1.00 0.00 C ATOM 3 C PRO A 84 30.614 0.329 -5.103 1.00 0.00 C ATOM 4 O PRO A 84 30.935 -0.774 -5.517 1.00 0.00 O ATOM 5 CB PRO A 84 32.435 1.804 -4.175 1.00 0.00 C ATOM 6 CG PRO A 84 31.794 2.896 -3.392 1.00 0.00 C ATOM 7 CD PRO A 84 31.058 3.754 -4.383 1.00 0.00 C ATOM 0 HA PRO A 84 32.018 1.335 -6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.554 0.904 -3.572 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.429 2.094 -4.515 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.110 2.490 -2.647 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.542 3.479 -2.854 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.167 4.202 -3.943 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.680 4.572 -4.747 1.00 0.00 H new ATOM 15 N CYS A 85 29.504 0.541 -4.433 1.00 0.00 N ATOM 16 CA CYS A 85 28.557 -0.525 -4.158 1.00 0.00 C ATOM 17 C CYS A 85 27.798 -0.906 -5.417 1.00 0.00 C ATOM 18 O CYS A 85 27.327 -2.027 -5.567 1.00 0.00 O ATOM 19 CB CYS A 85 27.618 -0.064 -3.101 1.00 0.00 C ATOM 20 SG CYS A 85 28.469 0.423 -1.592 1.00 0.00 S ATOM 0 H CYS A 85 29.230 1.451 -4.063 1.00 0.00 H new ATOM 0 HA CYS A 85 29.092 -1.411 -3.815 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.038 0.779 -3.476 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.910 -0.861 -2.875 1.00 0.00 H new ATOM 25 N GLY A 86 27.677 0.042 -6.299 1.00 0.00 N ATOM 26 CA GLY A 86 27.116 -0.214 -7.613 1.00 0.00 C ATOM 27 C GLY A 86 25.666 0.166 -7.767 1.00 0.00 C ATOM 28 O GLY A 86 25.050 -0.212 -8.754 1.00 0.00 O ATOM 0 H GLY A 86 27.959 1.009 -6.140 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.700 0.331 -8.354 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.225 -1.275 -7.838 1.00 0.00 H new ATOM 32 N HIS A 87 25.126 0.938 -6.793 1.00 0.00 N ATOM 33 CA HIS A 87 23.707 1.388 -6.783 1.00 0.00 C ATOM 34 C HIS A 87 22.787 0.154 -6.540 1.00 0.00 C ATOM 35 O HIS A 87 22.860 -0.822 -7.245 1.00 0.00 O ATOM 36 CB HIS A 87 23.351 2.156 -8.104 1.00 0.00 C ATOM 37 CG HIS A 87 22.068 2.976 -8.098 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.780 2.630 -7.905 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 22.040 4.327 -8.357 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 20.023 3.753 -8.050 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 20.806 4.761 -8.319 1.00 0.00 N flip ATOM 0 H HIS A 87 25.661 1.268 -5.990 1.00 0.00 H new ATOM 0 HA HIS A 87 23.548 2.097 -5.971 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.179 2.823 -8.343 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.285 1.428 -8.913 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.907 4.938 -8.561 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.948 3.801 -7.957 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.507 5.724 -8.473 1.00 0.00 H new ATOM 50 N PRO A 88 21.919 0.201 -5.528 1.00 0.00 N ATOM 51 CA PRO A 88 21.112 -0.978 -5.091 1.00 0.00 C ATOM 52 C PRO A 88 19.929 -1.320 -5.999 1.00 0.00 C ATOM 53 O PRO A 88 19.120 -2.176 -5.676 1.00 0.00 O ATOM 54 CB PRO A 88 20.585 -0.517 -3.743 1.00 0.00 C ATOM 55 CG PRO A 88 20.455 0.951 -3.890 1.00 0.00 C ATOM 56 CD PRO A 88 21.624 1.382 -4.701 1.00 0.00 C ATOM 0 HA PRO A 88 21.717 -1.885 -5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.627 -0.981 -3.510 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.270 -0.778 -2.936 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.519 1.213 -4.383 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.451 1.443 -2.917 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.389 2.253 -5.313 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.471 1.654 -4.072 1.00 0.00 H new ATOM 64 N GLY A 89 19.844 -0.675 -7.098 1.00 0.00 N ATOM 65 CA GLY A 89 18.729 -0.853 -7.966 1.00 0.00 C ATOM 66 C GLY A 89 17.733 0.244 -7.741 1.00 0.00 C ATOM 67 O GLY A 89 18.053 1.244 -7.091 1.00 0.00 O ATOM 0 H GLY A 89 20.541 -0.007 -7.429 1.00 0.00 H new ATOM 0 HA2 GLY A 89 19.060 -0.849 -9.004 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.265 -1.822 -7.783 1.00 0.00 H new ATOM 71 N ASP A 90 16.555 0.075 -8.243 1.00 0.00 N ATOM 72 CA ASP A 90 15.503 1.061 -8.120 1.00 0.00 C ATOM 73 C ASP A 90 14.214 0.286 -7.948 1.00 0.00 C ATOM 74 O ASP A 90 14.050 -0.762 -8.575 1.00 0.00 O ATOM 75 CB ASP A 90 15.447 1.899 -9.411 1.00 0.00 C ATOM 76 CG ASP A 90 14.663 3.195 -9.280 1.00 0.00 C ATOM 77 OD1 ASP A 90 13.441 3.172 -9.030 1.00 0.00 O ATOM 78 OD2 ASP A 90 15.281 4.278 -9.395 1.00 0.00 O ATOM 0 H ASP A 90 16.280 -0.760 -8.760 1.00 0.00 H new ATOM 0 HA ASP A 90 15.670 1.735 -7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.465 2.133 -9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.002 1.297 -10.203 1.00 0.00 H new ATOM 83 N THR A 91 13.336 0.735 -7.103 1.00 0.00 N ATOM 84 CA THR A 91 12.112 0.025 -6.872 1.00 0.00 C ATOM 85 C THR A 91 10.937 0.704 -7.606 1.00 0.00 C ATOM 86 O THR A 91 10.739 1.920 -7.511 1.00 0.00 O ATOM 87 CB THR A 91 11.810 -0.130 -5.341 1.00 0.00 C ATOM 88 OG1 THR A 91 10.638 -0.922 -5.136 1.00 0.00 O ATOM 89 CG2 THR A 91 11.620 1.216 -4.656 1.00 0.00 C ATOM 0 H THR A 91 13.444 1.592 -6.560 1.00 0.00 H new ATOM 0 HA THR A 91 12.233 -0.979 -7.279 1.00 0.00 H new ATOM 0 HB THR A 91 12.676 -0.624 -4.900 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.466 -1.009 -4.175 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.413 1.059 -3.597 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.527 1.811 -4.764 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.784 1.743 -5.115 1.00 0.00 H new ATOM 97 N PRO A 92 10.147 -0.066 -8.377 1.00 0.00 N ATOM 98 CA PRO A 92 8.967 0.465 -9.082 1.00 0.00 C ATOM 99 C PRO A 92 7.814 0.753 -8.110 1.00 0.00 C ATOM 100 O PRO A 92 6.824 1.401 -8.462 1.00 0.00 O ATOM 101 CB PRO A 92 8.582 -0.674 -10.030 1.00 0.00 C ATOM 102 CG PRO A 92 9.089 -1.900 -9.364 1.00 0.00 C ATOM 103 CD PRO A 92 10.360 -1.502 -8.671 1.00 0.00 C ATOM 0 HA PRO A 92 9.174 1.408 -9.588 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.503 -0.720 -10.178 1.00 0.00 H new ATOM 0 HB3 PRO A 92 9.033 -0.541 -11.013 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.361 -2.286 -8.651 1.00 0.00 H new ATOM 0 HG3 PRO A 92 9.273 -2.691 -10.091 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.521 -2.080 -7.761 1.00 0.00 H new ATOM 0 HD3 PRO A 92 11.232 -1.658 -9.307 1.00 0.00 H new ATOM 111 N PHE A 93 7.958 0.276 -6.892 1.00 0.00 N ATOM 112 CA PHE A 93 6.941 0.432 -5.868 1.00 0.00 C ATOM 113 C PHE A 93 7.107 1.748 -5.109 1.00 0.00 C ATOM 114 O PHE A 93 6.306 2.078 -4.232 1.00 0.00 O ATOM 115 CB PHE A 93 7.013 -0.738 -4.895 1.00 0.00 C ATOM 116 CG PHE A 93 7.000 -2.078 -5.577 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.816 -2.663 -5.974 1.00 0.00 C ATOM 118 CD2 PHE A 93 8.185 -2.739 -5.837 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.817 -3.880 -6.620 1.00 0.00 C ATOM 120 CE2 PHE A 93 8.192 -3.949 -6.477 1.00 0.00 C ATOM 121 CZ PHE A 93 7.010 -4.520 -6.871 1.00 0.00 C ATOM 0 H PHE A 93 8.785 -0.233 -6.581 1.00 0.00 H new ATOM 0 HA PHE A 93 5.967 0.448 -6.357 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.921 -0.650 -4.298 1.00 0.00 H new ATOM 0 HB3 PHE A 93 6.171 -0.681 -4.205 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.879 -2.163 -5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 93 9.120 -2.294 -5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.885 -4.330 -6.928 1.00 0.00 H new ATOM 0 HE2 PHE A 93 9.127 -4.453 -6.671 1.00 0.00 H new ATOM 0 HZ PHE A 93 7.014 -5.473 -7.379 1.00 0.00 H new ATOM 131 N GLY A 94 8.135 2.490 -5.430 1.00 0.00 N ATOM 132 CA GLY A 94 8.351 3.744 -4.777 1.00 0.00 C ATOM 133 C GLY A 94 9.705 4.289 -5.062 1.00 0.00 C ATOM 134 O GLY A 94 10.063 4.509 -6.224 1.00 0.00 O ATOM 0 H GLY A 94 8.829 2.245 -6.136 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.595 4.459 -5.103 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.228 3.619 -3.701 1.00 0.00 H new ATOM 138 N THR A 95 10.456 4.492 -4.029 1.00 0.00 N ATOM 139 CA THR A 95 11.808 5.010 -4.153 1.00 0.00 C ATOM 140 C THR A 95 12.689 4.507 -2.978 1.00 0.00 C ATOM 141 O THR A 95 12.266 3.643 -2.195 1.00 0.00 O ATOM 142 CB THR A 95 11.802 6.584 -4.245 1.00 0.00 C ATOM 143 OG1 THR A 95 13.134 7.105 -4.455 1.00 0.00 O ATOM 144 CG2 THR A 95 11.198 7.215 -2.993 1.00 0.00 C ATOM 0 H THR A 95 10.163 4.308 -3.069 1.00 0.00 H new ATOM 0 HA THR A 95 12.242 4.634 -5.080 1.00 0.00 H new ATOM 0 HB THR A 95 11.183 6.847 -5.103 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.098 8.083 -4.510 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.210 8.301 -3.091 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.170 6.873 -2.873 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.782 6.923 -2.120 1.00 0.00 H new ATOM 152 N PHE A 96 13.895 5.007 -2.876 1.00 0.00 N ATOM 153 CA PHE A 96 14.769 4.667 -1.789 1.00 0.00 C ATOM 154 C PHE A 96 15.618 5.867 -1.443 1.00 0.00 C ATOM 155 O PHE A 96 15.830 6.764 -2.282 1.00 0.00 O ATOM 156 CB PHE A 96 15.668 3.434 -2.092 1.00 0.00 C ATOM 157 CG PHE A 96 16.784 3.660 -3.077 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.592 3.477 -4.430 1.00 0.00 C ATOM 159 CD2 PHE A 96 18.035 4.067 -2.632 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.619 3.699 -5.319 1.00 0.00 C ATOM 161 CE2 PHE A 96 19.053 4.286 -3.509 1.00 0.00 C ATOM 162 CZ PHE A 96 18.850 4.106 -4.859 1.00 0.00 C ATOM 0 H PHE A 96 14.296 5.662 -3.547 1.00 0.00 H new ATOM 0 HA PHE A 96 14.145 4.386 -0.940 1.00 0.00 H new ATOM 0 HB2 PHE A 96 16.102 3.086 -1.155 1.00 0.00 H new ATOM 0 HB3 PHE A 96 15.035 2.631 -2.468 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.627 3.157 -4.795 1.00 0.00 H new ATOM 0 HD2 PHE A 96 18.203 4.212 -1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.459 3.554 -6.377 1.00 0.00 H new ATOM 0 HE2 PHE A 96 20.020 4.601 -3.146 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.656 4.284 -5.556 1.00 0.00 H new ATOM 172 N THR A 97 16.082 5.886 -0.250 1.00 0.00 N ATOM 173 CA THR A 97 16.940 6.915 0.258 1.00 0.00 C ATOM 174 C THR A 97 18.232 6.230 0.726 1.00 0.00 C ATOM 175 O THR A 97 18.274 5.010 0.836 1.00 0.00 O ATOM 176 CB THR A 97 16.252 7.608 1.457 1.00 0.00 C ATOM 177 OG1 THR A 97 14.871 7.840 1.131 1.00 0.00 O ATOM 178 CG2 THR A 97 16.899 8.957 1.770 1.00 0.00 C ATOM 0 H THR A 97 15.872 5.160 0.435 1.00 0.00 H new ATOM 0 HA THR A 97 17.152 7.666 -0.503 1.00 0.00 H new ATOM 0 HB THR A 97 16.353 6.958 2.326 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.426 8.278 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.391 9.416 2.618 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.951 8.808 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.818 9.610 0.901 1.00 0.00 H new ATOM 186 N LEU A 98 19.253 6.981 0.975 1.00 0.00 N ATOM 187 CA LEU A 98 20.510 6.439 1.421 1.00 0.00 C ATOM 188 C LEU A 98 20.844 7.028 2.769 1.00 0.00 C ATOM 189 O LEU A 98 20.813 8.241 2.939 1.00 0.00 O ATOM 190 CB LEU A 98 21.593 6.779 0.412 1.00 0.00 C ATOM 191 CG LEU A 98 21.427 6.167 -0.977 1.00 0.00 C ATOM 192 CD1 LEU A 98 22.134 7.029 -1.992 1.00 0.00 C ATOM 193 CD2 LEU A 98 22.012 4.751 -1.003 1.00 0.00 C ATOM 0 H LEU A 98 19.247 7.996 0.877 1.00 0.00 H new ATOM 0 HA LEU A 98 20.443 5.355 1.509 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.637 7.863 0.307 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.553 6.458 0.817 1.00 0.00 H new ATOM 0 HG LEU A 98 20.366 6.113 -1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 98 22.016 6.593 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.703 8.030 -1.982 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.194 7.087 -1.745 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.888 4.324 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 98 23.073 4.791 -0.755 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.492 4.129 -0.274 1.00 0.00 H new ATOM 205 N THR A 99 21.151 6.192 3.707 1.00 0.00 N ATOM 206 CA THR A 99 21.452 6.627 5.041 1.00 0.00 C ATOM 207 C THR A 99 22.888 6.299 5.385 1.00 0.00 C ATOM 208 O THR A 99 23.383 5.215 5.054 1.00 0.00 O ATOM 209 CB THR A 99 20.484 5.998 6.073 1.00 0.00 C ATOM 210 OG1 THR A 99 20.446 4.580 5.911 1.00 0.00 O ATOM 211 CG2 THR A 99 19.079 6.566 5.924 1.00 0.00 C ATOM 0 H THR A 99 21.202 5.182 3.573 1.00 0.00 H new ATOM 0 HA THR A 99 21.318 7.708 5.083 1.00 0.00 H new ATOM 0 HB THR A 99 20.852 6.241 7.070 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.724 4.148 6.746 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.421 6.106 6.661 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.104 7.644 6.082 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.705 6.354 4.922 1.00 0.00 H new ATOM 219 N GLY A 100 23.566 7.236 5.985 1.00 0.00 N ATOM 220 CA GLY A 100 24.936 7.038 6.341 1.00 0.00 C ATOM 221 C GLY A 100 25.815 7.966 5.564 1.00 0.00 C ATOM 222 O GLY A 100 26.424 8.868 6.122 1.00 0.00 O ATOM 0 H GLY A 100 23.187 8.148 6.238 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.069 7.209 7.409 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.224 6.005 6.145 1.00 0.00 H new ATOM 226 N GLY A 101 25.847 7.777 4.269 1.00 0.00 N ATOM 227 CA GLY A 101 26.684 8.610 3.439 1.00 0.00 C ATOM 228 C GLY A 101 25.906 9.389 2.403 1.00 0.00 C ATOM 229 O GLY A 101 26.478 10.208 1.694 1.00 0.00 O ATOM 0 H GLY A 101 25.312 7.065 3.771 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.234 9.307 4.072 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.423 7.986 2.936 1.00 0.00 H new ATOM 233 N ASN A 102 24.586 9.119 2.305 1.00 0.00 N ATOM 234 CA ASN A 102 23.692 9.775 1.302 1.00 0.00 C ATOM 235 C ASN A 102 24.138 9.511 -0.135 1.00 0.00 C ATOM 236 O ASN A 102 23.704 10.184 -1.069 1.00 0.00 O ATOM 237 CB ASN A 102 23.575 11.286 1.544 1.00 0.00 C ATOM 238 CG ASN A 102 22.702 11.640 2.724 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.725 10.959 3.035 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.056 12.674 3.396 1.00 0.00 N ATOM 0 H ASN A 102 24.106 8.450 2.907 1.00 0.00 H new ATOM 0 HA ASN A 102 22.709 9.324 1.438 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.571 11.699 1.702 1.00 0.00 H new ATOM 0 HB3 ASN A 102 23.172 11.759 0.649 1.00 0.00 H new ATOM 0 HD21 ASN A 102 22.522 12.956 4.218 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.872 13.214 3.108 1.00 0.00 H new ATOM 247 N VAL A 103 24.936 8.473 -0.304 1.00 0.00 N ATOM 248 CA VAL A 103 25.537 8.108 -1.592 1.00 0.00 C ATOM 249 C VAL A 103 25.646 6.606 -1.643 1.00 0.00 C ATOM 250 O VAL A 103 25.147 5.954 -0.764 1.00 0.00 O ATOM 251 CB VAL A 103 26.946 8.750 -1.822 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.868 10.243 -1.962 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.901 8.392 -0.715 1.00 0.00 C ATOM 0 H VAL A 103 25.194 7.844 0.456 1.00 0.00 H new ATOM 0 HA VAL A 103 24.896 8.493 -2.385 1.00 0.00 H new ATOM 0 HB VAL A 103 27.323 8.339 -2.759 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.868 10.646 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.236 10.496 -2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.443 10.672 -1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.869 8.854 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.508 8.753 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 103 28.018 7.309 -0.671 1.00 0.00 H new ATOM 263 N PHE A 104 26.314 6.061 -2.625 1.00 0.00 N ATOM 264 CA PHE A 104 26.380 4.619 -2.783 1.00 0.00 C ATOM 265 C PHE A 104 27.753 4.099 -2.388 1.00 0.00 C ATOM 266 O PHE A 104 28.292 3.177 -3.025 1.00 0.00 O ATOM 267 CB PHE A 104 26.046 4.255 -4.233 1.00 0.00 C ATOM 268 CG PHE A 104 24.764 4.877 -4.693 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.550 4.329 -4.349 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.780 6.034 -5.449 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.382 4.915 -4.745 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.609 6.625 -5.849 1.00 0.00 C ATOM 273 CZ PHE A 104 22.405 6.063 -5.494 1.00 0.00 C ATOM 0 H PHE A 104 26.824 6.589 -3.333 1.00 0.00 H new ATOM 0 HA PHE A 104 25.651 4.148 -2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.859 4.579 -4.883 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.976 3.171 -4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.520 3.425 -3.759 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.725 6.477 -5.728 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.437 4.473 -4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.632 7.528 -6.441 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.480 6.525 -5.805 1.00 0.00 H new ATOM 283 N GLU A 105 28.295 4.678 -1.327 1.00 0.00 N ATOM 284 CA GLU A 105 29.600 4.302 -0.785 1.00 0.00 C ATOM 285 C GLU A 105 29.487 3.123 0.183 1.00 0.00 C ATOM 286 O GLU A 105 28.431 2.594 0.404 1.00 0.00 O ATOM 287 CB GLU A 105 30.220 5.469 -0.039 1.00 0.00 C ATOM 288 CG GLU A 105 29.420 5.914 1.178 1.00 0.00 C ATOM 289 CD GLU A 105 30.134 6.957 1.990 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.524 8.001 1.432 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.358 6.733 3.196 1.00 0.00 O ATOM 0 H GLU A 105 27.840 5.430 -0.810 1.00 0.00 H new ATOM 0 HA GLU A 105 30.226 4.016 -1.630 1.00 0.00 H new ATOM 0 HB2 GLU A 105 31.225 5.192 0.280 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.323 6.312 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.458 6.309 0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.212 5.049 1.807 1.00 0.00 H new ATOM 298 N TYR A 106 30.581 2.749 0.777 1.00 0.00 N ATOM 299 CA TYR A 106 30.565 1.681 1.742 1.00 0.00 C ATOM 300 C TYR A 106 29.984 2.142 3.053 1.00 0.00 C ATOM 301 O TYR A 106 30.251 3.262 3.511 1.00 0.00 O ATOM 302 CB TYR A 106 31.949 1.082 1.940 1.00 0.00 C ATOM 303 CG TYR A 106 32.360 0.202 0.806 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.973 -1.116 0.789 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.109 0.682 -0.255 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.309 -1.948 -0.247 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.460 -0.143 -1.302 1.00 0.00 C ATOM 308 CZ TYR A 106 33.055 -1.461 -1.293 1.00 0.00 C ATOM 309 OH TYR A 106 33.385 -2.289 -2.348 1.00 0.00 O ATOM 0 H TYR A 106 31.498 3.165 0.613 1.00 0.00 H new ATOM 0 HA TYR A 106 29.922 0.895 1.345 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.676 1.886 2.054 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.963 0.506 2.866 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.391 -1.506 1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.422 1.716 -0.262 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.989 -2.980 -0.241 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.048 0.240 -2.123 1.00 0.00 H new ATOM 0 HH TYR A 106 33.914 -1.788 -3.004 1.00 0.00 H new ATOM 319 N GLY A 107 29.157 1.311 3.626 1.00 0.00 N ATOM 320 CA GLY A 107 28.564 1.609 4.896 1.00 0.00 C ATOM 321 C GLY A 107 27.267 2.360 4.776 1.00 0.00 C ATOM 322 O GLY A 107 26.701 2.783 5.778 1.00 0.00 O ATOM 0 H GLY A 107 28.878 0.415 3.227 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.390 0.679 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.265 2.197 5.489 1.00 0.00 H new ATOM 326 N VAL A 108 26.796 2.557 3.567 1.00 0.00 N ATOM 327 CA VAL A 108 25.561 3.267 3.388 1.00 0.00 C ATOM 328 C VAL A 108 24.421 2.267 3.281 1.00 0.00 C ATOM 329 O VAL A 108 24.606 1.139 2.800 1.00 0.00 O ATOM 330 CB VAL A 108 25.597 4.217 2.150 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.735 3.452 0.871 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.386 5.127 2.090 1.00 0.00 C ATOM 0 H VAL A 108 27.244 2.240 2.708 1.00 0.00 H new ATOM 0 HA VAL A 108 25.404 3.906 4.257 1.00 0.00 H new ATOM 0 HB VAL A 108 26.479 4.845 2.272 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.756 4.147 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.661 2.877 0.889 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.889 2.774 0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.456 5.769 1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.480 4.524 2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.349 5.744 2.988 1.00 0.00 H new ATOM 342 N LYS A 109 23.288 2.643 3.778 1.00 0.00 N ATOM 343 CA LYS A 109 22.130 1.813 3.732 1.00 0.00 C ATOM 344 C LYS A 109 21.127 2.399 2.776 1.00 0.00 C ATOM 345 O LYS A 109 20.765 3.566 2.885 1.00 0.00 O ATOM 346 CB LYS A 109 21.547 1.684 5.130 1.00 0.00 C ATOM 347 CG LYS A 109 22.510 1.036 6.101 1.00 0.00 C ATOM 348 CD LYS A 109 22.116 1.238 7.545 1.00 0.00 C ATOM 349 CE LYS A 109 20.757 0.662 7.886 1.00 0.00 C ATOM 350 NZ LYS A 109 20.487 0.779 9.329 1.00 0.00 N ATOM 0 H LYS A 109 23.139 3.544 4.232 1.00 0.00 H new ATOM 0 HA LYS A 109 22.397 0.818 3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.274 2.673 5.499 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.630 1.096 5.085 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.565 -0.032 5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.508 1.444 5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.868 0.779 8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 109 22.116 2.305 7.768 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.984 1.185 7.323 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.716 -0.385 7.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.551 0.378 9.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.214 0.260 9.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.505 1.781 9.605 1.00 0.00 H new ATOM 364 N ALA A 110 20.739 1.618 1.815 1.00 0.00 N ATOM 365 CA ALA A 110 19.733 2.008 0.870 1.00 0.00 C ATOM 366 C ALA A 110 18.387 1.673 1.453 1.00 0.00 C ATOM 367 O ALA A 110 17.941 0.542 1.367 1.00 0.00 O ATOM 368 CB ALA A 110 19.929 1.296 -0.467 1.00 0.00 C ATOM 0 H ALA A 110 21.114 0.682 1.661 1.00 0.00 H new ATOM 0 HA ALA A 110 19.805 3.079 0.679 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.152 1.611 -1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.907 1.550 -0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.867 0.218 -0.318 1.00 0.00 H new ATOM 374 N VAL A 111 17.798 2.624 2.099 1.00 0.00 N ATOM 375 CA VAL A 111 16.561 2.483 2.747 1.00 0.00 C ATOM 376 C VAL A 111 15.444 2.735 1.751 1.00 0.00 C ATOM 377 O VAL A 111 15.247 3.846 1.287 1.00 0.00 O ATOM 378 CB VAL A 111 16.484 3.489 3.915 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.123 3.497 4.524 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.529 3.158 4.970 1.00 0.00 C ATOM 0 H VAL A 111 18.195 3.560 2.186 1.00 0.00 H new ATOM 0 HA VAL A 111 16.456 1.473 3.144 1.00 0.00 H new ATOM 0 HB VAL A 111 16.687 4.484 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.096 4.214 5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.389 3.780 3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.888 2.502 4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.462 3.877 5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.352 2.154 5.355 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.523 3.206 4.525 1.00 0.00 H new ATOM 390 N TYR A 112 14.760 1.700 1.412 1.00 0.00 N ATOM 391 CA TYR A 112 13.676 1.753 0.477 1.00 0.00 C ATOM 392 C TYR A 112 12.407 2.187 1.156 1.00 0.00 C ATOM 393 O TYR A 112 12.120 1.775 2.289 1.00 0.00 O ATOM 394 CB TYR A 112 13.492 0.403 -0.212 1.00 0.00 C ATOM 395 CG TYR A 112 14.533 0.118 -1.266 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.834 -0.224 -0.932 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.213 0.222 -2.602 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.776 -0.456 -1.908 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.146 -0.004 -3.582 1.00 0.00 C ATOM 400 CZ TYR A 112 16.422 -0.340 -3.232 1.00 0.00 C ATOM 401 OH TYR A 112 17.348 -0.554 -4.202 1.00 0.00 O ATOM 0 H TYR A 112 14.938 0.766 1.783 1.00 0.00 H new ATOM 0 HA TYR A 112 13.919 2.492 -0.286 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.522 -0.386 0.539 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.504 0.370 -0.671 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.112 -0.310 0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.205 0.487 -2.884 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.786 -0.727 -1.636 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.873 0.083 -4.623 1.00 0.00 H new ATOM 0 HH TYR A 112 16.934 -0.433 -5.082 1.00 0.00 H new ATOM 411 N THR A 113 11.669 3.015 0.488 1.00 0.00 N ATOM 412 CA THR A 113 10.439 3.512 0.992 1.00 0.00 C ATOM 413 C THR A 113 9.408 3.481 -0.149 1.00 0.00 C ATOM 414 O THR A 113 9.667 3.945 -1.278 1.00 0.00 O ATOM 415 CB THR A 113 10.621 4.940 1.626 1.00 0.00 C ATOM 416 OG1 THR A 113 9.408 5.417 2.237 1.00 0.00 O ATOM 417 CG2 THR A 113 11.156 5.962 0.623 1.00 0.00 C ATOM 0 H THR A 113 11.912 3.368 -0.438 1.00 0.00 H new ATOM 0 HA THR A 113 10.074 2.883 1.804 1.00 0.00 H new ATOM 0 HB THR A 113 11.371 4.826 2.409 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.562 6.305 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.263 6.930 1.112 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.127 5.634 0.252 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.460 6.052 -0.211 1.00 0.00 H new ATOM 425 N CYS A 114 8.289 2.886 0.109 1.00 0.00 N ATOM 426 CA CYS A 114 7.301 2.696 -0.915 1.00 0.00 C ATOM 427 C CYS A 114 6.463 3.945 -1.130 1.00 0.00 C ATOM 428 O CYS A 114 6.416 4.839 -0.273 1.00 0.00 O ATOM 429 CB CYS A 114 6.415 1.513 -0.572 1.00 0.00 C ATOM 430 SG CYS A 114 7.304 -0.069 -0.409 1.00 0.00 S ATOM 0 H CYS A 114 8.031 2.519 1.025 1.00 0.00 H new ATOM 0 HA CYS A 114 7.825 2.491 -1.849 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.896 1.722 0.363 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.652 1.410 -1.344 1.00 0.00 H new ATOM 435 N ASN A 115 5.824 4.021 -2.287 1.00 0.00 N ATOM 436 CA ASN A 115 4.914 5.112 -2.606 1.00 0.00 C ATOM 437 C ASN A 115 3.635 4.965 -1.811 1.00 0.00 C ATOM 438 O ASN A 115 3.462 3.983 -1.097 1.00 0.00 O ATOM 439 CB ASN A 115 4.604 5.159 -4.109 1.00 0.00 C ATOM 440 CG ASN A 115 5.670 5.826 -4.945 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.417 6.669 -4.469 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.727 5.483 -6.203 1.00 0.00 N ATOM 0 H ASN A 115 5.921 3.330 -3.031 1.00 0.00 H new ATOM 0 HA ASN A 115 5.399 6.050 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.461 4.141 -4.470 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.661 5.685 -4.257 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.410 5.922 -6.821 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.089 4.776 -6.568 1.00 0.00 H new ATOM 449 N GLU A 116 2.736 5.918 -1.956 1.00 0.00 N ATOM 450 CA GLU A 116 1.492 5.946 -1.187 1.00 0.00 C ATOM 451 C GLU A 116 0.665 4.665 -1.358 1.00 0.00 C ATOM 452 O GLU A 116 0.229 4.062 -0.376 1.00 0.00 O ATOM 453 CB GLU A 116 0.664 7.178 -1.545 1.00 0.00 C ATOM 454 CG GLU A 116 -0.656 7.254 -0.807 1.00 0.00 C ATOM 455 CD GLU A 116 -1.404 8.524 -1.061 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.170 9.512 -0.336 1.00 0.00 O ATOM 457 OE2 GLU A 116 -2.242 8.560 -1.981 1.00 0.00 O ATOM 0 H GLU A 116 2.840 6.697 -2.607 1.00 0.00 H new ATOM 0 HA GLU A 116 1.771 6.003 -0.135 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.246 8.073 -1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.472 7.178 -2.618 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.278 6.409 -1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.472 7.157 0.263 1.00 0.00 H new ATOM 464 N GLY A 117 0.504 4.237 -2.595 1.00 0.00 N ATOM 465 CA GLY A 117 -0.280 3.047 -2.892 1.00 0.00 C ATOM 466 C GLY A 117 0.445 1.737 -2.619 1.00 0.00 C ATOM 467 O GLY A 117 -0.038 0.665 -2.992 1.00 0.00 O ATOM 0 H GLY A 117 0.905 4.694 -3.414 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.196 3.072 -2.301 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.576 3.073 -3.941 1.00 0.00 H new ATOM 471 N TYR A 118 1.572 1.805 -1.953 1.00 0.00 N ATOM 472 CA TYR A 118 2.349 0.631 -1.654 1.00 0.00 C ATOM 473 C TYR A 118 2.781 0.631 -0.209 1.00 0.00 C ATOM 474 O TYR A 118 2.838 1.679 0.431 1.00 0.00 O ATOM 475 CB TYR A 118 3.563 0.525 -2.577 1.00 0.00 C ATOM 476 CG TYR A 118 3.209 0.194 -3.995 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.957 -1.108 -4.361 1.00 0.00 C ATOM 478 CD2 TYR A 118 3.107 1.176 -4.963 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.614 -1.434 -5.645 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.760 0.857 -6.253 1.00 0.00 C ATOM 481 CZ TYR A 118 2.514 -0.448 -6.587 1.00 0.00 C ATOM 482 OH TYR A 118 2.168 -0.770 -7.881 1.00 0.00 O ATOM 0 H TYR A 118 1.974 2.675 -1.604 1.00 0.00 H new ATOM 0 HA TYR A 118 1.717 -0.241 -1.825 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.108 1.469 -2.558 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.237 -0.240 -2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.031 -1.889 -3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.302 2.206 -4.702 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.424 -2.463 -5.912 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.681 1.632 -7.001 1.00 0.00 H new ATOM 0 HH TYR A 118 2.140 0.045 -8.425 1.00 0.00 H new ATOM 492 N GLN A 119 3.060 -0.525 0.298 1.00 0.00 N ATOM 493 CA GLN A 119 3.504 -0.696 1.647 1.00 0.00 C ATOM 494 C GLN A 119 4.527 -1.806 1.682 1.00 0.00 C ATOM 495 O GLN A 119 4.464 -2.733 0.881 1.00 0.00 O ATOM 496 CB GLN A 119 2.307 -0.886 2.633 1.00 0.00 C ATOM 497 CG GLN A 119 1.288 -1.990 2.290 1.00 0.00 C ATOM 498 CD GLN A 119 1.773 -3.410 2.539 1.00 0.00 C ATOM 499 OE1 GLN A 119 1.386 -4.329 1.838 1.00 0.00 O ATOM 500 NE2 GLN A 119 2.537 -3.613 3.572 1.00 0.00 N ATOM 0 H GLN A 119 2.985 -1.398 -0.224 1.00 0.00 H new ATOM 0 HA GLN A 119 3.995 0.210 2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.713 -1.095 3.623 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.771 0.061 2.702 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.383 -1.823 2.874 1.00 0.00 H new ATOM 0 HG3 GLN A 119 1.011 -1.895 1.240 1.00 0.00 H new ATOM 0 HE21 GLN A 119 2.846 -2.825 4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 119 2.827 -4.561 3.813 1.00 0.00 H new ATOM 509 N LEU A 120 5.464 -1.711 2.563 1.00 0.00 N ATOM 510 CA LEU A 120 6.559 -2.636 2.578 1.00 0.00 C ATOM 511 C LEU A 120 6.135 -3.965 3.177 1.00 0.00 C ATOM 512 O LEU A 120 5.341 -4.012 4.127 1.00 0.00 O ATOM 513 CB LEU A 120 7.697 -2.080 3.384 1.00 0.00 C ATOM 514 CG LEU A 120 9.008 -2.795 3.189 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.761 -2.234 1.991 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.815 -2.759 4.436 1.00 0.00 C ATOM 0 H LEU A 120 5.498 -0.997 3.291 1.00 0.00 H new ATOM 0 HA LEU A 120 6.878 -2.793 1.548 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.829 -1.029 3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.430 -2.118 4.440 1.00 0.00 H new ATOM 0 HG LEU A 120 8.806 -3.843 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.704 -2.767 1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.158 -2.358 1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.961 -1.174 2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.758 -3.281 4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.016 -1.723 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.264 -3.246 5.240 1.00 0.00 H new ATOM 528 N LEU A 121 6.666 -5.031 2.651 1.00 0.00 N ATOM 529 CA LEU A 121 6.344 -6.336 3.123 1.00 0.00 C ATOM 530 C LEU A 121 7.633 -7.008 3.568 1.00 0.00 C ATOM 531 O LEU A 121 8.605 -7.102 2.808 1.00 0.00 O ATOM 532 CB LEU A 121 5.645 -7.127 2.013 1.00 0.00 C ATOM 533 CG LEU A 121 4.377 -7.911 2.408 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.657 -8.989 3.414 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.290 -6.985 2.922 1.00 0.00 C ATOM 0 H LEU A 121 7.335 -5.014 1.881 1.00 0.00 H new ATOM 0 HA LEU A 121 5.659 -6.289 3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.380 -6.432 1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.363 -7.832 1.595 1.00 0.00 H new ATOM 0 HG LEU A 121 4.023 -8.395 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.731 -9.509 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.373 -9.698 2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.071 -8.544 4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.411 -7.570 3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.653 -6.450 3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.025 -6.269 2.145 1.00 0.00 H new ATOM 547 N GLY A 122 7.642 -7.462 4.777 1.00 0.00 N ATOM 548 CA GLY A 122 8.846 -8.014 5.350 1.00 0.00 C ATOM 549 C GLY A 122 9.428 -7.084 6.397 1.00 0.00 C ATOM 550 O GLY A 122 8.830 -6.046 6.709 1.00 0.00 O ATOM 0 H GLY A 122 6.832 -7.466 5.397 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.627 -8.982 5.800 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.581 -8.187 4.564 1.00 0.00 H new ATOM 554 N GLU A 123 10.574 -7.442 6.942 1.00 0.00 N ATOM 555 CA GLU A 123 11.224 -6.628 7.964 1.00 0.00 C ATOM 556 C GLU A 123 12.347 -5.823 7.356 1.00 0.00 C ATOM 557 O GLU A 123 12.742 -4.768 7.878 1.00 0.00 O ATOM 558 CB GLU A 123 11.803 -7.492 9.073 1.00 0.00 C ATOM 559 CG GLU A 123 10.806 -8.402 9.748 1.00 0.00 C ATOM 560 CD GLU A 123 11.381 -9.034 10.982 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.008 -10.089 10.894 1.00 0.00 O ATOM 562 OE2 GLU A 123 11.237 -8.457 12.075 1.00 0.00 O ATOM 0 H GLU A 123 11.080 -8.293 6.697 1.00 0.00 H new ATOM 0 HA GLU A 123 10.465 -5.966 8.381 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.607 -8.100 8.659 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.249 -6.842 9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.914 -7.833 10.012 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.494 -9.180 9.052 1.00 0.00 H new ATOM 569 N ILE A 124 12.864 -6.323 6.269 1.00 0.00 N ATOM 570 CA ILE A 124 13.958 -5.701 5.581 1.00 0.00 C ATOM 571 C ILE A 124 13.413 -4.578 4.723 1.00 0.00 C ATOM 572 O ILE A 124 12.469 -4.775 3.983 1.00 0.00 O ATOM 573 CB ILE A 124 14.708 -6.746 4.707 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.213 -7.917 5.585 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.864 -6.108 3.935 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.223 -7.524 6.651 1.00 0.00 C ATOM 0 H ILE A 124 12.533 -7.183 5.832 1.00 0.00 H new ATOM 0 HA ILE A 124 14.669 -5.297 6.301 1.00 0.00 H new ATOM 0 HB ILE A 124 14.003 -7.137 3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.356 -8.384 6.071 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.663 -8.670 4.938 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.365 -6.868 3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.477 -5.327 3.281 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.575 -5.674 4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.519 -8.408 7.215 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.101 -7.086 6.176 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.774 -6.796 7.327 1.00 0.00 H new ATOM 588 N ASN A 125 13.967 -3.400 4.877 1.00 0.00 N ATOM 589 CA ASN A 125 13.512 -2.232 4.133 1.00 0.00 C ATOM 590 C ASN A 125 14.699 -1.494 3.595 1.00 0.00 C ATOM 591 O ASN A 125 14.579 -0.393 3.094 1.00 0.00 O ATOM 592 CB ASN A 125 12.720 -1.283 5.061 1.00 0.00 C ATOM 593 CG ASN A 125 13.576 -0.617 6.131 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.005 0.593 5.884 1.00 0.00 O flip ATOM 595 ND2 ASN A 125 13.813 -1.188 7.196 1.00 0.00 N flip ATOM 0 H ASN A 125 14.741 -3.216 5.515 1.00 0.00 H new ATOM 0 HA ASN A 125 12.869 -2.563 3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.245 -0.511 4.456 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.922 -1.845 5.545 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.463 -2.133 7.357 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.359 -0.716 7.917 1.00 0.00 H new ATOM 602 N TYR A 126 15.835 -2.102 3.668 1.00 0.00 N ATOM 603 CA TYR A 126 17.046 -1.431 3.341 1.00 0.00 C ATOM 604 C TYR A 126 18.021 -2.415 2.783 1.00 0.00 C ATOM 605 O TYR A 126 17.794 -3.611 2.859 1.00 0.00 O ATOM 606 CB TYR A 126 17.647 -0.786 4.614 1.00 0.00 C ATOM 607 CG TYR A 126 18.064 -1.805 5.673 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.123 -2.403 6.505 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.394 -2.187 5.809 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.491 -3.342 7.443 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.768 -3.132 6.743 1.00 0.00 C ATOM 612 CZ TYR A 126 18.814 -3.704 7.558 1.00 0.00 C ATOM 613 OH TYR A 126 19.183 -4.650 8.485 1.00 0.00 O ATOM 0 H TYR A 126 15.950 -3.074 3.955 1.00 0.00 H new ATOM 0 HA TYR A 126 16.840 -0.655 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.515 -0.188 4.334 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.915 -0.103 5.046 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.083 -2.125 6.414 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.145 -1.738 5.175 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.747 -3.791 8.084 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.804 -3.422 6.835 1.00 0.00 H new ATOM 0 HH TYR A 126 20.151 -4.793 8.439 1.00 0.00 H new ATOM 623 N ARG A 127 19.071 -1.907 2.215 1.00 0.00 N ATOM 624 CA ARG A 127 20.184 -2.703 1.782 1.00 0.00 C ATOM 625 C ARG A 127 21.410 -2.066 2.353 1.00 0.00 C ATOM 626 O ARG A 127 21.650 -0.900 2.103 1.00 0.00 O ATOM 627 CB ARG A 127 20.303 -2.747 0.251 1.00 0.00 C ATOM 628 CG ARG A 127 19.045 -3.194 -0.474 1.00 0.00 C ATOM 629 CD ARG A 127 19.265 -3.315 -1.981 1.00 0.00 C ATOM 630 NE ARG A 127 20.199 -4.404 -2.298 1.00 0.00 N ATOM 631 CZ ARG A 127 20.355 -5.017 -3.493 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.794 -4.533 -4.589 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.100 -6.118 -3.573 1.00 0.00 N ATOM 0 H ARG A 127 19.183 -0.909 2.035 1.00 0.00 H new ATOM 0 HA ARG A 127 20.052 -3.731 2.120 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.578 -1.755 -0.106 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.118 -3.420 -0.017 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.720 -4.156 -0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.243 -2.482 -0.281 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.311 -3.495 -2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.654 -2.374 -2.371 1.00 0.00 H new ATOM 0 HE ARG A 127 20.792 -4.732 -1.536 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.232 -3.683 -4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.923 -5.010 -5.481 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.548 -6.493 -2.737 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.223 -6.587 -4.471 1.00 0.00 H new ATOM 647 N GLU A 128 22.143 -2.767 3.164 1.00 0.00 N ATOM 648 CA GLU A 128 23.353 -2.195 3.715 1.00 0.00 C ATOM 649 C GLU A 128 24.536 -2.518 2.824 1.00 0.00 C ATOM 650 O GLU A 128 24.719 -3.656 2.432 1.00 0.00 O ATOM 651 CB GLU A 128 23.604 -2.700 5.136 1.00 0.00 C ATOM 652 CG GLU A 128 24.857 -2.122 5.775 1.00 0.00 C ATOM 653 CD GLU A 128 25.048 -2.583 7.183 1.00 0.00 C ATOM 654 OE1 GLU A 128 25.591 -3.673 7.400 1.00 0.00 O ATOM 655 OE2 GLU A 128 24.647 -1.867 8.110 1.00 0.00 O ATOM 0 H GLU A 128 21.937 -3.721 3.461 1.00 0.00 H new ATOM 0 HA GLU A 128 23.228 -1.113 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.743 -2.454 5.757 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.684 -3.787 5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.727 -2.406 5.182 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.801 -1.034 5.757 1.00 0.00 H new ATOM 662 N CYS A 129 25.294 -1.530 2.453 1.00 0.00 N ATOM 663 CA CYS A 129 26.481 -1.801 1.699 1.00 0.00 C ATOM 664 C CYS A 129 27.628 -2.083 2.633 1.00 0.00 C ATOM 665 O CYS A 129 28.132 -1.187 3.303 1.00 0.00 O ATOM 666 CB CYS A 129 26.876 -0.673 0.757 1.00 0.00 C ATOM 667 SG CYS A 129 28.237 -1.169 -0.363 1.00 0.00 S ATOM 0 H CYS A 129 25.117 -0.546 2.655 1.00 0.00 H new ATOM 0 HA CYS A 129 26.256 -2.671 1.082 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.010 -0.372 0.167 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.182 0.196 1.339 1.00 0.00 H new ATOM 672 N ASP A 130 28.006 -3.315 2.698 1.00 0.00 N ATOM 673 CA ASP A 130 29.137 -3.739 3.484 1.00 0.00 C ATOM 674 C ASP A 130 30.266 -3.903 2.485 1.00 0.00 C ATOM 675 O ASP A 130 30.103 -3.543 1.327 1.00 0.00 O ATOM 676 CB ASP A 130 28.822 -5.091 4.140 1.00 0.00 C ATOM 677 CG ASP A 130 29.680 -5.407 5.341 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.832 -5.832 5.168 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.203 -5.251 6.478 1.00 0.00 O ATOM 0 H ASP A 130 27.538 -4.074 2.203 1.00 0.00 H new ATOM 0 HA ASP A 130 29.387 -3.032 4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.775 -5.101 4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.948 -5.880 3.399 1.00 0.00 H new ATOM 684 N THR A 131 31.356 -4.492 2.875 1.00 0.00 N ATOM 685 CA THR A 131 32.465 -4.721 1.976 1.00 0.00 C ATOM 686 C THR A 131 32.064 -5.800 0.937 1.00 0.00 C ATOM 687 O THR A 131 32.626 -5.907 -0.158 1.00 0.00 O ATOM 688 CB THR A 131 33.726 -5.128 2.776 1.00 0.00 C ATOM 689 OG1 THR A 131 34.862 -5.256 1.916 1.00 0.00 O ATOM 690 CG2 THR A 131 33.509 -6.425 3.527 1.00 0.00 C ATOM 0 H THR A 131 31.509 -4.831 3.825 1.00 0.00 H new ATOM 0 HA THR A 131 32.707 -3.804 1.439 1.00 0.00 H new ATOM 0 HB THR A 131 33.916 -4.335 3.499 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.646 -5.512 2.445 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.414 -6.682 4.078 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.680 -6.307 4.225 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.277 -7.221 2.819 1.00 0.00 H new ATOM 698 N ASP A 132 31.017 -6.534 1.289 1.00 0.00 N ATOM 699 CA ASP A 132 30.420 -7.566 0.447 1.00 0.00 C ATOM 700 C ASP A 132 29.493 -6.905 -0.589 1.00 0.00 C ATOM 701 O ASP A 132 29.006 -7.542 -1.523 1.00 0.00 O ATOM 702 CB ASP A 132 29.615 -8.530 1.350 1.00 0.00 C ATOM 703 CG ASP A 132 28.964 -9.689 0.612 1.00 0.00 C ATOM 704 OD1 ASP A 132 29.638 -10.717 0.375 1.00 0.00 O ATOM 705 OD2 ASP A 132 27.769 -9.612 0.285 1.00 0.00 O ATOM 0 H ASP A 132 30.547 -6.427 2.188 1.00 0.00 H new ATOM 0 HA ASP A 132 31.194 -8.123 -0.082 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.279 -8.931 2.116 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.840 -7.963 1.866 1.00 0.00 H new ATOM 710 N GLY A 133 29.301 -5.612 -0.438 1.00 0.00 N ATOM 711 CA GLY A 133 28.404 -4.883 -1.279 1.00 0.00 C ATOM 712 C GLY A 133 27.095 -4.746 -0.581 1.00 0.00 C ATOM 713 O GLY A 133 27.045 -4.859 0.647 1.00 0.00 O ATOM 0 H GLY A 133 29.766 -5.047 0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.815 -3.899 -1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.273 -5.401 -2.229 1.00 0.00 H new ATOM 717 N TRP A 134 26.040 -4.505 -1.322 1.00 0.00 N ATOM 718 CA TRP A 134 24.712 -4.442 -0.742 1.00 0.00 C ATOM 719 C TRP A 134 24.345 -5.832 -0.203 1.00 0.00 C ATOM 720 O TRP A 134 24.140 -6.763 -0.978 1.00 0.00 O ATOM 721 CB TRP A 134 23.686 -3.977 -1.784 1.00 0.00 C ATOM 722 CG TRP A 134 23.966 -2.614 -2.372 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.417 -2.338 -3.630 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.824 -1.345 -1.718 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.534 -0.984 -3.798 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.189 -0.357 -2.644 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.421 -0.953 -0.454 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.163 0.997 -2.341 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.396 0.395 -0.155 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.764 1.352 -1.095 1.00 0.00 C ATOM 0 H TRP A 134 26.071 -4.349 -2.329 1.00 0.00 H new ATOM 0 HA TRP A 134 24.703 -3.719 0.073 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.651 -4.707 -2.592 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.698 -3.964 -1.323 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.648 -3.078 -4.382 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.833 -0.519 -4.655 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.132 -1.686 0.284 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.450 1.740 -3.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 23.084 0.713 0.829 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.731 2.398 -0.827 1.00 0.00 H new ATOM 741 N THR A 135 24.320 -5.962 1.107 1.00 0.00 N ATOM 742 CA THR A 135 24.071 -7.220 1.787 1.00 0.00 C ATOM 743 C THR A 135 22.676 -7.740 1.504 1.00 0.00 C ATOM 744 O THR A 135 22.492 -8.874 1.050 1.00 0.00 O ATOM 745 CB THR A 135 24.250 -7.039 3.310 1.00 0.00 C ATOM 746 OG1 THR A 135 23.475 -5.914 3.756 1.00 0.00 O ATOM 747 CG2 THR A 135 25.701 -6.810 3.666 1.00 0.00 C ATOM 0 H THR A 135 24.475 -5.181 1.744 1.00 0.00 H new ATOM 0 HA THR A 135 24.790 -7.948 1.411 1.00 0.00 H new ATOM 0 HB THR A 135 23.910 -7.951 3.801 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.903 -5.084 3.460 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.796 -6.686 4.745 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.294 -7.667 3.346 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.061 -5.912 3.165 1.00 0.00 H new ATOM 755 N ASN A 136 21.715 -6.908 1.783 1.00 0.00 N ATOM 756 CA ASN A 136 20.318 -7.226 1.587 1.00 0.00 C ATOM 757 C ASN A 136 19.981 -7.077 0.130 1.00 0.00 C ATOM 758 O ASN A 136 20.753 -6.476 -0.634 1.00 0.00 O ATOM 759 CB ASN A 136 19.429 -6.240 2.339 1.00 0.00 C ATOM 760 CG ASN A 136 19.874 -5.931 3.753 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.660 -5.010 3.990 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.382 -6.663 4.686 1.00 0.00 N ATOM 0 H ASN A 136 21.875 -5.974 2.159 1.00 0.00 H new ATOM 0 HA ASN A 136 20.151 -8.242 1.946 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.387 -5.308 1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.415 -6.639 2.372 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.639 -6.491 5.658 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.734 -7.417 4.455 1.00 0.00 H new ATOM 769 N ASP A 137 18.835 -7.575 -0.241 1.00 0.00 N ATOM 770 CA ASP A 137 18.314 -7.421 -1.602 1.00 0.00 C ATOM 771 C ASP A 137 17.305 -6.306 -1.599 1.00 0.00 C ATOM 772 O ASP A 137 17.067 -5.698 -0.550 1.00 0.00 O ATOM 773 CB ASP A 137 17.614 -8.695 -2.107 1.00 0.00 C ATOM 774 CG ASP A 137 18.534 -9.848 -2.372 1.00 0.00 C ATOM 775 OD1 ASP A 137 19.097 -9.936 -3.477 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.667 -10.735 -1.490 1.00 0.00 O ATOM 0 H ASP A 137 18.222 -8.103 0.381 1.00 0.00 H new ATOM 0 HA ASP A 137 19.157 -7.212 -2.261 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.871 -9.002 -1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.075 -8.459 -3.025 1.00 0.00 H new ATOM 781 N ILE A 138 16.734 -6.006 -2.756 1.00 0.00 N ATOM 782 CA ILE A 138 15.659 -5.034 -2.832 1.00 0.00 C ATOM 783 C ILE A 138 14.466 -5.610 -2.075 1.00 0.00 C ATOM 784 O ILE A 138 13.992 -6.700 -2.411 1.00 0.00 O ATOM 785 CB ILE A 138 15.257 -4.725 -4.304 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.454 -4.147 -5.067 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.068 -3.754 -4.353 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.192 -3.887 -6.536 1.00 0.00 C ATOM 0 H ILE A 138 16.997 -6.421 -3.650 1.00 0.00 H new ATOM 0 HA ILE A 138 15.991 -4.093 -2.392 1.00 0.00 H new ATOM 0 HB ILE A 138 14.953 -5.656 -4.782 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.755 -3.213 -4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.294 -4.835 -4.976 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.805 -3.553 -5.392 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.214 -4.198 -3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.340 -2.821 -3.860 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.090 -3.479 -6.999 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.922 -4.821 -7.028 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.375 -3.173 -6.639 1.00 0.00 H new ATOM 800 N PRO A 139 14.016 -4.931 -1.017 1.00 0.00 N ATOM 801 CA PRO A 139 12.938 -5.426 -0.177 1.00 0.00 C ATOM 802 C PRO A 139 11.610 -5.504 -0.909 1.00 0.00 C ATOM 803 O PRO A 139 11.311 -4.682 -1.802 1.00 0.00 O ATOM 804 CB PRO A 139 12.865 -4.414 0.957 1.00 0.00 C ATOM 805 CG PRO A 139 13.477 -3.179 0.412 1.00 0.00 C ATOM 806 CD PRO A 139 14.523 -3.633 -0.553 1.00 0.00 C ATOM 0 HA PRO A 139 13.131 -6.445 0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.834 -4.240 1.265 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.405 -4.767 1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.730 -2.559 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.915 -2.576 1.207 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.642 -2.930 -1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.497 -3.730 -0.074 1.00 0.00 H new ATOM 814 N ILE A 140 10.827 -6.485 -0.542 1.00 0.00 N ATOM 815 CA ILE A 140 9.548 -6.692 -1.141 1.00 0.00 C ATOM 816 C ILE A 140 8.580 -5.623 -0.678 1.00 0.00 C ATOM 817 O ILE A 140 8.463 -5.330 0.510 1.00 0.00 O ATOM 818 CB ILE A 140 8.973 -8.102 -0.817 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.921 -9.195 -1.333 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.573 -8.279 -1.421 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.454 -10.605 -1.039 1.00 0.00 C ATOM 0 H ILE A 140 11.065 -7.161 0.184 1.00 0.00 H new ATOM 0 HA ILE A 140 9.678 -6.628 -2.221 1.00 0.00 H new ATOM 0 HB ILE A 140 8.887 -8.193 0.266 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.039 -9.080 -2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.905 -9.049 -0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.195 -9.273 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.901 -7.526 -1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.627 -8.165 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.177 -11.318 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.363 -10.741 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.485 -10.773 -1.509 1.00 0.00 H new ATOM 833 N CYS A 141 7.928 -5.037 -1.603 1.00 0.00 N ATOM 834 CA CYS A 141 6.939 -4.076 -1.317 1.00 0.00 C ATOM 835 C CYS A 141 5.658 -4.590 -1.935 1.00 0.00 C ATOM 836 O CYS A 141 5.685 -5.214 -3.014 1.00 0.00 O ATOM 837 CB CYS A 141 7.342 -2.716 -1.883 1.00 0.00 C ATOM 838 SG CYS A 141 6.193 -1.361 -1.512 1.00 0.00 S ATOM 0 H CYS A 141 8.068 -5.214 -2.598 1.00 0.00 H new ATOM 0 HA CYS A 141 6.809 -3.932 -0.244 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.326 -2.455 -1.494 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.440 -2.804 -2.965 1.00 0.00 H new ATOM 843 N GLU A 142 4.578 -4.384 -1.275 1.00 0.00 N ATOM 844 CA GLU A 142 3.326 -4.906 -1.683 1.00 0.00 C ATOM 845 C GLU A 142 2.371 -3.753 -1.883 1.00 0.00 C ATOM 846 O GLU A 142 2.558 -2.684 -1.295 1.00 0.00 O ATOM 847 CB GLU A 142 2.843 -5.893 -0.603 1.00 0.00 C ATOM 848 CG GLU A 142 1.490 -6.546 -0.833 1.00 0.00 C ATOM 849 CD GLU A 142 1.407 -7.344 -2.116 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.482 -6.752 -3.214 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.221 -8.573 -2.048 1.00 0.00 O ATOM 0 H GLU A 142 4.539 -3.835 -0.416 1.00 0.00 H new ATOM 0 HA GLU A 142 3.394 -5.447 -2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.589 -6.681 -0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.809 -5.365 0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.267 -7.203 0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.722 -5.773 -0.847 1.00 0.00 H new ATOM 858 N VAL A 143 1.402 -3.931 -2.734 1.00 0.00 N ATOM 859 CA VAL A 143 0.440 -2.901 -2.970 1.00 0.00 C ATOM 860 C VAL A 143 -0.497 -2.817 -1.778 1.00 0.00 C ATOM 861 O VAL A 143 -0.809 -3.846 -1.163 1.00 0.00 O ATOM 862 CB VAL A 143 -0.350 -3.119 -4.308 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.113 -4.441 -4.333 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.283 -1.954 -4.583 1.00 0.00 C ATOM 0 H VAL A 143 1.260 -4.783 -3.276 1.00 0.00 H new ATOM 0 HA VAL A 143 0.967 -1.954 -3.085 1.00 0.00 H new ATOM 0 HB VAL A 143 0.393 -3.168 -5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.641 -4.539 -5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.412 -5.268 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.832 -4.462 -3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.819 -2.129 -5.516 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -1.998 -1.860 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.703 -1.035 -4.665 1.00 0.00 H new ATOM 874 N VAL A 144 -0.881 -1.609 -1.410 1.00 0.00 N ATOM 875 CA VAL A 144 -1.805 -1.416 -0.320 1.00 0.00 C ATOM 876 C VAL A 144 -3.122 -2.102 -0.657 1.00 0.00 C ATOM 877 O VAL A 144 -3.737 -1.827 -1.697 1.00 0.00 O ATOM 878 CB VAL A 144 -2.022 0.087 0.005 1.00 0.00 C ATOM 879 CG1 VAL A 144 -3.121 0.265 1.032 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.736 0.691 0.534 1.00 0.00 C ATOM 0 H VAL A 144 -0.564 -0.748 -1.854 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.380 -1.864 0.578 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.317 0.595 -0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.254 1.326 1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.052 -0.147 0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.849 -0.256 1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.895 1.745 0.760 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.434 0.167 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.047 0.595 -0.218 1.00 0.00 H new ATOM 890 N LYS A 145 -3.492 -3.043 0.173 1.00 0.00 N ATOM 891 CA LYS A 145 -4.676 -3.820 -0.028 1.00 0.00 C ATOM 892 C LYS A 145 -5.560 -3.752 1.182 1.00 0.00 C ATOM 893 O LYS A 145 -5.084 -3.787 2.328 1.00 0.00 O ATOM 894 CB LYS A 145 -4.319 -5.270 -0.358 1.00 0.00 C ATOM 895 CG LYS A 145 -3.572 -5.418 -1.677 1.00 0.00 C ATOM 896 CD LYS A 145 -3.111 -6.841 -1.927 1.00 0.00 C ATOM 897 CE LYS A 145 -2.060 -7.291 -0.916 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.660 -8.693 -1.144 1.00 0.00 N ATOM 0 H LYS A 145 -2.971 -3.290 1.014 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.222 -3.404 -0.875 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.708 -5.679 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.233 -5.863 -0.397 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.219 -5.100 -2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.708 -4.754 -1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.968 -7.513 -1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.700 -6.917 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.185 -6.645 -0.987 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.455 -7.183 0.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.811 -8.907 -0.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.434 -9.326 -0.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.453 -8.835 -2.153 1.00 0.00 H new ATOM 912 N CYS A 146 -6.818 -3.628 0.938 1.00 0.00 N ATOM 913 CA CYS A 146 -7.790 -3.532 1.977 1.00 0.00 C ATOM 914 C CYS A 146 -8.675 -4.772 2.054 1.00 0.00 C ATOM 915 O CYS A 146 -8.781 -5.549 1.088 1.00 0.00 O ATOM 916 CB CYS A 146 -8.579 -2.237 1.841 1.00 0.00 C ATOM 917 SG CYS A 146 -9.051 -1.828 0.140 1.00 0.00 S ATOM 0 H CYS A 146 -7.209 -3.590 -0.003 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.270 -3.495 2.934 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.481 -2.309 2.449 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -7.985 -1.419 2.248 1.00 0.00 H new ATOM 922 N LEU A 147 -9.308 -4.939 3.199 1.00 0.00 N ATOM 923 CA LEU A 147 -10.079 -6.090 3.537 1.00 0.00 C ATOM 924 C LEU A 147 -11.455 -6.056 2.863 1.00 0.00 C ATOM 925 O LEU A 147 -12.106 -5.014 2.831 1.00 0.00 O ATOM 926 CB LEU A 147 -10.163 -6.116 5.071 1.00 0.00 C ATOM 927 CG LEU A 147 -11.454 -6.560 5.743 1.00 0.00 C ATOM 928 CD1 LEU A 147 -11.705 -8.061 5.642 1.00 0.00 C ATOM 929 CD2 LEU A 147 -11.475 -6.114 7.172 1.00 0.00 C ATOM 0 H LEU A 147 -9.290 -4.239 3.941 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.614 -7.007 3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.367 -6.768 5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.938 -5.111 5.428 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.268 -6.080 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -12.642 -8.308 6.142 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -11.767 -8.350 4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.886 -8.600 6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -12.404 -6.438 7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.629 -6.552 7.702 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.407 -5.027 7.215 1.00 0.00 H new ATOM 941 N PRO A 148 -11.878 -7.197 2.300 1.00 0.00 N ATOM 942 CA PRO A 148 -13.172 -7.344 1.628 1.00 0.00 C ATOM 943 C PRO A 148 -14.354 -6.964 2.531 1.00 0.00 C ATOM 944 O PRO A 148 -14.493 -7.460 3.663 1.00 0.00 O ATOM 945 CB PRO A 148 -13.238 -8.835 1.254 1.00 0.00 C ATOM 946 CG PRO A 148 -12.169 -9.491 2.062 1.00 0.00 C ATOM 947 CD PRO A 148 -11.114 -8.447 2.275 1.00 0.00 C ATOM 0 HA PRO A 148 -13.247 -6.679 0.768 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -14.218 -9.255 1.483 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.070 -8.981 0.187 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.563 -9.848 3.014 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.761 -10.357 1.541 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.573 -8.606 3.208 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.376 -8.451 1.473 1.00 0.00 H new ATOM 955 N VAL A 149 -15.180 -6.082 2.031 1.00 0.00 N ATOM 956 CA VAL A 149 -16.339 -5.616 2.748 1.00 0.00 C ATOM 957 C VAL A 149 -17.546 -6.508 2.392 1.00 0.00 C ATOM 958 O VAL A 149 -17.587 -7.089 1.292 1.00 0.00 O ATOM 959 CB VAL A 149 -16.606 -4.106 2.428 1.00 0.00 C ATOM 960 CG1 VAL A 149 -16.885 -3.862 0.961 1.00 0.00 C ATOM 961 CG2 VAL A 149 -17.703 -3.525 3.293 1.00 0.00 C ATOM 0 H VAL A 149 -15.067 -5.664 1.108 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.168 -5.688 3.822 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.681 -3.582 2.670 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -17.063 -2.799 0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -16.027 -4.182 0.369 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.766 -4.428 0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.853 -2.477 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -18.629 -4.076 3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -17.419 -3.604 4.342 1.00 0.00 H new ATOM 971 N THR A 150 -18.480 -6.656 3.318 1.00 0.00 N ATOM 972 CA THR A 150 -19.627 -7.513 3.118 1.00 0.00 C ATOM 973 C THR A 150 -20.643 -6.953 2.105 1.00 0.00 C ATOM 974 O THR A 150 -20.549 -7.250 0.920 1.00 0.00 O ATOM 975 CB THR A 150 -20.302 -7.860 4.453 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.491 -6.654 5.222 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.451 -8.835 5.248 1.00 0.00 C ATOM 0 H THR A 150 -18.461 -6.186 4.223 1.00 0.00 H new ATOM 0 HA THR A 150 -19.242 -8.433 2.677 1.00 0.00 H new ATOM 0 HB THR A 150 -21.265 -8.326 4.246 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.923 -6.873 6.074 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.948 -9.067 6.190 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.315 -9.751 4.674 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.478 -8.387 5.452 1.00 0.00 H new ATOM 985 N ALA A 151 -21.587 -6.150 2.591 1.00 0.00 N ATOM 986 CA ALA A 151 -22.647 -5.505 1.806 1.00 0.00 C ATOM 987 C ALA A 151 -23.595 -4.860 2.799 1.00 0.00 C ATOM 988 O ALA A 151 -23.474 -5.123 4.000 1.00 0.00 O ATOM 989 CB ALA A 151 -23.428 -6.537 0.958 1.00 0.00 C ATOM 0 H ALA A 151 -21.640 -5.919 3.583 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.211 -4.778 1.121 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.205 -6.027 0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.744 -7.036 0.271 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.886 -7.276 1.615 1.00 0.00 H new ATOM 995 N PRO A 152 -24.469 -3.944 2.364 1.00 0.00 N ATOM 996 CA PRO A 152 -25.519 -3.422 3.223 1.00 0.00 C ATOM 997 C PRO A 152 -26.675 -4.424 3.324 1.00 0.00 C ATOM 998 O PRO A 152 -26.760 -5.379 2.534 1.00 0.00 O ATOM 999 CB PRO A 152 -25.980 -2.177 2.482 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.718 -2.472 1.067 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.470 -3.292 1.041 1.00 0.00 C ATOM 0 HA PRO A 152 -25.182 -3.227 4.241 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -27.038 -1.980 2.657 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.433 -1.294 2.811 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.551 -3.015 0.621 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.593 -1.553 0.494 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.485 -4.022 0.232 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.584 -2.673 0.896 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.548 -4.214 4.275 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.687 -5.103 4.472 1.00 0.00 C ATOM 1011 C GLU A 153 -29.670 -5.085 3.290 1.00 0.00 C ATOM 1012 O GLU A 153 -29.837 -6.092 2.609 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.380 -4.870 5.827 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.762 -3.427 6.137 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.492 -3.311 7.449 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.842 -3.185 8.505 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -31.731 -3.358 7.453 1.00 0.00 O ATOM 0 H GLU A 153 -27.500 -3.435 4.932 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.283 -6.115 4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -30.282 -5.480 5.862 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.721 -5.229 6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.863 -2.811 6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.390 -3.037 5.336 1.00 0.00 H new ATOM 1024 N ASN A 154 -30.263 -3.942 2.998 1.00 0.00 N ATOM 1025 CA ASN A 154 -31.208 -3.853 1.878 1.00 0.00 C ATOM 1026 C ASN A 154 -30.504 -3.459 0.596 1.00 0.00 C ATOM 1027 O ASN A 154 -31.063 -2.735 -0.252 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.355 -2.873 2.153 1.00 0.00 C ATOM 1029 CG ASN A 154 -33.252 -3.291 3.292 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -34.141 -4.117 3.115 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -33.104 -2.655 4.419 1.00 0.00 N ATOM 0 H ASN A 154 -30.117 -3.070 3.506 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.636 -4.849 1.764 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.937 -1.891 2.374 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.955 -2.768 1.249 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.741 -2.837 5.195 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.351 -1.975 4.526 1.00 0.00 H new ATOM 1038 N GLY A 155 -29.301 -3.932 0.434 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.574 -3.646 -0.758 1.00 0.00 C ATOM 1040 C GLY A 155 -27.503 -4.665 -1.034 1.00 0.00 C ATOM 1041 O GLY A 155 -27.519 -5.751 -0.467 1.00 0.00 O ATOM 0 H GLY A 155 -28.809 -4.514 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.264 -3.610 -1.601 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -28.120 -2.659 -0.675 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.569 -4.297 -1.870 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.477 -5.154 -2.282 1.00 0.00 C ATOM 1047 C LYS A 156 -24.347 -4.279 -2.807 1.00 0.00 C ATOM 1048 O LYS A 156 -24.467 -3.051 -2.793 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.954 -6.155 -3.354 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.565 -5.503 -4.580 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.099 -6.533 -5.548 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.769 -5.866 -6.735 1.00 0.00 C ATOM 1053 NZ LYS A 156 -28.350 -6.852 -7.654 1.00 0.00 N ATOM 0 H LYS A 156 -26.541 -3.371 -2.297 1.00 0.00 H new ATOM 0 HA LYS A 156 -25.116 -5.735 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.108 -6.769 -3.665 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.688 -6.826 -2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.372 -4.837 -4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.815 -4.888 -5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.284 -7.168 -5.895 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.813 -7.180 -5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.550 -5.193 -6.381 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.040 -5.256 -7.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -28.799 -6.360 -8.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -27.600 -7.478 -8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -29.063 -7.418 -7.151 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.278 -4.878 -3.257 1.00 0.00 N ATOM 1068 CA ILE A 157 -22.127 -4.137 -3.754 1.00 0.00 C ATOM 1069 C ILE A 157 -22.169 -4.008 -5.293 1.00 0.00 C ATOM 1070 O ILE A 157 -22.584 -4.936 -5.985 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.806 -4.836 -3.316 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.686 -4.878 -1.793 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.601 -4.171 -3.919 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.404 -5.515 -1.299 1.00 0.00 C ATOM 0 H ILE A 157 -23.170 -5.892 -3.294 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.162 -3.135 -3.326 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.844 -5.860 -3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.749 -3.861 -1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.535 -5.428 -1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.698 -4.686 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.668 -4.213 -5.006 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.561 -3.130 -3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.391 -5.509 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.347 -6.543 -1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.550 -4.952 -1.675 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.769 -2.843 -5.808 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.683 -2.612 -7.248 1.00 0.00 C ATOM 1088 C VAL A 158 -20.274 -3.038 -7.731 1.00 0.00 C ATOM 1089 O VAL A 158 -20.093 -3.524 -8.841 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.937 -1.087 -7.640 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -23.124 -0.473 -6.944 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.711 -0.207 -7.524 1.00 0.00 C ATOM 0 H VAL A 158 -21.498 -2.040 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.462 -3.202 -7.731 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.183 -1.131 -8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.234 0.564 -7.260 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -24.025 -1.029 -7.203 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.972 -0.510 -5.865 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.968 0.814 -7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -20.351 -0.218 -6.495 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.930 -0.582 -8.185 1.00 0.00 H new ATOM 1102 N SER A 159 -19.303 -2.869 -6.852 1.00 0.00 N ATOM 1103 CA SER A 159 -17.915 -3.129 -7.144 1.00 0.00 C ATOM 1104 C SER A 159 -17.532 -4.557 -6.759 1.00 0.00 C ATOM 1105 O SER A 159 -17.126 -4.819 -5.614 1.00 0.00 O ATOM 1106 CB SER A 159 -17.063 -2.139 -6.359 1.00 0.00 C ATOM 1107 OG SER A 159 -17.594 -0.825 -6.486 1.00 0.00 O ATOM 0 H SER A 159 -19.465 -2.541 -5.900 1.00 0.00 H new ATOM 0 HA SER A 159 -17.746 -3.013 -8.215 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.033 -2.427 -5.308 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.037 -2.161 -6.725 1.00 0.00 H new ATOM 0 HG SER A 159 -16.892 -0.169 -6.293 1.00 0.00 H new ATOM 1113 N SER A 160 -17.703 -5.468 -7.684 1.00 0.00 N ATOM 1114 CA SER A 160 -17.379 -6.859 -7.467 1.00 0.00 C ATOM 1115 C SER A 160 -15.906 -7.011 -7.020 1.00 0.00 C ATOM 1116 O SER A 160 -15.009 -6.332 -7.545 1.00 0.00 O ATOM 1117 CB SER A 160 -17.657 -7.638 -8.744 1.00 0.00 C ATOM 1118 OG SER A 160 -19.009 -7.433 -9.171 1.00 0.00 O ATOM 0 H SER A 160 -18.072 -5.267 -8.613 1.00 0.00 H new ATOM 0 HA SER A 160 -18.001 -7.261 -6.668 1.00 0.00 H new ATOM 0 HB2 SER A 160 -16.969 -7.320 -9.528 1.00 0.00 H new ATOM 0 HB3 SER A 160 -17.479 -8.700 -8.575 1.00 0.00 H new ATOM 0 HG SER A 160 -19.172 -7.939 -9.994 1.00 0.00 H new ATOM 1124 N ALA A 161 -15.684 -7.863 -6.026 1.00 0.00 N ATOM 1125 CA ALA A 161 -14.370 -8.059 -5.428 1.00 0.00 C ATOM 1126 C ALA A 161 -13.375 -8.679 -6.402 1.00 0.00 C ATOM 1127 O ALA A 161 -13.742 -9.145 -7.470 1.00 0.00 O ATOM 1128 CB ALA A 161 -14.489 -8.930 -4.185 1.00 0.00 C ATOM 0 H ALA A 161 -16.415 -8.440 -5.610 1.00 0.00 H new ATOM 0 HA ALA A 161 -13.989 -7.075 -5.156 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -13.502 -9.072 -3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -15.143 -8.444 -3.461 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -14.907 -9.899 -4.458 1.00 0.00 H new ATOM 1134 N MET A 162 -12.108 -8.725 -5.990 1.00 0.00 N ATOM 1135 CA MET A 162 -11.011 -9.315 -6.792 1.00 0.00 C ATOM 1136 C MET A 162 -11.025 -10.842 -6.693 1.00 0.00 C ATOM 1137 O MET A 162 -10.063 -11.500 -7.007 1.00 0.00 O ATOM 1138 CB MET A 162 -9.660 -8.793 -6.321 1.00 0.00 C ATOM 1139 CG MET A 162 -9.314 -7.340 -6.664 1.00 0.00 C ATOM 1140 SD MET A 162 -10.433 -6.068 -5.991 1.00 0.00 S ATOM 1141 CE MET A 162 -11.537 -5.787 -7.382 1.00 0.00 C ATOM 0 H MET A 162 -11.802 -8.356 -5.090 1.00 0.00 H new ATOM 0 HA MET A 162 -11.167 -9.024 -7.831 1.00 0.00 H new ATOM 0 HB2 MET A 162 -9.613 -8.905 -5.238 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.885 -9.434 -6.742 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.305 -7.134 -6.306 1.00 0.00 H new ATOM 0 HG3 MET A 162 -9.293 -7.239 -7.749 1.00 0.00 H new ATOM 0 HE1 MET A 162 -12.436 -5.277 -7.036 1.00 0.00 H new ATOM 0 HE2 MET A 162 -11.034 -5.170 -8.127 1.00 0.00 H new ATOM 0 HE3 MET A 162 -11.811 -6.743 -7.828 1.00 0.00 H new ATOM 1151 N GLU A 163 -12.104 -11.319 -6.134 1.00 0.00 N ATOM 1152 CA GLU A 163 -12.542 -12.733 -5.988 1.00 0.00 C ATOM 1153 C GLU A 163 -11.475 -13.832 -5.776 1.00 0.00 C ATOM 1154 O GLU A 163 -11.346 -14.291 -4.652 1.00 0.00 O ATOM 1155 CB GLU A 163 -13.599 -13.080 -6.977 1.00 0.00 C ATOM 1156 CG GLU A 163 -14.823 -12.240 -6.798 1.00 0.00 C ATOM 1157 CD GLU A 163 -15.858 -12.500 -7.848 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -16.307 -13.647 -7.975 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -16.260 -11.550 -8.556 1.00 0.00 O ATOM 0 H GLU A 163 -12.786 -10.685 -5.719 1.00 0.00 H new ATOM 0 HA GLU A 163 -12.980 -12.744 -4.990 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -13.210 -12.946 -7.987 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -13.862 -14.133 -6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -15.252 -12.434 -5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -14.543 -11.187 -6.822 1.00 0.00 H new ATOM 1166 N PRO A 164 -10.701 -14.319 -6.810 1.00 0.00 N ATOM 1167 CA PRO A 164 -9.608 -15.274 -6.554 1.00 0.00 C ATOM 1168 C PRO A 164 -8.556 -14.680 -5.595 1.00 0.00 C ATOM 1169 O PRO A 164 -7.778 -15.398 -4.973 1.00 0.00 O ATOM 1170 CB PRO A 164 -8.994 -15.527 -7.938 1.00 0.00 C ATOM 1171 CG PRO A 164 -9.513 -14.438 -8.811 1.00 0.00 C ATOM 1172 CD PRO A 164 -10.858 -14.080 -8.270 1.00 0.00 C ATOM 0 HA PRO A 164 -9.966 -16.187 -6.077 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -7.905 -15.508 -7.893 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.280 -16.507 -8.321 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -8.846 -13.576 -8.798 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -9.585 -14.770 -9.847 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -11.117 -13.043 -8.484 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -11.645 -14.701 -8.699 1.00 0.00 H new ATOM 1180 N ASP A 165 -8.563 -13.362 -5.489 1.00 0.00 N ATOM 1181 CA ASP A 165 -7.707 -12.634 -4.572 1.00 0.00 C ATOM 1182 C ASP A 165 -8.551 -12.141 -3.445 1.00 0.00 C ATOM 1183 O ASP A 165 -8.145 -12.167 -2.291 1.00 0.00 O ATOM 1184 CB ASP A 165 -7.115 -11.389 -5.218 1.00 0.00 C ATOM 1185 CG ASP A 165 -6.114 -11.632 -6.311 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -6.512 -11.804 -7.477 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -4.895 -11.582 -6.038 1.00 0.00 O ATOM 0 H ASP A 165 -9.172 -12.761 -6.045 1.00 0.00 H new ATOM 0 HA ASP A 165 -6.909 -13.307 -4.259 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -7.931 -10.791 -5.625 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.638 -10.791 -4.441 1.00 0.00 H new ATOM 1192 N ARG A 166 -9.787 -11.714 -3.811 1.00 0.00 N ATOM 1193 CA ARG A 166 -10.777 -11.047 -2.956 1.00 0.00 C ATOM 1194 C ARG A 166 -10.291 -9.907 -2.037 1.00 0.00 C ATOM 1195 O ARG A 166 -11.059 -9.362 -1.267 1.00 0.00 O ATOM 1196 CB ARG A 166 -11.720 -12.040 -2.325 1.00 0.00 C ATOM 1197 CG ARG A 166 -11.053 -13.199 -1.651 1.00 0.00 C ATOM 1198 CD ARG A 166 -10.792 -12.942 -0.183 1.00 0.00 C ATOM 1199 NE ARG A 166 -10.278 -14.141 0.495 1.00 0.00 N ATOM 1200 CZ ARG A 166 -9.879 -14.190 1.771 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -9.785 -13.077 2.486 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -9.534 -15.348 2.315 1.00 0.00 N ATOM 0 H ARG A 166 -10.129 -11.837 -4.764 1.00 0.00 H new ATOM 0 HA ARG A 166 -11.363 -10.445 -3.651 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -12.338 -11.519 -1.594 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -12.391 -12.422 -3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -11.678 -14.086 -1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -10.109 -13.413 -2.153 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -10.074 -12.128 -0.078 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -11.714 -12.618 0.299 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.221 -15.002 -0.049 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -10.017 -12.178 2.063 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.480 -13.120 3.458 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.572 -16.203 1.761 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -9.230 -15.384 3.288 1.00 0.00 H new ATOM 1216 N GLU A 167 -9.069 -9.515 -2.201 1.00 0.00 N ATOM 1217 CA GLU A 167 -8.502 -8.411 -1.488 1.00 0.00 C ATOM 1218 C GLU A 167 -8.448 -7.236 -2.422 1.00 0.00 C ATOM 1219 O GLU A 167 -8.074 -7.379 -3.599 1.00 0.00 O ATOM 1220 CB GLU A 167 -7.131 -8.783 -0.925 1.00 0.00 C ATOM 1221 CG GLU A 167 -6.162 -9.331 -1.960 1.00 0.00 C ATOM 1222 CD GLU A 167 -5.002 -10.089 -1.362 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -4.192 -9.518 -0.639 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -4.871 -11.294 -1.635 1.00 0.00 O ATOM 0 H GLU A 167 -8.421 -9.962 -2.849 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.117 -8.145 -0.628 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -6.689 -7.901 -0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -7.263 -9.525 -0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.703 -9.989 -2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.776 -8.505 -2.557 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.836 -6.111 -1.933 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.969 -4.933 -2.768 1.00 0.00 C ATOM 1233 C TYR A 168 -7.677 -4.156 -2.880 1.00 0.00 C ATOM 1234 O TYR A 168 -6.958 -3.986 -1.912 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.094 -4.021 -2.286 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.506 -4.539 -2.515 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.100 -5.445 -1.643 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -12.260 -4.074 -3.588 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.404 -5.869 -1.839 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.557 -4.501 -3.794 1.00 0.00 C ATOM 1241 CZ TYR A 168 -14.126 -5.394 -2.915 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.439 -5.794 -3.091 1.00 0.00 O ATOM 0 H TYR A 168 -9.073 -5.965 -0.952 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.224 -5.297 -3.763 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.961 -3.843 -1.219 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.995 -3.057 -2.785 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.537 -5.823 -0.802 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.822 -3.364 -4.274 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.855 -6.570 -1.152 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -14.121 -4.136 -4.640 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.791 -5.407 -3.920 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.412 -3.694 -4.072 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.227 -2.919 -4.398 1.00 0.00 C ATOM 1254 C HIS A 169 -6.508 -1.454 -4.107 1.00 0.00 C ATOM 1255 O HIS A 169 -7.652 -0.991 -4.247 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.938 -3.119 -5.899 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.708 -2.482 -6.514 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.583 -1.136 -6.809 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -3.578 -3.055 -6.976 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -3.443 -0.924 -7.422 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -2.813 -2.066 -7.536 1.00 0.00 N ATOM 0 H HIS A 169 -8.027 -3.846 -4.872 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.367 -3.237 -3.808 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.875 -4.192 -6.079 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -6.805 -2.754 -6.450 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -5.272 -0.418 -6.584 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -3.323 -4.103 -6.916 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.084 0.032 -7.774 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.493 -0.753 -3.683 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.569 0.681 -3.432 1.00 0.00 C ATOM 1272 C PHE A 170 -6.077 1.395 -4.679 1.00 0.00 C ATOM 1273 O PHE A 170 -5.607 1.137 -5.786 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.189 1.221 -3.002 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.097 2.722 -2.856 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.569 3.352 -1.724 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.521 3.498 -3.853 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.471 4.722 -1.584 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.422 4.869 -3.715 1.00 0.00 C ATOM 1280 CZ PHE A 170 -3.899 5.479 -2.578 1.00 0.00 C ATOM 0 H PHE A 170 -4.574 -1.155 -3.496 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.270 0.870 -2.619 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.919 0.763 -2.050 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.448 0.898 -3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.021 2.766 -0.937 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.146 3.024 -4.748 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -4.845 5.200 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.971 5.461 -4.498 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.824 6.551 -2.467 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.066 2.224 -4.505 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.637 2.908 -5.626 1.00 0.00 C ATOM 1292 C GLY A 171 -9.053 2.462 -5.899 1.00 0.00 C ATOM 1293 O GLY A 171 -9.827 3.187 -6.519 1.00 0.00 O ATOM 0 H GLY A 171 -7.491 2.441 -3.603 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.625 3.982 -5.440 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.024 2.730 -6.510 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.405 1.272 -5.435 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.759 0.772 -5.618 1.00 0.00 C ATOM 1299 C GLN A 172 -11.728 1.553 -4.755 1.00 0.00 C ATOM 1300 O GLN A 172 -11.356 2.069 -3.678 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.879 -0.721 -5.283 1.00 0.00 C ATOM 1302 CG GLN A 172 -10.038 -1.647 -6.149 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.357 -1.580 -7.635 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -11.584 -1.308 -7.984 1.00 0.00 O flip ATOM 1305 NE2 GLN A 172 -9.486 -1.795 -8.468 1.00 0.00 N flip ATOM 0 H GLN A 172 -8.779 0.641 -4.934 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.004 0.903 -6.672 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.596 -0.867 -4.241 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.925 -1.015 -5.374 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.985 -1.403 -6.004 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.178 -2.672 -5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.534 -2.005 -8.168 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.712 -1.764 -9.462 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.937 1.644 -5.211 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.982 2.324 -4.501 1.00 0.00 C ATOM 1316 C ALA A 173 -15.217 1.475 -4.524 1.00 0.00 C ATOM 1317 O ALA A 173 -15.896 1.386 -5.545 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.261 3.686 -5.107 1.00 0.00 C ATOM 0 H ALA A 173 -13.234 1.243 -6.101 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.665 2.485 -3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.057 4.177 -4.548 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.358 4.295 -5.064 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.568 3.566 -6.146 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.486 0.832 -3.424 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.613 -0.047 -3.324 1.00 0.00 C ATOM 1326 C VAL A 174 -17.865 0.757 -3.173 1.00 0.00 C ATOM 1327 O VAL A 174 -18.085 1.408 -2.146 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.489 -1.039 -2.146 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.719 -1.918 -2.052 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.272 -1.895 -2.317 1.00 0.00 C ATOM 0 H VAL A 174 -14.930 0.903 -2.572 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.647 -0.635 -4.241 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.399 -0.463 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.610 -2.609 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.600 -1.295 -1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.834 -2.483 -2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.195 -2.590 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.349 -2.456 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.384 -1.263 -2.346 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.642 0.758 -4.197 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.875 1.435 -4.178 1.00 0.00 C ATOM 1342 C ARG A 175 -20.997 0.436 -3.963 1.00 0.00 C ATOM 1343 O ARG A 175 -20.912 -0.711 -4.403 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.005 2.337 -5.410 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.272 3.157 -5.481 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.086 4.357 -6.394 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.783 3.974 -7.776 1.00 0.00 N ATOM 1348 CZ ARG A 175 -19.745 4.423 -8.496 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -18.872 5.297 -7.976 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.597 4.023 -9.751 1.00 0.00 N ATOM 0 H ARG A 175 -18.432 0.283 -5.075 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.940 2.122 -3.335 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.152 3.015 -5.435 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.944 1.715 -6.303 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.091 2.538 -5.848 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.549 3.494 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.992 4.963 -6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -20.279 4.980 -6.009 1.00 0.00 H new ATOM 0 HE ARG A 175 -21.414 3.311 -8.227 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -18.992 5.630 -7.019 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -18.087 5.629 -8.537 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -20.271 3.377 -10.163 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -18.810 4.361 -10.304 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.980 0.829 -3.207 1.00 0.00 N ATOM 1365 CA PHE A 176 -23.058 -0.050 -2.827 1.00 0.00 C ATOM 1366 C PHE A 176 -24.356 0.400 -3.449 1.00 0.00 C ATOM 1367 O PHE A 176 -24.550 1.585 -3.724 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.224 -0.071 -1.303 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.978 -0.404 -0.530 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.638 -1.714 -0.262 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.155 0.605 -0.064 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.499 -2.014 0.456 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.020 0.314 0.653 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.691 -0.997 0.915 1.00 0.00 C ATOM 0 H PHE A 176 -22.061 1.774 -2.832 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.810 -1.050 -3.183 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.584 0.905 -0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.996 -0.796 -1.047 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.271 -2.513 -0.618 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.408 1.635 -0.266 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -20.241 -3.043 0.658 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.387 1.112 1.011 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.800 -1.228 1.480 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.232 -0.531 -3.641 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.528 -0.281 -4.209 1.00 0.00 C ATOM 1386 C VAL A 177 -27.575 -0.701 -3.273 1.00 0.00 C ATOM 1387 O VAL A 177 -27.365 -1.601 -2.462 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.813 -1.045 -5.517 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.888 -0.117 -6.683 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.845 -2.194 -5.752 1.00 0.00 C ATOM 0 H VAL A 177 -25.069 -1.510 -3.404 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.531 0.789 -4.416 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.795 -1.506 -5.406 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.090 -0.687 -7.590 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.689 0.605 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.940 0.410 -6.790 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.095 -2.695 -6.687 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.828 -1.807 -5.808 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.918 -2.905 -4.929 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.676 -0.069 -3.386 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.838 -0.432 -2.688 1.00 0.00 C ATOM 1402 C CYS A 178 -30.706 -1.218 -3.636 1.00 0.00 C ATOM 1403 O CYS A 178 -30.786 -0.891 -4.821 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.522 0.810 -2.190 1.00 0.00 C ATOM 1405 SG CYS A 178 -29.445 1.806 -1.115 1.00 0.00 S ATOM 0 H CYS A 178 -28.795 0.745 -3.989 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.616 -1.049 -1.817 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.841 1.413 -3.041 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.422 0.532 -1.642 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.299 -2.265 -3.124 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.101 -3.214 -3.910 1.00 0.00 C ATOM 1412 C ASN A 179 -33.207 -2.586 -4.679 1.00 0.00 C ATOM 1413 O ASN A 179 -33.321 -2.791 -5.884 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.616 -4.382 -3.059 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.506 -5.299 -2.575 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.469 -5.444 -3.221 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.711 -5.925 -1.457 1.00 0.00 N ATOM 0 H ASN A 179 -31.247 -2.501 -2.133 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.408 -3.612 -4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.155 -3.987 -2.198 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.330 -4.962 -3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -31.001 -6.559 -1.090 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -32.582 -5.783 -0.945 1.00 0.00 H new ATOM 1424 N SER A 180 -34.014 -1.827 -4.025 1.00 0.00 N ATOM 1425 CA SER A 180 -35.134 -1.242 -4.680 1.00 0.00 C ATOM 1426 C SER A 180 -35.526 0.098 -4.059 1.00 0.00 C ATOM 1427 O SER A 180 -34.836 1.100 -4.262 1.00 0.00 O ATOM 1428 CB SER A 180 -36.278 -2.261 -4.714 1.00 0.00 C ATOM 1429 OG SER A 180 -36.001 -3.350 -5.589 1.00 0.00 O ATOM 0 H SER A 180 -33.921 -1.595 -3.036 1.00 0.00 H new ATOM 0 HA SER A 180 -34.870 -0.999 -5.709 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.454 -2.641 -3.708 1.00 0.00 H new ATOM 0 HB3 SER A 180 -37.195 -1.765 -5.032 1.00 0.00 H new ATOM 0 HG SER A 180 -35.093 -3.259 -5.947 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.541 0.093 -3.232 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.041 1.313 -2.616 1.00 0.00 C ATOM 1437 C GLY A 181 -36.329 1.640 -1.344 1.00 0.00 C ATOM 1438 O GLY A 181 -36.950 1.964 -0.327 1.00 0.00 O ATOM 0 H GLY A 181 -37.048 -0.750 -2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -36.930 2.142 -3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -38.107 1.205 -2.416 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.033 1.522 -1.381 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.228 1.808 -0.253 1.00 0.00 C ATOM 1444 C TYR A 182 -33.217 2.831 -0.610 1.00 0.00 C ATOM 1445 O TYR A 182 -32.914 3.022 -1.803 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.575 0.541 0.275 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.587 -0.417 0.793 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -35.123 -0.234 2.045 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -35.042 -1.472 0.023 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -36.075 -1.069 2.535 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -36.012 -2.324 0.500 1.00 0.00 C ATOM 1452 CZ TYR A 182 -36.528 -2.117 1.764 1.00 0.00 C ATOM 1453 OH TYR A 182 -37.507 -2.958 2.254 1.00 0.00 O ATOM 0 H TYR A 182 -34.512 1.222 -2.205 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.855 2.207 0.545 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.999 0.069 -0.520 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.873 0.796 1.069 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.780 0.591 2.652 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.632 -1.629 -0.964 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -36.476 -0.912 3.526 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -36.365 -3.144 -0.107 1.00 0.00 H new ATOM 0 HH TYR A 182 -37.714 -3.644 1.585 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.712 3.492 0.374 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.712 4.494 0.158 1.00 0.00 C ATOM 1465 C LYS A 183 -30.580 4.277 1.121 1.00 0.00 C ATOM 1466 O LYS A 183 -30.797 3.843 2.251 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.295 5.955 0.191 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.911 6.464 1.515 1.00 0.00 C ATOM 1469 CD LYS A 183 -31.848 6.742 2.573 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.410 7.367 3.827 1.00 0.00 C ATOM 1471 NZ LYS A 183 -33.508 6.568 4.422 1.00 0.00 N ATOM 0 H LYS A 183 -32.976 3.358 1.350 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.320 4.389 -0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.495 6.640 -0.089 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.060 6.026 -0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.478 7.375 1.324 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -33.615 5.724 1.895 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.349 5.808 2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -31.090 7.403 2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -31.611 7.482 4.560 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -32.778 8.367 3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -33.487 6.666 5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -34.421 6.910 4.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.387 5.567 4.166 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.397 4.511 0.680 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.253 4.301 1.504 1.00 0.00 C ATOM 1487 C ILE A 184 -28.152 5.368 2.624 1.00 0.00 C ATOM 1488 O ILE A 184 -28.510 6.532 2.438 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.987 4.212 0.638 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.857 3.572 1.405 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.574 5.593 0.159 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.953 2.770 0.520 1.00 0.00 C ATOM 0 H ILE A 184 -29.190 4.852 -0.259 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.359 3.346 2.019 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.213 3.591 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.277 4.346 1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.267 2.927 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.676 5.512 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.379 6.028 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.371 6.231 1.019 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.155 2.329 1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.525 1.977 0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.520 3.419 -0.241 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.724 4.931 3.770 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.642 5.755 4.968 1.00 0.00 C ATOM 1506 C GLU A 185 -26.434 6.705 4.924 1.00 0.00 C ATOM 1507 O GLU A 185 -26.581 7.927 5.025 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.564 4.815 6.181 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.558 5.480 7.548 1.00 0.00 C ATOM 1510 CD GLU A 185 -28.764 6.348 7.818 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.776 5.838 8.354 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -28.713 7.560 7.541 1.00 0.00 O ATOM 0 H GLU A 185 -27.412 3.971 3.915 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.526 6.389 5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.410 4.129 6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.660 4.212 6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.501 4.708 8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.658 6.088 7.640 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.262 6.145 4.770 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.063 6.953 4.765 1.00 0.00 C ATOM 1521 C GLY A 186 -23.664 7.359 3.372 1.00 0.00 C ATOM 1522 O GLY A 186 -24.472 7.918 2.616 1.00 0.00 O ATOM 0 H GLY A 186 -25.109 5.144 4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.224 7.845 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.248 6.396 5.228 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.445 7.079 3.023 1.00 0.00 N ATOM 1527 CA ASP A 187 -21.955 7.350 1.691 1.00 0.00 C ATOM 1528 C ASP A 187 -22.151 6.101 0.886 1.00 0.00 C ATOM 1529 O ASP A 187 -22.263 5.020 1.459 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.476 7.770 1.697 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.238 9.160 2.277 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.018 9.291 3.515 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.218 10.148 1.506 1.00 0.00 O ATOM 0 H ASP A 187 -21.757 6.657 3.647 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.505 8.185 1.257 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -19.903 7.043 2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.095 7.741 0.676 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.186 6.201 -0.417 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.497 5.028 -1.199 1.00 0.00 C ATOM 1540 C GLU A 188 -21.246 4.340 -1.655 1.00 0.00 C ATOM 1541 O GLU A 188 -21.300 3.252 -2.195 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.402 5.351 -2.397 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.740 6.179 -3.483 1.00 0.00 C ATOM 1544 CD GLU A 188 -23.670 6.496 -4.620 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -23.979 5.604 -5.435 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.104 7.649 -4.727 1.00 0.00 O ATOM 0 H GLU A 188 -22.009 7.053 -0.949 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.050 4.351 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.752 4.416 -2.834 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.282 5.884 -2.038 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.371 7.109 -3.051 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.874 5.641 -3.867 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.129 4.963 -1.428 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.878 4.446 -1.880 1.00 0.00 C ATOM 1555 C GLU A 189 -17.787 4.607 -0.853 1.00 0.00 C ATOM 1556 O GLU A 189 -17.668 5.650 -0.207 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.478 5.069 -3.220 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.761 6.564 -3.335 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.119 7.170 -4.549 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.478 6.794 -5.697 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.180 7.987 -4.389 1.00 0.00 O ATOM 0 H GLU A 189 -20.062 5.846 -0.923 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.011 3.375 -2.030 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.413 4.901 -3.381 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.007 4.550 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.838 6.726 -3.376 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.396 7.071 -2.442 1.00 0.00 H new ATOM 1568 N MET A 190 -17.022 3.561 -0.683 1.00 0.00 N ATOM 1569 CA MET A 190 -15.884 3.557 0.197 1.00 0.00 C ATOM 1570 C MET A 190 -14.623 3.347 -0.613 1.00 0.00 C ATOM 1571 O MET A 190 -14.501 2.381 -1.362 1.00 0.00 O ATOM 1572 CB MET A 190 -16.020 2.507 1.313 1.00 0.00 C ATOM 1573 CG MET A 190 -16.277 1.081 0.849 1.00 0.00 C ATOM 1574 SD MET A 190 -16.280 -0.103 2.214 1.00 0.00 S ATOM 1575 CE MET A 190 -17.422 0.673 3.348 1.00 0.00 C ATOM 0 H MET A 190 -17.175 2.673 -1.161 1.00 0.00 H new ATOM 0 HA MET A 190 -15.829 4.525 0.695 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.107 2.517 1.909 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.834 2.807 1.972 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.236 1.038 0.333 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.513 0.795 0.126 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.932 -0.093 3.932 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.875 1.336 4.018 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.156 1.250 2.787 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.706 4.250 -0.483 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.486 4.212 -1.261 1.00 0.00 C ATOM 1587 C HIS A 191 -11.371 3.588 -0.436 1.00 0.00 C ATOM 1588 O HIS A 191 -11.227 3.881 0.755 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.103 5.636 -1.728 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.933 5.706 -2.684 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.675 6.097 -2.310 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.855 5.451 -4.011 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.876 6.077 -3.352 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.567 5.690 -4.398 1.00 0.00 N ATOM 0 H HIS A 191 -13.770 5.038 0.161 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.643 3.600 -2.149 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.971 6.090 -2.207 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.871 6.239 -0.850 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.663 5.120 -4.647 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.827 6.335 -3.349 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -9.202 5.585 -5.345 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.615 2.713 -1.051 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.511 2.058 -0.381 1.00 0.00 C ATOM 1605 C CYS A 192 -8.406 3.079 -0.167 1.00 0.00 C ATOM 1606 O CYS A 192 -7.896 3.661 -1.137 1.00 0.00 O ATOM 1607 CB CYS A 192 -9.006 0.874 -1.213 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.880 -0.234 -0.319 1.00 0.00 S ATOM 0 H CYS A 192 -10.743 2.434 -2.024 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.839 1.666 0.582 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.863 0.298 -1.563 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.496 1.256 -2.097 1.00 0.00 H new ATOM 1613 N SER A 193 -8.077 3.322 1.083 1.00 0.00 N ATOM 1614 CA SER A 193 -7.114 4.326 1.442 1.00 0.00 C ATOM 1615 C SER A 193 -5.742 3.692 1.672 1.00 0.00 C ATOM 1616 O SER A 193 -5.637 2.470 1.858 1.00 0.00 O ATOM 1617 CB SER A 193 -7.601 5.037 2.700 1.00 0.00 C ATOM 1618 OG SER A 193 -8.942 5.482 2.519 1.00 0.00 O ATOM 0 H SER A 193 -8.475 2.823 1.879 1.00 0.00 H new ATOM 0 HA SER A 193 -7.011 5.048 0.632 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.545 4.362 3.554 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.954 5.886 2.922 1.00 0.00 H new ATOM 0 HG SER A 193 -9.248 5.936 3.332 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.707 4.534 1.711 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.287 4.118 1.872 1.00 0.00 C ATOM 1626 C ASP A 194 -3.021 3.485 3.229 1.00 0.00 C ATOM 1627 O ASP A 194 -1.933 2.982 3.498 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.340 5.308 1.656 1.00 0.00 C ATOM 1629 CG ASP A 194 -2.541 6.434 2.650 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -3.491 7.232 2.479 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -1.747 6.571 3.599 1.00 0.00 O ATOM 0 H ASP A 194 -4.820 5.545 1.631 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.094 3.363 1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.310 4.958 1.721 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.482 5.696 0.647 1.00 0.00 H new ATOM 1636 N ASP A 195 -4.016 3.529 4.077 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.979 2.895 5.383 1.00 0.00 C ATOM 1638 C ASP A 195 -4.122 1.394 5.223 1.00 0.00 C ATOM 1639 O ASP A 195 -3.719 0.619 6.088 1.00 0.00 O ATOM 1640 CB ASP A 195 -5.145 3.389 6.256 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.138 4.872 6.505 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -5.743 5.622 5.708 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -4.544 5.311 7.511 1.00 0.00 O ATOM 0 H ASP A 195 -4.893 4.013 3.882 1.00 0.00 H new ATOM 0 HA ASP A 195 -3.030 3.146 5.856 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -6.085 3.116 5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -5.113 2.870 7.214 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.690 0.984 4.101 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.983 -0.405 3.893 1.00 0.00 C ATOM 1650 C GLY A 196 -6.383 -0.713 4.341 1.00 0.00 C ATOM 1651 O GLY A 196 -6.757 -1.869 4.523 1.00 0.00 O ATOM 0 H GLY A 196 -4.952 1.598 3.330 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -4.868 -0.654 2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.273 -1.021 4.445 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.156 0.328 4.541 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.521 0.206 4.980 1.00 0.00 C ATOM 1657 C PHE A 197 -9.399 1.150 4.192 1.00 0.00 C ATOM 1658 O PHE A 197 -8.905 1.923 3.354 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.660 0.462 6.495 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.012 -0.586 7.357 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.695 -1.744 7.687 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.719 -0.421 7.823 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -8.105 -2.716 8.467 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.122 -1.389 8.601 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.816 -2.538 8.924 1.00 0.00 C ATOM 0 H PHE A 197 -6.850 1.291 4.402 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.846 -0.819 4.798 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -8.222 1.432 6.730 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.719 0.521 6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.704 -1.888 7.329 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.172 0.476 7.574 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -8.650 -3.613 8.719 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -5.112 -1.249 8.958 1.00 0.00 H new ATOM 0 HZ PHE A 197 -6.350 -3.297 9.534 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.674 1.090 4.450 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.639 1.883 3.750 1.00 0.00 C ATOM 1677 C TRP A 198 -11.763 3.251 4.370 1.00 0.00 C ATOM 1678 O TRP A 198 -11.506 3.427 5.567 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.981 1.166 3.750 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.894 -0.181 3.115 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.936 -1.397 3.732 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.706 -0.442 1.732 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.797 -2.389 2.804 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.657 -1.831 1.572 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.582 0.367 0.613 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.489 -2.428 0.336 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.413 -0.222 -0.617 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.368 -1.607 -0.746 1.00 0.00 C ATOM 0 H TRP A 198 -11.076 0.480 5.162 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.307 2.017 2.720 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.336 1.061 4.775 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.715 1.771 3.218 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.060 -1.552 4.794 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.798 -3.389 3.003 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.618 1.442 0.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.455 -3.502 0.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.314 0.398 -1.496 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.234 -2.042 -1.726 1.00 0.00 H new ATOM 1699 N SER A 199 -12.133 4.207 3.570 1.00 0.00 N ATOM 1700 CA SER A 199 -12.302 5.568 4.004 1.00 0.00 C ATOM 1701 C SER A 199 -13.642 5.770 4.700 1.00 0.00 C ATOM 1702 O SER A 199 -13.864 6.772 5.383 1.00 0.00 O ATOM 1703 CB SER A 199 -12.230 6.449 2.775 1.00 0.00 C ATOM 1704 OG SER A 199 -13.111 5.955 1.764 1.00 0.00 O ATOM 0 H SER A 199 -12.330 4.063 2.580 1.00 0.00 H new ATOM 0 HA SER A 199 -11.521 5.821 4.721 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.500 7.472 3.035 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.208 6.476 2.397 1.00 0.00 H new ATOM 0 HG SER A 199 -13.107 6.567 0.999 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.523 4.820 4.541 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.862 4.958 5.041 1.00 0.00 C ATOM 1712 C LYS A 200 -16.270 3.866 5.948 1.00 0.00 C ATOM 1713 O LYS A 200 -15.628 2.804 6.036 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.862 5.076 3.898 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.768 6.370 3.169 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.246 7.507 4.039 1.00 0.00 C ATOM 1717 CE LYS A 200 -16.860 8.800 3.432 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.462 9.941 4.128 1.00 0.00 N ATOM 0 H LYS A 200 -14.335 3.937 4.066 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.862 5.876 5.628 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.700 4.258 3.196 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.871 4.961 4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.737 6.547 2.864 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.366 6.325 2.259 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.329 7.458 4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -16.815 7.420 5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -15.775 8.898 3.449 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -17.165 8.813 2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.320 10.805 3.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -18.481 9.773 4.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -17.013 10.056 5.059 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.344 4.135 6.612 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.964 3.187 7.494 1.00 0.00 C ATOM 1734 C GLU A 201 -18.992 2.396 6.732 1.00 0.00 C ATOM 1735 O GLU A 201 -19.351 2.776 5.609 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.620 3.876 8.687 1.00 0.00 C ATOM 1737 CG GLU A 201 -17.640 4.501 9.647 1.00 0.00 C ATOM 1738 CD GLU A 201 -16.675 3.486 10.189 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -17.118 2.468 10.755 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -15.458 3.668 10.052 1.00 0.00 O ATOM 0 H GLU A 201 -17.828 5.032 6.561 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.191 2.522 7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.297 4.648 8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.227 3.148 9.225 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.089 5.294 9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -18.182 4.965 10.471 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.447 1.310 7.324 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.458 0.452 6.733 1.00 0.00 C ATOM 1749 C LYS A 202 -21.803 1.131 6.600 1.00 0.00 C ATOM 1750 O LYS A 202 -22.496 1.377 7.599 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.606 -0.847 7.515 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.656 -1.943 7.081 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.986 -2.473 5.681 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.377 -3.107 5.594 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.515 -4.316 6.439 1.00 0.00 N ATOM 0 H LYS A 202 -19.123 0.994 8.238 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.107 0.226 5.726 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.447 -0.641 8.573 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.630 -1.206 7.411 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -18.635 -1.562 7.092 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -19.698 -2.763 7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.920 -1.655 4.964 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.238 -3.211 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -22.124 -2.373 5.895 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.587 -3.369 4.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.516 -4.593 6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.961 -5.093 6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.165 -4.112 7.397 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.207 1.432 5.373 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.473 2.028 5.111 1.00 0.00 C ATOM 1771 C PRO A 203 -24.519 0.955 4.838 1.00 0.00 C ATOM 1772 O PRO A 203 -24.190 -0.177 4.458 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.215 2.858 3.856 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.061 2.192 3.157 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.450 1.210 4.125 1.00 0.00 C ATOM 0 HA PRO A 203 -23.852 2.619 5.945 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.097 2.885 3.216 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.975 3.890 4.112 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.402 1.681 2.256 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.324 2.931 2.844 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.552 0.184 3.772 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.385 1.395 4.264 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.747 1.284 5.039 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.799 0.360 4.793 1.00 0.00 C ATOM 1785 C LYS A 204 -27.908 1.037 4.070 1.00 0.00 C ATOM 1786 O LYS A 204 -28.026 2.251 4.125 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.303 -0.292 6.078 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.749 0.677 7.155 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.421 -0.059 8.296 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.464 -0.989 9.036 1.00 0.00 C ATOM 1791 NZ LYS A 204 -28.159 -1.754 10.087 1.00 0.00 N ATOM 0 H LYS A 204 -26.050 2.197 5.377 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.402 -0.441 4.169 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -28.138 -0.948 5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -26.511 -0.922 6.483 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.889 1.232 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -28.439 1.407 6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.834 0.665 8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.258 -0.639 7.907 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -27.003 -1.678 8.328 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -26.659 -0.405 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -27.526 -2.493 10.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.430 -1.114 10.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -29.012 -2.196 9.688 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.679 0.273 3.370 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.807 0.795 2.673 1.00 0.00 C ATOM 1807 C CYS A 205 -31.015 0.676 3.534 1.00 0.00 C ATOM 1808 O CYS A 205 -31.386 -0.427 3.970 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.995 0.112 1.331 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.647 0.445 0.163 1.00 0.00 S ATOM 0 H CYS A 205 -28.544 -0.733 3.265 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.637 1.850 2.457 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -30.075 -0.964 1.486 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.937 0.441 0.892 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.564 1.807 3.828 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.703 1.973 4.660 1.00 0.00 C ATOM 1817 C VAL A 206 -33.646 2.955 3.953 1.00 0.00 C ATOM 1818 O VAL A 206 -34.068 3.962 4.554 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.272 2.538 6.067 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.519 1.487 6.874 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.372 3.768 5.907 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.890 2.773 2.754 1.00 0.00 O ATOM 0 H VAL A 206 -31.205 2.692 3.471 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.202 1.018 4.827 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.184 2.815 6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.234 1.905 7.840 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.160 0.619 7.029 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.623 1.184 6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.087 4.141 6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.476 3.494 5.350 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -31.912 4.546 5.367 1.00 0.00 H new TER 1832 VAL A 206