USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 821 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= 0.627 USER MOD Set 1.2: A 202 LYS NZ :NH3+ -166:sc= 2.23 (180deg=0.48) USER MOD Single : A 87 HIS :FLIP no HD1:sc=-0.00658 F(o=-0.78,f=-0.0066) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.00971 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 131:sc= -1.7! USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) 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 -137:sc= 0.567 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -1.99 K(o=-2,f=-2.8!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.194 F(o=-1!,f=-0.19) USER MOD Single : A 125 ASN :FLIP amide:sc= -0.422 F(o=-1.3,f=-0.42) 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 135 THR OG1 : rot -79:sc= 0.817 USER MOD Single : A 136 ASN : amide:sc= 0.311 K(o=0.31,f=-0.52) USER MOD Single : A 145 LYS NZ :NH3+ 158:sc= 1.92 (180deg=0.934) USER MOD Single : A 154 ASN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 156 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.104) USER MOD Single : A 159 SER OG : rot -150:sc= 0.0839 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.0286 X(o=-0.029,f=0.00081) USER MOD Single : A 172 GLN : amide:sc= -0.642 X(o=-0.64,f=-0.26) USER MOD Single : A 179 ASN : amide:sc= -0.056 K(o=-0.056,f=-1.4!) USER MOD Single : A 180 SER OG : rot 2:sc= 0.551 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 MET CE :methyl 138:sc= -0.663 (180deg=-1.92) USER MOD Single : A 191 HIS : no HD1:sc= -0.0394 X(o=-0.039,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 170:sc= 0.799 USER MOD Single : A 200 LYS NZ :NH3+ 175:sc= 2.36 (180deg=2.17) USER MOD Single : A 204 LYS NZ :NH3+ 172:sc= 1.09 (180deg=0.942) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 31.079 2.265 -5.165 1.00 0.00 N ATOM 2 CA PRO A 84 31.896 1.061 -4.964 1.00 0.00 C ATOM 3 C PRO A 84 31.026 -0.181 -4.694 1.00 0.00 C ATOM 4 O PRO A 84 31.414 -1.314 -4.988 1.00 0.00 O ATOM 5 CB PRO A 84 32.747 1.401 -3.737 1.00 0.00 C ATOM 6 CG PRO A 84 32.006 2.494 -3.047 1.00 0.00 C ATOM 7 CD PRO A 84 31.329 3.276 -4.131 1.00 0.00 C ATOM 0 HA PRO A 84 32.489 0.814 -5.845 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.867 0.534 -3.087 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.747 1.724 -4.027 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.278 2.089 -2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.685 3.126 -2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.403 3.732 -3.781 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.961 4.083 -4.501 1.00 0.00 H new ATOM 15 N CYS A 85 29.855 0.047 -4.144 1.00 0.00 N ATOM 16 CA CYS A 85 28.900 -1.012 -3.883 1.00 0.00 C ATOM 17 C CYS A 85 28.142 -1.293 -5.164 1.00 0.00 C ATOM 18 O CYS A 85 27.771 -2.425 -5.473 1.00 0.00 O ATOM 19 CB CYS A 85 27.953 -0.544 -2.804 1.00 0.00 C ATOM 20 SG CYS A 85 28.817 0.065 -1.333 1.00 0.00 S ATOM 0 H CYS A 85 29.535 0.974 -3.863 1.00 0.00 H new ATOM 0 HA CYS A 85 29.399 -1.922 -3.552 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.318 0.248 -3.202 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.296 -1.367 -2.520 1.00 0.00 H new ATOM 25 N GLY A 86 27.896 -0.241 -5.890 1.00 0.00 N ATOM 26 CA GLY A 86 27.306 -0.333 -7.163 1.00 0.00 C ATOM 27 C GLY A 86 26.072 0.458 -7.197 1.00 0.00 C ATOM 28 O GLY A 86 26.093 1.662 -7.363 1.00 0.00 O ATOM 0 H GLY A 86 28.109 0.712 -5.596 1.00 0.00 H new ATOM 0 HA2 GLY A 86 28.000 0.027 -7.922 1.00 0.00 H new ATOM 0 HA3 GLY A 86 27.088 -1.375 -7.398 1.00 0.00 H new ATOM 32 N HIS A 87 25.037 -0.205 -6.914 1.00 0.00 N ATOM 33 CA HIS A 87 23.699 0.300 -6.947 1.00 0.00 C ATOM 34 C HIS A 87 22.853 -0.868 -6.463 1.00 0.00 C ATOM 35 O HIS A 87 23.033 -1.966 -6.938 1.00 0.00 O ATOM 36 CB HIS A 87 23.357 0.668 -8.403 1.00 0.00 C ATOM 37 CG HIS A 87 22.180 1.598 -8.606 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.852 1.446 -8.379 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 22.314 2.847 -9.152 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 20.235 2.592 -8.787 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 21.139 3.418 -9.249 1.00 0.00 N flip ATOM 0 H HIS A 87 25.081 -1.184 -6.631 1.00 0.00 H new ATOM 0 HA HIS A 87 23.540 1.190 -6.338 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.236 1.127 -8.854 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.162 -0.254 -8.951 1.00 0.00 H new ATOM 0 HD2 HIS A 87 23.249 3.294 -9.457 1.00 0.00 H new ATOM 0 HE1 HIS A 87 19.174 2.786 -8.737 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.959 4.350 -9.622 1.00 0.00 H new ATOM 50 N PRO A 88 21.973 -0.664 -5.491 1.00 0.00 N ATOM 51 CA PRO A 88 21.206 -1.765 -4.872 1.00 0.00 C ATOM 52 C PRO A 88 20.006 -2.203 -5.697 1.00 0.00 C ATOM 53 O PRO A 88 19.240 -3.062 -5.290 1.00 0.00 O ATOM 54 CB PRO A 88 20.719 -1.127 -3.581 1.00 0.00 C ATOM 55 CG PRO A 88 20.558 0.306 -3.917 1.00 0.00 C ATOM 56 CD PRO A 88 21.642 0.629 -4.887 1.00 0.00 C ATOM 0 HA PRO A 88 21.811 -2.664 -4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.777 -1.566 -3.251 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.437 -1.268 -2.773 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.577 0.496 -4.352 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.637 0.927 -3.024 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.306 1.346 -5.637 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.505 1.070 -4.389 1.00 0.00 H new ATOM 64 N GLY A 89 19.848 -1.607 -6.826 1.00 0.00 N ATOM 65 CA GLY A 89 18.707 -1.871 -7.632 1.00 0.00 C ATOM 66 C GLY A 89 17.625 -0.892 -7.284 1.00 0.00 C ATOM 67 O GLY A 89 17.835 -0.025 -6.416 1.00 0.00 O ATOM 0 H GLY A 89 20.501 -0.927 -7.216 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.965 -1.788 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 89 18.359 -2.891 -7.469 1.00 0.00 H new ATOM 71 N ASP A 90 16.498 -1.005 -7.903 1.00 0.00 N ATOM 72 CA ASP A 90 15.420 -0.072 -7.663 1.00 0.00 C ATOM 73 C ASP A 90 14.105 -0.799 -7.620 1.00 0.00 C ATOM 74 O ASP A 90 13.992 -1.930 -8.107 1.00 0.00 O ATOM 75 CB ASP A 90 15.396 1.060 -8.712 1.00 0.00 C ATOM 76 CG ASP A 90 15.166 0.591 -10.138 1.00 0.00 C ATOM 77 OD1 ASP A 90 16.136 0.135 -10.801 1.00 0.00 O ATOM 78 OD2 ASP A 90 14.034 0.705 -10.641 1.00 0.00 O ATOM 0 H ASP A 90 16.287 -1.734 -8.585 1.00 0.00 H new ATOM 0 HA ASP A 90 15.592 0.397 -6.694 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.612 1.769 -8.445 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.342 1.599 -8.668 1.00 0.00 H new ATOM 83 N THR A 91 13.134 -0.177 -7.021 1.00 0.00 N ATOM 84 CA THR A 91 11.837 -0.759 -6.875 1.00 0.00 C ATOM 85 C THR A 91 10.844 -0.041 -7.795 1.00 0.00 C ATOM 86 O THR A 91 10.919 1.174 -7.956 1.00 0.00 O ATOM 87 CB THR A 91 11.349 -0.715 -5.385 1.00 0.00 C ATOM 88 OG1 THR A 91 10.021 -1.240 -5.272 1.00 0.00 O ATOM 89 CG2 THR A 91 11.381 0.696 -4.817 1.00 0.00 C ATOM 0 H THR A 91 13.222 0.756 -6.617 1.00 0.00 H new ATOM 0 HA THR A 91 11.897 -1.809 -7.162 1.00 0.00 H new ATOM 0 HB THR A 91 12.038 -1.332 -4.809 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.734 -1.206 -4.335 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.035 0.680 -3.783 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.401 1.080 -4.853 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.730 1.341 -5.407 1.00 0.00 H new ATOM 97 N PRO A 92 9.931 -0.774 -8.449 1.00 0.00 N ATOM 98 CA PRO A 92 8.918 -0.175 -9.324 1.00 0.00 C ATOM 99 C PRO A 92 7.727 0.337 -8.518 1.00 0.00 C ATOM 100 O PRO A 92 6.891 1.091 -9.011 1.00 0.00 O ATOM 101 CB PRO A 92 8.451 -1.353 -10.188 1.00 0.00 C ATOM 102 CG PRO A 92 9.279 -2.527 -9.782 1.00 0.00 C ATOM 103 CD PRO A 92 9.822 -2.232 -8.431 1.00 0.00 C ATOM 0 HA PRO A 92 9.314 0.670 -9.888 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.391 -1.553 -10.032 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.582 -1.133 -11.248 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.677 -3.436 -9.765 1.00 0.00 H new ATOM 0 HG3 PRO A 92 10.087 -2.693 -10.494 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.157 -2.580 -7.641 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.788 -2.710 -8.268 1.00 0.00 H new ATOM 111 N PHE A 93 7.667 -0.092 -7.282 1.00 0.00 N ATOM 112 CA PHE A 93 6.557 0.220 -6.385 1.00 0.00 C ATOM 113 C PHE A 93 6.773 1.537 -5.665 1.00 0.00 C ATOM 114 O PHE A 93 5.933 1.985 -4.873 1.00 0.00 O ATOM 115 CB PHE A 93 6.424 -0.886 -5.366 1.00 0.00 C ATOM 116 CG PHE A 93 6.363 -2.254 -5.993 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.274 -2.631 -6.757 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.412 -3.145 -5.847 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.229 -3.871 -7.357 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.373 -4.382 -6.445 1.00 0.00 C ATOM 121 CZ PHE A 93 6.281 -4.746 -7.200 1.00 0.00 C ATOM 0 H PHE A 93 8.389 -0.674 -6.856 1.00 0.00 H new ATOM 0 HA PHE A 93 5.649 0.307 -6.982 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.269 -0.844 -4.679 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.523 -0.722 -4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.449 -1.946 -6.885 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.272 -2.865 -5.256 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.371 -4.156 -7.948 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.198 -5.068 -6.323 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.249 -5.718 -7.669 1.00 0.00 H new ATOM 131 N GLY A 94 7.877 2.146 -5.927 1.00 0.00 N ATOM 132 CA GLY A 94 8.193 3.366 -5.300 1.00 0.00 C ATOM 133 C GLY A 94 9.573 3.759 -5.621 1.00 0.00 C ATOM 134 O GLY A 94 9.983 3.681 -6.776 1.00 0.00 O ATOM 0 H GLY A 94 8.581 1.807 -6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.501 4.142 -5.627 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.076 3.270 -4.221 1.00 0.00 H new ATOM 138 N THR A 95 10.304 4.119 -4.622 1.00 0.00 N ATOM 139 CA THR A 95 11.678 4.577 -4.789 1.00 0.00 C ATOM 140 C THR A 95 12.528 4.134 -3.592 1.00 0.00 C ATOM 141 O THR A 95 12.058 3.381 -2.729 1.00 0.00 O ATOM 142 CB THR A 95 11.739 6.135 -4.919 1.00 0.00 C ATOM 143 OG1 THR A 95 11.043 6.756 -3.823 1.00 0.00 O ATOM 144 CG2 THR A 95 11.149 6.625 -6.235 1.00 0.00 C ATOM 0 H THR A 95 9.982 4.111 -3.654 1.00 0.00 H new ATOM 0 HA THR A 95 12.071 4.134 -5.704 1.00 0.00 H new ATOM 0 HB THR A 95 12.792 6.416 -4.897 1.00 0.00 H new ATOM 0 HG1 THR A 95 11.090 7.730 -3.916 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.213 7.712 -6.280 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.706 6.194 -7.067 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.105 6.320 -6.301 1.00 0.00 H new ATOM 152 N PHE A 96 13.766 4.545 -3.553 1.00 0.00 N ATOM 153 CA PHE A 96 14.589 4.300 -2.403 1.00 0.00 C ATOM 154 C PHE A 96 15.393 5.547 -2.112 1.00 0.00 C ATOM 155 O PHE A 96 15.405 6.478 -2.919 1.00 0.00 O ATOM 156 CB PHE A 96 15.500 3.053 -2.567 1.00 0.00 C ATOM 157 CG PHE A 96 16.630 3.174 -3.552 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.440 2.928 -4.900 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.893 3.520 -3.114 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.492 3.031 -5.792 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.939 3.626 -3.991 1.00 0.00 C ATOM 162 CZ PHE A 96 18.741 3.384 -5.335 1.00 0.00 C ATOM 0 H PHE A 96 14.227 5.053 -4.308 1.00 0.00 H new ATOM 0 HA PHE A 96 13.943 4.072 -1.556 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.922 2.808 -1.592 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.876 2.211 -2.865 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.460 2.653 -5.260 1.00 0.00 H new ATOM 0 HD2 PHE A 96 18.058 3.710 -2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.334 2.835 -6.842 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.920 3.899 -3.631 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.565 3.472 -6.027 1.00 0.00 H new ATOM 172 N THR A 97 15.982 5.599 -0.965 1.00 0.00 N ATOM 173 CA THR A 97 16.808 6.699 -0.569 1.00 0.00 C ATOM 174 C THR A 97 18.074 6.114 0.057 1.00 0.00 C ATOM 175 O THR A 97 18.091 4.948 0.435 1.00 0.00 O ATOM 176 CB THR A 97 16.066 7.550 0.472 1.00 0.00 C ATOM 177 OG1 THR A 97 14.693 7.680 0.062 1.00 0.00 O ATOM 178 CG2 THR A 97 16.671 8.946 0.568 1.00 0.00 C ATOM 0 H THR A 97 15.904 4.866 -0.260 1.00 0.00 H new ATOM 0 HA THR A 97 17.053 7.329 -1.424 1.00 0.00 H new ATOM 0 HB THR A 97 16.146 7.062 1.443 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.205 8.220 0.718 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.127 9.528 1.312 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.718 8.869 0.862 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.601 9.440 -0.401 1.00 0.00 H new ATOM 186 N LEU A 98 19.100 6.886 0.149 1.00 0.00 N ATOM 187 CA LEU A 98 20.350 6.422 0.686 1.00 0.00 C ATOM 188 C LEU A 98 20.713 7.224 1.911 1.00 0.00 C ATOM 189 O LEU A 98 20.799 8.446 1.858 1.00 0.00 O ATOM 190 CB LEU A 98 21.427 6.546 -0.373 1.00 0.00 C ATOM 191 CG LEU A 98 21.223 5.705 -1.627 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.923 6.349 -2.797 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.782 4.308 -1.406 1.00 0.00 C ATOM 0 H LEU A 98 19.105 7.863 -0.145 1.00 0.00 H new ATOM 0 HA LEU A 98 20.259 5.376 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.501 7.593 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.383 6.272 0.074 1.00 0.00 H new ATOM 0 HG LEU A 98 20.156 5.638 -1.840 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.773 5.742 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.513 7.346 -2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.990 6.426 -2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.634 3.710 -2.305 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.847 4.373 -1.185 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.266 3.838 -0.569 1.00 0.00 H new ATOM 205 N THR A 99 20.925 6.557 2.988 1.00 0.00 N ATOM 206 CA THR A 99 21.232 7.194 4.240 1.00 0.00 C ATOM 207 C THR A 99 22.685 6.946 4.592 1.00 0.00 C ATOM 208 O THR A 99 23.237 5.890 4.268 1.00 0.00 O ATOM 209 CB THR A 99 20.296 6.689 5.366 1.00 0.00 C ATOM 210 OG1 THR A 99 20.294 5.265 5.389 1.00 0.00 O ATOM 211 CG2 THR A 99 18.874 7.196 5.165 1.00 0.00 C ATOM 0 H THR A 99 20.892 5.539 3.036 1.00 0.00 H new ATOM 0 HA THR A 99 21.070 8.267 4.138 1.00 0.00 H new ATOM 0 HB THR A 99 20.669 7.073 6.316 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.441 4.952 6.306 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.239 6.826 5.970 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.872 8.286 5.173 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.492 6.839 4.208 1.00 0.00 H new ATOM 219 N GLY A 100 23.323 7.913 5.191 1.00 0.00 N ATOM 220 CA GLY A 100 24.709 7.762 5.518 1.00 0.00 C ATOM 221 C GLY A 100 25.564 8.511 4.549 1.00 0.00 C ATOM 222 O GLY A 100 26.118 9.550 4.873 1.00 0.00 O ATOM 0 H GLY A 100 22.908 8.805 5.460 1.00 0.00 H new ATOM 0 HA2 GLY A 100 24.891 8.127 6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.978 6.706 5.507 1.00 0.00 H new ATOM 226 N GLY A 101 25.622 8.019 3.340 1.00 0.00 N ATOM 227 CA GLY A 101 26.448 8.646 2.339 1.00 0.00 C ATOM 228 C GLY A 101 25.633 9.311 1.266 1.00 0.00 C ATOM 229 O GLY A 101 26.130 10.171 0.545 1.00 0.00 O ATOM 0 H GLY A 101 25.113 7.193 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.093 9.385 2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.099 7.898 1.887 1.00 0.00 H new ATOM 233 N ASN A 102 24.365 8.915 1.170 1.00 0.00 N ATOM 234 CA ASN A 102 23.425 9.437 0.154 1.00 0.00 C ATOM 235 C ASN A 102 23.879 9.064 -1.265 1.00 0.00 C ATOM 236 O ASN A 102 23.459 9.660 -2.241 1.00 0.00 O ATOM 237 CB ASN A 102 23.208 10.968 0.289 1.00 0.00 C ATOM 238 CG ASN A 102 22.572 11.378 1.613 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.348 11.434 1.744 1.00 0.00 O ATOM 240 ND2 ASN A 102 23.385 11.686 2.597 1.00 0.00 N ATOM 0 H ASN A 102 23.950 8.221 1.792 1.00 0.00 H new ATOM 0 HA ASN A 102 22.461 8.961 0.337 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.168 11.474 0.184 1.00 0.00 H new ATOM 0 HB3 ASN A 102 22.576 11.311 -0.530 1.00 0.00 H new ATOM 0 HD21 ASN A 102 23.007 11.980 3.498 1.00 0.00 H new ATOM 0 HD22 ASN A 102 24.394 11.631 2.461 1.00 0.00 H new ATOM 247 N VAL A 103 24.685 8.012 -1.351 1.00 0.00 N ATOM 248 CA VAL A 103 25.261 7.489 -2.612 1.00 0.00 C ATOM 249 C VAL A 103 25.471 6.011 -2.419 1.00 0.00 C ATOM 250 O VAL A 103 25.068 5.498 -1.414 1.00 0.00 O ATOM 251 CB VAL A 103 26.621 8.148 -3.017 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.450 9.582 -3.402 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.643 8.036 -1.918 1.00 0.00 C ATOM 0 H VAL A 103 24.971 7.476 -0.532 1.00 0.00 H new ATOM 0 HA VAL A 103 24.566 7.722 -3.419 1.00 0.00 H new ATOM 0 HB VAL A 103 26.983 7.597 -3.885 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.417 10.003 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.770 9.652 -4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.038 10.138 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.574 8.505 -2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.272 8.537 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.824 6.984 -1.696 1.00 0.00 H new ATOM 263 N PHE A 104 26.123 5.336 -3.332 1.00 0.00 N ATOM 264 CA PHE A 104 26.286 3.894 -3.205 1.00 0.00 C ATOM 265 C PHE A 104 27.691 3.554 -2.705 1.00 0.00 C ATOM 266 O PHE A 104 28.348 2.629 -3.208 1.00 0.00 O ATOM 267 CB PHE A 104 25.972 3.217 -4.541 1.00 0.00 C ATOM 268 CG PHE A 104 24.715 3.764 -5.173 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.482 3.427 -4.676 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.775 4.647 -6.237 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.336 3.940 -5.222 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.621 5.170 -6.785 1.00 0.00 C ATOM 273 CZ PHE A 104 22.397 4.810 -6.272 1.00 0.00 C ATOM 0 H PHE A 104 26.547 5.747 -4.164 1.00 0.00 H new ATOM 0 HA PHE A 104 25.583 3.514 -2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.811 3.356 -5.223 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.862 2.144 -4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.414 2.746 -3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.735 4.930 -6.643 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.376 3.654 -4.819 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.679 5.860 -7.614 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.490 5.213 -6.697 1.00 0.00 H new ATOM 283 N GLU A 105 28.118 4.315 -1.710 1.00 0.00 N ATOM 284 CA GLU A 105 29.424 4.155 -1.040 1.00 0.00 C ATOM 285 C GLU A 105 29.368 3.090 0.063 1.00 0.00 C ATOM 286 O GLU A 105 28.346 2.501 0.313 1.00 0.00 O ATOM 287 CB GLU A 105 29.866 5.483 -0.415 1.00 0.00 C ATOM 288 CG GLU A 105 28.919 6.002 0.666 1.00 0.00 C ATOM 289 CD GLU A 105 29.417 7.257 1.329 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.337 8.324 0.729 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.869 7.196 2.476 1.00 0.00 O ATOM 0 H GLU A 105 27.563 5.081 -1.328 1.00 0.00 H new ATOM 0 HA GLU A 105 30.138 3.838 -1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.860 5.358 0.015 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.951 6.233 -1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.942 6.194 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.780 5.229 1.422 1.00 0.00 H new ATOM 298 N TYR A 106 30.469 2.874 0.724 1.00 0.00 N ATOM 299 CA TYR A 106 30.505 1.937 1.832 1.00 0.00 C ATOM 300 C TYR A 106 29.880 2.541 3.069 1.00 0.00 C ATOM 301 O TYR A 106 30.117 3.717 3.394 1.00 0.00 O ATOM 302 CB TYR A 106 31.923 1.458 2.136 1.00 0.00 C ATOM 303 CG TYR A 106 32.412 0.361 1.228 1.00 0.00 C ATOM 304 CD1 TYR A 106 32.131 -0.961 1.528 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.150 0.631 0.087 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.566 -1.985 0.725 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.593 -0.393 -0.727 1.00 0.00 C ATOM 308 CZ TYR A 106 33.296 -1.699 -0.403 1.00 0.00 C ATOM 309 OH TYR A 106 33.743 -2.726 -1.215 1.00 0.00 O ATOM 0 H TYR A 106 31.359 3.330 0.522 1.00 0.00 H new ATOM 0 HA TYR A 106 29.922 1.067 1.530 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.604 2.306 2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.962 1.106 3.167 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.557 -1.191 2.413 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.382 1.654 -0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.336 -3.009 0.978 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.169 -0.171 -1.613 1.00 0.00 H new ATOM 0 HH TYR A 106 34.242 -2.352 -1.971 1.00 0.00 H new ATOM 319 N GLY A 107 29.064 1.767 3.735 1.00 0.00 N ATOM 320 CA GLY A 107 28.425 2.216 4.945 1.00 0.00 C ATOM 321 C GLY A 107 27.136 2.956 4.683 1.00 0.00 C ATOM 322 O GLY A 107 26.571 3.565 5.593 1.00 0.00 O ATOM 0 H GLY A 107 28.825 0.815 3.458 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.222 1.357 5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.108 2.866 5.492 1.00 0.00 H new ATOM 326 N VAL A 108 26.676 2.930 3.451 1.00 0.00 N ATOM 327 CA VAL A 108 25.448 3.601 3.121 1.00 0.00 C ATOM 328 C VAL A 108 24.318 2.594 3.175 1.00 0.00 C ATOM 329 O VAL A 108 24.523 1.387 2.942 1.00 0.00 O ATOM 330 CB VAL A 108 25.497 4.292 1.723 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.604 3.281 0.618 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.294 5.186 1.489 1.00 0.00 C ATOM 0 H VAL A 108 27.132 2.455 2.672 1.00 0.00 H new ATOM 0 HA VAL A 108 25.287 4.396 3.849 1.00 0.00 H new ATOM 0 HB VAL A 108 26.390 4.917 1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.636 3.794 -0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.514 2.696 0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.739 2.618 0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.369 5.647 0.504 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.382 4.591 1.543 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.265 5.964 2.252 1.00 0.00 H new ATOM 342 N LYS A 109 23.169 3.057 3.523 1.00 0.00 N ATOM 343 CA LYS A 109 22.025 2.229 3.616 1.00 0.00 C ATOM 344 C LYS A 109 21.013 2.654 2.585 1.00 0.00 C ATOM 345 O LYS A 109 20.624 3.820 2.525 1.00 0.00 O ATOM 346 CB LYS A 109 21.471 2.310 5.032 1.00 0.00 C ATOM 347 CG LYS A 109 22.496 1.860 6.059 1.00 0.00 C ATOM 348 CD LYS A 109 22.125 2.217 7.474 1.00 0.00 C ATOM 349 CE LYS A 109 20.873 1.530 7.945 1.00 0.00 C ATOM 350 NZ LYS A 109 20.629 1.811 9.363 1.00 0.00 N ATOM 0 H LYS A 109 22.998 4.036 3.754 1.00 0.00 H new ATOM 0 HA LYS A 109 22.282 1.189 3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.166 3.334 5.246 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.579 1.689 5.111 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.621 0.780 5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.460 2.310 5.820 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.949 1.953 8.137 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.990 3.296 7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.023 1.866 7.351 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.963 0.454 7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.760 1.328 9.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.432 1.469 9.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.521 2.836 9.500 1.00 0.00 H new ATOM 364 N ALA A 110 20.656 1.733 1.740 1.00 0.00 N ATOM 365 CA ALA A 110 19.662 1.952 0.732 1.00 0.00 C ATOM 366 C ALA A 110 18.324 1.632 1.329 1.00 0.00 C ATOM 367 O ALA A 110 17.930 0.476 1.390 1.00 0.00 O ATOM 368 CB ALA A 110 19.928 1.080 -0.492 1.00 0.00 C ATOM 0 H ALA A 110 21.054 0.794 1.732 1.00 0.00 H new ATOM 0 HA ALA A 110 19.689 2.990 0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.160 1.264 -1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.907 1.323 -0.906 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.907 0.030 -0.202 1.00 0.00 H new ATOM 374 N VAL A 111 17.684 2.631 1.830 1.00 0.00 N ATOM 375 CA VAL A 111 16.448 2.533 2.481 1.00 0.00 C ATOM 376 C VAL A 111 15.346 2.709 1.449 1.00 0.00 C ATOM 377 O VAL A 111 15.218 3.760 0.835 1.00 0.00 O ATOM 378 CB VAL A 111 16.372 3.640 3.548 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.038 3.656 4.199 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.472 3.461 4.588 1.00 0.00 C ATOM 0 H VAL A 111 18.039 3.586 1.788 1.00 0.00 H new ATOM 0 HA VAL A 111 16.332 1.563 2.964 1.00 0.00 H new ATOM 0 HB VAL A 111 16.520 4.599 3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.009 4.446 4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.269 3.839 3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.855 2.694 4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.401 4.253 5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.358 2.493 5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.445 3.508 4.100 1.00 0.00 H new ATOM 390 N TYR A 112 14.599 1.680 1.238 1.00 0.00 N ATOM 391 CA TYR A 112 13.545 1.678 0.262 1.00 0.00 C ATOM 392 C TYR A 112 12.262 2.255 0.828 1.00 0.00 C ATOM 393 O TYR A 112 11.907 2.002 1.984 1.00 0.00 O ATOM 394 CB TYR A 112 13.336 0.266 -0.284 1.00 0.00 C ATOM 395 CG TYR A 112 14.422 -0.179 -1.241 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.699 -0.483 -0.791 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.172 -0.272 -2.603 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.689 -0.868 -1.665 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.161 -0.655 -3.484 1.00 0.00 C ATOM 400 CZ TYR A 112 16.415 -0.950 -3.007 1.00 0.00 C ATOM 401 OH TYR A 112 17.400 -1.326 -3.870 1.00 0.00 O ATOM 0 H TYR A 112 14.699 0.799 1.742 1.00 0.00 H new ATOM 0 HA TYR A 112 13.841 2.323 -0.565 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.289 -0.434 0.550 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.373 0.221 -0.793 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.919 -0.416 0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.186 -0.041 -2.979 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.676 -1.104 -1.297 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.951 -0.723 -4.541 1.00 0.00 H new ATOM 0 HH TYR A 112 17.370 -0.758 -4.668 1.00 0.00 H new ATOM 411 N THR A 113 11.586 3.036 0.021 1.00 0.00 N ATOM 412 CA THR A 113 10.372 3.666 0.414 1.00 0.00 C ATOM 413 C THR A 113 9.332 3.551 -0.714 1.00 0.00 C ATOM 414 O THR A 113 9.497 4.088 -1.824 1.00 0.00 O ATOM 415 CB THR A 113 10.603 5.155 0.867 1.00 0.00 C ATOM 416 OG1 THR A 113 9.365 5.767 1.280 1.00 0.00 O ATOM 417 CG2 THR A 113 11.276 6.005 -0.216 1.00 0.00 C ATOM 0 H THR A 113 11.875 3.247 -0.934 1.00 0.00 H new ATOM 0 HA THR A 113 9.980 3.146 1.288 1.00 0.00 H new ATOM 0 HB THR A 113 11.283 5.115 1.718 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.534 6.691 1.559 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.411 7.022 0.151 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.248 5.577 -0.463 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.649 6.021 -1.108 1.00 0.00 H new ATOM 425 N CYS A 114 8.310 2.793 -0.456 1.00 0.00 N ATOM 426 CA CYS A 114 7.253 2.593 -1.418 1.00 0.00 C ATOM 427 C CYS A 114 6.420 3.857 -1.624 1.00 0.00 C ATOM 428 O CYS A 114 6.380 4.750 -0.759 1.00 0.00 O ATOM 429 CB CYS A 114 6.365 1.460 -0.963 1.00 0.00 C ATOM 430 SG CYS A 114 7.243 -0.114 -0.777 1.00 0.00 S ATOM 0 H CYS A 114 8.179 2.294 0.424 1.00 0.00 H new ATOM 0 HA CYS A 114 7.713 2.346 -2.375 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.908 1.727 -0.010 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.555 1.333 -1.681 1.00 0.00 H new ATOM 435 N ASN A 115 5.781 3.941 -2.781 1.00 0.00 N ATOM 436 CA ASN A 115 4.883 5.041 -3.094 1.00 0.00 C ATOM 437 C ASN A 115 3.641 4.995 -2.225 1.00 0.00 C ATOM 438 O ASN A 115 3.416 4.026 -1.522 1.00 0.00 O ATOM 439 CB ASN A 115 4.504 5.037 -4.572 1.00 0.00 C ATOM 440 CG ASN A 115 5.549 5.663 -5.461 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.276 6.568 -5.054 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.639 5.193 -6.667 1.00 0.00 N ATOM 0 H ASN A 115 5.870 3.251 -3.527 1.00 0.00 H new ATOM 0 HA ASN A 115 5.412 5.970 -2.882 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.333 4.009 -4.893 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.562 5.571 -4.699 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.330 5.575 -7.313 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.019 4.442 -6.969 1.00 0.00 H new ATOM 449 N GLU A 116 2.832 6.024 -2.326 1.00 0.00 N ATOM 450 CA GLU A 116 1.647 6.224 -1.481 1.00 0.00 C ATOM 451 C GLU A 116 0.699 5.018 -1.478 1.00 0.00 C ATOM 452 O GLU A 116 0.279 4.546 -0.419 1.00 0.00 O ATOM 453 CB GLU A 116 0.920 7.479 -1.940 1.00 0.00 C ATOM 454 CG GLU A 116 -0.296 7.846 -1.122 1.00 0.00 C ATOM 455 CD GLU A 116 -0.859 9.169 -1.540 1.00 0.00 C ATOM 456 OE1 GLU A 116 -0.271 10.204 -1.202 1.00 0.00 O ATOM 457 OE2 GLU A 116 -1.884 9.202 -2.273 1.00 0.00 O ATOM 0 H GLU A 116 2.971 6.769 -3.009 1.00 0.00 H new ATOM 0 HA GLU A 116 1.987 6.339 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.620 8.315 -1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.615 7.345 -2.978 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.057 7.074 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.029 7.880 -0.066 1.00 0.00 H new ATOM 464 N GLY A 117 0.396 4.515 -2.646 1.00 0.00 N ATOM 465 CA GLY A 117 -0.500 3.379 -2.756 1.00 0.00 C ATOM 466 C GLY A 117 0.190 2.037 -2.592 1.00 0.00 C ATOM 467 O GLY A 117 -0.377 0.989 -2.934 1.00 0.00 O ATOM 0 H GLY A 117 0.751 4.868 -3.535 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.281 3.470 -2.002 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.991 3.408 -3.729 1.00 0.00 H new ATOM 471 N TYR A 118 1.391 2.054 -2.077 1.00 0.00 N ATOM 472 CA TYR A 118 2.160 0.857 -1.865 1.00 0.00 C ATOM 473 C TYR A 118 2.693 0.847 -0.455 1.00 0.00 C ATOM 474 O TYR A 118 2.710 1.878 0.222 1.00 0.00 O ATOM 475 CB TYR A 118 3.301 0.737 -2.891 1.00 0.00 C ATOM 476 CG TYR A 118 2.815 0.514 -4.304 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.448 1.581 -5.114 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.697 -0.767 -4.816 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.972 1.377 -6.386 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.227 -0.981 -6.096 1.00 0.00 C ATOM 481 CZ TYR A 118 1.861 0.096 -6.875 1.00 0.00 C ATOM 482 OH TYR A 118 1.377 -0.106 -8.147 1.00 0.00 O ATOM 0 H TYR A 118 1.868 2.909 -1.790 1.00 0.00 H new ATOM 0 HA TYR A 118 1.512 -0.008 -2.005 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.904 1.645 -2.861 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.953 -0.088 -2.604 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.539 2.589 -4.737 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.977 -1.612 -4.204 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.686 2.219 -7.000 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.146 -1.985 -6.485 1.00 0.00 H new ATOM 0 HH TYR A 118 1.362 -1.066 -8.343 1.00 0.00 H new ATOM 492 N GLN A 119 3.092 -0.292 -0.002 1.00 0.00 N ATOM 493 CA GLN A 119 3.610 -0.436 1.315 1.00 0.00 C ATOM 494 C GLN A 119 4.690 -1.454 1.301 1.00 0.00 C ATOM 495 O GLN A 119 4.629 -2.429 0.553 1.00 0.00 O ATOM 496 CB GLN A 119 2.530 -0.838 2.322 1.00 0.00 C ATOM 497 CG GLN A 119 1.749 -2.092 1.940 1.00 0.00 C ATOM 498 CD GLN A 119 1.584 -3.060 3.091 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.605 -3.196 3.913 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 0.569 -3.742 3.192 1.00 0.00 N flip ATOM 0 H GLN A 119 3.068 -1.158 -0.541 1.00 0.00 H new ATOM 0 HA GLN A 119 4.001 0.531 1.631 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.997 -0.997 3.294 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.831 -0.010 2.437 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.765 -1.802 1.572 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.260 -2.596 1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -0.202 -3.609 2.537 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.496 -4.442 3.931 1.00 0.00 H new ATOM 509 N LEU A 120 5.665 -1.248 2.103 1.00 0.00 N ATOM 510 CA LEU A 120 6.751 -2.150 2.155 1.00 0.00 C ATOM 511 C LEU A 120 6.332 -3.332 2.997 1.00 0.00 C ATOM 512 O LEU A 120 5.599 -3.172 3.981 1.00 0.00 O ATOM 513 CB LEU A 120 7.977 -1.433 2.689 1.00 0.00 C ATOM 514 CG LEU A 120 9.313 -2.153 2.525 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.401 -1.141 2.223 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.660 -2.904 3.789 1.00 0.00 C ATOM 0 H LEU A 120 5.734 -0.454 2.739 1.00 0.00 H new ATOM 0 HA LEU A 120 7.021 -2.522 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.048 -0.465 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.823 -1.238 3.750 1.00 0.00 H new ATOM 0 HG LEU A 120 9.233 -2.863 1.701 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.355 -1.656 2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.159 -0.611 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.472 -0.427 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.615 -3.413 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.733 -2.203 4.620 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.883 -3.639 4.001 1.00 0.00 H new ATOM 528 N LEU A 121 6.731 -4.491 2.588 1.00 0.00 N ATOM 529 CA LEU A 121 6.308 -5.696 3.207 1.00 0.00 C ATOM 530 C LEU A 121 7.521 -6.362 3.840 1.00 0.00 C ATOM 531 O LEU A 121 8.574 -6.458 3.214 1.00 0.00 O ATOM 532 CB LEU A 121 5.700 -6.592 2.113 1.00 0.00 C ATOM 533 CG LEU A 121 4.489 -7.454 2.486 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.804 -8.445 3.572 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.309 -6.582 2.865 1.00 0.00 C ATOM 0 H LEU A 121 7.369 -4.626 1.803 1.00 0.00 H new ATOM 0 HA LEU A 121 5.564 -5.515 3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.412 -5.953 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.484 -7.256 1.750 1.00 0.00 H new ATOM 0 HG LEU A 121 4.221 -8.034 1.603 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.913 -9.031 3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.600 -9.110 3.238 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.127 -7.913 4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.459 -7.213 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.576 -5.960 3.720 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.042 -5.945 2.022 1.00 0.00 H new ATOM 547 N GLY A 122 7.384 -6.793 5.065 1.00 0.00 N ATOM 548 CA GLY A 122 8.480 -7.451 5.736 1.00 0.00 C ATOM 549 C GLY A 122 9.162 -6.554 6.745 1.00 0.00 C ATOM 550 O GLY A 122 8.666 -5.466 7.060 1.00 0.00 O ATOM 0 H GLY A 122 6.532 -6.703 5.618 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.110 -8.344 6.240 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.209 -7.781 4.996 1.00 0.00 H new ATOM 554 N GLU A 123 10.299 -6.996 7.244 1.00 0.00 N ATOM 555 CA GLU A 123 11.048 -6.249 8.246 1.00 0.00 C ATOM 556 C GLU A 123 12.083 -5.406 7.546 1.00 0.00 C ATOM 557 O GLU A 123 12.222 -4.210 7.799 1.00 0.00 O ATOM 558 CB GLU A 123 11.773 -7.222 9.157 1.00 0.00 C ATOM 559 CG GLU A 123 10.887 -8.274 9.778 1.00 0.00 C ATOM 560 CD GLU A 123 11.691 -9.399 10.317 1.00 0.00 C ATOM 561 OE1 GLU A 123 12.208 -10.188 9.508 1.00 0.00 O ATOM 562 OE2 GLU A 123 11.825 -9.528 11.544 1.00 0.00 O ATOM 0 H GLU A 123 10.732 -7.878 6.971 1.00 0.00 H new ATOM 0 HA GLU A 123 10.366 -5.626 8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.559 -7.717 8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.262 -6.660 9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.295 -7.829 10.578 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.185 -8.649 9.033 1.00 0.00 H new ATOM 569 N ILE A 124 12.784 -6.047 6.640 1.00 0.00 N ATOM 570 CA ILE A 124 13.870 -5.446 5.915 1.00 0.00 C ATOM 571 C ILE A 124 13.330 -4.396 4.969 1.00 0.00 C ATOM 572 O ILE A 124 12.464 -4.684 4.157 1.00 0.00 O ATOM 573 CB ILE A 124 14.649 -6.522 5.115 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.151 -7.642 6.053 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.803 -5.902 4.335 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.077 -7.177 7.165 1.00 0.00 C ATOM 0 H ILE A 124 12.609 -7.019 6.384 1.00 0.00 H new ATOM 0 HA ILE A 124 14.551 -4.979 6.626 1.00 0.00 H new ATOM 0 HB ILE A 124 13.964 -6.966 4.392 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.288 -8.135 6.501 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.671 -8.390 5.456 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.330 -6.681 3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.413 -5.163 3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.492 -5.418 5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.377 -8.032 7.771 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.962 -6.712 6.731 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.557 -6.453 7.792 1.00 0.00 H new ATOM 588 N ASN A 125 13.806 -3.186 5.108 1.00 0.00 N ATOM 589 CA ASN A 125 13.360 -2.099 4.275 1.00 0.00 C ATOM 590 C ASN A 125 14.556 -1.407 3.682 1.00 0.00 C ATOM 591 O ASN A 125 14.427 -0.397 3.005 1.00 0.00 O ATOM 592 CB ASN A 125 12.538 -1.087 5.111 1.00 0.00 C ATOM 593 CG ASN A 125 13.375 -0.303 6.118 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.804 0.877 5.741 1.00 0.00 O flip ATOM 595 ND2 ASN A 125 13.611 -0.756 7.230 1.00 0.00 N flip ATOM 0 H ASN A 125 14.511 -2.927 5.798 1.00 0.00 H new ATOM 0 HA ASN A 125 12.728 -2.494 3.479 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.046 -0.386 4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.752 -1.622 5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.261 -1.678 7.490 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.157 -0.211 7.897 1.00 0.00 H new ATOM 602 N TYR A 126 15.723 -1.960 3.904 1.00 0.00 N ATOM 603 CA TYR A 126 16.926 -1.304 3.492 1.00 0.00 C ATOM 604 C TYR A 126 18.003 -2.331 3.174 1.00 0.00 C ATOM 605 O TYR A 126 17.919 -3.493 3.596 1.00 0.00 O ATOM 606 CB TYR A 126 17.440 -0.376 4.628 1.00 0.00 C ATOM 607 CG TYR A 126 18.005 -1.132 5.828 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.170 -1.736 6.763 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.378 -1.277 5.993 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.688 -2.452 7.825 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.898 -1.998 7.044 1.00 0.00 C ATOM 612 CZ TYR A 126 19.055 -2.581 7.955 1.00 0.00 C ATOM 613 OH TYR A 126 19.584 -3.312 8.994 1.00 0.00 O ATOM 0 H TYR A 126 15.859 -2.859 4.366 1.00 0.00 H new ATOM 0 HA TYR A 126 16.709 -0.714 2.601 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.212 0.281 4.227 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.622 0.261 4.963 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.099 -1.644 6.657 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.049 -0.815 5.284 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.027 -2.907 8.548 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.967 -2.104 7.151 1.00 0.00 H new ATOM 0 HH TYR A 126 20.562 -3.302 8.936 1.00 0.00 H new ATOM 623 N ARG A 127 18.999 -1.898 2.464 1.00 0.00 N ATOM 624 CA ARG A 127 20.174 -2.691 2.189 1.00 0.00 C ATOM 625 C ARG A 127 21.343 -1.909 2.722 1.00 0.00 C ATOM 626 O ARG A 127 21.417 -0.719 2.485 1.00 0.00 O ATOM 627 CB ARG A 127 20.361 -2.899 0.687 1.00 0.00 C ATOM 628 CG ARG A 127 19.159 -3.495 -0.017 1.00 0.00 C ATOM 629 CD ARG A 127 19.436 -3.738 -1.497 1.00 0.00 C ATOM 630 NE ARG A 127 20.471 -4.760 -1.693 1.00 0.00 N ATOM 631 CZ ARG A 127 20.658 -5.504 -2.800 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.037 -5.216 -3.921 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.498 -6.528 -2.773 1.00 0.00 N ATOM 0 H ARG A 127 19.026 -0.967 2.048 1.00 0.00 H new ATOM 0 HA ARG A 127 20.083 -3.674 2.651 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.598 -1.940 0.226 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.220 -3.550 0.527 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.886 -4.436 0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.306 -2.825 0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.517 -4.050 -1.993 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.751 -2.806 -1.967 1.00 0.00 H new ATOM 0 HE ARG A 127 21.111 -4.923 -0.915 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.402 -4.419 -3.962 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.190 -5.790 -4.751 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.002 -6.752 -1.915 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.641 -7.093 -3.610 1.00 0.00 H new ATOM 647 N GLU A 128 22.218 -2.525 3.441 1.00 0.00 N ATOM 648 CA GLU A 128 23.339 -1.806 3.992 1.00 0.00 C ATOM 649 C GLU A 128 24.588 -2.229 3.253 1.00 0.00 C ATOM 650 O GLU A 128 24.804 -3.418 3.049 1.00 0.00 O ATOM 651 CB GLU A 128 23.442 -2.109 5.488 1.00 0.00 C ATOM 652 CG GLU A 128 24.471 -1.303 6.258 1.00 0.00 C ATOM 653 CD GLU A 128 24.401 -1.592 7.738 1.00 0.00 C ATOM 654 OE1 GLU A 128 23.455 -1.122 8.419 1.00 0.00 O ATOM 655 OE2 GLU A 128 25.243 -2.336 8.246 1.00 0.00 O ATOM 0 H GLU A 128 22.189 -3.519 3.666 1.00 0.00 H new ATOM 0 HA GLU A 128 23.211 -0.730 3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.465 -1.942 5.941 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.673 -3.167 5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.469 -1.535 5.887 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.306 -0.239 6.085 1.00 0.00 H new ATOM 662 N CYS A 129 25.353 -1.289 2.771 1.00 0.00 N ATOM 663 CA CYS A 129 26.579 -1.653 2.118 1.00 0.00 C ATOM 664 C CYS A 129 27.668 -1.813 3.141 1.00 0.00 C ATOM 665 O CYS A 129 28.139 -0.836 3.726 1.00 0.00 O ATOM 666 CB CYS A 129 27.032 -0.672 1.035 1.00 0.00 C ATOM 667 SG CYS A 129 28.450 -1.344 0.075 1.00 0.00 S ATOM 0 H CYS A 129 25.157 -0.289 2.815 1.00 0.00 H new ATOM 0 HA CYS A 129 26.379 -2.595 1.607 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.201 -0.462 0.361 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.317 0.274 1.495 1.00 0.00 H new ATOM 672 N ASP A 130 28.033 -3.032 3.375 1.00 0.00 N ATOM 673 CA ASP A 130 29.083 -3.368 4.294 1.00 0.00 C ATOM 674 C ASP A 130 30.301 -3.728 3.455 1.00 0.00 C ATOM 675 O ASP A 130 30.277 -3.539 2.249 1.00 0.00 O ATOM 676 CB ASP A 130 28.629 -4.542 5.186 1.00 0.00 C ATOM 677 CG ASP A 130 29.569 -4.852 6.329 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.221 -3.935 6.833 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.711 -6.042 6.692 1.00 0.00 O ATOM 0 H ASP A 130 27.604 -3.841 2.926 1.00 0.00 H new ATOM 0 HA ASP A 130 29.328 -2.540 4.959 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.643 -4.315 5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.521 -5.433 4.567 1.00 0.00 H new ATOM 684 N THR A 131 31.321 -4.247 4.071 1.00 0.00 N ATOM 685 CA THR A 131 32.574 -4.588 3.438 1.00 0.00 C ATOM 686 C THR A 131 32.405 -5.542 2.213 1.00 0.00 C ATOM 687 O THR A 131 33.193 -5.489 1.267 1.00 0.00 O ATOM 688 CB THR A 131 33.551 -5.163 4.498 1.00 0.00 C ATOM 689 OG1 THR A 131 34.849 -5.418 3.938 1.00 0.00 O ATOM 690 CG2 THR A 131 33.003 -6.432 5.129 1.00 0.00 C ATOM 0 H THR A 131 31.309 -4.455 5.069 1.00 0.00 H new ATOM 0 HA THR A 131 32.999 -3.673 3.025 1.00 0.00 H new ATOM 0 HB THR A 131 33.653 -4.405 5.274 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.440 -5.778 4.632 1.00 0.00 H new ATOM 0 HG21 THR A 131 33.713 -6.807 5.866 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.053 -6.215 5.617 1.00 0.00 H new ATOM 0 HG23 THR A 131 32.850 -7.186 4.357 1.00 0.00 H new ATOM 698 N ASP A 132 31.376 -6.384 2.221 1.00 0.00 N ATOM 699 CA ASP A 132 31.110 -7.265 1.075 1.00 0.00 C ATOM 700 C ASP A 132 30.361 -6.515 -0.003 1.00 0.00 C ATOM 701 O ASP A 132 30.537 -6.761 -1.195 1.00 0.00 O ATOM 702 CB ASP A 132 30.290 -8.490 1.500 1.00 0.00 C ATOM 703 CG ASP A 132 29.870 -9.363 0.327 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.714 -10.095 -0.225 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.682 -9.345 -0.058 1.00 0.00 O ATOM 0 H ASP A 132 30.717 -6.479 2.994 1.00 0.00 H new ATOM 0 HA ASP A 132 32.071 -7.601 0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 132 30.876 -9.087 2.198 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.400 -8.157 2.034 1.00 0.00 H new ATOM 710 N GLY A 133 29.588 -5.571 0.422 1.00 0.00 N ATOM 711 CA GLY A 133 28.727 -4.849 -0.446 1.00 0.00 C ATOM 712 C GLY A 133 27.370 -4.775 0.176 1.00 0.00 C ATOM 713 O GLY A 133 27.265 -4.813 1.412 1.00 0.00 O ATOM 0 H GLY A 133 29.538 -5.277 1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 133 29.119 -3.846 -0.618 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.671 -5.341 -1.417 1.00 0.00 H new ATOM 717 N TRP A 134 26.341 -4.681 -0.631 1.00 0.00 N ATOM 718 CA TRP A 134 24.983 -4.646 -0.127 1.00 0.00 C ATOM 719 C TRP A 134 24.643 -5.982 0.539 1.00 0.00 C ATOM 720 O TRP A 134 24.603 -7.014 -0.125 1.00 0.00 O ATOM 721 CB TRP A 134 23.990 -4.345 -1.255 1.00 0.00 C ATOM 722 CG TRP A 134 24.208 -3.022 -1.936 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.708 -2.815 -3.186 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.942 -1.723 -1.399 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.743 -1.473 -3.464 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.289 -0.785 -2.386 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.438 -1.262 -0.189 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.151 0.577 -2.198 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.303 0.093 -0.005 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.657 0.998 -1.007 1.00 0.00 C ATOM 0 H TRP A 134 26.416 -4.627 -1.647 1.00 0.00 H new ATOM 0 HA TRP A 134 24.906 -3.848 0.612 1.00 0.00 H new ATOM 0 HB2 TRP A 134 24.053 -5.138 -2.000 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.979 -4.369 -0.849 1.00 0.00 H new ATOM 0 HD1 TRP A 134 25.030 -3.595 -3.860 1.00 0.00 H new ATOM 0 HE1 TRP A 134 25.059 -1.058 -4.340 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.158 -1.955 0.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.426 1.280 -2.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.916 0.465 0.932 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.535 2.056 -0.830 1.00 0.00 H new ATOM 741 N THR A 135 24.451 -5.949 1.840 1.00 0.00 N ATOM 742 CA THR A 135 24.157 -7.125 2.630 1.00 0.00 C ATOM 743 C THR A 135 22.816 -7.740 2.249 1.00 0.00 C ATOM 744 O THR A 135 22.745 -8.815 1.622 1.00 0.00 O ATOM 745 CB THR A 135 24.146 -6.744 4.119 1.00 0.00 C ATOM 746 OG1 THR A 135 23.316 -5.565 4.295 1.00 0.00 O ATOM 747 CG2 THR A 135 25.556 -6.459 4.612 1.00 0.00 C ATOM 0 H THR A 135 24.496 -5.090 2.388 1.00 0.00 H new ATOM 0 HA THR A 135 24.930 -7.868 2.435 1.00 0.00 H new ATOM 0 HB THR A 135 23.744 -7.575 4.698 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.819 -4.768 4.026 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.525 -6.191 5.668 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.174 -7.347 4.481 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.981 -5.634 4.041 1.00 0.00 H new ATOM 755 N ASN A 136 21.764 -7.044 2.608 1.00 0.00 N ATOM 756 CA ASN A 136 20.417 -7.469 2.325 1.00 0.00 C ATOM 757 C ASN A 136 20.134 -7.324 0.875 1.00 0.00 C ATOM 758 O ASN A 136 20.930 -6.740 0.137 1.00 0.00 O ATOM 759 CB ASN A 136 19.386 -6.662 3.102 1.00 0.00 C ATOM 760 CG ASN A 136 19.515 -6.779 4.590 1.00 0.00 C ATOM 761 OD1 ASN A 136 19.988 -7.785 5.126 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.074 -5.777 5.272 1.00 0.00 N ATOM 0 H ASN A 136 21.821 -6.158 3.110 1.00 0.00 H new ATOM 0 HA ASN A 136 20.341 -8.513 2.630 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.475 -5.612 2.821 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.388 -6.987 2.808 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.109 -5.799 6.291 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.690 -4.963 4.792 1.00 0.00 H new ATOM 769 N ASP A 137 18.999 -7.789 0.480 1.00 0.00 N ATOM 770 CA ASP A 137 18.598 -7.761 -0.918 1.00 0.00 C ATOM 771 C ASP A 137 17.488 -6.762 -1.073 1.00 0.00 C ATOM 772 O ASP A 137 17.176 -6.048 -0.114 1.00 0.00 O ATOM 773 CB ASP A 137 18.139 -9.144 -1.410 1.00 0.00 C ATOM 774 CG ASP A 137 19.193 -10.219 -1.263 1.00 0.00 C ATOM 775 OD1 ASP A 137 20.208 -10.215 -2.010 1.00 0.00 O ATOM 776 OD2 ASP A 137 19.028 -11.111 -0.407 1.00 0.00 O ATOM 0 H ASP A 137 18.308 -8.204 1.105 1.00 0.00 H new ATOM 0 HA ASP A 137 19.457 -7.476 -1.525 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.249 -9.441 -0.855 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.851 -9.070 -2.459 1.00 0.00 H new ATOM 781 N ILE A 138 16.910 -6.669 -2.259 1.00 0.00 N ATOM 782 CA ILE A 138 15.820 -5.737 -2.490 1.00 0.00 C ATOM 783 C ILE A 138 14.593 -6.167 -1.672 1.00 0.00 C ATOM 784 O ILE A 138 14.078 -7.286 -1.849 1.00 0.00 O ATOM 785 CB ILE A 138 15.445 -5.640 -3.998 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.670 -5.224 -4.825 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.294 -4.647 -4.207 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.426 -5.175 -6.321 1.00 0.00 C ATOM 0 H ILE A 138 17.176 -7.224 -3.072 1.00 0.00 H new ATOM 0 HA ILE A 138 16.153 -4.749 -2.171 1.00 0.00 H new ATOM 0 HB ILE A 138 15.114 -6.622 -4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.003 -4.241 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.483 -5.921 -4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 138 14.047 -4.594 -5.267 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.420 -4.980 -3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.596 -3.661 -3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.342 -4.873 -6.829 1.00 0.00 H new ATOM 0 HD12 ILE A 138 16.124 -6.162 -6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.636 -4.455 -6.537 1.00 0.00 H new ATOM 800 N PRO A 139 14.139 -5.308 -0.744 1.00 0.00 N ATOM 801 CA PRO A 139 12.992 -5.599 0.107 1.00 0.00 C ATOM 802 C PRO A 139 11.711 -5.724 -0.700 1.00 0.00 C ATOM 803 O PRO A 139 11.594 -5.177 -1.805 1.00 0.00 O ATOM 804 CB PRO A 139 12.913 -4.398 1.049 1.00 0.00 C ATOM 805 CG PRO A 139 13.652 -3.316 0.363 1.00 0.00 C ATOM 806 CD PRO A 139 14.713 -3.986 -0.449 1.00 0.00 C ATOM 0 HA PRO A 139 13.105 -6.548 0.631 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.878 -4.111 1.235 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.359 -4.627 2.017 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.986 -2.732 -0.272 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.091 -2.626 1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.930 -3.431 -1.361 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.649 -4.069 0.104 1.00 0.00 H new ATOM 814 N ILE A 140 10.771 -6.429 -0.160 1.00 0.00 N ATOM 815 CA ILE A 140 9.523 -6.675 -0.829 1.00 0.00 C ATOM 816 C ILE A 140 8.565 -5.518 -0.587 1.00 0.00 C ATOM 817 O ILE A 140 8.462 -5.004 0.525 1.00 0.00 O ATOM 818 CB ILE A 140 8.895 -8.015 -0.340 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.856 -9.173 -0.646 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.516 -8.261 -0.971 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.366 -10.523 -0.190 1.00 0.00 C ATOM 0 H ILE A 140 10.842 -6.856 0.764 1.00 0.00 H new ATOM 0 HA ILE A 140 9.710 -6.757 -1.900 1.00 0.00 H new ATOM 0 HB ILE A 140 8.742 -7.951 0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.033 -9.208 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.816 -8.968 -0.171 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.112 -9.205 -0.605 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.842 -7.448 -0.701 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.615 -8.305 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.104 -11.283 -0.445 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.217 -10.510 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 140 8.422 -10.753 -0.684 1.00 0.00 H new ATOM 833 N CYS A 141 7.901 -5.096 -1.616 1.00 0.00 N ATOM 834 CA CYS A 141 6.918 -4.065 -1.497 1.00 0.00 C ATOM 835 C CYS A 141 5.644 -4.584 -2.087 1.00 0.00 C ATOM 836 O CYS A 141 5.665 -5.268 -3.121 1.00 0.00 O ATOM 837 CB CYS A 141 7.357 -2.783 -2.207 1.00 0.00 C ATOM 838 SG CYS A 141 6.222 -1.378 -1.991 1.00 0.00 S ATOM 0 H CYS A 141 8.024 -5.456 -2.562 1.00 0.00 H new ATOM 0 HA CYS A 141 6.780 -3.808 -0.447 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.343 -2.498 -1.839 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.461 -2.990 -3.272 1.00 0.00 H new ATOM 843 N GLU A 142 4.559 -4.305 -1.450 1.00 0.00 N ATOM 844 CA GLU A 142 3.298 -4.767 -1.893 1.00 0.00 C ATOM 845 C GLU A 142 2.342 -3.620 -2.003 1.00 0.00 C ATOM 846 O GLU A 142 2.549 -2.568 -1.404 1.00 0.00 O ATOM 847 CB GLU A 142 2.752 -5.868 -0.972 1.00 0.00 C ATOM 848 CG GLU A 142 2.616 -7.219 -1.664 1.00 0.00 C ATOM 849 CD GLU A 142 1.618 -7.189 -2.809 1.00 0.00 C ATOM 850 OE1 GLU A 142 1.857 -6.487 -3.814 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.563 -7.833 -2.704 1.00 0.00 O ATOM 0 H GLU A 142 4.527 -3.744 -0.599 1.00 0.00 H new ATOM 0 HA GLU A 142 3.419 -5.210 -2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.413 -5.973 -0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.778 -5.563 -0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 142 3.590 -7.529 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.305 -7.967 -0.935 1.00 0.00 H new ATOM 858 N VAL A 143 1.342 -3.794 -2.796 1.00 0.00 N ATOM 859 CA VAL A 143 0.338 -2.787 -2.963 1.00 0.00 C ATOM 860 C VAL A 143 -0.588 -2.759 -1.728 1.00 0.00 C ATOM 861 O VAL A 143 -0.953 -3.826 -1.194 1.00 0.00 O ATOM 862 CB VAL A 143 -0.464 -3.014 -4.286 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.204 -4.346 -4.297 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.400 -1.859 -4.567 1.00 0.00 C ATOM 0 H VAL A 143 1.192 -4.637 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 143 0.821 -1.813 -3.046 1.00 0.00 H new ATOM 0 HB VAL A 143 0.267 -3.057 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.745 -4.454 -5.237 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.488 -5.161 -4.195 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.910 -4.377 -3.467 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.943 -2.048 -5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.109 -1.757 -3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.824 -0.939 -4.665 1.00 0.00 H new ATOM 874 N VAL A 144 -0.903 -1.550 -1.255 1.00 0.00 N ATOM 875 CA VAL A 144 -1.799 -1.340 -0.108 1.00 0.00 C ATOM 876 C VAL A 144 -3.170 -1.909 -0.431 1.00 0.00 C ATOM 877 O VAL A 144 -3.703 -1.629 -1.505 1.00 0.00 O ATOM 878 CB VAL A 144 -1.926 0.186 0.211 1.00 0.00 C ATOM 879 CG1 VAL A 144 -3.035 0.465 1.211 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.619 0.727 0.748 1.00 0.00 C ATOM 0 H VAL A 144 -0.544 -0.684 -1.657 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.385 -1.847 0.764 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.174 0.688 -0.724 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.089 1.536 1.405 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.986 0.121 0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.826 -0.062 2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.727 1.790 0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.353 0.196 1.662 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.166 0.585 0.005 1.00 0.00 H new ATOM 890 N LYS A 145 -3.737 -2.714 0.459 1.00 0.00 N ATOM 891 CA LYS A 145 -5.020 -3.329 0.177 1.00 0.00 C ATOM 892 C LYS A 145 -5.993 -3.178 1.307 1.00 0.00 C ATOM 893 O LYS A 145 -5.614 -2.960 2.461 1.00 0.00 O ATOM 894 CB LYS A 145 -4.888 -4.806 -0.133 1.00 0.00 C ATOM 895 CG LYS A 145 -3.923 -5.145 -1.227 1.00 0.00 C ATOM 896 CD LYS A 145 -3.859 -6.643 -1.397 1.00 0.00 C ATOM 897 CE LYS A 145 -2.620 -7.057 -2.131 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.403 -6.695 -1.374 1.00 0.00 N ATOM 0 H LYS A 145 -3.334 -2.951 1.366 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.399 -2.800 -0.697 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.580 -5.325 0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.870 -5.193 -0.404 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.235 -4.676 -2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.934 -4.753 -0.988 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.882 -7.123 -0.419 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.738 -6.987 -1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.638 -8.133 -2.302 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.598 -6.579 -3.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.610 -7.292 -1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.172 -5.695 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.569 -6.843 -0.358 1.00 0.00 H new ATOM 912 N CYS A 146 -7.229 -3.316 0.960 1.00 0.00 N ATOM 913 CA CYS A 146 -8.324 -3.291 1.863 1.00 0.00 C ATOM 914 C CYS A 146 -9.078 -4.598 1.685 1.00 0.00 C ATOM 915 O CYS A 146 -9.062 -5.184 0.585 1.00 0.00 O ATOM 916 CB CYS A 146 -9.232 -2.128 1.513 1.00 0.00 C ATOM 917 SG CYS A 146 -8.376 -0.528 1.386 1.00 0.00 S ATOM 0 H CYS A 146 -7.514 -3.456 -0.009 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.985 -3.175 2.893 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.726 -2.340 0.565 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -10.013 -2.051 2.269 1.00 0.00 H new ATOM 922 N LEU A 147 -9.692 -5.072 2.740 1.00 0.00 N ATOM 923 CA LEU A 147 -10.442 -6.309 2.706 1.00 0.00 C ATOM 924 C LEU A 147 -11.666 -6.231 1.805 1.00 0.00 C ATOM 925 O LEU A 147 -12.273 -5.158 1.652 1.00 0.00 O ATOM 926 CB LEU A 147 -10.852 -6.723 4.111 1.00 0.00 C ATOM 927 CG LEU A 147 -9.735 -7.228 5.000 1.00 0.00 C ATOM 928 CD1 LEU A 147 -10.243 -7.398 6.409 1.00 0.00 C ATOM 929 CD2 LEU A 147 -9.198 -8.553 4.474 1.00 0.00 C ATOM 0 H LEU A 147 -9.688 -4.612 3.650 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.780 -7.064 2.283 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.322 -5.869 4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.610 -7.502 4.033 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.924 -6.499 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.436 -7.762 7.045 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.598 -6.439 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.062 -8.117 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.396 -8.904 5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.001 -9.290 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.813 -8.414 3.464 1.00 0.00 H new ATOM 941 N PRO A 148 -12.033 -7.376 1.197 1.00 0.00 N ATOM 942 CA PRO A 148 -13.204 -7.482 0.333 1.00 0.00 C ATOM 943 C PRO A 148 -14.465 -7.167 1.109 1.00 0.00 C ATOM 944 O PRO A 148 -14.750 -7.788 2.126 1.00 0.00 O ATOM 945 CB PRO A 148 -13.202 -8.948 -0.133 1.00 0.00 C ATOM 946 CG PRO A 148 -12.310 -9.669 0.825 1.00 0.00 C ATOM 947 CD PRO A 148 -11.327 -8.666 1.332 1.00 0.00 C ATOM 0 HA PRO A 148 -13.174 -6.782 -0.502 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -14.209 -9.365 -0.122 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.833 -9.035 -1.155 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.887 -10.095 1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.800 -10.496 0.331 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -11.052 -8.864 2.368 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.406 -8.680 0.750 1.00 0.00 H new ATOM 955 N VAL A 149 -15.192 -6.197 0.654 1.00 0.00 N ATOM 956 CA VAL A 149 -16.359 -5.752 1.359 1.00 0.00 C ATOM 957 C VAL A 149 -17.532 -6.625 1.002 1.00 0.00 C ATOM 958 O VAL A 149 -17.613 -7.135 -0.117 1.00 0.00 O ATOM 959 CB VAL A 149 -16.720 -4.295 0.997 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.806 -3.750 1.871 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.559 -3.410 1.075 1.00 0.00 C ATOM 0 H VAL A 149 -14.998 -5.692 -0.211 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.138 -5.811 2.425 1.00 0.00 H new ATOM 0 HB VAL A 149 -17.077 -4.326 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.026 -2.723 1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.703 -4.359 1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.481 -3.770 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.857 -2.395 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.161 -3.421 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.792 -3.754 0.381 1.00 0.00 H new ATOM 971 N THR A 150 -18.388 -6.837 1.945 1.00 0.00 N ATOM 972 CA THR A 150 -19.615 -7.487 1.697 1.00 0.00 C ATOM 973 C THR A 150 -20.667 -6.420 1.282 1.00 0.00 C ATOM 974 O THR A 150 -20.332 -5.276 0.996 1.00 0.00 O ATOM 975 CB THR A 150 -20.048 -8.297 2.940 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.897 -7.500 4.114 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.222 -9.567 3.076 1.00 0.00 C ATOM 0 H THR A 150 -18.247 -6.558 2.916 1.00 0.00 H new ATOM 0 HA THR A 150 -19.515 -8.201 0.880 1.00 0.00 H new ATOM 0 HB THR A 150 -21.095 -8.576 2.818 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.174 -8.018 4.899 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.546 -10.119 3.958 1.00 0.00 H new ATOM 0 HG22 THR A 150 -19.359 -10.187 2.190 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.168 -9.307 3.178 1.00 0.00 H new ATOM 985 N ALA A 151 -21.884 -6.767 1.304 1.00 0.00 N ATOM 986 CA ALA A 151 -22.926 -5.922 0.793 1.00 0.00 C ATOM 987 C ALA A 151 -23.820 -5.451 1.916 1.00 0.00 C ATOM 988 O ALA A 151 -23.853 -6.077 2.985 1.00 0.00 O ATOM 989 CB ALA A 151 -23.746 -6.690 -0.227 1.00 0.00 C ATOM 0 H ALA A 151 -22.213 -7.657 1.679 1.00 0.00 H new ATOM 0 HA ALA A 151 -22.474 -5.051 0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -24.537 -6.049 -0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -23.102 -7.008 -1.047 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -24.189 -7.566 0.247 1.00 0.00 H new ATOM 995 N PRO A 152 -24.516 -4.316 1.729 1.00 0.00 N ATOM 996 CA PRO A 152 -25.497 -3.845 2.684 1.00 0.00 C ATOM 997 C PRO A 152 -26.667 -4.815 2.760 1.00 0.00 C ATOM 998 O PRO A 152 -26.932 -5.575 1.816 1.00 0.00 O ATOM 999 CB PRO A 152 -25.965 -2.512 2.108 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.624 -2.574 0.686 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.384 -3.397 0.592 1.00 0.00 C ATOM 0 HA PRO A 152 -25.091 -3.754 3.691 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -27.037 -2.374 2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.468 -1.674 2.597 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.434 -3.023 0.111 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.460 -1.575 0.281 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.325 -3.932 -0.356 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.485 -2.785 0.669 1.00 0.00 H new ATOM 1009 N GLU A 153 -27.366 -4.747 3.844 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.465 -5.661 4.181 1.00 0.00 C ATOM 1011 C GLU A 153 -29.545 -5.772 3.110 1.00 0.00 C ATOM 1012 O GLU A 153 -30.102 -6.836 2.882 1.00 0.00 O ATOM 1013 CB GLU A 153 -29.072 -5.263 5.507 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.574 -3.829 5.576 1.00 0.00 C ATOM 1015 CD GLU A 153 -30.242 -3.526 6.886 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -29.559 -3.178 7.849 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -31.475 -3.656 6.971 1.00 0.00 O ATOM 0 H GLU A 153 -27.201 -4.038 4.559 1.00 0.00 H new ATOM 0 HA GLU A 153 -28.023 -6.655 4.248 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.902 -5.934 5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.328 -5.410 6.290 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.738 -3.145 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.277 -3.652 4.762 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.831 -4.686 2.463 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.845 -4.669 1.434 1.00 0.00 C ATOM 1026 C ASN A 154 -30.268 -4.075 0.191 1.00 0.00 C ATOM 1027 O ASN A 154 -30.940 -3.347 -0.560 1.00 0.00 O ATOM 1028 CB ASN A 154 -32.105 -3.906 1.886 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.924 -4.652 2.929 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.712 -4.362 4.186 1.00 0.00 O flip ATOM 1031 ND2 ASN A 154 -33.784 -5.448 2.592 1.00 0.00 N flip ATOM 0 H ASN A 154 -29.377 -3.787 2.625 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.159 -5.693 1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.808 -2.939 2.292 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.732 -3.708 1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.928 -5.655 1.604 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -34.360 -5.906 3.298 1.00 0.00 H new ATOM 1038 N GLY A 155 -29.015 -4.372 -0.029 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.372 -3.891 -1.211 1.00 0.00 C ATOM 1040 C GLY A 155 -27.240 -4.773 -1.673 1.00 0.00 C ATOM 1041 O GLY A 155 -27.159 -5.947 -1.290 1.00 0.00 O ATOM 0 H GLY A 155 -28.431 -4.937 0.588 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.109 -3.809 -2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.989 -2.887 -1.026 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.372 -4.209 -2.491 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.238 -4.907 -3.080 1.00 0.00 C ATOM 1047 C LYS A 156 -24.179 -3.894 -3.529 1.00 0.00 C ATOM 1048 O LYS A 156 -24.399 -2.690 -3.407 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.708 -5.785 -4.251 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.592 -5.063 -5.248 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.998 -5.969 -6.385 1.00 0.00 C ATOM 1052 CE LYS A 156 -28.005 -5.288 -7.297 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.332 -5.102 -6.658 1.00 0.00 N ATOM 0 H LYS A 156 -26.434 -3.231 -2.773 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.786 -5.560 -2.334 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.834 -6.175 -4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.251 -6.642 -3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.483 -4.690 -4.743 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -26.063 -4.196 -5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.117 -6.253 -6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.428 -6.888 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.614 -4.317 -7.600 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -28.124 -5.880 -8.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -30.025 -4.808 -7.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -29.638 -5.998 -6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -29.264 -4.370 -5.923 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.050 -4.369 -4.025 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.956 -3.493 -4.459 1.00 0.00 C ATOM 1069 C ILE A 157 -22.050 -3.212 -5.975 1.00 0.00 C ATOM 1070 O ILE A 157 -22.437 -4.096 -6.757 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.565 -4.128 -4.109 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.465 -4.374 -2.590 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.410 -3.246 -4.590 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.152 -4.988 -2.119 1.00 0.00 C ATOM 0 H ILE A 157 -22.858 -5.364 -4.141 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.049 -2.547 -3.925 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.487 -5.083 -4.629 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.610 -3.425 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.283 -5.029 -2.289 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.461 -3.716 -4.331 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.471 -3.124 -5.671 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.474 -2.269 -4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.180 -5.121 -1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.009 -5.955 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.326 -4.327 -2.382 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.731 -1.979 -6.375 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.755 -1.575 -7.788 1.00 0.00 C ATOM 1088 C VAL A 158 -20.332 -1.596 -8.379 1.00 0.00 C ATOM 1089 O VAL A 158 -20.134 -1.743 -9.586 1.00 0.00 O ATOM 1090 CB VAL A 158 -22.329 -0.117 -7.971 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -23.657 0.091 -7.322 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -21.392 0.931 -7.507 1.00 0.00 C ATOM 0 H VAL A 158 -21.450 -1.235 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.399 -2.286 -8.305 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.463 -0.021 -9.049 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.988 1.116 -7.490 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -24.383 -0.599 -7.750 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -23.571 -0.091 -6.251 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -21.841 1.913 -7.658 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -21.181 0.787 -6.447 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -20.463 0.866 -8.074 1.00 0.00 H new ATOM 1102 N SER A 159 -19.370 -1.477 -7.516 1.00 0.00 N ATOM 1103 CA SER A 159 -18.013 -1.236 -7.911 1.00 0.00 C ATOM 1104 C SER A 159 -17.082 -2.416 -7.732 1.00 0.00 C ATOM 1105 O SER A 159 -17.078 -3.064 -6.687 1.00 0.00 O ATOM 1106 CB SER A 159 -17.489 -0.124 -7.053 1.00 0.00 C ATOM 1107 OG SER A 159 -18.288 1.037 -7.142 1.00 0.00 O ATOM 0 H SER A 159 -19.505 -1.545 -6.507 1.00 0.00 H new ATOM 0 HA SER A 159 -18.033 -1.009 -8.977 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.447 -0.456 -6.016 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.469 0.115 -7.353 1.00 0.00 H new ATOM 0 HG SER A 159 -17.730 1.830 -6.999 1.00 0.00 H new ATOM 1231 N TYR A 168 -9.202 -5.503 -3.102 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.371 -4.105 -3.327 1.00 0.00 C ATOM 1233 C TYR A 168 -8.168 -3.391 -2.836 1.00 0.00 C ATOM 1234 O TYR A 168 -7.925 -3.322 -1.649 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.633 -3.591 -2.648 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.881 -4.236 -3.181 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.489 -3.754 -4.320 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -12.431 -5.348 -2.562 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.611 -4.363 -4.830 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.561 -5.959 -3.069 1.00 0.00 C ATOM 1241 CZ TYR A 168 -14.143 -5.457 -4.208 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.257 -6.061 -4.746 1.00 0.00 O ATOM 0 HA TYR A 168 -9.486 -3.921 -4.395 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -10.564 -3.774 -1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.700 -2.512 -2.784 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -12.079 -2.888 -4.818 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.969 -5.743 -1.669 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.074 -3.975 -5.726 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.983 -6.822 -2.576 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.515 -6.826 -4.190 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.379 -2.923 -3.744 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.189 -2.230 -3.371 1.00 0.00 C ATOM 1254 C HIS A 169 -6.408 -0.729 -3.374 1.00 0.00 C ATOM 1255 O HIS A 169 -7.462 -0.263 -3.806 1.00 0.00 O ATOM 1256 CB HIS A 169 -4.969 -2.666 -4.212 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.051 -2.404 -5.683 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -5.389 -3.357 -6.610 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.805 -1.289 -6.374 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -5.344 -2.832 -7.813 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.994 -1.573 -7.698 1.00 0.00 N ATOM 0 H HIS A 169 -7.535 -3.007 -4.749 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.950 -2.511 -2.345 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -4.086 -2.159 -3.823 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.815 -3.735 -4.063 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.510 -0.335 -5.962 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -5.558 -3.348 -8.737 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.881 -0.915 -8.469 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.429 0.005 -2.869 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.475 1.460 -2.799 1.00 0.00 C ATOM 1272 C PHE A 170 -5.822 2.060 -4.156 1.00 0.00 C ATOM 1273 O PHE A 170 -5.178 1.763 -5.169 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.143 2.021 -2.266 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.102 3.525 -2.135 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -3.709 4.325 -3.198 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -4.452 4.132 -0.949 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -3.673 5.694 -3.073 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -4.416 5.506 -0.821 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.027 6.286 -1.882 1.00 0.00 C ATOM 0 H PHE A 170 -4.570 -0.396 -2.492 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.263 1.743 -2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.942 1.579 -1.290 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.339 1.705 -2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -3.428 3.867 -4.135 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -4.758 3.526 -0.109 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.367 6.305 -3.910 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -4.694 5.968 0.115 1.00 0.00 H new ATOM 0 HZ PHE A 170 -3.999 7.361 -1.782 1.00 0.00 H new ATOM 1290 N GLY A 171 -6.846 2.872 -4.167 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.314 3.466 -5.374 1.00 0.00 C ATOM 1292 C GLY A 171 -8.696 2.971 -5.715 1.00 0.00 C ATOM 1293 O GLY A 171 -9.342 3.488 -6.618 1.00 0.00 O ATOM 0 H GLY A 171 -7.374 3.135 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.327 4.551 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.628 3.233 -6.189 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.155 1.951 -5.003 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.460 1.407 -5.263 1.00 0.00 C ATOM 1299 C GLN A 172 -11.540 2.158 -4.534 1.00 0.00 C ATOM 1300 O GLN A 172 -11.384 2.549 -3.368 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.527 -0.088 -4.956 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.699 -0.939 -5.905 1.00 0.00 C ATOM 1303 CD GLN A 172 -10.193 -0.861 -7.333 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -11.026 -1.652 -7.750 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -9.697 0.065 -8.079 1.00 0.00 N ATOM 0 H GLN A 172 -8.641 1.494 -4.250 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.640 1.531 -6.331 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.184 -0.257 -3.935 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.566 -0.414 -5.001 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.659 -0.615 -5.865 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.722 -1.977 -5.572 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -9.003 0.709 -7.699 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -9.998 0.154 -9.049 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.599 2.393 -5.245 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.768 3.031 -4.729 1.00 0.00 C ATOM 1316 C ALA A 173 -14.885 2.027 -4.775 1.00 0.00 C ATOM 1317 O ALA A 173 -15.185 1.496 -5.837 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.124 4.241 -5.582 1.00 0.00 C ATOM 0 H ALA A 173 -12.675 2.138 -6.230 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.598 3.374 -3.709 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.017 4.720 -5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.296 4.950 -5.572 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.314 3.921 -6.606 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.449 1.723 -3.651 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.526 0.762 -3.593 1.00 0.00 C ATOM 1326 C VAL A 174 -17.834 1.470 -3.316 1.00 0.00 C ATOM 1327 O VAL A 174 -18.020 2.030 -2.235 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.259 -0.352 -2.537 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.451 -1.280 -2.396 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -15.040 -1.159 -2.931 1.00 0.00 C ATOM 0 H VAL A 174 -15.187 2.124 -2.750 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.588 0.268 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 174 -16.087 0.136 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.230 -2.045 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.323 -0.707 -2.080 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.657 -1.756 -3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.861 -1.935 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.208 -1.621 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.171 -0.503 -2.986 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.704 1.489 -4.307 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.979 2.116 -4.197 1.00 0.00 C ATOM 1342 C ARG A 175 -21.050 1.037 -4.086 1.00 0.00 C ATOM 1343 O ARG A 175 -20.876 -0.073 -4.609 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.149 3.052 -5.393 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.398 3.887 -5.455 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.239 4.887 -6.579 1.00 0.00 C ATOM 1347 NE ARG A 175 -22.302 5.874 -6.638 1.00 0.00 N ATOM 1348 CZ ARG A 175 -22.316 6.905 -7.488 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -21.328 7.050 -8.380 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -23.306 7.788 -7.449 1.00 0.00 N ATOM 0 H ARG A 175 -18.530 1.061 -5.216 1.00 0.00 H new ATOM 0 HA ARG A 175 -20.071 2.727 -3.299 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.293 3.727 -5.415 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.103 2.449 -6.300 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.270 3.256 -5.628 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.559 4.401 -4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -20.285 5.401 -6.464 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -21.200 4.351 -7.527 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.085 5.775 -5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.565 6.374 -8.411 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.338 7.837 -9.029 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.059 7.681 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -23.314 8.574 -8.099 1.00 0.00 H new ATOM 1364 N PHE A 176 -22.103 1.321 -3.368 1.00 0.00 N ATOM 1365 CA PHE A 176 -23.142 0.337 -3.103 1.00 0.00 C ATOM 1366 C PHE A 176 -24.470 0.791 -3.645 1.00 0.00 C ATOM 1367 O PHE A 176 -24.644 1.956 -4.005 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.294 0.112 -1.593 1.00 0.00 C ATOM 1369 CG PHE A 176 -22.038 -0.276 -0.879 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.169 0.694 -0.421 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.731 -1.601 -0.654 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.023 0.356 0.235 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.580 -1.951 0.013 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.725 -0.964 0.456 1.00 0.00 C ATOM 0 H PHE A 176 -22.274 2.234 -2.947 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.844 -0.589 -3.595 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.682 1.026 -1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -24.041 -0.665 -1.431 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.401 1.736 -0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.401 -2.372 -1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.350 1.127 0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -20.348 -2.991 0.188 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.818 -1.231 0.978 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.384 -0.133 -3.710 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.744 0.119 -4.104 1.00 0.00 C ATOM 1386 C VAL A 177 -27.670 -0.481 -3.117 1.00 0.00 C ATOM 1387 O VAL A 177 -27.314 -1.427 -2.414 1.00 0.00 O ATOM 1388 CB VAL A 177 -27.143 -0.499 -5.463 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -27.313 0.533 -6.522 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -26.215 -1.612 -5.895 1.00 0.00 C ATOM 0 H VAL A 177 -25.201 -1.111 -3.484 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.813 1.205 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 177 -28.119 -0.959 -5.311 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.593 0.051 -7.458 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -28.095 1.233 -6.226 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.376 1.073 -6.658 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.544 -2.008 -6.856 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -25.201 -1.224 -5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -26.230 -2.408 -5.150 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.831 0.052 -3.090 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.924 -0.461 -2.360 1.00 0.00 C ATOM 1402 C CYS A 178 -30.921 -0.947 -3.369 1.00 0.00 C ATOM 1403 O CYS A 178 -31.020 -0.366 -4.458 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.499 0.620 -1.461 1.00 0.00 C ATOM 1405 SG CYS A 178 -29.319 1.159 -0.185 1.00 0.00 S ATOM 0 H CYS A 178 -29.057 0.904 -3.604 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.630 -1.282 -1.706 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.790 1.477 -2.068 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.404 0.247 -0.981 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.579 -2.047 -3.055 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.553 -2.709 -3.943 1.00 0.00 C ATOM 1412 C ASN A 179 -33.513 -1.777 -4.607 1.00 0.00 C ATOM 1413 O ASN A 179 -33.315 -1.419 -5.768 1.00 0.00 O ATOM 1414 CB ASN A 179 -33.268 -3.875 -3.247 1.00 0.00 C ATOM 1415 CG ASN A 179 -32.360 -5.073 -3.040 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.440 -5.316 -3.828 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -32.601 -5.825 -2.001 1.00 0.00 N ATOM 0 H ASN A 179 -31.459 -2.525 -2.162 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.957 -3.125 -4.755 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.648 -3.540 -2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -34.130 -4.175 -3.842 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -32.021 -6.644 -1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -33.370 -5.594 -1.371 1.00 0.00 H new ATOM 1424 N SER A 180 -34.534 -1.370 -3.927 1.00 0.00 N ATOM 1425 CA SER A 180 -35.486 -0.504 -4.556 1.00 0.00 C ATOM 1426 C SER A 180 -36.166 0.467 -3.601 1.00 0.00 C ATOM 1427 O SER A 180 -36.304 1.657 -3.903 1.00 0.00 O ATOM 1428 CB SER A 180 -36.491 -1.344 -5.344 1.00 0.00 C ATOM 1429 OG SER A 180 -35.879 -1.984 -6.462 1.00 0.00 O ATOM 0 H SER A 180 -34.732 -1.614 -2.957 1.00 0.00 H new ATOM 0 HA SER A 180 -34.938 0.140 -5.243 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.930 -2.096 -4.689 1.00 0.00 H new ATOM 0 HB3 SER A 180 -37.306 -0.708 -5.690 1.00 0.00 H new ATOM 0 HG SER A 180 -34.923 -1.769 -6.479 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.531 -0.003 -2.455 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.292 0.823 -1.538 1.00 0.00 C ATOM 1437 C GLY A 181 -36.489 1.409 -0.399 1.00 0.00 C ATOM 1438 O GLY A 181 -37.037 2.126 0.438 1.00 0.00 O ATOM 0 H GLY A 181 -36.324 -0.944 -2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.749 1.638 -2.099 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -38.104 0.227 -1.123 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.200 1.160 -0.371 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.379 1.626 0.740 1.00 0.00 C ATOM 1444 C TYR A 182 -33.459 2.712 0.308 1.00 0.00 C ATOM 1445 O TYR A 182 -33.387 3.034 -0.878 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.543 0.489 1.295 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.341 -0.595 1.905 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.663 -0.551 3.235 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.780 -1.661 1.154 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.397 -1.533 3.815 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.519 -2.658 1.718 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.829 -2.595 3.056 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.570 -3.596 3.635 1.00 0.00 O ATOM 0 H TYR A 182 -34.695 0.644 -1.092 1.00 0.00 H new ATOM 0 HA TYR A 182 -35.056 2.005 1.506 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.935 0.072 0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.856 0.886 2.042 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.326 0.282 3.834 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.536 -1.709 0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.641 -1.481 4.866 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.858 -3.490 1.119 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.795 -4.269 2.959 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.744 3.255 1.249 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.729 4.208 0.922 1.00 0.00 C ATOM 1465 C LYS A 183 -30.539 3.865 1.753 1.00 0.00 C ATOM 1466 O LYS A 183 -30.689 3.262 2.828 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.139 5.682 1.137 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.023 6.205 2.563 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.101 7.716 2.561 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.650 8.311 3.877 1.00 0.00 C ATOM 1471 NZ LYS A 183 -31.516 9.777 3.787 1.00 0.00 N ATOM 0 H LYS A 183 -32.845 3.055 2.244 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.524 4.141 -0.147 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.524 6.308 0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.172 5.803 0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -32.822 5.791 3.178 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.080 5.881 3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.482 8.109 1.755 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.126 8.025 2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.367 8.057 4.658 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -30.695 7.874 4.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -31.206 10.154 4.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -30.814 10.017 3.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -32.434 10.195 3.534 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.386 4.186 1.290 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.217 3.829 1.992 1.00 0.00 C ATOM 1487 C ILE A 184 -28.033 4.639 3.296 1.00 0.00 C ATOM 1488 O ILE A 184 -28.407 5.818 3.392 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.978 3.865 1.073 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.840 3.092 1.692 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.541 5.295 0.808 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.915 2.530 0.673 1.00 0.00 C ATOM 0 H ILE A 184 -29.231 4.699 0.422 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.337 2.795 2.315 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.251 3.402 0.125 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.283 3.746 2.363 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.243 2.281 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.666 5.294 0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.352 5.839 0.324 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.291 5.780 1.752 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.114 1.983 1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.463 1.853 0.018 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.488 3.341 0.082 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.522 3.930 4.278 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.200 4.373 5.625 1.00 0.00 C ATOM 1506 C GLU A 185 -26.589 5.762 5.664 1.00 0.00 C ATOM 1507 O GLU A 185 -27.127 6.665 6.304 1.00 0.00 O ATOM 1508 CB GLU A 185 -26.203 3.373 6.167 1.00 0.00 C ATOM 1509 CG GLU A 185 -25.546 3.716 7.480 1.00 0.00 C ATOM 1510 CD GLU A 185 -24.319 2.879 7.684 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -23.219 3.303 7.249 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -24.427 1.764 8.224 1.00 0.00 O ATOM 0 H GLU A 185 -27.300 2.943 4.147 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.115 4.428 6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -26.710 2.415 6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.421 3.234 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -25.280 4.773 7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -26.247 3.551 8.299 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.480 5.921 5.004 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.809 7.178 5.026 1.00 0.00 C ATOM 1521 C GLY A 186 -24.157 7.462 3.728 1.00 0.00 C ATOM 1522 O GLY A 186 -24.766 8.047 2.838 1.00 0.00 O ATOM 0 H GLY A 186 -25.026 5.197 4.447 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.522 7.969 5.258 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.061 7.180 5.819 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.930 7.041 3.586 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.238 7.246 2.341 1.00 0.00 C ATOM 1528 C ASP A 187 -22.407 5.992 1.519 1.00 0.00 C ATOM 1529 O ASP A 187 -22.666 4.925 2.080 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.763 7.510 2.584 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.094 8.217 1.431 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.170 7.758 0.299 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.508 9.297 1.651 1.00 0.00 O ATOM 0 H ASP A 187 -22.393 6.559 4.307 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.648 8.112 1.821 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.651 8.111 3.486 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.255 6.563 2.767 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.250 6.094 0.233 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.445 4.968 -0.626 1.00 0.00 C ATOM 1540 C GLU A 188 -21.135 4.518 -1.224 1.00 0.00 C ATOM 1541 O GLU A 188 -21.081 3.477 -1.846 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.449 5.291 -1.733 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.003 6.385 -2.682 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.053 6.711 -3.697 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.182 5.988 -4.712 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.775 7.701 -3.514 1.00 0.00 O ATOM 0 H GLU A 188 -21.985 6.954 -0.246 1.00 0.00 H new ATOM 0 HA GLU A 188 -22.849 4.155 -0.023 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.642 4.385 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.393 5.586 -1.276 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.759 7.282 -2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.091 6.073 -3.191 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.092 5.300 -1.043 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.809 4.974 -1.611 1.00 0.00 C ATOM 1555 C GLU A 189 -17.676 5.078 -0.607 1.00 0.00 C ATOM 1556 O GLU A 189 -17.476 6.102 0.039 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.523 5.793 -2.876 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.908 7.262 -2.780 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.416 8.065 -3.949 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.885 7.850 -5.082 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.547 8.946 -3.759 1.00 0.00 O ATOM 0 H GLU A 189 -20.111 6.167 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 189 -18.863 3.925 -1.904 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.460 5.724 -3.105 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.059 5.344 -3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.993 7.346 -2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.502 7.681 -1.859 1.00 0.00 H new ATOM 1568 N MET A 190 -16.955 4.004 -0.472 1.00 0.00 N ATOM 1569 CA MET A 190 -15.809 3.931 0.418 1.00 0.00 C ATOM 1570 C MET A 190 -14.524 3.861 -0.399 1.00 0.00 C ATOM 1571 O MET A 190 -14.533 3.377 -1.536 1.00 0.00 O ATOM 1572 CB MET A 190 -15.923 2.726 1.376 1.00 0.00 C ATOM 1573 CG MET A 190 -16.144 1.388 0.681 1.00 0.00 C ATOM 1574 SD MET A 190 -16.173 -0.024 1.813 1.00 0.00 S ATOM 1575 CE MET A 190 -17.496 0.405 2.931 1.00 0.00 C ATOM 0 H MET A 190 -17.140 3.138 -0.978 1.00 0.00 H new ATOM 0 HA MET A 190 -15.786 4.832 1.031 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.014 2.665 1.974 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.747 2.903 2.067 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.087 1.424 0.135 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.354 1.236 -0.055 1.00 0.00 H new ATOM 0 HE1 MET A 190 -18.103 -0.478 3.132 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.076 0.777 3.865 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.118 1.178 2.479 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.435 4.365 0.153 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.145 4.381 -0.533 1.00 0.00 C ATOM 1587 C HIS A 191 -11.082 3.768 0.326 1.00 0.00 C ATOM 1588 O HIS A 191 -11.218 3.713 1.548 1.00 0.00 O ATOM 1589 CB HIS A 191 -11.708 5.806 -0.884 1.00 0.00 C ATOM 1590 CG HIS A 191 -12.530 6.469 -1.920 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -13.490 7.400 -1.637 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -12.524 6.333 -3.251 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -14.043 7.806 -2.748 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -13.474 7.175 -3.748 1.00 0.00 N ATOM 0 H HIS A 191 -13.414 4.775 1.087 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.271 3.806 -1.450 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -11.732 6.412 0.022 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.672 5.780 -1.223 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.885 5.678 -3.825 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.834 8.537 -2.830 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -13.704 7.295 -4.734 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.051 3.303 -0.306 1.00 0.00 N ATOM 1604 CA CYS A 192 -8.911 2.755 0.376 1.00 0.00 C ATOM 1605 C CYS A 192 -7.979 3.850 0.843 1.00 0.00 C ATOM 1606 O CYS A 192 -7.446 4.606 0.034 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.166 1.784 -0.531 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.796 0.096 -0.500 1.00 0.00 S ATOM 0 H CYS A 192 -9.972 3.291 -1.323 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.271 2.216 1.252 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -8.211 2.156 -1.555 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -7.115 1.771 -0.242 1.00 0.00 H new ATOM 1613 N SER A 193 -7.808 3.958 2.131 1.00 0.00 N ATOM 1614 CA SER A 193 -6.887 4.911 2.694 1.00 0.00 C ATOM 1615 C SER A 193 -5.467 4.329 2.652 1.00 0.00 C ATOM 1616 O SER A 193 -5.301 3.085 2.671 1.00 0.00 O ATOM 1617 CB SER A 193 -7.313 5.229 4.118 1.00 0.00 C ATOM 1618 OG SER A 193 -8.648 5.703 4.134 1.00 0.00 O ATOM 0 H SER A 193 -8.301 3.390 2.820 1.00 0.00 H new ATOM 0 HA SER A 193 -6.893 5.836 2.117 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.228 4.337 4.739 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.648 5.979 4.546 1.00 0.00 H new ATOM 0 HG SER A 193 -8.913 5.903 5.056 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.455 5.203 2.586 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.048 4.790 2.465 1.00 0.00 C ATOM 1626 C ASP A 194 -2.511 4.189 3.755 1.00 0.00 C ATOM 1627 O ASP A 194 -1.849 4.832 4.564 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.131 5.910 1.900 1.00 0.00 C ATOM 1629 CG ASP A 194 -2.063 7.165 2.750 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -3.109 7.845 2.924 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.967 7.509 3.250 1.00 0.00 O ATOM 0 H ASP A 194 -4.586 6.214 2.615 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.031 3.994 1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.123 5.511 1.784 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.483 6.181 0.905 1.00 0.00 H new ATOM 1636 N ASP A 195 -2.886 2.959 3.936 1.00 0.00 N ATOM 1637 CA ASP A 195 -2.548 2.135 5.075 1.00 0.00 C ATOM 1638 C ASP A 195 -3.104 0.775 4.786 1.00 0.00 C ATOM 1639 O ASP A 195 -2.412 -0.241 4.870 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.205 2.670 6.356 1.00 0.00 C ATOM 1641 CG ASP A 195 -2.881 1.846 7.590 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -3.535 0.803 7.834 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -1.988 2.243 8.359 1.00 0.00 O ATOM 0 H ASP A 195 -3.470 2.468 3.258 1.00 0.00 H new ATOM 0 HA ASP A 195 -1.469 2.125 5.228 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -2.881 3.698 6.519 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.286 2.694 6.218 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.349 0.773 4.354 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.023 -0.451 4.062 1.00 0.00 C ATOM 1650 C GLY A 196 -6.271 -0.621 4.880 1.00 0.00 C ATOM 1651 O GLY A 196 -6.328 -1.488 5.761 1.00 0.00 O ATOM 0 H GLY A 196 -4.906 1.614 4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.278 -0.479 3.003 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.350 -1.288 4.250 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.242 0.231 4.633 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.538 0.167 5.277 1.00 0.00 C ATOM 1657 C PHE A 197 -9.478 1.080 4.537 1.00 0.00 C ATOM 1658 O PHE A 197 -9.020 1.957 3.777 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.492 0.530 6.791 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.114 1.954 7.127 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -6.789 2.335 7.221 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -9.093 2.904 7.382 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -6.447 3.627 7.556 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -8.756 4.198 7.713 1.00 0.00 C ATOM 1665 CZ PHE A 197 -7.432 4.558 7.801 1.00 0.00 C ATOM 0 H PHE A 197 -7.153 1.000 3.969 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.888 -0.865 5.235 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.472 0.326 7.222 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.783 -0.137 7.281 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -6.011 1.611 7.029 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -10.134 2.625 7.320 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -5.407 3.910 7.626 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -9.529 4.927 7.903 1.00 0.00 H new ATOM 0 HZ PHE A 197 -7.164 5.571 8.062 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.750 0.881 4.737 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.759 1.671 4.099 1.00 0.00 C ATOM 1677 C TRP A 198 -12.027 2.943 4.885 1.00 0.00 C ATOM 1678 O TRP A 198 -12.057 2.933 6.114 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.043 0.863 3.931 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.902 -0.312 3.006 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.964 -1.641 3.324 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.661 -0.249 1.604 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.806 -2.398 2.187 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.614 -1.560 1.124 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.496 0.795 0.714 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.403 -1.851 -0.212 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.284 0.512 -0.615 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.240 -0.801 -1.066 1.00 0.00 C ATOM 0 H TRP A 198 -11.117 0.157 5.355 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.397 1.954 3.111 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.368 0.507 4.909 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.827 1.519 3.553 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.114 -2.036 4.318 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.828 -3.417 2.144 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.533 1.818 1.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.369 -2.871 -0.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.150 1.321 -1.317 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.073 -0.994 -2.115 1.00 0.00 H new ATOM 1699 N SER A 199 -12.202 4.023 4.167 1.00 0.00 N ATOM 1700 CA SER A 199 -12.469 5.325 4.738 1.00 0.00 C ATOM 1701 C SER A 199 -13.888 5.422 5.332 1.00 0.00 C ATOM 1702 O SER A 199 -14.182 6.303 6.154 1.00 0.00 O ATOM 1703 CB SER A 199 -12.268 6.366 3.646 1.00 0.00 C ATOM 1704 OG SER A 199 -12.985 5.992 2.465 1.00 0.00 O ATOM 0 H SER A 199 -12.163 4.025 3.148 1.00 0.00 H new ATOM 0 HA SER A 199 -11.781 5.499 5.566 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.611 7.340 3.995 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.206 6.465 3.419 1.00 0.00 H new ATOM 0 HG SER A 199 -12.982 6.739 1.830 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.751 4.524 4.926 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.098 4.502 5.395 1.00 0.00 C ATOM 1712 C LYS A 200 -16.363 3.150 5.981 1.00 0.00 C ATOM 1713 O LYS A 200 -15.735 2.169 5.587 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.084 4.761 4.246 1.00 0.00 C ATOM 1715 CG LYS A 200 -18.059 5.908 4.499 1.00 0.00 C ATOM 1716 CD LYS A 200 -18.975 5.681 5.710 1.00 0.00 C ATOM 1717 CE LYS A 200 -20.059 4.633 5.511 1.00 0.00 C ATOM 1718 NZ LYS A 200 -20.977 4.592 6.692 1.00 0.00 N ATOM 0 H LYS A 200 -14.529 3.787 4.257 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.234 5.285 6.141 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.518 4.974 3.339 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.653 3.850 4.060 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -17.494 6.828 4.649 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.674 6.053 3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.360 5.388 6.561 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -19.449 6.627 5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -20.628 4.858 4.609 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -19.603 3.654 5.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -21.758 3.932 6.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -20.450 4.273 7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -21.362 5.542 6.866 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.282 3.097 6.898 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.675 1.840 7.503 1.00 0.00 C ATOM 1734 C GLU A 201 -18.574 1.142 6.502 1.00 0.00 C ATOM 1735 O GLU A 201 -18.999 1.775 5.530 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.485 2.058 8.795 1.00 0.00 C ATOM 1737 CG GLU A 201 -18.025 3.198 9.693 1.00 0.00 C ATOM 1738 CD GLU A 201 -18.460 4.555 9.162 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -19.682 4.777 9.020 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -17.601 5.381 8.793 1.00 0.00 O ATOM 0 H GLU A 201 -17.783 3.912 7.252 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.784 1.264 7.754 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.525 2.236 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.461 1.135 9.374 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -18.429 3.055 10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.939 3.175 9.780 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.877 -0.116 6.713 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.798 -0.802 5.816 1.00 0.00 C ATOM 1749 C LYS A 202 -21.203 -0.235 5.989 1.00 0.00 C ATOM 1750 O LYS A 202 -21.782 -0.356 7.074 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.851 -2.305 6.066 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.315 -3.147 4.912 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.877 -4.567 4.954 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.349 -4.578 4.630 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.976 -5.874 4.982 1.00 0.00 N ATOM 0 H LYS A 202 -18.513 -0.683 7.479 1.00 0.00 H new ATOM 0 HA LYS A 202 -19.430 -0.639 4.803 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -19.279 -2.533 6.965 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -20.883 -2.594 6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -19.577 -2.678 3.964 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.227 -3.183 4.960 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.340 -5.195 4.243 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.716 -4.996 5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.847 -3.773 5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.490 -4.382 3.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.914 -5.938 4.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -21.378 -6.653 4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -22.077 -5.942 6.015 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.766 0.413 4.964 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.080 0.973 5.052 1.00 0.00 C ATOM 1771 C PRO A 203 -24.155 -0.073 4.790 1.00 0.00 C ATOM 1772 O PRO A 203 -23.877 -1.175 4.305 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.102 2.072 3.974 1.00 0.00 C ATOM 1774 CG PRO A 203 -21.810 1.938 3.218 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.184 0.639 3.642 1.00 0.00 C ATOM 0 HA PRO A 203 -23.291 1.362 6.048 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -23.957 1.949 3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.189 3.060 4.426 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -21.990 1.946 2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.147 2.775 3.437 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.424 -0.170 2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.097 0.709 3.686 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.355 0.279 5.105 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.484 -0.587 4.970 1.00 0.00 C ATOM 1785 C LYS A 204 -27.593 0.151 4.252 1.00 0.00 C ATOM 1786 O LYS A 204 -27.426 1.299 3.902 1.00 0.00 O ATOM 1787 CB LYS A 204 -26.932 -1.068 6.350 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.192 0.036 7.338 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.570 -0.518 8.696 1.00 0.00 C ATOM 1790 CE LYS A 204 -26.379 -1.158 9.413 1.00 0.00 C ATOM 1791 NZ LYS A 204 -25.349 -0.157 9.786 1.00 0.00 N ATOM 0 H LYS A 204 -25.588 1.201 5.474 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.218 -1.465 4.381 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -27.840 -1.660 6.238 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -26.168 -1.730 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.303 0.660 7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -27.993 0.676 6.968 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -27.975 0.284 9.313 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.361 -1.259 8.577 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -26.728 -1.670 10.310 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -25.932 -1.915 8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -24.628 -0.607 10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -24.900 0.216 8.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -25.796 0.623 10.309 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.690 -0.494 4.027 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.824 0.132 3.375 1.00 0.00 C ATOM 1807 C CYS A 205 -30.971 0.200 4.328 1.00 0.00 C ATOM 1808 O CYS A 205 -31.506 -0.831 4.752 1.00 0.00 O ATOM 1809 CB CYS A 205 -30.191 -0.610 2.106 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.899 -0.546 0.835 1.00 0.00 S ATOM 0 H CYS A 205 -28.839 -1.470 4.285 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.559 1.148 3.084 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -30.399 -1.652 2.350 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -31.111 -0.188 1.700 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.322 1.405 4.675 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.313 1.696 5.668 1.00 0.00 C ATOM 1817 C VAL A 206 -33.305 2.739 5.121 1.00 0.00 C ATOM 1818 O VAL A 206 -33.880 2.503 4.034 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.616 2.237 6.969 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -30.819 1.129 7.653 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -30.665 3.394 6.631 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.553 3.777 5.779 1.00 0.00 O ATOM 0 H VAL A 206 -30.911 2.241 4.259 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.859 0.785 5.914 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.398 2.591 7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.344 1.524 8.551 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.489 0.314 7.925 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.054 0.757 6.972 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -30.192 3.755 7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -29.899 3.045 5.939 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -31.228 4.205 6.169 1.00 0.00 H new