USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 670 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 196 CYS SG : rot 180:sc= -0.29 USER MOD Set 1.2: A 221 MET CE :methyl -128:sc= -4.71 (180deg=-11.6!) USER MOD Set 2.1: A 155 GLN : amide:sc= 0.482 K(o=0.78,f=-0.62) USER MOD Set 2.2: A 158 CYS SG : rot -179:sc= 0.298 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 46:sc= 0.799 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 31:sc= 0.557 USER MOD Single : A 154 GLN : amide:sc= -0.754 K(o=-0.75,f=-1.8!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -4.34! C(o=-4.3!,f=-3.9!) USER MOD Single : A 165 GLN :FLIP amide:sc= -3.92! C(o=-6.7!,f=-3.9!) USER MOD Single : A 170 GLN : amide:sc= -0.01 X(o=-0.01,f=-0.27) USER MOD Single : A 171 LYS NZ :NH3+ -131:sc= 0.221 (180deg=-2.37!) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.221 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -0.135 K(o=-0.14,f=-2.6!) USER MOD Single : A 184 SER OG : rot 180:sc= -0.145 USER MOD Single : A 188 HIS : no HE2:sc= -4.04! C(o=-4!,f=-6.9!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 159:sc= -0.213 (180deg=-1.58!) USER MOD Single : A 195 THR OG1 : rot 177:sc= -3.41! USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.2) USER MOD Single : A 216 ASN :FLIP amide:sc= -1.99 F(o=-3.9,f=-2) USER MOD Single : A 220 LYS NZ :NH3+ 161:sc= -0.0169 (180deg=-0.194) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 12.260 27.475 -29.816 1.00 0.00 N ATOM 2 CA GLY A 143 12.742 28.053 -28.575 1.00 0.00 C ATOM 3 C GLY A 143 13.968 27.340 -28.041 1.00 0.00 C ATOM 4 O GLY A 143 14.737 26.756 -28.804 1.00 0.00 O ATOM 0 HA2 GLY A 143 12.978 29.105 -28.735 1.00 0.00 H new ATOM 0 HA3 GLY A 143 11.949 28.015 -27.828 1.00 0.00 H new ATOM 8 N SER A 144 14.153 27.389 -26.725 1.00 0.00 N ATOM 9 CA SER A 144 15.297 26.748 -26.090 1.00 0.00 C ATOM 10 C SER A 144 14.849 25.858 -24.935 1.00 0.00 C ATOM 11 O SER A 144 15.244 24.695 -24.843 1.00 0.00 O ATOM 12 CB SER A 144 16.284 27.802 -25.583 1.00 0.00 C ATOM 13 OG SER A 144 15.627 28.774 -24.788 1.00 0.00 O ATOM 0 H SER A 144 13.525 27.866 -26.079 1.00 0.00 H new ATOM 0 HA SER A 144 15.792 26.126 -26.835 1.00 0.00 H new ATOM 0 HB2 SER A 144 17.068 27.320 -24.999 1.00 0.00 H new ATOM 0 HB3 SER A 144 16.769 28.287 -26.430 1.00 0.00 H new ATOM 0 HG SER A 144 16.279 29.435 -24.475 1.00 0.00 H new ATOM 19 N SER A 145 14.022 26.413 -24.055 1.00 0.00 N ATOM 20 CA SER A 145 13.522 25.671 -22.903 1.00 0.00 C ATOM 21 C SER A 145 12.831 24.384 -23.343 1.00 0.00 C ATOM 22 O SER A 145 11.718 24.411 -23.866 1.00 0.00 O ATOM 23 CB SER A 145 12.550 26.535 -22.097 1.00 0.00 C ATOM 24 OG SER A 145 11.436 26.919 -22.884 1.00 0.00 O ATOM 0 H SER A 145 13.684 27.373 -24.117 1.00 0.00 H new ATOM 0 HA SER A 145 14.373 25.409 -22.274 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.208 25.983 -21.222 1.00 0.00 H new ATOM 0 HB3 SER A 145 13.065 27.424 -21.732 1.00 0.00 H new ATOM 0 HG SER A 145 11.101 26.142 -23.378 1.00 0.00 H new ATOM 30 N GLY A 146 13.502 23.256 -23.127 1.00 0.00 N ATOM 31 CA GLY A 146 12.939 21.974 -23.507 1.00 0.00 C ATOM 32 C GLY A 146 12.525 21.144 -22.307 1.00 0.00 C ATOM 33 O GLY A 146 13.368 20.723 -21.515 1.00 0.00 O ATOM 0 H GLY A 146 14.425 23.208 -22.696 1.00 0.00 H new ATOM 0 HA2 GLY A 146 12.073 22.137 -24.149 1.00 0.00 H new ATOM 0 HA3 GLY A 146 13.671 21.419 -24.094 1.00 0.00 H new ATOM 37 N SER A 147 11.224 20.910 -22.172 1.00 0.00 N ATOM 38 CA SER A 147 10.699 20.130 -21.057 1.00 0.00 C ATOM 39 C SER A 147 10.421 18.692 -21.484 1.00 0.00 C ATOM 40 O SER A 147 9.412 18.409 -22.131 1.00 0.00 O ATOM 41 CB SER A 147 9.420 20.770 -20.516 1.00 0.00 C ATOM 42 OG SER A 147 8.842 19.973 -19.498 1.00 0.00 O ATOM 0 H SER A 147 10.514 21.249 -22.821 1.00 0.00 H new ATOM 0 HA SER A 147 11.451 20.118 -20.268 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.644 21.762 -20.123 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.705 20.903 -21.328 1.00 0.00 H new ATOM 0 HG SER A 147 8.027 20.405 -19.168 1.00 0.00 H new ATOM 48 N SER A 148 11.323 17.787 -21.118 1.00 0.00 N ATOM 49 CA SER A 148 11.178 16.378 -21.466 1.00 0.00 C ATOM 50 C SER A 148 10.953 15.531 -20.217 1.00 0.00 C ATOM 51 O SER A 148 11.357 15.907 -19.117 1.00 0.00 O ATOM 52 CB SER A 148 12.417 15.886 -22.214 1.00 0.00 C ATOM 53 OG SER A 148 13.593 16.102 -21.453 1.00 0.00 O ATOM 0 H SER A 148 12.162 18.004 -20.580 1.00 0.00 H new ATOM 0 HA SER A 148 10.308 16.276 -22.114 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.314 14.824 -22.435 1.00 0.00 H new ATOM 0 HB3 SER A 148 12.498 16.404 -23.169 1.00 0.00 H new ATOM 0 HG SER A 148 14.371 15.777 -21.953 1.00 0.00 H new ATOM 59 N GLY A 149 10.305 14.384 -20.396 1.00 0.00 N ATOM 60 CA GLY A 149 10.038 13.500 -19.276 1.00 0.00 C ATOM 61 C GLY A 149 10.293 12.044 -19.613 1.00 0.00 C ATOM 62 O GLY A 149 9.376 11.224 -19.652 1.00 0.00 O ATOM 0 H GLY A 149 9.960 14.051 -21.296 1.00 0.00 H new ATOM 0 HA2 GLY A 149 10.664 13.789 -18.432 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.002 13.621 -18.961 1.00 0.00 H new ATOM 66 N PRO A 150 11.566 11.705 -19.865 1.00 0.00 N ATOM 67 CA PRO A 150 11.968 10.338 -20.206 1.00 0.00 C ATOM 68 C PRO A 150 11.847 9.386 -19.021 1.00 0.00 C ATOM 69 O PRO A 150 11.538 9.803 -17.905 1.00 0.00 O ATOM 70 CB PRO A 150 13.434 10.492 -20.620 1.00 0.00 C ATOM 71 CG PRO A 150 13.901 11.716 -19.911 1.00 0.00 C ATOM 72 CD PRO A 150 12.711 12.631 -19.837 1.00 0.00 C ATOM 0 HA PRO A 150 11.334 9.908 -20.982 1.00 0.00 H new ATOM 0 HB2 PRO A 150 14.020 9.620 -20.332 1.00 0.00 H new ATOM 0 HB3 PRO A 150 13.531 10.599 -21.700 1.00 0.00 H new ATOM 0 HG2 PRO A 150 14.269 11.473 -18.914 1.00 0.00 H new ATOM 0 HG3 PRO A 150 14.724 12.188 -20.448 1.00 0.00 H new ATOM 0 HD2 PRO A 150 12.721 13.230 -18.927 1.00 0.00 H new ATOM 0 HD3 PRO A 150 12.686 13.326 -20.676 1.00 0.00 H new ATOM 80 N VAL A 151 12.093 8.103 -19.271 1.00 0.00 N ATOM 81 CA VAL A 151 12.013 7.092 -18.223 1.00 0.00 C ATOM 82 C VAL A 151 12.951 7.422 -17.068 1.00 0.00 C ATOM 83 O VAL A 151 14.158 7.569 -17.257 1.00 0.00 O ATOM 84 CB VAL A 151 12.359 5.693 -18.767 1.00 0.00 C ATOM 85 CG1 VAL A 151 12.336 4.664 -17.647 1.00 0.00 C ATOM 86 CG2 VAL A 151 11.399 5.302 -19.881 1.00 0.00 C ATOM 0 H VAL A 151 12.349 7.740 -20.189 1.00 0.00 H new ATOM 0 HA VAL A 151 10.984 7.090 -17.862 1.00 0.00 H new ATOM 0 HB VAL A 151 13.367 5.722 -19.181 1.00 0.00 H new ATOM 0 HG11 VAL A 151 12.583 3.682 -18.050 1.00 0.00 H new ATOM 0 HG12 VAL A 151 13.067 4.938 -16.886 1.00 0.00 H new ATOM 0 HG13 VAL A 151 11.342 4.634 -17.201 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.658 4.311 -20.254 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.380 5.289 -19.495 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.471 6.025 -20.693 1.00 0.00 H new ATOM 96 N SER A 152 12.386 7.536 -15.869 1.00 0.00 N ATOM 97 CA SER A 152 13.171 7.852 -14.682 1.00 0.00 C ATOM 98 C SER A 152 12.458 7.383 -13.418 1.00 0.00 C ATOM 99 O SER A 152 11.229 7.346 -13.345 1.00 0.00 O ATOM 100 CB SER A 152 13.433 9.358 -14.604 1.00 0.00 C ATOM 101 OG SER A 152 14.582 9.715 -15.353 1.00 0.00 O ATOM 0 H SER A 152 11.388 7.414 -15.695 1.00 0.00 H new ATOM 0 HA SER A 152 14.124 7.328 -14.757 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.566 9.901 -14.981 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.567 9.654 -13.563 1.00 0.00 H new ATOM 0 HG SER A 152 14.681 9.102 -16.111 1.00 0.00 H new ATOM 107 N PRO A 153 13.245 7.014 -12.397 1.00 0.00 N ATOM 108 CA PRO A 153 12.712 6.540 -11.117 1.00 0.00 C ATOM 109 C PRO A 153 12.037 7.653 -10.322 1.00 0.00 C ATOM 110 O PRO A 153 12.706 8.525 -9.769 1.00 0.00 O ATOM 111 CB PRO A 153 13.955 6.035 -10.380 1.00 0.00 C ATOM 112 CG PRO A 153 15.085 6.801 -10.974 1.00 0.00 C ATOM 113 CD PRO A 153 14.718 7.031 -12.414 1.00 0.00 C ATOM 0 HA PRO A 153 11.942 5.780 -11.253 1.00 0.00 H new ATOM 0 HB2 PRO A 153 13.878 6.211 -9.307 1.00 0.00 H new ATOM 0 HB3 PRO A 153 14.088 4.962 -10.518 1.00 0.00 H new ATOM 0 HG2 PRO A 153 15.232 7.747 -10.453 1.00 0.00 H new ATOM 0 HG3 PRO A 153 16.019 6.244 -10.893 1.00 0.00 H new ATOM 0 HD2 PRO A 153 15.105 7.982 -12.780 1.00 0.00 H new ATOM 0 HD3 PRO A 153 15.122 6.252 -13.061 1.00 0.00 H new ATOM 121 N GLN A 154 10.710 7.616 -10.270 1.00 0.00 N ATOM 122 CA GLN A 154 9.946 8.622 -9.542 1.00 0.00 C ATOM 123 C GLN A 154 9.484 8.085 -8.192 1.00 0.00 C ATOM 124 O GLN A 154 8.723 7.120 -8.125 1.00 0.00 O ATOM 125 CB GLN A 154 8.737 9.069 -10.367 1.00 0.00 C ATOM 126 CG GLN A 154 9.096 9.984 -11.527 1.00 0.00 C ATOM 127 CD GLN A 154 9.864 11.214 -11.084 1.00 0.00 C ATOM 128 OE1 GLN A 154 11.063 11.148 -10.815 1.00 0.00 O ATOM 129 NE2 GLN A 154 9.174 12.346 -11.007 1.00 0.00 N ATOM 0 H GLN A 154 10.141 6.901 -10.723 1.00 0.00 H new ATOM 0 HA GLN A 154 10.596 9.479 -9.367 1.00 0.00 H new ATOM 0 HB2 GLN A 154 8.227 8.188 -10.755 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.032 9.584 -9.714 1.00 0.00 H new ATOM 0 HG2 GLN A 154 9.692 9.429 -12.251 1.00 0.00 H new ATOM 0 HG3 GLN A 154 8.183 10.294 -12.036 1.00 0.00 H new ATOM 0 HE21 GLN A 154 8.181 12.355 -11.240 1.00 0.00 H new ATOM 0 HE22 GLN A 154 9.637 13.207 -10.715 1.00 0.00 H new ATOM 138 N GLN A 155 9.950 8.715 -7.119 1.00 0.00 N ATOM 139 CA GLN A 155 9.586 8.299 -5.770 1.00 0.00 C ATOM 140 C GLN A 155 9.869 6.815 -5.563 1.00 0.00 C ATOM 141 O GLN A 155 9.029 6.079 -5.046 1.00 0.00 O ATOM 142 CB GLN A 155 8.108 8.590 -5.506 1.00 0.00 C ATOM 143 CG GLN A 155 7.789 10.073 -5.398 1.00 0.00 C ATOM 144 CD GLN A 155 8.121 10.644 -4.034 1.00 0.00 C ATOM 145 OE1 GLN A 155 7.410 10.403 -3.058 1.00 0.00 O ATOM 146 NE2 GLN A 155 9.206 11.405 -3.958 1.00 0.00 N ATOM 0 H GLN A 155 10.581 9.516 -7.158 1.00 0.00 H new ATOM 0 HA GLN A 155 10.193 8.867 -5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 155 7.512 8.156 -6.309 1.00 0.00 H new ATOM 0 HB3 GLN A 155 7.808 8.094 -4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 155 8.346 10.617 -6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 155 6.730 10.229 -5.605 1.00 0.00 H new ATOM 0 HE21 GLN A 155 9.767 11.579 -4.792 1.00 0.00 H new ATOM 0 HE22 GLN A 155 9.479 11.816 -3.065 1.00 0.00 H new ATOM 155 N SER A 156 11.057 6.381 -5.972 1.00 0.00 N ATOM 156 CA SER A 156 11.449 4.983 -5.835 1.00 0.00 C ATOM 157 C SER A 156 12.167 4.747 -4.510 1.00 0.00 C ATOM 158 O SER A 156 11.901 3.769 -3.814 1.00 0.00 O ATOM 159 CB SER A 156 12.352 4.569 -6.999 1.00 0.00 C ATOM 160 OG SER A 156 11.587 4.193 -8.130 1.00 0.00 O ATOM 0 H SER A 156 11.765 6.977 -6.401 1.00 0.00 H new ATOM 0 HA SER A 156 10.545 4.374 -5.851 1.00 0.00 H new ATOM 0 HB2 SER A 156 13.013 5.395 -7.262 1.00 0.00 H new ATOM 0 HB3 SER A 156 12.987 3.737 -6.693 1.00 0.00 H new ATOM 0 HG SER A 156 12.188 3.935 -8.860 1.00 0.00 H new ATOM 166 N GLU A 157 13.079 5.653 -4.169 1.00 0.00 N ATOM 167 CA GLU A 157 13.836 5.543 -2.928 1.00 0.00 C ATOM 168 C GLU A 157 12.902 5.515 -1.721 1.00 0.00 C ATOM 169 O GLU A 157 12.995 4.628 -0.872 1.00 0.00 O ATOM 170 CB GLU A 157 14.819 6.708 -2.799 1.00 0.00 C ATOM 171 CG GLU A 157 15.986 6.631 -3.770 1.00 0.00 C ATOM 172 CD GLU A 157 16.730 7.946 -3.893 1.00 0.00 C ATOM 173 OE1 GLU A 157 16.221 8.853 -4.584 1.00 0.00 O ATOM 174 OE2 GLU A 157 17.822 8.069 -3.298 1.00 0.00 O ATOM 0 H GLU A 157 13.311 6.470 -4.734 1.00 0.00 H new ATOM 0 HA GLU A 157 14.394 4.607 -2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.284 7.644 -2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.206 6.735 -1.780 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.678 5.856 -3.440 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.618 6.333 -4.752 1.00 0.00 H new ATOM 181 N CYS A 158 12.005 6.491 -1.653 1.00 0.00 N ATOM 182 CA CYS A 158 11.054 6.581 -0.550 1.00 0.00 C ATOM 183 C CYS A 158 10.142 5.359 -0.519 1.00 0.00 C ATOM 184 O CYS A 158 9.775 4.819 -1.562 1.00 0.00 O ATOM 185 CB CYS A 158 10.217 7.854 -0.673 1.00 0.00 C ATOM 186 SG CYS A 158 9.053 7.842 -2.057 1.00 0.00 S ATOM 0 H CYS A 158 11.915 7.232 -2.348 1.00 0.00 H new ATOM 0 HA CYS A 158 11.618 6.615 0.382 1.00 0.00 H new ATOM 0 HB2 CYS A 158 9.662 8.002 0.253 1.00 0.00 H new ATOM 0 HB3 CYS A 158 10.887 8.707 -0.783 1.00 0.00 H new ATOM 0 HG CYS A 158 8.410 8.971 -2.093 1.00 0.00 H new ATOM 192 N ASN A 159 9.780 4.927 0.685 1.00 0.00 N ATOM 193 CA ASN A 159 8.912 3.767 0.853 1.00 0.00 C ATOM 194 C ASN A 159 7.490 4.082 0.398 1.00 0.00 C ATOM 195 O ASN A 159 6.963 5.169 0.633 1.00 0.00 O ATOM 196 CB ASN A 159 8.904 3.318 2.315 1.00 0.00 C ATOM 197 CG ASN A 159 8.563 1.848 2.466 1.00 0.00 C ATOM 198 OD1 ASN A 159 9.261 0.980 1.941 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.485 1.562 3.186 1.00 0.00 N ATOM 0 H ASN A 159 10.074 5.363 1.559 1.00 0.00 H new ATOM 0 HA ASN A 159 9.302 2.959 0.234 1.00 0.00 H new ATOM 0 HB2 ASN A 159 9.882 3.508 2.756 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.182 3.915 2.872 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.206 0.590 3.322 1.00 0.00 H new ATOM 0 HD22 ASN A 159 6.936 2.314 3.603 1.00 0.00 H new ATOM 206 N PRO A 160 6.854 3.108 -0.269 1.00 0.00 N ATOM 207 CA PRO A 160 5.484 3.256 -0.770 1.00 0.00 C ATOM 208 C PRO A 160 4.456 3.292 0.355 1.00 0.00 C ATOM 209 O PRO A 160 3.528 4.101 0.337 1.00 0.00 O ATOM 210 CB PRO A 160 5.286 2.009 -1.636 1.00 0.00 C ATOM 211 CG PRO A 160 6.234 1.005 -1.077 1.00 0.00 C ATOM 212 CD PRO A 160 7.422 1.786 -0.585 1.00 0.00 C ATOM 0 HA PRO A 160 5.347 4.193 -1.310 1.00 0.00 H new ATOM 0 HB2 PRO A 160 4.257 1.652 -1.587 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.502 2.217 -2.684 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.773 0.443 -0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.530 0.282 -1.837 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.873 1.322 0.292 1.00 0.00 H new ATOM 0 HD3 PRO A 160 8.201 1.854 -1.345 1.00 0.00 H new ATOM 220 N VAL A 161 4.626 2.410 1.335 1.00 0.00 N ATOM 221 CA VAL A 161 3.714 2.342 2.470 1.00 0.00 C ATOM 222 C VAL A 161 3.519 3.716 3.101 1.00 0.00 C ATOM 223 O VAL A 161 2.391 4.169 3.293 1.00 0.00 O ATOM 224 CB VAL A 161 4.225 1.364 3.544 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.300 1.364 4.751 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.362 -0.037 2.966 1.00 0.00 C ATOM 0 H VAL A 161 5.388 1.732 1.365 1.00 0.00 H new ATOM 0 HA VAL A 161 2.759 1.982 2.087 1.00 0.00 H new ATOM 0 HB VAL A 161 5.210 1.695 3.873 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.678 0.667 5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.258 2.366 5.177 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.300 1.059 4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.724 -0.715 3.738 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.391 -0.380 2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.069 -0.021 2.137 1.00 0.00 H new ATOM 236 N GLY A 162 4.628 4.377 3.422 1.00 0.00 N ATOM 237 CA GLY A 162 4.557 5.694 4.028 1.00 0.00 C ATOM 238 C GLY A 162 4.159 6.768 3.036 1.00 0.00 C ATOM 239 O GLY A 162 3.868 7.900 3.421 1.00 0.00 O ATOM 0 H GLY A 162 5.573 4.024 3.273 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.838 5.675 4.847 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.526 5.944 4.460 1.00 0.00 H new ATOM 243 N ALA A 163 4.149 6.414 1.755 1.00 0.00 N ATOM 244 CA ALA A 163 3.784 7.357 0.705 1.00 0.00 C ATOM 245 C ALA A 163 2.277 7.360 0.470 1.00 0.00 C ATOM 246 O ALA A 163 1.653 8.419 0.390 1.00 0.00 O ATOM 247 CB ALA A 163 4.520 7.022 -0.584 1.00 0.00 C ATOM 0 H ALA A 163 4.389 5.481 1.419 1.00 0.00 H new ATOM 0 HA ALA A 163 4.077 8.356 1.029 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.238 7.734 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.595 7.077 -0.414 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.255 6.014 -0.903 1.00 0.00 H new ATOM 253 N LEU A 164 1.698 6.170 0.359 1.00 0.00 N ATOM 254 CA LEU A 164 0.263 6.036 0.133 1.00 0.00 C ATOM 255 C LEU A 164 -0.530 6.726 1.238 1.00 0.00 C ATOM 256 O LEU A 164 -1.664 7.155 1.025 1.00 0.00 O ATOM 257 CB LEU A 164 -0.125 4.558 0.058 1.00 0.00 C ATOM 258 CG LEU A 164 -1.579 4.264 -0.313 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.837 4.603 -1.773 1.00 0.00 C ATOM 260 CD2 LEU A 164 -1.917 2.807 -0.035 1.00 0.00 C ATOM 0 H LEU A 164 2.200 5.284 0.422 1.00 0.00 H new ATOM 0 HA LEU A 164 0.023 6.518 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.521 4.070 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 164 0.082 4.099 1.025 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.224 4.890 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.877 4.387 -2.018 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.636 5.661 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.183 4.004 -2.407 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.956 2.617 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.265 2.163 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.773 2.596 1.025 1.00 0.00 H new ATOM 272 N GLN A 165 0.075 6.831 2.416 1.00 0.00 N ATOM 273 CA GLN A 165 -0.574 7.472 3.554 1.00 0.00 C ATOM 274 C GLN A 165 -0.700 8.975 3.333 1.00 0.00 C ATOM 275 O GLN A 165 -1.579 9.623 3.901 1.00 0.00 O ATOM 276 CB GLN A 165 0.211 7.196 4.838 1.00 0.00 C ATOM 277 CG GLN A 165 -0.289 7.985 6.037 1.00 0.00 C ATOM 278 CD GLN A 165 -1.798 7.946 6.174 1.00 0.00 C ATOM 279 OE1 GLN A 165 -2.394 6.806 5.842 1.00 0.00 O flip ATOM 280 NE2 GLN A 165 -2.423 8.929 6.574 1.00 0.00 N flip ATOM 0 H GLN A 165 1.014 6.481 2.608 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.575 7.053 3.652 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.157 6.131 5.066 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.262 7.433 4.670 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.165 7.586 6.944 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.037 9.021 5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.925 9.785 6.818 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.438 8.887 6.661 1.00 0.00 H new ATOM 289 N GLU A 166 0.185 9.524 2.506 1.00 0.00 N ATOM 290 CA GLU A 166 0.173 10.952 2.213 1.00 0.00 C ATOM 291 C GLU A 166 -0.876 11.281 1.154 1.00 0.00 C ATOM 292 O GLU A 166 -1.434 12.378 1.136 1.00 0.00 O ATOM 293 CB GLU A 166 1.554 11.410 1.739 1.00 0.00 C ATOM 294 CG GLU A 166 2.666 11.116 2.732 1.00 0.00 C ATOM 295 CD GLU A 166 2.818 12.204 3.777 1.00 0.00 C ATOM 296 OE1 GLU A 166 1.823 12.907 4.051 1.00 0.00 O ATOM 297 OE2 GLU A 166 3.932 12.352 4.321 1.00 0.00 O ATOM 0 H GLU A 166 0.919 9.001 2.028 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.082 11.483 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.785 10.921 0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.525 12.482 1.545 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.463 10.167 3.228 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.607 11.000 2.194 1.00 0.00 H new ATOM 304 N LEU A 167 -1.137 10.322 0.272 1.00 0.00 N ATOM 305 CA LEU A 167 -2.118 10.509 -0.792 1.00 0.00 C ATOM 306 C LEU A 167 -3.539 10.409 -0.247 1.00 0.00 C ATOM 307 O LEU A 167 -4.343 11.327 -0.409 1.00 0.00 O ATOM 308 CB LEU A 167 -1.908 9.468 -1.894 1.00 0.00 C ATOM 309 CG LEU A 167 -0.456 9.151 -2.250 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.379 8.431 -3.587 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.377 10.424 -2.279 1.00 0.00 C ATOM 0 H LEU A 167 -0.684 9.408 0.272 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.979 11.506 -1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.397 8.542 -1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.415 9.815 -2.795 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.050 8.493 -1.482 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.663 8.214 -3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.941 7.499 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.804 9.064 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.408 10.179 -2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.029 11.107 -3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.349 10.899 -1.299 1.00 0.00 H new ATOM 323 N VAL A 168 -3.841 9.290 0.403 1.00 0.00 N ATOM 324 CA VAL A 168 -5.164 9.072 0.976 1.00 0.00 C ATOM 325 C VAL A 168 -5.679 10.331 1.664 1.00 0.00 C ATOM 326 O VAL A 168 -6.803 10.769 1.420 1.00 0.00 O ATOM 327 CB VAL A 168 -5.151 7.913 1.991 1.00 0.00 C ATOM 328 CG1 VAL A 168 -5.128 6.573 1.272 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.964 8.043 2.933 1.00 0.00 C ATOM 0 H VAL A 168 -3.187 8.520 0.546 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.829 8.815 0.151 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.064 7.963 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.119 5.767 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.014 6.482 0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.234 6.509 0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.971 7.216 3.643 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.039 8.020 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.031 8.987 3.474 1.00 0.00 H new ATOM 339 N VAL A 169 -4.849 10.909 2.526 1.00 0.00 N ATOM 340 CA VAL A 169 -5.219 12.120 3.250 1.00 0.00 C ATOM 341 C VAL A 169 -5.587 13.244 2.288 1.00 0.00 C ATOM 342 O VAL A 169 -6.515 14.012 2.541 1.00 0.00 O ATOM 343 CB VAL A 169 -4.078 12.597 4.167 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.367 13.993 4.697 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.868 11.616 5.311 1.00 0.00 C ATOM 0 H VAL A 169 -3.915 10.558 2.740 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.086 11.870 3.862 1.00 0.00 H new ATOM 0 HB VAL A 169 -3.159 12.640 3.582 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.550 14.313 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.462 14.687 3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.296 13.981 5.267 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -3.058 11.969 5.949 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.784 11.539 5.897 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.612 10.636 4.908 1.00 0.00 H new ATOM 355 N GLN A 170 -4.854 13.333 1.183 1.00 0.00 N ATOM 356 CA GLN A 170 -5.104 14.364 0.182 1.00 0.00 C ATOM 357 C GLN A 170 -6.387 14.075 -0.589 1.00 0.00 C ATOM 358 O GLN A 170 -7.111 14.992 -0.977 1.00 0.00 O ATOM 359 CB GLN A 170 -3.924 14.461 -0.786 1.00 0.00 C ATOM 360 CG GLN A 170 -2.765 15.288 -0.253 1.00 0.00 C ATOM 361 CD GLN A 170 -3.023 16.779 -0.340 1.00 0.00 C ATOM 362 OE1 GLN A 170 -3.662 17.363 0.535 1.00 0.00 O ATOM 363 NE2 GLN A 170 -2.526 17.405 -1.401 1.00 0.00 N ATOM 0 H GLN A 170 -4.083 12.704 0.958 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.220 15.316 0.699 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.568 13.456 -1.013 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.269 14.897 -1.724 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.577 15.016 0.786 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.863 15.046 -0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -2.002 16.882 -2.103 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -2.668 18.409 -1.514 1.00 0.00 H new ATOM 372 N LYS A 171 -6.664 12.794 -0.808 1.00 0.00 N ATOM 373 CA LYS A 171 -7.861 12.383 -1.532 1.00 0.00 C ATOM 374 C LYS A 171 -9.074 12.358 -0.608 1.00 0.00 C ATOM 375 O LYS A 171 -10.216 12.368 -1.066 1.00 0.00 O ATOM 376 CB LYS A 171 -7.654 11.001 -2.156 1.00 0.00 C ATOM 377 CG LYS A 171 -6.764 11.017 -3.387 1.00 0.00 C ATOM 378 CD LYS A 171 -7.118 9.892 -4.345 1.00 0.00 C ATOM 379 CE LYS A 171 -6.756 10.247 -5.779 1.00 0.00 C ATOM 380 NZ LYS A 171 -7.033 9.123 -6.716 1.00 0.00 N ATOM 0 H LYS A 171 -6.075 12.022 -0.494 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.044 13.110 -2.324 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.217 10.337 -1.411 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.624 10.584 -2.425 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.864 11.975 -3.897 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.721 10.924 -3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.593 8.983 -4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -8.185 9.679 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -7.321 11.126 -6.089 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.700 10.512 -5.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.200 8.958 -7.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.243 8.262 -6.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.849 9.363 -7.314 1.00 0.00 H new ATOM 394 N GLY A 172 -8.819 12.327 0.697 1.00 0.00 N ATOM 395 CA GLY A 172 -9.900 12.303 1.664 1.00 0.00 C ATOM 396 C GLY A 172 -10.354 10.894 1.992 1.00 0.00 C ATOM 397 O GLY A 172 -11.550 10.637 2.130 1.00 0.00 O ATOM 0 H GLY A 172 -7.883 12.318 1.101 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.576 12.799 2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.744 12.872 1.275 1.00 0.00 H new ATOM 401 N TRP A 173 -9.398 9.981 2.115 1.00 0.00 N ATOM 402 CA TRP A 173 -9.707 8.590 2.427 1.00 0.00 C ATOM 403 C TRP A 173 -9.068 8.173 3.747 1.00 0.00 C ATOM 404 O TRP A 173 -8.348 8.952 4.372 1.00 0.00 O ATOM 405 CB TRP A 173 -9.224 7.674 1.301 1.00 0.00 C ATOM 406 CG TRP A 173 -9.839 7.992 -0.028 1.00 0.00 C ATOM 407 CD1 TRP A 173 -11.034 8.614 -0.250 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.290 7.701 -1.318 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.262 8.727 -1.601 1.00 0.00 N ATOM 410 CE2 TRP A 173 -10.206 8.176 -2.277 1.00 0.00 C ATOM 411 CE3 TRP A 173 -8.113 7.088 -1.757 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.980 8.054 -3.646 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.891 6.968 -3.115 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.820 7.449 -4.047 1.00 0.00 C ATOM 0 H TRP A 173 -8.403 10.178 2.004 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.789 8.497 2.523 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -8.140 7.751 1.219 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.451 6.640 1.561 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.702 8.966 0.522 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -12.084 9.152 -2.030 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.390 6.715 -1.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.695 8.424 -4.366 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.985 6.495 -3.465 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.617 7.340 -5.102 1.00 0.00 H new ATOM 425 N ARG A 174 -9.334 6.940 4.166 1.00 0.00 N ATOM 426 CA ARG A 174 -8.786 6.421 5.413 1.00 0.00 C ATOM 427 C ARG A 174 -7.627 5.467 5.141 1.00 0.00 C ATOM 428 O ARG A 174 -7.347 5.124 3.991 1.00 0.00 O ATOM 429 CB ARG A 174 -9.873 5.704 6.214 1.00 0.00 C ATOM 430 CG ARG A 174 -10.984 6.625 6.693 1.00 0.00 C ATOM 431 CD ARG A 174 -12.251 5.849 7.015 1.00 0.00 C ATOM 432 NE ARG A 174 -13.439 6.697 6.970 1.00 0.00 N ATOM 433 CZ ARG A 174 -13.802 7.507 7.959 1.00 0.00 C ATOM 434 NH1 ARG A 174 -13.072 7.578 9.063 1.00 0.00 N ATOM 435 NH2 ARG A 174 -14.896 8.248 7.843 1.00 0.00 N ATOM 0 H ARG A 174 -9.926 6.282 3.660 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.413 7.264 5.995 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.306 4.916 5.598 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.417 5.220 7.077 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.653 7.166 7.579 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.197 7.369 5.926 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -12.364 5.029 6.306 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -12.161 5.403 8.006 1.00 0.00 H new ATOM 0 HE ARG A 174 -14.022 6.666 6.134 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -12.230 7.010 9.155 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -13.353 8.200 9.821 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -15.459 8.196 6.994 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -15.174 8.869 8.603 1.00 0.00 H new ATOM 449 N LEU A 175 -6.955 5.041 6.205 1.00 0.00 N ATOM 450 CA LEU A 175 -5.826 4.126 6.082 1.00 0.00 C ATOM 451 C LEU A 175 -6.198 2.912 5.237 1.00 0.00 C ATOM 452 O LEU A 175 -7.319 2.406 5.293 1.00 0.00 O ATOM 453 CB LEU A 175 -5.357 3.674 7.466 1.00 0.00 C ATOM 454 CG LEU A 175 -4.499 4.672 8.244 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.419 4.278 9.711 1.00 0.00 C ATOM 456 CD2 LEU A 175 -3.107 4.765 7.637 1.00 0.00 C ATOM 0 H LEU A 175 -7.173 5.315 7.163 1.00 0.00 H new ATOM 0 HA LEU A 175 -5.013 4.656 5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.236 3.436 8.065 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.790 2.750 7.351 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.968 5.654 8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.804 5.000 10.249 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.421 4.265 10.139 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.974 3.287 9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.510 5.480 8.203 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.629 3.786 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.183 5.096 6.601 1.00 0.00 H new ATOM 468 N PRO A 176 -5.236 2.431 4.435 1.00 0.00 N ATOM 469 CA PRO A 176 -5.438 1.269 3.565 1.00 0.00 C ATOM 470 C PRO A 176 -5.567 -0.030 4.353 1.00 0.00 C ATOM 471 O PRO A 176 -4.993 -0.170 5.433 1.00 0.00 O ATOM 472 CB PRO A 176 -4.174 1.248 2.702 1.00 0.00 C ATOM 473 CG PRO A 176 -3.142 1.940 3.525 1.00 0.00 C ATOM 474 CD PRO A 176 -3.877 2.985 4.317 1.00 0.00 C ATOM 0 HA PRO A 176 -6.361 1.345 2.991 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.873 0.227 2.466 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.334 1.761 1.754 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.633 1.237 4.184 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.379 2.394 2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.421 3.143 5.294 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.879 3.948 3.807 1.00 0.00 H new ATOM 482 N GLU A 177 -6.322 -0.977 3.806 1.00 0.00 N ATOM 483 CA GLU A 177 -6.525 -2.264 4.459 1.00 0.00 C ATOM 484 C GLU A 177 -5.691 -3.352 3.789 1.00 0.00 C ATOM 485 O GLU A 177 -5.820 -3.598 2.589 1.00 0.00 O ATOM 486 CB GLU A 177 -8.006 -2.649 4.429 1.00 0.00 C ATOM 487 CG GLU A 177 -8.347 -3.826 5.327 1.00 0.00 C ATOM 488 CD GLU A 177 -9.842 -4.001 5.517 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.502 -3.030 5.943 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.350 -5.107 5.239 1.00 0.00 O ATOM 0 H GLU A 177 -6.803 -0.877 2.912 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.203 -2.171 5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.603 -1.788 4.730 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.289 -2.890 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -7.930 -4.738 4.899 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.875 -3.685 6.299 1.00 0.00 H new ATOM 497 N TYR A 178 -4.835 -4.000 4.572 1.00 0.00 N ATOM 498 CA TYR A 178 -3.978 -5.060 4.054 1.00 0.00 C ATOM 499 C TYR A 178 -4.352 -6.409 4.661 1.00 0.00 C ATOM 500 O TYR A 178 -4.212 -6.623 5.865 1.00 0.00 O ATOM 501 CB TYR A 178 -2.510 -4.746 4.348 1.00 0.00 C ATOM 502 CG TYR A 178 -2.017 -3.479 3.686 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.714 -3.453 2.331 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.854 -2.308 4.416 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.263 -2.298 1.721 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.405 -1.148 3.815 1.00 0.00 C ATOM 507 CZ TYR A 178 -1.111 -1.148 2.468 1.00 0.00 C ATOM 508 OH TYR A 178 -0.662 0.005 1.865 1.00 0.00 O ATOM 0 H TYR A 178 -4.716 -3.810 5.567 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.123 -5.115 2.975 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.375 -4.659 5.426 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.895 -5.582 4.016 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.833 -4.351 1.744 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -2.082 -2.305 5.472 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.031 -2.296 0.666 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.285 -0.246 4.397 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.612 0.723 2.530 1.00 0.00 H new ATOM 518 N THR A 179 -4.830 -7.318 3.816 1.00 0.00 N ATOM 519 CA THR A 179 -5.225 -8.646 4.267 1.00 0.00 C ATOM 520 C THR A 179 -4.807 -9.714 3.262 1.00 0.00 C ATOM 521 O THR A 179 -5.043 -9.578 2.062 1.00 0.00 O ATOM 522 CB THR A 179 -6.747 -8.734 4.489 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.214 -7.553 5.150 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.103 -9.959 5.317 1.00 0.00 C ATOM 0 H THR A 179 -4.953 -7.158 2.816 1.00 0.00 H new ATOM 0 HA THR A 179 -4.716 -8.823 5.215 1.00 0.00 H new ATOM 0 HB THR A 179 -7.230 -8.820 3.516 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.182 -7.616 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.183 -10.000 5.461 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.772 -10.858 4.797 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.610 -9.898 6.287 1.00 0.00 H new ATOM 532 N VAL A 180 -4.187 -10.778 3.761 1.00 0.00 N ATOM 533 CA VAL A 180 -3.738 -11.872 2.907 1.00 0.00 C ATOM 534 C VAL A 180 -4.917 -12.562 2.232 1.00 0.00 C ATOM 535 O VAL A 180 -5.797 -13.108 2.899 1.00 0.00 O ATOM 536 CB VAL A 180 -2.936 -12.915 3.707 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.515 -14.068 2.809 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.724 -12.269 4.361 1.00 0.00 C ATOM 0 H VAL A 180 -3.984 -10.906 4.752 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.093 -11.434 2.145 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.576 -13.313 4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.949 -14.795 3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.401 -14.547 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.892 -13.689 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.169 -13.021 4.922 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.080 -11.842 3.592 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.053 -11.481 5.038 1.00 0.00 H new ATOM 548 N THR A 181 -4.930 -12.535 0.903 1.00 0.00 N ATOM 549 CA THR A 181 -6.002 -13.157 0.136 1.00 0.00 C ATOM 550 C THR A 181 -5.600 -14.547 -0.342 1.00 0.00 C ATOM 551 O THR A 181 -6.420 -15.465 -0.370 1.00 0.00 O ATOM 552 CB THR A 181 -6.392 -12.300 -1.083 1.00 0.00 C ATOM 553 OG1 THR A 181 -7.277 -13.034 -1.935 1.00 0.00 O ATOM 554 CG2 THR A 181 -5.157 -11.881 -1.867 1.00 0.00 C ATOM 0 H THR A 181 -4.210 -12.089 0.335 1.00 0.00 H new ATOM 0 HA THR A 181 -6.861 -13.239 0.802 1.00 0.00 H new ATOM 0 HB THR A 181 -6.896 -11.403 -0.723 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.521 -12.482 -2.707 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.457 -11.277 -2.723 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.498 -11.297 -1.224 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.629 -12.769 -2.216 1.00 0.00 H new ATOM 562 N GLN A 182 -4.334 -14.696 -0.717 1.00 0.00 N ATOM 563 CA GLN A 182 -3.824 -15.976 -1.194 1.00 0.00 C ATOM 564 C GLN A 182 -2.438 -16.257 -0.624 1.00 0.00 C ATOM 565 O GLN A 182 -1.705 -15.335 -0.270 1.00 0.00 O ATOM 566 CB GLN A 182 -3.773 -15.991 -2.723 1.00 0.00 C ATOM 567 CG GLN A 182 -3.390 -17.341 -3.306 1.00 0.00 C ATOM 568 CD GLN A 182 -4.542 -18.326 -3.303 1.00 0.00 C ATOM 569 OE1 GLN A 182 -5.527 -18.145 -2.586 1.00 0.00 O ATOM 570 NE2 GLN A 182 -4.425 -19.378 -4.105 1.00 0.00 N ATOM 0 H GLN A 182 -3.643 -13.946 -0.700 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.502 -16.758 -0.853 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.748 -15.699 -3.114 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.057 -15.242 -3.062 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.037 -17.204 -4.328 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -2.560 -17.757 -2.735 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -3.591 -19.489 -4.682 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.169 -20.075 -4.144 1.00 0.00 H new ATOM 579 N GLU A 183 -2.086 -17.536 -0.539 1.00 0.00 N ATOM 580 CA GLU A 183 -0.788 -17.937 -0.011 1.00 0.00 C ATOM 581 C GLU A 183 -0.253 -19.160 -0.751 1.00 0.00 C ATOM 582 O GLU A 183 -0.767 -20.267 -0.595 1.00 0.00 O ATOM 583 CB GLU A 183 -0.892 -18.238 1.486 1.00 0.00 C ATOM 584 CG GLU A 183 -1.786 -17.269 2.241 1.00 0.00 C ATOM 585 CD GLU A 183 -3.260 -17.588 2.080 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.621 -18.780 2.167 1.00 0.00 O ATOM 587 OE2 GLU A 183 -4.051 -16.646 1.866 1.00 0.00 O ATOM 0 H GLU A 183 -2.682 -18.312 -0.829 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.093 -17.111 -0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.274 -19.250 1.619 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.106 -18.214 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.527 -17.291 3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.597 -16.255 1.888 1.00 0.00 H new ATOM 594 N SER A 184 0.782 -18.950 -1.558 1.00 0.00 N ATOM 595 CA SER A 184 1.385 -20.033 -2.326 1.00 0.00 C ATOM 596 C SER A 184 2.882 -20.129 -2.048 1.00 0.00 C ATOM 597 O SER A 184 3.457 -19.271 -1.379 1.00 0.00 O ATOM 598 CB SER A 184 1.145 -19.820 -3.822 1.00 0.00 C ATOM 599 OG SER A 184 1.569 -20.945 -4.571 1.00 0.00 O ATOM 0 H SER A 184 1.221 -18.040 -1.697 1.00 0.00 H new ATOM 0 HA SER A 184 0.916 -20.968 -2.019 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.085 -19.638 -4.001 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.682 -18.933 -4.157 1.00 0.00 H new ATOM 0 HG SER A 184 1.404 -20.785 -5.524 1.00 0.00 H new ATOM 605 N GLY A 185 3.508 -21.181 -2.567 1.00 0.00 N ATOM 606 CA GLY A 185 4.932 -21.371 -2.365 1.00 0.00 C ATOM 607 C GLY A 185 5.233 -22.395 -1.288 1.00 0.00 C ATOM 608 O GLY A 185 4.514 -22.513 -0.295 1.00 0.00 O ATOM 0 H GLY A 185 3.054 -21.905 -3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.390 -21.688 -3.302 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.388 -20.419 -2.094 1.00 0.00 H new ATOM 612 N PRO A 186 6.318 -23.159 -1.479 1.00 0.00 N ATOM 613 CA PRO A 186 6.736 -24.192 -0.527 1.00 0.00 C ATOM 614 C PRO A 186 7.262 -23.601 0.776 1.00 0.00 C ATOM 615 O PRO A 186 7.126 -22.404 1.025 1.00 0.00 O ATOM 616 CB PRO A 186 7.855 -24.928 -1.270 1.00 0.00 C ATOM 617 CG PRO A 186 8.391 -23.926 -2.234 1.00 0.00 C ATOM 618 CD PRO A 186 7.221 -23.073 -2.639 1.00 0.00 C ATOM 0 HA PRO A 186 5.906 -24.835 -0.233 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.629 -25.270 -0.583 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.475 -25.810 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.173 -23.322 -1.774 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.835 -24.417 -3.100 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.523 -22.045 -2.838 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.746 -23.447 -3.546 1.00 0.00 H new ATOM 626 N ALA A 187 7.864 -24.448 1.605 1.00 0.00 N ATOM 627 CA ALA A 187 8.412 -24.008 2.882 1.00 0.00 C ATOM 628 C ALA A 187 9.684 -23.191 2.681 1.00 0.00 C ATOM 629 O ALA A 187 9.834 -22.108 3.248 1.00 0.00 O ATOM 630 CB ALA A 187 8.689 -25.206 3.778 1.00 0.00 C ATOM 0 H ALA A 187 7.984 -25.443 1.415 1.00 0.00 H new ATOM 0 HA ALA A 187 7.673 -23.369 3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.098 -24.863 4.728 1.00 0.00 H new ATOM 0 HB2 ALA A 187 7.761 -25.749 3.957 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.407 -25.866 3.291 1.00 0.00 H new ATOM 636 N HIS A 188 10.598 -23.716 1.871 1.00 0.00 N ATOM 637 CA HIS A 188 11.858 -23.035 1.595 1.00 0.00 C ATOM 638 C HIS A 188 11.609 -21.666 0.969 1.00 0.00 C ATOM 639 O HIS A 188 12.269 -20.685 1.315 1.00 0.00 O ATOM 640 CB HIS A 188 12.728 -23.882 0.667 1.00 0.00 C ATOM 641 CG HIS A 188 11.947 -24.629 -0.370 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.330 -25.838 -0.122 1.00 0.00 N ATOM 643 CD2 HIS A 188 11.682 -24.332 -1.664 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.722 -26.252 -1.219 1.00 0.00 C ATOM 645 NE2 HIS A 188 10.919 -25.356 -2.169 1.00 0.00 N ATOM 0 H HIS A 188 10.490 -24.611 1.394 1.00 0.00 H new ATOM 0 HA HIS A 188 12.381 -22.894 2.541 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.451 -23.235 0.170 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.296 -24.594 1.265 1.00 0.00 H new ATOM 0 HD1 HIS A 188 11.342 -26.334 0.769 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.010 -23.453 -2.199 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.159 -27.168 -1.322 1.00 0.00 H new ATOM 653 N ARG A 189 10.654 -21.607 0.046 1.00 0.00 N ATOM 654 CA ARG A 189 10.320 -20.359 -0.629 1.00 0.00 C ATOM 655 C ARG A 189 8.847 -20.013 -0.436 1.00 0.00 C ATOM 656 O ARG A 189 8.019 -20.262 -1.313 1.00 0.00 O ATOM 657 CB ARG A 189 10.640 -20.460 -2.122 1.00 0.00 C ATOM 658 CG ARG A 189 12.128 -20.543 -2.422 1.00 0.00 C ATOM 659 CD ARG A 189 12.409 -20.348 -3.903 1.00 0.00 C ATOM 660 NE ARG A 189 12.389 -21.611 -4.635 1.00 0.00 N ATOM 661 CZ ARG A 189 11.277 -22.186 -5.080 1.00 0.00 C ATOM 662 NH1 ARG A 189 10.101 -21.613 -4.869 1.00 0.00 N ATOM 663 NH2 ARG A 189 11.341 -23.337 -5.738 1.00 0.00 N ATOM 0 H ARG A 189 10.098 -22.409 -0.251 1.00 0.00 H new ATOM 0 HA ARG A 189 10.922 -19.565 -0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.146 -21.341 -2.532 1.00 0.00 H new ATOM 0 HB3 ARG A 189 10.223 -19.593 -2.634 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.659 -19.785 -1.847 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.511 -21.512 -2.102 1.00 0.00 H new ATOM 0 HD2 ARG A 189 11.667 -19.672 -4.327 1.00 0.00 H new ATOM 0 HD3 ARG A 189 13.382 -19.872 -4.028 1.00 0.00 H new ATOM 0 HE ARG A 189 13.278 -22.078 -4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 189 10.048 -20.728 -4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 189 9.249 -22.056 -5.212 1.00 0.00 H new ATOM 0 HH21 ARG A 189 12.245 -23.781 -5.902 1.00 0.00 H new ATOM 0 HH22 ARG A 189 10.487 -23.778 -6.079 1.00 0.00 H new ATOM 677 N LYS A 190 8.525 -19.439 0.719 1.00 0.00 N ATOM 678 CA LYS A 190 7.153 -19.059 1.029 1.00 0.00 C ATOM 679 C LYS A 190 6.765 -17.777 0.298 1.00 0.00 C ATOM 680 O LYS A 190 7.568 -16.851 0.183 1.00 0.00 O ATOM 681 CB LYS A 190 6.982 -18.869 2.538 1.00 0.00 C ATOM 682 CG LYS A 190 6.822 -20.173 3.300 1.00 0.00 C ATOM 683 CD LYS A 190 5.401 -20.702 3.207 1.00 0.00 C ATOM 684 CE LYS A 190 5.196 -21.911 4.107 1.00 0.00 C ATOM 685 NZ LYS A 190 3.755 -22.256 4.254 1.00 0.00 N ATOM 0 H LYS A 190 9.197 -19.227 1.456 1.00 0.00 H new ATOM 0 HA LYS A 190 6.496 -19.862 0.693 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.847 -18.333 2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.109 -18.242 2.720 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.514 -20.915 2.902 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.086 -20.019 4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.700 -19.916 3.487 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.180 -20.974 2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.734 -22.765 3.695 1.00 0.00 H new ATOM 0 HE3 LYS A 190 5.623 -21.709 5.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 3.658 -23.085 4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.246 -21.450 4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.353 -22.474 3.320 1.00 0.00 H new ATOM 699 N GLU A 191 5.531 -17.731 -0.193 1.00 0.00 N ATOM 700 CA GLU A 191 5.038 -16.562 -0.912 1.00 0.00 C ATOM 701 C GLU A 191 3.623 -16.205 -0.467 1.00 0.00 C ATOM 702 O GLU A 191 2.692 -16.995 -0.627 1.00 0.00 O ATOM 703 CB GLU A 191 5.061 -16.816 -2.421 1.00 0.00 C ATOM 704 CG GLU A 191 4.444 -15.693 -3.237 1.00 0.00 C ATOM 705 CD GLU A 191 4.751 -15.810 -4.717 1.00 0.00 C ATOM 706 OE1 GLU A 191 5.927 -16.048 -5.061 1.00 0.00 O ATOM 707 OE2 GLU A 191 3.815 -15.665 -5.531 1.00 0.00 O ATOM 0 H GLU A 191 4.854 -18.489 -0.106 1.00 0.00 H new ATOM 0 HA GLU A 191 5.695 -15.723 -0.682 1.00 0.00 H new ATOM 0 HB2 GLU A 191 6.093 -16.961 -2.741 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.528 -17.743 -2.633 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.364 -15.695 -3.093 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.813 -14.736 -2.868 1.00 0.00 H new ATOM 714 N PHE A 192 3.469 -15.010 0.094 1.00 0.00 N ATOM 715 CA PHE A 192 2.168 -14.549 0.565 1.00 0.00 C ATOM 716 C PHE A 192 1.645 -13.413 -0.310 1.00 0.00 C ATOM 717 O PHE A 192 2.314 -12.395 -0.493 1.00 0.00 O ATOM 718 CB PHE A 192 2.264 -14.084 2.020 1.00 0.00 C ATOM 719 CG PHE A 192 2.388 -15.214 3.003 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.412 -16.139 2.889 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.479 -15.350 4.039 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.529 -17.179 3.792 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.591 -16.387 4.945 1.00 0.00 C ATOM 724 CZ PHE A 192 2.616 -17.304 4.821 1.00 0.00 C ATOM 0 H PHE A 192 4.229 -14.344 0.233 1.00 0.00 H new ATOM 0 HA PHE A 192 1.470 -15.384 0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.125 -13.424 2.126 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.380 -13.496 2.264 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.128 -16.047 2.085 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.674 -14.637 4.140 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.333 -17.893 3.693 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.877 -16.480 5.750 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.704 -18.117 5.527 1.00 0.00 H new ATOM 734 N THR A 193 0.444 -13.595 -0.849 1.00 0.00 N ATOM 735 CA THR A 193 -0.170 -12.588 -1.706 1.00 0.00 C ATOM 736 C THR A 193 -1.238 -11.803 -0.954 1.00 0.00 C ATOM 737 O THR A 193 -2.338 -12.303 -0.718 1.00 0.00 O ATOM 738 CB THR A 193 -0.803 -13.226 -2.957 1.00 0.00 C ATOM 739 OG1 THR A 193 0.194 -13.932 -3.705 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.448 -12.166 -3.837 1.00 0.00 C ATOM 0 H THR A 193 -0.123 -14.431 -0.707 1.00 0.00 H new ATOM 0 HA THR A 193 0.625 -11.909 -2.016 1.00 0.00 H new ATOM 0 HB THR A 193 -1.574 -13.924 -2.631 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.217 -14.336 -4.498 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.888 -12.640 -4.714 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.226 -11.650 -3.274 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.692 -11.447 -4.154 1.00 0.00 H new ATOM 748 N MET A 194 -0.908 -10.571 -0.581 1.00 0.00 N ATOM 749 CA MET A 194 -1.841 -9.716 0.144 1.00 0.00 C ATOM 750 C MET A 194 -2.450 -8.669 -0.783 1.00 0.00 C ATOM 751 O MET A 194 -1.793 -8.181 -1.703 1.00 0.00 O ATOM 752 CB MET A 194 -1.134 -9.030 1.314 1.00 0.00 C ATOM 753 CG MET A 194 -2.064 -8.197 2.182 1.00 0.00 C ATOM 754 SD MET A 194 -1.536 -8.136 3.905 1.00 0.00 S ATOM 755 CE MET A 194 0.244 -8.085 3.712 1.00 0.00 C ATOM 0 H MET A 194 -0.002 -10.142 -0.769 1.00 0.00 H new ATOM 0 HA MET A 194 -2.644 -10.343 0.532 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.655 -9.788 1.933 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.343 -8.389 0.925 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.114 -7.183 1.785 1.00 0.00 H new ATOM 0 HG3 MET A 194 -3.071 -8.610 2.129 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.697 -7.679 4.617 1.00 0.00 H new ATOM 0 HE2 MET A 194 0.620 -9.093 3.539 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.500 -7.452 2.863 1.00 0.00 H new ATOM 765 N THR A 195 -3.710 -8.326 -0.535 1.00 0.00 N ATOM 766 CA THR A 195 -4.408 -7.338 -1.347 1.00 0.00 C ATOM 767 C THR A 195 -4.764 -6.104 -0.527 1.00 0.00 C ATOM 768 O THR A 195 -5.214 -6.214 0.614 1.00 0.00 O ATOM 769 CB THR A 195 -5.695 -7.922 -1.960 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.415 -9.182 -2.580 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.288 -6.967 -2.985 1.00 0.00 C ATOM 0 H THR A 195 -4.268 -8.719 0.223 1.00 0.00 H new ATOM 0 HA THR A 195 -3.729 -7.053 -2.150 1.00 0.00 H new ATOM 0 HB THR A 195 -6.420 -8.065 -1.159 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.247 -9.570 -2.924 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.196 -7.401 -3.404 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.528 -6.019 -2.503 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.566 -6.796 -3.783 1.00 0.00 H new ATOM 779 N CYS A 196 -4.560 -4.930 -1.114 1.00 0.00 N ATOM 780 CA CYS A 196 -4.860 -3.673 -0.436 1.00 0.00 C ATOM 781 C CYS A 196 -6.246 -3.166 -0.820 1.00 0.00 C ATOM 782 O CYS A 196 -6.505 -2.855 -1.982 1.00 0.00 O ATOM 783 CB CYS A 196 -3.805 -2.620 -0.780 1.00 0.00 C ATOM 784 SG CYS A 196 -4.114 -0.999 -0.042 1.00 0.00 S ATOM 0 H CYS A 196 -4.188 -4.822 -2.058 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.844 -3.855 0.639 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.829 -2.977 -0.451 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.756 -2.511 -1.863 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.168 -0.177 -0.388 1.00 0.00 H new ATOM 790 N ARG A 197 -7.135 -3.088 0.165 1.00 0.00 N ATOM 791 CA ARG A 197 -8.496 -2.621 -0.069 1.00 0.00 C ATOM 792 C ARG A 197 -8.629 -1.139 0.268 1.00 0.00 C ATOM 793 O ARG A 197 -8.653 -0.758 1.439 1.00 0.00 O ATOM 794 CB ARG A 197 -9.488 -3.435 0.764 1.00 0.00 C ATOM 795 CG ARG A 197 -10.861 -3.561 0.125 1.00 0.00 C ATOM 796 CD ARG A 197 -11.716 -4.596 0.840 1.00 0.00 C ATOM 797 NE ARG A 197 -12.446 -4.020 1.966 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.374 -3.079 1.837 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.684 -2.610 0.636 1.00 0.00 N ATOM 800 NH2 ARG A 197 -13.994 -2.605 2.910 1.00 0.00 N ATOM 0 H ARG A 197 -6.937 -3.342 1.133 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.722 -2.757 -1.127 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.080 -4.432 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.594 -2.970 1.744 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.364 -2.594 0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.751 -3.839 -0.923 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.423 -5.032 0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.081 -5.407 1.197 1.00 0.00 H new ATOM 0 HE ARG A 197 -12.231 -4.359 2.904 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.209 -2.972 -0.191 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.397 -1.887 0.539 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.758 -2.963 3.835 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.707 -1.882 2.810 1.00 0.00 H new ATOM 814 N VAL A 198 -8.714 -0.307 -0.765 1.00 0.00 N ATOM 815 CA VAL A 198 -8.845 1.133 -0.579 1.00 0.00 C ATOM 816 C VAL A 198 -10.304 1.568 -0.662 1.00 0.00 C ATOM 817 O VAL A 198 -11.135 0.876 -1.251 1.00 0.00 O ATOM 818 CB VAL A 198 -8.028 1.911 -1.628 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.407 3.384 -1.614 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.538 1.733 -1.381 1.00 0.00 C ATOM 0 H VAL A 198 -8.694 -0.606 -1.740 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.458 1.360 0.414 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.260 1.510 -2.615 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.820 3.918 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.468 3.489 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.206 3.802 -0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.976 2.289 -2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.287 2.106 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.282 0.675 -1.446 1.00 0.00 H new ATOM 830 N GLU A 199 -10.608 2.718 -0.069 1.00 0.00 N ATOM 831 CA GLU A 199 -11.967 3.245 -0.077 1.00 0.00 C ATOM 832 C GLU A 199 -12.680 2.892 -1.379 1.00 0.00 C ATOM 833 O GLU A 199 -13.613 2.088 -1.390 1.00 0.00 O ATOM 834 CB GLU A 199 -11.951 4.763 0.114 1.00 0.00 C ATOM 835 CG GLU A 199 -11.524 5.197 1.506 1.00 0.00 C ATOM 836 CD GLU A 199 -12.496 4.749 2.580 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.716 4.743 2.311 1.00 0.00 O ATOM 838 OE2 GLU A 199 -12.038 4.405 3.689 1.00 0.00 O ATOM 0 H GLU A 199 -9.932 3.302 0.423 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.511 2.788 0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.276 5.206 -0.618 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.946 5.157 -0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.536 4.790 1.722 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.434 6.283 1.532 1.00 0.00 H new ATOM 845 N ARG A 200 -12.235 3.499 -2.474 1.00 0.00 N ATOM 846 CA ARG A 200 -12.831 3.251 -3.781 1.00 0.00 C ATOM 847 C ARG A 200 -11.800 2.676 -4.748 1.00 0.00 C ATOM 848 O ARG A 200 -11.869 2.907 -5.955 1.00 0.00 O ATOM 849 CB ARG A 200 -13.416 4.544 -4.352 1.00 0.00 C ATOM 850 CG ARG A 200 -14.756 4.927 -3.745 1.00 0.00 C ATOM 851 CD ARG A 200 -15.017 6.420 -3.868 1.00 0.00 C ATOM 852 NE ARG A 200 -16.336 6.788 -3.361 1.00 0.00 N ATOM 853 CZ ARG A 200 -16.801 8.032 -3.356 1.00 0.00 C ATOM 854 NH1 ARG A 200 -16.057 9.023 -3.830 1.00 0.00 N ATOM 855 NH2 ARG A 200 -18.011 8.288 -2.878 1.00 0.00 N ATOM 0 H ARG A 200 -11.464 4.166 -2.482 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.632 2.522 -3.655 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.708 5.356 -4.189 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.533 4.435 -5.430 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -15.553 4.375 -4.243 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.776 4.638 -2.694 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.252 6.968 -3.319 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -14.934 6.718 -4.913 1.00 0.00 H new ATOM 0 HE ARG A 200 -16.933 6.049 -2.990 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -15.126 8.830 -4.199 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.416 9.978 -3.825 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -18.586 7.529 -2.513 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -18.366 9.244 -2.875 1.00 0.00 H new ATOM 869 N PHE A 201 -10.844 1.927 -4.209 1.00 0.00 N ATOM 870 CA PHE A 201 -9.798 1.320 -5.023 1.00 0.00 C ATOM 871 C PHE A 201 -9.361 -0.020 -4.438 1.00 0.00 C ATOM 872 O PHE A 201 -9.508 -0.263 -3.239 1.00 0.00 O ATOM 873 CB PHE A 201 -8.595 2.259 -5.130 1.00 0.00 C ATOM 874 CG PHE A 201 -8.742 3.302 -6.201 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.619 4.363 -6.037 1.00 0.00 C ATOM 876 CD2 PHE A 201 -8.003 3.223 -7.370 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.756 5.324 -7.021 1.00 0.00 C ATOM 878 CE2 PHE A 201 -8.137 4.181 -8.358 1.00 0.00 C ATOM 879 CZ PHE A 201 -9.014 5.233 -8.182 1.00 0.00 C ATOM 0 H PHE A 201 -10.772 1.726 -3.212 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.204 1.146 -6.020 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.444 2.754 -4.171 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.700 1.669 -5.329 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -10.201 4.440 -5.131 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.314 2.403 -7.511 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.443 6.146 -6.882 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.557 4.107 -9.266 1.00 0.00 H new ATOM 0 HZ PHE A 201 -9.119 5.984 -8.951 1.00 0.00 H new ATOM 889 N ILE A 202 -8.823 -0.885 -5.291 1.00 0.00 N ATOM 890 CA ILE A 202 -8.364 -2.199 -4.858 1.00 0.00 C ATOM 891 C ILE A 202 -7.197 -2.682 -5.712 1.00 0.00 C ATOM 892 O ILE A 202 -7.186 -2.495 -6.928 1.00 0.00 O ATOM 893 CB ILE A 202 -9.498 -3.240 -4.922 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.627 -2.855 -3.965 1.00 0.00 C ATOM 895 CG2 ILE A 202 -8.963 -4.625 -4.590 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.823 -3.779 -4.038 1.00 0.00 C ATOM 0 H ILE A 202 -8.694 -0.700 -6.286 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.036 -2.094 -3.824 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.898 -3.260 -5.936 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.242 -2.852 -2.945 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.950 -1.838 -4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.775 -5.350 -4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.189 -4.898 -5.308 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.541 -4.621 -3.585 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.584 -3.446 -3.333 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.233 -3.764 -5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.515 -4.794 -3.786 1.00 0.00 H new ATOM 908 N GLU A 203 -6.217 -3.306 -5.066 1.00 0.00 N ATOM 909 CA GLU A 203 -5.045 -3.817 -5.768 1.00 0.00 C ATOM 910 C GLU A 203 -4.457 -5.022 -5.039 1.00 0.00 C ATOM 911 O GLU A 203 -4.407 -5.053 -3.809 1.00 0.00 O ATOM 912 CB GLU A 203 -3.985 -2.722 -5.902 1.00 0.00 C ATOM 913 CG GLU A 203 -4.239 -1.767 -7.056 1.00 0.00 C ATOM 914 CD GLU A 203 -4.531 -2.490 -8.357 1.00 0.00 C ATOM 915 OE1 GLU A 203 -3.743 -3.383 -8.731 1.00 0.00 O ATOM 916 OE2 GLU A 203 -5.550 -2.162 -9.001 1.00 0.00 O ATOM 0 H GLU A 203 -6.211 -3.470 -4.059 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.359 -4.133 -6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -3.943 -2.153 -4.973 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.008 -3.188 -6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -5.079 -1.119 -6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.369 -1.124 -7.189 1.00 0.00 H new ATOM 923 N ILE A 204 -4.015 -6.013 -5.806 1.00 0.00 N ATOM 924 CA ILE A 204 -3.431 -7.219 -5.234 1.00 0.00 C ATOM 925 C ILE A 204 -1.912 -7.212 -5.370 1.00 0.00 C ATOM 926 O ILE A 204 -1.375 -6.906 -6.433 1.00 0.00 O ATOM 927 CB ILE A 204 -3.989 -8.488 -5.905 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.514 -8.527 -5.783 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.371 -9.732 -5.285 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.165 -9.564 -6.671 1.00 0.00 C ATOM 0 H ILE A 204 -4.050 -6.004 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.699 -7.229 -4.178 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.728 -8.466 -6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.782 -8.728 -4.746 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.915 -7.544 -6.031 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.776 -10.620 -5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.290 -9.706 -5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.604 -9.762 -4.221 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.246 -9.535 -6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.927 -9.352 -7.713 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.792 -10.554 -6.408 1.00 0.00 H new ATOM 942 N GLY A 205 -1.225 -7.554 -4.285 1.00 0.00 N ATOM 943 CA GLY A 205 0.226 -7.583 -4.304 1.00 0.00 C ATOM 944 C GLY A 205 0.786 -8.913 -3.842 1.00 0.00 C ATOM 945 O GLY A 205 0.058 -9.749 -3.307 1.00 0.00 O ATOM 0 H GLY A 205 -1.647 -7.812 -3.393 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.577 -7.376 -5.315 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.610 -6.789 -3.664 1.00 0.00 H new ATOM 949 N SER A 206 2.084 -9.112 -4.049 1.00 0.00 N ATOM 950 CA SER A 206 2.740 -10.353 -3.655 1.00 0.00 C ATOM 951 C SER A 206 4.053 -10.067 -2.931 1.00 0.00 C ATOM 952 O SER A 206 4.700 -9.049 -3.174 1.00 0.00 O ATOM 953 CB SER A 206 3.002 -11.228 -4.882 1.00 0.00 C ATOM 954 OG SER A 206 3.782 -10.539 -5.843 1.00 0.00 O ATOM 0 H SER A 206 2.702 -8.429 -4.487 1.00 0.00 H new ATOM 0 HA SER A 206 2.077 -10.885 -2.973 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.516 -12.140 -4.579 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.054 -11.529 -5.327 1.00 0.00 H new ATOM 0 HG SER A 206 3.937 -11.121 -6.617 1.00 0.00 H new ATOM 960 N GLY A 207 4.439 -10.974 -2.039 1.00 0.00 N ATOM 961 CA GLY A 207 5.672 -10.803 -1.292 1.00 0.00 C ATOM 962 C GLY A 207 6.027 -12.026 -0.471 1.00 0.00 C ATOM 963 O GLY A 207 5.164 -12.624 0.173 1.00 0.00 O ATOM 0 H GLY A 207 3.920 -11.824 -1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.485 -10.585 -1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.576 -9.941 -0.632 1.00 0.00 H new ATOM 967 N THR A 208 7.302 -12.402 -0.492 1.00 0.00 N ATOM 968 CA THR A 208 7.769 -13.563 0.253 1.00 0.00 C ATOM 969 C THR A 208 7.209 -13.568 1.671 1.00 0.00 C ATOM 970 O THR A 208 6.797 -14.609 2.182 1.00 0.00 O ATOM 971 CB THR A 208 9.308 -13.606 0.321 1.00 0.00 C ATOM 972 OG1 THR A 208 9.802 -12.427 0.966 1.00 0.00 O ATOM 973 CG2 THR A 208 9.908 -13.718 -1.072 1.00 0.00 C ATOM 0 H THR A 208 8.030 -11.918 -1.018 1.00 0.00 H new ATOM 0 HA THR A 208 7.412 -14.444 -0.279 1.00 0.00 H new ATOM 0 HB THR A 208 9.601 -14.484 0.896 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.781 -12.462 1.007 1.00 0.00 H new ATOM 0 HG21 THR A 208 10.995 -13.747 -0.999 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.552 -14.631 -1.549 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.607 -12.856 -1.668 1.00 0.00 H new ATOM 981 N SER A 209 7.197 -12.398 2.302 1.00 0.00 N ATOM 982 CA SER A 209 6.690 -12.268 3.662 1.00 0.00 C ATOM 983 C SER A 209 5.616 -11.187 3.741 1.00 0.00 C ATOM 984 O SER A 209 5.721 -10.142 3.098 1.00 0.00 O ATOM 985 CB SER A 209 7.832 -11.940 4.626 1.00 0.00 C ATOM 986 OG SER A 209 7.531 -12.374 5.941 1.00 0.00 O ATOM 0 H SER A 209 7.533 -11.526 1.892 1.00 0.00 H new ATOM 0 HA SER A 209 6.244 -13.220 3.949 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.750 -12.418 4.283 1.00 0.00 H new ATOM 0 HB3 SER A 209 8.014 -10.865 4.627 1.00 0.00 H new ATOM 0 HG SER A 209 8.277 -12.154 6.537 1.00 0.00 H new ATOM 992 N LYS A 210 4.582 -11.445 4.535 1.00 0.00 N ATOM 993 CA LYS A 210 3.488 -10.496 4.701 1.00 0.00 C ATOM 994 C LYS A 210 4.012 -9.064 4.744 1.00 0.00 C ATOM 995 O LYS A 210 3.506 -8.186 4.045 1.00 0.00 O ATOM 996 CB LYS A 210 2.709 -10.803 5.982 1.00 0.00 C ATOM 997 CG LYS A 210 2.052 -12.173 5.980 1.00 0.00 C ATOM 998 CD LYS A 210 1.237 -12.402 7.242 1.00 0.00 C ATOM 999 CE LYS A 210 0.722 -13.830 7.321 1.00 0.00 C ATOM 1000 NZ LYS A 210 0.283 -14.186 8.699 1.00 0.00 N ATOM 0 H LYS A 210 4.479 -12.305 5.074 1.00 0.00 H new ATOM 0 HA LYS A 210 2.821 -10.595 3.844 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.385 -10.735 6.834 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.942 -10.041 6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.406 -12.267 5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.817 -12.944 5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.851 -12.186 8.117 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.396 -11.709 7.264 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.112 -13.954 6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.505 -14.517 7.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.061 -15.167 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 1.085 -14.092 9.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.482 -13.547 8.996 1.00 0.00 H new ATOM 1014 N LYS A 211 5.031 -8.836 5.566 1.00 0.00 N ATOM 1015 CA LYS A 211 5.626 -7.511 5.698 1.00 0.00 C ATOM 1016 C LYS A 211 5.950 -6.921 4.329 1.00 0.00 C ATOM 1017 O LYS A 211 5.720 -5.737 4.082 1.00 0.00 O ATOM 1018 CB LYS A 211 6.897 -7.583 6.547 1.00 0.00 C ATOM 1019 CG LYS A 211 7.339 -6.237 7.095 1.00 0.00 C ATOM 1020 CD LYS A 211 8.718 -6.319 7.728 1.00 0.00 C ATOM 1021 CE LYS A 211 9.818 -6.195 6.686 1.00 0.00 C ATOM 1022 NZ LYS A 211 11.097 -5.718 7.282 1.00 0.00 N ATOM 0 H LYS A 211 5.462 -9.552 6.151 1.00 0.00 H new ATOM 0 HA LYS A 211 4.902 -6.863 6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 211 6.730 -8.267 7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 211 7.703 -8.003 5.945 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.350 -5.501 6.291 1.00 0.00 H new ATOM 0 HG3 LYS A 211 6.618 -5.890 7.835 1.00 0.00 H new ATOM 0 HD2 LYS A 211 8.827 -5.527 8.469 1.00 0.00 H new ATOM 0 HD3 LYS A 211 8.821 -7.267 8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 211 9.978 -7.163 6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 211 9.502 -5.504 5.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 11.821 -5.647 6.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 10.951 -4.783 7.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 11.413 -6.390 8.010 1.00 0.00 H new ATOM 1036 N LEU A 212 6.483 -7.754 3.442 1.00 0.00 N ATOM 1037 CA LEU A 212 6.837 -7.316 2.096 1.00 0.00 C ATOM 1038 C LEU A 212 5.591 -7.157 1.230 1.00 0.00 C ATOM 1039 O LEU A 212 5.394 -6.122 0.594 1.00 0.00 O ATOM 1040 CB LEU A 212 7.798 -8.314 1.449 1.00 0.00 C ATOM 1041 CG LEU A 212 9.256 -8.234 1.904 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.988 -9.528 1.582 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.953 -7.049 1.252 1.00 0.00 C ATOM 0 H LEU A 212 6.680 -8.737 3.631 1.00 0.00 H new ATOM 0 HA LEU A 212 7.329 -6.347 2.174 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.431 -9.321 1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.767 -8.170 0.369 1.00 0.00 H new ATOM 0 HG LEU A 212 9.272 -8.091 2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 212 11.024 -9.452 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.503 -10.358 2.096 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.963 -9.702 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.989 -7.007 1.587 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.926 -7.162 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.443 -6.127 1.533 1.00 0.00 H new ATOM 1055 N ALA A 213 4.753 -8.188 1.213 1.00 0.00 N ATOM 1056 CA ALA A 213 3.525 -8.161 0.429 1.00 0.00 C ATOM 1057 C ALA A 213 2.833 -6.807 0.538 1.00 0.00 C ATOM 1058 O ALA A 213 2.328 -6.274 -0.450 1.00 0.00 O ATOM 1059 CB ALA A 213 2.588 -9.272 0.878 1.00 0.00 C ATOM 0 H ALA A 213 4.902 -9.052 1.733 1.00 0.00 H new ATOM 0 HA ALA A 213 3.788 -8.322 -0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.675 -9.240 0.284 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.076 -10.237 0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.341 -9.136 1.931 1.00 0.00 H new ATOM 1065 N LYS A 214 2.814 -6.253 1.746 1.00 0.00 N ATOM 1066 CA LYS A 214 2.185 -4.960 1.985 1.00 0.00 C ATOM 1067 C LYS A 214 2.746 -3.899 1.044 1.00 0.00 C ATOM 1068 O LYS A 214 2.003 -3.262 0.298 1.00 0.00 O ATOM 1069 CB LYS A 214 2.394 -4.529 3.439 1.00 0.00 C ATOM 1070 CG LYS A 214 1.273 -3.661 3.983 1.00 0.00 C ATOM 1071 CD LYS A 214 1.210 -3.718 5.500 1.00 0.00 C ATOM 1072 CE LYS A 214 2.079 -2.642 6.135 1.00 0.00 C ATOM 1073 NZ LYS A 214 3.497 -3.079 6.263 1.00 0.00 N ATOM 0 H LYS A 214 3.227 -6.680 2.575 1.00 0.00 H new ATOM 0 HA LYS A 214 1.117 -5.063 1.792 1.00 0.00 H new ATOM 0 HB2 LYS A 214 2.489 -5.418 4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.335 -3.984 3.516 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.422 -2.630 3.663 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.321 -3.990 3.566 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.178 -3.594 5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.537 -4.700 5.842 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.031 -1.735 5.533 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.686 -2.392 7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 3.985 -2.475 6.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.528 -4.068 6.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.969 -3.000 5.340 1.00 0.00 H new ATOM 1087 N ARG A 215 4.062 -3.717 1.083 1.00 0.00 N ATOM 1088 CA ARG A 215 4.722 -2.733 0.233 1.00 0.00 C ATOM 1089 C ARG A 215 4.422 -2.998 -1.239 1.00 0.00 C ATOM 1090 O ARG A 215 4.202 -2.069 -2.015 1.00 0.00 O ATOM 1091 CB ARG A 215 6.234 -2.758 0.468 1.00 0.00 C ATOM 1092 CG ARG A 215 6.641 -2.300 1.859 1.00 0.00 C ATOM 1093 CD ARG A 215 7.937 -2.959 2.305 1.00 0.00 C ATOM 1094 NE ARG A 215 8.684 -2.120 3.239 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.944 -2.353 3.589 1.00 0.00 C ATOM 1096 NH1 ARG A 215 10.594 -3.394 3.087 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.557 -1.545 4.445 1.00 0.00 N ATOM 0 H ARG A 215 4.692 -4.238 1.694 1.00 0.00 H new ATOM 0 HA ARG A 215 4.336 -1.747 0.493 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.602 -3.771 0.306 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.719 -2.121 -0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.761 -1.217 1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 215 5.848 -2.537 2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 215 7.714 -3.916 2.776 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.555 -3.170 1.433 1.00 0.00 H new ATOM 0 HE ARG A 215 8.212 -1.311 3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 215 10.127 -4.019 2.430 1.00 0.00 H new ATOM 0 HH12 ARG A 215 11.561 -3.570 3.358 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.061 -0.744 4.835 1.00 0.00 H new ATOM 0 HH22 ARG A 215 11.525 -1.725 4.713 1.00 0.00 H new ATOM 1111 N ASN A 216 4.415 -4.272 -1.617 1.00 0.00 N ATOM 1112 CA ASN A 216 4.142 -4.660 -2.996 1.00 0.00 C ATOM 1113 C ASN A 216 2.781 -4.139 -3.448 1.00 0.00 C ATOM 1114 O ASN A 216 2.646 -3.598 -4.545 1.00 0.00 O ATOM 1115 CB ASN A 216 4.192 -6.182 -3.140 1.00 0.00 C ATOM 1116 CG ASN A 216 4.188 -6.626 -4.590 1.00 0.00 C ATOM 1117 OD1 ASN A 216 3.065 -6.420 -5.269 1.00 0.00 O flip ATOM 1118 ND2 ASN A 216 5.183 -7.149 -5.093 1.00 0.00 N flip ATOM 0 H ASN A 216 4.595 -5.054 -0.987 1.00 0.00 H new ATOM 0 HA ASN A 216 4.910 -4.217 -3.630 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.088 -6.561 -2.649 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.337 -6.621 -2.626 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.024 -7.288 -4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.166 -7.444 -6.069 1.00 0.00 H new ATOM 1125 N ALA A 217 1.776 -4.306 -2.595 1.00 0.00 N ATOM 1126 CA ALA A 217 0.427 -3.851 -2.905 1.00 0.00 C ATOM 1127 C ALA A 217 0.350 -2.328 -2.916 1.00 0.00 C ATOM 1128 O ALA A 217 -0.136 -1.729 -3.875 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.566 -4.424 -1.905 1.00 0.00 C ATOM 0 H ALA A 217 1.871 -4.753 -1.683 1.00 0.00 H new ATOM 0 HA ALA A 217 0.170 -4.209 -3.902 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.570 -4.076 -2.149 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.539 -5.513 -1.949 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.302 -4.095 -0.900 1.00 0.00 H new ATOM 1135 N ALA A 218 0.832 -1.708 -1.844 1.00 0.00 N ATOM 1136 CA ALA A 218 0.819 -0.255 -1.732 1.00 0.00 C ATOM 1137 C ALA A 218 1.341 0.399 -3.007 1.00 0.00 C ATOM 1138 O ALA A 218 0.610 1.109 -3.696 1.00 0.00 O ATOM 1139 CB ALA A 218 1.643 0.189 -0.533 1.00 0.00 C ATOM 0 H ALA A 218 1.236 -2.189 -1.041 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.213 0.064 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.625 1.276 -0.461 1.00 0.00 H new ATOM 0 HB2 ALA A 218 1.224 -0.242 0.376 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.672 -0.149 -0.653 1.00 0.00 H new ATOM 1145 N ALA A 219 2.611 0.156 -3.313 1.00 0.00 N ATOM 1146 CA ALA A 219 3.231 0.720 -4.506 1.00 0.00 C ATOM 1147 C ALA A 219 2.266 0.704 -5.686 1.00 0.00 C ATOM 1148 O ALA A 219 1.842 1.754 -6.169 1.00 0.00 O ATOM 1149 CB ALA A 219 4.502 -0.042 -4.851 1.00 0.00 C ATOM 0 H ALA A 219 3.231 -0.428 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 219 3.489 1.758 -4.295 1.00 0.00 H new ATOM 0 HB1 ALA A 219 4.954 0.390 -5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.204 0.026 -4.020 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.260 -1.088 -5.037 1.00 0.00 H new ATOM 1155 N LYS A 220 1.921 -0.494 -6.147 1.00 0.00 N ATOM 1156 CA LYS A 220 1.005 -0.647 -7.270 1.00 0.00 C ATOM 1157 C LYS A 220 -0.162 0.329 -7.158 1.00 0.00 C ATOM 1158 O LYS A 220 -0.512 1.006 -8.124 1.00 0.00 O ATOM 1159 CB LYS A 220 0.479 -2.083 -7.333 1.00 0.00 C ATOM 1160 CG LYS A 220 1.560 -3.116 -7.599 1.00 0.00 C ATOM 1161 CD LYS A 220 0.979 -4.394 -8.181 1.00 0.00 C ATOM 1162 CE LYS A 220 0.898 -4.328 -9.698 1.00 0.00 C ATOM 1163 NZ LYS A 220 2.245 -4.408 -10.330 1.00 0.00 N ATOM 0 H LYS A 220 2.263 -1.373 -5.759 1.00 0.00 H new ATOM 0 HA LYS A 220 1.553 -0.426 -8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -0.016 -2.321 -6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -0.276 -2.150 -8.116 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.297 -2.704 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 220 2.084 -3.343 -6.671 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.595 -5.243 -7.885 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -0.016 -4.563 -7.769 1.00 0.00 H new ATOM 0 HE2 LYS A 220 0.276 -5.145 -10.064 1.00 0.00 H new ATOM 0 HE3 LYS A 220 0.412 -3.399 -9.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 2.144 -4.681 -11.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 2.712 -3.481 -10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 2.820 -5.118 -9.833 1.00 0.00 H new ATOM 1177 N MET A 221 -0.760 0.396 -5.973 1.00 0.00 N ATOM 1178 CA MET A 221 -1.886 1.292 -5.735 1.00 0.00 C ATOM 1179 C MET A 221 -1.509 2.735 -6.055 1.00 0.00 C ATOM 1180 O MET A 221 -2.282 3.465 -6.677 1.00 0.00 O ATOM 1181 CB MET A 221 -2.352 1.184 -4.282 1.00 0.00 C ATOM 1182 CG MET A 221 -3.722 1.796 -4.036 1.00 0.00 C ATOM 1183 SD MET A 221 -5.014 1.028 -5.031 1.00 0.00 S ATOM 1184 CE MET A 221 -5.799 -0.024 -3.812 1.00 0.00 C ATOM 0 H MET A 221 -0.484 -0.159 -5.163 1.00 0.00 H new ATOM 0 HA MET A 221 -2.702 0.994 -6.394 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.376 0.133 -3.994 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.623 1.675 -3.638 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.975 1.698 -2.980 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.684 2.863 -4.257 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.860 -1.042 -4.196 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.212 -0.017 -2.893 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.803 0.347 -3.604 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.319 3.140 -5.626 1.00 0.00 N ATOM 1195 CA LEU A 222 0.159 4.497 -5.866 1.00 0.00 C ATOM 1196 C LEU A 222 -0.107 4.921 -7.307 1.00 0.00 C ATOM 1197 O LEU A 222 -0.802 5.906 -7.558 1.00 0.00 O ATOM 1198 CB LEU A 222 1.655 4.593 -5.562 1.00 0.00 C ATOM 1199 CG LEU A 222 2.078 4.206 -4.145 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.591 4.271 -4.003 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.406 5.112 -3.122 1.00 0.00 C ATOM 0 H LEU A 222 0.332 2.548 -5.110 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.384 5.170 -5.203 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.190 3.956 -6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.978 5.617 -5.749 1.00 0.00 H new ATOM 0 HG LEU A 222 1.759 3.180 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.873 3.992 -2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.053 3.582 -4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 222 3.933 5.285 -4.209 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.718 4.822 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.694 6.147 -3.307 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.324 5.016 -3.207 1.00 0.00 H new ATOM 1213 N LEU A 223 0.449 4.169 -8.251 1.00 0.00 N ATOM 1214 CA LEU A 223 0.271 4.465 -9.669 1.00 0.00 C ATOM 1215 C LEU A 223 -1.206 4.432 -10.050 1.00 0.00 C ATOM 1216 O LEU A 223 -1.703 5.333 -10.726 1.00 0.00 O ATOM 1217 CB LEU A 223 1.052 3.463 -10.521 1.00 0.00 C ATOM 1218 CG LEU A 223 2.573 3.492 -10.366 1.00 0.00 C ATOM 1219 CD1 LEU A 223 3.194 2.238 -10.962 1.00 0.00 C ATOM 1220 CD2 LEU A 223 3.152 4.739 -11.018 1.00 0.00 C ATOM 0 H LEU A 223 1.027 3.350 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 223 0.654 5.468 -9.857 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.701 2.460 -10.279 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.810 3.641 -11.569 1.00 0.00 H new ATOM 0 HG LEU A 223 2.811 3.520 -9.303 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.277 2.276 -10.843 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.803 1.359 -10.449 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.948 2.179 -12.022 1.00 0.00 H new ATOM 0 HD21 LEU A 223 4.235 4.743 -10.898 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.905 4.743 -12.080 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.731 5.626 -10.544 1.00 0.00 H new ATOM 1232 N ARG A 224 -1.902 3.389 -9.611 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.322 3.239 -9.905 1.00 0.00 C ATOM 1234 C ARG A 224 -4.078 4.529 -9.603 1.00 0.00 C ATOM 1235 O ARG A 224 -4.608 5.177 -10.507 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.914 2.086 -9.092 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.667 0.718 -9.707 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.360 0.578 -11.053 1.00 0.00 C ATOM 1239 NE ARG A 224 -4.480 -0.818 -11.465 1.00 0.00 N ATOM 1240 CZ ARG A 224 -3.495 -1.502 -12.035 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -2.323 -0.923 -12.259 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -3.680 -2.770 -12.382 1.00 0.00 N ATOM 0 H ARG A 224 -1.506 2.635 -9.050 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.426 3.017 -10.967 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.490 2.106 -8.088 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -4.988 2.240 -8.988 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.595 0.562 -9.831 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -4.026 -0.057 -9.030 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -5.352 1.026 -10.998 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.801 1.132 -11.808 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.368 -1.293 -11.306 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -2.176 0.051 -11.993 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -1.569 -1.451 -12.697 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -4.579 -3.220 -12.211 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -2.923 -3.295 -12.820 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.126 4.897 -8.327 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.817 6.110 -7.906 1.00 0.00 C ATOM 1258 C VAL A 225 -4.129 7.354 -8.456 1.00 0.00 C ATOM 1259 O VAL A 225 -4.777 8.363 -8.732 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.887 6.212 -6.370 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.602 5.003 -5.786 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.491 6.351 -5.783 1.00 0.00 C ATOM 0 H VAL A 225 -3.694 4.372 -7.566 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.829 6.052 -8.306 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.458 7.103 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.642 5.093 -4.700 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.616 4.953 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.062 4.096 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.558 6.422 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.894 5.480 -6.054 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.019 7.251 -6.177 1.00 0.00 H new ATOM 1272 N SER A 226 -2.812 7.273 -8.615 1.00 0.00 N ATOM 1273 CA SER A 226 -2.034 8.394 -9.130 1.00 0.00 C ATOM 1274 C SER A 226 -2.101 8.447 -10.653 1.00 0.00 C ATOM 1275 O SER A 226 -1.451 7.662 -11.342 1.00 0.00 O ATOM 1276 CB SER A 226 -0.578 8.284 -8.675 1.00 0.00 C ATOM 1277 OG SER A 226 0.149 9.455 -9.004 1.00 0.00 O ATOM 0 H SER A 226 -2.261 6.443 -8.395 1.00 0.00 H new ATOM 0 HA SER A 226 -2.462 9.314 -8.733 1.00 0.00 H new ATOM 0 HB2 SER A 226 -0.542 8.120 -7.598 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.111 7.418 -9.145 1.00 0.00 H new ATOM 0 HG SER A 226 1.076 9.360 -8.701 1.00 0.00 H new ATOM 1283 N GLY A 227 -2.893 9.380 -11.173 1.00 0.00 N ATOM 1284 CA GLY A 227 -3.031 9.520 -12.611 1.00 0.00 C ATOM 1285 C GLY A 227 -4.463 9.341 -13.076 1.00 0.00 C ATOM 1286 O GLY A 227 -4.833 8.306 -13.630 1.00 0.00 O ATOM 0 H GLY A 227 -3.442 10.042 -10.624 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -2.675 10.505 -12.913 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -2.397 8.785 -13.107 1.00 0.00 H new ATOM 1290 N PRO A 228 -5.295 10.368 -12.848 1.00 0.00 N ATOM 1291 CA PRO A 228 -6.708 10.343 -13.239 1.00 0.00 C ATOM 1292 C PRO A 228 -6.892 10.402 -14.751 1.00 0.00 C ATOM 1293 O PRO A 228 -7.902 9.939 -15.281 1.00 0.00 O ATOM 1294 CB PRO A 228 -7.280 11.601 -12.581 1.00 0.00 C ATOM 1295 CG PRO A 228 -6.113 12.516 -12.435 1.00 0.00 C ATOM 1296 CD PRO A 228 -4.921 11.632 -12.192 1.00 0.00 C ATOM 0 HA PRO A 228 -7.201 9.421 -12.929 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -8.060 12.050 -13.196 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -7.728 11.373 -11.614 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -5.975 13.119 -13.333 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -6.261 13.208 -11.606 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -4.013 12.055 -12.622 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -4.735 11.492 -11.127 1.00 0.00 H new ATOM 1304 N SER A 229 -5.910 10.973 -15.441 1.00 0.00 N ATOM 1305 CA SER A 229 -5.965 11.095 -16.893 1.00 0.00 C ATOM 1306 C SER A 229 -4.879 10.249 -17.551 1.00 0.00 C ATOM 1307 O SER A 229 -3.829 9.997 -16.960 1.00 0.00 O ATOM 1308 CB SER A 229 -5.810 12.559 -17.309 1.00 0.00 C ATOM 1309 OG SER A 229 -5.784 12.688 -18.720 1.00 0.00 O ATOM 0 H SER A 229 -5.066 11.359 -15.017 1.00 0.00 H new ATOM 0 HA SER A 229 -6.937 10.731 -17.227 1.00 0.00 H new ATOM 0 HB2 SER A 229 -6.634 13.145 -16.902 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.891 12.965 -16.887 1.00 0.00 H new ATOM 0 HG SER A 229 -5.686 13.633 -18.960 1.00 0.00 H new ATOM 1315 N SER A 230 -5.141 9.813 -18.779 1.00 0.00 N ATOM 1316 CA SER A 230 -4.188 8.992 -19.518 1.00 0.00 C ATOM 1317 C SER A 230 -3.209 9.865 -20.298 1.00 0.00 C ATOM 1318 O SER A 230 -3.325 11.090 -20.308 1.00 0.00 O ATOM 1319 CB SER A 230 -4.926 8.054 -20.474 1.00 0.00 C ATOM 1320 OG SER A 230 -5.774 7.166 -19.766 1.00 0.00 O ATOM 0 H SER A 230 -6.005 10.014 -19.283 1.00 0.00 H new ATOM 0 HA SER A 230 -3.624 8.397 -18.800 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.516 8.639 -21.180 1.00 0.00 H new ATOM 0 HB3 SER A 230 -4.204 7.484 -21.058 1.00 0.00 H new ATOM 0 HG SER A 230 -6.235 6.579 -20.400 1.00 0.00 H new ATOM 1326 N GLY A 231 -2.244 9.223 -20.950 1.00 0.00 N ATOM 1327 CA GLY A 231 -1.259 9.955 -21.724 1.00 0.00 C ATOM 1328 C GLY A 231 -0.702 9.140 -22.873 1.00 0.00 C ATOM 1329 O GLY A 231 -0.970 9.433 -24.038 1.00 0.00 O ATOM 0 H GLY A 231 -2.127 8.210 -20.956 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -1.713 10.866 -22.115 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -0.442 10.261 -21.070 1.00 0.00 H new TER 1333 GLY A 231