USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 763 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 137 LYS NZ :NH3+ -136:sc= 0.248 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 130:sc= -0.206 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 26:sc= 0.319 USER MOD Single : A 91 SER OG : rot 30:sc= 0.423 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 74:sc= 1.13 USER MOD Single : A 104 THR OG1 : rot 180:sc= -2.16! USER MOD Single : A 111 MET CE :methyl -117:sc= -4.98! (180deg=-6.29!) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.16 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 90:sc= -0.742 USER MOD Single : A 122 SER OG : rot 170:sc= 0 USER MOD Single : A 123 CYS SG : rot 9:sc= -0.515 USER MOD Single : A 127 LYS NZ :NH3+ -162:sc= -0.0377 (180deg=-0.305) USER MOD Single : A 132 GLN : amide:sc= -0.0729 K(o=-0.073,f=-1.5!) USER MOD Single : A 133 THR OG1 : rot 171:sc= -1.18 USER MOD Single : A 136 SER OG : rot 180:sc= -0.0718 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -2.5! C(o=-2.5!,f=-5.7!) USER MOD Single : A 151 LYS NZ :NH3+ -153:sc= -0.166 (180deg=-0.691) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 170:sc= -1.5 USER MOD Single : A 158 GLN : amide:sc= -0.505! C(o=-0.51!,f=-4.4!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot -41:sc= -0.0757! USER MOD Single : A 176 LYS NZ :NH3+ 143:sc= 0.0418 (180deg=-0.0691) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.435) USER MOD Single : A 185 SER OG : rot 180:sc=-0.00289 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 5.442 6.879 -4.355 1.00 0.00 N ATOM 2 CA GLY A 87 5.279 7.329 -5.725 1.00 0.00 C ATOM 3 C GLY A 87 3.955 8.032 -5.952 1.00 0.00 C ATOM 4 O GLY A 87 3.906 9.091 -6.577 1.00 0.00 O ATOM 0 HA2 GLY A 87 6.094 8.005 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 87 5.352 6.473 -6.396 1.00 0.00 H new ATOM 8 N SER A 88 2.879 7.440 -5.444 1.00 0.00 N ATOM 9 CA SER A 88 1.547 8.013 -5.599 1.00 0.00 C ATOM 10 C SER A 88 1.231 8.970 -4.454 1.00 0.00 C ATOM 11 O SER A 88 0.121 8.974 -3.921 1.00 0.00 O ATOM 12 CB SER A 88 0.495 6.904 -5.657 1.00 0.00 C ATOM 13 OG SER A 88 0.510 6.125 -4.473 1.00 0.00 O ATOM 0 H SER A 88 2.903 6.564 -4.922 1.00 0.00 H new ATOM 0 HA SER A 88 1.526 8.573 -6.534 1.00 0.00 H new ATOM 0 HB2 SER A 88 -0.493 7.343 -5.795 1.00 0.00 H new ATOM 0 HB3 SER A 88 0.683 6.264 -6.519 1.00 0.00 H new ATOM 0 HG SER A 88 -0.172 5.424 -4.534 1.00 0.00 H new ATOM 19 N SER A 89 2.215 9.781 -4.080 1.00 0.00 N ATOM 20 CA SER A 89 2.045 10.741 -2.996 1.00 0.00 C ATOM 21 C SER A 89 0.895 11.699 -3.294 1.00 0.00 C ATOM 22 O SER A 89 0.886 12.374 -4.322 1.00 0.00 O ATOM 23 CB SER A 89 3.337 11.530 -2.776 1.00 0.00 C ATOM 24 OG SER A 89 3.683 12.273 -3.932 1.00 0.00 O ATOM 0 H SER A 89 3.139 9.792 -4.512 1.00 0.00 H new ATOM 0 HA SER A 89 1.808 10.187 -2.088 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.215 12.205 -1.929 1.00 0.00 H new ATOM 0 HB3 SER A 89 4.147 10.845 -2.524 1.00 0.00 H new ATOM 0 HG SER A 89 2.875 12.462 -4.454 1.00 0.00 H new ATOM 30 N GLY A 90 -0.074 11.752 -2.385 1.00 0.00 N ATOM 31 CA GLY A 90 -1.215 12.629 -2.568 1.00 0.00 C ATOM 32 C GLY A 90 -2.478 12.077 -1.936 1.00 0.00 C ATOM 33 O GLY A 90 -3.530 12.030 -2.573 1.00 0.00 O ATOM 0 H GLY A 90 -0.089 11.203 -1.525 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -0.993 13.605 -2.136 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.383 12.784 -3.634 1.00 0.00 H new ATOM 37 N SER A 91 -2.374 11.657 -0.679 1.00 0.00 N ATOM 38 CA SER A 91 -3.515 11.100 0.037 1.00 0.00 C ATOM 39 C SER A 91 -3.342 11.262 1.545 1.00 0.00 C ATOM 40 O SER A 91 -2.483 10.625 2.154 1.00 0.00 O ATOM 41 CB SER A 91 -3.691 9.620 -0.311 1.00 0.00 C ATOM 42 OG SER A 91 -4.485 9.461 -1.473 1.00 0.00 O ATOM 0 H SER A 91 -1.511 11.692 -0.136 1.00 0.00 H new ATOM 0 HA SER A 91 -4.407 11.646 -0.270 1.00 0.00 H new ATOM 0 HB2 SER A 91 -2.715 9.161 -0.468 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.157 9.099 0.526 1.00 0.00 H new ATOM 0 HG SER A 91 -4.369 10.239 -2.057 1.00 0.00 H new ATOM 48 N SER A 92 -4.165 12.120 2.139 1.00 0.00 N ATOM 49 CA SER A 92 -4.102 12.370 3.575 1.00 0.00 C ATOM 50 C SER A 92 -4.942 11.354 4.341 1.00 0.00 C ATOM 51 O SER A 92 -6.083 11.628 4.711 1.00 0.00 O ATOM 52 CB SER A 92 -4.584 13.788 3.888 1.00 0.00 C ATOM 53 OG SER A 92 -4.413 14.092 5.261 1.00 0.00 O ATOM 0 H SER A 92 -4.883 12.654 1.649 1.00 0.00 H new ATOM 0 HA SER A 92 -3.064 12.268 3.892 1.00 0.00 H new ATOM 0 HB2 SER A 92 -4.031 14.506 3.282 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.636 13.886 3.619 1.00 0.00 H new ATOM 0 HG SER A 92 -4.727 15.004 5.436 1.00 0.00 H new ATOM 59 N GLY A 93 -4.369 10.177 4.576 1.00 0.00 N ATOM 60 CA GLY A 93 -5.079 9.137 5.296 1.00 0.00 C ATOM 61 C GLY A 93 -6.056 8.384 4.415 1.00 0.00 C ATOM 62 O GLY A 93 -7.273 8.496 4.565 1.00 0.00 O ATOM 0 H GLY A 93 -3.426 9.926 4.280 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.359 8.435 5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.618 9.582 6.133 1.00 0.00 H new ATOM 66 N PRO A 94 -5.522 7.598 3.469 1.00 0.00 N ATOM 67 CA PRO A 94 -6.338 6.810 2.541 1.00 0.00 C ATOM 68 C PRO A 94 -7.054 5.656 3.234 1.00 0.00 C ATOM 69 O PRO A 94 -7.016 5.537 4.458 1.00 0.00 O ATOM 70 CB PRO A 94 -5.315 6.277 1.534 1.00 0.00 C ATOM 71 CG PRO A 94 -4.026 6.256 2.279 1.00 0.00 C ATOM 72 CD PRO A 94 -4.080 7.417 3.233 1.00 0.00 C ATOM 0 HA PRO A 94 -7.131 7.406 2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -5.586 5.281 1.184 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -5.254 6.918 0.655 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -3.901 5.316 2.816 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -3.180 6.350 1.598 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -3.545 7.202 4.158 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -3.628 8.311 2.804 1.00 0.00 H new ATOM 80 N GLU A 95 -7.705 4.808 2.443 1.00 0.00 N ATOM 81 CA GLU A 95 -8.429 3.664 2.983 1.00 0.00 C ATOM 82 C GLU A 95 -7.975 2.369 2.317 1.00 0.00 C ATOM 83 O GLU A 95 -7.676 2.343 1.123 1.00 0.00 O ATOM 84 CB GLU A 95 -9.936 3.848 2.789 1.00 0.00 C ATOM 85 CG GLU A 95 -10.365 3.861 1.332 1.00 0.00 C ATOM 86 CD GLU A 95 -10.356 2.479 0.709 1.00 0.00 C ATOM 87 OE1 GLU A 95 -10.583 1.496 1.445 1.00 0.00 O ATOM 88 OE2 GLU A 95 -10.121 2.380 -0.514 1.00 0.00 O ATOM 0 H GLU A 95 -7.745 4.892 1.427 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.212 3.600 4.049 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.461 3.045 3.306 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.243 4.783 3.258 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.367 4.283 1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.700 4.514 0.767 1.00 0.00 H new ATOM 95 N TYR A 96 -7.924 1.295 3.098 1.00 0.00 N ATOM 96 CA TYR A 96 -7.503 -0.003 2.586 1.00 0.00 C ATOM 97 C TYR A 96 -8.526 -1.082 2.929 1.00 0.00 C ATOM 98 O TYR A 96 -8.409 -1.762 3.948 1.00 0.00 O ATOM 99 CB TYR A 96 -6.135 -0.381 3.157 1.00 0.00 C ATOM 100 CG TYR A 96 -5.060 0.647 2.887 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.554 0.831 1.606 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.551 1.434 3.912 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.572 1.769 1.354 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.570 2.376 3.669 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.083 2.540 2.389 1.00 0.00 C ATOM 106 OH TYR A 96 -2.105 3.475 2.144 1.00 0.00 O ATOM 0 H TYR A 96 -8.169 1.298 4.088 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.429 0.070 1.501 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.227 -0.524 4.234 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.826 -1.337 2.734 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.935 0.230 0.793 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -4.928 1.307 4.916 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.189 1.898 0.353 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.186 2.981 4.477 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.873 3.932 2.979 1.00 0.00 H new ATOM 116 N SER A 97 -9.528 -1.232 2.069 1.00 0.00 N ATOM 117 CA SER A 97 -10.574 -2.226 2.281 1.00 0.00 C ATOM 118 C SER A 97 -10.293 -3.491 1.476 1.00 0.00 C ATOM 119 O SER A 97 -9.507 -3.476 0.528 1.00 0.00 O ATOM 120 CB SER A 97 -11.938 -1.652 1.891 1.00 0.00 C ATOM 121 OG SER A 97 -12.208 -0.454 2.597 1.00 0.00 O ATOM 0 H SER A 97 -9.638 -0.678 1.219 1.00 0.00 H new ATOM 0 HA SER A 97 -10.586 -2.485 3.340 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.962 -1.459 0.819 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.718 -2.385 2.100 1.00 0.00 H new ATOM 0 HG SER A 97 -11.659 0.271 2.233 1.00 0.00 H new ATOM 127 N LEU A 98 -10.941 -4.585 1.860 1.00 0.00 N ATOM 128 CA LEU A 98 -10.762 -5.861 1.175 1.00 0.00 C ATOM 129 C LEU A 98 -12.104 -6.431 0.727 1.00 0.00 C ATOM 130 O LEU A 98 -13.111 -6.296 1.422 1.00 0.00 O ATOM 131 CB LEU A 98 -10.052 -6.859 2.091 1.00 0.00 C ATOM 132 CG LEU A 98 -8.554 -6.631 2.299 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.949 -7.764 3.112 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.845 -6.495 0.959 1.00 0.00 C ATOM 0 H LEU A 98 -11.595 -4.615 2.642 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.148 -5.688 0.291 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.541 -6.839 3.065 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.194 -7.860 1.684 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.421 -5.703 2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.883 -7.584 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.437 -7.814 4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.093 -8.707 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.780 -6.333 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.987 -7.406 0.378 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.259 -5.648 0.412 1.00 0.00 H new ATOM 146 N PHE A 99 -12.110 -7.071 -0.438 1.00 0.00 N ATOM 147 CA PHE A 99 -13.327 -7.663 -0.978 1.00 0.00 C ATOM 148 C PHE A 99 -13.441 -9.132 -0.580 1.00 0.00 C ATOM 149 O PHE A 99 -12.619 -9.959 -0.975 1.00 0.00 O ATOM 150 CB PHE A 99 -13.350 -7.534 -2.503 1.00 0.00 C ATOM 151 CG PHE A 99 -14.356 -8.429 -3.166 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.667 -8.472 -2.718 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.993 -9.229 -4.238 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.595 -9.296 -3.327 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.916 -10.054 -4.850 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.220 -10.087 -4.395 1.00 0.00 C ATOM 0 H PHE A 99 -11.285 -7.192 -1.026 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.178 -7.124 -0.561 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.566 -6.499 -2.769 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.359 -7.763 -2.894 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.967 -7.855 -1.884 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -12.975 -9.207 -4.599 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.613 -9.321 -2.968 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.619 -10.673 -5.684 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.944 -10.730 -4.873 1.00 0.00 H new ATOM 166 N VAL A 100 -14.466 -9.449 0.205 1.00 0.00 N ATOM 167 CA VAL A 100 -14.689 -10.817 0.657 1.00 0.00 C ATOM 168 C VAL A 100 -15.893 -11.437 -0.041 1.00 0.00 C ATOM 169 O VAL A 100 -16.849 -10.743 -0.387 1.00 0.00 O ATOM 170 CB VAL A 100 -14.906 -10.876 2.181 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.815 -10.102 2.906 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.283 -10.340 2.544 1.00 0.00 C ATOM 0 H VAL A 100 -15.155 -8.776 0.541 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.794 -11.384 0.403 1.00 0.00 H new ATOM 0 HB VAL A 100 -14.851 -11.917 2.499 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.985 -10.155 3.981 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.843 -10.536 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.834 -9.060 2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.419 -10.389 3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -16.369 -9.305 2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -17.048 -10.942 2.054 1.00 0.00 H new ATOM 182 N GLY A 101 -15.841 -12.750 -0.246 1.00 0.00 N ATOM 183 CA GLY A 101 -16.934 -13.443 -0.902 1.00 0.00 C ATOM 184 C GLY A 101 -17.268 -14.762 -0.235 1.00 0.00 C ATOM 185 O GLY A 101 -16.672 -15.120 0.781 1.00 0.00 O ATOM 0 H GLY A 101 -15.061 -13.346 0.031 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.818 -12.805 -0.901 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.672 -13.623 -1.945 1.00 0.00 H new ATOM 189 N ASP A 102 -18.224 -15.487 -0.806 1.00 0.00 N ATOM 190 CA ASP A 102 -18.637 -16.774 -0.260 1.00 0.00 C ATOM 191 C ASP A 102 -18.946 -16.659 1.229 1.00 0.00 C ATOM 192 O ASP A 102 -18.429 -17.426 2.043 1.00 0.00 O ATOM 193 CB ASP A 102 -17.547 -17.822 -0.488 1.00 0.00 C ATOM 194 CG ASP A 102 -17.122 -17.910 -1.940 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.930 -18.381 -2.768 1.00 0.00 O ATOM 196 OD2 ASP A 102 -15.982 -17.505 -2.250 1.00 0.00 O ATOM 0 H ASP A 102 -18.727 -15.205 -1.647 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.544 -17.086 -0.778 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.680 -17.580 0.127 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.909 -18.796 -0.159 1.00 0.00 H new ATOM 201 N LEU A 103 -19.791 -15.696 1.580 1.00 0.00 N ATOM 202 CA LEU A 103 -20.168 -15.479 2.973 1.00 0.00 C ATOM 203 C LEU A 103 -21.510 -16.135 3.282 1.00 0.00 C ATOM 204 O LEU A 103 -22.567 -15.612 2.927 1.00 0.00 O ATOM 205 CB LEU A 103 -20.239 -13.981 3.275 1.00 0.00 C ATOM 206 CG LEU A 103 -18.903 -13.286 3.540 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.094 -11.780 3.628 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.268 -13.821 4.815 1.00 0.00 C ATOM 0 H LEU A 103 -20.228 -15.053 0.920 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.407 -15.936 3.605 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.724 -13.484 2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.880 -13.836 4.145 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.232 -13.498 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.133 -11.302 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.505 -11.410 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.781 -11.547 4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.318 -13.315 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.935 -13.639 5.658 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.096 -14.892 4.714 1.00 0.00 H new ATOM 220 N THR A 104 -21.461 -17.285 3.948 1.00 0.00 N ATOM 221 CA THR A 104 -22.672 -18.013 4.306 1.00 0.00 C ATOM 222 C THR A 104 -23.707 -17.084 4.930 1.00 0.00 C ATOM 223 O THR A 104 -23.375 -16.091 5.577 1.00 0.00 O ATOM 224 CB THR A 104 -22.368 -19.159 5.289 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.867 -18.628 6.521 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.353 -20.125 4.697 1.00 0.00 C ATOM 0 H THR A 104 -20.595 -17.732 4.250 1.00 0.00 H new ATOM 0 HA THR A 104 -23.074 -18.433 3.384 1.00 0.00 H new ATOM 0 HB THR A 104 -23.294 -19.701 5.478 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.678 -19.363 7.141 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.154 -20.926 5.409 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.750 -20.550 3.775 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.427 -19.593 4.482 1.00 0.00 H new ATOM 234 N PRO A 105 -24.993 -17.413 4.734 1.00 0.00 N ATOM 235 CA PRO A 105 -26.103 -16.621 5.271 1.00 0.00 C ATOM 236 C PRO A 105 -26.207 -16.724 6.789 1.00 0.00 C ATOM 237 O PRO A 105 -27.118 -16.163 7.398 1.00 0.00 O ATOM 238 CB PRO A 105 -27.335 -17.242 4.608 1.00 0.00 C ATOM 239 CG PRO A 105 -26.930 -18.640 4.290 1.00 0.00 C ATOM 240 CD PRO A 105 -25.461 -18.584 3.973 1.00 0.00 C ATOM 0 HA PRO A 105 -25.982 -15.557 5.066 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.196 -17.222 5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.617 -16.697 3.707 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.122 -19.303 5.133 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.497 -19.028 3.444 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.948 -19.495 4.281 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.285 -18.465 2.904 1.00 0.00 H new ATOM 248 N ASP A 106 -25.268 -17.443 7.394 1.00 0.00 N ATOM 249 CA ASP A 106 -25.253 -17.617 8.842 1.00 0.00 C ATOM 250 C ASP A 106 -24.278 -16.644 9.497 1.00 0.00 C ATOM 251 O ASP A 106 -24.329 -16.415 10.705 1.00 0.00 O ATOM 252 CB ASP A 106 -24.875 -19.055 9.200 1.00 0.00 C ATOM 253 CG ASP A 106 -26.035 -20.017 9.035 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.266 -20.479 7.898 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.712 -20.308 10.044 1.00 0.00 O ATOM 0 H ASP A 106 -24.507 -17.915 6.905 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.254 -17.408 9.218 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -24.047 -19.378 8.569 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -24.522 -19.089 10.231 1.00 0.00 H new ATOM 260 N VAL A 107 -23.388 -16.073 8.690 1.00 0.00 N ATOM 261 CA VAL A 107 -22.401 -15.124 9.191 1.00 0.00 C ATOM 262 C VAL A 107 -22.901 -13.690 9.061 1.00 0.00 C ATOM 263 O VAL A 107 -23.609 -13.352 8.111 1.00 0.00 O ATOM 264 CB VAL A 107 -21.062 -15.259 8.440 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.029 -14.302 9.015 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.561 -16.695 8.499 1.00 0.00 C ATOM 0 H VAL A 107 -23.331 -16.251 7.687 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.244 -15.357 10.244 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.223 -14.997 7.394 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.090 -14.411 8.472 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.388 -13.277 8.917 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.868 -14.531 10.069 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.615 -16.772 7.964 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.415 -16.987 9.539 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.294 -17.356 8.037 1.00 0.00 H new ATOM 276 N ASP A 108 -22.529 -12.850 10.020 1.00 0.00 N ATOM 277 CA ASP A 108 -22.939 -11.451 10.013 1.00 0.00 C ATOM 278 C ASP A 108 -21.738 -10.532 10.212 1.00 0.00 C ATOM 279 O ASP A 108 -20.605 -10.995 10.347 1.00 0.00 O ATOM 280 CB ASP A 108 -23.979 -11.196 11.104 1.00 0.00 C ATOM 281 CG ASP A 108 -25.369 -11.644 10.696 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.904 -11.092 9.713 1.00 0.00 O ATOM 283 OD2 ASP A 108 -25.921 -12.546 11.361 1.00 0.00 O ATOM 0 H ASP A 108 -21.944 -13.114 10.813 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.383 -11.233 9.042 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -23.684 -11.720 12.013 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -23.999 -10.132 11.342 1.00 0.00 H new ATOM 288 N ASP A 109 -21.993 -9.228 10.229 1.00 0.00 N ATOM 289 CA ASP A 109 -20.933 -8.244 10.412 1.00 0.00 C ATOM 290 C ASP A 109 -20.188 -8.484 11.721 1.00 0.00 C ATOM 291 O ASP A 109 -18.960 -8.559 11.744 1.00 0.00 O ATOM 292 CB ASP A 109 -21.513 -6.829 10.393 1.00 0.00 C ATOM 293 CG ASP A 109 -22.461 -6.576 11.548 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.623 -7.026 11.471 1.00 0.00 O ATOM 295 OD2 ASP A 109 -22.041 -5.928 12.530 1.00 0.00 O ATOM 0 H ASP A 109 -22.925 -8.828 10.118 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.227 -8.350 9.589 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.699 -6.105 10.430 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.040 -6.668 9.452 1.00 0.00 H new ATOM 300 N GLY A 110 -20.941 -8.603 12.811 1.00 0.00 N ATOM 301 CA GLY A 110 -20.335 -8.832 14.110 1.00 0.00 C ATOM 302 C GLY A 110 -19.169 -9.799 14.043 1.00 0.00 C ATOM 303 O GLY A 110 -18.183 -9.643 14.762 1.00 0.00 O ATOM 0 H GLY A 110 -21.959 -8.545 12.817 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.992 -7.882 14.520 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.088 -9.222 14.795 1.00 0.00 H new ATOM 307 N MET A 111 -19.283 -10.802 13.179 1.00 0.00 N ATOM 308 CA MET A 111 -18.230 -11.798 13.022 1.00 0.00 C ATOM 309 C MET A 111 -17.137 -11.292 12.086 1.00 0.00 C ATOM 310 O MET A 111 -15.972 -11.189 12.474 1.00 0.00 O ATOM 311 CB MET A 111 -18.812 -13.107 12.483 1.00 0.00 C ATOM 312 CG MET A 111 -19.439 -13.981 13.557 1.00 0.00 C ATOM 313 SD MET A 111 -19.337 -15.739 13.169 1.00 0.00 S ATOM 314 CE MET A 111 -20.776 -15.937 12.120 1.00 0.00 C ATOM 0 H MET A 111 -20.094 -10.947 12.577 1.00 0.00 H new ATOM 0 HA MET A 111 -17.789 -11.980 14.002 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.564 -12.877 11.728 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.022 -13.669 11.985 1.00 0.00 H new ATOM 0 HG2 MET A 111 -18.942 -13.793 14.509 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.485 -13.701 13.683 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.479 -16.622 12.593 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.255 -14.969 11.973 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.470 -16.340 11.155 1.00 0.00 H new ATOM 324 N LEU A 112 -17.519 -10.976 10.854 1.00 0.00 N ATOM 325 CA LEU A 112 -16.571 -10.480 9.862 1.00 0.00 C ATOM 326 C LEU A 112 -15.518 -9.589 10.514 1.00 0.00 C ATOM 327 O LEU A 112 -14.327 -9.702 10.221 1.00 0.00 O ATOM 328 CB LEU A 112 -17.306 -9.704 8.768 1.00 0.00 C ATOM 329 CG LEU A 112 -16.474 -9.317 7.545 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.833 -10.549 6.925 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.336 -8.590 6.522 1.00 0.00 C ATOM 0 H LEU A 112 -18.479 -11.054 10.518 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.069 -11.338 9.415 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.152 -10.303 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.714 -8.794 9.208 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.681 -8.642 7.867 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.245 -10.255 6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.184 -11.029 7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.611 -11.248 6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.728 -8.322 5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -18.151 -9.241 6.204 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.748 -7.686 6.970 1.00 0.00 H new ATOM 343 N TYR A 113 -15.964 -8.706 11.399 1.00 0.00 N ATOM 344 CA TYR A 113 -15.061 -7.795 12.093 1.00 0.00 C ATOM 345 C TYR A 113 -14.082 -8.565 12.974 1.00 0.00 C ATOM 346 O TYR A 113 -12.869 -8.497 12.778 1.00 0.00 O ATOM 347 CB TYR A 113 -15.856 -6.802 12.942 1.00 0.00 C ATOM 348 CG TYR A 113 -14.995 -5.972 13.867 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.870 -5.309 13.393 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.307 -5.851 15.216 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.081 -4.550 14.235 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.524 -5.093 16.065 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.412 -4.444 15.570 1.00 0.00 C ATOM 354 OH TYR A 113 -12.629 -3.689 16.412 1.00 0.00 O ATOM 0 H TYR A 113 -16.946 -8.601 11.654 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.492 -7.246 11.342 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.412 -6.136 12.282 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.589 -7.349 13.535 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.608 -5.388 12.348 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.176 -6.358 15.607 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.209 -4.042 13.850 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.781 -5.009 17.111 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.001 -3.718 17.318 1.00 0.00 H new ATOM 364 N GLU A 114 -14.619 -9.298 13.944 1.00 0.00 N ATOM 365 CA GLU A 114 -13.793 -10.081 14.856 1.00 0.00 C ATOM 366 C GLU A 114 -12.862 -11.012 14.083 1.00 0.00 C ATOM 367 O GLU A 114 -11.644 -10.977 14.261 1.00 0.00 O ATOM 368 CB GLU A 114 -14.674 -10.897 15.805 1.00 0.00 C ATOM 369 CG GLU A 114 -15.033 -10.161 17.085 1.00 0.00 C ATOM 370 CD GLU A 114 -15.975 -10.955 17.969 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.198 -10.914 17.721 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.488 -11.617 18.910 1.00 0.00 O ATOM 0 H GLU A 114 -15.622 -9.366 14.119 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.186 -9.389 15.440 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.591 -11.176 15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.158 -11.823 16.060 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.121 -9.938 17.640 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.495 -9.206 16.834 1.00 0.00 H new ATOM 379 N PHE A 115 -13.445 -11.843 13.226 1.00 0.00 N ATOM 380 CA PHE A 115 -12.668 -12.785 12.427 1.00 0.00 C ATOM 381 C PHE A 115 -11.393 -12.131 11.903 1.00 0.00 C ATOM 382 O PHE A 115 -10.365 -12.789 11.744 1.00 0.00 O ATOM 383 CB PHE A 115 -13.506 -13.305 11.257 1.00 0.00 C ATOM 384 CG PHE A 115 -12.825 -14.385 10.466 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.832 -15.697 10.910 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.177 -14.087 9.278 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.206 -16.693 10.184 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.550 -15.079 8.547 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.563 -16.384 9.002 1.00 0.00 C ATOM 0 H PHE A 115 -14.452 -11.884 13.066 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.389 -13.623 13.066 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.452 -13.688 11.640 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.744 -12.474 10.593 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.332 -15.945 11.834 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.162 -13.069 8.919 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.220 -17.712 10.541 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.050 -14.834 7.621 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.071 -17.160 8.434 1.00 0.00 H new ATOM 399 N PHE A 116 -11.468 -10.831 11.637 1.00 0.00 N ATOM 400 CA PHE A 116 -10.321 -10.087 11.129 1.00 0.00 C ATOM 401 C PHE A 116 -9.568 -9.406 12.268 1.00 0.00 C ATOM 402 O PHE A 116 -8.435 -9.770 12.585 1.00 0.00 O ATOM 403 CB PHE A 116 -10.774 -9.044 10.106 1.00 0.00 C ATOM 404 CG PHE A 116 -10.770 -9.550 8.692 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.576 -9.747 8.016 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.959 -9.830 8.038 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.570 -10.212 6.714 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.959 -10.295 6.737 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.762 -10.487 6.074 1.00 0.00 C ATOM 0 H PHE A 116 -12.311 -10.271 11.765 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.648 -10.793 10.642 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.780 -8.710 10.361 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -10.122 -8.173 10.174 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.640 -9.535 8.512 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.898 -9.683 8.552 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.633 -10.360 6.198 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.893 -10.508 6.239 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.759 -10.851 5.057 1.00 0.00 H new ATOM 419 N VAL A 117 -10.205 -8.412 12.879 1.00 0.00 N ATOM 420 CA VAL A 117 -9.597 -7.679 13.983 1.00 0.00 C ATOM 421 C VAL A 117 -8.768 -8.604 14.867 1.00 0.00 C ATOM 422 O VAL A 117 -7.780 -8.183 15.470 1.00 0.00 O ATOM 423 CB VAL A 117 -10.664 -6.981 14.848 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.293 -7.967 15.820 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.057 -5.800 15.591 1.00 0.00 C ATOM 0 H VAL A 117 -11.142 -8.096 12.628 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.946 -6.924 13.541 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.449 -6.604 14.192 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.044 -7.456 16.422 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.764 -8.777 15.263 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.522 -8.377 16.473 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.824 -5.318 16.197 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.252 -6.151 16.236 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.659 -5.083 14.872 1.00 0.00 H new ATOM 435 N LYS A 118 -9.175 -9.866 14.938 1.00 0.00 N ATOM 436 CA LYS A 118 -8.469 -10.853 15.747 1.00 0.00 C ATOM 437 C LYS A 118 -7.100 -11.166 15.151 1.00 0.00 C ATOM 438 O LYS A 118 -6.079 -11.067 15.832 1.00 0.00 O ATOM 439 CB LYS A 118 -9.294 -12.137 15.856 1.00 0.00 C ATOM 440 CG LYS A 118 -8.546 -13.288 16.507 1.00 0.00 C ATOM 441 CD LYS A 118 -9.487 -14.417 16.895 1.00 0.00 C ATOM 442 CE LYS A 118 -9.834 -15.289 15.698 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.544 -16.533 16.106 1.00 0.00 N ATOM 0 H LYS A 118 -9.990 -10.230 14.445 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.326 -10.434 16.743 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.197 -11.931 16.430 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.613 -12.440 14.859 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.788 -13.665 15.821 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -8.023 -12.928 17.393 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.024 -15.028 17.670 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -10.400 -14.001 17.321 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.459 -14.724 15.006 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.921 -15.551 15.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.763 -17.100 15.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -9.938 -17.085 16.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.428 -16.284 16.595 1.00 0.00 H new ATOM 457 N VAL A 119 -7.086 -11.542 13.877 1.00 0.00 N ATOM 458 CA VAL A 119 -5.842 -11.867 13.189 1.00 0.00 C ATOM 459 C VAL A 119 -5.006 -10.615 12.945 1.00 0.00 C ATOM 460 O VAL A 119 -3.776 -10.670 12.931 1.00 0.00 O ATOM 461 CB VAL A 119 -6.110 -12.562 11.841 1.00 0.00 C ATOM 462 CG1 VAL A 119 -7.131 -11.778 11.030 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.815 -12.732 11.062 1.00 0.00 C ATOM 0 H VAL A 119 -7.922 -11.629 13.300 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.291 -12.549 13.837 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.521 -13.552 12.038 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.308 -12.284 10.081 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -8.066 -11.714 11.587 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.752 -10.774 10.841 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.024 -13.225 10.112 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.373 -11.754 10.874 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.119 -13.339 11.641 1.00 0.00 H new ATOM 473 N TYR A 120 -5.682 -9.487 12.754 1.00 0.00 N ATOM 474 CA TYR A 120 -5.002 -8.221 12.509 1.00 0.00 C ATOM 475 C TYR A 120 -5.631 -7.098 13.327 1.00 0.00 C ATOM 476 O TYR A 120 -6.785 -6.718 13.124 1.00 0.00 O ATOM 477 CB TYR A 120 -5.051 -7.872 11.021 1.00 0.00 C ATOM 478 CG TYR A 120 -4.375 -8.896 10.136 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.992 -8.919 9.998 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.119 -9.841 9.440 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.371 -9.851 9.190 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.506 -10.778 8.632 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.132 -10.779 8.510 1.00 0.00 C ATOM 484 OH TYR A 120 -2.516 -11.711 7.705 1.00 0.00 O ATOM 0 H TYR A 120 -6.700 -9.424 12.764 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.962 -8.331 12.816 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.092 -7.770 10.714 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.577 -6.902 10.868 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.393 -8.196 10.532 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.195 -9.843 9.533 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.296 -9.853 9.091 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.099 -11.506 8.098 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.306 -12.510 8.232 1.00 0.00 H new ATOM 494 N PRO A 121 -4.855 -6.552 14.275 1.00 0.00 N ATOM 495 CA PRO A 121 -5.314 -5.463 15.143 1.00 0.00 C ATOM 496 C PRO A 121 -5.481 -4.150 14.387 1.00 0.00 C ATOM 497 O PRO A 121 -5.853 -3.130 14.968 1.00 0.00 O ATOM 498 CB PRO A 121 -4.196 -5.343 16.182 1.00 0.00 C ATOM 499 CG PRO A 121 -2.984 -5.873 15.497 1.00 0.00 C ATOM 500 CD PRO A 121 -3.471 -6.955 14.573 1.00 0.00 C ATOM 0 HA PRO A 121 -6.294 -5.670 15.573 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -4.054 -4.308 16.493 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.426 -5.917 17.080 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.474 -5.086 14.942 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.269 -6.268 16.219 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.866 -7.013 13.668 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.431 -7.936 15.047 1.00 0.00 H new ATOM 508 N SER A 122 -5.206 -4.182 13.087 1.00 0.00 N ATOM 509 CA SER A 122 -5.324 -2.993 12.251 1.00 0.00 C ATOM 510 C SER A 122 -6.653 -2.985 11.501 1.00 0.00 C ATOM 511 O SER A 122 -6.799 -2.308 10.483 1.00 0.00 O ATOM 512 CB SER A 122 -4.163 -2.927 11.256 1.00 0.00 C ATOM 513 OG SER A 122 -2.959 -2.550 11.901 1.00 0.00 O ATOM 0 H SER A 122 -4.900 -5.018 12.590 1.00 0.00 H new ATOM 0 HA SER A 122 -5.288 -2.118 12.900 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.034 -3.898 10.778 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.396 -2.212 10.467 1.00 0.00 H new ATOM 0 HG SER A 122 -2.206 -2.670 11.285 1.00 0.00 H new ATOM 519 N CYS A 123 -7.617 -3.741 12.013 1.00 0.00 N ATOM 520 CA CYS A 123 -8.935 -3.822 11.392 1.00 0.00 C ATOM 521 C CYS A 123 -9.826 -2.675 11.856 1.00 0.00 C ATOM 522 O CYS A 123 -9.884 -2.363 13.046 1.00 0.00 O ATOM 523 CB CYS A 123 -9.595 -5.162 11.721 1.00 0.00 C ATOM 524 SG CYS A 123 -10.956 -5.606 10.617 1.00 0.00 S ATOM 0 H CYS A 123 -7.512 -4.306 12.855 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.806 -3.744 10.312 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.839 -5.946 11.682 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.968 -5.129 12.745 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.991 -4.778 9.616 1.00 0.00 H new ATOM 530 N ARG A 124 -10.519 -2.050 10.910 1.00 0.00 N ATOM 531 CA ARG A 124 -11.405 -0.935 11.221 1.00 0.00 C ATOM 532 C ARG A 124 -12.826 -1.427 11.481 1.00 0.00 C ATOM 533 O ARG A 124 -13.515 -0.924 12.368 1.00 0.00 O ATOM 534 CB ARG A 124 -11.406 0.078 10.076 1.00 0.00 C ATOM 535 CG ARG A 124 -10.190 0.990 10.068 1.00 0.00 C ATOM 536 CD ARG A 124 -10.247 2.005 11.198 1.00 0.00 C ATOM 537 NE ARG A 124 -9.431 3.184 10.917 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.673 4.024 9.917 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.702 3.817 9.107 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.885 5.074 9.726 1.00 0.00 N ATOM 0 H ARG A 124 -10.484 -2.297 9.921 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.035 -0.450 12.125 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.454 -0.458 9.128 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.307 0.688 10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.284 0.391 10.161 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -10.131 1.511 9.112 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -11.281 2.310 11.359 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -9.904 1.539 12.122 1.00 0.00 H new ATOM 0 HE ARG A 124 -8.632 3.372 11.522 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.310 3.011 9.251 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -10.885 4.464 8.340 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -8.093 5.237 10.347 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -9.072 5.719 8.958 1.00 0.00 H new ATOM 554 N GLY A 125 -13.258 -2.413 10.701 1.00 0.00 N ATOM 555 CA GLY A 125 -14.594 -2.956 10.862 1.00 0.00 C ATOM 556 C GLY A 125 -15.017 -3.815 9.688 1.00 0.00 C ATOM 557 O GLY A 125 -14.552 -3.617 8.566 1.00 0.00 O ATOM 0 H GLY A 125 -12.706 -2.846 9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.634 -3.550 11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.303 -2.137 10.983 1.00 0.00 H new ATOM 561 N GLY A 126 -15.899 -4.776 9.946 1.00 0.00 N ATOM 562 CA GLY A 126 -16.368 -5.656 8.891 1.00 0.00 C ATOM 563 C GLY A 126 -17.745 -5.274 8.387 1.00 0.00 C ATOM 564 O GLY A 126 -18.604 -4.851 9.161 1.00 0.00 O ATOM 0 H GLY A 126 -16.297 -4.961 10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.661 -5.632 8.061 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.391 -6.681 9.261 1.00 0.00 H new ATOM 568 N LYS A 127 -17.957 -5.420 7.083 1.00 0.00 N ATOM 569 CA LYS A 127 -19.240 -5.087 6.474 1.00 0.00 C ATOM 570 C LYS A 127 -19.706 -6.203 5.544 1.00 0.00 C ATOM 571 O LYS A 127 -18.971 -6.631 4.655 1.00 0.00 O ATOM 572 CB LYS A 127 -19.133 -3.773 5.698 1.00 0.00 C ATOM 573 CG LYS A 127 -20.477 -3.206 5.274 1.00 0.00 C ATOM 574 CD LYS A 127 -21.181 -2.515 6.430 1.00 0.00 C ATOM 575 CE LYS A 127 -22.453 -1.819 5.972 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.169 -0.735 4.991 1.00 0.00 N ATOM 0 H LYS A 127 -17.257 -5.767 6.427 1.00 0.00 H new ATOM 0 HA LYS A 127 -19.974 -4.972 7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -18.616 -3.038 6.315 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.520 -3.933 4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.333 -2.497 4.459 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.107 -4.009 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -21.423 -3.247 7.200 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -20.509 -1.786 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -23.125 -2.550 5.522 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.970 -1.401 6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.987 -0.096 4.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.332 -0.199 5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -21.989 -1.152 4.055 1.00 0.00 H new ATOM 590 N VAL A 128 -20.933 -6.668 5.754 1.00 0.00 N ATOM 591 CA VAL A 128 -21.499 -7.732 4.933 1.00 0.00 C ATOM 592 C VAL A 128 -22.720 -7.242 4.163 1.00 0.00 C ATOM 593 O VAL A 128 -23.654 -6.690 4.746 1.00 0.00 O ATOM 594 CB VAL A 128 -21.899 -8.949 5.788 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.855 -8.533 6.895 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.517 -10.031 4.917 1.00 0.00 C ATOM 0 H VAL A 128 -21.555 -6.325 6.486 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.725 -8.032 4.227 1.00 0.00 H new ATOM 0 HB VAL A 128 -21.001 -9.357 6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.126 -9.406 7.488 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.371 -7.795 7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.753 -8.099 6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.794 -10.884 5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.406 -9.637 4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.795 -10.349 4.165 1.00 0.00 H new ATOM 606 N VAL A 129 -22.707 -7.447 2.850 1.00 0.00 N ATOM 607 CA VAL A 129 -23.815 -7.027 2.000 1.00 0.00 C ATOM 608 C VAL A 129 -25.022 -7.941 2.179 1.00 0.00 C ATOM 609 O VAL A 129 -24.877 -9.150 2.364 1.00 0.00 O ATOM 610 CB VAL A 129 -23.409 -7.017 0.514 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.196 -6.124 0.298 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.133 -8.432 0.027 1.00 0.00 C ATOM 0 H VAL A 129 -21.942 -7.901 2.352 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.081 -6.015 2.304 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.237 -6.612 -0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -21.924 -6.129 -0.757 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.434 -5.106 0.606 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.360 -6.496 0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.848 -8.406 -1.025 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.323 -8.867 0.612 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.031 -9.039 0.144 1.00 0.00 H new ATOM 622 N LEU A 130 -26.213 -7.356 2.122 1.00 0.00 N ATOM 623 CA LEU A 130 -27.448 -8.117 2.278 1.00 0.00 C ATOM 624 C LEU A 130 -28.433 -7.792 1.160 1.00 0.00 C ATOM 625 O LEU A 130 -28.285 -6.789 0.461 1.00 0.00 O ATOM 626 CB LEU A 130 -28.085 -7.821 3.636 1.00 0.00 C ATOM 627 CG LEU A 130 -27.155 -7.909 4.847 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.848 -7.377 6.092 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.694 -9.343 5.063 1.00 0.00 C ATOM 0 H LEU A 130 -26.350 -6.357 1.969 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.201 -9.177 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.513 -6.819 3.604 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -28.911 -8.516 3.786 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.278 -7.292 4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.171 -7.448 6.943 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.127 -6.335 5.936 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -28.743 -7.967 6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.033 -9.386 5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.560 -9.982 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.158 -9.690 4.180 1.00 0.00 H new ATOM 641 N ASP A 131 -29.438 -8.644 0.998 1.00 0.00 N ATOM 642 CA ASP A 131 -30.451 -8.446 -0.033 1.00 0.00 C ATOM 643 C ASP A 131 -31.667 -7.718 0.532 1.00 0.00 C ATOM 644 O ASP A 131 -31.734 -7.441 1.729 1.00 0.00 O ATOM 645 CB ASP A 131 -30.875 -9.790 -0.627 1.00 0.00 C ATOM 646 CG ASP A 131 -31.638 -9.634 -1.928 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.044 -9.136 -2.908 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.828 -10.009 -1.966 1.00 0.00 O ATOM 0 H ASP A 131 -29.574 -9.479 1.567 1.00 0.00 H new ATOM 0 HA ASP A 131 -30.016 -7.831 -0.821 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -29.990 -10.403 -0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.496 -10.322 0.093 1.00 0.00 H new ATOM 653 N GLN A 132 -32.624 -7.412 -0.338 1.00 0.00 N ATOM 654 CA GLN A 132 -33.836 -6.715 0.074 1.00 0.00 C ATOM 655 C GLN A 132 -34.390 -7.305 1.367 1.00 0.00 C ATOM 656 O GLN A 132 -34.847 -6.577 2.249 1.00 0.00 O ATOM 657 CB GLN A 132 -34.893 -6.791 -1.028 1.00 0.00 C ATOM 658 CG GLN A 132 -36.238 -6.210 -0.622 1.00 0.00 C ATOM 659 CD GLN A 132 -37.001 -5.628 -1.796 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.593 -5.772 -2.949 1.00 0.00 O ATOM 661 NE2 GLN A 132 -38.116 -4.967 -1.509 1.00 0.00 N ATOM 0 H GLN A 132 -32.583 -7.636 -1.332 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.581 -5.670 0.252 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -34.528 -6.260 -1.907 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -35.029 -7.833 -1.318 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -36.839 -6.989 -0.153 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -36.083 -5.433 0.127 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -38.417 -4.872 -0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -38.672 -4.554 -2.258 1.00 0.00 H new ATOM 670 N THR A 133 -34.346 -8.630 1.474 1.00 0.00 N ATOM 671 CA THR A 133 -34.844 -9.318 2.658 1.00 0.00 C ATOM 672 C THR A 133 -33.912 -9.113 3.847 1.00 0.00 C ATOM 673 O THR A 133 -34.344 -9.131 4.998 1.00 0.00 O ATOM 674 CB THR A 133 -35.008 -10.828 2.403 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.724 -11.462 2.376 1.00 0.00 O ATOM 676 CG2 THR A 133 -35.731 -11.079 1.089 1.00 0.00 C ATOM 0 H THR A 133 -33.970 -9.248 0.754 1.00 0.00 H new ATOM 0 HA THR A 133 -35.819 -8.887 2.886 1.00 0.00 H new ATOM 0 HB THR A 133 -35.604 -11.249 3.213 1.00 0.00 H new ATOM 0 HG1 THR A 133 -33.840 -12.435 2.359 1.00 0.00 H new ATOM 0 HG21 THR A 133 -35.835 -12.152 0.930 1.00 0.00 H new ATOM 0 HG22 THR A 133 -36.719 -10.620 1.124 1.00 0.00 H new ATOM 0 HG23 THR A 133 -35.158 -10.645 0.270 1.00 0.00 H new ATOM 684 N GLY A 134 -32.628 -8.916 3.559 1.00 0.00 N ATOM 685 CA GLY A 134 -31.655 -8.710 4.616 1.00 0.00 C ATOM 686 C GLY A 134 -30.786 -9.930 4.850 1.00 0.00 C ATOM 687 O GLY A 134 -30.186 -10.079 5.915 1.00 0.00 O ATOM 0 H GLY A 134 -32.245 -8.896 2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.022 -7.860 4.362 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.175 -8.455 5.540 1.00 0.00 H new ATOM 691 N VAL A 135 -30.720 -10.808 3.854 1.00 0.00 N ATOM 692 CA VAL A 135 -29.919 -12.022 3.956 1.00 0.00 C ATOM 693 C VAL A 135 -28.580 -11.859 3.245 1.00 0.00 C ATOM 694 O VAL A 135 -28.518 -11.352 2.125 1.00 0.00 O ATOM 695 CB VAL A 135 -30.659 -13.234 3.362 1.00 0.00 C ATOM 696 CG1 VAL A 135 -31.990 -13.445 4.067 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.861 -13.053 1.865 1.00 0.00 C ATOM 0 H VAL A 135 -31.212 -10.701 2.967 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.744 -12.197 5.018 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.048 -14.123 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.499 -14.306 3.634 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -31.815 -13.623 5.128 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.611 -12.557 3.945 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.386 -13.919 1.461 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.451 -12.154 1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.892 -12.956 1.376 1.00 0.00 H new ATOM 707 N SER A 136 -27.510 -12.292 3.903 1.00 0.00 N ATOM 708 CA SER A 136 -26.170 -12.191 3.336 1.00 0.00 C ATOM 709 C SER A 136 -26.146 -12.718 1.904 1.00 0.00 C ATOM 710 O SER A 136 -26.332 -13.911 1.665 1.00 0.00 O ATOM 711 CB SER A 136 -25.170 -12.968 4.194 1.00 0.00 C ATOM 712 OG SER A 136 -23.841 -12.560 3.923 1.00 0.00 O ATOM 0 H SER A 136 -27.545 -12.716 4.830 1.00 0.00 H new ATOM 0 HA SER A 136 -25.886 -11.139 3.323 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.394 -12.812 5.249 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.273 -14.036 4.001 1.00 0.00 H new ATOM 0 HG SER A 136 -23.221 -13.070 4.485 1.00 0.00 H new ATOM 718 N LYS A 137 -25.917 -11.818 0.953 1.00 0.00 N ATOM 719 CA LYS A 137 -25.866 -12.190 -0.456 1.00 0.00 C ATOM 720 C LYS A 137 -24.785 -13.236 -0.705 1.00 0.00 C ATOM 721 O LYS A 137 -24.891 -14.046 -1.624 1.00 0.00 O ATOM 722 CB LYS A 137 -25.605 -10.954 -1.321 1.00 0.00 C ATOM 723 CG LYS A 137 -26.653 -9.867 -1.161 1.00 0.00 C ATOM 724 CD LYS A 137 -26.805 -9.048 -2.432 1.00 0.00 C ATOM 725 CE LYS A 137 -25.863 -7.853 -2.440 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.109 -6.961 -3.607 1.00 0.00 N ATOM 0 H LYS A 137 -25.764 -10.826 1.133 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.830 -12.620 -0.728 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.627 -10.544 -1.068 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.563 -11.256 -2.368 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.610 -10.319 -0.901 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.376 -9.211 -0.336 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.603 -9.678 -3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.835 -8.702 -2.522 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.987 -7.286 -1.517 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.831 -8.204 -2.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.200 -6.682 -4.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.679 -7.466 -4.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -26.620 -6.111 -3.293 1.00 0.00 H new ATOM 740 N GLY A 138 -23.744 -13.213 0.122 1.00 0.00 N ATOM 741 CA GLY A 138 -22.659 -14.166 -0.024 1.00 0.00 C ATOM 742 C GLY A 138 -21.315 -13.489 -0.209 1.00 0.00 C ATOM 743 O GLY A 138 -20.344 -14.124 -0.623 1.00 0.00 O ATOM 0 H GLY A 138 -23.633 -12.551 0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.621 -14.807 0.857 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.859 -14.811 -0.880 1.00 0.00 H new ATOM 747 N TYR A 139 -21.257 -12.198 0.096 1.00 0.00 N ATOM 748 CA TYR A 139 -20.023 -11.434 -0.043 1.00 0.00 C ATOM 749 C TYR A 139 -20.088 -10.142 0.767 1.00 0.00 C ATOM 750 O TYR A 139 -21.152 -9.747 1.242 1.00 0.00 O ATOM 751 CB TYR A 139 -19.760 -11.113 -1.515 1.00 0.00 C ATOM 752 CG TYR A 139 -20.665 -10.037 -2.072 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.327 -8.694 -1.964 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.858 -10.364 -2.705 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.150 -7.707 -2.470 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.687 -9.384 -3.215 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.329 -8.057 -3.096 1.00 0.00 C ATOM 758 OH TYR A 139 -23.153 -7.078 -3.602 1.00 0.00 O ATOM 0 H TYR A 139 -22.050 -11.658 0.441 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.204 -12.042 0.341 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.723 -10.799 -1.630 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -19.885 -12.022 -2.104 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.404 -8.417 -1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.142 -11.402 -2.800 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.873 -6.667 -2.376 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.611 -9.655 -3.704 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.389 -7.296 -4.528 1.00 0.00 H new ATOM 768 N GLY A 140 -18.941 -9.488 0.918 1.00 0.00 N ATOM 769 CA GLY A 140 -18.888 -8.247 1.670 1.00 0.00 C ATOM 770 C GLY A 140 -17.559 -7.533 1.517 1.00 0.00 C ATOM 771 O GLY A 140 -16.817 -7.784 0.567 1.00 0.00 O ATOM 0 H GLY A 140 -18.047 -9.795 0.533 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.691 -7.589 1.337 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.065 -8.457 2.725 1.00 0.00 H new ATOM 775 N PHE A 141 -17.258 -6.640 2.453 1.00 0.00 N ATOM 776 CA PHE A 141 -16.011 -5.885 2.417 1.00 0.00 C ATOM 777 C PHE A 141 -15.596 -5.453 3.821 1.00 0.00 C ATOM 778 O PHE A 141 -16.440 -5.211 4.683 1.00 0.00 O ATOM 779 CB PHE A 141 -16.160 -4.657 1.517 1.00 0.00 C ATOM 780 CG PHE A 141 -16.922 -4.930 0.251 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.300 -4.796 0.214 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.259 -5.321 -0.901 1.00 0.00 C ATOM 783 CE1 PHE A 141 -19.004 -5.046 -0.949 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.958 -5.571 -2.067 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.332 -5.435 -2.090 1.00 0.00 C ATOM 0 H PHE A 141 -17.861 -6.421 3.246 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.234 -6.533 2.011 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.666 -3.868 2.073 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.169 -4.281 1.261 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -18.831 -4.493 1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.185 -5.432 -0.888 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -20.078 -4.937 -0.965 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.430 -5.873 -2.960 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.880 -5.633 -2.999 1.00 0.00 H new ATOM 795 N VAL A 142 -14.288 -5.360 4.042 1.00 0.00 N ATOM 796 CA VAL A 142 -13.760 -4.958 5.340 1.00 0.00 C ATOM 797 C VAL A 142 -12.856 -3.736 5.210 1.00 0.00 C ATOM 798 O VAL A 142 -12.511 -3.320 4.104 1.00 0.00 O ATOM 799 CB VAL A 142 -12.967 -6.101 6.002 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.890 -7.260 6.347 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.837 -6.561 5.094 1.00 0.00 C ATOM 0 H VAL A 142 -13.576 -5.558 3.339 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.616 -4.709 5.967 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.529 -5.728 6.928 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.313 -8.058 6.814 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.661 -6.918 7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.359 -7.635 5.437 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.288 -7.369 5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.250 -6.917 4.151 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.162 -5.727 4.902 1.00 0.00 H new ATOM 811 N LYS A 143 -12.475 -3.166 6.348 1.00 0.00 N ATOM 812 CA LYS A 143 -11.610 -1.993 6.364 1.00 0.00 C ATOM 813 C LYS A 143 -10.431 -2.199 7.310 1.00 0.00 C ATOM 814 O LYS A 143 -10.503 -3.000 8.242 1.00 0.00 O ATOM 815 CB LYS A 143 -12.404 -0.753 6.783 1.00 0.00 C ATOM 816 CG LYS A 143 -13.545 -0.414 5.840 1.00 0.00 C ATOM 817 CD LYS A 143 -14.549 0.521 6.493 1.00 0.00 C ATOM 818 CE LYS A 143 -15.951 0.303 5.946 1.00 0.00 C ATOM 819 NZ LYS A 143 -16.762 1.552 5.983 1.00 0.00 N ATOM 0 H LYS A 143 -12.752 -3.498 7.272 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.223 -1.845 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.806 -0.910 7.784 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.727 0.099 6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.147 0.051 4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.048 -1.331 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.549 0.361 7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.248 1.555 6.324 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.888 -0.059 4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.451 -0.472 6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.711 1.361 5.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -16.844 1.884 6.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.298 2.284 5.408 1.00 0.00 H new ATOM 833 N PHE A 144 -9.347 -1.470 7.066 1.00 0.00 N ATOM 834 CA PHE A 144 -8.154 -1.572 7.897 1.00 0.00 C ATOM 835 C PHE A 144 -7.493 -0.208 8.070 1.00 0.00 C ATOM 836 O PHE A 144 -7.876 0.768 7.424 1.00 0.00 O ATOM 837 CB PHE A 144 -7.160 -2.558 7.279 1.00 0.00 C ATOM 838 CG PHE A 144 -7.692 -3.959 7.173 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.635 -4.819 8.257 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.249 -4.414 5.989 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.123 -6.109 8.162 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.739 -5.703 5.888 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.677 -6.550 6.976 1.00 0.00 C ATOM 0 H PHE A 144 -9.271 -0.802 6.299 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.455 -1.937 8.879 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.883 -2.207 6.285 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.250 -2.568 7.879 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.205 -4.478 9.187 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.301 -3.755 5.135 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.071 -6.771 9.014 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.170 -6.047 4.959 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.061 -7.556 6.900 1.00 0.00 H new ATOM 853 N THR A 145 -6.497 -0.147 8.949 1.00 0.00 N ATOM 854 CA THR A 145 -5.783 1.097 9.210 1.00 0.00 C ATOM 855 C THR A 145 -4.374 1.055 8.628 1.00 0.00 C ATOM 856 O THR A 145 -3.812 2.088 8.265 1.00 0.00 O ATOM 857 CB THR A 145 -5.694 1.388 10.720 1.00 0.00 C ATOM 858 OG1 THR A 145 -4.560 0.719 11.281 1.00 0.00 O ATOM 859 CG2 THR A 145 -6.960 0.936 11.433 1.00 0.00 C ATOM 0 H THR A 145 -6.167 -0.945 9.492 1.00 0.00 H new ATOM 0 HA THR A 145 -6.349 1.893 8.727 1.00 0.00 H new ATOM 0 HB THR A 145 -5.584 2.464 10.855 1.00 0.00 H new ATOM 0 HG1 THR A 145 -4.509 0.910 12.241 1.00 0.00 H new ATOM 0 HG21 THR A 145 -6.874 1.151 12.498 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.818 1.468 11.023 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.095 -0.136 11.289 1.00 0.00 H new ATOM 867 N ASP A 146 -3.810 -0.145 8.543 1.00 0.00 N ATOM 868 CA ASP A 146 -2.467 -0.321 8.003 1.00 0.00 C ATOM 869 C ASP A 146 -2.507 -1.089 6.686 1.00 0.00 C ATOM 870 O ASP A 146 -3.105 -2.161 6.600 1.00 0.00 O ATOM 871 CB ASP A 146 -1.583 -1.058 9.010 1.00 0.00 C ATOM 872 CG ASP A 146 -0.121 -0.675 8.885 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.274 0.356 9.468 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.628 -1.407 8.204 1.00 0.00 O ATOM 0 H ASP A 146 -4.262 -1.010 8.841 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.045 0.666 7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.928 -0.839 10.021 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.688 -2.133 8.863 1.00 0.00 H new ATOM 879 N GLU A 147 -1.867 -0.533 5.662 1.00 0.00 N ATOM 880 CA GLU A 147 -1.832 -1.165 4.349 1.00 0.00 C ATOM 881 C GLU A 147 -0.982 -2.432 4.378 1.00 0.00 C ATOM 882 O GLU A 147 -1.314 -3.432 3.739 1.00 0.00 O ATOM 883 CB GLU A 147 -1.282 -0.192 3.304 1.00 0.00 C ATOM 884 CG GLU A 147 -1.369 -0.715 1.880 1.00 0.00 C ATOM 885 CD GLU A 147 -0.139 -1.503 1.472 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.977 -1.113 1.875 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.293 -2.509 0.748 1.00 0.00 O ATOM 0 H GLU A 147 -1.366 0.354 5.717 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.852 -1.438 4.078 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -1.830 0.748 3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.241 0.029 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.251 -1.349 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.502 0.123 1.196 1.00 0.00 H new ATOM 894 N LEU A 148 0.118 -2.382 5.122 1.00 0.00 N ATOM 895 CA LEU A 148 1.018 -3.525 5.234 1.00 0.00 C ATOM 896 C LEU A 148 0.248 -4.790 5.602 1.00 0.00 C ATOM 897 O LEU A 148 0.469 -5.852 5.022 1.00 0.00 O ATOM 898 CB LEU A 148 2.097 -3.248 6.282 1.00 0.00 C ATOM 899 CG LEU A 148 2.887 -1.951 6.105 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.697 -1.644 7.355 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.796 -2.042 4.888 1.00 0.00 C ATOM 0 H LEU A 148 0.408 -1.563 5.656 1.00 0.00 H new ATOM 0 HA LEU A 148 1.492 -3.680 4.265 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.625 -3.231 7.264 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.800 -4.081 6.280 1.00 0.00 H new ATOM 0 HG LEU A 148 2.180 -1.137 5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.253 -0.717 7.210 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.025 -1.535 8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.395 -2.459 7.546 1.00 0.00 H new ATOM 0 HD21 LEU A 148 4.350 -1.110 4.778 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.496 -2.868 5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 148 3.194 -2.214 3.996 1.00 0.00 H new ATOM 913 N GLU A 149 -0.657 -4.666 6.568 1.00 0.00 N ATOM 914 CA GLU A 149 -1.459 -5.800 7.012 1.00 0.00 C ATOM 915 C GLU A 149 -2.518 -6.157 5.972 1.00 0.00 C ATOM 916 O GLU A 149 -2.744 -7.331 5.680 1.00 0.00 O ATOM 917 CB GLU A 149 -2.130 -5.486 8.351 1.00 0.00 C ATOM 918 CG GLU A 149 -1.149 -5.334 9.501 1.00 0.00 C ATOM 919 CD GLU A 149 0.000 -6.321 9.423 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.207 -7.500 9.779 1.00 0.00 O ATOM 921 OE2 GLU A 149 1.104 -5.915 9.005 1.00 0.00 O ATOM 0 H GLU A 149 -0.853 -3.793 7.057 1.00 0.00 H new ATOM 0 HA GLU A 149 -0.795 -6.655 7.138 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -2.707 -4.566 8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.836 -6.281 8.589 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.752 -4.319 9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -1.677 -5.471 10.445 1.00 0.00 H new ATOM 928 N GLN A 150 -3.163 -5.135 5.418 1.00 0.00 N ATOM 929 CA GLN A 150 -4.198 -5.341 4.412 1.00 0.00 C ATOM 930 C GLN A 150 -3.820 -6.476 3.466 1.00 0.00 C ATOM 931 O GLN A 150 -4.551 -7.458 3.333 1.00 0.00 O ATOM 932 CB GLN A 150 -4.430 -4.055 3.617 1.00 0.00 C ATOM 933 CG GLN A 150 -5.509 -4.183 2.554 1.00 0.00 C ATOM 934 CD GLN A 150 -5.293 -3.239 1.387 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.263 -2.571 1.297 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.266 -3.180 0.486 1.00 0.00 N ATOM 0 H GLN A 150 -2.987 -4.157 5.649 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.120 -5.613 4.927 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.704 -3.256 4.306 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.496 -3.759 3.140 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.532 -5.209 2.187 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.482 -3.983 3.003 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.103 -3.752 0.601 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.177 -2.563 -0.321 1.00 0.00 H new ATOM 945 N LYS A 151 -2.673 -6.336 2.810 1.00 0.00 N ATOM 946 CA LYS A 151 -2.196 -7.350 1.877 1.00 0.00 C ATOM 947 C LYS A 151 -1.926 -8.667 2.596 1.00 0.00 C ATOM 948 O LYS A 151 -2.377 -9.727 2.160 1.00 0.00 O ATOM 949 CB LYS A 151 -0.923 -6.868 1.176 1.00 0.00 C ATOM 950 CG LYS A 151 -1.060 -5.494 0.544 1.00 0.00 C ATOM 951 CD LYS A 151 -2.024 -5.514 -0.630 1.00 0.00 C ATOM 952 CE LYS A 151 -1.322 -5.905 -1.922 1.00 0.00 C ATOM 953 NZ LYS A 151 -0.274 -4.919 -2.304 1.00 0.00 N ATOM 0 H LYS A 151 -2.056 -5.530 2.907 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.973 -7.517 1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.107 -6.847 1.898 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.648 -7.588 0.405 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.410 -4.782 1.291 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.083 -5.148 0.208 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.832 -6.217 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.479 -4.530 -0.745 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.869 -6.890 -1.806 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.056 -5.984 -2.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -0.144 -4.933 -3.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.568 -3.967 -2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 0.622 -5.167 -1.838 1.00 0.00 H new ATOM 967 N ARG A 152 -1.189 -8.594 3.700 1.00 0.00 N ATOM 968 CA ARG A 152 -0.859 -9.781 4.479 1.00 0.00 C ATOM 969 C ARG A 152 -2.079 -10.685 4.634 1.00 0.00 C ATOM 970 O ARG A 152 -1.973 -11.908 4.540 1.00 0.00 O ATOM 971 CB ARG A 152 -0.329 -9.382 5.857 1.00 0.00 C ATOM 972 CG ARG A 152 1.131 -8.958 5.848 1.00 0.00 C ATOM 973 CD ARG A 152 1.528 -8.300 7.160 1.00 0.00 C ATOM 974 NE ARG A 152 2.959 -8.423 7.423 1.00 0.00 N ATOM 975 CZ ARG A 152 3.512 -9.485 7.999 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.758 -10.511 8.369 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.822 -9.523 8.204 1.00 0.00 N ATOM 0 H ARG A 152 -0.809 -7.725 4.075 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.085 -10.332 3.945 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.934 -8.563 6.247 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.451 -10.222 6.541 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.763 -9.828 5.670 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.305 -8.265 5.025 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.254 -7.245 7.134 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.969 -8.755 7.978 1.00 0.00 H new ATOM 0 HE ARG A 152 3.567 -7.651 7.150 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.751 -10.486 8.212 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.185 -11.325 8.811 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.406 -8.736 7.919 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.246 -10.339 8.646 1.00 0.00 H new ATOM 991 N ALA A 153 -3.235 -10.075 4.872 1.00 0.00 N ATOM 992 CA ALA A 153 -4.474 -10.824 5.039 1.00 0.00 C ATOM 993 C ALA A 153 -4.899 -11.481 3.730 1.00 0.00 C ATOM 994 O ALA A 153 -5.295 -12.648 3.708 1.00 0.00 O ATOM 995 CB ALA A 153 -5.577 -9.912 5.556 1.00 0.00 C ATOM 0 H ALA A 153 -3.339 -9.064 4.954 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.297 -11.612 5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.496 -10.485 5.676 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.282 -9.494 6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.744 -9.103 4.845 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.815 -10.727 2.640 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.191 -11.236 1.326 1.00 0.00 C ATOM 1003 C LEU A 154 -4.552 -12.596 1.066 1.00 0.00 C ATOM 1004 O LEU A 154 -5.185 -13.497 0.515 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.774 -10.247 0.235 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.687 -9.035 0.044 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.170 -8.150 -1.079 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.114 -9.481 -0.239 1.00 0.00 C ATOM 0 H LEU A 154 -4.490 -9.760 2.640 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.274 -11.354 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.770 -9.888 0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.714 -10.785 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.686 -8.454 0.966 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.832 -7.293 -1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.166 -7.802 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.141 -8.720 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.749 -8.605 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.133 -10.085 -1.146 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.483 -10.073 0.599 1.00 0.00 H new ATOM 1020 N THR A 155 -3.293 -12.740 1.467 1.00 0.00 N ATOM 1021 CA THR A 155 -2.568 -13.990 1.279 1.00 0.00 C ATOM 1022 C THR A 155 -2.723 -14.903 2.490 1.00 0.00 C ATOM 1023 O THR A 155 -2.779 -16.125 2.353 1.00 0.00 O ATOM 1024 CB THR A 155 -1.069 -13.738 1.028 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.409 -14.972 0.725 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.418 -13.095 2.243 1.00 0.00 C ATOM 0 H THR A 155 -2.754 -12.005 1.925 1.00 0.00 H new ATOM 0 HA THR A 155 -2.998 -14.476 0.404 1.00 0.00 H new ATOM 0 HB THR A 155 -0.974 -13.058 0.181 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.543 -14.803 0.565 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.640 -12.927 2.042 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.903 -12.142 2.454 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.523 -13.755 3.104 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.792 -14.302 3.674 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.940 -15.063 4.908 1.00 0.00 C ATOM 1036 C GLU A 156 -4.391 -15.490 5.113 1.00 0.00 C ATOM 1037 O GLU A 156 -4.707 -16.681 5.099 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.468 -14.234 6.105 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.957 -14.105 6.196 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.279 -15.413 6.554 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.154 -15.706 7.761 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.125 -16.145 5.626 1.00 0.00 O ATOM 0 H GLU A 156 -2.748 -13.291 3.804 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.323 -15.958 4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.906 -13.238 6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.842 -14.690 7.022 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.569 -13.748 5.242 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.705 -13.353 6.944 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.268 -14.511 5.304 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.686 -14.785 5.513 1.00 0.00 C ATOM 1051 C CYS A 157 -7.309 -15.406 4.267 1.00 0.00 C ATOM 1052 O CYS A 157 -8.455 -15.856 4.294 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.426 -13.498 5.881 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.326 -13.065 7.634 1.00 0.00 S ATOM 0 H CYS A 157 -5.023 -13.521 5.319 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.777 -15.495 6.335 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.020 -12.676 5.291 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.475 -13.602 5.603 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.793 -11.865 7.812 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.548 -15.426 3.178 1.00 0.00 N ATOM 1061 CA GLN A 158 -7.028 -15.989 1.922 1.00 0.00 C ATOM 1062 C GLN A 158 -7.925 -17.197 2.174 1.00 0.00 C ATOM 1063 O GLN A 158 -7.631 -18.034 3.026 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.848 -16.393 1.036 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.222 -16.588 -0.425 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.266 -15.595 -0.897 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.441 -15.933 -1.042 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.841 -14.360 -1.140 1.00 0.00 N ATOM 0 H GLN A 158 -5.597 -15.059 3.140 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.613 -15.224 1.411 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -5.074 -15.629 1.105 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.417 -17.318 1.419 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.328 -16.490 -1.041 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.598 -17.601 -0.568 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.858 -14.123 -1.006 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.498 -13.648 -1.460 1.00 0.00 H new ATOM 1077 N GLY A 159 -9.022 -17.279 1.427 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.946 -18.387 1.586 1.00 0.00 C ATOM 1079 C GLY A 159 -10.157 -18.763 3.039 1.00 0.00 C ATOM 1080 O GLY A 159 -10.183 -19.944 3.385 1.00 0.00 O ATOM 0 H GLY A 159 -9.287 -16.598 0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.905 -18.123 1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.568 -19.252 1.041 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.305 -17.756 3.894 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.515 -17.986 5.318 1.00 0.00 C ATOM 1086 C ALA A 160 -11.752 -18.845 5.558 1.00 0.00 C ATOM 1087 O ALA A 160 -12.879 -18.403 5.336 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.638 -16.661 6.054 1.00 0.00 C ATOM 0 H ALA A 160 -10.283 -16.772 3.625 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.650 -18.525 5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.795 -16.848 7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.724 -16.083 5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.484 -16.101 5.656 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.534 -20.074 6.014 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.632 -20.995 6.286 1.00 0.00 C ATOM 1096 C VAL A 161 -13.237 -20.738 7.661 1.00 0.00 C ATOM 1097 O VAL A 161 -14.455 -20.760 7.829 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.167 -22.461 6.207 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.170 -23.377 6.891 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -11.955 -22.876 4.759 1.00 0.00 C ATOM 0 H VAL A 161 -10.607 -20.455 6.203 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.389 -20.820 5.521 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.214 -22.550 6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.824 -24.409 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.266 -23.093 7.939 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.139 -23.287 6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.627 -23.915 4.723 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.891 -22.772 4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.195 -22.239 4.305 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.376 -20.494 8.645 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.844 -20.236 9.994 1.00 0.00 C ATOM 1112 C GLY A 162 -14.115 -19.411 10.018 1.00 0.00 C ATOM 1113 O GLY A 162 -14.973 -19.603 10.881 1.00 0.00 O ATOM 0 H GLY A 162 -11.363 -20.471 8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -13.020 -21.184 10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.066 -19.715 10.552 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.238 -18.488 9.071 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.413 -17.628 8.987 1.00 0.00 C ATOM 1119 C LEU A 163 -16.487 -18.257 8.105 1.00 0.00 C ATOM 1120 O LEU A 163 -16.287 -18.445 6.905 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.027 -16.254 8.438 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.097 -15.166 8.536 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.403 -14.848 9.991 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.654 -13.913 7.796 1.00 0.00 C ATOM 0 H LEU A 163 -13.538 -18.316 8.350 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.818 -17.510 9.992 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.138 -15.910 8.968 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.749 -16.369 7.390 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.008 -15.537 8.067 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.167 -14.072 10.041 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.765 -15.746 10.491 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.497 -14.498 10.485 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.428 -13.150 7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -14.729 -13.539 8.235 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.487 -14.151 6.745 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.627 -18.579 8.707 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.716 -19.182 7.961 1.00 0.00 C ATOM 1138 C GLY A 164 -18.342 -20.530 7.377 1.00 0.00 C ATOM 1139 O GLY A 164 -17.241 -20.704 6.856 1.00 0.00 O ATOM 0 H GLY A 164 -17.816 -18.433 9.699 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.579 -19.300 8.616 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.016 -18.511 7.156 1.00 0.00 H new ATOM 1143 N SER A 165 -19.261 -21.487 7.465 1.00 0.00 N ATOM 1144 CA SER A 165 -19.020 -22.828 6.945 1.00 0.00 C ATOM 1145 C SER A 165 -18.219 -22.772 5.648 1.00 0.00 C ATOM 1146 O SER A 165 -17.420 -23.663 5.359 1.00 0.00 O ATOM 1147 CB SER A 165 -20.347 -23.551 6.708 1.00 0.00 C ATOM 1148 OG SER A 165 -20.199 -24.952 6.863 1.00 0.00 O ATOM 0 H SER A 165 -20.179 -21.358 7.891 1.00 0.00 H new ATOM 0 HA SER A 165 -18.441 -23.380 7.685 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.096 -23.182 7.408 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.711 -23.329 5.705 1.00 0.00 H new ATOM 0 HG SER A 165 -21.061 -25.391 6.708 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.439 -21.718 4.869 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.738 -21.543 3.603 1.00 0.00 C ATOM 1156 C LYS A 166 -16.585 -20.555 3.751 1.00 0.00 C ATOM 1157 O LYS A 166 -16.599 -19.674 4.610 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.707 -21.055 2.523 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.618 -22.145 1.986 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.086 -21.835 0.574 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.052 -22.893 0.062 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.178 -22.858 -1.421 1.00 0.00 N ATOM 0 H LYS A 166 -19.098 -20.972 5.093 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.329 -22.509 3.306 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.319 -20.251 2.932 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.135 -20.632 1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.090 -23.099 1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.482 -22.254 2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.571 -20.859 0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.224 -21.775 -0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -20.709 -23.879 0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.032 -22.739 0.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -21.845 -23.594 -1.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -21.530 -21.925 -1.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -20.248 -23.031 -1.853 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.565 -20.702 2.893 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.386 -19.830 2.908 1.00 0.00 C ATOM 1178 C PRO A 167 -14.706 -18.416 2.437 1.00 0.00 C ATOM 1179 O PRO A 167 -15.851 -18.104 2.109 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.426 -20.515 1.932 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.308 -21.290 1.014 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.482 -21.732 1.843 1.00 0.00 C ATOM 0 HA PRO A 167 -13.980 -19.710 3.912 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.830 -19.785 1.385 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.728 -21.168 2.456 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.633 -20.676 0.174 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.780 -22.147 0.597 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.397 -21.778 1.252 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.325 -22.725 2.265 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.687 -17.563 2.404 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.860 -16.182 1.971 1.00 0.00 C ATOM 1192 C VAL A 168 -12.812 -15.797 0.932 1.00 0.00 C ATOM 1193 O VAL A 168 -11.616 -16.007 1.134 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.771 -15.206 3.159 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.001 -15.331 4.046 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.500 -15.453 3.958 1.00 0.00 C ATOM 0 H VAL A 168 -12.733 -17.804 2.672 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.853 -16.112 1.526 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.735 -14.189 2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -14.920 -14.634 4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -15.894 -15.100 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.071 -16.349 4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.454 -14.754 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.502 -16.474 4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.632 -15.307 3.315 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.270 -15.230 -0.180 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.373 -14.816 -1.251 1.00 0.00 C ATOM 1208 C ARG A 169 -11.897 -13.382 -1.038 1.00 0.00 C ATOM 1209 O ARG A 169 -12.675 -12.434 -1.156 1.00 0.00 O ATOM 1210 CB ARG A 169 -13.072 -14.936 -2.606 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.113 -15.041 -3.780 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.847 -14.964 -5.109 1.00 0.00 C ATOM 1213 NE ARG A 169 -12.113 -15.632 -6.180 1.00 0.00 N ATOM 1214 CZ ARG A 169 -11.001 -15.148 -6.722 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -10.497 -13.998 -6.294 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -10.389 -15.814 -7.693 1.00 0.00 N ATOM 0 H ARG A 169 -14.257 -15.047 -0.362 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.505 -15.475 -1.238 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -13.717 -15.814 -2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.716 -14.069 -2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -11.377 -14.239 -3.723 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -11.565 -15.981 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -13.832 -15.420 -5.006 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.005 -13.919 -5.375 1.00 0.00 H new ATOM 0 HE ARG A 169 -12.474 -16.519 -6.531 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -10.963 -13.483 -5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -9.643 -13.628 -6.712 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -10.772 -16.699 -8.024 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -9.535 -15.441 -8.108 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.616 -13.230 -0.723 1.00 0.00 N ATOM 1231 CA LEU A 170 -10.036 -11.911 -0.493 1.00 0.00 C ATOM 1232 C LEU A 170 -9.552 -11.293 -1.801 1.00 0.00 C ATOM 1233 O LEU A 170 -9.063 -11.993 -2.687 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.874 -12.009 0.498 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.099 -12.917 1.707 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.927 -12.821 2.672 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.400 -12.559 2.409 1.00 0.00 C ATOM 0 H LEU A 170 -9.959 -14.003 -0.621 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.811 -11.269 -0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.994 -12.363 -0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.645 -11.006 0.859 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.171 -13.946 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.105 -13.474 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.012 -13.128 2.165 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.823 -11.792 3.017 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.543 -13.216 3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.358 -11.524 2.748 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.233 -12.680 1.716 1.00 0.00 H new ATOM 1249 N SER A 171 -9.691 -9.976 -1.914 1.00 0.00 N ATOM 1250 CA SER A 171 -9.270 -9.262 -3.114 1.00 0.00 C ATOM 1251 C SER A 171 -9.094 -7.774 -2.828 1.00 0.00 C ATOM 1252 O SER A 171 -9.385 -7.303 -1.729 1.00 0.00 O ATOM 1253 CB SER A 171 -10.293 -9.460 -4.235 1.00 0.00 C ATOM 1254 OG SER A 171 -10.857 -10.759 -4.187 1.00 0.00 O ATOM 0 H SER A 171 -10.092 -9.381 -1.189 1.00 0.00 H new ATOM 0 HA SER A 171 -8.310 -9.669 -3.431 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.083 -8.714 -4.147 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.813 -9.304 -5.201 1.00 0.00 H new ATOM 0 HG SER A 171 -10.155 -11.413 -3.988 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.613 -7.039 -3.826 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.398 -5.604 -3.684 1.00 0.00 C ATOM 1262 C VAL A 172 -9.504 -4.812 -4.371 1.00 0.00 C ATOM 1263 O VAL A 172 -9.534 -4.704 -5.597 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.038 -5.180 -4.268 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.608 -3.836 -3.700 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.986 -6.245 -3.996 1.00 0.00 C ATOM 0 H VAL A 172 -8.365 -7.414 -4.742 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.410 -5.386 -2.616 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.143 -5.074 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.645 -3.553 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.352 -3.080 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.519 -3.911 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.031 -5.929 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.881 -6.386 -2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.292 -7.184 -4.457 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.412 -4.258 -3.574 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.519 -3.473 -4.106 1.00 0.00 C ATOM 1278 C ALA A 173 -11.109 -2.020 -4.317 1.00 0.00 C ATOM 1279 O ALA A 173 -10.113 -1.558 -3.758 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.719 -3.555 -3.174 1.00 0.00 C ATOM 0 H ALA A 173 -10.403 -4.338 -2.557 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.796 -3.889 -5.075 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.539 -2.964 -3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.034 -4.594 -3.077 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.445 -3.166 -2.193 1.00 0.00 H new ATOM 1286 N ILE A 174 -11.881 -1.304 -5.127 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.598 0.098 -5.411 1.00 0.00 C ATOM 1288 C ILE A 174 -12.850 0.954 -5.256 1.00 0.00 C ATOM 1289 O ILE A 174 -13.944 0.582 -5.683 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.037 0.281 -6.833 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -9.742 -0.516 -7.001 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -10.798 1.756 -7.122 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -9.235 -0.554 -8.425 1.00 0.00 C ATOM 0 H ILE A 174 -12.708 -1.671 -5.598 1.00 0.00 H new ATOM 0 HA ILE A 174 -10.848 0.422 -4.689 1.00 0.00 H new ATOM 0 HB ILE A 174 -11.769 -0.096 -7.547 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -8.973 -0.082 -6.362 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -9.906 -1.537 -6.655 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -10.401 1.869 -8.131 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -11.739 2.300 -7.039 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.082 2.156 -6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -8.314 -1.136 -8.468 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -9.986 -1.015 -9.066 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -9.039 0.462 -8.769 1.00 0.00 H new ATOM 1305 N PRO A 175 -12.689 2.130 -4.632 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.796 3.066 -4.409 1.00 0.00 C ATOM 1307 C PRO A 175 -14.282 3.708 -5.703 1.00 0.00 C ATOM 1308 O PRO A 175 -13.837 3.348 -6.793 1.00 0.00 O ATOM 1309 CB PRO A 175 -13.186 4.122 -3.484 1.00 0.00 C ATOM 1310 CG PRO A 175 -11.723 4.071 -3.763 1.00 0.00 C ATOM 1311 CD PRO A 175 -11.415 2.638 -4.097 1.00 0.00 C ATOM 0 HA PRO A 175 -14.672 2.569 -3.992 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -13.594 5.112 -3.690 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -13.397 3.901 -2.438 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -11.460 4.730 -4.591 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -11.149 4.402 -2.898 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -10.612 2.560 -4.830 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -11.098 2.079 -3.216 1.00 0.00 H new ATOM 1319 N LYS A 176 -15.198 4.662 -5.577 1.00 0.00 N ATOM 1320 CA LYS A 176 -15.745 5.357 -6.736 1.00 0.00 C ATOM 1321 C LYS A 176 -14.630 5.964 -7.582 1.00 0.00 C ATOM 1322 O LYS A 176 -14.172 7.075 -7.317 1.00 0.00 O ATOM 1323 CB LYS A 176 -16.715 6.453 -6.290 1.00 0.00 C ATOM 1324 CG LYS A 176 -17.657 6.916 -7.387 1.00 0.00 C ATOM 1325 CD LYS A 176 -18.476 8.118 -6.949 1.00 0.00 C ATOM 1326 CE LYS A 176 -17.686 9.411 -7.084 1.00 0.00 C ATOM 1327 NZ LYS A 176 -17.562 9.839 -8.505 1.00 0.00 N ATOM 0 H LYS A 176 -15.578 4.972 -4.682 1.00 0.00 H new ATOM 0 HA LYS A 176 -16.284 4.629 -7.343 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -17.303 6.086 -5.449 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -16.143 7.308 -5.929 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -17.082 7.171 -8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -18.325 6.100 -7.662 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -19.383 8.180 -7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -18.789 7.988 -5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -18.175 10.197 -6.509 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.692 9.276 -6.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.620 10.876 -8.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -16.647 9.523 -8.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -18.332 9.418 -9.063 1.00 0.00 H new ATOM 1341 N ALA A 177 -14.200 5.228 -8.602 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.141 5.696 -9.488 1.00 0.00 C ATOM 1343 C ALA A 177 -13.701 6.088 -10.851 1.00 0.00 C ATOM 1344 O ALA A 177 -13.558 5.351 -11.827 1.00 0.00 O ATOM 1345 CB ALA A 177 -12.071 4.625 -9.643 1.00 0.00 C ATOM 0 H ALA A 177 -14.569 4.306 -8.835 1.00 0.00 H new ATOM 0 HA ALA A 177 -12.690 6.582 -9.040 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -11.287 4.988 -10.307 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -11.643 4.395 -8.667 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -12.516 3.724 -10.066 1.00 0.00 H new ATOM 1351 N SER A 178 -14.339 7.253 -10.911 1.00 0.00 N ATOM 1352 CA SER A 178 -14.924 7.741 -12.155 1.00 0.00 C ATOM 1353 C SER A 178 -15.484 9.148 -11.975 1.00 0.00 C ATOM 1354 O SER A 178 -15.510 9.681 -10.866 1.00 0.00 O ATOM 1355 CB SER A 178 -16.030 6.795 -12.628 1.00 0.00 C ATOM 1356 OG SER A 178 -16.182 6.853 -14.036 1.00 0.00 O ATOM 0 H SER A 178 -14.464 7.876 -10.113 1.00 0.00 H new ATOM 0 HA SER A 178 -14.138 7.775 -12.910 1.00 0.00 H new ATOM 0 HB2 SER A 178 -15.794 5.775 -12.326 1.00 0.00 H new ATOM 0 HB3 SER A 178 -16.971 7.060 -12.146 1.00 0.00 H new ATOM 0 HG SER A 178 -16.893 6.239 -14.314 1.00 0.00 H new ATOM 1362 N ARG A 179 -15.933 9.744 -13.075 1.00 0.00 N ATOM 1363 CA ARG A 179 -16.492 11.090 -13.041 1.00 0.00 C ATOM 1364 C ARG A 179 -17.938 11.091 -13.531 1.00 0.00 C ATOM 1365 O ARG A 179 -18.204 10.874 -14.713 1.00 0.00 O ATOM 1366 CB ARG A 179 -15.651 12.037 -13.900 1.00 0.00 C ATOM 1367 CG ARG A 179 -14.268 12.307 -13.331 1.00 0.00 C ATOM 1368 CD ARG A 179 -14.320 13.317 -12.196 1.00 0.00 C ATOM 1369 NE ARG A 179 -14.732 14.640 -12.658 1.00 0.00 N ATOM 1370 CZ ARG A 179 -14.561 15.752 -11.952 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -13.989 15.701 -10.757 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -14.963 16.918 -12.441 1.00 0.00 N ATOM 0 H ARG A 179 -15.920 9.316 -14.001 1.00 0.00 H new ATOM 0 HA ARG A 179 -16.476 11.437 -12.008 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -15.547 11.613 -14.899 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -16.181 12.983 -14.009 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -13.834 11.375 -12.970 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -13.615 12.679 -14.120 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -15.014 12.968 -11.432 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -13.338 13.386 -11.727 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.176 14.714 -13.574 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -13.679 14.806 -10.378 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -13.859 16.556 -10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -15.404 16.961 -13.360 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -14.831 17.771 -11.898 1.00 0.00 H new ATOM 1386 N VAL A 180 -18.868 11.335 -12.613 1.00 0.00 N ATOM 1387 CA VAL A 180 -20.286 11.365 -12.951 1.00 0.00 C ATOM 1388 C VAL A 180 -20.640 12.630 -13.724 1.00 0.00 C ATOM 1389 O VAL A 180 -20.212 13.729 -13.370 1.00 0.00 O ATOM 1390 CB VAL A 180 -21.165 11.284 -11.689 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -20.977 9.945 -10.992 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -20.849 12.434 -10.745 1.00 0.00 C ATOM 0 H VAL A 180 -18.665 11.515 -11.630 1.00 0.00 H new ATOM 0 HA VAL A 180 -20.481 10.494 -13.577 1.00 0.00 H new ATOM 0 HB VAL A 180 -22.210 11.367 -11.989 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -21.606 9.906 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -21.258 9.139 -11.670 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -19.932 9.829 -10.703 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -21.479 12.361 -9.859 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -19.801 12.385 -10.450 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -21.040 13.381 -11.249 1.00 0.00 H new ATOM 1402 N LYS A 181 -21.427 12.469 -14.783 1.00 0.00 N ATOM 1403 CA LYS A 181 -21.842 13.598 -15.607 1.00 0.00 C ATOM 1404 C LYS A 181 -23.348 13.573 -15.845 1.00 0.00 C ATOM 1405 O LYS A 181 -23.953 12.517 -16.034 1.00 0.00 O ATOM 1406 CB LYS A 181 -21.102 13.578 -16.946 1.00 0.00 C ATOM 1407 CG LYS A 181 -19.614 13.302 -16.815 1.00 0.00 C ATOM 1408 CD LYS A 181 -18.836 14.573 -16.517 1.00 0.00 C ATOM 1409 CE LYS A 181 -18.349 15.241 -17.793 1.00 0.00 C ATOM 1410 NZ LYS A 181 -19.313 16.264 -18.286 1.00 0.00 N ATOM 0 H LYS A 181 -21.790 11.567 -15.091 1.00 0.00 H new ATOM 0 HA LYS A 181 -21.592 14.516 -15.075 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -21.549 12.818 -17.587 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -21.243 14.538 -17.444 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -19.446 12.576 -16.019 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -19.243 12.855 -17.737 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -19.468 15.266 -15.961 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -17.983 14.338 -15.880 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -17.382 15.711 -17.611 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -18.196 14.485 -18.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -18.829 16.909 -18.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -20.098 15.792 -18.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -19.686 16.806 -17.481 1.00 0.00 H new ATOM 1424 N PRO A 182 -23.970 14.761 -15.839 1.00 0.00 N ATOM 1425 CA PRO A 182 -25.413 14.901 -16.055 1.00 0.00 C ATOM 1426 C PRO A 182 -25.817 14.588 -17.492 1.00 0.00 C ATOM 1427 O PRO A 182 -25.125 14.965 -18.438 1.00 0.00 O ATOM 1428 CB PRO A 182 -25.678 16.374 -15.734 1.00 0.00 C ATOM 1429 CG PRO A 182 -24.378 17.057 -15.982 1.00 0.00 C ATOM 1430 CD PRO A 182 -23.311 16.060 -15.620 1.00 0.00 C ATOM 0 HA PRO A 182 -25.987 14.207 -15.441 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -26.466 16.781 -16.367 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -26.001 16.502 -14.701 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -24.290 17.362 -17.025 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -24.290 17.960 -15.378 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -22.426 16.173 -16.247 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -22.986 16.177 -14.586 1.00 0.00 H new ATOM 1438 N VAL A 183 -26.941 13.897 -17.648 1.00 0.00 N ATOM 1439 CA VAL A 183 -27.438 13.535 -18.970 1.00 0.00 C ATOM 1440 C VAL A 183 -28.684 14.338 -19.328 1.00 0.00 C ATOM 1441 O VAL A 183 -29.332 14.917 -18.457 1.00 0.00 O ATOM 1442 CB VAL A 183 -27.768 12.033 -19.054 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -26.504 11.200 -18.907 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -28.793 11.653 -17.996 1.00 0.00 C ATOM 0 H VAL A 183 -27.525 13.577 -16.875 1.00 0.00 H new ATOM 0 HA VAL A 183 -26.644 13.765 -19.680 1.00 0.00 H new ATOM 0 HB VAL A 183 -28.198 11.827 -20.034 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -26.757 10.141 -18.969 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -25.806 11.454 -19.705 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -26.042 11.407 -17.942 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -29.015 10.588 -18.070 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -28.393 11.873 -17.006 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -29.707 12.225 -18.153 1.00 0.00 H new ATOM 1454 N GLU A 184 -29.012 14.369 -20.616 1.00 0.00 N ATOM 1455 CA GLU A 184 -30.180 15.102 -21.089 1.00 0.00 C ATOM 1456 C GLU A 184 -30.616 14.602 -22.464 1.00 0.00 C ATOM 1457 O GLU A 184 -29.795 14.147 -23.260 1.00 0.00 O ATOM 1458 CB GLU A 184 -29.879 16.600 -21.151 1.00 0.00 C ATOM 1459 CG GLU A 184 -28.991 16.995 -22.319 1.00 0.00 C ATOM 1460 CD GLU A 184 -28.685 18.480 -22.344 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -28.733 19.113 -21.269 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -28.398 19.009 -23.438 1.00 0.00 O ATOM 0 H GLU A 184 -28.485 13.895 -21.350 1.00 0.00 H new ATOM 0 HA GLU A 184 -30.994 14.931 -20.384 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -30.819 17.148 -21.218 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -29.398 16.904 -20.221 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -28.057 16.436 -22.265 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -29.478 16.713 -23.252 1.00 0.00 H new ATOM 1469 N SER A 185 -31.915 14.691 -22.734 1.00 0.00 N ATOM 1470 CA SER A 185 -32.462 14.244 -24.010 1.00 0.00 C ATOM 1471 C SER A 185 -33.624 15.132 -24.444 1.00 0.00 C ATOM 1472 O SER A 185 -34.398 15.610 -23.616 1.00 0.00 O ATOM 1473 CB SER A 185 -32.927 12.790 -23.909 1.00 0.00 C ATOM 1474 OG SER A 185 -31.890 11.955 -23.424 1.00 0.00 O ATOM 0 H SER A 185 -32.607 15.068 -22.087 1.00 0.00 H new ATOM 0 HA SER A 185 -31.674 14.315 -24.759 1.00 0.00 H new ATOM 0 HB2 SER A 185 -33.790 12.726 -23.246 1.00 0.00 H new ATOM 0 HB3 SER A 185 -33.252 12.440 -24.889 1.00 0.00 H new ATOM 0 HG SER A 185 -32.213 11.032 -23.367 1.00 0.00 H new ATOM 1480 N GLY A 186 -33.738 15.350 -25.751 1.00 0.00 N ATOM 1481 CA GLY A 186 -34.807 16.181 -26.273 1.00 0.00 C ATOM 1482 C GLY A 186 -34.605 16.536 -27.733 1.00 0.00 C ATOM 1483 O GLY A 186 -34.332 17.684 -28.082 1.00 0.00 O ATOM 0 H GLY A 186 -33.110 14.966 -26.457 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -35.758 15.660 -26.157 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -34.871 17.097 -25.685 1.00 0.00 H new ATOM 1487 N PRO A 187 -34.738 15.533 -28.614 1.00 0.00 N ATOM 1488 CA PRO A 187 -34.570 15.721 -30.058 1.00 0.00 C ATOM 1489 C PRO A 187 -35.701 16.540 -30.671 1.00 0.00 C ATOM 1490 O PRO A 187 -36.665 16.892 -29.991 1.00 0.00 O ATOM 1491 CB PRO A 187 -34.588 14.292 -30.606 1.00 0.00 C ATOM 1492 CG PRO A 187 -35.361 13.510 -29.601 1.00 0.00 C ATOM 1493 CD PRO A 187 -35.062 14.139 -28.268 1.00 0.00 C ATOM 0 HA PRO A 187 -33.659 16.272 -30.294 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -35.060 14.251 -31.588 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -33.578 13.899 -30.721 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -36.429 13.544 -29.818 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -35.066 12.461 -29.612 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -35.917 14.080 -27.595 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -34.229 13.645 -27.768 1.00 0.00 H new ATOM 1501 N SER A 188 -35.577 16.840 -31.960 1.00 0.00 N ATOM 1502 CA SER A 188 -36.587 17.621 -32.664 1.00 0.00 C ATOM 1503 C SER A 188 -36.396 17.522 -34.174 1.00 0.00 C ATOM 1504 O SER A 188 -35.271 17.431 -34.664 1.00 0.00 O ATOM 1505 CB SER A 188 -36.527 19.086 -32.226 1.00 0.00 C ATOM 1506 OG SER A 188 -35.435 19.755 -32.833 1.00 0.00 O ATOM 0 H SER A 188 -34.787 16.554 -32.538 1.00 0.00 H new ATOM 0 HA SER A 188 -37.566 17.214 -32.412 1.00 0.00 H new ATOM 0 HB2 SER A 188 -37.458 19.587 -32.492 1.00 0.00 H new ATOM 0 HB3 SER A 188 -36.434 19.141 -31.141 1.00 0.00 H new ATOM 0 HG SER A 188 -35.419 20.690 -32.539 1.00 0.00 H new ATOM 1512 N SER A 189 -37.505 17.540 -34.907 1.00 0.00 N ATOM 1513 CA SER A 189 -37.461 17.448 -36.362 1.00 0.00 C ATOM 1514 C SER A 189 -38.233 18.598 -37.002 1.00 0.00 C ATOM 1515 O SER A 189 -39.120 19.186 -36.384 1.00 0.00 O ATOM 1516 CB SER A 189 -38.038 16.110 -36.827 1.00 0.00 C ATOM 1517 OG SER A 189 -37.441 15.692 -38.042 1.00 0.00 O ATOM 0 H SER A 189 -38.444 17.617 -34.517 1.00 0.00 H new ATOM 0 HA SER A 189 -36.419 17.514 -36.675 1.00 0.00 H new ATOM 0 HB2 SER A 189 -37.875 15.354 -36.059 1.00 0.00 H new ATOM 0 HB3 SER A 189 -39.116 16.202 -36.961 1.00 0.00 H new ATOM 0 HG SER A 189 -37.826 14.834 -38.317 1.00 0.00 H new ATOM 1523 N GLY A 190 -37.888 18.913 -38.247 1.00 0.00 N ATOM 1524 CA GLY A 190 -38.557 19.991 -38.952 1.00 0.00 C ATOM 1525 C GLY A 190 -39.081 19.560 -40.307 1.00 0.00 C ATOM 1526 O GLY A 190 -38.590 18.595 -40.892 1.00 0.00 O ATOM 0 H GLY A 190 -37.157 18.441 -38.780 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -39.385 20.359 -38.346 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -37.863 20.822 -39.082 1.00 0.00 H new TER 1530 GLY A 190