USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 876 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 SER OG : rot 180:sc= 1.03 USER MOD Set 1.2: A 199 SER OG : rot -36:sc= 1.22 USER MOD Set 2.1: A 162 MET CE :methyl 160:sc= -0.132 (180deg=-1.04) USER MOD Set 2.2: A 168 TYR OH : rot -140:sc= 0.687 USER MOD Set 3.1: A 156 LYS NZ :NH3+ -129:sc= 0.759 (180deg=-0.251) USER MOD Set 3.2: A 179 ASN : amide:sc= 0.698 K(o=1.5,f=-3.8) USER MOD Set 4.1: A 150 THR OG1 : rot -130:sc= 0.783 USER MOD Set 4.2: A 202 LYS NZ :NH3+ 175:sc= 0.534 (180deg=-0.0195) USER MOD Set 5.1: A 135 THR OG1 : rot -72:sc= 0.871 USER MOD Set 5.2: A 136 ASN : amide:sc= 0.392 K(o=1.3,f=-6.1!) USER MOD Single : A 87 HIS :FLIP no HD1:sc= 0 F(o=-0.77,f=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.657 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.227 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot -36:sc= -1.1 USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 TYR OH : rot 69:sc= 0.11 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.6! C(o=-3.6!,f=-5.2!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.168 F(o=-1.4!,f=-0.17) USER MOD Single : A 125 ASN : amide:sc= -1.21 K(o=-1.2,f=-4.5!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 160:sc= 1.15 (180deg=0.348!) USER MOD Single : A 154 ASN : amide:sc= 0.43 K(o=0.43,f=-0.38) USER MOD Single : A 159 SER OG : rot -139:sc= 0.979 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -1.3! C(o=-1.3!,f=-9.6!) USER MOD Single : A 172 GLN : amide:sc= -0.0884 X(o=-0.088,f=-0.13) USER MOD Single : A 180 SER OG : rot 180:sc= 0.0426 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 178:sc= 1.19 (180deg=1.11) USER MOD Single : A 190 MET CE :methyl 146:sc= -1.71 (180deg=-2.2) USER MOD Single : A 191 HIS : no HE2:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 200 LYS NZ :NH3+ 177:sc= 1.12 (180deg=1.09) USER MOD Single : A 204 LYS NZ :NH3+ -166:sc= 0.621 (180deg=0.508) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 31.029 2.135 -5.395 1.00 0.00 N ATOM 2 CA PRO A 84 31.770 0.876 -5.278 1.00 0.00 C ATOM 3 C PRO A 84 30.815 -0.316 -5.097 1.00 0.00 C ATOM 4 O PRO A 84 31.039 -1.405 -5.640 1.00 0.00 O ATOM 5 CB PRO A 84 32.644 1.078 -4.036 1.00 0.00 C ATOM 6 CG PRO A 84 32.025 2.217 -3.297 1.00 0.00 C ATOM 7 CD PRO A 84 31.382 3.088 -4.333 1.00 0.00 C ATOM 0 HA PRO A 84 32.354 0.649 -6.170 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.668 0.178 -3.422 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.674 1.303 -4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 84 31.288 1.860 -2.577 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.777 2.771 -2.735 1.00 0.00 H new ATOM 0 HD2 PRO A 84 30.503 3.599 -3.941 1.00 0.00 H new ATOM 0 HD3 PRO A 84 32.064 3.858 -4.693 1.00 0.00 H new ATOM 15 N CYS A 85 29.727 -0.077 -4.384 1.00 0.00 N ATOM 16 CA CYS A 85 28.705 -1.079 -4.163 1.00 0.00 C ATOM 17 C CYS A 85 27.897 -1.226 -5.427 1.00 0.00 C ATOM 18 O CYS A 85 27.449 -2.306 -5.781 1.00 0.00 O ATOM 19 CB CYS A 85 27.822 -0.608 -3.046 1.00 0.00 C ATOM 20 SG CYS A 85 28.765 -0.114 -1.595 1.00 0.00 S ATOM 0 H CYS A 85 29.530 0.821 -3.942 1.00 0.00 H new ATOM 0 HA CYS A 85 29.148 -2.040 -3.902 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.221 0.234 -3.390 1.00 0.00 H new ATOM 0 HB3 CYS A 85 27.129 -1.404 -2.773 1.00 0.00 H new ATOM 25 N GLY A 86 27.685 -0.116 -6.078 1.00 0.00 N ATOM 26 CA GLY A 86 27.067 -0.102 -7.334 1.00 0.00 C ATOM 27 C GLY A 86 25.846 0.699 -7.283 1.00 0.00 C ATOM 28 O GLY A 86 25.884 1.907 -7.308 1.00 0.00 O ATOM 0 H GLY A 86 27.948 0.806 -5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.749 0.307 -8.079 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.831 -1.120 -7.643 1.00 0.00 H new ATOM 32 N HIS A 87 24.803 0.030 -7.095 1.00 0.00 N ATOM 33 CA HIS A 87 23.488 0.569 -7.103 1.00 0.00 C ATOM 34 C HIS A 87 22.583 -0.577 -6.664 1.00 0.00 C ATOM 35 O HIS A 87 22.609 -1.635 -7.266 1.00 0.00 O ATOM 36 CB HIS A 87 23.171 1.042 -8.536 1.00 0.00 C ATOM 37 CG HIS A 87 21.951 1.917 -8.694 1.00 0.00 C ATOM 38 ND1 HIS A 87 20.631 1.625 -8.634 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 22.017 3.264 -8.982 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 19.937 2.774 -8.875 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 20.793 3.750 -9.079 1.00 0.00 N flip ATOM 0 H HIS A 87 24.821 -0.974 -6.918 1.00 0.00 H new ATOM 0 HA HIS A 87 23.357 1.426 -6.442 1.00 0.00 H new ATOM 0 HB2 HIS A 87 24.035 1.587 -8.916 1.00 0.00 H new ATOM 0 HB3 HIS A 87 23.046 0.162 -9.167 1.00 0.00 H new ATOM 0 HD2 HIS A 87 22.927 3.832 -9.108 1.00 0.00 H new ATOM 0 HE1 HIS A 87 18.861 2.867 -8.895 1.00 0.00 H new ATOM 0 HE2 HIS A 87 20.552 4.721 -9.279 1.00 0.00 H new ATOM 50 N PRO A 88 21.799 -0.391 -5.610 1.00 0.00 N ATOM 51 CA PRO A 88 21.022 -1.483 -4.989 1.00 0.00 C ATOM 52 C PRO A 88 19.785 -1.881 -5.776 1.00 0.00 C ATOM 53 O PRO A 88 19.084 -2.800 -5.408 1.00 0.00 O ATOM 54 CB PRO A 88 20.607 -0.871 -3.656 1.00 0.00 C ATOM 55 CG PRO A 88 20.506 0.581 -3.931 1.00 0.00 C ATOM 56 CD PRO A 88 21.580 0.886 -4.921 1.00 0.00 C ATOM 0 HA PRO A 88 21.607 -2.400 -4.922 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.656 -1.277 -3.312 1.00 0.00 H new ATOM 0 HB3 PRO A 88 21.342 -1.078 -2.878 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.524 0.836 -4.329 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.640 1.162 -3.018 1.00 0.00 H new ATOM 0 HD2 PRO A 88 21.272 1.667 -5.616 1.00 0.00 H new ATOM 0 HD3 PRO A 88 22.488 1.236 -4.430 1.00 0.00 H new ATOM 64 N GLY A 89 19.533 -1.185 -6.826 1.00 0.00 N ATOM 65 CA GLY A 89 18.362 -1.418 -7.601 1.00 0.00 C ATOM 66 C GLY A 89 17.474 -0.231 -7.474 1.00 0.00 C ATOM 67 O GLY A 89 17.859 0.742 -6.815 1.00 0.00 O ATOM 0 H GLY A 89 20.132 -0.436 -7.175 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.625 -1.585 -8.645 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.849 -2.315 -7.254 1.00 0.00 H new ATOM 71 N ASP A 90 16.317 -0.292 -8.040 1.00 0.00 N ATOM 72 CA ASP A 90 15.392 0.829 -8.040 1.00 0.00 C ATOM 73 C ASP A 90 13.987 0.271 -8.146 1.00 0.00 C ATOM 74 O ASP A 90 13.656 -0.417 -9.112 1.00 0.00 O ATOM 75 CB ASP A 90 15.717 1.768 -9.219 1.00 0.00 C ATOM 76 CG ASP A 90 14.864 3.011 -9.280 1.00 0.00 C ATOM 77 OD1 ASP A 90 15.244 4.042 -8.683 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.828 2.999 -9.975 1.00 0.00 O ATOM 0 H ASP A 90 15.968 -1.120 -8.524 1.00 0.00 H new ATOM 0 HA ASP A 90 15.480 1.412 -7.123 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.764 2.064 -9.154 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.599 1.215 -10.151 1.00 0.00 H new ATOM 83 N THR A 91 13.187 0.529 -7.149 1.00 0.00 N ATOM 84 CA THR A 91 11.873 -0.065 -7.058 1.00 0.00 C ATOM 85 C THR A 91 10.790 0.810 -7.719 1.00 0.00 C ATOM 86 O THR A 91 10.773 2.028 -7.551 1.00 0.00 O ATOM 87 CB THR A 91 11.492 -0.386 -5.569 1.00 0.00 C ATOM 88 OG1 THR A 91 10.190 -0.977 -5.491 1.00 0.00 O ATOM 89 CG2 THR A 91 11.530 0.862 -4.694 1.00 0.00 C ATOM 0 H THR A 91 13.422 1.154 -6.377 1.00 0.00 H new ATOM 0 HA THR A 91 11.917 -1.003 -7.611 1.00 0.00 H new ATOM 0 HB THR A 91 12.235 -1.092 -5.199 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.974 -1.170 -4.555 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.260 0.598 -3.671 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.535 1.285 -4.707 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.822 1.597 -5.077 1.00 0.00 H new ATOM 97 N PRO A 92 9.914 0.196 -8.530 1.00 0.00 N ATOM 98 CA PRO A 92 8.754 0.887 -9.118 1.00 0.00 C ATOM 99 C PRO A 92 7.617 1.052 -8.092 1.00 0.00 C ATOM 100 O PRO A 92 6.669 1.806 -8.296 1.00 0.00 O ATOM 101 CB PRO A 92 8.314 -0.065 -10.232 1.00 0.00 C ATOM 102 CG PRO A 92 8.769 -1.411 -9.793 1.00 0.00 C ATOM 103 CD PRO A 92 10.032 -1.198 -9.011 1.00 0.00 C ATOM 0 HA PRO A 92 8.997 1.892 -9.462 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.233 -0.039 -10.368 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.762 0.211 -11.186 1.00 0.00 H new ATOM 0 HG2 PRO A 92 8.010 -1.896 -9.180 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.948 -2.059 -10.651 1.00 0.00 H new ATOM 0 HD2 PRO A 92 10.114 -1.902 -8.183 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.916 -1.334 -9.634 1.00 0.00 H new ATOM 111 N PHE A 93 7.725 0.332 -6.989 1.00 0.00 N ATOM 112 CA PHE A 93 6.732 0.371 -5.921 1.00 0.00 C ATOM 113 C PHE A 93 6.945 1.575 -5.028 1.00 0.00 C ATOM 114 O PHE A 93 6.119 1.882 -4.158 1.00 0.00 O ATOM 115 CB PHE A 93 6.849 -0.875 -5.068 1.00 0.00 C ATOM 116 CG PHE A 93 6.712 -2.153 -5.842 1.00 0.00 C ATOM 117 CD1 PHE A 93 7.805 -2.708 -6.471 1.00 0.00 C ATOM 118 CD2 PHE A 93 5.491 -2.782 -5.957 1.00 0.00 C ATOM 119 CE1 PHE A 93 7.692 -3.856 -7.193 1.00 0.00 C ATOM 120 CE2 PHE A 93 5.370 -3.940 -6.686 1.00 0.00 C ATOM 121 CZ PHE A 93 6.478 -4.473 -7.305 1.00 0.00 C ATOM 0 H PHE A 93 8.505 -0.299 -6.805 1.00 0.00 H new ATOM 0 HA PHE A 93 5.746 0.430 -6.383 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.815 -0.869 -4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 93 6.083 -0.847 -4.293 1.00 0.00 H new ATOM 0 HD1 PHE A 93 8.767 -2.224 -6.390 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.623 -2.361 -5.471 1.00 0.00 H new ATOM 0 HE1 PHE A 93 8.560 -4.279 -7.677 1.00 0.00 H new ATOM 0 HE2 PHE A 93 4.411 -4.429 -6.773 1.00 0.00 H new ATOM 0 HZ PHE A 93 6.387 -5.382 -7.881 1.00 0.00 H new ATOM 131 N GLY A 94 8.045 2.233 -5.206 1.00 0.00 N ATOM 132 CA GLY A 94 8.326 3.348 -4.396 1.00 0.00 C ATOM 133 C GLY A 94 9.596 4.000 -4.756 1.00 0.00 C ATOM 134 O GLY A 94 9.891 4.212 -5.926 1.00 0.00 O ATOM 0 H GLY A 94 8.754 2.010 -5.905 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.514 4.070 -4.482 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.365 3.035 -3.353 1.00 0.00 H new ATOM 138 N THR A 95 10.349 4.282 -3.767 1.00 0.00 N ATOM 139 CA THR A 95 11.608 4.972 -3.892 1.00 0.00 C ATOM 140 C THR A 95 12.593 4.389 -2.876 1.00 0.00 C ATOM 141 O THR A 95 12.273 3.423 -2.170 1.00 0.00 O ATOM 142 CB THR A 95 11.414 6.495 -3.609 1.00 0.00 C ATOM 143 OG1 THR A 95 10.669 6.675 -2.396 1.00 0.00 O ATOM 144 CG2 THR A 95 10.691 7.206 -4.752 1.00 0.00 C ATOM 0 H THR A 95 10.114 4.038 -2.805 1.00 0.00 H new ATOM 0 HA THR A 95 11.993 4.846 -4.904 1.00 0.00 H new ATOM 0 HB THR A 95 12.407 6.935 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.552 7.632 -2.223 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.579 8.263 -4.510 1.00 0.00 H new ATOM 0 HG22 THR A 95 11.271 7.103 -5.669 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.707 6.760 -4.893 1.00 0.00 H new ATOM 152 N PHE A 96 13.779 4.929 -2.810 1.00 0.00 N ATOM 153 CA PHE A 96 14.707 4.538 -1.787 1.00 0.00 C ATOM 154 C PHE A 96 15.588 5.713 -1.470 1.00 0.00 C ATOM 155 O PHE A 96 15.707 6.637 -2.276 1.00 0.00 O ATOM 156 CB PHE A 96 15.540 3.278 -2.157 1.00 0.00 C ATOM 157 CG PHE A 96 16.600 3.461 -3.203 1.00 0.00 C ATOM 158 CD1 PHE A 96 16.312 3.327 -4.548 1.00 0.00 C ATOM 159 CD2 PHE A 96 17.896 3.756 -2.825 1.00 0.00 C ATOM 160 CE1 PHE A 96 17.299 3.491 -5.492 1.00 0.00 C ATOM 161 CE2 PHE A 96 18.880 3.920 -3.757 1.00 0.00 C ATOM 162 CZ PHE A 96 18.587 3.791 -5.099 1.00 0.00 C ATOM 0 H PHE A 96 14.125 5.641 -3.453 1.00 0.00 H new ATOM 0 HA PHE A 96 14.139 4.246 -0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 96 16.016 2.905 -1.250 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.854 2.503 -2.498 1.00 0.00 H new ATOM 0 HD1 PHE A 96 15.305 3.092 -4.860 1.00 0.00 H new ATOM 0 HD2 PHE A 96 18.134 3.858 -1.777 1.00 0.00 H new ATOM 0 HE1 PHE A 96 17.066 3.385 -6.541 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.888 4.151 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.363 3.924 -5.839 1.00 0.00 H new ATOM 172 N THR A 97 16.151 5.709 -0.311 1.00 0.00 N ATOM 173 CA THR A 97 17.022 6.758 0.118 1.00 0.00 C ATOM 174 C THR A 97 18.271 6.104 0.687 1.00 0.00 C ATOM 175 O THR A 97 18.221 4.984 1.190 1.00 0.00 O ATOM 176 CB THR A 97 16.354 7.591 1.219 1.00 0.00 C ATOM 177 OG1 THR A 97 14.955 7.746 0.907 1.00 0.00 O ATOM 178 CG2 THR A 97 16.973 8.977 1.309 1.00 0.00 C ATOM 0 H THR A 97 16.020 4.968 0.378 1.00 0.00 H new ATOM 0 HA THR A 97 17.258 7.415 -0.719 1.00 0.00 H new ATOM 0 HB THR A 97 16.493 7.075 2.169 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.520 8.276 1.607 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.480 9.545 2.098 1.00 0.00 H new ATOM 0 HG22 THR A 97 18.035 8.887 1.536 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.848 9.494 0.357 1.00 0.00 H new ATOM 186 N LEU A 98 19.347 6.781 0.617 1.00 0.00 N ATOM 187 CA LEU A 98 20.602 6.267 1.062 1.00 0.00 C ATOM 188 C LEU A 98 20.979 6.929 2.360 1.00 0.00 C ATOM 189 O LEU A 98 20.928 8.151 2.482 1.00 0.00 O ATOM 190 CB LEU A 98 21.654 6.511 0.001 1.00 0.00 C ATOM 191 CG LEU A 98 21.436 5.781 -1.325 1.00 0.00 C ATOM 192 CD1 LEU A 98 22.128 6.522 -2.445 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.988 4.363 -1.232 1.00 0.00 C ATOM 0 H LEU A 98 19.394 7.729 0.243 1.00 0.00 H new ATOM 0 HA LEU A 98 20.528 5.193 1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.703 7.582 -0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.624 6.217 0.402 1.00 0.00 H new ATOM 0 HG LEU A 98 20.367 5.739 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.967 5.994 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.720 7.530 -2.521 1.00 0.00 H new ATOM 0 HD13 LEU A 98 23.197 6.577 -2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.830 3.848 -2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 98 23.055 4.402 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.474 3.824 -0.436 1.00 0.00 H new ATOM 205 N THR A 99 21.358 6.141 3.312 1.00 0.00 N ATOM 206 CA THR A 99 21.660 6.630 4.620 1.00 0.00 C ATOM 207 C THR A 99 23.075 6.244 5.004 1.00 0.00 C ATOM 208 O THR A 99 23.531 5.139 4.688 1.00 0.00 O ATOM 209 CB THR A 99 20.629 6.101 5.645 1.00 0.00 C ATOM 210 OG1 THR A 99 20.457 4.678 5.487 1.00 0.00 O ATOM 211 CG2 THR A 99 19.282 6.794 5.474 1.00 0.00 C ATOM 0 H THR A 99 21.468 5.133 3.205 1.00 0.00 H new ATOM 0 HA THR A 99 21.596 7.718 4.620 1.00 0.00 H new ATOM 0 HB THR A 99 21.009 6.316 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.507 4.446 4.536 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.576 6.403 6.207 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.403 7.867 5.623 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.902 6.608 4.469 1.00 0.00 H new ATOM 219 N GLY A 100 23.783 7.158 5.604 1.00 0.00 N ATOM 220 CA GLY A 100 25.152 6.929 5.973 1.00 0.00 C ATOM 221 C GLY A 100 26.077 7.602 4.994 1.00 0.00 C ATOM 222 O GLY A 100 26.881 8.466 5.363 1.00 0.00 O ATOM 0 H GLY A 100 23.429 8.082 5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.334 7.312 6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.355 5.858 5.998 1.00 0.00 H new ATOM 226 N GLY A 101 25.926 7.247 3.736 1.00 0.00 N ATOM 227 CA GLY A 101 26.773 7.788 2.707 1.00 0.00 C ATOM 228 C GLY A 101 26.048 8.737 1.779 1.00 0.00 C ATOM 229 O GLY A 101 26.645 9.653 1.261 1.00 0.00 O ATOM 0 H GLY A 101 25.223 6.586 3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.609 8.311 3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 101 27.194 6.969 2.123 1.00 0.00 H new ATOM 233 N ASN A 102 24.743 8.503 1.579 1.00 0.00 N ATOM 234 CA ASN A 102 23.877 9.315 0.653 1.00 0.00 C ATOM 235 C ASN A 102 24.242 9.048 -0.817 1.00 0.00 C ATOM 236 O ASN A 102 23.759 9.720 -1.734 1.00 0.00 O ATOM 237 CB ASN A 102 23.915 10.842 0.947 1.00 0.00 C ATOM 238 CG ASN A 102 23.478 11.212 2.356 1.00 0.00 C ATOM 239 OD1 ASN A 102 22.291 11.385 2.629 1.00 0.00 O ATOM 240 ND2 ASN A 102 24.426 11.395 3.238 1.00 0.00 N ATOM 0 H ASN A 102 24.239 7.749 2.046 1.00 0.00 H new ATOM 0 HA ASN A 102 22.854 8.987 0.838 1.00 0.00 H new ATOM 0 HB2 ASN A 102 24.929 11.208 0.784 1.00 0.00 H new ATOM 0 HB3 ASN A 102 23.272 11.355 0.232 1.00 0.00 H new ATOM 0 HD21 ASN A 102 24.191 11.690 4.186 1.00 0.00 H new ATOM 0 HD22 ASN A 102 25.401 11.243 2.978 1.00 0.00 H new ATOM 247 N VAL A 103 25.048 8.016 -1.010 1.00 0.00 N ATOM 248 CA VAL A 103 25.554 7.561 -2.315 1.00 0.00 C ATOM 249 C VAL A 103 25.728 6.065 -2.206 1.00 0.00 C ATOM 250 O VAL A 103 25.409 5.521 -1.168 1.00 0.00 O ATOM 251 CB VAL A 103 26.922 8.213 -2.718 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.788 9.688 -2.963 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.986 7.963 -1.682 1.00 0.00 C ATOM 0 H VAL A 103 25.387 7.443 -0.237 1.00 0.00 H new ATOM 0 HA VAL A 103 24.844 7.854 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 103 27.226 7.735 -3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.758 10.101 -3.240 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.077 9.859 -3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.431 10.177 -2.056 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.919 8.431 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.672 8.387 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 103 28.139 6.890 -1.569 1.00 0.00 H new ATOM 263 N PHE A 104 26.264 5.406 -3.209 1.00 0.00 N ATOM 264 CA PHE A 104 26.372 3.946 -3.174 1.00 0.00 C ATOM 265 C PHE A 104 27.781 3.508 -2.759 1.00 0.00 C ATOM 266 O PHE A 104 28.358 2.562 -3.326 1.00 0.00 O ATOM 267 CB PHE A 104 25.970 3.344 -4.529 1.00 0.00 C ATOM 268 CG PHE A 104 24.698 3.944 -5.086 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.477 3.624 -4.545 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.735 4.852 -6.136 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.318 4.180 -5.029 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.569 5.417 -6.622 1.00 0.00 C ATOM 273 CZ PHE A 104 22.355 5.073 -6.062 1.00 0.00 C ATOM 0 H PHE A 104 26.631 5.842 -4.055 1.00 0.00 H new ATOM 0 HA PHE A 104 25.680 3.568 -2.421 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.780 3.495 -5.243 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.840 2.267 -4.418 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.427 2.923 -3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.683 5.120 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.370 3.909 -4.589 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.609 6.125 -7.437 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.440 5.507 -6.438 1.00 0.00 H new ATOM 283 N GLU A 105 28.304 4.199 -1.765 1.00 0.00 N ATOM 284 CA GLU A 105 29.621 3.925 -1.173 1.00 0.00 C ATOM 285 C GLU A 105 29.555 2.803 -0.122 1.00 0.00 C ATOM 286 O GLU A 105 28.510 2.265 0.155 1.00 0.00 O ATOM 287 CB GLU A 105 30.191 5.182 -0.516 1.00 0.00 C ATOM 288 CG GLU A 105 29.351 5.716 0.637 1.00 0.00 C ATOM 289 CD GLU A 105 30.050 6.813 1.402 1.00 0.00 C ATOM 290 OE1 GLU A 105 30.013 7.982 0.987 1.00 0.00 O ATOM 291 OE2 GLU A 105 30.657 6.515 2.443 1.00 0.00 O ATOM 0 H GLU A 105 27.823 4.986 -1.329 1.00 0.00 H new ATOM 0 HA GLU A 105 30.270 3.604 -1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 105 31.195 4.965 -0.150 1.00 0.00 H new ATOM 0 HB3 GLU A 105 30.289 5.961 -1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.405 6.094 0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.112 4.899 1.317 1.00 0.00 H new ATOM 298 N TYR A 106 30.669 2.483 0.472 1.00 0.00 N ATOM 299 CA TYR A 106 30.700 1.453 1.493 1.00 0.00 C ATOM 300 C TYR A 106 30.132 1.942 2.799 1.00 0.00 C ATOM 301 O TYR A 106 30.451 3.045 3.264 1.00 0.00 O ATOM 302 CB TYR A 106 32.099 0.892 1.713 1.00 0.00 C ATOM 303 CG TYR A 106 32.542 -0.077 0.660 1.00 0.00 C ATOM 304 CD1 TYR A 106 32.071 -1.375 0.666 1.00 0.00 C ATOM 305 CD2 TYR A 106 33.433 0.288 -0.331 1.00 0.00 C ATOM 306 CE1 TYR A 106 32.470 -2.278 -0.287 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.839 -0.611 -1.288 1.00 0.00 C ATOM 308 CZ TYR A 106 33.353 -1.892 -1.262 1.00 0.00 C ATOM 309 OH TYR A 106 33.756 -2.789 -2.216 1.00 0.00 O ATOM 0 H TYR A 106 31.571 2.915 0.273 1.00 0.00 H new ATOM 0 HA TYR A 106 30.070 0.645 1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.808 1.719 1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 106 32.132 0.397 2.684 1.00 0.00 H new ATOM 0 HD1 TYR A 106 31.377 -1.685 1.433 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.817 1.297 -0.354 1.00 0.00 H new ATOM 0 HE1 TYR A 106 32.090 -3.289 -0.269 1.00 0.00 H new ATOM 0 HE2 TYR A 106 34.537 -0.310 -2.056 1.00 0.00 H new ATOM 0 HH TYR A 106 34.382 -2.353 -2.832 1.00 0.00 H new ATOM 319 N GLY A 107 29.274 1.144 3.378 1.00 0.00 N ATOM 320 CA GLY A 107 28.699 1.470 4.652 1.00 0.00 C ATOM 321 C GLY A 107 27.394 2.206 4.532 1.00 0.00 C ATOM 322 O GLY A 107 26.821 2.624 5.538 1.00 0.00 O ATOM 0 H GLY A 107 28.958 0.258 2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.543 0.553 5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.404 2.079 5.218 1.00 0.00 H new ATOM 326 N VAL A 108 26.916 2.384 3.327 1.00 0.00 N ATOM 327 CA VAL A 108 25.676 3.075 3.144 1.00 0.00 C ATOM 328 C VAL A 108 24.535 2.071 3.170 1.00 0.00 C ATOM 329 O VAL A 108 24.689 0.920 2.742 1.00 0.00 O ATOM 330 CB VAL A 108 25.652 3.931 1.838 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.809 3.077 0.620 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.389 4.762 1.723 1.00 0.00 C ATOM 0 H VAL A 108 27.365 2.062 2.469 1.00 0.00 H new ATOM 0 HA VAL A 108 25.557 3.782 3.965 1.00 0.00 H new ATOM 0 HB VAL A 108 26.501 4.611 1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.788 3.706 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.760 2.547 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.993 2.355 0.574 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.417 5.340 0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.520 4.104 1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.321 5.440 2.574 1.00 0.00 H new ATOM 342 N LYS A 109 23.444 2.483 3.731 1.00 0.00 N ATOM 343 CA LYS A 109 22.273 1.677 3.809 1.00 0.00 C ATOM 344 C LYS A 109 21.246 2.229 2.852 1.00 0.00 C ATOM 345 O LYS A 109 20.855 3.408 2.954 1.00 0.00 O ATOM 346 CB LYS A 109 21.733 1.711 5.227 1.00 0.00 C ATOM 347 CG LYS A 109 22.723 1.220 6.269 1.00 0.00 C ATOM 348 CD LYS A 109 22.278 1.594 7.669 1.00 0.00 C ATOM 349 CE LYS A 109 20.973 0.928 8.056 1.00 0.00 C ATOM 350 NZ LYS A 109 20.533 1.325 9.409 1.00 0.00 N ATOM 0 H LYS A 109 23.342 3.405 4.155 1.00 0.00 H new ATOM 0 HA LYS A 109 22.504 0.645 3.544 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.439 2.732 5.470 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.832 1.100 5.278 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.826 0.137 6.195 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.706 1.648 6.071 1.00 0.00 H new ATOM 0 HD2 LYS A 109 23.053 1.311 8.382 1.00 0.00 H new ATOM 0 HD3 LYS A 109 22.164 2.676 7.735 1.00 0.00 H new ATOM 0 HE2 LYS A 109 20.202 1.191 7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 109 21.092 -0.155 8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.637 0.848 9.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.257 1.051 10.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.395 2.355 9.441 1.00 0.00 H new ATOM 364 N ALA A 110 20.859 1.423 1.911 1.00 0.00 N ATOM 365 CA ALA A 110 19.855 1.785 0.950 1.00 0.00 C ATOM 366 C ALA A 110 18.500 1.469 1.521 1.00 0.00 C ATOM 367 O ALA A 110 18.048 0.343 1.439 1.00 0.00 O ATOM 368 CB ALA A 110 20.067 1.032 -0.358 1.00 0.00 C ATOM 0 H ALA A 110 21.234 0.483 1.785 1.00 0.00 H new ATOM 0 HA ALA A 110 19.925 2.852 0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 110 19.296 1.320 -1.073 1.00 0.00 H new ATOM 0 HB2 ALA A 110 21.048 1.277 -0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 110 20.008 -0.041 -0.174 1.00 0.00 H new ATOM 374 N VAL A 111 17.899 2.437 2.142 1.00 0.00 N ATOM 375 CA VAL A 111 16.645 2.298 2.769 1.00 0.00 C ATOM 376 C VAL A 111 15.548 2.514 1.745 1.00 0.00 C ATOM 377 O VAL A 111 15.405 3.600 1.186 1.00 0.00 O ATOM 378 CB VAL A 111 16.517 3.320 3.918 1.00 0.00 C ATOM 379 CG1 VAL A 111 15.134 3.308 4.472 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.520 3.021 5.021 1.00 0.00 C ATOM 0 H VAL A 111 18.293 3.375 2.222 1.00 0.00 H new ATOM 0 HA VAL A 111 16.552 1.295 3.186 1.00 0.00 H new ATOM 0 HB VAL A 111 16.729 4.310 3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 111 15.060 4.034 5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.425 3.567 3.686 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.904 2.314 4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.411 3.754 5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.338 2.022 5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.531 3.072 4.617 1.00 0.00 H new ATOM 390 N TYR A 112 14.827 1.487 1.481 1.00 0.00 N ATOM 391 CA TYR A 112 13.743 1.526 0.553 1.00 0.00 C ATOM 392 C TYR A 112 12.471 1.957 1.233 1.00 0.00 C ATOM 393 O TYR A 112 12.146 1.490 2.328 1.00 0.00 O ATOM 394 CB TYR A 112 13.573 0.177 -0.128 1.00 0.00 C ATOM 395 CG TYR A 112 14.592 -0.091 -1.208 1.00 0.00 C ATOM 396 CD1 TYR A 112 15.909 -0.393 -0.902 1.00 0.00 C ATOM 397 CD2 TYR A 112 14.233 -0.011 -2.542 1.00 0.00 C ATOM 398 CE1 TYR A 112 16.833 -0.611 -1.896 1.00 0.00 C ATOM 399 CE2 TYR A 112 15.152 -0.224 -3.541 1.00 0.00 C ATOM 400 CZ TYR A 112 16.448 -0.522 -3.213 1.00 0.00 C ATOM 401 OH TYR A 112 17.364 -0.722 -4.197 1.00 0.00 O ATOM 0 H TYR A 112 14.972 0.573 1.910 1.00 0.00 H new ATOM 0 HA TYR A 112 13.975 2.264 -0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 112 13.638 -0.610 0.623 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.574 0.122 -0.562 1.00 0.00 H new ATOM 0 HD1 TYR A 112 16.214 -0.458 0.132 1.00 0.00 H new ATOM 0 HD2 TYR A 112 13.211 0.223 -2.803 1.00 0.00 H new ATOM 0 HE1 TYR A 112 17.855 -0.851 -1.644 1.00 0.00 H new ATOM 0 HE2 TYR A 112 14.855 -0.157 -4.577 1.00 0.00 H new ATOM 0 HH TYR A 112 17.634 -1.664 -4.206 1.00 0.00 H new ATOM 411 N THR A 113 11.773 2.844 0.597 1.00 0.00 N ATOM 412 CA THR A 113 10.560 3.360 1.113 1.00 0.00 C ATOM 413 C THR A 113 9.500 3.316 0.011 1.00 0.00 C ATOM 414 O THR A 113 9.728 3.730 -1.130 1.00 0.00 O ATOM 415 CB THR A 113 10.751 4.785 1.732 1.00 0.00 C ATOM 416 OG1 THR A 113 9.514 5.293 2.251 1.00 0.00 O ATOM 417 CG2 THR A 113 11.354 5.771 0.736 1.00 0.00 C ATOM 0 H THR A 113 12.040 3.231 -0.308 1.00 0.00 H new ATOM 0 HA THR A 113 10.217 2.739 1.941 1.00 0.00 H new ATOM 0 HB THR A 113 11.457 4.677 2.555 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.661 6.183 2.633 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.467 6.745 1.212 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.330 5.410 0.412 1.00 0.00 H new ATOM 0 HG23 THR A 113 10.696 5.863 -0.128 1.00 0.00 H new ATOM 425 N CYS A 114 8.385 2.784 0.337 1.00 0.00 N ATOM 426 CA CYS A 114 7.349 2.538 -0.614 1.00 0.00 C ATOM 427 C CYS A 114 6.530 3.801 -0.856 1.00 0.00 C ATOM 428 O CYS A 114 6.468 4.689 0.009 1.00 0.00 O ATOM 429 CB CYS A 114 6.489 1.427 -0.061 1.00 0.00 C ATOM 430 SG CYS A 114 7.488 0.048 0.622 1.00 0.00 S ATOM 0 H CYS A 114 8.153 2.498 1.288 1.00 0.00 H new ATOM 0 HA CYS A 114 7.769 2.246 -1.577 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.842 1.826 0.720 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.839 1.047 -0.849 1.00 0.00 H new ATOM 435 N ASN A 115 5.913 3.898 -2.027 1.00 0.00 N ATOM 436 CA ASN A 115 5.090 5.060 -2.363 1.00 0.00 C ATOM 437 C ASN A 115 3.802 5.072 -1.574 1.00 0.00 C ATOM 438 O ASN A 115 3.537 4.142 -0.813 1.00 0.00 O ATOM 439 CB ASN A 115 4.820 5.172 -3.870 1.00 0.00 C ATOM 440 CG ASN A 115 6.000 5.699 -4.656 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.848 6.408 -4.129 1.00 0.00 O ATOM 442 ND2 ASN A 115 6.044 5.389 -5.924 1.00 0.00 N ATOM 0 H ASN A 115 5.965 3.190 -2.760 1.00 0.00 H new ATOM 0 HA ASN A 115 5.666 5.941 -2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.546 4.190 -4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.964 5.828 -4.030 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.802 5.740 -6.509 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.320 4.796 -6.329 1.00 0.00 H new ATOM 449 N GLU A 116 3.011 6.118 -1.766 1.00 0.00 N ATOM 450 CA GLU A 116 1.782 6.358 -1.013 1.00 0.00 C ATOM 451 C GLU A 116 0.852 5.146 -1.033 1.00 0.00 C ATOM 452 O GLU A 116 0.487 4.611 0.018 1.00 0.00 O ATOM 453 CB GLU A 116 1.079 7.592 -1.577 1.00 0.00 C ATOM 454 CG GLU A 116 -0.158 8.018 -0.818 1.00 0.00 C ATOM 455 CD GLU A 116 -0.803 9.256 -1.390 1.00 0.00 C ATOM 456 OE1 GLU A 116 -0.096 10.247 -1.657 1.00 0.00 O ATOM 457 OE2 GLU A 116 -2.034 9.283 -1.539 1.00 0.00 O ATOM 0 H GLU A 116 3.206 6.838 -2.461 1.00 0.00 H new ATOM 0 HA GLU A 116 2.047 6.532 0.030 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.785 8.422 -1.588 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.803 7.394 -2.613 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -0.881 7.202 -0.825 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.106 8.201 0.224 1.00 0.00 H new ATOM 464 N GLY A 117 0.528 4.681 -2.212 1.00 0.00 N ATOM 465 CA GLY A 117 -0.361 3.549 -2.342 1.00 0.00 C ATOM 466 C GLY A 117 0.355 2.209 -2.233 1.00 0.00 C ATOM 467 O GLY A 117 -0.030 1.236 -2.887 1.00 0.00 O ATOM 0 H GLY A 117 0.864 5.065 -3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.129 3.607 -1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.871 3.604 -3.304 1.00 0.00 H new ATOM 471 N TYR A 118 1.373 2.150 -1.407 1.00 0.00 N ATOM 472 CA TYR A 118 2.171 0.967 -1.198 1.00 0.00 C ATOM 473 C TYR A 118 2.634 0.950 0.236 1.00 0.00 C ATOM 474 O TYR A 118 2.690 1.990 0.886 1.00 0.00 O ATOM 475 CB TYR A 118 3.398 0.926 -2.143 1.00 0.00 C ATOM 476 CG TYR A 118 3.069 0.726 -3.609 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.830 1.804 -4.454 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.992 -0.548 -4.145 1.00 0.00 C ATOM 479 CE1 TYR A 118 2.524 1.612 -5.783 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.687 -0.747 -5.473 1.00 0.00 C ATOM 481 CZ TYR A 118 2.454 0.332 -6.286 1.00 0.00 C ATOM 482 OH TYR A 118 2.145 0.130 -7.614 1.00 0.00 O ATOM 0 H TYR A 118 1.677 2.946 -0.847 1.00 0.00 H new ATOM 0 HA TYR A 118 1.560 0.091 -1.418 1.00 0.00 H new ATOM 0 HB2 TYR A 118 3.953 1.858 -2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 118 4.059 0.121 -1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.885 2.809 -4.062 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.175 -1.402 -3.510 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.340 2.460 -6.426 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.632 -1.749 -5.872 1.00 0.00 H new ATOM 0 HH TYR A 118 2.138 -0.831 -7.806 1.00 0.00 H new ATOM 492 N GLN A 119 2.937 -0.202 0.720 1.00 0.00 N ATOM 493 CA GLN A 119 3.426 -0.372 2.056 1.00 0.00 C ATOM 494 C GLN A 119 4.603 -1.290 1.987 1.00 0.00 C ATOM 495 O GLN A 119 4.843 -1.901 0.949 1.00 0.00 O ATOM 496 CB GLN A 119 2.376 -1.001 2.967 1.00 0.00 C ATOM 497 CG GLN A 119 1.879 -2.368 2.481 1.00 0.00 C ATOM 498 CD GLN A 119 1.365 -3.265 3.591 1.00 0.00 C ATOM 499 OE1 GLN A 119 1.999 -3.218 4.741 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 0.436 -4.056 3.386 1.00 0.00 N flip ATOM 0 H GLN A 119 2.853 -1.073 0.195 1.00 0.00 H new ATOM 0 HA GLN A 119 3.686 0.604 2.466 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.794 -1.111 3.967 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.526 -0.323 3.050 1.00 0.00 H new ATOM 0 HG2 GLN A 119 1.083 -2.216 1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.692 -2.876 1.964 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -0.035 -4.066 2.481 1.00 0.00 H new ATOM 0 HE22 GLN A 119 0.141 -4.698 4.122 1.00 0.00 H new ATOM 509 N LEU A 120 5.323 -1.409 3.039 1.00 0.00 N ATOM 510 CA LEU A 120 6.422 -2.308 3.038 1.00 0.00 C ATOM 511 C LEU A 120 5.961 -3.648 3.555 1.00 0.00 C ATOM 512 O LEU A 120 5.126 -3.723 4.468 1.00 0.00 O ATOM 513 CB LEU A 120 7.535 -1.812 3.917 1.00 0.00 C ATOM 514 CG LEU A 120 8.850 -2.557 3.748 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.561 -2.154 2.470 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.726 -2.358 4.917 1.00 0.00 C ATOM 0 H LEU A 120 5.175 -0.899 3.910 1.00 0.00 H new ATOM 0 HA LEU A 120 6.795 -2.390 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.701 -0.755 3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.220 -1.887 4.958 1.00 0.00 H new ATOM 0 HG LEU A 120 8.614 -3.619 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.496 -2.707 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 120 8.926 -2.380 1.614 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.772 -1.085 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.659 -2.902 4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.940 -1.296 5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.228 -2.729 5.813 1.00 0.00 H new ATOM 528 N LEU A 121 6.476 -4.682 2.986 1.00 0.00 N ATOM 529 CA LEU A 121 6.185 -6.001 3.405 1.00 0.00 C ATOM 530 C LEU A 121 7.510 -6.674 3.713 1.00 0.00 C ATOM 531 O LEU A 121 8.394 -6.758 2.850 1.00 0.00 O ATOM 532 CB LEU A 121 5.452 -6.747 2.296 1.00 0.00 C ATOM 533 CG LEU A 121 4.282 -7.639 2.729 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.698 -8.697 3.731 1.00 0.00 C ATOM 535 CD2 LEU A 121 3.131 -6.794 3.258 1.00 0.00 C ATOM 0 H LEU A 121 7.124 -4.629 2.200 1.00 0.00 H new ATOM 0 HA LEU A 121 5.543 -6.001 4.286 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.076 -6.014 1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 121 6.175 -7.366 1.766 1.00 0.00 H new ATOM 0 HG LEU A 121 3.939 -8.174 1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.832 -9.300 4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 121 5.461 -9.337 3.289 1.00 0.00 H new ATOM 0 HD13 LEU A 121 5.100 -8.216 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.311 -7.445 3.560 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.470 -6.215 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.788 -6.117 2.476 1.00 0.00 H new ATOM 547 N GLY A 122 7.643 -7.139 4.905 1.00 0.00 N ATOM 548 CA GLY A 122 8.884 -7.734 5.334 1.00 0.00 C ATOM 549 C GLY A 122 9.510 -6.961 6.479 1.00 0.00 C ATOM 550 O GLY A 122 9.057 -5.854 6.818 1.00 0.00 O ATOM 0 H GLY A 122 6.909 -7.124 5.613 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.706 -8.764 5.644 1.00 0.00 H new ATOM 0 HA3 GLY A 122 9.580 -7.770 4.496 1.00 0.00 H new ATOM 554 N GLU A 123 10.553 -7.518 7.053 1.00 0.00 N ATOM 555 CA GLU A 123 11.207 -6.938 8.210 1.00 0.00 C ATOM 556 C GLU A 123 12.403 -6.106 7.764 1.00 0.00 C ATOM 557 O GLU A 123 12.823 -5.162 8.447 1.00 0.00 O ATOM 558 CB GLU A 123 11.672 -8.052 9.147 1.00 0.00 C ATOM 559 CG GLU A 123 10.591 -9.079 9.447 1.00 0.00 C ATOM 560 CD GLU A 123 11.033 -10.146 10.408 1.00 0.00 C ATOM 561 OE1 GLU A 123 11.905 -10.969 10.053 1.00 0.00 O ATOM 562 OE2 GLU A 123 10.511 -10.187 11.537 1.00 0.00 O ATOM 0 H GLU A 123 10.975 -8.389 6.731 1.00 0.00 H new ATOM 0 HA GLU A 123 10.502 -6.295 8.737 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.529 -8.557 8.702 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.013 -7.610 10.083 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.719 -8.569 9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.276 -9.548 8.515 1.00 0.00 H new ATOM 569 N ILE A 124 12.940 -6.458 6.621 1.00 0.00 N ATOM 570 CA ILE A 124 14.074 -5.772 6.050 1.00 0.00 C ATOM 571 C ILE A 124 13.542 -4.659 5.168 1.00 0.00 C ATOM 572 O ILE A 124 12.558 -4.856 4.468 1.00 0.00 O ATOM 573 CB ILE A 124 14.938 -6.752 5.191 1.00 0.00 C ATOM 574 CG1 ILE A 124 15.422 -7.949 6.033 1.00 0.00 C ATOM 575 CG2 ILE A 124 16.127 -6.041 4.545 1.00 0.00 C ATOM 576 CD1 ILE A 124 16.302 -7.579 7.204 1.00 0.00 C ATOM 0 H ILE A 124 12.599 -7.236 6.056 1.00 0.00 H new ATOM 0 HA ILE A 124 14.705 -5.374 6.845 1.00 0.00 H new ATOM 0 HB ILE A 124 14.298 -7.126 4.392 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.552 -8.490 6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.970 -8.634 5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.703 -6.756 3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.765 -5.244 3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.762 -5.615 5.322 1.00 0.00 H new ATOM 0 HD11 ILE A 124 16.595 -8.482 7.739 1.00 0.00 H new ATOM 0 HD12 ILE A 124 17.193 -7.067 6.842 1.00 0.00 H new ATOM 0 HD13 ILE A 124 15.754 -6.920 7.877 1.00 0.00 H new ATOM 588 N ASN A 125 14.143 -3.494 5.234 1.00 0.00 N ATOM 589 CA ASN A 125 13.711 -2.375 4.422 1.00 0.00 C ATOM 590 C ASN A 125 14.895 -1.671 3.816 1.00 0.00 C ATOM 591 O ASN A 125 14.750 -0.630 3.191 1.00 0.00 O ATOM 592 CB ASN A 125 12.936 -1.347 5.239 1.00 0.00 C ATOM 593 CG ASN A 125 13.776 -0.665 6.303 1.00 0.00 C ATOM 594 OD1 ASN A 125 14.594 -1.293 6.987 1.00 0.00 O ATOM 595 ND2 ASN A 125 13.648 0.606 6.387 1.00 0.00 N ATOM 0 H ASN A 125 14.936 -3.294 5.844 1.00 0.00 H new ATOM 0 HA ASN A 125 13.066 -2.788 3.646 1.00 0.00 H new ATOM 0 HB2 ASN A 125 12.530 -0.591 4.567 1.00 0.00 H new ATOM 0 HB3 ASN A 125 12.088 -1.838 5.716 1.00 0.00 H new ATOM 0 HD21 ASN A 125 14.232 1.136 7.034 1.00 0.00 H new ATOM 0 HD22 ASN A 125 12.962 1.089 5.807 1.00 0.00 H new ATOM 602 N TYR A 126 16.054 -2.230 3.959 1.00 0.00 N ATOM 603 CA TYR A 126 17.231 -1.545 3.528 1.00 0.00 C ATOM 604 C TYR A 126 18.219 -2.543 3.025 1.00 0.00 C ATOM 605 O TYR A 126 18.005 -3.733 3.165 1.00 0.00 O ATOM 606 CB TYR A 126 17.856 -0.753 4.705 1.00 0.00 C ATOM 607 CG TYR A 126 18.384 -1.644 5.824 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.520 -2.230 6.732 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.744 -1.915 5.949 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.977 -3.056 7.723 1.00 0.00 C ATOM 611 CE2 TYR A 126 20.211 -2.743 6.949 1.00 0.00 C ATOM 612 CZ TYR A 126 19.319 -3.311 7.831 1.00 0.00 C ATOM 613 OH TYR A 126 19.770 -4.148 8.821 1.00 0.00 O ATOM 0 H TYR A 126 16.211 -3.151 4.367 1.00 0.00 H new ATOM 0 HA TYR A 126 16.966 -0.846 2.735 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.672 -0.137 4.326 1.00 0.00 H new ATOM 0 HB3 TYR A 126 17.108 -0.074 5.114 1.00 0.00 H new ATOM 0 HD1 TYR A 126 16.461 -2.031 6.657 1.00 0.00 H new ATOM 0 HD2 TYR A 126 20.442 -1.472 5.254 1.00 0.00 H new ATOM 0 HE1 TYR A 126 17.282 -3.505 8.417 1.00 0.00 H new ATOM 0 HE2 TYR A 126 21.268 -2.944 7.039 1.00 0.00 H new ATOM 0 HH TYR A 126 20.745 -4.227 8.763 1.00 0.00 H new ATOM 623 N ARG A 127 19.270 -2.060 2.438 1.00 0.00 N ATOM 624 CA ARG A 127 20.374 -2.886 2.028 1.00 0.00 C ATOM 625 C ARG A 127 21.614 -2.249 2.577 1.00 0.00 C ATOM 626 O ARG A 127 21.864 -1.085 2.288 1.00 0.00 O ATOM 627 CB ARG A 127 20.490 -2.970 0.498 1.00 0.00 C ATOM 628 CG ARG A 127 19.207 -3.336 -0.229 1.00 0.00 C ATOM 629 CD ARG A 127 19.437 -3.556 -1.723 1.00 0.00 C ATOM 630 NE ARG A 127 20.265 -4.742 -1.960 1.00 0.00 N ATOM 631 CZ ARG A 127 20.334 -5.474 -3.094 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.793 -5.056 -4.214 1.00 0.00 N ATOM 633 NH2 ARG A 127 20.974 -6.633 -3.084 1.00 0.00 N ATOM 0 H ARG A 127 19.391 -1.070 2.225 1.00 0.00 H new ATOM 0 HA ARG A 127 20.228 -3.901 2.398 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.840 -2.008 0.123 1.00 0.00 H new ATOM 0 HB3 ARG A 127 21.253 -3.706 0.247 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.787 -4.241 0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 127 18.472 -2.543 -0.088 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.478 -3.671 -2.229 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.921 -2.679 -2.153 1.00 0.00 H new ATOM 0 HE ARG A 127 20.853 -5.048 -1.185 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.307 -4.160 -4.242 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.859 -5.627 -5.057 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.410 -6.967 -2.225 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.031 -7.192 -3.936 1.00 0.00 H new ATOM 647 N GLU A 128 22.350 -2.937 3.406 1.00 0.00 N ATOM 648 CA GLU A 128 23.586 -2.356 3.908 1.00 0.00 C ATOM 649 C GLU A 128 24.731 -2.733 2.986 1.00 0.00 C ATOM 650 O GLU A 128 24.876 -3.889 2.626 1.00 0.00 O ATOM 651 CB GLU A 128 23.882 -2.807 5.349 1.00 0.00 C ATOM 652 CG GLU A 128 25.079 -2.094 5.977 1.00 0.00 C ATOM 653 CD GLU A 128 25.401 -2.578 7.373 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.628 -2.295 8.320 1.00 0.00 O ATOM 655 OE2 GLU A 128 26.461 -3.220 7.565 1.00 0.00 O ATOM 0 H GLU A 128 22.134 -3.874 3.746 1.00 0.00 H new ATOM 0 HA GLU A 128 23.474 -1.272 3.926 1.00 0.00 H new ATOM 0 HB2 GLU A 128 23.000 -2.631 5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 128 24.065 -3.881 5.355 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.952 -2.236 5.341 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.879 -1.023 6.009 1.00 0.00 H new ATOM 662 N CYS A 129 25.495 -1.774 2.541 1.00 0.00 N ATOM 663 CA CYS A 129 26.647 -2.115 1.745 1.00 0.00 C ATOM 664 C CYS A 129 27.822 -2.450 2.630 1.00 0.00 C ATOM 665 O CYS A 129 28.358 -1.584 3.342 1.00 0.00 O ATOM 666 CB CYS A 129 27.066 -1.041 0.754 1.00 0.00 C ATOM 667 SG CYS A 129 28.459 -1.622 -0.282 1.00 0.00 S ATOM 0 H CYS A 129 25.351 -0.778 2.707 1.00 0.00 H new ATOM 0 HA CYS A 129 26.340 -2.982 1.160 1.00 0.00 H new ATOM 0 HB2 CYS A 129 26.221 -0.776 0.119 1.00 0.00 H new ATOM 0 HB3 CYS A 129 27.358 -0.138 1.291 1.00 0.00 H new ATOM 672 N ASP A 130 28.211 -3.686 2.592 1.00 0.00 N ATOM 673 CA ASP A 130 29.346 -4.179 3.337 1.00 0.00 C ATOM 674 C ASP A 130 30.479 -4.336 2.341 1.00 0.00 C ATOM 675 O ASP A 130 30.313 -3.975 1.188 1.00 0.00 O ATOM 676 CB ASP A 130 28.995 -5.520 3.967 1.00 0.00 C ATOM 677 CG ASP A 130 29.832 -5.878 5.166 1.00 0.00 C ATOM 678 OD1 ASP A 130 30.942 -6.384 4.995 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.357 -5.697 6.314 1.00 0.00 O ATOM 0 H ASP A 130 27.745 -4.401 2.034 1.00 0.00 H new ATOM 0 HA ASP A 130 29.631 -3.499 4.140 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.946 -5.506 4.262 1.00 0.00 H new ATOM 0 HB3 ASP A 130 29.105 -6.302 3.215 1.00 0.00 H new ATOM 684 N THR A 131 31.575 -4.915 2.746 1.00 0.00 N ATOM 685 CA THR A 131 32.762 -5.017 1.910 1.00 0.00 C ATOM 686 C THR A 131 32.525 -5.884 0.647 1.00 0.00 C ATOM 687 O THR A 131 33.185 -5.697 -0.379 1.00 0.00 O ATOM 688 CB THR A 131 33.964 -5.544 2.733 1.00 0.00 C ATOM 689 OG1 THR A 131 35.170 -5.554 1.949 1.00 0.00 O ATOM 690 CG2 THR A 131 33.693 -6.933 3.264 1.00 0.00 C ATOM 0 H THR A 131 31.681 -5.335 3.669 1.00 0.00 H new ATOM 0 HA THR A 131 32.995 -4.012 1.558 1.00 0.00 H new ATOM 0 HB THR A 131 34.100 -4.864 3.574 1.00 0.00 H new ATOM 0 HG1 THR A 131 35.912 -5.890 2.494 1.00 0.00 H new ATOM 0 HG21 THR A 131 34.553 -7.278 3.838 1.00 0.00 H new ATOM 0 HG22 THR A 131 32.813 -6.911 3.907 1.00 0.00 H new ATOM 0 HG23 THR A 131 33.517 -7.613 2.431 1.00 0.00 H new ATOM 698 N ASP A 132 31.578 -6.798 0.722 1.00 0.00 N ATOM 699 CA ASP A 132 31.240 -7.652 -0.412 1.00 0.00 C ATOM 700 C ASP A 132 30.243 -6.963 -1.345 1.00 0.00 C ATOM 701 O ASP A 132 30.188 -7.249 -2.539 1.00 0.00 O ATOM 702 CB ASP A 132 30.676 -8.982 0.093 1.00 0.00 C ATOM 703 CG ASP A 132 30.153 -9.881 -1.004 1.00 0.00 C ATOM 704 OD1 ASP A 132 30.966 -10.592 -1.660 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.920 -9.942 -1.194 1.00 0.00 O ATOM 0 H ASP A 132 31.023 -6.973 1.560 1.00 0.00 H new ATOM 0 HA ASP A 132 32.148 -7.844 -0.984 1.00 0.00 H new ATOM 0 HB2 ASP A 132 31.455 -9.511 0.642 1.00 0.00 H new ATOM 0 HB3 ASP A 132 29.870 -8.779 0.798 1.00 0.00 H new ATOM 710 N GLY A 133 29.504 -6.031 -0.806 1.00 0.00 N ATOM 711 CA GLY A 133 28.497 -5.340 -1.560 1.00 0.00 C ATOM 712 C GLY A 133 27.257 -5.172 -0.732 1.00 0.00 C ATOM 713 O GLY A 133 27.329 -5.224 0.501 1.00 0.00 O ATOM 0 H GLY A 133 29.584 -5.731 0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.870 -4.365 -1.872 1.00 0.00 H new ATOM 0 HA3 GLY A 133 28.265 -5.897 -2.468 1.00 0.00 H new ATOM 717 N TRP A 134 26.132 -4.977 -1.378 1.00 0.00 N ATOM 718 CA TRP A 134 24.861 -4.834 -0.686 1.00 0.00 C ATOM 719 C TRP A 134 24.463 -6.174 -0.047 1.00 0.00 C ATOM 720 O TRP A 134 24.198 -7.152 -0.755 1.00 0.00 O ATOM 721 CB TRP A 134 23.768 -4.350 -1.657 1.00 0.00 C ATOM 722 CG TRP A 134 24.040 -3.001 -2.294 1.00 0.00 C ATOM 723 CD1 TRP A 134 24.481 -2.756 -3.566 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.884 -1.716 -1.683 1.00 0.00 C ATOM 725 NE1 TRP A 134 24.587 -1.408 -3.776 1.00 0.00 N ATOM 726 CE2 TRP A 134 24.235 -0.751 -2.642 1.00 0.00 C ATOM 727 CE3 TRP A 134 23.481 -1.286 -0.429 1.00 0.00 C ATOM 728 CZ2 TRP A 134 24.193 0.604 -2.383 1.00 0.00 C ATOM 729 CZ3 TRP A 134 23.441 0.066 -0.176 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.793 0.993 -1.151 1.00 0.00 C ATOM 0 H TRP A 134 26.065 -4.912 -2.394 1.00 0.00 H new ATOM 0 HA TRP A 134 24.969 -4.087 0.100 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.648 -5.092 -2.446 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.821 -4.299 -1.120 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.712 -3.516 -4.298 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.884 -0.967 -4.647 1.00 0.00 H new ATOM 0 HE3 TRP A 134 23.204 -1.998 0.335 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 24.469 1.327 -3.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 23.130 0.414 0.798 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.746 2.047 -0.919 1.00 0.00 H new ATOM 741 N THR A 135 24.450 -6.219 1.281 1.00 0.00 N ATOM 742 CA THR A 135 24.158 -7.431 2.031 1.00 0.00 C ATOM 743 C THR A 135 22.739 -7.903 1.797 1.00 0.00 C ATOM 744 O THR A 135 22.505 -8.972 1.208 1.00 0.00 O ATOM 745 CB THR A 135 24.394 -7.220 3.546 1.00 0.00 C ATOM 746 OG1 THR A 135 23.654 -6.070 4.018 1.00 0.00 O ATOM 747 CG2 THR A 135 25.858 -7.008 3.822 1.00 0.00 C ATOM 0 H THR A 135 24.643 -5.409 1.869 1.00 0.00 H new ATOM 0 HA THR A 135 24.841 -8.200 1.670 1.00 0.00 H new ATOM 0 HB THR A 135 24.049 -8.112 4.069 1.00 0.00 H new ATOM 0 HG1 THR A 135 24.073 -5.251 3.682 1.00 0.00 H new ATOM 0 HG21 THR A 135 26.009 -6.861 4.891 1.00 0.00 H new ATOM 0 HG22 THR A 135 26.421 -7.882 3.493 1.00 0.00 H new ATOM 0 HG23 THR A 135 26.206 -6.128 3.282 1.00 0.00 H new ATOM 755 N ASN A 136 21.807 -7.100 2.236 1.00 0.00 N ATOM 756 CA ASN A 136 20.403 -7.390 2.094 1.00 0.00 C ATOM 757 C ASN A 136 20.031 -7.215 0.661 1.00 0.00 C ATOM 758 O ASN A 136 20.799 -6.622 -0.117 1.00 0.00 O ATOM 759 CB ASN A 136 19.541 -6.402 2.869 1.00 0.00 C ATOM 760 CG ASN A 136 20.036 -6.050 4.249 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.800 -5.102 4.428 1.00 0.00 O ATOM 762 ND2 ASN A 136 19.618 -6.787 5.213 1.00 0.00 N ATOM 0 H ASN A 136 22.002 -6.217 2.707 1.00 0.00 H new ATOM 0 HA ASN A 136 20.237 -8.402 2.464 1.00 0.00 H new ATOM 0 HB2 ASN A 136 19.459 -5.484 2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 136 18.536 -6.815 2.957 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.919 -6.596 6.169 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.985 -7.564 5.023 1.00 0.00 H new ATOM 769 N ASP A 137 18.870 -7.669 0.316 1.00 0.00 N ATOM 770 CA ASP A 137 18.367 -7.487 -1.027 1.00 0.00 C ATOM 771 C ASP A 137 17.316 -6.396 -0.964 1.00 0.00 C ATOM 772 O ASP A 137 17.150 -5.742 0.071 1.00 0.00 O ATOM 773 CB ASP A 137 17.758 -8.791 -1.599 1.00 0.00 C ATOM 774 CG ASP A 137 17.581 -8.786 -3.114 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.506 -9.204 -3.837 1.00 0.00 O ATOM 776 OD2 ASP A 137 16.511 -8.381 -3.596 1.00 0.00 O ATOM 0 H ASP A 137 18.241 -8.173 0.942 1.00 0.00 H new ATOM 0 HA ASP A 137 19.185 -7.212 -1.693 1.00 0.00 H new ATOM 0 HB2 ASP A 137 18.397 -9.629 -1.322 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.788 -8.961 -1.132 1.00 0.00 H new ATOM 781 N ILE A 138 16.639 -6.208 -2.027 1.00 0.00 N ATOM 782 CA ILE A 138 15.613 -5.245 -2.163 1.00 0.00 C ATOM 783 C ILE A 138 14.397 -5.728 -1.378 1.00 0.00 C ATOM 784 O ILE A 138 13.906 -6.843 -1.607 1.00 0.00 O ATOM 785 CB ILE A 138 15.261 -5.148 -3.654 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.455 -4.622 -4.464 1.00 0.00 C ATOM 787 CG2 ILE A 138 14.018 -4.282 -3.894 1.00 0.00 C ATOM 788 CD1 ILE A 138 16.214 -4.568 -5.961 1.00 0.00 C ATOM 0 H ILE A 138 16.792 -6.751 -2.877 1.00 0.00 H new ATOM 0 HA ILE A 138 15.926 -4.271 -1.787 1.00 0.00 H new ATOM 0 HB ILE A 138 15.026 -6.156 -3.997 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.707 -3.622 -4.111 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.320 -5.256 -4.269 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.804 -4.240 -4.962 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.166 -4.715 -3.370 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.199 -3.274 -3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.105 -4.186 -6.459 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.993 -5.569 -6.330 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.371 -3.910 -6.170 1.00 0.00 H new ATOM 800 N PRO A 139 13.930 -4.942 -0.409 1.00 0.00 N ATOM 801 CA PRO A 139 12.755 -5.290 0.363 1.00 0.00 C ATOM 802 C PRO A 139 11.503 -5.203 -0.493 1.00 0.00 C ATOM 803 O PRO A 139 11.491 -4.542 -1.550 1.00 0.00 O ATOM 804 CB PRO A 139 12.723 -4.245 1.460 1.00 0.00 C ATOM 805 CG PRO A 139 13.447 -3.087 0.896 1.00 0.00 C ATOM 806 CD PRO A 139 14.509 -3.659 0.015 1.00 0.00 C ATOM 0 HA PRO A 139 12.790 -6.309 0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.699 -3.981 1.726 1.00 0.00 H new ATOM 0 HB3 PRO A 139 13.204 -4.609 2.368 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.774 -2.444 0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 139 13.882 -2.476 1.686 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.721 -3.011 -0.835 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.448 -3.797 0.552 1.00 0.00 H new ATOM 814 N ILE A 140 10.467 -5.840 -0.062 1.00 0.00 N ATOM 815 CA ILE A 140 9.278 -5.883 -0.843 1.00 0.00 C ATOM 816 C ILE A 140 8.311 -4.817 -0.409 1.00 0.00 C ATOM 817 O ILE A 140 7.965 -4.706 0.754 1.00 0.00 O ATOM 818 CB ILE A 140 8.594 -7.280 -0.784 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.529 -8.372 -1.327 1.00 0.00 C ATOM 820 CG2 ILE A 140 7.249 -7.301 -1.525 1.00 0.00 C ATOM 821 CD1 ILE A 140 10.018 -8.150 -2.754 1.00 0.00 C ATOM 0 H ILE A 140 10.419 -6.338 0.827 1.00 0.00 H new ATOM 0 HA ILE A 140 9.570 -5.696 -1.876 1.00 0.00 H new ATOM 0 HB ILE A 140 8.387 -7.488 0.266 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.395 -8.447 -0.670 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.010 -9.329 -1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.811 -8.297 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.573 -6.575 -1.073 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.407 -7.046 -2.573 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.671 -8.972 -3.047 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.163 -8.107 -3.429 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.570 -7.212 -2.808 1.00 0.00 H new ATOM 833 N CYS A 141 7.925 -4.030 -1.330 1.00 0.00 N ATOM 834 CA CYS A 141 6.880 -3.097 -1.116 1.00 0.00 C ATOM 835 C CYS A 141 5.649 -3.708 -1.722 1.00 0.00 C ATOM 836 O CYS A 141 5.631 -4.032 -2.914 1.00 0.00 O ATOM 837 CB CYS A 141 7.147 -1.748 -1.778 1.00 0.00 C ATOM 838 SG CYS A 141 8.429 -0.740 -0.996 1.00 0.00 S ATOM 0 H CYS A 141 8.325 -4.009 -2.268 1.00 0.00 H new ATOM 0 HA CYS A 141 6.780 -2.901 -0.048 1.00 0.00 H new ATOM 0 HB2 CYS A 141 7.428 -1.922 -2.817 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.218 -1.178 -1.790 1.00 0.00 H new ATOM 843 N GLU A 142 4.675 -3.906 -0.928 1.00 0.00 N ATOM 844 CA GLU A 142 3.458 -4.500 -1.348 1.00 0.00 C ATOM 845 C GLU A 142 2.454 -3.381 -1.504 1.00 0.00 C ATOM 846 O GLU A 142 2.537 -2.383 -0.801 1.00 0.00 O ATOM 847 CB GLU A 142 3.033 -5.526 -0.291 1.00 0.00 C ATOM 848 CG GLU A 142 1.760 -6.302 -0.572 1.00 0.00 C ATOM 849 CD GLU A 142 1.772 -7.017 -1.904 1.00 0.00 C ATOM 850 OE1 GLU A 142 2.607 -7.896 -2.125 1.00 0.00 O ATOM 851 OE2 GLU A 142 0.929 -6.703 -2.766 1.00 0.00 O ATOM 0 H GLU A 142 4.695 -3.655 0.061 1.00 0.00 H new ATOM 0 HA GLU A 142 3.547 -5.027 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.846 -6.240 -0.163 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.913 -5.006 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.606 -7.032 0.222 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.912 -5.617 -0.544 1.00 0.00 H new ATOM 858 N VAL A 143 1.571 -3.497 -2.441 1.00 0.00 N ATOM 859 CA VAL A 143 0.573 -2.480 -2.645 1.00 0.00 C ATOM 860 C VAL A 143 -0.402 -2.495 -1.468 1.00 0.00 C ATOM 861 O VAL A 143 -0.774 -3.578 -0.993 1.00 0.00 O ATOM 862 CB VAL A 143 -0.163 -2.675 -4.006 1.00 0.00 C ATOM 863 CG1 VAL A 143 -0.846 -4.028 -4.089 1.00 0.00 C ATOM 864 CG2 VAL A 143 -1.154 -1.552 -4.266 1.00 0.00 C ATOM 0 H VAL A 143 1.514 -4.287 -3.084 1.00 0.00 H new ATOM 0 HA VAL A 143 1.056 -1.504 -2.690 1.00 0.00 H new ATOM 0 HB VAL A 143 0.597 -2.642 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.347 -4.124 -5.052 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.102 -4.818 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.580 -4.115 -3.288 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.650 -1.718 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -1.898 -1.532 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.625 -0.599 -4.292 1.00 0.00 H new ATOM 874 N VAL A 144 -0.769 -1.311 -0.964 1.00 0.00 N ATOM 875 CA VAL A 144 -1.692 -1.230 0.162 1.00 0.00 C ATOM 876 C VAL A 144 -3.011 -1.874 -0.192 1.00 0.00 C ATOM 877 O VAL A 144 -3.595 -1.606 -1.261 1.00 0.00 O ATOM 878 CB VAL A 144 -1.894 0.206 0.734 1.00 0.00 C ATOM 879 CG1 VAL A 144 -0.647 0.692 1.412 1.00 0.00 C ATOM 880 CG2 VAL A 144 -2.288 1.167 -0.339 1.00 0.00 C ATOM 0 H VAL A 144 -0.444 -0.410 -1.315 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.223 -1.787 0.973 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.700 0.153 1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.813 1.696 1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.394 0.021 2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 144 0.173 0.713 0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -2.421 2.159 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.508 1.203 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -3.223 0.841 -0.794 1.00 0.00 H new ATOM 890 N LYS A 145 -3.437 -2.754 0.652 1.00 0.00 N ATOM 891 CA LYS A 145 -4.611 -3.520 0.396 1.00 0.00 C ATOM 892 C LYS A 145 -5.686 -3.133 1.370 1.00 0.00 C ATOM 893 O LYS A 145 -5.409 -2.818 2.532 1.00 0.00 O ATOM 894 CB LYS A 145 -4.335 -5.022 0.527 1.00 0.00 C ATOM 895 CG LYS A 145 -3.159 -5.528 -0.287 1.00 0.00 C ATOM 896 CD LYS A 145 -2.931 -7.013 -0.063 1.00 0.00 C ATOM 897 CE LYS A 145 -1.644 -7.488 -0.718 1.00 0.00 C ATOM 898 NZ LYS A 145 -1.633 -7.265 -2.183 1.00 0.00 N ATOM 0 H LYS A 145 -2.980 -2.963 1.540 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.933 -3.314 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.158 -5.254 1.577 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.229 -5.569 0.226 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.339 -5.341 -1.346 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.260 -4.975 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.892 -7.218 1.007 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.774 -7.576 -0.465 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.799 -6.967 -0.269 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.508 -8.550 -0.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.652 -7.280 -2.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.177 -8.017 -2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -2.062 -6.342 -2.397 1.00 0.00 H new ATOM 912 N CYS A 146 -6.873 -3.174 0.900 1.00 0.00 N ATOM 913 CA CYS A 146 -8.029 -2.834 1.649 1.00 0.00 C ATOM 914 C CYS A 146 -8.880 -4.090 1.706 1.00 0.00 C ATOM 915 O CYS A 146 -8.973 -4.812 0.704 1.00 0.00 O ATOM 916 CB CYS A 146 -8.751 -1.725 0.896 1.00 0.00 C ATOM 917 SG CYS A 146 -7.586 -0.562 0.096 1.00 0.00 S ATOM 0 H CYS A 146 -7.080 -3.457 -0.058 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.804 -2.487 2.658 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.400 -2.165 0.139 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -9.392 -1.177 1.586 1.00 0.00 H new ATOM 922 N LEU A 147 -9.448 -4.378 2.854 1.00 0.00 N ATOM 923 CA LEU A 147 -10.226 -5.593 3.047 1.00 0.00 C ATOM 924 C LEU A 147 -11.463 -5.688 2.163 1.00 0.00 C ATOM 925 O LEU A 147 -12.126 -4.681 1.877 1.00 0.00 O ATOM 926 CB LEU A 147 -10.591 -5.792 4.513 1.00 0.00 C ATOM 927 CG LEU A 147 -9.442 -6.178 5.428 1.00 0.00 C ATOM 928 CD1 LEU A 147 -9.908 -6.223 6.864 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.857 -7.526 5.020 1.00 0.00 C ATOM 0 H LEU A 147 -9.388 -3.784 3.681 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.571 -6.405 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.036 -4.870 4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.358 -6.564 4.577 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.662 -5.423 5.336 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.074 -6.501 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.281 -5.241 7.156 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.706 -6.959 6.965 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.035 -7.783 5.688 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -9.630 -8.292 5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.487 -7.467 3.996 1.00 0.00 H new ATOM 941 N PRO A 148 -11.769 -6.911 1.706 1.00 0.00 N ATOM 942 CA PRO A 148 -12.945 -7.183 0.894 1.00 0.00 C ATOM 943 C PRO A 148 -14.218 -6.952 1.706 1.00 0.00 C ATOM 944 O PRO A 148 -14.412 -7.546 2.773 1.00 0.00 O ATOM 945 CB PRO A 148 -12.798 -8.663 0.505 1.00 0.00 C ATOM 946 CG PRO A 148 -11.856 -9.244 1.506 1.00 0.00 C ATOM 947 CD PRO A 148 -10.969 -8.129 1.957 1.00 0.00 C ATOM 0 HA PRO A 148 -13.019 -6.533 0.022 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.761 -9.173 0.529 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.408 -8.766 -0.508 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.401 -9.670 2.348 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.270 -10.050 1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.710 -8.226 3.011 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.033 -8.113 1.399 1.00 0.00 H new ATOM 955 N VAL A 149 -15.057 -6.086 1.208 1.00 0.00 N ATOM 956 CA VAL A 149 -16.273 -5.702 1.893 1.00 0.00 C ATOM 957 C VAL A 149 -17.322 -6.809 1.755 1.00 0.00 C ATOM 958 O VAL A 149 -17.323 -7.553 0.764 1.00 0.00 O ATOM 959 CB VAL A 149 -16.834 -4.381 1.296 1.00 0.00 C ATOM 960 CG1 VAL A 149 -18.081 -3.902 2.016 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.797 -3.298 1.302 1.00 0.00 C ATOM 0 H VAL A 149 -14.921 -5.621 0.311 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.044 -5.548 2.947 1.00 0.00 H new ATOM 0 HB VAL A 149 -17.110 -4.606 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.432 -2.976 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.859 -4.661 1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.849 -3.724 3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -16.220 -2.387 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.476 -3.107 2.326 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.940 -3.612 0.706 1.00 0.00 H new ATOM 971 N THR A 150 -18.174 -6.938 2.752 1.00 0.00 N ATOM 972 CA THR A 150 -19.255 -7.887 2.712 1.00 0.00 C ATOM 973 C THR A 150 -20.310 -7.475 1.669 1.00 0.00 C ATOM 974 O THR A 150 -20.258 -7.929 0.526 1.00 0.00 O ATOM 975 CB THR A 150 -19.882 -8.055 4.117 1.00 0.00 C ATOM 976 OG1 THR A 150 -20.012 -6.746 4.747 1.00 0.00 O ATOM 977 CG2 THR A 150 -19.025 -8.961 4.993 1.00 0.00 C ATOM 0 H THR A 150 -18.132 -6.386 3.609 1.00 0.00 H new ATOM 0 HA THR A 150 -18.854 -8.854 2.407 1.00 0.00 H new ATOM 0 HB THR A 150 -20.864 -8.515 4.006 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.633 -6.779 5.650 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.488 -9.062 5.974 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.941 -9.943 4.528 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.032 -8.526 5.104 1.00 0.00 H new ATOM 985 N ALA A 151 -21.220 -6.605 2.082 1.00 0.00 N ATOM 986 CA ALA A 151 -22.289 -6.011 1.274 1.00 0.00 C ATOM 987 C ALA A 151 -23.237 -5.386 2.255 1.00 0.00 C ATOM 988 O ALA A 151 -23.152 -5.699 3.453 1.00 0.00 O ATOM 989 CB ALA A 151 -23.054 -7.067 0.449 1.00 0.00 C ATOM 0 H ALA A 151 -21.238 -6.272 3.046 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.868 -5.299 0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.836 -6.578 -0.133 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.363 -7.573 -0.225 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.505 -7.797 1.121 1.00 0.00 H new ATOM 995 N PRO A 152 -24.078 -4.441 1.850 1.00 0.00 N ATOM 996 CA PRO A 152 -25.113 -3.970 2.719 1.00 0.00 C ATOM 997 C PRO A 152 -26.195 -5.032 2.859 1.00 0.00 C ATOM 998 O PRO A 152 -26.385 -5.875 1.976 1.00 0.00 O ATOM 999 CB PRO A 152 -25.654 -2.721 2.046 1.00 0.00 C ATOM 1000 CG PRO A 152 -25.296 -2.872 0.624 1.00 0.00 C ATOM 1001 CD PRO A 152 -24.058 -3.724 0.567 1.00 0.00 C ATOM 0 HA PRO A 152 -24.752 -3.756 3.725 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -26.733 -2.638 2.175 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -25.212 -1.820 2.471 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -26.110 -3.338 0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -25.115 -1.899 0.167 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -24.082 -4.412 -0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -23.158 -3.118 0.459 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.900 -4.959 3.925 1.00 0.00 N ATOM 1010 CA GLU A 153 -27.890 -5.973 4.311 1.00 0.00 C ATOM 1011 C GLU A 153 -29.069 -6.080 3.357 1.00 0.00 C ATOM 1012 O GLU A 153 -29.610 -7.157 3.134 1.00 0.00 O ATOM 1013 CB GLU A 153 -28.383 -5.694 5.717 1.00 0.00 C ATOM 1014 CG GLU A 153 -28.939 -4.302 5.939 1.00 0.00 C ATOM 1015 CD GLU A 153 -29.296 -4.082 7.371 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -30.357 -4.532 7.802 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -28.494 -3.485 8.103 1.00 0.00 O ATOM 0 H GLU A 153 -26.826 -4.188 4.589 1.00 0.00 H new ATOM 0 HA GLU A 153 -27.380 -6.935 4.266 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -29.156 -6.421 5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -27.559 -5.855 6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -28.203 -3.560 5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -29.821 -4.157 5.316 1.00 0.00 H new ATOM 1024 N ASN A 154 -29.438 -4.979 2.794 1.00 0.00 N ATOM 1025 CA ASN A 154 -30.612 -4.904 1.947 1.00 0.00 C ATOM 1026 C ASN A 154 -30.225 -4.334 0.632 1.00 0.00 C ATOM 1027 O ASN A 154 -31.026 -3.732 -0.097 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.640 -4.038 2.626 1.00 0.00 C ATOM 1029 CG ASN A 154 -32.210 -4.673 3.865 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -32.467 -5.876 3.902 1.00 0.00 O ATOM 1031 ND2 ASN A 154 -32.301 -3.906 4.897 1.00 0.00 N ATOM 0 H ASN A 154 -28.941 -4.094 2.900 1.00 0.00 H new ATOM 0 HA ASN A 154 -31.036 -5.895 1.784 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -31.187 -3.082 2.889 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -32.449 -3.826 1.927 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.597 -4.291 5.794 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.077 -2.914 4.817 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.995 -4.519 0.338 1.00 0.00 N ATOM 1039 CA GLY A 155 -28.459 -4.067 -0.891 1.00 0.00 C ATOM 1040 C GLY A 155 -27.426 -5.018 -1.389 1.00 0.00 C ATOM 1041 O GLY A 155 -27.434 -6.200 -1.019 1.00 0.00 O ATOM 0 H GLY A 155 -28.325 -4.991 0.946 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -29.256 -3.968 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -28.019 -3.078 -0.761 1.00 0.00 H new ATOM 1045 N LYS A 156 -26.542 -4.523 -2.194 1.00 0.00 N ATOM 1046 CA LYS A 156 -25.469 -5.301 -2.755 1.00 0.00 C ATOM 1047 C LYS A 156 -24.367 -4.349 -3.163 1.00 0.00 C ATOM 1048 O LYS A 156 -24.540 -3.129 -3.061 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.975 -6.136 -3.949 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.661 -5.315 -5.014 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.201 -6.162 -6.137 1.00 0.00 C ATOM 1052 CE LYS A 156 -27.925 -5.295 -7.151 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.143 -4.666 -6.589 1.00 0.00 N ATOM 0 H LYS A 156 -26.540 -3.547 -2.490 1.00 0.00 H new ATOM 0 HA LYS A 156 -25.082 -6.007 -2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -25.132 -6.664 -4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -26.668 -6.894 -3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.478 -4.751 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.956 -4.588 -5.418 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.385 -6.697 -6.623 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.882 -6.914 -5.739 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -27.250 -4.518 -7.508 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -28.198 -5.902 -8.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.950 -4.847 -7.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -29.340 -5.068 -5.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -28.995 -3.640 -6.502 1.00 0.00 H new ATOM 1067 N ILE A 157 -23.260 -4.864 -3.591 1.00 0.00 N ATOM 1068 CA ILE A 157 -22.151 -4.029 -3.977 1.00 0.00 C ATOM 1069 C ILE A 157 -22.179 -3.765 -5.500 1.00 0.00 C ATOM 1070 O ILE A 157 -22.394 -4.689 -6.290 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.784 -4.663 -3.550 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.763 -4.937 -2.026 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.640 -3.752 -3.933 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -19.439 -5.481 -1.485 1.00 0.00 C ATOM 0 H ILE A 157 -23.092 -5.866 -3.685 1.00 0.00 H new ATOM 0 HA ILE A 157 -22.251 -3.077 -3.456 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.667 -5.612 -4.073 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.999 -4.011 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -21.555 -5.648 -1.789 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.696 -4.206 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.640 -3.602 -5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.757 -2.791 -3.433 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -19.523 -5.641 -0.410 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -19.207 -6.426 -1.975 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -18.643 -4.764 -1.684 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.991 -2.501 -5.878 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.937 -2.068 -7.281 1.00 0.00 C ATOM 1088 C VAL A 158 -20.616 -2.516 -7.875 1.00 0.00 C ATOM 1089 O VAL A 158 -20.559 -3.106 -8.958 1.00 0.00 O ATOM 1090 CB VAL A 158 -22.021 -0.502 -7.385 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -21.751 0.004 -8.778 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -23.359 0.011 -6.942 1.00 0.00 C ATOM 0 H VAL A 158 -21.870 -1.737 -5.213 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.779 -2.506 -7.817 1.00 0.00 H new ATOM 0 HB VAL A 158 -21.243 -0.126 -6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -21.822 1.092 -8.790 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -20.750 -0.297 -9.087 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -22.485 -0.416 -9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -23.379 1.097 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -24.139 -0.417 -7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -23.533 -0.274 -5.904 1.00 0.00 H new ATOM 1102 N SER A 159 -19.562 -2.237 -7.153 1.00 0.00 N ATOM 1103 CA SER A 159 -18.237 -2.583 -7.561 1.00 0.00 C ATOM 1104 C SER A 159 -17.993 -4.059 -7.259 1.00 0.00 C ATOM 1105 O SER A 159 -17.509 -4.424 -6.187 1.00 0.00 O ATOM 1106 CB SER A 159 -17.258 -1.702 -6.805 1.00 0.00 C ATOM 1107 OG SER A 159 -17.701 -0.342 -6.841 1.00 0.00 O ATOM 0 H SER A 159 -19.607 -1.757 -6.254 1.00 0.00 H new ATOM 0 HA SER A 159 -18.103 -2.425 -8.631 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.174 -2.039 -5.772 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.265 -1.782 -7.248 1.00 0.00 H new ATOM 0 HG SER A 159 -16.932 0.249 -6.983 1.00 0.00 H new ATOM 1113 N SER A 160 -18.386 -4.899 -8.165 1.00 0.00 N ATOM 1114 CA SER A 160 -18.287 -6.305 -7.948 1.00 0.00 C ATOM 1115 C SER A 160 -17.428 -6.979 -9.031 1.00 0.00 C ATOM 1116 O SER A 160 -16.667 -7.909 -8.745 1.00 0.00 O ATOM 1117 CB SER A 160 -19.710 -6.892 -7.851 1.00 0.00 C ATOM 1118 OG SER A 160 -19.706 -8.284 -7.584 1.00 0.00 O ATOM 0 H SER A 160 -18.781 -4.631 -9.067 1.00 0.00 H new ATOM 0 HA SER A 160 -17.773 -6.503 -7.007 1.00 0.00 H new ATOM 0 HB2 SER A 160 -20.260 -6.376 -7.064 1.00 0.00 H new ATOM 0 HB3 SER A 160 -20.241 -6.706 -8.785 1.00 0.00 H new ATOM 0 HG SER A 160 -20.629 -8.609 -7.530 1.00 0.00 H new ATOM 1124 N ALA A 161 -17.500 -6.489 -10.249 1.00 0.00 N ATOM 1125 CA ALA A 161 -16.735 -7.068 -11.330 1.00 0.00 C ATOM 1126 C ALA A 161 -15.673 -6.099 -11.823 1.00 0.00 C ATOM 1127 O ALA A 161 -15.942 -5.242 -12.659 1.00 0.00 O ATOM 1128 CB ALA A 161 -17.648 -7.510 -12.469 1.00 0.00 C ATOM 0 H ALA A 161 -18.079 -5.693 -10.515 1.00 0.00 H new ATOM 0 HA ALA A 161 -16.227 -7.953 -10.948 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -17.048 -7.942 -13.270 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -18.353 -8.255 -12.102 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -18.196 -6.649 -12.851 1.00 0.00 H new ATOM 1134 N MET A 162 -14.493 -6.190 -11.246 1.00 0.00 N ATOM 1135 CA MET A 162 -13.360 -5.342 -11.653 1.00 0.00 C ATOM 1136 C MET A 162 -12.287 -6.187 -12.292 1.00 0.00 C ATOM 1137 O MET A 162 -11.668 -5.800 -13.285 1.00 0.00 O ATOM 1138 CB MET A 162 -12.737 -4.572 -10.465 1.00 0.00 C ATOM 1139 CG MET A 162 -13.585 -3.452 -9.860 1.00 0.00 C ATOM 1140 SD MET A 162 -15.091 -4.018 -9.041 1.00 0.00 S ATOM 1141 CE MET A 162 -14.410 -5.082 -7.768 1.00 0.00 C ATOM 0 H MET A 162 -14.280 -6.841 -10.490 1.00 0.00 H new ATOM 0 HA MET A 162 -13.754 -4.613 -12.361 1.00 0.00 H new ATOM 0 HB2 MET A 162 -12.506 -5.289 -9.677 1.00 0.00 H new ATOM 0 HB3 MET A 162 -11.790 -4.144 -10.794 1.00 0.00 H new ATOM 0 HG2 MET A 162 -12.979 -2.902 -9.140 1.00 0.00 H new ATOM 0 HG3 MET A 162 -13.856 -2.751 -10.649 1.00 0.00 H new ATOM 0 HE1 MET A 162 -15.147 -5.221 -6.977 1.00 0.00 H new ATOM 0 HE2 MET A 162 -14.155 -6.049 -8.200 1.00 0.00 H new ATOM 0 HE3 MET A 162 -13.513 -4.623 -7.352 1.00 0.00 H new ATOM 1151 N GLU A 163 -12.081 -7.336 -11.707 1.00 0.00 N ATOM 1152 CA GLU A 163 -11.089 -8.309 -12.096 1.00 0.00 C ATOM 1153 C GLU A 163 -11.598 -9.617 -11.557 1.00 0.00 C ATOM 1154 O GLU A 163 -12.545 -9.603 -10.773 1.00 0.00 O ATOM 1155 CB GLU A 163 -9.759 -8.053 -11.369 1.00 0.00 C ATOM 1156 CG GLU A 163 -9.025 -6.771 -11.656 1.00 0.00 C ATOM 1157 CD GLU A 163 -7.831 -6.627 -10.743 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -6.900 -7.451 -10.835 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -7.817 -5.695 -9.897 1.00 0.00 O ATOM 0 H GLU A 163 -12.630 -7.637 -10.902 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.932 -8.280 -13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -9.953 -8.092 -10.297 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -9.088 -8.880 -11.602 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -8.698 -6.758 -12.696 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -9.697 -5.923 -11.522 1.00 0.00 H new ATOM 1166 N PRO A 164 -11.028 -10.752 -11.952 1.00 0.00 N ATOM 1167 CA PRO A 164 -11.330 -12.024 -11.292 1.00 0.00 C ATOM 1168 C PRO A 164 -10.609 -12.119 -9.929 1.00 0.00 C ATOM 1169 O PRO A 164 -11.020 -12.853 -9.036 1.00 0.00 O ATOM 1170 CB PRO A 164 -10.768 -13.066 -12.256 1.00 0.00 C ATOM 1171 CG PRO A 164 -9.684 -12.350 -12.983 1.00 0.00 C ATOM 1172 CD PRO A 164 -10.149 -10.936 -13.130 1.00 0.00 C ATOM 0 HA PRO A 164 -12.393 -12.151 -11.088 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -10.382 -13.934 -11.722 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.535 -13.428 -12.941 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -8.746 -12.397 -12.429 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -9.502 -12.804 -13.957 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -9.315 -10.234 -13.125 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -10.689 -10.783 -14.065 1.00 0.00 H new ATOM 1180 N ASP A 165 -9.537 -11.351 -9.787 1.00 0.00 N ATOM 1181 CA ASP A 165 -8.722 -11.358 -8.570 1.00 0.00 C ATOM 1182 C ASP A 165 -9.193 -10.255 -7.678 1.00 0.00 C ATOM 1183 O ASP A 165 -9.610 -10.480 -6.562 1.00 0.00 O ATOM 1184 CB ASP A 165 -7.236 -11.126 -8.896 1.00 0.00 C ATOM 1185 CG ASP A 165 -6.652 -12.158 -9.824 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -6.198 -13.217 -9.350 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -6.624 -11.914 -11.052 1.00 0.00 O ATOM 0 H ASP A 165 -9.205 -10.707 -10.505 1.00 0.00 H new ATOM 0 HA ASP A 165 -8.824 -12.329 -8.085 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -7.121 -10.140 -9.345 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -6.666 -11.121 -7.967 1.00 0.00 H new ATOM 1192 N ARG A 166 -9.182 -9.060 -8.248 1.00 0.00 N ATOM 1193 CA ARG A 166 -9.597 -7.817 -7.644 1.00 0.00 C ATOM 1194 C ARG A 166 -9.264 -7.610 -6.177 1.00 0.00 C ATOM 1195 O ARG A 166 -10.116 -7.742 -5.292 1.00 0.00 O ATOM 1196 CB ARG A 166 -11.034 -7.462 -8.029 1.00 0.00 C ATOM 1197 CG ARG A 166 -12.003 -8.608 -7.909 1.00 0.00 C ATOM 1198 CD ARG A 166 -12.685 -8.665 -6.562 1.00 0.00 C ATOM 1199 NE ARG A 166 -13.511 -9.860 -6.426 1.00 0.00 N ATOM 1200 CZ ARG A 166 -14.700 -9.921 -5.826 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -15.252 -8.825 -5.304 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -15.340 -11.088 -5.746 1.00 0.00 N ATOM 0 H ARG A 166 -8.861 -8.932 -9.208 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.942 -7.070 -8.092 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -11.376 -6.643 -7.397 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -11.044 -7.098 -9.056 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -12.759 -8.521 -8.690 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -11.473 -9.545 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -11.934 -8.650 -5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -13.304 -7.778 -6.430 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.147 -10.725 -6.825 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -14.764 -7.931 -5.362 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -16.162 -8.881 -4.847 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -14.920 -11.928 -6.143 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -16.250 -11.140 -5.288 1.00 0.00 H new ATOM 1216 N GLU A 167 -8.018 -7.326 -5.906 1.00 0.00 N ATOM 1217 CA GLU A 167 -7.658 -6.958 -4.579 1.00 0.00 C ATOM 1218 C GLU A 167 -8.018 -5.514 -4.444 1.00 0.00 C ATOM 1219 O GLU A 167 -7.817 -4.726 -5.385 1.00 0.00 O ATOM 1220 CB GLU A 167 -6.177 -7.044 -4.300 1.00 0.00 C ATOM 1221 CG GLU A 167 -5.481 -8.354 -4.512 1.00 0.00 C ATOM 1222 CD GLU A 167 -4.062 -8.230 -4.018 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -3.314 -7.361 -4.516 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -3.695 -8.901 -3.044 1.00 0.00 O ATOM 0 H GLU A 167 -7.252 -7.344 -6.580 1.00 0.00 H new ATOM 0 HA GLU A 167 -8.166 -7.637 -3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -5.679 -6.300 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -6.018 -6.749 -3.263 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.000 -9.149 -3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.492 -8.622 -5.569 1.00 0.00 H new ATOM 1231 N TYR A 168 -8.530 -5.148 -3.340 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.837 -3.789 -3.135 1.00 0.00 C ATOM 1233 C TYR A 168 -7.604 -3.094 -2.689 1.00 0.00 C ATOM 1234 O TYR A 168 -6.907 -3.558 -1.799 1.00 0.00 O ATOM 1235 CB TYR A 168 -10.011 -3.639 -2.194 1.00 0.00 C ATOM 1236 CG TYR A 168 -11.220 -4.299 -2.785 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -11.870 -3.719 -3.861 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -11.666 -5.532 -2.325 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -12.942 -4.342 -4.457 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -12.731 -6.168 -2.924 1.00 0.00 C ATOM 1241 CZ TYR A 168 -13.367 -5.568 -3.989 1.00 0.00 C ATOM 1242 OH TYR A 168 -14.418 -6.206 -4.606 1.00 0.00 O ATOM 0 H TYR A 168 -8.747 -5.769 -2.560 1.00 0.00 H new ATOM 0 HA TYR A 168 -9.162 -3.315 -4.061 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.775 -4.087 -1.229 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -10.213 -2.583 -2.014 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.531 -2.765 -4.237 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.171 -5.998 -1.486 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.449 -3.873 -5.288 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -13.065 -7.129 -2.562 1.00 0.00 H new ATOM 0 HH TYR A 168 -14.990 -6.624 -3.929 1.00 0.00 H new ATOM 1252 N HIS A 169 -7.278 -2.054 -3.379 1.00 0.00 N ATOM 1253 CA HIS A 169 -6.067 -1.327 -3.133 1.00 0.00 C ATOM 1254 C HIS A 169 -6.402 0.117 -2.985 1.00 0.00 C ATOM 1255 O HIS A 169 -7.571 0.515 -3.162 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.094 -1.441 -4.324 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.711 -2.822 -4.742 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -4.679 -3.211 -6.056 1.00 0.00 N ATOM 1259 CD2 HIS A 169 -4.284 -3.883 -4.032 1.00 0.00 C ATOM 1260 CE1 HIS A 169 -4.257 -4.439 -6.146 1.00 0.00 C ATOM 1261 NE2 HIS A 169 -4.004 -4.874 -4.937 1.00 0.00 N ATOM 0 H HIS A 169 -7.846 -1.677 -4.138 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.602 -1.739 -2.237 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.543 -0.938 -5.180 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.184 -0.895 -4.074 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -4.182 -3.942 -2.958 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -4.136 -5.002 -7.060 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -3.654 -5.804 -4.705 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.402 0.895 -2.668 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.524 2.339 -2.636 1.00 0.00 C ATOM 1272 C PHE A 170 -6.064 2.848 -3.969 1.00 0.00 C ATOM 1273 O PHE A 170 -5.646 2.389 -5.043 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.170 2.993 -2.362 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.210 4.485 -2.356 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -4.888 5.148 -1.369 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.584 5.216 -3.346 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -4.951 6.524 -1.352 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.636 6.592 -3.337 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.325 7.247 -2.337 1.00 0.00 C ATOM 0 H PHE A 170 -4.474 0.550 -2.423 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.214 2.602 -1.834 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.798 2.645 -1.398 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.458 2.661 -3.117 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -5.381 4.584 -0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.050 4.705 -4.133 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -5.491 7.032 -0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.138 7.157 -4.111 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.372 8.326 -2.329 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.003 3.752 -3.897 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.556 4.309 -5.092 1.00 0.00 C ATOM 1292 C GLY A 171 -8.889 3.706 -5.439 1.00 0.00 C ATOM 1293 O GLY A 171 -9.719 4.370 -6.054 1.00 0.00 O ATOM 0 H GLY A 171 -7.396 4.114 -3.028 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.668 5.386 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.863 4.152 -5.918 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.124 2.460 -5.022 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.357 1.796 -5.331 1.00 0.00 C ATOM 1299 C GLN A 172 -11.517 2.436 -4.608 1.00 0.00 C ATOM 1300 O GLN A 172 -11.366 2.974 -3.489 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.290 0.311 -4.997 1.00 0.00 C ATOM 1302 CG GLN A 172 -9.192 -0.437 -5.728 1.00 0.00 C ATOM 1303 CD GLN A 172 -9.300 -0.320 -7.225 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -8.738 0.581 -7.838 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -9.996 -1.230 -7.818 1.00 0.00 N ATOM 0 H GLN A 172 -8.468 1.906 -4.472 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.516 1.899 -6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.140 0.197 -3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.249 -0.148 -5.236 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -8.223 -0.054 -5.408 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -9.227 -1.490 -5.447 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -10.448 -1.963 -7.272 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.094 -1.216 -8.833 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.633 2.404 -5.255 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.854 2.920 -4.739 1.00 0.00 C ATOM 1316 C ALA A 173 -14.896 1.849 -4.870 1.00 0.00 C ATOM 1317 O ALA A 173 -15.191 1.399 -5.982 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.271 4.162 -5.509 1.00 0.00 C ATOM 0 H ALA A 173 -12.722 2.004 -6.189 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.733 3.204 -3.693 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -15.207 4.545 -5.102 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.497 4.924 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.409 3.909 -6.560 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.389 1.397 -3.765 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.404 0.384 -3.741 1.00 0.00 C ATOM 1326 C VAL A 174 -17.741 1.034 -3.518 1.00 0.00 C ATOM 1327 O VAL A 174 -18.006 1.592 -2.459 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.119 -0.703 -2.664 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.293 -1.654 -2.508 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.895 -1.496 -3.052 1.00 0.00 C ATOM 0 H VAL A 174 -15.099 1.720 -2.842 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.406 -0.130 -4.702 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.956 -0.194 -1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.059 -2.399 -1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.178 -1.093 -2.206 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.486 -2.153 -3.458 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.699 -2.256 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -15.064 -1.978 -4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.037 -0.828 -3.126 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.544 1.015 -4.532 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.841 1.614 -4.487 1.00 0.00 C ATOM 1342 C ARG A 175 -20.870 0.528 -4.176 1.00 0.00 C ATOM 1343 O ARG A 175 -20.626 -0.653 -4.430 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.104 2.329 -5.819 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.334 3.204 -5.878 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.387 3.883 -7.217 1.00 0.00 C ATOM 1347 NE ARG A 175 -22.538 4.748 -7.371 1.00 0.00 N ATOM 1348 CZ ARG A 175 -23.055 5.102 -8.547 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -22.494 4.673 -9.684 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -24.101 5.906 -8.582 1.00 0.00 N ATOM 0 H ARG A 175 -18.317 0.579 -5.425 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.912 2.365 -3.700 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.235 2.944 -6.055 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.183 1.575 -6.602 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.231 2.604 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.307 3.946 -5.080 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -20.479 4.469 -7.357 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -21.402 3.126 -8.001 1.00 0.00 H new ATOM 0 HE ARG A 175 -22.981 5.109 -6.526 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.669 4.074 -9.651 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -22.891 4.945 -10.583 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.508 6.252 -7.713 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -24.503 6.182 -9.478 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.981 0.919 -3.626 1.00 0.00 N ATOM 1365 CA PHE A 176 -23.008 0.015 -3.167 1.00 0.00 C ATOM 1366 C PHE A 176 -24.332 0.418 -3.745 1.00 0.00 C ATOM 1367 O PHE A 176 -24.495 1.551 -4.209 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.126 0.062 -1.640 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.853 -0.215 -0.919 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.436 -1.507 -0.710 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -21.076 0.825 -0.446 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.265 -1.766 -0.043 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.908 0.579 0.218 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.497 -0.722 0.422 1.00 0.00 C ATOM 0 H PHE A 176 -22.210 1.902 -3.478 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.738 -0.992 -3.486 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.490 1.046 -1.345 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.875 -0.663 -1.323 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.036 -2.328 -1.074 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.396 1.844 -0.603 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.947 -2.786 0.117 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.308 1.400 0.582 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.574 -0.921 0.946 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.254 -0.496 -3.718 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.592 -0.283 -4.201 1.00 0.00 C ATOM 1386 C VAL A 177 -27.551 -0.823 -3.220 1.00 0.00 C ATOM 1387 O VAL A 177 -27.252 -1.792 -2.511 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.914 -0.985 -5.545 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -27.104 0.011 -6.645 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -25.895 -2.041 -5.915 1.00 0.00 C ATOM 0 H VAL A 177 -25.097 -1.435 -3.351 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.672 0.794 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 177 -27.858 -1.512 -5.404 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.328 -0.512 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.930 0.677 -6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -26.192 0.595 -6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.173 -2.498 -6.865 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -24.911 -1.581 -6.008 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -25.866 -2.806 -5.139 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.678 -0.237 -3.189 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.733 -0.672 -2.387 1.00 0.00 C ATOM 1402 C CYS A 178 -30.787 -1.208 -3.287 1.00 0.00 C ATOM 1403 O CYS A 178 -31.029 -0.665 -4.371 1.00 0.00 O ATOM 1404 CB CYS A 178 -30.235 0.462 -1.524 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.972 1.034 -0.337 1.00 0.00 S ATOM 0 H CYS A 178 -28.896 0.590 -3.744 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.413 -1.459 -1.704 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.537 1.294 -2.160 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -31.122 0.138 -0.980 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.342 -2.303 -2.901 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.354 -2.984 -3.680 1.00 0.00 C ATOM 1412 C ASN A 179 -33.634 -2.189 -3.803 1.00 0.00 C ATOM 1413 O ASN A 179 -33.778 -1.104 -3.223 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.593 -4.402 -3.150 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.340 -5.269 -3.252 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.492 -5.071 -4.130 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.201 -6.209 -2.360 1.00 0.00 N ATOM 0 H ASN A 179 -31.112 -2.770 -2.024 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.970 -3.074 -4.696 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.915 -4.351 -2.110 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.403 -4.867 -3.712 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.375 -6.807 -2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.919 -6.347 -1.648 1.00 0.00 H new ATOM 1424 N SER A 180 -34.536 -2.754 -4.549 1.00 0.00 N ATOM 1425 CA SER A 180 -35.801 -2.187 -4.985 1.00 0.00 C ATOM 1426 C SER A 180 -36.577 -1.341 -3.954 1.00 0.00 C ATOM 1427 O SER A 180 -37.206 -0.352 -4.318 1.00 0.00 O ATOM 1428 CB SER A 180 -36.636 -3.327 -5.496 1.00 0.00 C ATOM 1429 OG SER A 180 -35.916 -4.068 -6.483 1.00 0.00 O ATOM 0 H SER A 180 -34.406 -3.702 -4.903 1.00 0.00 H new ATOM 0 HA SER A 180 -35.570 -1.451 -5.755 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.913 -3.982 -4.670 1.00 0.00 H new ATOM 0 HB3 SER A 180 -37.563 -2.944 -5.924 1.00 0.00 H new ATOM 0 HG SER A 180 -36.471 -4.808 -6.806 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.535 -1.711 -2.719 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.268 -0.961 -1.725 1.00 0.00 C ATOM 1437 C GLY A 181 -36.391 -0.344 -0.667 1.00 0.00 C ATOM 1438 O GLY A 181 -36.863 -0.036 0.434 1.00 0.00 O ATOM 0 H GLY A 181 -36.013 -2.513 -2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.834 -0.173 -2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.992 -1.620 -1.246 1.00 0.00 H new ATOM 1442 N TYR A 182 -35.122 -0.162 -0.954 1.00 0.00 N ATOM 1443 CA TYR A 182 -34.233 0.366 0.042 1.00 0.00 C ATOM 1444 C TYR A 182 -33.464 1.567 -0.435 1.00 0.00 C ATOM 1445 O TYR A 182 -33.277 1.767 -1.639 1.00 0.00 O ATOM 1446 CB TYR A 182 -33.305 -0.719 0.561 1.00 0.00 C ATOM 1447 CG TYR A 182 -34.055 -1.809 1.267 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -34.427 -1.652 2.584 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.418 -2.974 0.611 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -35.134 -2.617 3.242 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -35.136 -3.954 1.261 1.00 0.00 C ATOM 1452 CZ TYR A 182 -35.492 -3.773 2.580 1.00 0.00 C ATOM 1453 OH TYR A 182 -36.211 -4.745 3.239 1.00 0.00 O ATOM 0 H TYR A 182 -34.692 -0.369 -1.855 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.853 0.715 0.867 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.744 -1.145 -0.271 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.578 -0.278 1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -34.154 -0.747 3.107 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -34.135 -3.116 -0.422 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -35.412 -2.476 4.276 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.418 -4.857 0.741 1.00 0.00 H new ATOM 0 HH TYR A 182 -36.383 -5.494 2.631 1.00 0.00 H new ATOM 1463 N LYS A 183 -33.035 2.355 0.510 1.00 0.00 N ATOM 1464 CA LYS A 183 -32.263 3.547 0.259 1.00 0.00 C ATOM 1465 C LYS A 183 -30.979 3.450 1.065 1.00 0.00 C ATOM 1466 O LYS A 183 -30.950 2.775 2.103 1.00 0.00 O ATOM 1467 CB LYS A 183 -33.030 4.804 0.708 1.00 0.00 C ATOM 1468 CG LYS A 183 -33.261 4.867 2.216 1.00 0.00 C ATOM 1469 CD LYS A 183 -33.824 6.194 2.656 1.00 0.00 C ATOM 1470 CE LYS A 183 -33.833 6.300 4.174 1.00 0.00 C ATOM 1471 NZ LYS A 183 -34.761 5.333 4.819 1.00 0.00 N ATOM 0 H LYS A 183 -33.214 2.186 1.500 1.00 0.00 H new ATOM 0 HA LYS A 183 -32.061 3.626 -0.809 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -32.476 5.689 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.993 4.834 0.199 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -33.944 4.070 2.510 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -32.319 4.686 2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -33.230 7.004 2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -34.838 6.309 2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -32.824 6.133 4.550 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -34.116 7.313 4.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -34.699 5.429 5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -35.735 5.528 4.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -34.499 4.365 4.545 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.942 4.091 0.613 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.690 4.076 1.340 1.00 0.00 C ATOM 1487 C ILE A 184 -28.831 4.962 2.600 1.00 0.00 C ATOM 1488 O ILE A 184 -29.583 5.960 2.600 1.00 0.00 O ATOM 1489 CB ILE A 184 -27.485 4.577 0.469 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -26.159 4.086 1.050 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -27.464 6.101 0.326 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.759 2.686 0.593 1.00 0.00 C ATOM 0 H ILE A 184 -29.930 4.631 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.475 3.044 1.617 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.619 4.157 -0.528 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -25.371 4.786 0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -26.225 4.096 2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -26.612 6.397 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -28.386 6.434 -0.151 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -27.380 6.558 1.312 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.808 2.412 1.049 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -26.525 1.972 0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -25.658 2.673 -0.492 1.00 0.00 H new ATOM 1504 N GLU A 185 -28.158 4.589 3.659 1.00 0.00 N ATOM 1505 CA GLU A 185 -28.203 5.365 4.893 1.00 0.00 C ATOM 1506 C GLU A 185 -27.205 6.522 4.811 1.00 0.00 C ATOM 1507 O GLU A 185 -27.581 7.689 4.870 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.900 4.495 6.133 1.00 0.00 C ATOM 1509 CG GLU A 185 -28.049 5.255 7.453 1.00 0.00 C ATOM 1510 CD GLU A 185 -27.520 4.515 8.663 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -26.294 4.466 8.833 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -28.318 3.998 9.489 1.00 0.00 O ATOM 0 H GLU A 185 -27.571 3.756 3.701 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.215 5.755 5.005 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.570 3.635 6.138 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.884 4.107 6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.529 6.209 7.370 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -29.104 5.480 7.612 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.940 6.184 4.686 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.902 7.187 4.601 1.00 0.00 C ATOM 1521 C GLY A 186 -24.414 7.360 3.186 1.00 0.00 C ATOM 1522 O GLY A 186 -25.181 7.755 2.313 1.00 0.00 O ATOM 0 H GLY A 186 -25.606 5.221 4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -25.282 8.138 4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -24.068 6.903 5.242 1.00 0.00 H new ATOM 1526 N ASP A 187 -23.158 7.038 2.953 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.564 7.138 1.619 1.00 0.00 C ATOM 1528 C ASP A 187 -22.839 5.891 0.844 1.00 0.00 C ATOM 1529 O ASP A 187 -23.013 4.829 1.424 1.00 0.00 O ATOM 1530 CB ASP A 187 -21.045 7.366 1.663 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.645 8.773 2.013 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.460 9.087 3.197 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.473 9.594 1.104 1.00 0.00 O ATOM 0 H ASP A 187 -22.517 6.701 3.672 1.00 0.00 H new ATOM 0 HA ASP A 187 -23.020 8.002 1.137 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.607 6.683 2.391 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.622 7.110 0.692 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.849 6.005 -0.457 1.00 0.00 N ATOM 1539 CA GLU A 188 -23.138 4.884 -1.317 1.00 0.00 C ATOM 1540 C GLU A 188 -21.845 4.274 -1.827 1.00 0.00 C ATOM 1541 O GLU A 188 -21.866 3.360 -2.624 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.979 5.342 -2.511 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.241 6.309 -3.432 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.058 6.733 -4.605 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.257 5.920 -5.541 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -24.524 7.884 -4.626 1.00 0.00 O ATOM 0 H GLU A 188 -22.658 6.876 -0.952 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.692 4.140 -0.744 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.289 4.469 -3.085 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.887 5.821 -2.145 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -22.947 7.191 -2.863 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.324 5.837 -3.786 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.729 4.803 -1.384 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.440 4.350 -1.849 1.00 0.00 C ATOM 1555 C GLU A 189 -18.341 4.631 -0.857 1.00 0.00 C ATOM 1556 O GLU A 189 -18.399 5.606 -0.095 1.00 0.00 O ATOM 1557 CB GLU A 189 -19.092 4.946 -3.213 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.375 6.432 -3.344 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.750 7.015 -4.574 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -19.378 6.978 -5.644 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.599 7.517 -4.492 1.00 0.00 O ATOM 0 H GLU A 189 -20.689 5.555 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.518 3.268 -1.956 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -18.035 4.772 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.653 4.414 -3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.452 6.595 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.997 6.952 -2.464 1.00 0.00 H new ATOM 1568 N MET A 190 -17.355 3.776 -0.871 1.00 0.00 N ATOM 1569 CA MET A 190 -16.213 3.892 -0.010 1.00 0.00 C ATOM 1570 C MET A 190 -14.918 3.854 -0.802 1.00 0.00 C ATOM 1571 O MET A 190 -14.683 2.954 -1.610 1.00 0.00 O ATOM 1572 CB MET A 190 -16.217 2.816 1.082 1.00 0.00 C ATOM 1573 CG MET A 190 -16.335 1.385 0.569 1.00 0.00 C ATOM 1574 SD MET A 190 -16.277 0.155 1.885 1.00 0.00 S ATOM 1575 CE MET A 190 -17.511 0.792 3.001 1.00 0.00 C ATOM 0 H MET A 190 -17.323 2.967 -1.491 1.00 0.00 H new ATOM 0 HA MET A 190 -16.278 4.863 0.482 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.299 2.904 1.663 1.00 0.00 H new ATOM 0 HB3 MET A 190 -17.045 3.012 1.763 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.271 1.278 0.021 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.528 1.191 -0.137 1.00 0.00 H new ATOM 0 HE1 MET A 190 -18.023 -0.037 3.489 1.00 0.00 H new ATOM 0 HE2 MET A 190 -17.032 1.417 3.755 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.234 1.387 2.443 1.00 0.00 H new ATOM 1585 N HIS A 191 -14.117 4.851 -0.591 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.804 4.970 -1.203 1.00 0.00 C ATOM 1587 C HIS A 191 -11.776 4.431 -0.219 1.00 0.00 C ATOM 1588 O HIS A 191 -11.992 4.503 0.975 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.518 6.458 -1.528 1.00 0.00 C ATOM 1590 CG HIS A 191 -11.151 6.741 -2.092 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -10.184 7.417 -1.394 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.599 6.434 -3.286 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -9.097 7.514 -2.123 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.317 6.927 -3.281 1.00 0.00 N ATOM 0 H HIS A 191 -14.351 5.630 0.024 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.757 4.402 -2.132 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.266 6.808 -2.239 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.646 7.043 -0.617 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -10.293 7.789 -0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -11.077 5.900 -4.094 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -8.177 7.994 -1.824 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.702 3.855 -0.700 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.685 3.354 0.206 1.00 0.00 C ATOM 1605 C CYS A 192 -8.573 4.376 0.407 1.00 0.00 C ATOM 1606 O CYS A 192 -8.113 5.005 -0.556 1.00 0.00 O ATOM 1607 CB CYS A 192 -9.097 2.033 -0.285 1.00 0.00 C ATOM 1608 SG CYS A 192 -8.015 1.230 0.934 1.00 0.00 S ATOM 0 H CYS A 192 -10.506 3.721 -1.692 1.00 0.00 H new ATOM 0 HA CYS A 192 -10.173 3.176 1.164 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.910 1.354 -0.541 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.532 2.213 -1.200 1.00 0.00 H new ATOM 1613 N SER A 193 -8.174 4.541 1.648 1.00 0.00 N ATOM 1614 CA SER A 193 -7.104 5.422 2.047 1.00 0.00 C ATOM 1615 C SER A 193 -5.753 4.683 1.903 1.00 0.00 C ATOM 1616 O SER A 193 -5.725 3.453 1.875 1.00 0.00 O ATOM 1617 CB SER A 193 -7.343 5.802 3.501 1.00 0.00 C ATOM 1618 OG SER A 193 -8.648 6.328 3.666 1.00 0.00 O ATOM 0 H SER A 193 -8.601 4.048 2.432 1.00 0.00 H new ATOM 0 HA SER A 193 -7.077 6.315 1.423 1.00 0.00 H new ATOM 0 HB2 SER A 193 -7.213 4.927 4.138 1.00 0.00 H new ATOM 0 HB3 SER A 193 -6.604 6.539 3.817 1.00 0.00 H new ATOM 0 HG SER A 193 -8.788 6.566 4.606 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.633 5.423 1.873 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.291 4.812 1.625 1.00 0.00 C ATOM 1626 C ASP A 194 -2.792 4.017 2.816 1.00 0.00 C ATOM 1627 O ASP A 194 -1.787 3.334 2.743 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.241 5.852 1.207 1.00 0.00 C ATOM 1629 CG ASP A 194 -1.842 6.798 2.310 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -2.522 7.825 2.498 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -0.840 6.550 3.004 1.00 0.00 O ATOM 0 H ASP A 194 -4.615 6.433 2.014 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.432 4.123 0.792 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.352 5.332 0.849 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.631 6.431 0.370 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.507 4.111 3.906 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.210 3.321 5.093 1.00 0.00 C ATOM 1638 C ASP A 195 -3.718 1.899 4.895 1.00 0.00 C ATOM 1639 O ASP A 195 -3.383 0.995 5.663 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.886 3.909 6.337 1.00 0.00 C ATOM 1641 CG ASP A 195 -3.367 5.255 6.773 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -3.630 6.267 6.091 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -2.743 5.341 7.843 1.00 0.00 O ATOM 0 H ASP A 195 -4.310 4.732 4.006 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.130 3.330 5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -4.955 3.995 6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.767 3.207 7.162 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.531 1.709 3.861 1.00 0.00 N ATOM 1649 CA GLY A 196 -5.093 0.416 3.577 1.00 0.00 C ATOM 1650 C GLY A 196 -6.422 0.185 4.277 1.00 0.00 C ATOM 1651 O GLY A 196 -6.677 -0.905 4.789 1.00 0.00 O ATOM 0 H GLY A 196 -4.809 2.444 3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.232 0.314 2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.388 -0.357 3.882 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.264 1.198 4.329 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.579 1.047 4.934 1.00 0.00 C ATOM 1657 C PHE A 197 -9.579 1.885 4.180 1.00 0.00 C ATOM 1658 O PHE A 197 -9.202 2.854 3.519 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.598 1.405 6.452 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.426 2.874 6.807 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -9.530 3.713 6.913 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -7.181 3.404 7.055 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -9.388 5.043 7.251 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -7.032 4.738 7.399 1.00 0.00 C ATOM 1665 CZ PHE A 197 -8.136 5.555 7.495 1.00 0.00 C ATOM 0 H PHE A 197 -7.066 2.130 3.963 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.849 -0.007 4.866 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.544 1.062 6.871 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.807 0.840 6.945 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -10.517 3.316 6.727 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -6.308 2.772 6.981 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -10.257 5.680 7.324 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -6.048 5.138 7.592 1.00 0.00 H new ATOM 0 HZ PHE A 197 -8.019 6.595 7.761 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.831 1.522 4.274 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.878 2.250 3.612 1.00 0.00 C ATOM 1677 C TRP A 198 -12.171 3.536 4.370 1.00 0.00 C ATOM 1678 O TRP A 198 -12.373 3.510 5.586 1.00 0.00 O ATOM 1679 CB TRP A 198 -13.141 1.392 3.494 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.966 0.145 2.665 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -13.047 -1.153 3.092 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.671 0.083 1.264 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.845 -2.006 2.033 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.600 -1.273 0.911 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.465 1.042 0.278 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.333 -1.687 -0.382 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.197 0.628 -1.007 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.129 -0.722 -1.326 1.00 0.00 C ATOM 0 H TRP A 198 -11.152 0.716 4.810 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.548 2.503 2.604 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.468 1.107 4.494 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.937 1.996 3.058 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -13.241 -1.461 4.109 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.874 -3.025 2.080 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.515 2.094 0.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.288 -2.736 -0.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.037 1.365 -1.780 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.910 -1.015 -2.342 1.00 0.00 H new ATOM 1699 N SER A 199 -12.179 4.649 3.659 1.00 0.00 N ATOM 1700 CA SER A 199 -12.418 5.953 4.243 1.00 0.00 C ATOM 1701 C SER A 199 -13.825 6.012 4.837 1.00 0.00 C ATOM 1702 O SER A 199 -14.063 6.667 5.849 1.00 0.00 O ATOM 1703 CB SER A 199 -12.265 7.028 3.171 1.00 0.00 C ATOM 1704 OG SER A 199 -11.015 6.907 2.485 1.00 0.00 O ATOM 0 H SER A 199 -12.018 4.672 2.652 1.00 0.00 H new ATOM 0 HA SER A 199 -11.692 6.127 5.037 1.00 0.00 H new ATOM 0 HB2 SER A 199 -13.084 6.950 2.455 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.336 8.014 3.630 1.00 0.00 H new ATOM 0 HG SER A 199 -10.323 6.617 3.115 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.742 5.322 4.207 1.00 0.00 N ATOM 1711 CA LYS A 200 -16.086 5.257 4.687 1.00 0.00 C ATOM 1712 C LYS A 200 -16.387 3.907 5.239 1.00 0.00 C ATOM 1713 O LYS A 200 -15.819 2.904 4.808 1.00 0.00 O ATOM 1714 CB LYS A 200 -17.102 5.691 3.629 1.00 0.00 C ATOM 1715 CG LYS A 200 -17.102 7.188 3.403 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.625 7.912 4.636 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.367 9.395 4.575 1.00 0.00 C ATOM 1718 NZ LYS A 200 -17.987 10.036 3.397 1.00 0.00 N ATOM 0 H LYS A 200 -14.572 4.794 3.351 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.178 5.974 5.503 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.881 5.185 2.689 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.099 5.373 3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.092 7.528 3.176 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.722 7.432 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.696 7.735 4.733 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.152 7.499 5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.750 9.863 5.482 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -16.292 9.572 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.821 11.062 3.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -17.567 9.647 2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.010 9.851 3.399 1.00 0.00 H new ATOM 1732 N GLU A 201 -17.233 3.896 6.211 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.615 2.682 6.886 1.00 0.00 C ATOM 1734 C GLU A 201 -18.779 2.016 6.174 1.00 0.00 C ATOM 1735 O GLU A 201 -19.278 2.531 5.165 1.00 0.00 O ATOM 1736 CB GLU A 201 -17.989 3.008 8.322 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.190 3.922 8.447 1.00 0.00 C ATOM 1738 CD GLU A 201 -19.345 4.449 9.829 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -20.006 3.794 10.657 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -18.797 5.541 10.109 1.00 0.00 O ATOM 0 H GLU A 201 -17.690 4.734 6.571 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.775 1.987 6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.194 2.079 8.854 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.135 3.475 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.087 4.754 7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.091 3.378 8.163 1.00 0.00 H new ATOM 1747 N LYS A 202 -19.185 0.873 6.690 1.00 0.00 N ATOM 1748 CA LYS A 202 -20.314 0.138 6.176 1.00 0.00 C ATOM 1749 C LYS A 202 -21.598 0.942 6.234 1.00 0.00 C ATOM 1750 O LYS A 202 -22.031 1.367 7.311 1.00 0.00 O ATOM 1751 CB LYS A 202 -20.504 -1.156 6.940 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.582 -2.279 6.520 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.919 -2.840 5.137 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.334 -3.426 5.066 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.563 -4.547 6.022 1.00 0.00 N ATOM 0 H LYS A 202 -18.732 0.427 7.487 1.00 0.00 H new ATOM 0 HA LYS A 202 -20.094 -0.078 5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -20.356 -0.960 8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -21.536 -1.486 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -18.554 -1.917 6.519 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -19.637 -3.082 7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.820 -2.048 4.394 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -19.196 -3.613 4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -22.057 -2.635 5.266 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.522 -3.780 4.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.560 -4.839 5.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.956 -5.351 5.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.333 -4.233 6.986 1.00 0.00 H new ATOM 1769 N PRO A 203 -22.215 1.166 5.084 1.00 0.00 N ATOM 1770 CA PRO A 203 -23.472 1.838 5.007 1.00 0.00 C ATOM 1771 C PRO A 203 -24.614 0.829 5.086 1.00 0.00 C ATOM 1772 O PRO A 203 -24.385 -0.394 5.169 1.00 0.00 O ATOM 1773 CB PRO A 203 -23.425 2.497 3.633 1.00 0.00 C ATOM 1774 CG PRO A 203 -22.558 1.604 2.799 1.00 0.00 C ATOM 1775 CD PRO A 203 -21.718 0.781 3.751 1.00 0.00 C ATOM 0 HA PRO A 203 -23.638 2.550 5.816 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -24.423 2.588 3.205 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -23.011 3.504 3.693 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -23.167 0.958 2.166 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.924 2.193 2.137 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -21.841 -0.287 3.572 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -20.656 1.002 3.641 1.00 0.00 H new ATOM 1783 N LYS A 204 -25.816 1.308 5.050 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.960 0.450 5.137 1.00 0.00 C ATOM 1785 C LYS A 204 -27.892 0.750 4.028 1.00 0.00 C ATOM 1786 O LYS A 204 -27.774 1.787 3.377 1.00 0.00 O ATOM 1787 CB LYS A 204 -27.727 0.677 6.426 1.00 0.00 C ATOM 1788 CG LYS A 204 -26.977 0.445 7.704 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.834 0.924 8.839 1.00 0.00 C ATOM 1790 CE LYS A 204 -27.134 0.849 10.160 1.00 0.00 C ATOM 1791 NZ LYS A 204 -27.885 1.606 11.175 1.00 0.00 N ATOM 0 H LYS A 204 -26.035 2.300 4.960 1.00 0.00 H new ATOM 0 HA LYS A 204 -26.596 -0.577 5.095 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -28.094 1.703 6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -28.601 0.026 6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -26.745 -0.613 7.823 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -26.028 0.980 7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -28.138 1.954 8.651 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -28.744 0.326 8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -27.036 -0.191 10.470 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -26.125 1.251 10.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -27.287 1.750 12.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -28.162 2.529 10.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.737 1.074 11.444 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.806 -0.140 3.838 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.884 0.038 2.939 1.00 0.00 C ATOM 1807 C CYS A 205 -31.141 -0.112 3.740 1.00 0.00 C ATOM 1808 O CYS A 205 -31.487 -1.218 4.177 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.820 -0.944 1.782 1.00 0.00 C ATOM 1810 SG CYS A 205 -28.433 -0.655 0.654 1.00 0.00 S ATOM 0 H CYS A 205 -28.820 -1.038 4.322 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.844 1.025 2.477 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.748 -1.956 2.180 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.752 -0.889 1.219 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.756 0.999 4.004 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.913 1.085 4.847 1.00 0.00 C ATOM 1817 C VAL A 206 -34.022 1.822 4.098 1.00 0.00 C ATOM 1818 O VAL A 206 -34.694 2.695 4.672 1.00 0.00 O ATOM 1819 CB VAL A 206 -32.558 1.834 6.187 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -31.611 0.998 7.046 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.905 3.194 5.906 1.00 0.00 C ATOM 1822 OXT VAL A 206 -34.164 1.586 2.897 1.00 0.00 O ATOM 0 H VAL A 206 -31.459 1.900 3.628 1.00 0.00 H new ATOM 0 HA VAL A 206 -33.255 0.082 5.101 1.00 0.00 H new ATOM 0 HB VAL A 206 -33.493 1.990 6.724 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -31.382 1.537 7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -32.086 0.048 7.292 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -30.689 0.811 6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.671 3.687 6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.987 3.046 5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.592 3.816 5.332 1.00 0.00 H new TER 1832 VAL A 206