USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=27 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 159 SER OG : rot -128:sc= 0.28 USER MOD Set 1.2: A 172 GLN : amide:sc= -0.571 X(o=-0.29,f=-0.11) USER MOD Set 2.1: A 150 THR OG1 : rot 180:sc= 0.477 USER MOD Set 2.2: A 202 LYS NZ :NH3+ -129:sc= -0.0214 (180deg=-0.125) USER MOD Set 3.1: A 126 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 135 THR OG1 : rot -72:sc= 0.796 USER MOD Set 3.3: A 136 ASN : amide:sc= -0.18 K(o=0.62,f=-6.9!) USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.193 F(o=-1.5,f=-0.19) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.0906 USER MOD Single : A 95 THR OG1 : rot 14:sc= 0.141 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -28:sc= -1.15 USER MOD Single : A 102 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.27) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -141:sc= 1.35 (180deg=0.902) USER MOD Single : A 112 TYR OH : rot -134:sc= 0.615 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.232 K(o=-0.23,f=-4.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.177 F(o=-1.4!,f=-0.18) USER MOD Single : A 125 ASN :FLIP amide:sc= 0 F(o=-0.69,f=0) USER MOD Single : A 131 THR OG1 : rot -24:sc= 0.0639 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS :FLIP no HD1:sc= -0.125 F(o=-1.1,f=-0.12) USER MOD Single : A 179 ASN : amide:sc=-0.00439 K(o=-0.0044,f=-1.1) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0229 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 -118:sc= 0 (180deg=-0.708) USER MOD Single : A 191 HIS : no HD1:sc= 0 X(o=0,f=-0.0044) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 171:sc= 1.16 (180deg=1) USER MOD Single : A 204 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0472) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.478 2.991 -5.876 1.00 0.00 N ATOM 2 CA PRO A 84 31.351 1.810 -5.802 1.00 0.00 C ATOM 3 C PRO A 84 30.556 0.521 -5.511 1.00 0.00 C ATOM 4 O PRO A 84 30.951 -0.569 -5.909 1.00 0.00 O ATOM 5 CB PRO A 84 32.303 2.134 -4.646 1.00 0.00 C ATOM 6 CG PRO A 84 31.582 3.150 -3.833 1.00 0.00 C ATOM 7 CD PRO A 84 30.773 3.958 -4.805 1.00 0.00 C ATOM 0 HA PRO A 84 31.866 1.621 -6.744 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.528 1.244 -4.058 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.253 2.523 -5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.940 2.673 -3.092 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.283 3.782 -3.288 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.862 4.345 -4.348 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.331 4.816 -5.179 1.00 0.00 H new ATOM 15 N CYS A 85 29.429 0.673 -4.837 1.00 0.00 N ATOM 16 CA CYS A 85 28.535 -0.437 -4.539 1.00 0.00 C ATOM 17 C CYS A 85 27.663 -0.677 -5.745 1.00 0.00 C ATOM 18 O CYS A 85 27.173 -1.779 -5.997 1.00 0.00 O ATOM 19 CB CYS A 85 27.681 -0.056 -3.356 1.00 0.00 C ATOM 20 SG CYS A 85 28.654 0.405 -1.901 1.00 0.00 S ATOM 0 H CYS A 85 29.106 1.572 -4.479 1.00 0.00 H new ATOM 0 HA CYS A 85 29.096 -1.342 -4.306 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.036 0.778 -3.634 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.030 -0.892 -3.101 1.00 0.00 H new ATOM 25 N GLY A 86 27.424 0.383 -6.447 1.00 0.00 N ATOM 26 CA GLY A 86 26.739 0.336 -7.667 1.00 0.00 C ATOM 27 C GLY A 86 25.459 1.014 -7.521 1.00 0.00 C ATOM 28 O GLY A 86 25.370 2.221 -7.599 1.00 0.00 O ATOM 0 H GLY A 86 27.713 1.321 -6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.330 0.813 -8.449 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.584 -0.699 -7.971 1.00 0.00 H new ATOM 32 N HIS A 87 24.518 0.252 -7.185 1.00 0.00 N ATOM 33 CA HIS A 87 23.159 0.656 -7.037 1.00 0.00 C ATOM 34 C HIS A 87 22.452 -0.580 -6.505 1.00 0.00 C ATOM 35 O HIS A 87 22.744 -1.678 -6.948 1.00 0.00 O ATOM 36 CB HIS A 87 22.619 1.072 -8.420 1.00 0.00 C ATOM 37 CG HIS A 87 21.365 1.939 -8.425 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.082 1.693 -8.057 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 21.365 3.226 -8.879 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 19.363 2.827 -8.294 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 20.160 3.737 -8.789 1.00 0.00 N flip ATOM 0 H HIS A 87 24.662 -0.738 -6.988 1.00 0.00 H new ATOM 0 HA HIS A 87 23.017 1.505 -6.369 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.408 1.609 -8.947 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.411 0.168 -8.992 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.231 3.748 -9.257 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.307 2.953 -8.104 1.00 0.00 H new ATOM 0 HE2 HIS A 87 19.891 4.683 -9.059 1.00 0.00 H new ATOM 50 N PRO A 88 21.598 -0.443 -5.503 1.00 0.00 N ATOM 51 CA PRO A 88 20.938 -1.598 -4.864 1.00 0.00 C ATOM 52 C PRO A 88 19.733 -2.107 -5.645 1.00 0.00 C ATOM 53 O PRO A 88 19.063 -3.040 -5.234 1.00 0.00 O ATOM 54 CB PRO A 88 20.466 -1.008 -3.543 1.00 0.00 C ATOM 55 CG PRO A 88 20.207 0.417 -3.844 1.00 0.00 C ATOM 56 CD PRO A 88 21.218 0.822 -4.860 1.00 0.00 C ATOM 0 HA PRO A 88 21.608 -2.454 -4.785 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.566 -1.508 -3.184 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.223 -1.118 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.195 0.556 -4.226 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.295 1.026 -2.944 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.801 1.527 -5.580 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.077 1.309 -4.397 1.00 0.00 H new ATOM 64 N GLY A 89 19.485 -1.500 -6.753 1.00 0.00 N ATOM 65 CA GLY A 89 18.304 -1.789 -7.495 1.00 0.00 C ATOM 66 C GLY A 89 17.249 -0.803 -7.110 1.00 0.00 C ATOM 67 O GLY A 89 17.471 0.013 -6.196 1.00 0.00 O ATOM 0 H GLY A 89 20.090 -0.793 -7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.505 -1.730 -8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.966 -2.805 -7.289 1.00 0.00 H new ATOM 71 N ASP A 90 16.126 -0.859 -7.739 1.00 0.00 N ATOM 72 CA ASP A 90 15.070 0.097 -7.478 1.00 0.00 C ATOM 73 C ASP A 90 13.742 -0.585 -7.587 1.00 0.00 C ATOM 74 O ASP A 90 13.633 -1.647 -8.218 1.00 0.00 O ATOM 75 CB ASP A 90 15.139 1.318 -8.432 1.00 0.00 C ATOM 76 CG ASP A 90 14.850 1.002 -9.886 1.00 0.00 C ATOM 77 OD1 ASP A 90 15.785 0.634 -10.633 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.687 1.157 -10.325 1.00 0.00 O ATOM 0 H ASP A 90 15.900 -1.558 -8.447 1.00 0.00 H new ATOM 0 HA ASP A 90 15.202 0.480 -6.466 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.428 2.070 -8.089 1.00 0.00 H new ATOM 0 HB3 ASP A 90 16.132 1.762 -8.361 1.00 0.00 H new ATOM 83 N THR A 91 12.744 -0.005 -6.993 1.00 0.00 N ATOM 84 CA THR A 91 11.441 -0.590 -6.978 1.00 0.00 C ATOM 85 C THR A 91 10.429 0.351 -7.643 1.00 0.00 C ATOM 86 O THR A 91 10.418 1.551 -7.376 1.00 0.00 O ATOM 87 CB THR A 91 11.000 -0.962 -5.515 1.00 0.00 C ATOM 88 OG1 THR A 91 9.676 -1.508 -5.505 1.00 0.00 O ATOM 89 CG2 THR A 91 11.066 0.240 -4.571 1.00 0.00 C ATOM 0 H THR A 91 12.812 0.888 -6.505 1.00 0.00 H new ATOM 0 HA THR A 91 11.474 -1.517 -7.551 1.00 0.00 H new ATOM 0 HB THR A 91 11.704 -1.713 -5.156 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.422 -1.734 -4.586 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.753 -0.064 -3.572 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.088 0.616 -4.532 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.404 1.026 -4.935 1.00 0.00 H new ATOM 97 N PRO A 92 9.601 -0.162 -8.574 1.00 0.00 N ATOM 98 CA PRO A 92 8.552 0.639 -9.220 1.00 0.00 C ATOM 99 C PRO A 92 7.419 0.930 -8.239 1.00 0.00 C ATOM 100 O PRO A 92 6.680 1.903 -8.369 1.00 0.00 O ATOM 101 CB PRO A 92 8.046 -0.267 -10.351 1.00 0.00 C ATOM 102 CG PRO A 92 8.399 -1.655 -9.934 1.00 0.00 C ATOM 103 CD PRO A 92 9.646 -1.549 -9.100 1.00 0.00 C ATOM 0 HA PRO A 92 8.917 1.604 -9.573 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.970 -0.160 -10.489 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.516 -0.010 -11.300 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.588 -2.106 -9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.567 -2.290 -10.804 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.652 -2.283 -8.294 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.542 -1.722 -9.696 1.00 0.00 H new ATOM 111 N PHE A 93 7.375 0.128 -7.192 1.00 0.00 N ATOM 112 CA PHE A 93 6.320 0.161 -6.198 1.00 0.00 C ATOM 113 C PHE A 93 6.635 1.175 -5.128 1.00 0.00 C ATOM 114 O PHE A 93 6.046 1.155 -4.046 1.00 0.00 O ATOM 115 CB PHE A 93 6.218 -1.194 -5.540 1.00 0.00 C ATOM 116 CG PHE A 93 6.181 -2.352 -6.510 1.00 0.00 C ATOM 117 CD1 PHE A 93 5.100 -2.536 -7.354 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.241 -3.240 -6.589 1.00 0.00 C ATOM 119 CE1 PHE A 93 5.077 -3.584 -8.253 1.00 0.00 C ATOM 120 CE2 PHE A 93 7.225 -4.287 -7.486 1.00 0.00 C ATOM 121 CZ PHE A 93 6.142 -4.458 -8.318 1.00 0.00 C ATOM 0 H PHE A 93 8.086 -0.579 -7.005 1.00 0.00 H new ATOM 0 HA PHE A 93 5.386 0.427 -6.693 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.067 -1.324 -4.868 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.318 -1.220 -4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 93 4.265 -1.852 -7.309 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.093 -3.110 -5.938 1.00 0.00 H new ATOM 0 HE1 PHE A 93 4.226 -3.719 -8.904 1.00 0.00 H new ATOM 0 HE2 PHE A 93 8.060 -4.971 -7.536 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.126 -5.277 -9.022 1.00 0.00 H new ATOM 131 N GLY A 94 7.551 2.035 -5.407 1.00 0.00 N ATOM 132 CA GLY A 94 7.883 3.032 -4.488 1.00 0.00 C ATOM 133 C GLY A 94 9.162 3.673 -4.824 1.00 0.00 C ATOM 134 O GLY A 94 9.413 4.010 -5.993 1.00 0.00 O ATOM 0 H GLY A 94 8.081 2.056 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.094 3.783 -4.465 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.943 2.601 -3.489 1.00 0.00 H new ATOM 138 N THR A 95 9.979 3.784 -3.835 1.00 0.00 N ATOM 139 CA THR A 95 11.234 4.489 -3.897 1.00 0.00 C ATOM 140 C THR A 95 12.195 3.932 -2.850 1.00 0.00 C ATOM 141 O THR A 95 11.827 3.050 -2.067 1.00 0.00 O ATOM 142 CB THR A 95 10.991 5.999 -3.603 1.00 0.00 C ATOM 143 OG1 THR A 95 10.025 6.133 -2.531 1.00 0.00 O ATOM 144 CG2 THR A 95 10.487 6.734 -4.827 1.00 0.00 C ATOM 0 H THR A 95 9.794 3.374 -2.920 1.00 0.00 H new ATOM 0 HA THR A 95 11.664 4.364 -4.891 1.00 0.00 H new ATOM 0 HB THR A 95 11.944 6.441 -3.312 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.911 5.269 -2.083 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.330 7.784 -4.582 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.223 6.655 -5.628 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.546 6.293 -5.154 1.00 0.00 H new ATOM 152 N PHE A 96 13.402 4.412 -2.848 1.00 0.00 N ATOM 153 CA PHE A 96 14.337 4.106 -1.811 1.00 0.00 C ATOM 154 C PHE A 96 15.173 5.335 -1.592 1.00 0.00 C ATOM 155 O PHE A 96 15.304 6.171 -2.496 1.00 0.00 O ATOM 156 CB PHE A 96 15.223 2.864 -2.117 1.00 0.00 C ATOM 157 CG PHE A 96 16.310 3.055 -3.139 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.074 2.850 -4.482 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.578 3.435 -2.738 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.083 3.027 -5.408 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.579 3.613 -3.646 1.00 0.00 C ATOM 162 CZ PHE A 96 18.336 3.411 -4.989 1.00 0.00 C ATOM 0 H PHE A 96 13.767 5.031 -3.572 1.00 0.00 H new ATOM 0 HA PHE A 96 13.789 3.834 -0.909 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.683 2.535 -1.186 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.574 2.056 -2.455 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.091 2.548 -4.813 1.00 0.00 H new ATOM 0 HD2 PHE A 96 17.778 3.593 -1.689 1.00 0.00 H new ATOM 0 HE1 PHE A 96 16.889 2.864 -6.458 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.562 3.912 -3.314 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.128 3.554 -5.710 1.00 0.00 H new ATOM 172 N THR A 97 15.692 5.477 -0.436 1.00 0.00 N ATOM 173 CA THR A 97 16.500 6.601 -0.104 1.00 0.00 C ATOM 174 C THR A 97 17.823 6.079 0.437 1.00 0.00 C ATOM 175 O THR A 97 17.928 4.917 0.816 1.00 0.00 O ATOM 176 CB THR A 97 15.788 7.452 0.957 1.00 0.00 C ATOM 177 OG1 THR A 97 14.401 7.595 0.572 1.00 0.00 O ATOM 178 CG2 THR A 97 16.398 8.852 1.051 1.00 0.00 C ATOM 0 H THR A 97 15.571 4.809 0.325 1.00 0.00 H new ATOM 0 HA THR A 97 16.675 7.224 -0.981 1.00 0.00 H new ATOM 0 HB THR A 97 15.892 6.957 1.922 1.00 0.00 H new ATOM 0 HG1 THR A 97 13.930 8.135 1.240 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.871 9.428 1.811 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.451 8.773 1.321 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.307 9.354 0.088 1.00 0.00 H new ATOM 186 N LEU A 98 18.804 6.905 0.460 1.00 0.00 N ATOM 187 CA LEU A 98 20.092 6.513 0.907 1.00 0.00 C ATOM 188 C LEU A 98 20.413 7.219 2.193 1.00 0.00 C ATOM 189 O LEU A 98 20.173 8.416 2.334 1.00 0.00 O ATOM 190 CB LEU A 98 21.122 6.817 -0.159 1.00 0.00 C ATOM 191 CG LEU A 98 20.961 6.043 -1.471 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.617 6.799 -2.592 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.594 4.659 -1.347 1.00 0.00 C ATOM 0 H LEU A 98 18.737 7.880 0.167 1.00 0.00 H new ATOM 0 HA LEU A 98 20.107 5.439 1.092 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.087 7.884 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.112 6.608 0.247 1.00 0.00 H new ATOM 0 HG LEU A 98 19.898 5.930 -1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.500 6.244 -3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.150 7.779 -2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.678 6.923 -2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.473 4.118 -2.286 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.655 4.763 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.106 4.106 -0.544 1.00 0.00 H new ATOM 205 N THR A 99 20.940 6.486 3.102 1.00 0.00 N ATOM 206 CA THR A 99 21.277 6.978 4.413 1.00 0.00 C ATOM 207 C THR A 99 22.707 6.606 4.722 1.00 0.00 C ATOM 208 O THR A 99 23.091 5.454 4.556 1.00 0.00 O ATOM 209 CB THR A 99 20.328 6.391 5.501 1.00 0.00 C ATOM 210 OG1 THR A 99 20.206 4.970 5.338 1.00 0.00 O ATOM 211 CG2 THR A 99 18.947 7.022 5.447 1.00 0.00 C ATOM 0 H THR A 99 21.160 5.499 2.965 1.00 0.00 H new ATOM 0 HA THR A 99 21.160 8.062 4.421 1.00 0.00 H new ATOM 0 HB THR A 99 20.769 6.618 6.472 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.340 4.736 4.396 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.317 6.585 6.222 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.031 8.096 5.611 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.501 6.838 4.470 1.00 0.00 H new ATOM 219 N GLY A 100 23.501 7.570 5.091 1.00 0.00 N ATOM 220 CA GLY A 100 24.876 7.298 5.411 1.00 0.00 C ATOM 221 C GLY A 100 25.767 7.421 4.210 1.00 0.00 C ATOM 222 O GLY A 100 26.783 6.742 4.110 1.00 0.00 O ATOM 0 H GLY A 100 23.223 8.548 5.178 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.212 7.989 6.184 1.00 0.00 H new ATOM 0 HA3 GLY A 100 24.960 6.293 5.824 1.00 0.00 H new ATOM 226 N GLY A 101 25.380 8.270 3.284 1.00 0.00 N ATOM 227 CA GLY A 101 26.184 8.471 2.118 1.00 0.00 C ATOM 228 C GLY A 101 25.505 9.325 1.086 1.00 0.00 C ATOM 229 O GLY A 101 26.163 10.104 0.412 1.00 0.00 O ATOM 0 H GLY A 101 24.523 8.822 3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.126 8.937 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.429 7.504 1.679 1.00 0.00 H new ATOM 233 N ASN A 102 24.168 9.158 0.954 1.00 0.00 N ATOM 234 CA ASN A 102 23.324 9.898 -0.057 1.00 0.00 C ATOM 235 C ASN A 102 23.618 9.402 -1.475 1.00 0.00 C ATOM 236 O ASN A 102 22.994 9.811 -2.457 1.00 0.00 O ATOM 237 CB ASN A 102 23.533 11.435 0.056 1.00 0.00 C ATOM 238 CG ASN A 102 22.711 12.278 -0.918 1.00 0.00 C ATOM 239 OD1 ASN A 102 23.152 12.602 -2.025 1.00 0.00 O ATOM 240 ND2 ASN A 102 21.546 12.662 -0.504 1.00 0.00 N ATOM 0 H ASN A 102 23.631 8.514 1.535 1.00 0.00 H new ATOM 0 HA ASN A 102 22.276 9.692 0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.291 11.744 1.073 1.00 0.00 H new ATOM 0 HB3 ASN A 102 24.589 11.654 -0.101 1.00 0.00 H new ATOM 0 HD21 ASN A 102 20.962 13.250 -1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 102 21.212 12.376 0.416 1.00 0.00 H new ATOM 247 N VAL A 103 24.484 8.436 -1.545 1.00 0.00 N ATOM 248 CA VAL A 103 25.010 7.910 -2.789 1.00 0.00 C ATOM 249 C VAL A 103 25.190 6.430 -2.604 1.00 0.00 C ATOM 250 O VAL A 103 24.793 5.909 -1.580 1.00 0.00 O ATOM 251 CB VAL A 103 26.375 8.565 -3.170 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.231 10.043 -3.403 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.434 8.309 -2.120 1.00 0.00 C ATOM 0 H VAL A 103 24.861 7.972 -0.719 1.00 0.00 H new ATOM 0 HA VAL A 103 24.316 8.133 -3.600 1.00 0.00 H new ATOM 0 HB VAL A 103 26.696 8.096 -4.100 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.200 10.466 -3.666 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.527 10.216 -4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.861 10.520 -2.495 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.368 8.781 -2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.109 8.726 -1.167 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.588 7.235 -2.013 1.00 0.00 H new ATOM 263 N PHE A 104 25.816 5.763 -3.533 1.00 0.00 N ATOM 264 CA PHE A 104 25.951 4.327 -3.438 1.00 0.00 C ATOM 265 C PHE A 104 27.372 3.958 -3.048 1.00 0.00 C ATOM 266 O PHE A 104 27.988 3.056 -3.637 1.00 0.00 O ATOM 267 CB PHE A 104 25.529 3.666 -4.753 1.00 0.00 C ATOM 268 CG PHE A 104 24.209 4.190 -5.260 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.029 3.787 -4.680 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.155 5.116 -6.294 1.00 0.00 C ATOM 271 CE1 PHE A 104 21.828 4.278 -5.109 1.00 0.00 C ATOM 272 CE2 PHE A 104 22.943 5.616 -6.723 1.00 0.00 C ATOM 273 CZ PHE A 104 21.775 5.189 -6.124 1.00 0.00 C ATOM 0 H PHE A 104 26.240 6.182 -4.361 1.00 0.00 H new ATOM 0 HA PHE A 104 25.288 3.954 -2.657 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.298 3.837 -5.506 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.458 2.588 -4.609 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.052 3.071 -3.872 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.069 5.447 -6.766 1.00 0.00 H new ATOM 0 HE1 PHE A 104 20.914 3.943 -4.641 1.00 0.00 H new ATOM 0 HE2 PHE A 104 22.908 6.339 -7.525 1.00 0.00 H new ATOM 0 HZ PHE A 104 20.823 5.574 -6.457 1.00 0.00 H new ATOM 283 N GLU A 105 27.874 4.675 -2.061 1.00 0.00 N ATOM 284 CA GLU A 105 29.207 4.464 -1.494 1.00 0.00 C ATOM 285 C GLU A 105 29.205 3.347 -0.454 1.00 0.00 C ATOM 286 O GLU A 105 28.181 2.781 -0.135 1.00 0.00 O ATOM 287 CB GLU A 105 29.743 5.739 -0.837 1.00 0.00 C ATOM 288 CG GLU A 105 28.930 6.217 0.372 1.00 0.00 C ATOM 289 CD GLU A 105 29.584 7.370 1.093 1.00 0.00 C ATOM 290 OE1 GLU A 105 29.509 8.510 0.609 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.220 7.157 2.146 1.00 0.00 O ATOM 0 H GLU A 105 27.362 5.437 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 105 29.853 4.182 -2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.772 5.566 -0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.767 6.535 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 105 27.936 6.518 0.041 1.00 0.00 H new ATOM 0 HG3 GLU A 105 28.797 5.388 1.067 1.00 0.00 H new ATOM 298 N TYR A 106 30.347 3.052 0.072 1.00 0.00 N ATOM 299 CA TYR A 106 30.447 2.064 1.115 1.00 0.00 C ATOM 300 C TYR A 106 30.000 2.631 2.431 1.00 0.00 C ATOM 301 O TYR A 106 30.407 3.722 2.819 1.00 0.00 O ATOM 302 CB TYR A 106 31.851 1.491 1.228 1.00 0.00 C ATOM 303 CG TYR A 106 32.146 0.439 0.205 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.814 -0.871 0.459 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.738 0.742 -1.010 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.058 -1.862 -0.459 1.00 0.00 C ATOM 307 CE2 TYR A 106 32.985 -0.248 -1.939 1.00 0.00 C ATOM 308 CZ TYR A 106 32.641 -1.547 -1.656 1.00 0.00 C ATOM 309 OH TYR A 106 32.878 -2.536 -2.582 1.00 0.00 O ATOM 0 H TYR A 106 31.233 3.479 -0.199 1.00 0.00 H new ATOM 0 HA TYR A 106 29.783 1.243 0.844 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.575 2.299 1.127 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.984 1.067 2.223 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.351 -1.126 1.401 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.009 1.763 -1.233 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.791 -2.885 -0.238 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.447 -0.002 -2.884 1.00 0.00 H new ATOM 0 HH TYR A 106 33.296 -2.146 -3.378 1.00 0.00 H new ATOM 319 N GLY A 107 29.144 1.908 3.100 1.00 0.00 N ATOM 320 CA GLY A 107 28.654 2.350 4.377 1.00 0.00 C ATOM 321 C GLY A 107 27.315 3.021 4.279 1.00 0.00 C ATOM 322 O GLY A 107 26.777 3.487 5.286 1.00 0.00 O ATOM 0 H GLY A 107 28.772 1.013 2.783 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.580 1.495 5.050 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.372 3.042 4.818 1.00 0.00 H new ATOM 326 N VAL A 108 26.763 3.070 3.085 1.00 0.00 N ATOM 327 CA VAL A 108 25.483 3.689 2.904 1.00 0.00 C ATOM 328 C VAL A 108 24.408 2.618 2.971 1.00 0.00 C ATOM 329 O VAL A 108 24.636 1.454 2.602 1.00 0.00 O ATOM 330 CB VAL A 108 25.387 4.496 1.568 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.458 3.597 0.371 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.141 5.360 1.507 1.00 0.00 C ATOM 0 H VAL A 108 27.182 2.690 2.237 1.00 0.00 H new ATOM 0 HA VAL A 108 25.338 4.415 3.704 1.00 0.00 H new ATOM 0 HB VAL A 108 26.252 5.159 1.549 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.388 4.195 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.404 3.056 0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.633 2.885 0.401 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.119 5.901 0.561 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.256 4.728 1.584 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.151 6.072 2.332 1.00 0.00 H new ATOM 342 N LYS A 109 23.290 2.979 3.495 1.00 0.00 N ATOM 343 CA LYS A 109 22.186 2.092 3.617 1.00 0.00 C ATOM 344 C LYS A 109 21.094 2.565 2.692 1.00 0.00 C ATOM 345 O LYS A 109 20.639 3.719 2.785 1.00 0.00 O ATOM 346 CB LYS A 109 21.690 2.102 5.051 1.00 0.00 C ATOM 347 CG LYS A 109 22.783 1.837 6.078 1.00 0.00 C ATOM 348 CD LYS A 109 22.318 2.213 7.470 1.00 0.00 C ATOM 349 CE LYS A 109 21.409 1.166 8.053 1.00 0.00 C ATOM 350 NZ LYS A 109 22.184 0.067 8.679 1.00 0.00 N ATOM 0 H LYS A 109 23.113 3.916 3.858 1.00 0.00 H new ATOM 0 HA LYS A 109 22.481 1.077 3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.233 3.069 5.261 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.909 1.349 5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 109 23.061 0.783 6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.675 2.408 5.821 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.183 2.347 8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.796 3.169 7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.755 1.622 8.796 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.768 0.761 7.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 21.720 -0.842 8.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 23.148 0.057 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 22.228 0.215 9.707 1.00 0.00 H new ATOM 364 N ALA A 110 20.719 1.718 1.789 1.00 0.00 N ATOM 365 CA ALA A 110 19.651 1.980 0.870 1.00 0.00 C ATOM 366 C ALA A 110 18.363 1.567 1.524 1.00 0.00 C ATOM 367 O ALA A 110 18.001 0.401 1.501 1.00 0.00 O ATOM 368 CB ALA A 110 19.860 1.209 -0.433 1.00 0.00 C ATOM 0 H ALA A 110 21.154 0.804 1.664 1.00 0.00 H new ATOM 0 HA ALA A 110 19.624 3.041 0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.039 1.421 -1.117 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.801 1.515 -0.890 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.890 0.140 -0.222 1.00 0.00 H new ATOM 374 N VAL A 111 17.727 2.491 2.167 1.00 0.00 N ATOM 375 CA VAL A 111 16.524 2.252 2.856 1.00 0.00 C ATOM 376 C VAL A 111 15.373 2.398 1.881 1.00 0.00 C ATOM 377 O VAL A 111 15.176 3.461 1.297 1.00 0.00 O ATOM 378 CB VAL A 111 16.390 3.265 4.010 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.066 3.131 4.674 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.507 3.075 5.024 1.00 0.00 C ATOM 0 H VAL A 111 18.048 3.457 2.222 1.00 0.00 H new ATOM 0 HA VAL A 111 16.514 1.246 3.275 1.00 0.00 H new ATOM 0 HB VAL A 111 16.469 4.268 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.991 3.855 5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.274 3.317 3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.961 2.123 5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.394 3.800 5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.459 2.066 5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.470 3.223 4.536 1.00 0.00 H new ATOM 390 N TYR A 112 14.646 1.341 1.689 1.00 0.00 N ATOM 391 CA TYR A 112 13.550 1.347 0.773 1.00 0.00 C ATOM 392 C TYR A 112 12.313 1.846 1.448 1.00 0.00 C ATOM 393 O TYR A 112 12.110 1.625 2.642 1.00 0.00 O ATOM 394 CB TYR A 112 13.321 -0.031 0.156 1.00 0.00 C ATOM 395 CG TYR A 112 14.352 -0.422 -0.882 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.660 -0.714 -0.524 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.014 -0.481 -2.225 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.597 -1.053 -1.472 1.00 0.00 C ATOM 399 CE2 TYR A 112 14.948 -0.820 -3.180 1.00 0.00 C ATOM 400 CZ TYR A 112 16.237 -1.104 -2.797 1.00 0.00 C ATOM 401 OH TYR A 112 17.167 -1.441 -3.735 1.00 0.00 O ATOM 0 H TYR A 112 14.796 0.450 2.163 1.00 0.00 H new ATOM 0 HA TYR A 112 13.799 2.026 -0.043 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.320 -0.777 0.950 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.333 -0.052 -0.303 1.00 0.00 H new ATOM 0 HD1 TYR A 112 15.947 -0.674 0.516 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.002 -0.258 -2.528 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.611 -1.278 -1.176 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.669 -0.862 -4.222 1.00 0.00 H new ATOM 0 HH TYR A 112 17.105 -0.824 -4.494 1.00 0.00 H new ATOM 411 N THR A 113 11.516 2.532 0.701 1.00 0.00 N ATOM 412 CA THR A 113 10.317 3.081 1.191 1.00 0.00 C ATOM 413 C THR A 113 9.252 3.012 0.069 1.00 0.00 C ATOM 414 O THR A 113 9.352 3.677 -0.989 1.00 0.00 O ATOM 415 CB THR A 113 10.565 4.528 1.755 1.00 0.00 C ATOM 416 OG1 THR A 113 9.378 5.081 2.325 1.00 0.00 O ATOM 417 CG2 THR A 113 11.142 5.484 0.705 1.00 0.00 C ATOM 0 H THR A 113 11.691 2.725 -0.285 1.00 0.00 H new ATOM 0 HA THR A 113 9.936 2.507 2.036 1.00 0.00 H new ATOM 0 HB THR A 113 11.312 4.417 2.541 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.567 5.979 2.667 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.292 6.467 1.151 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.097 5.098 0.347 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.448 5.567 -0.131 1.00 0.00 H new ATOM 425 N CYS A 114 8.277 2.165 0.276 1.00 0.00 N ATOM 426 CA CYS A 114 7.285 1.873 -0.720 1.00 0.00 C ATOM 427 C CYS A 114 6.330 3.045 -0.930 1.00 0.00 C ATOM 428 O CYS A 114 6.209 3.932 -0.071 1.00 0.00 O ATOM 429 CB CYS A 114 6.550 0.598 -0.335 1.00 0.00 C ATOM 430 SG CYS A 114 7.686 -0.803 0.006 1.00 0.00 S ATOM 0 H CYS A 114 8.150 1.655 1.150 1.00 0.00 H new ATOM 0 HA CYS A 114 7.780 1.715 -1.678 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.940 0.788 0.548 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.869 0.320 -1.139 1.00 0.00 H new ATOM 435 N ASN A 115 5.689 3.049 -2.083 1.00 0.00 N ATOM 436 CA ASN A 115 4.769 4.091 -2.529 1.00 0.00 C ATOM 437 C ASN A 115 3.592 4.231 -1.581 1.00 0.00 C ATOM 438 O ASN A 115 3.378 3.405 -0.701 1.00 0.00 O ATOM 439 CB ASN A 115 4.197 3.656 -3.858 1.00 0.00 C ATOM 440 CG ASN A 115 3.728 4.752 -4.760 1.00 0.00 C ATOM 441 OD1 ASN A 115 2.574 5.187 -4.685 1.00 0.00 O ATOM 442 ND2 ASN A 115 4.582 5.160 -5.644 1.00 0.00 N ATOM 0 H ASN A 115 5.796 2.299 -2.766 1.00 0.00 H new ATOM 0 HA ASN A 115 5.312 5.034 -2.581 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.955 3.078 -4.386 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.359 2.985 -3.668 1.00 0.00 H new ATOM 0 HD21 ASN A 115 4.313 5.874 -6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.523 4.768 -5.663 1.00 0.00 H new ATOM 449 N GLU A 116 2.819 5.245 -1.820 1.00 0.00 N ATOM 450 CA GLU A 116 1.596 5.526 -1.111 1.00 0.00 C ATOM 451 C GLU A 116 0.618 4.353 -1.265 1.00 0.00 C ATOM 452 O GLU A 116 -0.009 3.910 -0.299 1.00 0.00 O ATOM 453 CB GLU A 116 1.015 6.801 -1.706 1.00 0.00 C ATOM 454 CG GLU A 116 -0.333 7.213 -1.174 1.00 0.00 C ATOM 455 CD GLU A 116 -0.773 8.529 -1.748 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.067 8.595 -2.960 1.00 0.00 O ATOM 457 OE2 GLU A 116 -0.787 9.541 -1.010 1.00 0.00 O ATOM 0 H GLU A 116 3.027 5.932 -2.544 1.00 0.00 H new ATOM 0 HA GLU A 116 1.781 5.658 -0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.719 7.615 -1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.936 6.673 -2.786 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.070 6.446 -1.413 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.290 7.285 -0.087 1.00 0.00 H new ATOM 464 N GLY A 117 0.552 3.829 -2.469 1.00 0.00 N ATOM 465 CA GLY A 117 -0.330 2.718 -2.771 1.00 0.00 C ATOM 466 C GLY A 117 0.286 1.348 -2.486 1.00 0.00 C ATOM 467 O GLY A 117 -0.192 0.338 -2.990 1.00 0.00 O ATOM 0 H GLY A 117 1.103 4.156 -3.263 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.245 2.823 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.614 2.767 -3.822 1.00 0.00 H new ATOM 471 N TYR A 118 1.314 1.306 -1.662 1.00 0.00 N ATOM 472 CA TYR A 118 2.001 0.069 -1.308 1.00 0.00 C ATOM 473 C TYR A 118 2.497 0.170 0.112 1.00 0.00 C ATOM 474 O TYR A 118 2.378 1.214 0.743 1.00 0.00 O ATOM 475 CB TYR A 118 3.195 -0.250 -2.254 1.00 0.00 C ATOM 476 CG TYR A 118 2.793 -0.484 -3.698 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.283 -1.697 -4.115 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.890 0.521 -4.622 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.885 -1.892 -5.410 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.502 0.341 -5.928 1.00 0.00 C ATOM 481 CZ TYR A 118 2.000 -0.870 -6.317 1.00 0.00 C ATOM 482 OH TYR A 118 1.603 -1.057 -7.616 1.00 0.00 O ATOM 0 H TYR A 118 1.703 2.135 -1.212 1.00 0.00 H new ATOM 0 HA TYR A 118 1.284 -0.745 -1.413 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.907 0.575 -2.215 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.712 -1.135 -1.884 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.196 -2.507 -3.406 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.282 1.480 -4.317 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.482 -2.846 -5.716 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.593 1.148 -6.640 1.00 0.00 H new ATOM 0 HH TYR A 118 1.751 -0.233 -8.125 1.00 0.00 H new ATOM 492 N GLN A 119 3.016 -0.892 0.605 1.00 0.00 N ATOM 493 CA GLN A 119 3.577 -0.950 1.915 1.00 0.00 C ATOM 494 C GLN A 119 4.767 -1.852 1.857 1.00 0.00 C ATOM 495 O GLN A 119 4.931 -2.600 0.890 1.00 0.00 O ATOM 496 CB GLN A 119 2.583 -1.485 2.947 1.00 0.00 C ATOM 497 CG GLN A 119 2.009 -2.866 2.621 1.00 0.00 C ATOM 498 CD GLN A 119 1.697 -3.690 3.859 1.00 0.00 C ATOM 499 OE1 GLN A 119 2.543 -3.611 4.857 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 0.745 -4.466 3.876 1.00 0.00 N flip ATOM 0 H GLN A 119 3.067 -1.776 0.098 1.00 0.00 H new ATOM 0 HA GLN A 119 3.850 0.058 2.227 1.00 0.00 H new ATOM 0 HB2 GLN A 119 3.076 -1.531 3.918 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.760 -0.777 3.041 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.099 -2.745 2.034 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.720 -3.411 1.999 1.00 0.00 H new ATOM 0 HE21 GLN A 119 0.104 -4.504 3.084 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.596 -5.072 4.683 1.00 0.00 H new ATOM 509 N LEU A 120 5.572 -1.812 2.851 1.00 0.00 N ATOM 510 CA LEU A 120 6.739 -2.619 2.864 1.00 0.00 C ATOM 511 C LEU A 120 6.428 -3.895 3.603 1.00 0.00 C ATOM 512 O LEU A 120 5.721 -3.883 4.619 1.00 0.00 O ATOM 513 CB LEU A 120 7.895 -1.847 3.483 1.00 0.00 C ATOM 514 CG LEU A 120 9.317 -2.347 3.168 1.00 0.00 C ATOM 515 CD1 LEU A 120 10.284 -1.202 3.265 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.754 -3.440 4.124 1.00 0.00 C ATOM 0 H LEU A 120 5.445 -1.224 3.675 1.00 0.00 H new ATOM 0 HA LEU A 120 7.046 -2.881 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.821 -0.809 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.766 -1.853 4.565 1.00 0.00 H new ATOM 0 HG LEU A 120 9.307 -2.758 2.159 1.00 0.00 H new ATOM 0 HD11 LEU A 120 11.291 -1.556 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.005 -0.428 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.260 -0.790 4.274 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.762 -3.766 3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.745 -3.056 5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.070 -4.285 4.048 1.00 0.00 H new ATOM 528 N LEU A 121 6.900 -4.973 3.070 1.00 0.00 N ATOM 529 CA LEU A 121 6.673 -6.282 3.598 1.00 0.00 C ATOM 530 C LEU A 121 8.033 -6.924 3.822 1.00 0.00 C ATOM 531 O LEU A 121 8.924 -6.821 2.959 1.00 0.00 O ATOM 532 CB LEU A 121 5.852 -7.093 2.575 1.00 0.00 C ATOM 533 CG LEU A 121 4.684 -7.944 3.108 1.00 0.00 C ATOM 534 CD1 LEU A 121 5.140 -9.002 4.089 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.610 -7.063 3.721 1.00 0.00 C ATOM 0 H LEU A 121 7.474 -4.969 2.227 1.00 0.00 H new ATOM 0 HA LEU A 121 6.121 -6.248 4.537 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.451 -6.396 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.536 -7.756 2.046 1.00 0.00 H new ATOM 0 HG LEU A 121 4.257 -8.469 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.278 -9.574 4.434 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.847 -9.672 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.623 -8.524 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.795 -7.686 4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.035 -6.493 4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.228 -6.376 2.966 1.00 0.00 H new ATOM 547 N GLY A 122 8.201 -7.550 4.957 1.00 0.00 N ATOM 548 CA GLY A 122 9.463 -8.150 5.297 1.00 0.00 C ATOM 549 C GLY A 122 10.103 -7.408 6.434 1.00 0.00 C ATOM 550 O GLY A 122 9.766 -6.249 6.691 1.00 0.00 O ATOM 0 H GLY A 122 7.475 -7.658 5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 122 9.314 -9.194 5.573 1.00 0.00 H new ATOM 0 HA3 GLY A 122 10.123 -8.140 4.430 1.00 0.00 H new ATOM 554 N GLU A 123 11.016 -8.051 7.115 1.00 0.00 N ATOM 555 CA GLU A 123 11.674 -7.465 8.263 1.00 0.00 C ATOM 556 C GLU A 123 12.747 -6.512 7.785 1.00 0.00 C ATOM 557 O GLU A 123 13.103 -5.546 8.461 1.00 0.00 O ATOM 558 CB GLU A 123 12.340 -8.543 9.137 1.00 0.00 C ATOM 559 CG GLU A 123 11.575 -9.850 9.274 1.00 0.00 C ATOM 560 CD GLU A 123 11.909 -10.830 8.174 1.00 0.00 C ATOM 561 OE1 GLU A 123 11.333 -10.744 7.079 1.00 0.00 O ATOM 562 OE2 GLU A 123 12.785 -11.693 8.381 1.00 0.00 O ATOM 0 H GLU A 123 11.327 -8.996 6.892 1.00 0.00 H new ATOM 0 HA GLU A 123 10.922 -6.945 8.856 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.325 -8.762 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.497 -8.130 10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.802 -10.301 10.240 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.505 -9.645 9.261 1.00 0.00 H new ATOM 569 N ILE A 124 13.247 -6.794 6.618 1.00 0.00 N ATOM 570 CA ILE A 124 14.300 -6.035 6.020 1.00 0.00 C ATOM 571 C ILE A 124 13.678 -4.920 5.201 1.00 0.00 C ATOM 572 O ILE A 124 12.733 -5.152 4.468 1.00 0.00 O ATOM 573 CB ILE A 124 15.169 -6.956 5.124 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.696 -8.152 5.946 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.324 -6.192 4.489 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.568 -7.774 7.135 1.00 0.00 C ATOM 0 H ILE A 124 12.926 -7.575 6.045 1.00 0.00 H new ATOM 0 HA ILE A 124 14.944 -5.607 6.788 1.00 0.00 H new ATOM 0 HB ILE A 124 14.540 -7.330 4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.845 -8.730 6.306 1.00 0.00 H new ATOM 0 HG13 ILE A 124 16.268 -8.804 5.286 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.911 -6.869 3.869 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.930 -5.384 3.872 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.958 -5.775 5.271 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.891 -8.678 7.651 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.442 -7.224 6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.997 -7.149 7.821 1.00 0.00 H new ATOM 588 N ASN A 125 14.178 -3.717 5.359 1.00 0.00 N ATOM 589 CA ASN A 125 13.636 -2.561 4.666 1.00 0.00 C ATOM 590 C ASN A 125 14.756 -1.751 4.057 1.00 0.00 C ATOM 591 O ASN A 125 14.547 -0.632 3.602 1.00 0.00 O ATOM 592 CB ASN A 125 12.849 -1.671 5.658 1.00 0.00 C ATOM 593 CG ASN A 125 13.717 -1.087 6.776 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.255 0.082 6.562 1.00 0.00 O flip ATOM 595 ND2 ASN A 125 13.893 -1.701 7.829 1.00 0.00 N flip ATOM 0 H ASN A 125 14.969 -3.507 5.968 1.00 0.00 H new ATOM 0 HA ASN A 125 12.968 -2.909 3.878 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.381 -0.854 5.108 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.045 -2.258 6.102 1.00 0.00 H new ATOM 0 HD21 ASN A 125 13.458 -2.614 7.966 1.00 0.00 H new ATOM 0 HD22 ASN A 125 14.473 -1.297 8.564 1.00 0.00 H new ATOM 602 N TYR A 126 15.925 -2.311 4.010 1.00 0.00 N ATOM 603 CA TYR A 126 17.074 -1.573 3.580 1.00 0.00 C ATOM 604 C TYR A 126 18.077 -2.527 2.988 1.00 0.00 C ATOM 605 O TYR A 126 17.910 -3.732 3.085 1.00 0.00 O ATOM 606 CB TYR A 126 17.730 -0.874 4.802 1.00 0.00 C ATOM 607 CG TYR A 126 18.484 -1.838 5.723 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.829 -2.878 6.378 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.859 -1.735 5.883 1.00 0.00 C ATOM 610 CE1 TYR A 126 18.519 -3.773 7.165 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.553 -2.636 6.664 1.00 0.00 C ATOM 612 CZ TYR A 126 19.880 -3.649 7.302 1.00 0.00 C ATOM 613 OH TYR A 126 20.584 -4.557 8.060 1.00 0.00 O ATOM 0 H TYR A 126 16.110 -3.281 4.265 1.00 0.00 H new ATOM 0 HA TYR A 126 16.770 -0.830 2.843 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.420 -0.109 4.446 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.957 -0.364 5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.760 -2.985 6.267 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.394 -0.937 5.389 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.993 -4.568 7.672 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.624 -2.545 6.773 1.00 0.00 H new ATOM 0 HH TYR A 126 21.536 -4.323 8.050 1.00 0.00 H new ATOM 623 N ARG A 127 19.071 -1.982 2.361 1.00 0.00 N ATOM 624 CA ARG A 127 20.224 -2.713 1.936 1.00 0.00 C ATOM 625 C ARG A 127 21.421 -1.942 2.365 1.00 0.00 C ATOM 626 O ARG A 127 21.551 -0.790 2.006 1.00 0.00 O ATOM 627 CB ARG A 127 20.264 -2.881 0.433 1.00 0.00 C ATOM 628 CG ARG A 127 19.075 -3.610 -0.140 1.00 0.00 C ATOM 629 CD ARG A 127 19.249 -3.868 -1.618 1.00 0.00 C ATOM 630 NE ARG A 127 20.405 -4.742 -1.841 1.00 0.00 N ATOM 631 CZ ARG A 127 20.710 -5.429 -2.954 1.00 0.00 C ATOM 632 NH1 ARG A 127 20.065 -5.223 -4.089 1.00 0.00 N ATOM 633 NH2 ARG A 127 21.698 -6.313 -2.911 1.00 0.00 N ATOM 0 H ARG A 127 19.105 -0.990 2.124 1.00 0.00 H new ATOM 0 HA ARG A 127 20.197 -3.709 2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.330 -1.896 -0.030 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.172 -3.421 0.163 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.940 -4.557 0.383 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.172 -3.023 0.025 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.349 -4.331 -2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.388 -2.925 -2.146 1.00 0.00 H new ATOM 0 HE ARG A 127 21.053 -4.840 -1.060 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.318 -4.530 -4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.314 -5.757 -4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 127 22.212 -6.462 -2.043 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.944 -6.844 -3.746 1.00 0.00 H new ATOM 647 N GLU A 128 22.254 -2.510 3.165 1.00 0.00 N ATOM 648 CA GLU A 128 23.447 -1.792 3.557 1.00 0.00 C ATOM 649 C GLU A 128 24.607 -2.159 2.659 1.00 0.00 C ATOM 650 O GLU A 128 24.755 -3.304 2.271 1.00 0.00 O ATOM 651 CB GLU A 128 23.796 -2.056 5.008 1.00 0.00 C ATOM 652 CG GLU A 128 24.973 -1.246 5.509 1.00 0.00 C ATOM 653 CD GLU A 128 25.215 -1.456 6.956 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.588 -0.754 7.777 1.00 0.00 O ATOM 655 OE2 GLU A 128 26.023 -2.330 7.314 1.00 0.00 O ATOM 0 H GLU A 128 22.150 -3.445 3.560 1.00 0.00 H new ATOM 0 HA GLU A 128 23.246 -0.726 3.449 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.926 -1.837 5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.017 -3.116 5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.867 -1.520 4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.791 -0.188 5.322 1.00 0.00 H new ATOM 662 N CYS A 129 25.387 -1.195 2.272 1.00 0.00 N ATOM 663 CA CYS A 129 26.568 -1.517 1.527 1.00 0.00 C ATOM 664 C CYS A 129 27.721 -1.747 2.478 1.00 0.00 C ATOM 665 O CYS A 129 28.271 -0.794 3.066 1.00 0.00 O ATOM 666 CB CYS A 129 26.969 -0.467 0.488 1.00 0.00 C ATOM 667 SG CYS A 129 28.316 -1.098 -0.589 1.00 0.00 S ATOM 0 H CYS A 129 25.234 -0.203 2.453 1.00 0.00 H new ATOM 0 HA CYS A 129 26.329 -2.421 0.967 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.104 -0.202 -0.121 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.296 0.443 0.991 1.00 0.00 H new ATOM 672 N ASP A 130 28.062 -2.987 2.664 1.00 0.00 N ATOM 673 CA ASP A 130 29.186 -3.349 3.485 1.00 0.00 C ATOM 674 C ASP A 130 30.340 -3.562 2.538 1.00 0.00 C ATOM 675 O ASP A 130 30.183 -3.334 1.362 1.00 0.00 O ATOM 676 CB ASP A 130 28.881 -4.613 4.288 1.00 0.00 C ATOM 677 CG ASP A 130 29.834 -4.842 5.426 1.00 0.00 C ATOM 678 OD1 ASP A 130 29.647 -4.240 6.507 1.00 0.00 O ATOM 679 OD2 ASP A 130 30.799 -5.595 5.250 1.00 0.00 O ATOM 0 H ASP A 130 27.570 -3.780 2.252 1.00 0.00 H new ATOM 0 HA ASP A 130 29.420 -2.573 4.214 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.866 -4.549 4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 130 28.910 -5.474 3.621 1.00 0.00 H new ATOM 684 N THR A 131 31.443 -4.047 3.008 1.00 0.00 N ATOM 685 CA THR A 131 32.646 -4.188 2.220 1.00 0.00 C ATOM 686 C THR A 131 32.492 -5.251 1.093 1.00 0.00 C ATOM 687 O THR A 131 33.336 -5.345 0.202 1.00 0.00 O ATOM 688 CB THR A 131 33.825 -4.524 3.156 1.00 0.00 C ATOM 689 OG1 THR A 131 35.083 -4.483 2.458 1.00 0.00 O ATOM 690 CG2 THR A 131 33.628 -5.883 3.785 1.00 0.00 C ATOM 0 H THR A 131 31.545 -4.366 3.971 1.00 0.00 H new ATOM 0 HA THR A 131 32.843 -3.242 1.716 1.00 0.00 H new ATOM 0 HB THR A 131 33.849 -3.766 3.939 1.00 0.00 H new ATOM 0 HG1 THR A 131 34.931 -4.632 1.501 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.469 -6.105 4.442 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.704 -5.886 4.364 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.569 -6.641 3.003 1.00 0.00 H new ATOM 698 N ASP A 132 31.414 -6.026 1.153 1.00 0.00 N ATOM 699 CA ASP A 132 31.097 -7.021 0.122 1.00 0.00 C ATOM 700 C ASP A 132 30.140 -6.406 -0.901 1.00 0.00 C ATOM 701 O ASP A 132 29.939 -6.927 -1.994 1.00 0.00 O ATOM 702 CB ASP A 132 30.448 -8.265 0.768 1.00 0.00 C ATOM 703 CG ASP A 132 30.114 -9.377 -0.224 1.00 0.00 C ATOM 704 OD1 ASP A 132 31.007 -10.195 -0.558 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.940 -9.488 -0.651 1.00 0.00 O ATOM 0 H ASP A 132 30.735 -5.986 1.913 1.00 0.00 H new ATOM 0 HA ASP A 132 32.016 -7.325 -0.379 1.00 0.00 H new ATOM 0 HB2 ASP A 132 31.122 -8.660 1.528 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.534 -7.961 1.279 1.00 0.00 H new ATOM 710 N GLY A 133 29.600 -5.271 -0.553 1.00 0.00 N ATOM 711 CA GLY A 133 28.616 -4.631 -1.371 1.00 0.00 C ATOM 712 C GLY A 133 27.301 -4.585 -0.644 1.00 0.00 C ATOM 713 O GLY A 133 27.276 -4.691 0.593 1.00 0.00 O ATOM 0 H GLY A 133 29.831 -4.767 0.303 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.939 -3.621 -1.621 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.504 -5.172 -2.311 1.00 0.00 H new ATOM 717 N TRP A 134 26.220 -4.425 -1.379 1.00 0.00 N ATOM 718 CA TRP A 134 24.883 -4.405 -0.800 1.00 0.00 C ATOM 719 C TRP A 134 24.534 -5.763 -0.148 1.00 0.00 C ATOM 720 O TRP A 134 24.236 -6.746 -0.844 1.00 0.00 O ATOM 721 CB TRP A 134 23.844 -4.033 -1.856 1.00 0.00 C ATOM 722 CG TRP A 134 24.036 -2.674 -2.468 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.474 -2.389 -3.729 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.807 -1.414 -1.837 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.497 -1.031 -3.914 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.107 -0.417 -2.774 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.374 -1.032 -0.578 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.984 0.928 -2.495 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.255 0.312 -0.303 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.561 1.274 -1.259 1.00 0.00 C ATOM 0 H TRP A 134 26.238 -4.305 -2.392 1.00 0.00 H new ATOM 0 HA TRP A 134 24.869 -3.645 -0.018 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.866 -4.781 -2.649 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.853 -4.077 -1.404 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.759 -3.122 -4.469 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.766 -0.558 -4.777 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.135 -1.772 0.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.217 1.677 -3.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.917 0.625 0.674 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.459 2.320 -1.009 1.00 0.00 H new ATOM 741 N THR A 135 24.564 -5.779 1.175 1.00 0.00 N ATOM 742 CA THR A 135 24.368 -6.962 1.999 1.00 0.00 C ATOM 743 C THR A 135 22.999 -7.593 1.810 1.00 0.00 C ATOM 744 O THR A 135 22.873 -8.724 1.314 1.00 0.00 O ATOM 745 CB THR A 135 24.540 -6.592 3.494 1.00 0.00 C ATOM 746 OG1 THR A 135 23.736 -5.437 3.812 1.00 0.00 O ATOM 747 CG2 THR A 135 25.979 -6.299 3.824 1.00 0.00 C ATOM 0 H THR A 135 24.732 -4.937 1.725 1.00 0.00 H new ATOM 0 HA THR A 135 25.117 -7.689 1.686 1.00 0.00 H new ATOM 0 HB THR A 135 24.215 -7.447 4.087 1.00 0.00 H new ATOM 0 HG1 THR A 135 24.139 -4.638 3.413 1.00 0.00 H new ATOM 0 HG21 THR A 135 26.065 -6.043 4.880 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.587 -7.179 3.613 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.328 -5.463 3.218 1.00 0.00 H new ATOM 755 N ASN A 136 21.994 -6.850 2.195 1.00 0.00 N ATOM 756 CA ASN A 136 20.620 -7.287 2.157 1.00 0.00 C ATOM 757 C ASN A 136 20.163 -7.356 0.729 1.00 0.00 C ATOM 758 O ASN A 136 20.876 -6.922 -0.181 1.00 0.00 O ATOM 759 CB ASN A 136 19.715 -6.284 2.864 1.00 0.00 C ATOM 760 CG ASN A 136 20.236 -5.773 4.190 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.958 -4.779 4.244 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.888 -6.425 5.245 1.00 0.00 N ATOM 0 H ASN A 136 22.110 -5.902 2.552 1.00 0.00 H new ATOM 0 HA ASN A 136 20.562 -8.259 2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.555 -5.433 2.202 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.742 -6.748 3.028 1.00 0.00 H new ATOM 0 HD21 ASN A 136 20.213 -6.121 6.163 1.00 0.00 H new ATOM 0 HD22 ASN A 136 19.288 -7.245 5.163 1.00 0.00 H new ATOM 769 N ASP A 137 18.986 -7.862 0.535 1.00 0.00 N ATOM 770 CA ASP A 137 18.379 -7.912 -0.776 1.00 0.00 C ATOM 771 C ASP A 137 17.289 -6.873 -0.819 1.00 0.00 C ATOM 772 O ASP A 137 17.042 -6.202 0.186 1.00 0.00 O ATOM 773 CB ASP A 137 17.784 -9.292 -1.071 1.00 0.00 C ATOM 774 CG ASP A 137 18.811 -10.402 -1.081 1.00 0.00 C ATOM 775 OD1 ASP A 137 19.445 -10.630 -2.126 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.995 -11.083 -0.046 1.00 0.00 O ATOM 0 H ASP A 137 18.409 -8.256 1.278 1.00 0.00 H new ATOM 0 HA ASP A 137 19.141 -7.717 -1.531 1.00 0.00 H new ATOM 0 HB2 ASP A 137 17.023 -9.518 -0.324 1.00 0.00 H new ATOM 0 HB3 ASP A 137 17.282 -9.263 -2.038 1.00 0.00 H new ATOM 781 N ILE A 138 16.659 -6.709 -1.957 1.00 0.00 N ATOM 782 CA ILE A 138 15.572 -5.756 -2.088 1.00 0.00 C ATOM 783 C ILE A 138 14.355 -6.248 -1.289 1.00 0.00 C ATOM 784 O ILE A 138 13.929 -7.407 -1.444 1.00 0.00 O ATOM 785 CB ILE A 138 15.183 -5.543 -3.584 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.378 -4.994 -4.374 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.978 -4.601 -3.724 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.117 -4.837 -5.855 1.00 0.00 C ATOM 0 H ILE A 138 16.878 -7.222 -2.811 1.00 0.00 H new ATOM 0 HA ILE A 138 15.906 -4.797 -1.690 1.00 0.00 H new ATOM 0 HB ILE A 138 14.900 -6.513 -3.994 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.660 -4.026 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.230 -5.660 -4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.735 -4.475 -4.779 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.121 -5.027 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.222 -3.631 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.009 -4.444 -6.342 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.866 -5.807 -6.285 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.287 -4.147 -6.007 1.00 0.00 H new ATOM 800 N PRO A 139 13.825 -5.409 -0.387 1.00 0.00 N ATOM 801 CA PRO A 139 12.634 -5.735 0.388 1.00 0.00 C ATOM 802 C PRO A 139 11.383 -5.734 -0.495 1.00 0.00 C ATOM 803 O PRO A 139 11.409 -5.263 -1.652 1.00 0.00 O ATOM 804 CB PRO A 139 12.569 -4.626 1.435 1.00 0.00 C ATOM 805 CG PRO A 139 13.283 -3.487 0.821 1.00 0.00 C ATOM 806 CD PRO A 139 14.356 -4.080 -0.036 1.00 0.00 C ATOM 0 HA PRO A 139 12.679 -6.730 0.830 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.538 -4.365 1.672 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.042 -4.934 2.367 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.603 -2.876 0.227 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.710 -2.837 1.585 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.540 -3.475 -0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.302 -4.155 0.501 1.00 0.00 H new ATOM 814 N ILE A 140 10.301 -6.229 0.030 1.00 0.00 N ATOM 815 CA ILE A 140 9.118 -6.390 -0.762 1.00 0.00 C ATOM 816 C ILE A 140 8.162 -5.245 -0.554 1.00 0.00 C ATOM 817 O ILE A 140 7.860 -4.875 0.568 1.00 0.00 O ATOM 818 CB ILE A 140 8.402 -7.730 -0.434 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.343 -8.922 -0.646 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.112 -7.909 -1.242 1.00 0.00 C ATOM 821 CD1 ILE A 140 9.951 -9.021 -2.033 1.00 0.00 C ATOM 0 H ILE A 140 10.213 -6.528 1.001 1.00 0.00 H new ATOM 0 HA ILE A 140 9.430 -6.402 -1.806 1.00 0.00 H new ATOM 0 HB ILE A 140 8.123 -7.692 0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.150 -8.863 0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 140 8.793 -9.841 -0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.647 -8.859 -0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.425 -7.094 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.346 -7.902 -2.307 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.601 -9.895 -2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.156 -9.116 -2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.534 -8.123 -2.240 1.00 0.00 H new ATOM 833 N CYS A 141 7.722 -4.679 -1.623 1.00 0.00 N ATOM 834 CA CYS A 141 6.682 -3.696 -1.565 1.00 0.00 C ATOM 835 C CYS A 141 5.396 -4.350 -1.977 1.00 0.00 C ATOM 836 O CYS A 141 5.172 -4.644 -3.158 1.00 0.00 O ATOM 837 CB CYS A 141 6.964 -2.466 -2.426 1.00 0.00 C ATOM 838 SG CYS A 141 8.315 -1.398 -1.831 1.00 0.00 S ATOM 0 H CYS A 141 8.067 -4.879 -2.562 1.00 0.00 H new ATOM 0 HA CYS A 141 6.620 -3.327 -0.541 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.202 -2.796 -3.437 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.053 -1.871 -2.491 1.00 0.00 H new ATOM 843 N GLU A 142 4.591 -4.636 -1.008 1.00 0.00 N ATOM 844 CA GLU A 142 3.335 -5.278 -1.212 1.00 0.00 C ATOM 845 C GLU A 142 2.314 -4.200 -1.293 1.00 0.00 C ATOM 846 O GLU A 142 2.510 -3.128 -0.750 1.00 0.00 O ATOM 847 CB GLU A 142 3.060 -6.255 -0.058 1.00 0.00 C ATOM 848 CG GLU A 142 1.813 -7.104 -0.226 1.00 0.00 C ATOM 849 CD GLU A 142 1.796 -7.834 -1.551 1.00 0.00 C ATOM 850 OE1 GLU A 142 2.313 -8.967 -1.631 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.265 -7.281 -2.537 1.00 0.00 O ATOM 0 H GLU A 142 4.793 -4.425 -0.031 1.00 0.00 H new ATOM 0 HA GLU A 142 3.318 -5.867 -2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.920 -6.916 0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.973 -5.686 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.755 -7.828 0.587 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.930 -6.469 -0.151 1.00 0.00 H new ATOM 858 N VAL A 143 1.268 -4.452 -1.983 1.00 0.00 N ATOM 859 CA VAL A 143 0.277 -3.450 -2.191 1.00 0.00 C ATOM 860 C VAL A 143 -0.542 -3.303 -0.949 1.00 0.00 C ATOM 861 O VAL A 143 -0.761 -4.284 -0.219 1.00 0.00 O ATOM 862 CB VAL A 143 -0.653 -3.803 -3.340 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.431 -2.612 -3.865 1.00 0.00 C ATOM 864 CG2 VAL A 143 0.022 -4.570 -4.427 1.00 0.00 C ATOM 0 H VAL A 143 1.068 -5.351 -2.421 1.00 0.00 H new ATOM 0 HA VAL A 143 0.792 -2.521 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.393 -4.479 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.076 -2.931 -4.684 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.041 -2.194 -3.064 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.736 -1.853 -4.225 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.696 -4.791 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.840 -3.978 -4.836 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.416 -5.503 -4.024 1.00 0.00 H new ATOM 874 N VAL A 144 -0.960 -2.101 -0.682 1.00 0.00 N ATOM 875 CA VAL A 144 -1.841 -1.866 0.420 1.00 0.00 C ATOM 876 C VAL A 144 -3.217 -2.375 0.048 1.00 0.00 C ATOM 877 O VAL A 144 -3.888 -1.850 -0.862 1.00 0.00 O ATOM 878 CB VAL A 144 -1.872 -0.392 0.911 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.623 -0.067 1.674 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.025 0.568 -0.224 1.00 0.00 C ATOM 0 H VAL A 144 -0.704 -1.269 -1.213 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.457 -2.416 1.279 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.738 -0.289 1.565 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.661 0.969 2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.543 -0.726 2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.244 -0.207 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.042 1.587 0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.187 0.454 -0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.957 0.363 -0.750 1.00 0.00 H new ATOM 890 N LYS A 145 -3.575 -3.452 0.668 1.00 0.00 N ATOM 891 CA LYS A 145 -4.779 -4.128 0.373 1.00 0.00 C ATOM 892 C LYS A 145 -5.803 -3.884 1.427 1.00 0.00 C ATOM 893 O LYS A 145 -5.560 -4.081 2.622 1.00 0.00 O ATOM 894 CB LYS A 145 -4.517 -5.601 0.128 1.00 0.00 C ATOM 895 CG LYS A 145 -3.729 -5.843 -1.148 1.00 0.00 C ATOM 896 CD LYS A 145 -3.400 -7.297 -1.359 1.00 0.00 C ATOM 897 CE LYS A 145 -2.285 -7.787 -0.449 1.00 0.00 C ATOM 898 NZ LYS A 145 -2.044 -9.239 -0.628 1.00 0.00 N ATOM 0 H LYS A 145 -3.023 -3.888 1.406 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.193 -3.725 -0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.970 -6.016 0.974 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.467 -6.132 0.072 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.302 -5.477 -2.000 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.805 -5.266 -1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.294 -7.896 -1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.109 -7.452 -2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.370 -7.235 -0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.545 -7.584 0.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.278 -9.545 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.912 -9.765 -0.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.773 -9.427 -1.614 1.00 0.00 H new ATOM 912 N CYS A 146 -6.923 -3.460 0.970 1.00 0.00 N ATOM 913 CA CYS A 146 -8.001 -3.032 1.793 1.00 0.00 C ATOM 914 C CYS A 146 -8.843 -4.221 2.207 1.00 0.00 C ATOM 915 O CYS A 146 -8.954 -5.206 1.454 1.00 0.00 O ATOM 916 CB CYS A 146 -8.839 -2.064 0.983 1.00 0.00 C ATOM 917 SG CYS A 146 -7.832 -0.982 -0.083 1.00 0.00 S ATOM 0 H CYS A 146 -7.126 -3.398 -0.028 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.624 -2.552 2.696 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.540 -2.626 0.365 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.433 -1.450 1.660 1.00 0.00 H new ATOM 922 N LEU A 147 -9.422 -4.139 3.389 1.00 0.00 N ATOM 923 CA LEU A 147 -10.284 -5.192 3.900 1.00 0.00 C ATOM 924 C LEU A 147 -11.445 -5.507 2.964 1.00 0.00 C ATOM 925 O LEU A 147 -12.119 -4.604 2.454 1.00 0.00 O ATOM 926 CB LEU A 147 -10.778 -4.890 5.313 1.00 0.00 C ATOM 927 CG LEU A 147 -9.746 -5.080 6.423 1.00 0.00 C ATOM 928 CD1 LEU A 147 -10.296 -4.583 7.747 1.00 0.00 C ATOM 929 CD2 LEU A 147 -9.362 -6.557 6.539 1.00 0.00 C ATOM 0 H LEU A 147 -9.310 -3.346 4.021 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.667 -6.089 3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.133 -3.860 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.635 -5.529 5.524 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.857 -4.501 6.173 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.549 -4.725 8.528 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.538 -3.523 7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.196 -5.143 8.000 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.626 -6.680 7.333 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.249 -7.146 6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.937 -6.898 5.595 1.00 0.00 H new ATOM 941 N PRO A 148 -11.658 -6.795 2.709 1.00 0.00 N ATOM 942 CA PRO A 148 -12.707 -7.276 1.819 1.00 0.00 C ATOM 943 C PRO A 148 -14.106 -6.913 2.318 1.00 0.00 C ATOM 944 O PRO A 148 -14.554 -7.396 3.364 1.00 0.00 O ATOM 945 CB PRO A 148 -12.511 -8.801 1.811 1.00 0.00 C ATOM 946 CG PRO A 148 -11.713 -9.104 3.027 1.00 0.00 C ATOM 947 CD PRO A 148 -10.872 -7.904 3.290 1.00 0.00 C ATOM 0 HA PRO A 148 -12.635 -6.825 0.829 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.469 -9.320 1.831 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.991 -9.125 0.909 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.364 -9.315 3.875 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.092 -9.987 2.874 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.702 -7.759 4.357 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.892 -7.990 2.820 1.00 0.00 H new ATOM 955 N VAL A 149 -14.765 -6.028 1.603 1.00 0.00 N ATOM 956 CA VAL A 149 -16.107 -5.614 1.953 1.00 0.00 C ATOM 957 C VAL A 149 -17.079 -6.677 1.490 1.00 0.00 C ATOM 958 O VAL A 149 -16.909 -7.239 0.397 1.00 0.00 O ATOM 959 CB VAL A 149 -16.497 -4.279 1.279 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.846 -3.793 1.757 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.473 -3.225 1.515 1.00 0.00 C ATOM 0 H VAL A 149 -14.390 -5.577 0.768 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.143 -5.477 3.034 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.553 -4.474 0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.090 -2.852 1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.606 -4.536 1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.816 -3.640 2.836 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.782 -2.301 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.370 -3.051 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.516 -3.549 1.106 1.00 0.00 H new ATOM 971 N THR A 150 -18.058 -6.958 2.309 1.00 0.00 N ATOM 972 CA THR A 150 -19.060 -7.932 2.005 1.00 0.00 C ATOM 973 C THR A 150 -20.126 -7.366 1.043 1.00 0.00 C ATOM 974 O THR A 150 -20.107 -7.665 -0.160 1.00 0.00 O ATOM 975 CB THR A 150 -19.707 -8.410 3.314 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.038 -7.252 4.129 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.752 -9.305 4.082 1.00 0.00 C ATOM 0 H THR A 150 -18.179 -6.508 3.216 1.00 0.00 H new ATOM 0 HA THR A 150 -18.589 -8.775 1.500 1.00 0.00 H new ATOM 0 HB THR A 150 -20.608 -8.977 3.079 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.453 -7.549 4.966 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.226 -9.635 5.006 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.499 -10.174 3.474 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.844 -8.750 4.318 1.00 0.00 H new ATOM 985 N ALA A 151 -21.015 -6.530 1.602 1.00 0.00 N ATOM 986 CA ALA A 151 -22.126 -5.863 0.918 1.00 0.00 C ATOM 987 C ALA A 151 -23.042 -5.305 1.995 1.00 0.00 C ATOM 988 O ALA A 151 -22.931 -5.724 3.157 1.00 0.00 O ATOM 989 CB ALA A 151 -22.937 -6.861 0.071 1.00 0.00 C ATOM 0 H ALA A 151 -20.973 -6.291 2.593 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.735 -5.087 0.259 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.755 -6.337 -0.425 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.288 -7.313 -0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.343 -7.640 0.716 1.00 0.00 H new ATOM 995 N PRO A 152 -23.895 -4.316 1.686 1.00 0.00 N ATOM 996 CA PRO A 152 -24.940 -3.893 2.612 1.00 0.00 C ATOM 997 C PRO A 152 -26.055 -4.948 2.646 1.00 0.00 C ATOM 998 O PRO A 152 -26.059 -5.885 1.840 1.00 0.00 O ATOM 999 CB PRO A 152 -25.474 -2.591 2.016 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.103 -2.631 0.579 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.881 -3.502 0.455 1.00 0.00 C ATOM 0 HA PRO A 152 -24.575 -3.766 3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.554 -2.516 2.140 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.036 -1.724 2.511 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.922 -3.031 -0.018 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.898 -1.627 0.207 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.925 -4.127 -0.437 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.972 -2.905 0.381 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.985 -4.800 3.547 1.00 0.00 N ATOM 1010 CA GLU A 153 -28.056 -5.774 3.683 1.00 0.00 C ATOM 1011 C GLU A 153 -29.039 -5.755 2.503 1.00 0.00 C ATOM 1012 O GLU A 153 -29.121 -6.709 1.757 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.734 -5.652 5.044 1.00 0.00 C ATOM 1014 CG GLU A 153 -29.297 -4.283 5.370 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.596 -4.160 6.827 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -30.687 -4.580 7.257 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -28.727 -3.673 7.570 1.00 0.00 O ATOM 0 H GLU A 153 -27.032 -4.019 4.202 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.604 -6.765 3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.543 -6.380 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -28.013 -5.923 5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.584 -3.513 5.075 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -30.206 -4.113 4.793 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.725 -4.656 2.291 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.678 -4.568 1.180 1.00 0.00 C ATOM 1026 C ASN A 154 -30.028 -3.923 -0.026 1.00 0.00 C ATOM 1027 O ASN A 154 -30.650 -3.134 -0.752 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.975 -3.827 1.575 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.816 -4.592 2.585 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -33.609 -5.457 2.214 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.716 -4.233 3.844 1.00 0.00 N ATOM 0 H ASN A 154 -29.651 -3.812 2.860 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.967 -5.586 0.919 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.717 -2.852 1.990 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.570 -3.645 0.680 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -33.306 -4.675 4.549 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.048 -3.512 4.117 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.779 -4.259 -0.235 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.056 -3.756 -1.357 1.00 0.00 C ATOM 1040 C GLY A 155 -26.933 -4.683 -1.733 1.00 0.00 C ATOM 1041 O GLY A 155 -26.856 -5.801 -1.213 1.00 0.00 O ATOM 0 H GLY A 155 -28.246 -4.885 0.368 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.731 -3.634 -2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.656 -2.769 -1.124 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.061 -4.224 -2.592 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.943 -4.990 -3.072 1.00 0.00 C ATOM 1047 C LYS A 156 -23.847 -4.020 -3.463 1.00 0.00 C ATOM 1048 O LYS A 156 -24.061 -2.802 -3.428 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.369 -5.853 -4.270 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.007 -5.067 -5.405 1.00 0.00 C ATOM 1051 CD LYS A 156 -26.424 -5.973 -6.537 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.072 -5.191 -7.664 1.00 0.00 C ATOM 1053 NZ LYS A 156 -27.485 -6.069 -8.771 1.00 0.00 N ATOM 0 H LYS A 156 -26.111 -3.285 -2.986 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.578 -5.664 -2.297 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.495 -6.380 -4.653 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.073 -6.611 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -26.876 -4.526 -5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.302 -4.322 -5.774 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -25.553 -6.507 -6.917 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.121 -6.724 -6.166 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.941 -4.655 -7.282 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -26.373 -4.442 -8.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -27.923 -5.498 -9.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -26.652 -6.562 -9.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.171 -6.768 -8.422 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.704 -4.519 -3.828 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.609 -3.663 -4.189 1.00 0.00 C ATOM 1069 C ILE A 157 -21.634 -3.398 -5.695 1.00 0.00 C ATOM 1070 O ILE A 157 -21.939 -4.297 -6.479 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.244 -4.280 -3.771 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.209 -4.547 -2.256 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.116 -3.366 -4.162 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.886 -5.105 -1.734 1.00 0.00 C ATOM 0 H ILE A 157 -22.503 -5.517 -3.884 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.723 -2.720 -3.654 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.124 -5.230 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.426 -3.616 -1.732 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.006 -5.247 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.167 -3.811 -3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.124 -3.220 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.238 -2.404 -3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.956 -5.261 -0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.673 -6.054 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.084 -4.398 -1.947 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.349 -2.157 -6.091 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.312 -1.801 -7.499 1.00 0.00 C ATOM 1088 C VAL A 158 -19.993 -2.307 -8.112 1.00 0.00 C ATOM 1089 O VAL A 158 -19.963 -2.789 -9.240 1.00 0.00 O ATOM 1090 CB VAL A 158 -21.475 -0.241 -7.755 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -22.634 0.355 -7.004 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -20.206 0.541 -7.522 1.00 0.00 C ATOM 0 H VAL A 158 -21.142 -1.388 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.166 -2.279 -7.979 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.701 -0.154 -8.818 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -22.696 1.422 -7.218 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -23.558 -0.132 -7.316 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.489 0.207 -5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -20.389 1.598 -7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -19.883 0.411 -6.489 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -19.427 0.179 -8.193 1.00 0.00 H new ATOM 1102 N SER A 159 -18.929 -2.225 -7.331 1.00 0.00 N ATOM 1103 CA SER A 159 -17.617 -2.629 -7.749 1.00 0.00 C ATOM 1104 C SER A 159 -17.164 -3.793 -6.901 1.00 0.00 C ATOM 1105 O SER A 159 -16.450 -3.620 -5.898 1.00 0.00 O ATOM 1106 CB SER A 159 -16.633 -1.449 -7.612 1.00 0.00 C ATOM 1107 OG SER A 159 -15.330 -1.753 -8.126 1.00 0.00 O ATOM 0 H SER A 159 -18.964 -1.869 -6.376 1.00 0.00 H new ATOM 0 HA SER A 159 -17.643 -2.935 -8.795 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.034 -0.584 -8.139 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.549 -1.171 -6.561 1.00 0.00 H new ATOM 0 HG SER A 159 -14.653 -1.537 -7.451 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.789 -5.875 -2.805 1.00 0.00 N ATOM 1232 CA TYR A 168 -9.082 -4.471 -2.829 1.00 0.00 C ATOM 1233 C TYR A 168 -7.794 -3.727 -2.653 1.00 0.00 C ATOM 1234 O TYR A 168 -7.019 -4.036 -1.761 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.107 -4.082 -1.762 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.487 -4.632 -2.028 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -12.357 -3.970 -2.884 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.913 -5.814 -1.445 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -13.617 -4.472 -3.149 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -13.166 -6.328 -1.706 1.00 0.00 C ATOM 1241 CZ TYR A 168 -14.015 -5.652 -2.561 1.00 0.00 C ATOM 1242 OH TYR A 168 -15.264 -6.161 -2.840 1.00 0.00 O ATOM 0 HA TYR A 168 -9.535 -4.209 -3.785 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.763 -4.438 -0.791 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.163 -2.995 -1.701 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -12.044 -3.048 -3.350 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.252 -6.343 -0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.285 -3.943 -3.813 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.481 -7.252 -1.245 1.00 0.00 H new ATOM 0 HH TYR A 168 -15.393 -6.999 -2.348 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.534 -2.794 -3.506 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.280 -2.081 -3.472 1.00 0.00 C ATOM 1254 C HIS A 169 -6.540 -0.594 -3.297 1.00 0.00 C ATOM 1255 O HIS A 169 -7.659 -0.120 -3.596 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.472 -2.343 -4.771 1.00 0.00 C ATOM 1257 CG HIS A 169 -5.098 -3.788 -5.023 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.145 -4.554 -4.464 1.00 0.00 N flip ATOM 1259 CD2 HIS A 169 -5.690 -4.586 -5.987 1.00 0.00 C flip ATOM 1260 CE1 HIS A 169 -4.165 -5.769 -5.089 1.00 0.00 C flip ATOM 1261 NE2 HIS A 169 -5.105 -5.759 -6.003 1.00 0.00 N flip ATOM 0 H HIS A 169 -8.172 -2.498 -4.245 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.691 -2.439 -2.627 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -6.054 -1.983 -5.619 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.558 -1.750 -4.736 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -6.507 -4.288 -6.627 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -3.513 -6.601 -4.867 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -5.341 -6.534 -6.623 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.546 0.128 -2.757 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.622 1.585 -2.612 1.00 0.00 C ATOM 1272 C PHE A 170 -6.042 2.230 -3.921 1.00 0.00 C ATOM 1273 O PHE A 170 -5.382 2.067 -4.963 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.279 2.168 -2.152 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.229 3.677 -2.081 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.894 4.360 -1.085 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.503 4.405 -3.010 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.843 5.739 -1.011 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.450 5.782 -2.942 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.121 6.449 -1.941 1.00 0.00 C ATOM 0 H PHE A 170 -4.676 -0.279 -2.413 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.371 1.803 -1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.043 1.765 -1.167 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.499 1.825 -2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.464 3.809 -0.351 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -2.973 3.889 -3.796 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.369 6.258 -0.224 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.882 6.337 -3.674 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.080 7.527 -1.887 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.130 2.935 -3.870 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.653 3.550 -5.038 1.00 0.00 C ATOM 1292 C GLY A 171 -9.115 3.283 -5.164 1.00 0.00 C ATOM 1293 O GLY A 171 -9.857 4.098 -5.725 1.00 0.00 O ATOM 0 H GLY A 171 -7.673 3.096 -3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.476 4.625 -4.999 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.132 3.173 -5.918 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.546 2.141 -4.645 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.938 1.772 -4.681 1.00 0.00 C ATOM 1299 C GLN A 172 -11.815 2.717 -3.903 1.00 0.00 C ATOM 1300 O GLN A 172 -11.519 3.076 -2.747 1.00 0.00 O ATOM 1301 CB GLN A 172 -11.162 0.329 -4.210 1.00 0.00 C ATOM 1302 CG GLN A 172 -10.816 -0.724 -5.244 1.00 0.00 C ATOM 1303 CD GLN A 172 -11.713 -0.641 -6.469 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -12.767 -1.277 -6.541 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -11.313 0.135 -7.428 1.00 0.00 N ATOM 0 H GLN A 172 -8.940 1.456 -4.193 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.232 1.842 -5.728 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.564 0.154 -3.316 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -12.207 0.211 -3.923 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.776 -0.604 -5.548 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.905 -1.714 -4.796 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -10.436 0.648 -7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -11.876 0.233 -8.273 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.834 3.158 -4.569 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.898 3.905 -3.991 1.00 0.00 C ATOM 1316 C ALA A 173 -15.111 3.050 -4.206 1.00 0.00 C ATOM 1317 O ALA A 173 -15.819 3.182 -5.197 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.047 5.273 -4.640 1.00 0.00 C ATOM 0 H ALA A 173 -12.949 3.000 -5.570 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.726 4.117 -2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.870 5.811 -4.170 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.124 5.839 -4.513 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.254 5.151 -5.703 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.274 2.108 -3.320 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.238 1.061 -3.471 1.00 0.00 C ATOM 1326 C VAL A 174 -17.634 1.556 -3.144 1.00 0.00 C ATOM 1327 O VAL A 174 -17.941 1.933 -2.013 1.00 0.00 O ATOM 1328 CB VAL A 174 -15.838 -0.229 -2.666 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -15.793 -0.018 -1.179 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -16.724 -1.387 -3.006 1.00 0.00 C ATOM 0 H VAL A 174 -14.730 2.047 -2.459 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.248 0.762 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.820 -0.463 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -15.510 -0.949 -0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.060 0.754 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -16.776 0.295 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -16.418 -2.261 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -17.757 -1.138 -2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -16.643 -1.607 -4.070 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.435 1.624 -4.156 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.761 2.106 -4.038 1.00 0.00 C ATOM 1342 C ARG A 175 -20.736 0.961 -3.912 1.00 0.00 C ATOM 1343 O ARG A 175 -20.497 -0.143 -4.424 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.079 3.050 -5.202 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.477 3.655 -5.179 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.694 4.598 -6.338 1.00 0.00 C ATOM 1347 NE ARG A 175 -20.708 5.682 -6.355 1.00 0.00 N ATOM 1348 CZ ARG A 175 -20.575 6.578 -7.338 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -21.380 6.545 -8.399 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -19.635 7.499 -7.256 1.00 0.00 N ATOM 0 H ARG A 175 -18.177 1.340 -5.101 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.861 2.688 -3.122 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.349 3.860 -5.203 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.951 2.505 -6.137 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.220 2.858 -5.214 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.627 4.190 -4.241 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.638 4.042 -7.274 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.697 5.021 -6.279 1.00 0.00 H new ATOM 0 HE ARG A 175 -20.076 5.758 -5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.106 5.832 -8.466 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.270 7.233 -9.144 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -19.015 7.524 -6.446 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -19.528 8.186 -8.002 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.789 1.201 -3.197 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.801 0.233 -2.964 1.00 0.00 C ATOM 1366 C PHE A 176 -24.063 0.711 -3.596 1.00 0.00 C ATOM 1367 O PHE A 176 -24.291 1.924 -3.724 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.037 0.056 -1.474 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.799 -0.204 -0.696 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.171 -1.419 -0.774 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.265 0.774 0.112 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.024 -1.661 -0.058 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -20.125 0.538 0.831 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.505 -0.679 0.747 1.00 0.00 C ATOM 0 H PHE A 176 -21.969 2.100 -2.750 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.489 -0.722 -3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.519 0.952 -1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.731 -0.771 -1.322 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -21.582 -2.194 -1.404 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.750 1.737 0.179 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.533 -2.620 -0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.715 1.311 1.464 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.606 -0.867 1.315 1.00 0.00 H new ATOM 1384 N VAL A 177 -24.863 -0.198 -3.988 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.108 0.111 -4.570 1.00 0.00 C ATOM 1386 C VAL A 177 -27.162 -0.629 -3.817 1.00 0.00 C ATOM 1387 O VAL A 177 -26.946 -1.758 -3.381 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.137 -0.232 -6.079 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -25.957 -1.712 -6.356 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -27.350 0.352 -6.785 1.00 0.00 C ATOM 0 H VAL A 177 -24.670 -1.197 -3.913 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.290 1.184 -4.505 1.00 0.00 H new ATOM 0 HB VAL A 177 -25.264 0.257 -6.512 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -25.987 -1.887 -7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -24.996 -2.042 -5.961 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.759 -2.272 -5.875 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -27.322 0.082 -7.841 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -28.260 -0.044 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -27.340 1.438 -6.688 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.240 -0.002 -3.622 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.311 -0.581 -2.896 1.00 0.00 C ATOM 1402 C CYS A 178 -30.340 -1.115 -3.841 1.00 0.00 C ATOM 1403 O CYS A 178 -30.310 -0.809 -5.047 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.874 0.444 -1.938 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.624 1.037 -0.737 1.00 0.00 S ATOM 0 H CYS A 178 -28.421 0.943 -3.961 1.00 0.00 H new ATOM 0 HA CYS A 178 -28.958 -1.426 -2.305 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.262 1.292 -2.503 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.715 0.009 -1.398 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.209 -1.961 -3.335 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.259 -2.533 -4.138 1.00 0.00 C ATOM 1412 C ASN A 179 -33.240 -1.488 -4.571 1.00 0.00 C ATOM 1413 O ASN A 179 -33.192 -0.334 -4.104 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.947 -3.706 -3.433 1.00 0.00 C ATOM 1415 CG ASN A 179 -32.026 -4.909 -3.264 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -31.109 -5.127 -4.060 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -32.272 -5.705 -2.256 1.00 0.00 N ATOM 0 H ASN A 179 -31.206 -2.268 -2.362 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.796 -2.939 -5.037 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -33.298 -3.381 -2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.826 -4.003 -4.004 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -31.698 -6.535 -2.110 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -33.038 -5.496 -1.616 1.00 0.00 H new ATOM 1424 N SER A 180 -34.131 -1.905 -5.423 1.00 0.00 N ATOM 1425 CA SER A 180 -35.090 -1.087 -6.128 1.00 0.00 C ATOM 1426 C SER A 180 -35.793 0.002 -5.304 1.00 0.00 C ATOM 1427 O SER A 180 -36.107 1.062 -5.830 1.00 0.00 O ATOM 1428 CB SER A 180 -36.064 -2.014 -6.808 1.00 0.00 C ATOM 1429 OG SER A 180 -35.358 -2.942 -7.632 1.00 0.00 O ATOM 0 H SER A 180 -34.217 -2.892 -5.664 1.00 0.00 H new ATOM 0 HA SER A 180 -34.535 -0.490 -6.852 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.651 -2.550 -6.062 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.766 -1.439 -7.412 1.00 0.00 H new ATOM 0 HG SER A 180 -35.997 -3.543 -8.070 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.010 -0.230 -4.055 1.00 0.00 N ATOM 1436 CA GLY A 181 -36.668 0.767 -3.257 1.00 0.00 C ATOM 1437 C GLY A 181 -35.904 1.138 -2.017 1.00 0.00 C ATOM 1438 O GLY A 181 -36.500 1.599 -1.033 1.00 0.00 O ATOM 0 H GLY A 181 -35.749 -1.085 -3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -36.823 1.661 -3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.654 0.401 -2.971 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.609 0.939 -2.020 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.833 1.292 -0.863 1.00 0.00 C ATOM 1444 C TYR A 182 -32.808 2.346 -1.178 1.00 0.00 C ATOM 1445 O TYR A 182 -32.328 2.438 -2.315 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.198 0.065 -0.211 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.205 -0.830 0.466 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.569 -0.598 1.778 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.801 -1.885 -0.201 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.495 -1.382 2.417 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.733 -2.684 0.432 1.00 0.00 C ATOM 1452 CZ TYR A 182 -36.076 -2.425 1.746 1.00 0.00 C ATOM 1453 OH TYR A 182 -37.022 -3.203 2.385 1.00 0.00 O ATOM 0 H TYR A 182 -34.080 0.542 -2.796 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.522 1.722 -0.136 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.664 -0.507 -0.970 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.459 0.391 0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.113 0.221 2.314 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.535 -2.086 -1.228 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.764 -1.178 3.443 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -36.191 -3.507 -0.097 1.00 0.00 H new ATOM 0 HH TYR A 182 -37.339 -3.900 1.774 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.474 3.116 -0.180 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.521 4.175 -0.296 1.00 0.00 C ATOM 1465 C LYS A 183 -30.369 3.791 0.582 1.00 0.00 C ATOM 1466 O LYS A 183 -30.543 2.992 1.509 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.086 5.517 0.237 1.00 0.00 C ATOM 1468 CG LYS A 183 -32.260 5.541 1.754 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.447 6.935 2.310 1.00 0.00 C ATOM 1470 CE LYS A 183 -32.374 6.889 3.827 1.00 0.00 C ATOM 1471 NZ LYS A 183 -32.512 8.215 4.455 1.00 0.00 N ATOM 0 H LYS A 183 -32.868 3.019 0.756 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.249 4.311 -1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.418 6.327 -0.058 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.049 5.710 -0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.122 4.930 2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -31.387 5.085 2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -31.678 7.601 1.918 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.409 7.338 1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -33.159 6.233 4.202 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.422 6.450 4.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -32.454 8.117 5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -31.748 8.838 4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -33.431 8.627 4.197 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.228 4.309 0.329 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.146 4.046 1.193 1.00 0.00 C ATOM 1487 C ILE A 184 -28.167 5.057 2.354 1.00 0.00 C ATOM 1488 O ILE A 184 -28.565 6.219 2.177 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.819 4.018 0.425 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.791 3.295 1.221 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.325 5.421 0.118 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -24.809 2.612 0.354 1.00 0.00 C ATOM 0 H ILE A 184 -29.020 4.914 -0.465 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.247 3.051 1.627 1.00 0.00 H new ATOM 0 HB ILE A 184 -26.990 3.501 -0.519 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.273 3.999 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.278 2.563 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.383 5.364 -0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.065 5.942 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.173 5.965 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.075 2.095 0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.323 1.889 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.303 3.347 -0.272 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.804 4.599 3.519 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.902 5.402 4.723 1.00 0.00 C ATOM 1506 C GLU A 185 -26.768 6.439 4.836 1.00 0.00 C ATOM 1507 O GLU A 185 -27.014 7.642 4.724 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.966 4.503 5.968 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.302 5.245 7.260 1.00 0.00 C ATOM 1510 CD GLU A 185 -29.665 5.920 7.221 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.815 6.958 6.544 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -30.605 5.440 7.889 1.00 0.00 O ATOM 0 H GLU A 185 -27.432 3.661 3.669 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.830 5.969 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.713 3.726 5.804 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.006 4.001 6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -28.274 4.543 8.093 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.536 5.997 7.451 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.544 5.977 5.036 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.423 6.889 5.209 1.00 0.00 C ATOM 1521 C GLY A 186 -23.910 7.410 3.889 1.00 0.00 C ATOM 1522 O GLY A 186 -24.572 8.223 3.218 1.00 0.00 O ATOM 0 H GLY A 186 -25.302 4.987 5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.730 7.727 5.835 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.617 6.377 5.735 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.747 6.977 3.506 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.213 7.362 2.224 1.00 0.00 C ATOM 1528 C ASP A 187 -22.556 6.249 1.259 1.00 0.00 C ATOM 1529 O ASP A 187 -23.088 5.219 1.669 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.689 7.571 2.281 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.165 8.490 1.179 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.354 8.216 -0.023 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -19.553 9.522 1.508 1.00 0.00 O ATOM 0 H ASP A 187 -22.148 6.360 4.055 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.643 8.312 1.908 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.422 7.990 3.251 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.193 6.603 2.204 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.244 6.424 0.030 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.570 5.467 -0.973 1.00 0.00 C ATOM 1540 C GLU A 188 -21.323 4.703 -1.347 1.00 0.00 C ATOM 1541 O GLU A 188 -21.400 3.614 -1.905 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.151 6.184 -2.188 1.00 0.00 C ATOM 1543 CG GLU A 188 -22.163 7.118 -2.848 1.00 0.00 C ATOM 1544 CD GLU A 188 -22.789 8.067 -3.799 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -22.969 7.722 -4.964 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -23.073 9.215 -3.388 1.00 0.00 O ATOM 0 H GLU A 188 -21.748 7.245 -0.318 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.315 4.765 -0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -23.485 5.444 -2.915 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.031 6.751 -1.883 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -21.638 7.682 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -21.414 6.528 -3.376 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.180 5.278 -1.024 1.00 0.00 N ATOM 1554 CA GLU A 189 -18.915 4.716 -1.383 1.00 0.00 C ATOM 1555 C GLU A 189 -17.889 4.881 -0.286 1.00 0.00 C ATOM 1556 O GLU A 189 -17.950 5.819 0.513 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.409 5.333 -2.683 1.00 0.00 C ATOM 1558 CG GLU A 189 -18.523 6.843 -2.725 1.00 0.00 C ATOM 1559 CD GLU A 189 -17.783 7.446 -3.874 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -18.281 7.387 -5.017 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -16.690 7.988 -3.662 1.00 0.00 O ATOM 0 H GLU A 189 -20.115 6.152 -0.503 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.064 3.646 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.366 5.052 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -18.970 4.912 -3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -19.575 7.122 -2.789 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.139 7.258 -1.793 1.00 0.00 H new ATOM 1568 N MET A 190 -16.976 3.945 -0.231 1.00 0.00 N ATOM 1569 CA MET A 190 -15.884 3.971 0.713 1.00 0.00 C ATOM 1570 C MET A 190 -14.603 4.053 -0.066 1.00 0.00 C ATOM 1571 O MET A 190 -14.361 3.230 -0.946 1.00 0.00 O ATOM 1572 CB MET A 190 -15.815 2.683 1.545 1.00 0.00 C ATOM 1573 CG MET A 190 -17.029 1.799 1.453 1.00 0.00 C ATOM 1574 SD MET A 190 -16.822 0.226 2.310 1.00 0.00 S ATOM 1575 CE MET A 190 -16.971 0.765 3.975 1.00 0.00 C ATOM 0 H MET A 190 -16.969 3.133 -0.848 1.00 0.00 H new ATOM 0 HA MET A 190 -16.034 4.820 1.380 1.00 0.00 H new ATOM 0 HB2 MET A 190 -14.943 2.111 1.229 1.00 0.00 H new ATOM 0 HB3 MET A 190 -15.658 2.951 2.590 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.887 2.325 1.872 1.00 0.00 H new ATOM 0 HG3 MET A 190 -17.254 1.608 0.404 1.00 0.00 H new ATOM 0 HE1 MET A 190 -16.042 0.561 4.508 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.172 1.836 3.994 1.00 0.00 H new ATOM 0 HE3 MET A 190 -17.791 0.233 4.458 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.798 5.015 0.226 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.513 5.111 -0.420 1.00 0.00 C ATOM 1587 C HIS A 191 -11.473 4.498 0.489 1.00 0.00 C ATOM 1588 O HIS A 191 -11.481 4.736 1.703 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.161 6.568 -0.785 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.836 6.732 -1.492 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.765 7.376 -0.937 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.431 6.333 -2.723 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.758 7.367 -1.780 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.135 6.740 -2.874 1.00 0.00 N ATOM 0 H HIS A 191 -13.996 5.750 0.905 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.542 4.564 -1.362 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -12.950 6.971 -1.420 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.149 7.165 0.127 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.022 5.794 -3.449 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -7.785 7.801 -1.605 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.555 6.584 -3.699 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.647 3.664 -0.076 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.594 3.013 0.671 1.00 0.00 C ATOM 1605 C CYS A 192 -8.425 3.946 0.838 1.00 0.00 C ATOM 1606 O CYS A 192 -8.045 4.653 -0.107 1.00 0.00 O ATOM 1607 CB CYS A 192 -9.141 1.740 -0.033 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.869 0.809 0.862 1.00 0.00 S ATOM 0 H CYS A 192 -10.679 3.413 -1.064 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.985 2.747 1.653 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -10.006 1.095 -0.187 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.758 2.000 -1.020 1.00 0.00 H new ATOM 1613 N SER A 193 -7.881 3.969 2.018 1.00 0.00 N ATOM 1614 CA SER A 193 -6.761 4.792 2.324 1.00 0.00 C ATOM 1615 C SER A 193 -5.467 3.952 2.261 1.00 0.00 C ATOM 1616 O SER A 193 -5.512 2.721 2.137 1.00 0.00 O ATOM 1617 CB SER A 193 -6.952 5.374 3.709 1.00 0.00 C ATOM 1618 OG SER A 193 -8.253 5.945 3.861 1.00 0.00 O ATOM 0 H SER A 193 -8.211 3.407 2.803 1.00 0.00 H new ATOM 0 HA SER A 193 -6.679 5.603 1.600 1.00 0.00 H new ATOM 0 HB2 SER A 193 -6.806 4.594 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.195 6.136 3.892 1.00 0.00 H new ATOM 0 HG SER A 193 -8.346 6.311 4.765 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.332 4.617 2.394 1.00 0.00 N ATOM 1625 CA ASP A 194 -2.986 4.000 2.281 1.00 0.00 C ATOM 1626 C ASP A 194 -2.691 3.027 3.424 1.00 0.00 C ATOM 1627 O ASP A 194 -1.685 2.333 3.411 1.00 0.00 O ATOM 1628 CB ASP A 194 -1.894 5.087 2.265 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.709 5.765 3.613 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.569 6.574 4.015 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.699 5.519 4.284 1.00 0.00 O ATOM 0 H ASP A 194 -4.300 5.618 2.587 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.980 3.442 1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -0.949 4.640 1.957 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.149 5.839 1.518 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.542 2.999 4.411 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.377 2.109 5.541 1.00 0.00 C ATOM 1638 C ASP A 195 -4.151 0.810 5.344 1.00 0.00 C ATOM 1639 O ASP A 195 -4.165 -0.049 6.226 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.751 2.807 6.873 1.00 0.00 C ATOM 1641 CG ASP A 195 -5.163 3.365 6.919 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -5.499 4.219 6.078 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -5.926 3.022 7.835 1.00 0.00 O ATOM 0 H ASP A 195 -4.372 3.590 4.461 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.321 1.848 5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -3.629 2.094 7.688 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.047 3.620 7.052 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.752 0.651 4.162 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.504 -0.567 3.852 1.00 0.00 C ATOM 1650 C GLY A 196 -6.904 -0.588 4.458 1.00 0.00 C ATOM 1651 O GLY A 196 -7.583 -1.627 4.470 1.00 0.00 O ATOM 0 H GLY A 196 -4.733 1.342 3.412 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.583 -0.670 2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.947 -1.431 4.214 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.339 0.535 4.956 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.647 0.631 5.550 1.00 0.00 C ATOM 1657 C PHE A 197 -9.498 1.612 4.785 1.00 0.00 C ATOM 1658 O PHE A 197 -8.983 2.541 4.153 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.574 1.031 7.029 1.00 0.00 C ATOM 1660 CG PHE A 197 -7.951 -0.005 7.933 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -8.719 -1.030 8.455 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -6.605 0.050 8.266 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -8.159 -1.981 9.287 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -6.040 -0.896 9.097 1.00 0.00 C ATOM 1665 CZ PHE A 197 -6.818 -1.913 9.608 1.00 0.00 C ATOM 0 H PHE A 197 -6.804 1.404 4.963 1.00 0.00 H new ATOM 0 HA PHE A 197 -9.105 -0.357 5.498 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -8.004 1.957 7.113 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -9.582 1.244 7.384 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -9.769 -1.088 8.209 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -5.991 0.845 7.869 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -8.770 -2.777 9.686 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -4.991 -0.840 9.346 1.00 0.00 H new ATOM 0 HZ PHE A 197 -6.379 -2.655 10.258 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.782 1.378 4.805 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.733 2.242 4.169 1.00 0.00 C ATOM 1677 C TRP A 198 -11.974 3.454 5.057 1.00 0.00 C ATOM 1678 O TRP A 198 -12.122 3.310 6.269 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.049 1.484 3.945 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.891 0.219 3.144 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.903 -1.064 3.612 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.683 0.125 1.738 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.720 -1.940 2.571 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.582 -1.234 1.415 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.579 1.056 0.728 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.375 -1.680 0.115 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.373 0.620 -0.567 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.273 -0.737 -0.862 1.00 0.00 C ATOM 0 H TRP A 198 -11.200 0.572 5.270 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.347 2.570 3.204 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.486 1.238 4.913 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.754 2.141 3.435 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.036 -1.347 4.646 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.692 -2.956 2.651 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.657 2.111 0.945 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.298 -2.733 -0.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.288 1.344 -1.364 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -12.112 -1.047 -1.884 1.00 0.00 H new ATOM 1699 N SER A 199 -11.999 4.634 4.468 1.00 0.00 N ATOM 1700 CA SER A 199 -12.222 5.864 5.219 1.00 0.00 C ATOM 1701 C SER A 199 -13.709 5.988 5.629 1.00 0.00 C ATOM 1702 O SER A 199 -14.059 6.744 6.531 1.00 0.00 O ATOM 1703 CB SER A 199 -11.764 7.084 4.386 1.00 0.00 C ATOM 1704 OG SER A 199 -11.840 8.304 5.124 1.00 0.00 O ATOM 0 H SER A 199 -11.867 4.772 3.466 1.00 0.00 H new ATOM 0 HA SER A 199 -11.629 5.834 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.739 6.928 4.051 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.383 7.164 3.492 1.00 0.00 H new ATOM 0 HG SER A 199 -11.540 9.047 4.560 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.563 5.223 4.988 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.978 5.234 5.305 1.00 0.00 C ATOM 1712 C LYS A 200 -16.373 3.962 5.994 1.00 0.00 C ATOM 1713 O LYS A 200 -15.663 2.957 5.901 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.825 5.485 4.055 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.769 6.924 3.591 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.553 7.802 4.550 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.222 9.265 4.406 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.440 9.796 3.039 1.00 0.00 N ATOM 0 H LYS A 200 -14.303 4.581 4.239 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.168 6.059 5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.480 4.835 3.251 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.860 5.214 4.262 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.733 7.260 3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.182 7.008 2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.620 7.657 4.379 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.349 7.487 5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.829 9.836 5.109 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.180 9.421 4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.340 10.831 3.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -16.737 9.386 2.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.396 9.543 2.717 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.460 4.010 6.710 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.952 2.839 7.423 1.00 0.00 C ATOM 1734 C GLU A 201 -19.041 2.138 6.619 1.00 0.00 C ATOM 1735 O GLU A 201 -19.514 2.677 5.610 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.465 3.221 8.805 1.00 0.00 C ATOM 1737 CG GLU A 201 -17.398 3.786 9.726 1.00 0.00 C ATOM 1738 CD GLU A 201 -17.956 4.164 11.065 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -18.113 3.274 11.937 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -18.277 5.355 11.274 1.00 0.00 O ATOM 0 H GLU A 201 -18.033 4.846 6.823 1.00 0.00 H new ATOM 0 HA GLU A 201 -17.121 2.146 7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.262 3.957 8.695 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -18.906 2.341 9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -16.606 3.049 9.858 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -16.945 4.662 9.262 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.435 0.949 7.065 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.439 0.143 6.378 1.00 0.00 C ATOM 1749 C LYS A 202 -21.822 0.758 6.460 1.00 0.00 C ATOM 1750 O LYS A 202 -22.392 0.873 7.538 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.471 -1.280 6.926 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.389 -2.203 6.387 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.657 -2.655 4.949 1.00 0.00 C ATOM 1754 CE LYS A 202 -20.949 -3.464 4.833 1.00 0.00 C ATOM 1755 NZ LYS A 202 -20.948 -4.688 5.687 1.00 0.00 N ATOM 0 H LYS A 202 -19.067 0.517 7.913 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.148 0.113 5.328 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.383 -1.237 8.012 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.444 -1.717 6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -18.427 -1.691 6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -19.312 -3.080 7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.717 -1.781 4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -18.820 -3.257 4.596 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.793 -2.833 5.112 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.098 -3.753 3.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -21.212 -5.513 5.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -19.998 -4.833 6.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.633 -4.572 6.461 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.374 1.145 5.322 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.681 1.759 5.253 1.00 0.00 C ATOM 1771 C PRO A 203 -24.798 0.724 5.124 1.00 0.00 C ATOM 1772 O PRO A 203 -24.551 -0.465 4.864 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.589 2.595 3.982 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.629 1.860 3.106 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.763 1.012 3.995 1.00 0.00 C ATOM 0 HA PRO A 203 -23.922 2.329 6.150 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.563 2.695 3.504 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.235 3.603 4.197 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.164 1.239 2.387 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -22.021 2.559 2.533 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.749 -0.027 3.665 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.730 1.360 3.995 1.00 0.00 H new ATOM 1783 N LYS A 204 -26.013 1.173 5.294 1.00 0.00 N ATOM 1784 CA LYS A 204 -27.160 0.314 5.185 1.00 0.00 C ATOM 1785 C LYS A 204 -27.989 0.773 4.018 1.00 0.00 C ATOM 1786 O LYS A 204 -27.789 1.870 3.512 1.00 0.00 O ATOM 1787 CB LYS A 204 -28.045 0.395 6.435 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.377 0.066 7.750 1.00 0.00 C ATOM 1789 CD LYS A 204 -28.405 0.127 8.872 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.789 -0.093 10.240 1.00 0.00 C ATOM 1791 NZ LYS A 204 -27.100 -1.395 10.354 1.00 0.00 N ATOM 0 H LYS A 204 -26.235 2.144 5.512 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.806 -0.710 5.062 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -28.452 1.404 6.501 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.889 -0.282 6.301 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.931 -0.928 7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -26.568 0.770 7.945 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.901 1.097 8.853 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -29.173 -0.627 8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -27.079 0.708 10.447 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.569 -0.032 10.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -26.757 -1.522 11.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -27.763 -2.161 10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -26.294 -1.420 9.697 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.897 -0.055 3.612 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.876 0.285 2.608 1.00 0.00 C ATOM 1807 C CYS A 205 -31.220 0.272 3.261 1.00 0.00 C ATOM 1808 O CYS A 205 -31.714 -0.797 3.663 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.827 -0.676 1.438 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.303 -0.566 0.465 1.00 0.00 S ATOM 0 H CYS A 205 -28.988 -1.006 3.970 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.664 1.274 2.202 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.936 -1.694 1.811 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.678 -0.483 0.785 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.779 1.445 3.410 1.00 0.00 N ATOM 1816 CA VAL A 206 -33.008 1.656 4.127 1.00 0.00 C ATOM 1817 C VAL A 206 -33.900 2.634 3.339 1.00 0.00 C ATOM 1818 O VAL A 206 -34.566 3.505 3.947 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.709 2.231 5.562 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.955 1.216 6.415 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.886 3.515 5.471 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.887 2.572 2.098 1.00 0.00 O ATOM 0 H VAL A 206 -31.381 2.302 3.026 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.527 0.704 4.237 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.669 2.448 6.031 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.762 1.640 7.400 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.555 0.312 6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -31.008 0.969 5.935 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.691 3.894 6.474 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.940 3.306 4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.439 4.262 4.902 1.00 0.00 H new