USER MOD reduce.3.24.130724 H: found=0, std=0, add=808, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 814 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: B 202 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 206 SER OG : rot 55:sc= 0.195 USER MOD Set 2.1: A 318 HIS : no HE2:sc= -2.67 K(o=-5.3,f=-18!) USER MOD Set 2.2: B 211 TYR OH : rot -27:sc= -2.64! USER MOD Set 3.1: A 280 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Set 3.2: A 289 SER OG : rot 160:sc= 0 USER MOD Set 4.1: A 271 HIS :FLIP no HE2:sc= -2 F(o=-5.1,f=-2) USER MOD Set 4.2: A 274 THR OG1 : rot 180:sc= 0.00137 USER MOD Single : A 249 SER OG : rot 17:sc= 0.0546 USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 GLN : amide:sc= -1.02 K(o=-1,f=-1.7) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 THR OG1 : rot 180:sc= -1.61! USER MOD Single : A 263 GLN : amide:sc= -0.668 X(o=-0.67,f=-0.42) USER MOD Single : A 264 GLN : amide:sc= -1.52 K(o=-1.5,f=-3.8!) USER MOD Single : A 266 GLN : amide:sc= -1.17 K(o=-1.2,f=-5.7!) USER MOD Single : A 268 TYR OH : rot 180:sc=-0.00275 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= -0.155 X(o=-0.15,f=0) USER MOD Single : A 277 SER OG : rot 180:sc= 0 USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 292 ASN : amide:sc= -1.17 K(o=-1.2,f=-1.8) USER MOD Single : A 293 CYS SG : rot -105:sc= 0.199 USER MOD Single : A 307 ASN :FLIP amide:sc= -0.737 F(o=-3.5!,f=-0.74) USER MOD Single : A 308 THR OG1 : rot 155:sc= -1.99 USER MOD Single : A 310 THR OG1 : rot 6:sc= 0.821! USER MOD Single : A 314 TYR OH : rot 15:sc= 0 USER MOD Single : A 319 ASN : amide:sc= -1.16 K(o=-1.2,f=-2.4!) USER MOD Single : A 320 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 322 THR OG1 : rot 180:sc= -1.15 USER MOD Single : A 323 THR OG1 : rot -174:sc= 0.721 USER MOD Single : A 324 GLN : amide:sc= -2.39! C(o=-2.4!,f=-3.7!) USER MOD Single : A 326 THR OG1 : rot 177:sc= 1.19 USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 212 SER OG : rot -54:sc= 0.0228 USER MOD Single : B 214 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 244 163.592 16.136 -21.017 1.00 0.00 N ATOM 2 CA GLY A 244 164.226 15.815 -19.708 1.00 0.00 C ATOM 3 C GLY A 244 165.711 16.125 -19.691 1.00 0.00 C ATOM 4 O GLY A 244 166.533 15.246 -19.950 1.00 0.00 O ATOM 0 HA2 GLY A 244 163.731 16.381 -18.919 1.00 0.00 H new ATOM 0 HA3 GLY A 244 164.076 14.759 -19.484 1.00 0.00 H new ATOM 10 N PRO A 245 166.088 17.378 -19.385 1.00 0.00 N ATOM 11 CA PRO A 245 167.493 17.792 -19.338 1.00 0.00 C ATOM 12 C PRO A 245 168.210 17.269 -18.098 1.00 0.00 C ATOM 13 O PRO A 245 169.327 16.758 -18.184 1.00 0.00 O ATOM 14 CB PRO A 245 167.407 19.318 -19.304 1.00 0.00 C ATOM 15 CG PRO A 245 166.096 19.607 -18.659 1.00 0.00 C ATOM 16 CD PRO A 245 165.172 18.489 -19.063 1.00 0.00 C ATOM 0 HA PRO A 245 168.064 17.401 -20.180 1.00 0.00 H new ATOM 0 HB2 PRO A 245 168.232 19.749 -18.736 1.00 0.00 H new ATOM 0 HB3 PRO A 245 167.456 19.740 -20.308 1.00 0.00 H new ATOM 0 HG2 PRO A 245 166.198 19.655 -17.575 1.00 0.00 H new ATOM 0 HG3 PRO A 245 165.706 20.571 -18.985 1.00 0.00 H new ATOM 0 HD2 PRO A 245 164.488 18.223 -18.257 1.00 0.00 H new ATOM 0 HD3 PRO A 245 164.560 18.765 -19.922 1.00 0.00 H new ATOM 24 N LEU A 246 167.560 17.399 -16.946 1.00 0.00 N ATOM 25 CA LEU A 246 168.136 16.939 -15.687 1.00 0.00 C ATOM 26 C LEU A 246 167.041 16.586 -14.685 1.00 0.00 C ATOM 27 O LEU A 246 165.856 16.791 -14.947 1.00 0.00 O ATOM 28 CB LEU A 246 169.054 18.013 -15.098 1.00 0.00 C ATOM 29 CG LEU A 246 170.438 18.110 -15.747 1.00 0.00 C ATOM 30 CD1 LEU A 246 170.547 19.371 -16.591 1.00 0.00 C ATOM 31 CD2 LEU A 246 171.530 18.079 -14.686 1.00 0.00 C ATOM 0 H LEU A 246 166.635 17.819 -16.858 1.00 0.00 H new ATOM 0 HA LEU A 246 168.721 16.042 -15.891 1.00 0.00 H new ATOM 0 HB2 LEU A 246 168.559 18.980 -15.186 1.00 0.00 H new ATOM 0 HB3 LEU A 246 169.182 17.816 -14.034 1.00 0.00 H new ATOM 0 HG LEU A 246 170.571 17.248 -16.401 1.00 0.00 H new ATOM 0 HD11 LEU A 246 171.537 19.422 -17.043 1.00 0.00 H new ATOM 0 HD12 LEU A 246 169.790 19.350 -17.375 1.00 0.00 H new ATOM 0 HD13 LEU A 246 170.391 20.246 -15.960 1.00 0.00 H new ATOM 0 HD21 LEU A 246 172.506 18.149 -15.166 1.00 0.00 H new ATOM 0 HD22 LEU A 246 171.400 18.920 -14.005 1.00 0.00 H new ATOM 0 HD23 LEU A 246 171.467 17.146 -14.126 1.00 0.00 H new ATOM 43 N GLY A 247 167.448 16.056 -13.536 1.00 0.00 N ATOM 44 CA GLY A 247 166.491 15.684 -12.511 1.00 0.00 C ATOM 45 C GLY A 247 166.000 16.878 -11.717 1.00 0.00 C ATOM 46 O GLY A 247 166.754 17.819 -11.467 1.00 0.00 O ATOM 0 H GLY A 247 168.423 15.878 -13.297 1.00 0.00 H new ATOM 0 HA2 GLY A 247 165.640 15.186 -12.976 1.00 0.00 H new ATOM 0 HA3 GLY A 247 166.950 14.965 -11.833 1.00 0.00 H new ATOM 50 N GLY A 248 164.732 16.842 -11.321 1.00 0.00 N ATOM 51 CA GLY A 248 164.163 17.935 -10.555 1.00 0.00 C ATOM 52 C GLY A 248 162.680 18.113 -10.812 1.00 0.00 C ATOM 53 O GLY A 248 162.229 19.207 -11.152 1.00 0.00 O ATOM 0 H GLY A 248 164.088 16.075 -11.517 1.00 0.00 H new ATOM 0 HA2 GLY A 248 164.325 17.753 -9.493 1.00 0.00 H new ATOM 0 HA3 GLY A 248 164.685 18.859 -10.803 1.00 0.00 H new ATOM 57 N SER A 249 161.919 17.035 -10.649 1.00 0.00 N ATOM 58 CA SER A 249 160.477 17.076 -10.866 1.00 0.00 C ATOM 59 C SER A 249 159.753 16.182 -9.863 1.00 0.00 C ATOM 60 O SER A 249 160.344 15.261 -9.301 1.00 0.00 O ATOM 61 CB SER A 249 160.141 16.638 -12.291 1.00 0.00 C ATOM 62 OG SER A 249 160.342 17.698 -13.209 1.00 0.00 O ATOM 0 H SER A 249 162.277 16.122 -10.367 1.00 0.00 H new ATOM 0 HA SER A 249 160.141 18.103 -10.722 1.00 0.00 H new ATOM 0 HB2 SER A 249 160.763 15.788 -12.570 1.00 0.00 H new ATOM 0 HB3 SER A 249 159.105 16.304 -12.338 1.00 0.00 H new ATOM 0 HG SER A 249 160.895 18.392 -12.792 1.00 0.00 H new ATOM 68 N PRO A 250 158.456 16.443 -9.625 1.00 0.00 N ATOM 69 CA PRO A 250 157.653 15.656 -8.684 1.00 0.00 C ATOM 70 C PRO A 250 157.560 14.188 -9.095 1.00 0.00 C ATOM 71 O PRO A 250 157.517 13.871 -10.284 1.00 0.00 O ATOM 72 CB PRO A 250 156.268 16.313 -8.744 1.00 0.00 C ATOM 73 CG PRO A 250 156.501 17.666 -9.324 1.00 0.00 C ATOM 74 CD PRO A 250 157.673 17.520 -10.251 1.00 0.00 C ATOM 0 HA PRO A 250 158.090 15.652 -7.686 1.00 0.00 H new ATOM 0 HB2 PRO A 250 155.583 15.732 -9.362 1.00 0.00 H new ATOM 0 HB3 PRO A 250 155.822 16.382 -7.752 1.00 0.00 H new ATOM 0 HG2 PRO A 250 155.620 18.018 -9.861 1.00 0.00 H new ATOM 0 HG3 PRO A 250 156.710 18.396 -8.542 1.00 0.00 H new ATOM 0 HD2 PRO A 250 157.359 17.256 -11.261 1.00 0.00 H new ATOM 0 HD3 PRO A 250 158.246 18.444 -10.327 1.00 0.00 H new ATOM 82 N PRO A 251 157.530 13.268 -8.114 1.00 0.00 N ATOM 83 CA PRO A 251 157.444 11.832 -8.376 1.00 0.00 C ATOM 84 C PRO A 251 156.007 11.346 -8.519 1.00 0.00 C ATOM 85 O PRO A 251 155.663 10.250 -8.075 1.00 0.00 O ATOM 86 CB PRO A 251 158.075 11.239 -7.126 1.00 0.00 C ATOM 87 CG PRO A 251 157.695 12.184 -6.034 1.00 0.00 C ATOM 88 CD PRO A 251 157.585 13.552 -6.666 1.00 0.00 C ATOM 0 HA PRO A 251 157.928 11.550 -9.311 1.00 0.00 H new ATOM 0 HB2 PRO A 251 157.700 10.234 -6.930 1.00 0.00 H new ATOM 0 HB3 PRO A 251 159.158 11.162 -7.226 1.00 0.00 H new ATOM 0 HG2 PRO A 251 156.749 11.890 -5.579 1.00 0.00 H new ATOM 0 HG3 PRO A 251 158.444 12.182 -5.242 1.00 0.00 H new ATOM 0 HD2 PRO A 251 156.693 14.078 -6.327 1.00 0.00 H new ATOM 0 HD3 PRO A 251 158.440 14.179 -6.414 1.00 0.00 H new ATOM 96 N ASP A 252 155.172 12.172 -9.131 1.00 0.00 N ATOM 97 CA ASP A 252 153.765 11.838 -9.327 1.00 0.00 C ATOM 98 C ASP A 252 153.132 11.396 -8.014 1.00 0.00 C ATOM 99 O ASP A 252 152.381 10.422 -7.965 1.00 0.00 O ATOM 100 CB ASP A 252 153.614 10.743 -10.385 1.00 0.00 C ATOM 101 CG ASP A 252 152.353 10.909 -11.210 1.00 0.00 C ATOM 102 OD1 ASP A 252 151.282 10.456 -10.755 1.00 0.00 O ATOM 103 OD2 ASP A 252 152.436 11.494 -12.311 1.00 0.00 O ATOM 0 H ASP A 252 155.443 13.082 -9.503 1.00 0.00 H new ATOM 0 HA ASP A 252 153.248 12.731 -9.677 1.00 0.00 H new ATOM 0 HB2 ASP A 252 154.481 10.757 -11.045 1.00 0.00 H new ATOM 0 HB3 ASP A 252 153.600 9.769 -9.897 1.00 0.00 H new ATOM 108 N LEU A 253 153.445 12.128 -6.953 1.00 0.00 N ATOM 109 CA LEU A 253 152.916 11.828 -5.629 1.00 0.00 C ATOM 110 C LEU A 253 151.626 12.608 -5.375 1.00 0.00 C ATOM 111 O LEU A 253 151.314 13.555 -6.094 1.00 0.00 O ATOM 112 CB LEU A 253 153.971 12.119 -4.559 1.00 0.00 C ATOM 113 CG LEU A 253 154.124 13.585 -4.166 1.00 0.00 C ATOM 114 CD1 LEU A 253 153.238 13.888 -2.978 1.00 0.00 C ATOM 115 CD2 LEU A 253 155.576 13.910 -3.848 1.00 0.00 C ATOM 0 H LEU A 253 154.065 12.937 -6.984 1.00 0.00 H new ATOM 0 HA LEU A 253 152.672 10.767 -5.578 1.00 0.00 H new ATOM 0 HB2 LEU A 253 153.724 11.546 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 253 154.934 11.754 -4.916 1.00 0.00 H new ATOM 0 HG LEU A 253 153.818 14.209 -5.006 1.00 0.00 H new ATOM 0 HD11 LEU A 253 153.349 14.936 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 253 152.198 13.690 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 253 153.527 13.256 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 253 155.661 14.961 -3.570 1.00 0.00 H new ATOM 0 HD22 LEU A 253 155.915 13.287 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 253 156.193 13.715 -4.725 1.00 0.00 H new ATOM 127 N PRO A 254 150.850 12.204 -4.357 1.00 0.00 N ATOM 128 CA PRO A 254 149.578 12.849 -4.023 1.00 0.00 C ATOM 129 C PRO A 254 149.755 14.264 -3.504 1.00 0.00 C ATOM 130 O PRO A 254 150.808 14.877 -3.673 1.00 0.00 O ATOM 131 CB PRO A 254 148.985 11.960 -2.922 1.00 0.00 C ATOM 132 CG PRO A 254 149.782 10.703 -2.951 1.00 0.00 C ATOM 133 CD PRO A 254 151.141 11.080 -3.459 1.00 0.00 C ATOM 0 HA PRO A 254 148.944 12.942 -4.904 1.00 0.00 H new ATOM 0 HB2 PRO A 254 149.052 12.445 -1.948 1.00 0.00 H new ATOM 0 HB3 PRO A 254 147.930 11.759 -3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 254 149.847 10.261 -1.957 1.00 0.00 H new ATOM 0 HG3 PRO A 254 149.316 9.962 -3.600 1.00 0.00 H new ATOM 0 HD2 PRO A 254 151.809 11.372 -2.649 1.00 0.00 H new ATOM 0 HD3 PRO A 254 151.620 10.254 -3.986 1.00 0.00 H new ATOM 141 N GLU A 255 148.711 14.774 -2.864 1.00 0.00 N ATOM 142 CA GLU A 255 148.745 16.112 -2.307 1.00 0.00 C ATOM 143 C GLU A 255 149.117 16.058 -0.831 1.00 0.00 C ATOM 144 O GLU A 255 148.875 15.061 -0.153 1.00 0.00 O ATOM 145 CB GLU A 255 147.391 16.803 -2.484 1.00 0.00 C ATOM 146 CG GLU A 255 147.370 17.811 -3.621 1.00 0.00 C ATOM 147 CD GLU A 255 145.962 18.189 -4.041 1.00 0.00 C ATOM 148 OE1 GLU A 255 145.296 17.362 -4.698 1.00 0.00 O ATOM 149 OE2 GLU A 255 145.528 19.313 -3.713 1.00 0.00 O ATOM 0 H GLU A 255 147.832 14.278 -2.720 1.00 0.00 H new ATOM 0 HA GLU A 255 149.500 16.689 -2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 255 146.627 16.047 -2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 255 147.126 17.309 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 255 147.907 18.709 -3.315 1.00 0.00 H new ATOM 0 HG3 GLU A 255 147.902 17.397 -4.478 1.00 0.00 H new ATOM 156 N GLY A 256 149.697 17.140 -0.340 1.00 0.00 N ATOM 157 CA GLY A 256 150.086 17.208 1.055 1.00 0.00 C ATOM 158 C GLY A 256 151.407 16.517 1.357 1.00 0.00 C ATOM 159 O GLY A 256 151.998 16.763 2.407 1.00 0.00 O ATOM 0 H GLY A 256 149.907 17.977 -0.884 1.00 0.00 H new ATOM 0 HA2 GLY A 256 150.157 18.254 1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 256 149.303 16.756 1.664 1.00 0.00 H new ATOM 163 N TYR A 257 151.885 15.659 0.452 1.00 0.00 N ATOM 164 CA TYR A 257 153.142 14.967 0.671 1.00 0.00 C ATOM 165 C TYR A 257 154.244 15.538 -0.208 1.00 0.00 C ATOM 166 O TYR A 257 153.989 16.105 -1.270 1.00 0.00 O ATOM 167 CB TYR A 257 152.969 13.470 0.419 1.00 0.00 C ATOM 168 CG TYR A 257 152.028 12.824 1.405 1.00 0.00 C ATOM 169 CD1 TYR A 257 150.656 12.847 1.197 1.00 0.00 C ATOM 170 CD2 TYR A 257 152.512 12.211 2.553 1.00 0.00 C ATOM 171 CE1 TYR A 257 149.790 12.274 2.105 1.00 0.00 C ATOM 172 CE2 TYR A 257 151.652 11.636 3.468 1.00 0.00 C ATOM 173 CZ TYR A 257 150.292 11.669 3.240 1.00 0.00 C ATOM 174 OH TYR A 257 149.431 11.098 4.149 1.00 0.00 O ATOM 0 H TYR A 257 151.421 15.433 -0.428 1.00 0.00 H new ATOM 0 HA TYR A 257 153.438 15.115 1.710 1.00 0.00 H new ATOM 0 HB2 TYR A 257 152.592 13.316 -0.592 1.00 0.00 H new ATOM 0 HB3 TYR A 257 153.941 12.980 0.475 1.00 0.00 H new ATOM 0 HD1 TYR A 257 150.260 13.321 0.311 1.00 0.00 H new ATOM 0 HD2 TYR A 257 153.577 12.183 2.733 1.00 0.00 H new ATOM 0 HE1 TYR A 257 148.725 12.298 1.929 1.00 0.00 H new ATOM 0 HE2 TYR A 257 152.042 11.163 4.357 1.00 0.00 H new ATOM 0 HH TYR A 257 149.945 10.714 4.890 1.00 0.00 H new ATOM 184 N GLU A 258 155.473 15.380 0.253 1.00 0.00 N ATOM 185 CA GLU A 258 156.626 15.868 -0.465 1.00 0.00 C ATOM 186 C GLU A 258 157.796 14.982 -0.152 1.00 0.00 C ATOM 187 O GLU A 258 157.998 14.594 1.001 1.00 0.00 O ATOM 188 CB GLU A 258 156.936 17.315 -0.079 1.00 0.00 C ATOM 189 CG GLU A 258 157.737 18.065 -1.131 1.00 0.00 C ATOM 190 CD GLU A 258 156.856 18.771 -2.144 1.00 0.00 C ATOM 191 OE1 GLU A 258 156.498 19.944 -1.906 1.00 0.00 O ATOM 192 OE2 GLU A 258 156.525 18.150 -3.177 1.00 0.00 O ATOM 0 H GLU A 258 155.694 14.911 1.132 1.00 0.00 H new ATOM 0 HA GLU A 258 156.421 15.848 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 258 156.000 17.844 0.099 1.00 0.00 H new ATOM 0 HB3 GLU A 258 157.489 17.322 0.860 1.00 0.00 H new ATOM 0 HG2 GLU A 258 158.378 18.797 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 258 158.392 17.365 -1.650 1.00 0.00 H new ATOM 199 N GLN A 259 158.580 14.661 -1.158 1.00 0.00 N ATOM 200 CA GLN A 259 159.724 13.824 -0.925 1.00 0.00 C ATOM 201 C GLN A 259 160.792 14.646 -0.241 1.00 0.00 C ATOM 202 O GLN A 259 160.966 15.827 -0.544 1.00 0.00 O ATOM 203 CB GLN A 259 160.254 13.222 -2.226 1.00 0.00 C ATOM 204 CG GLN A 259 161.245 12.090 -2.008 1.00 0.00 C ATOM 205 CD GLN A 259 162.573 12.335 -2.697 1.00 0.00 C ATOM 206 OE1 GLN A 259 163.513 12.853 -2.094 1.00 0.00 O ATOM 207 NE2 GLN A 259 162.656 11.964 -3.969 1.00 0.00 N ATOM 0 H GLN A 259 158.447 14.962 -2.124 1.00 0.00 H new ATOM 0 HA GLN A 259 159.431 12.990 -0.287 1.00 0.00 H new ATOM 0 HB2 GLN A 259 159.415 12.852 -2.815 1.00 0.00 H new ATOM 0 HB3 GLN A 259 160.733 14.006 -2.812 1.00 0.00 H new ATOM 0 HG2 GLN A 259 161.413 11.961 -0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 259 160.815 11.159 -2.378 1.00 0.00 H new ATOM 0 HE21 GLN A 259 161.852 11.538 -4.430 1.00 0.00 H new ATOM 0 HE22 GLN A 259 163.524 12.105 -4.486 1.00 0.00 H new ATOM 216 N ARG A 260 161.509 14.025 0.669 1.00 0.00 N ATOM 217 CA ARG A 260 162.567 14.709 1.394 1.00 0.00 C ATOM 218 C ARG A 260 163.737 13.768 1.614 1.00 0.00 C ATOM 219 O ARG A 260 163.641 12.575 1.339 1.00 0.00 O ATOM 220 CB ARG A 260 162.050 15.235 2.735 1.00 0.00 C ATOM 221 CG ARG A 260 161.078 16.397 2.598 1.00 0.00 C ATOM 222 CD ARG A 260 161.711 17.712 3.026 1.00 0.00 C ATOM 223 NE ARG A 260 160.974 18.867 2.513 1.00 0.00 N ATOM 224 CZ ARG A 260 160.826 20.013 3.179 1.00 0.00 C ATOM 225 NH1 ARG A 260 161.381 20.176 4.373 1.00 0.00 N ATOM 226 NH2 ARG A 260 160.126 21.004 2.643 1.00 0.00 N ATOM 0 H ARG A 260 161.382 13.047 0.928 1.00 0.00 H new ATOM 0 HA ARG A 260 162.902 15.559 0.800 1.00 0.00 H new ATOM 0 HB2 ARG A 260 161.559 14.422 3.270 1.00 0.00 H new ATOM 0 HB3 ARG A 260 162.898 15.551 3.343 1.00 0.00 H new ATOM 0 HG2 ARG A 260 160.745 16.473 1.563 1.00 0.00 H new ATOM 0 HG3 ARG A 260 160.193 16.205 3.204 1.00 0.00 H new ATOM 0 HD2 ARG A 260 161.748 17.759 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 260 162.741 17.752 2.670 1.00 0.00 H new ATOM 0 HE ARG A 260 160.547 18.791 1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 260 161.926 19.421 4.789 1.00 0.00 H new ATOM 0 HH12 ARG A 260 161.262 21.056 4.875 1.00 0.00 H new ATOM 0 HH21 ARG A 260 159.702 20.889 1.723 1.00 0.00 H new ATOM 0 HH22 ARG A 260 160.012 21.881 3.151 1.00 0.00 H new ATOM 240 N THR A 261 164.837 14.301 2.113 1.00 0.00 N ATOM 241 CA THR A 261 166.010 13.485 2.360 1.00 0.00 C ATOM 242 C THR A 261 166.585 13.763 3.735 1.00 0.00 C ATOM 243 O THR A 261 166.631 14.907 4.180 1.00 0.00 O ATOM 244 CB THR A 261 167.066 13.723 1.285 1.00 0.00 C ATOM 245 OG1 THR A 261 166.867 14.974 0.654 1.00 0.00 O ATOM 246 CG2 THR A 261 167.062 12.655 0.211 1.00 0.00 C ATOM 0 H THR A 261 164.942 15.287 2.353 1.00 0.00 H new ATOM 0 HA THR A 261 165.706 12.439 2.323 1.00 0.00 H new ATOM 0 HB THR A 261 168.025 13.697 1.802 1.00 0.00 H new ATOM 0 HG1 THR A 261 167.555 15.108 -0.031 1.00 0.00 H new ATOM 0 HG21 THR A 261 167.834 12.877 -0.526 1.00 0.00 H new ATOM 0 HG22 THR A 261 167.261 11.683 0.663 1.00 0.00 H new ATOM 0 HG23 THR A 261 166.088 12.635 -0.278 1.00 0.00 H new ATOM 254 N THR A 262 167.045 12.709 4.399 1.00 0.00 N ATOM 255 CA THR A 262 167.641 12.852 5.719 1.00 0.00 C ATOM 256 C THR A 262 169.132 13.114 5.584 1.00 0.00 C ATOM 257 O THR A 262 169.750 12.694 4.611 1.00 0.00 O ATOM 258 CB THR A 262 167.397 11.605 6.572 1.00 0.00 C ATOM 259 OG1 THR A 262 168.386 10.624 6.330 1.00 0.00 O ATOM 260 CG2 THR A 262 166.046 10.967 6.328 1.00 0.00 C ATOM 0 H THR A 262 167.017 11.752 4.047 1.00 0.00 H new ATOM 0 HA THR A 262 167.170 13.698 6.220 1.00 0.00 H new ATOM 0 HB THR A 262 167.436 11.954 7.604 1.00 0.00 H new ATOM 0 HG1 THR A 262 168.210 9.837 6.887 1.00 0.00 H new ATOM 0 HG21 THR A 262 165.938 10.089 6.964 1.00 0.00 H new ATOM 0 HG22 THR A 262 165.258 11.683 6.561 1.00 0.00 H new ATOM 0 HG23 THR A 262 165.968 10.669 5.282 1.00 0.00 H new ATOM 268 N GLN A 263 169.682 13.820 6.563 1.00 0.00 N ATOM 269 CA GLN A 263 171.104 14.180 6.600 1.00 0.00 C ATOM 270 C GLN A 263 171.971 13.424 5.580 1.00 0.00 C ATOM 271 O GLN A 263 172.614 14.038 4.731 1.00 0.00 O ATOM 272 CB GLN A 263 171.661 13.945 8.011 1.00 0.00 C ATOM 273 CG GLN A 263 171.169 12.659 8.661 1.00 0.00 C ATOM 274 CD GLN A 263 172.286 11.661 8.903 1.00 0.00 C ATOM 275 OE1 GLN A 263 173.373 12.025 9.351 1.00 0.00 O ATOM 276 NE2 GLN A 263 172.023 10.392 8.607 1.00 0.00 N ATOM 0 H GLN A 263 169.153 14.165 7.364 1.00 0.00 H new ATOM 0 HA GLN A 263 171.154 15.234 6.327 1.00 0.00 H new ATOM 0 HB2 GLN A 263 172.750 13.923 7.962 1.00 0.00 H new ATOM 0 HB3 GLN A 263 171.387 14.789 8.644 1.00 0.00 H new ATOM 0 HG2 GLN A 263 170.688 12.897 9.610 1.00 0.00 H new ATOM 0 HG3 GLN A 263 170.411 12.202 8.025 1.00 0.00 H new ATOM 0 HE21 GLN A 263 171.108 10.134 8.238 1.00 0.00 H new ATOM 0 HE22 GLN A 263 172.736 9.677 8.749 1.00 0.00 H new ATOM 285 N GLN A 264 172.038 12.100 5.713 1.00 0.00 N ATOM 286 CA GLN A 264 172.893 11.288 4.844 1.00 0.00 C ATOM 287 C GLN A 264 172.244 10.834 3.521 1.00 0.00 C ATOM 288 O GLN A 264 172.734 9.895 2.899 1.00 0.00 O ATOM 289 CB GLN A 264 173.412 10.076 5.628 1.00 0.00 C ATOM 290 CG GLN A 264 174.710 9.493 5.086 1.00 0.00 C ATOM 291 CD GLN A 264 175.524 8.792 6.159 1.00 0.00 C ATOM 292 OE1 GLN A 264 175.931 7.642 5.990 1.00 0.00 O ATOM 293 NE2 GLN A 264 175.770 9.482 7.269 1.00 0.00 N ATOM 0 H GLN A 264 171.515 11.568 6.409 1.00 0.00 H new ATOM 0 HA GLN A 264 173.712 11.940 4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 264 173.563 10.367 6.667 1.00 0.00 H new ATOM 0 HB3 GLN A 264 172.647 9.299 5.623 1.00 0.00 H new ATOM 0 HG2 GLN A 264 174.482 8.787 4.288 1.00 0.00 H new ATOM 0 HG3 GLN A 264 175.307 10.291 4.645 1.00 0.00 H new ATOM 0 HE21 GLN A 264 175.414 10.433 7.368 1.00 0.00 H new ATOM 0 HE22 GLN A 264 176.315 9.061 8.021 1.00 0.00 H new ATOM 302 N GLY A 265 171.184 11.502 3.061 1.00 0.00 N ATOM 303 CA GLY A 265 170.567 11.137 1.792 1.00 0.00 C ATOM 304 C GLY A 265 169.514 10.052 1.878 1.00 0.00 C ATOM 305 O GLY A 265 169.461 9.180 1.012 1.00 0.00 O ATOM 0 H GLY A 265 170.743 12.286 3.542 1.00 0.00 H new ATOM 0 HA2 GLY A 265 170.114 12.028 1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 265 171.349 10.810 1.107 1.00 0.00 H new ATOM 309 N GLN A 266 168.661 10.095 2.891 1.00 0.00 N ATOM 310 CA GLN A 266 167.611 9.085 3.004 1.00 0.00 C ATOM 311 C GLN A 266 166.277 9.659 2.531 1.00 0.00 C ATOM 312 O GLN A 266 165.718 10.554 3.157 1.00 0.00 O ATOM 313 CB GLN A 266 167.489 8.547 4.431 1.00 0.00 C ATOM 314 CG GLN A 266 166.465 7.429 4.553 1.00 0.00 C ATOM 315 CD GLN A 266 166.085 7.122 5.988 1.00 0.00 C ATOM 316 OE1 GLN A 266 165.527 7.963 6.691 1.00 0.00 O ATOM 317 NE2 GLN A 266 166.379 5.904 6.427 1.00 0.00 N ATOM 0 H GLN A 266 168.670 10.797 3.630 1.00 0.00 H new ATOM 0 HA GLN A 266 167.886 8.246 2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 266 168.461 8.181 4.761 1.00 0.00 H new ATOM 0 HB3 GLN A 266 167.212 9.362 5.099 1.00 0.00 H new ATOM 0 HG2 GLN A 266 165.568 7.704 3.997 1.00 0.00 H new ATOM 0 HG3 GLN A 266 166.864 6.527 4.089 1.00 0.00 H new ATOM 0 HE21 GLN A 266 166.843 5.237 5.810 1.00 0.00 H new ATOM 0 HE22 GLN A 266 166.141 5.635 7.382 1.00 0.00 H new ATOM 326 N VAL A 267 165.777 9.129 1.418 1.00 0.00 N ATOM 327 CA VAL A 267 164.511 9.598 0.863 1.00 0.00 C ATOM 328 C VAL A 267 163.324 9.020 1.614 1.00 0.00 C ATOM 329 O VAL A 267 163.180 7.807 1.731 1.00 0.00 O ATOM 330 CB VAL A 267 164.365 9.290 -0.641 1.00 0.00 C ATOM 331 CG1 VAL A 267 162.925 9.493 -1.098 1.00 0.00 C ATOM 332 CG2 VAL A 267 165.299 10.175 -1.441 1.00 0.00 C ATOM 0 H VAL A 267 166.224 8.382 0.887 1.00 0.00 H new ATOM 0 HA VAL A 267 164.522 10.681 0.984 1.00 0.00 H new ATOM 0 HB VAL A 267 164.631 8.246 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 267 162.846 9.270 -2.162 1.00 0.00 H new ATOM 0 HG12 VAL A 267 162.268 8.827 -0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 267 162.630 10.527 -0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 267 165.191 9.952 -2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 267 165.051 11.221 -1.263 1.00 0.00 H new ATOM 0 HG23 VAL A 267 166.328 9.989 -1.134 1.00 0.00 H new ATOM 342 N TYR A 268 162.472 9.914 2.097 1.00 0.00 N ATOM 343 CA TYR A 268 161.270 9.523 2.824 1.00 0.00 C ATOM 344 C TYR A 268 160.073 10.336 2.340 1.00 0.00 C ATOM 345 O TYR A 268 160.179 11.086 1.370 1.00 0.00 O ATOM 346 CB TYR A 268 161.469 9.714 4.331 1.00 0.00 C ATOM 347 CG TYR A 268 161.876 11.117 4.728 1.00 0.00 C ATOM 348 CD1 TYR A 268 163.212 11.494 4.741 1.00 0.00 C ATOM 349 CD2 TYR A 268 160.924 12.062 5.094 1.00 0.00 C ATOM 350 CE1 TYR A 268 163.590 12.772 5.106 1.00 0.00 C ATOM 351 CE2 TYR A 268 161.295 13.342 5.460 1.00 0.00 C ATOM 352 CZ TYR A 268 162.629 13.691 5.465 1.00 0.00 C ATOM 353 OH TYR A 268 163.000 14.965 5.828 1.00 0.00 O ATOM 0 H TYR A 268 162.592 10.922 1.998 1.00 0.00 H new ATOM 0 HA TYR A 268 161.076 8.468 2.633 1.00 0.00 H new ATOM 0 HB2 TYR A 268 160.542 9.457 4.844 1.00 0.00 H new ATOM 0 HB3 TYR A 268 162.230 9.015 4.678 1.00 0.00 H new ATOM 0 HD1 TYR A 268 163.969 10.776 4.461 1.00 0.00 H new ATOM 0 HD2 TYR A 268 159.878 11.792 5.092 1.00 0.00 H new ATOM 0 HE1 TYR A 268 164.634 13.049 5.110 1.00 0.00 H new ATOM 0 HE2 TYR A 268 160.544 14.065 5.741 1.00 0.00 H new ATOM 0 HH TYR A 268 162.201 15.487 6.051 1.00 0.00 H new ATOM 363 N PHE A 269 158.937 10.187 3.010 1.00 0.00 N ATOM 364 CA PHE A 269 157.737 10.919 2.625 1.00 0.00 C ATOM 365 C PHE A 269 157.229 11.775 3.776 1.00 0.00 C ATOM 366 O PHE A 269 156.945 11.272 4.861 1.00 0.00 O ATOM 367 CB PHE A 269 156.664 9.951 2.132 1.00 0.00 C ATOM 368 CG PHE A 269 156.895 9.552 0.710 1.00 0.00 C ATOM 369 CD1 PHE A 269 157.798 8.539 0.394 1.00 0.00 C ATOM 370 CD2 PHE A 269 156.237 10.215 -0.320 1.00 0.00 C ATOM 371 CE1 PHE A 269 158.032 8.197 -0.922 1.00 0.00 C ATOM 372 CE2 PHE A 269 156.476 9.875 -1.636 1.00 0.00 C ATOM 373 CZ PHE A 269 157.374 8.866 -1.938 1.00 0.00 C ATOM 0 H PHE A 269 158.821 9.572 3.815 1.00 0.00 H new ATOM 0 HA PHE A 269 157.987 11.593 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 269 156.657 9.062 2.763 1.00 0.00 H new ATOM 0 HB3 PHE A 269 155.683 10.416 2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 269 158.318 8.018 1.184 1.00 0.00 H new ATOM 0 HD2 PHE A 269 155.534 11.002 -0.089 1.00 0.00 H new ATOM 0 HE1 PHE A 269 158.729 7.407 -1.159 1.00 0.00 H new ATOM 0 HE2 PHE A 269 155.962 10.396 -2.430 1.00 0.00 H new ATOM 0 HZ PHE A 269 157.561 8.601 -2.968 1.00 0.00 H new ATOM 383 N LEU A 270 157.150 13.081 3.535 1.00 0.00 N ATOM 384 CA LEU A 270 156.714 14.020 4.556 1.00 0.00 C ATOM 385 C LEU A 270 155.452 14.780 4.151 1.00 0.00 C ATOM 386 O LEU A 270 155.249 15.106 2.981 1.00 0.00 O ATOM 387 CB LEU A 270 157.845 15.009 4.865 1.00 0.00 C ATOM 388 CG LEU A 270 157.495 16.140 5.843 1.00 0.00 C ATOM 389 CD1 LEU A 270 157.989 15.814 7.244 1.00 0.00 C ATOM 390 CD2 LEU A 270 158.084 17.461 5.368 1.00 0.00 C ATOM 0 H LEU A 270 157.383 13.510 2.640 1.00 0.00 H new ATOM 0 HA LEU A 270 156.468 13.442 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 270 158.689 14.451 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 270 158.179 15.455 3.928 1.00 0.00 H new ATOM 0 HG LEU A 270 156.410 16.236 5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 270 157.730 16.629 7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 270 157.520 14.893 7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 270 159.071 15.686 7.228 1.00 0.00 H new ATOM 0 HD21 LEU A 270 157.825 18.250 6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 270 159.169 17.374 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 270 157.681 17.707 4.386 1.00 0.00 H new ATOM 402 N HIS A 271 154.646 15.100 5.158 1.00 0.00 N ATOM 403 CA HIS A 271 153.432 15.880 4.948 1.00 0.00 C ATOM 404 C HIS A 271 153.721 17.330 5.281 1.00 0.00 C ATOM 405 O HIS A 271 153.502 17.767 6.408 1.00 0.00 O ATOM 406 CB HIS A 271 152.265 15.376 5.807 1.00 0.00 C ATOM 407 CG HIS A 271 150.956 15.383 5.082 1.00 0.00 C ATOM 408 ND1 HIS A 271 150.564 14.745 3.955 1.00 0.00 N flip ATOM 409 CD2 HIS A 271 149.870 16.126 5.495 1.00 0.00 C flip ATOM 410 CE1 HIS A 271 149.263 15.110 3.708 1.00 0.00 C flip ATOM 411 NE2 HIS A 271 148.869 15.943 4.654 1.00 0.00 N flip ATOM 0 H HIS A 271 154.812 14.831 6.128 1.00 0.00 H new ATOM 0 HA HIS A 271 153.135 15.775 3.904 1.00 0.00 H new ATOM 0 HB2 HIS A 271 152.481 14.362 6.144 1.00 0.00 H new ATOM 0 HB3 HIS A 271 152.183 15.998 6.699 1.00 0.00 H new ATOM 0 HD1 HIS A 271 151.130 14.110 3.392 1.00 0.00 H new ATOM 0 HD2 HIS A 271 149.843 16.759 6.370 1.00 0.00 H new ATOM 0 HE1 HIS A 271 148.662 14.772 2.877 1.00 0.00 H new ATOM 420 N THR A 272 154.232 18.069 4.296 1.00 0.00 N ATOM 421 CA THR A 272 154.574 19.475 4.491 1.00 0.00 C ATOM 422 C THR A 272 153.489 20.198 5.290 1.00 0.00 C ATOM 423 O THR A 272 153.768 21.083 6.100 1.00 0.00 O ATOM 424 CB THR A 272 154.771 20.170 3.142 1.00 0.00 C ATOM 425 OG1 THR A 272 155.171 21.517 3.330 1.00 0.00 O ATOM 426 CG2 THR A 272 153.523 20.177 2.284 1.00 0.00 C ATOM 0 H THR A 272 154.417 17.717 3.357 1.00 0.00 H new ATOM 0 HA THR A 272 155.506 19.516 5.054 1.00 0.00 H new ATOM 0 HB THR A 272 155.541 19.595 2.628 1.00 0.00 H new ATOM 0 HG1 THR A 272 155.294 21.946 2.458 1.00 0.00 H new ATOM 0 HG21 THR A 272 153.732 20.685 1.342 1.00 0.00 H new ATOM 0 HG22 THR A 272 153.214 19.151 2.083 1.00 0.00 H new ATOM 0 HG23 THR A 272 152.724 20.700 2.809 1.00 0.00 H new ATOM 434 N GLN A 273 152.250 19.805 5.032 1.00 0.00 N ATOM 435 CA GLN A 273 151.085 20.389 5.687 1.00 0.00 C ATOM 436 C GLN A 273 151.221 20.404 7.209 1.00 0.00 C ATOM 437 O GLN A 273 151.160 21.460 7.839 1.00 0.00 O ATOM 438 CB GLN A 273 149.831 19.609 5.307 1.00 0.00 C ATOM 439 CG GLN A 273 148.550 20.256 5.809 1.00 0.00 C ATOM 440 CD GLN A 273 147.356 19.327 5.734 1.00 0.00 C ATOM 441 OE1 GLN A 273 146.920 18.942 4.648 1.00 0.00 O ATOM 442 NE2 GLN A 273 146.820 18.962 6.892 1.00 0.00 N ATOM 0 H GLN A 273 152.022 19.071 4.362 1.00 0.00 H new ATOM 0 HA GLN A 273 151.010 21.422 5.346 1.00 0.00 H new ATOM 0 HB2 GLN A 273 149.783 19.516 4.222 1.00 0.00 H new ATOM 0 HB3 GLN A 273 149.903 18.599 5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 273 148.691 20.577 6.841 1.00 0.00 H new ATOM 0 HG3 GLN A 273 148.346 21.151 5.222 1.00 0.00 H new ATOM 0 HE21 GLN A 273 147.215 19.306 7.768 1.00 0.00 H new ATOM 0 HE22 GLN A 273 146.013 18.338 6.906 1.00 0.00 H new ATOM 451 N THR A 274 151.384 19.225 7.794 1.00 0.00 N ATOM 452 CA THR A 274 151.503 19.093 9.243 1.00 0.00 C ATOM 453 C THR A 274 152.940 18.821 9.675 1.00 0.00 C ATOM 454 O THR A 274 153.262 18.885 10.861 1.00 0.00 O ATOM 455 CB THR A 274 150.602 17.957 9.724 1.00 0.00 C ATOM 456 OG1 THR A 274 150.845 16.776 8.980 1.00 0.00 O ATOM 457 CG2 THR A 274 149.129 18.280 9.605 1.00 0.00 C ATOM 0 H THR A 274 151.437 18.342 7.286 1.00 0.00 H new ATOM 0 HA THR A 274 151.195 20.038 9.691 1.00 0.00 H new ATOM 0 HB THR A 274 150.846 17.815 10.777 1.00 0.00 H new ATOM 0 HG1 THR A 274 150.260 16.059 9.304 1.00 0.00 H new ATOM 0 HG21 THR A 274 148.541 17.434 9.962 1.00 0.00 H new ATOM 0 HG22 THR A 274 148.900 19.161 10.205 1.00 0.00 H new ATOM 0 HG23 THR A 274 148.883 18.478 8.562 1.00 0.00 H new ATOM 465 N GLY A 275 153.793 18.494 8.716 1.00 0.00 N ATOM 466 CA GLY A 275 155.173 18.190 9.027 1.00 0.00 C ATOM 467 C GLY A 275 155.311 16.766 9.510 1.00 0.00 C ATOM 468 O GLY A 275 156.072 16.481 10.433 1.00 0.00 O ATOM 0 H GLY A 275 153.553 18.434 7.726 1.00 0.00 H new ATOM 0 HA2 GLY A 275 155.792 18.341 8.142 1.00 0.00 H new ATOM 0 HA3 GLY A 275 155.538 18.876 9.792 1.00 0.00 H new ATOM 472 N VAL A 276 154.563 15.869 8.872 1.00 0.00 N ATOM 473 CA VAL A 276 154.574 14.462 9.216 1.00 0.00 C ATOM 474 C VAL A 276 155.540 13.682 8.343 1.00 0.00 C ATOM 475 O VAL A 276 155.864 14.096 7.232 1.00 0.00 O ATOM 476 CB VAL A 276 153.157 13.871 9.102 1.00 0.00 C ATOM 477 CG1 VAL A 276 153.175 12.380 8.775 1.00 0.00 C ATOM 478 CG2 VAL A 276 152.431 14.135 10.391 1.00 0.00 C ATOM 0 H VAL A 276 153.935 16.104 8.103 1.00 0.00 H new ATOM 0 HA VAL A 276 154.913 14.376 10.248 1.00 0.00 H new ATOM 0 HB VAL A 276 152.638 14.353 8.273 1.00 0.00 H new ATOM 0 HG11 VAL A 276 152.152 12.010 8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 276 153.683 12.222 7.824 1.00 0.00 H new ATOM 0 HG13 VAL A 276 153.702 11.841 9.562 1.00 0.00 H new ATOM 0 HG21 VAL A 276 151.423 13.724 10.332 1.00 0.00 H new ATOM 0 HG22 VAL A 276 152.968 13.663 11.214 1.00 0.00 H new ATOM 0 HG23 VAL A 276 152.375 15.210 10.563 1.00 0.00 H new ATOM 488 N SER A 277 155.994 12.556 8.863 1.00 0.00 N ATOM 489 CA SER A 277 156.936 11.707 8.136 1.00 0.00 C ATOM 490 C SER A 277 156.461 10.255 8.076 1.00 0.00 C ATOM 491 O SER A 277 156.363 9.580 9.100 1.00 0.00 O ATOM 492 CB SER A 277 158.318 11.779 8.787 1.00 0.00 C ATOM 493 OG SER A 277 158.505 13.017 9.451 1.00 0.00 O ATOM 0 H SER A 277 155.730 12.204 9.783 1.00 0.00 H new ATOM 0 HA SER A 277 156.996 12.079 7.113 1.00 0.00 H new ATOM 0 HB2 SER A 277 158.432 10.961 9.498 1.00 0.00 H new ATOM 0 HB3 SER A 277 159.089 11.650 8.027 1.00 0.00 H new ATOM 0 HG SER A 277 159.395 13.037 9.860 1.00 0.00 H new ATOM 499 N THR A 278 156.180 9.778 6.862 1.00 0.00 N ATOM 500 CA THR A 278 155.732 8.403 6.659 1.00 0.00 C ATOM 501 C THR A 278 156.623 7.690 5.650 1.00 0.00 C ATOM 502 O THR A 278 157.147 8.307 4.722 1.00 0.00 O ATOM 503 CB THR A 278 154.283 8.365 6.180 1.00 0.00 C ATOM 504 OG1 THR A 278 153.948 7.066 5.730 1.00 0.00 O ATOM 505 CG2 THR A 278 153.998 9.328 5.050 1.00 0.00 C ATOM 0 H THR A 278 156.256 10.326 6.005 1.00 0.00 H new ATOM 0 HA THR A 278 155.798 7.889 7.618 1.00 0.00 H new ATOM 0 HB THR A 278 153.683 8.658 7.041 1.00 0.00 H new ATOM 0 HG1 THR A 278 153.016 7.055 5.427 1.00 0.00 H new ATOM 0 HG21 THR A 278 152.950 9.248 4.759 1.00 0.00 H new ATOM 0 HG22 THR A 278 154.207 10.346 5.378 1.00 0.00 H new ATOM 0 HG23 THR A 278 154.631 9.085 4.196 1.00 0.00 H new ATOM 513 N TRP A 279 156.810 6.393 5.856 1.00 0.00 N ATOM 514 CA TRP A 279 157.660 5.588 4.987 1.00 0.00 C ATOM 515 C TRP A 279 156.942 5.100 3.731 1.00 0.00 C ATOM 516 O TRP A 279 157.580 4.858 2.708 1.00 0.00 O ATOM 517 CB TRP A 279 158.193 4.390 5.763 1.00 0.00 C ATOM 518 CG TRP A 279 159.558 4.617 6.316 1.00 0.00 C ATOM 519 CD1 TRP A 279 159.993 4.327 7.575 1.00 0.00 C ATOM 520 CD2 TRP A 279 160.671 5.192 5.626 1.00 0.00 C ATOM 521 NE1 TRP A 279 161.311 4.678 7.705 1.00 0.00 N ATOM 522 CE2 TRP A 279 161.751 5.208 6.522 1.00 0.00 C ATOM 523 CE3 TRP A 279 160.860 5.689 4.335 1.00 0.00 C ATOM 524 CZ2 TRP A 279 163.005 5.698 6.168 1.00 0.00 C ATOM 525 CZ3 TRP A 279 162.100 6.179 3.987 1.00 0.00 C ATOM 526 CH2 TRP A 279 163.161 6.177 4.899 1.00 0.00 C ATOM 0 H TRP A 279 156.382 5.873 6.622 1.00 0.00 H new ATOM 0 HA TRP A 279 158.477 6.231 4.659 1.00 0.00 H new ATOM 0 HB2 TRP A 279 157.509 4.160 6.580 1.00 0.00 H new ATOM 0 HB3 TRP A 279 158.212 3.519 5.108 1.00 0.00 H new ATOM 0 HD1 TRP A 279 159.389 3.886 8.354 1.00 0.00 H new ATOM 0 HE1 TRP A 279 161.874 4.563 8.548 1.00 0.00 H new ATOM 0 HE3 TRP A 279 160.049 5.689 3.622 1.00 0.00 H new ATOM 0 HZ2 TRP A 279 163.824 5.699 6.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 279 162.256 6.571 2.993 1.00 0.00 H new ATOM 0 HH2 TRP A 279 164.123 6.562 4.593 1.00 0.00 H new ATOM 537 N HIS A 280 155.630 4.933 3.809 1.00 0.00 N ATOM 538 CA HIS A 280 154.865 4.446 2.667 1.00 0.00 C ATOM 539 C HIS A 280 154.323 5.588 1.817 1.00 0.00 C ATOM 540 O HIS A 280 153.974 6.651 2.331 1.00 0.00 O ATOM 541 CB HIS A 280 153.710 3.566 3.144 1.00 0.00 C ATOM 542 CG HIS A 280 154.159 2.325 3.849 1.00 0.00 C ATOM 543 ND1 HIS A 280 154.335 1.118 3.207 1.00 0.00 N ATOM 544 CD2 HIS A 280 154.473 2.109 5.147 1.00 0.00 C ATOM 545 CE1 HIS A 280 154.737 0.213 4.080 1.00 0.00 C ATOM 546 NE2 HIS A 280 154.830 0.788 5.265 1.00 0.00 N ATOM 0 H HIS A 280 155.075 5.125 4.643 1.00 0.00 H new ATOM 0 HA HIS A 280 155.543 3.860 2.047 1.00 0.00 H new ATOM 0 HB2 HIS A 280 153.074 4.145 3.814 1.00 0.00 H new ATOM 0 HB3 HIS A 280 153.098 3.286 2.286 1.00 0.00 H new ATOM 0 HD2 HIS A 280 154.448 2.839 5.942 1.00 0.00 H new ATOM 0 HE1 HIS A 280 154.953 -0.822 3.862 1.00 0.00 H new ATOM 0 HE2 HIS A 280 155.120 0.326 6.127 1.00 0.00 H new ATOM 555 N ASP A 281 154.235 5.350 0.511 1.00 0.00 N ATOM 556 CA ASP A 281 153.708 6.343 -0.415 1.00 0.00 C ATOM 557 C ASP A 281 152.193 6.412 -0.274 1.00 0.00 C ATOM 558 O ASP A 281 151.533 5.380 -0.166 1.00 0.00 O ATOM 559 CB ASP A 281 154.087 5.977 -1.852 1.00 0.00 C ATOM 560 CG ASP A 281 155.229 6.820 -2.382 1.00 0.00 C ATOM 561 OD1 ASP A 281 154.968 7.949 -2.847 1.00 0.00 O ATOM 562 OD2 ASP A 281 156.385 6.349 -2.333 1.00 0.00 O ATOM 0 H ASP A 281 154.523 4.476 0.071 1.00 0.00 H new ATOM 0 HA ASP A 281 154.137 7.317 -0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 281 154.366 4.924 -1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 281 153.217 6.102 -2.497 1.00 0.00 H new ATOM 567 N PRO A 282 151.611 7.621 -0.256 1.00 0.00 N ATOM 568 CA PRO A 282 150.171 7.768 -0.108 1.00 0.00 C ATOM 569 C PRO A 282 149.396 7.427 -1.380 1.00 0.00 C ATOM 570 O PRO A 282 148.256 6.969 -1.308 1.00 0.00 O ATOM 571 CB PRO A 282 149.971 9.236 0.282 1.00 0.00 C ATOM 572 CG PRO A 282 151.286 9.932 0.086 1.00 0.00 C ATOM 573 CD PRO A 282 152.304 8.915 -0.365 1.00 0.00 C ATOM 0 HA PRO A 282 149.785 7.073 0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 282 149.197 9.695 -0.333 1.00 0.00 H new ATOM 0 HB3 PRO A 282 149.644 9.317 1.319 1.00 0.00 H new ATOM 0 HG2 PRO A 282 151.188 10.724 -0.656 1.00 0.00 H new ATOM 0 HG3 PRO A 282 151.607 10.403 1.015 1.00 0.00 H new ATOM 0 HD2 PRO A 282 152.628 9.106 -1.388 1.00 0.00 H new ATOM 0 HD3 PRO A 282 153.195 8.941 0.262 1.00 0.00 H new ATOM 581 N ARG A 283 150.002 7.651 -2.543 1.00 0.00 N ATOM 582 CA ARG A 283 149.329 7.360 -3.810 1.00 0.00 C ATOM 583 C ARG A 283 149.282 5.861 -4.100 1.00 0.00 C ATOM 584 O ARG A 283 148.285 5.358 -4.620 1.00 0.00 O ATOM 585 CB ARG A 283 150.013 8.080 -4.971 1.00 0.00 C ATOM 586 CG ARG A 283 149.032 8.629 -5.995 1.00 0.00 C ATOM 587 CD ARG A 283 149.748 9.252 -7.182 1.00 0.00 C ATOM 588 NE ARG A 283 149.534 10.696 -7.253 1.00 0.00 N ATOM 589 CZ ARG A 283 148.414 11.259 -7.703 1.00 0.00 C ATOM 590 NH1 ARG A 283 147.410 10.504 -8.132 1.00 0.00 N ATOM 591 NH2 ARG A 283 148.297 12.580 -7.724 1.00 0.00 N ATOM 0 H ARG A 283 150.945 8.028 -2.637 1.00 0.00 H new ATOM 0 HA ARG A 283 148.306 7.723 -3.712 1.00 0.00 H new ATOM 0 HB2 ARG A 283 150.615 8.899 -4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 283 150.697 7.390 -5.466 1.00 0.00 H new ATOM 0 HG2 ARG A 283 148.382 7.826 -6.343 1.00 0.00 H new ATOM 0 HG3 ARG A 283 148.393 9.375 -5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 283 150.816 9.047 -7.110 1.00 0.00 H new ATOM 0 HD3 ARG A 283 149.396 8.787 -8.103 1.00 0.00 H new ATOM 0 HE ARG A 283 150.287 11.309 -6.939 1.00 0.00 H new ATOM 0 HH11 ARG A 283 147.494 9.488 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 283 146.554 10.940 -8.476 1.00 0.00 H new ATOM 0 HH21 ARG A 283 149.065 13.165 -7.395 1.00 0.00 H new ATOM 0 HH22 ARG A 283 147.439 13.011 -8.069 1.00 0.00 H new ATOM 605 N VAL A 284 150.360 5.151 -3.780 1.00 0.00 N ATOM 606 CA VAL A 284 150.420 3.722 -4.029 1.00 0.00 C ATOM 607 C VAL A 284 149.637 2.940 -2.977 1.00 0.00 C ATOM 608 O VAL A 284 149.429 3.418 -1.863 1.00 0.00 O ATOM 609 CB VAL A 284 151.872 3.224 -4.085 1.00 0.00 C ATOM 610 CG1 VAL A 284 152.639 3.936 -5.187 1.00 0.00 C ATOM 611 CG2 VAL A 284 152.549 3.410 -2.749 1.00 0.00 C ATOM 0 H VAL A 284 151.198 5.543 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 284 149.959 3.547 -5.001 1.00 0.00 H new ATOM 0 HB VAL A 284 151.863 2.158 -4.314 1.00 0.00 H new ATOM 0 HG11 VAL A 284 153.665 3.570 -5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 284 152.162 3.741 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 284 152.641 5.009 -4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 284 153.577 3.051 -2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 284 152.549 4.468 -2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 284 152.011 2.846 -1.987 1.00 0.00 H new ATOM 621 N PRO A 285 149.178 1.727 -3.329 1.00 0.00 N ATOM 622 CA PRO A 285 148.398 0.876 -2.423 1.00 0.00 C ATOM 623 C PRO A 285 149.225 0.344 -1.257 1.00 0.00 C ATOM 624 O PRO A 285 150.455 0.366 -1.290 1.00 0.00 O ATOM 625 CB PRO A 285 147.925 -0.283 -3.315 1.00 0.00 C ATOM 626 CG PRO A 285 148.214 0.140 -4.718 1.00 0.00 C ATOM 627 CD PRO A 285 149.371 1.093 -4.638 1.00 0.00 C ATOM 0 HA PRO A 285 147.582 1.433 -1.962 1.00 0.00 H new ATOM 0 HB2 PRO A 285 148.450 -1.206 -3.069 1.00 0.00 H new ATOM 0 HB3 PRO A 285 146.861 -0.475 -3.176 1.00 0.00 H new ATOM 0 HG2 PRO A 285 148.460 -0.720 -5.341 1.00 0.00 H new ATOM 0 HG3 PRO A 285 147.344 0.620 -5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 285 150.328 0.574 -4.699 1.00 0.00 H new ATOM 0 HD3 PRO A 285 149.351 1.822 -5.448 1.00 0.00 H new ATOM 635 N ARG A 286 148.534 -0.132 -0.227 1.00 0.00 N ATOM 636 CA ARG A 286 149.188 -0.672 0.959 1.00 0.00 C ATOM 637 C ARG A 286 149.980 -1.934 0.630 1.00 0.00 C ATOM 638 O ARG A 286 151.165 -2.036 0.949 1.00 0.00 O ATOM 639 CB ARG A 286 148.146 -0.983 2.036 1.00 0.00 C ATOM 640 CG ARG A 286 148.688 -0.897 3.453 1.00 0.00 C ATOM 641 CD ARG A 286 149.045 0.532 3.825 1.00 0.00 C ATOM 642 NE ARG A 286 148.979 0.752 5.270 1.00 0.00 N ATOM 643 CZ ARG A 286 149.984 1.234 6.002 1.00 0.00 C ATOM 644 NH1 ARG A 286 151.141 1.558 5.437 1.00 0.00 N ATOM 645 NH2 ARG A 286 149.828 1.395 7.309 1.00 0.00 N ATOM 0 H ARG A 286 147.515 -0.155 -0.190 1.00 0.00 H new ATOM 0 HA ARG A 286 149.884 0.080 1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 286 147.312 -0.289 1.933 1.00 0.00 H new ATOM 0 HB3 ARG A 286 147.750 -1.985 1.868 1.00 0.00 H new ATOM 0 HG2 ARG A 286 147.945 -1.282 4.152 1.00 0.00 H new ATOM 0 HG3 ARG A 286 149.571 -1.530 3.545 1.00 0.00 H new ATOM 0 HD2 ARG A 286 150.050 0.760 3.469 1.00 0.00 H new ATOM 0 HD3 ARG A 286 148.365 1.219 3.322 1.00 0.00 H new ATOM 0 HE ARG A 286 148.108 0.522 5.748 1.00 0.00 H new ATOM 0 HH11 ARG A 286 151.269 1.439 4.432 1.00 0.00 H new ATOM 0 HH12 ARG A 286 151.902 1.926 6.008 1.00 0.00 H new ATOM 0 HH21 ARG A 286 148.942 1.150 7.751 1.00 0.00 H new ATOM 0 HH22 ARG A 286 150.594 1.763 7.873 1.00 0.00 H new ATOM 659 N ASP A 287 149.315 -2.897 0.000 1.00 0.00 N ATOM 660 CA ASP A 287 149.954 -4.158 -0.361 1.00 0.00 C ATOM 661 C ASP A 287 150.835 -4.014 -1.603 1.00 0.00 C ATOM 662 O ASP A 287 151.483 -4.973 -2.022 1.00 0.00 O ATOM 663 CB ASP A 287 148.896 -5.235 -0.601 1.00 0.00 C ATOM 664 CG ASP A 287 149.386 -6.620 -0.228 1.00 0.00 C ATOM 665 OD1 ASP A 287 149.267 -6.992 0.958 1.00 0.00 O ATOM 666 OD2 ASP A 287 149.891 -7.332 -1.122 1.00 0.00 O ATOM 0 H ASP A 287 148.334 -2.829 -0.271 1.00 0.00 H new ATOM 0 HA ASP A 287 150.593 -4.451 0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 287 148.004 -5.000 -0.021 1.00 0.00 H new ATOM 0 HB3 ASP A 287 148.604 -5.226 -1.651 1.00 0.00 H new ATOM 671 N LEU A 288 150.858 -2.821 -2.191 1.00 0.00 N ATOM 672 CA LEU A 288 151.665 -2.580 -3.382 1.00 0.00 C ATOM 673 C LEU A 288 152.834 -1.650 -3.075 1.00 0.00 C ATOM 674 O LEU A 288 153.123 -0.725 -3.836 1.00 0.00 O ATOM 675 CB LEU A 288 150.804 -1.991 -4.500 1.00 0.00 C ATOM 676 CG LEU A 288 150.022 -3.014 -5.327 1.00 0.00 C ATOM 677 CD1 LEU A 288 150.972 -3.939 -6.070 1.00 0.00 C ATOM 678 CD2 LEU A 288 149.083 -3.814 -4.437 1.00 0.00 C ATOM 0 H LEU A 288 150.331 -2.011 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 288 152.068 -3.537 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 288 150.098 -1.287 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 288 151.447 -1.421 -5.170 1.00 0.00 H new ATOM 0 HG LEU A 288 149.423 -2.476 -6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 288 150.397 -4.659 -6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 288 151.602 -3.353 -6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 288 151.598 -4.470 -5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 288 148.535 -4.536 -5.042 1.00 0.00 H new ATOM 0 HD22 LEU A 288 149.662 -4.341 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 288 148.378 -3.139 -3.952 1.00 0.00 H new ATOM 690 N SER A 289 153.512 -1.908 -1.962 1.00 0.00 N ATOM 691 CA SER A 289 154.660 -1.103 -1.562 1.00 0.00 C ATOM 692 C SER A 289 155.907 -1.974 -1.456 1.00 0.00 C ATOM 693 O SER A 289 155.844 -3.109 -0.984 1.00 0.00 O ATOM 694 CB SER A 289 154.392 -0.403 -0.227 1.00 0.00 C ATOM 695 OG SER A 289 153.884 0.905 -0.432 1.00 0.00 O ATOM 0 H SER A 289 153.286 -2.668 -1.321 1.00 0.00 H new ATOM 0 HA SER A 289 154.825 -0.342 -2.324 1.00 0.00 H new ATOM 0 HB2 SER A 289 153.680 -0.986 0.357 1.00 0.00 H new ATOM 0 HB3 SER A 289 155.314 -0.352 0.353 1.00 0.00 H new ATOM 0 HG SER A 289 153.427 1.210 0.380 1.00 0.00 H new ATOM 701 N ASN A 290 157.038 -1.440 -1.906 1.00 0.00 N ATOM 702 CA ASN A 290 158.297 -2.175 -1.869 1.00 0.00 C ATOM 703 C ASN A 290 158.269 -3.337 -2.858 1.00 0.00 C ATOM 704 O ASN A 290 158.518 -4.487 -2.494 1.00 0.00 O ATOM 705 CB ASN A 290 158.574 -2.693 -0.454 1.00 0.00 C ATOM 706 CG ASN A 290 160.056 -2.843 -0.172 1.00 0.00 C ATOM 707 OD1 ASN A 290 160.771 -1.855 -0.004 1.00 0.00 O ATOM 708 ND2 ASN A 290 160.525 -4.084 -0.117 1.00 0.00 N ATOM 0 H ASN A 290 157.108 -0.502 -2.300 1.00 0.00 H new ATOM 0 HA ASN A 290 159.099 -1.494 -2.155 1.00 0.00 H new ATOM 0 HB2 ASN A 290 158.136 -2.008 0.273 1.00 0.00 H new ATOM 0 HB3 ASN A 290 158.082 -3.657 -0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 290 161.514 -4.248 0.071 1.00 0.00 H new ATOM 0 HD22 ASN A 290 159.896 -4.874 -0.262 1.00 0.00 H new ATOM 715 N ILE A 291 157.958 -3.025 -4.114 1.00 0.00 N ATOM 716 CA ILE A 291 157.890 -4.038 -5.163 1.00 0.00 C ATOM 717 C ILE A 291 159.216 -4.147 -5.909 1.00 0.00 C ATOM 718 O ILE A 291 159.811 -3.136 -6.281 1.00 0.00 O ATOM 719 CB ILE A 291 156.780 -3.735 -6.202 1.00 0.00 C ATOM 720 CG1 ILE A 291 155.602 -2.965 -5.573 1.00 0.00 C ATOM 721 CG2 ILE A 291 156.303 -5.026 -6.853 1.00 0.00 C ATOM 722 CD1 ILE A 291 154.456 -3.845 -5.123 1.00 0.00 C ATOM 0 H ILE A 291 157.749 -2.078 -4.430 1.00 0.00 H new ATOM 0 HA ILE A 291 157.661 -4.976 -4.658 1.00 0.00 H new ATOM 0 HB ILE A 291 157.207 -3.092 -6.971 1.00 0.00 H new ATOM 0 HG12 ILE A 291 155.968 -2.399 -4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 291 155.227 -2.242 -6.297 1.00 0.00 H new ATOM 0 HG21 ILE A 291 155.524 -4.800 -7.581 1.00 0.00 H new ATOM 0 HG22 ILE A 291 157.140 -5.511 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 291 155.904 -5.693 -6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 291 153.669 -3.226 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 291 154.060 -4.392 -5.978 1.00 0.00 H new ATOM 0 HD13 ILE A 291 154.812 -4.552 -4.374 1.00 0.00 H new ATOM 734 N ASN A 292 159.662 -5.377 -6.148 1.00 0.00 N ATOM 735 CA ASN A 292 160.905 -5.602 -6.880 1.00 0.00 C ATOM 736 C ASN A 292 160.663 -5.365 -8.368 1.00 0.00 C ATOM 737 O ASN A 292 160.371 -6.295 -9.120 1.00 0.00 O ATOM 738 CB ASN A 292 161.427 -7.023 -6.644 1.00 0.00 C ATOM 739 CG ASN A 292 162.834 -7.047 -6.078 1.00 0.00 C ATOM 740 OD1 ASN A 292 163.024 -7.119 -4.864 1.00 0.00 O ATOM 741 ND2 ASN A 292 163.831 -6.994 -6.956 1.00 0.00 N ATOM 0 H ASN A 292 159.186 -6.228 -5.848 1.00 0.00 H new ATOM 0 HA ASN A 292 161.661 -4.904 -6.519 1.00 0.00 H new ATOM 0 HB2 ASN A 292 160.756 -7.542 -5.960 1.00 0.00 H new ATOM 0 HB3 ASN A 292 161.410 -7.572 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 292 164.798 -7.013 -6.632 1.00 0.00 H new ATOM 0 HD22 ASN A 292 163.629 -6.935 -7.954 1.00 0.00 H new ATOM 748 N CYS A 293 160.763 -4.103 -8.773 1.00 0.00 N ATOM 749 CA CYS A 293 160.535 -3.696 -10.160 1.00 0.00 C ATOM 750 C CYS A 293 161.119 -4.680 -11.171 1.00 0.00 C ATOM 751 O CYS A 293 160.632 -4.776 -12.297 1.00 0.00 O ATOM 752 CB CYS A 293 161.129 -2.309 -10.406 1.00 0.00 C ATOM 753 SG CYS A 293 162.709 -2.013 -9.570 1.00 0.00 S ATOM 0 H CYS A 293 161.004 -3.332 -8.151 1.00 0.00 H new ATOM 0 HA CYS A 293 159.455 -3.678 -10.305 1.00 0.00 H new ATOM 0 HB2 CYS A 293 161.268 -2.171 -11.478 1.00 0.00 H new ATOM 0 HB3 CYS A 293 160.412 -1.556 -10.078 1.00 0.00 H new ATOM 0 HG CYS A 293 162.519 -1.237 -8.545 1.00 0.00 H new ATOM 759 N GLU A 294 162.166 -5.395 -10.781 1.00 0.00 N ATOM 760 CA GLU A 294 162.809 -6.352 -11.678 1.00 0.00 C ATOM 761 C GLU A 294 161.785 -7.241 -12.384 1.00 0.00 C ATOM 762 O GLU A 294 162.043 -7.747 -13.475 1.00 0.00 O ATOM 763 CB GLU A 294 163.804 -7.218 -10.905 1.00 0.00 C ATOM 764 CG GLU A 294 165.249 -6.784 -11.080 1.00 0.00 C ATOM 765 CD GLU A 294 166.007 -7.667 -12.052 1.00 0.00 C ATOM 766 OE1 GLU A 294 165.599 -7.740 -13.231 1.00 0.00 O ATOM 767 OE2 GLU A 294 167.007 -8.286 -11.634 1.00 0.00 O ATOM 0 H GLU A 294 162.588 -5.333 -9.855 1.00 0.00 H new ATOM 0 HA GLU A 294 163.341 -5.781 -12.440 1.00 0.00 H new ATOM 0 HB2 GLU A 294 163.551 -7.191 -9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 294 163.702 -8.253 -11.230 1.00 0.00 H new ATOM 0 HG2 GLU A 294 165.275 -5.753 -11.434 1.00 0.00 H new ATOM 0 HG3 GLU A 294 165.750 -6.801 -10.112 1.00 0.00 H new ATOM 774 N GLU A 295 160.627 -7.432 -11.757 1.00 0.00 N ATOM 775 CA GLU A 295 159.579 -8.264 -12.337 1.00 0.00 C ATOM 776 C GLU A 295 158.909 -7.564 -13.507 1.00 0.00 C ATOM 777 O GLU A 295 158.572 -8.188 -14.513 1.00 0.00 O ATOM 778 CB GLU A 295 158.537 -8.636 -11.279 1.00 0.00 C ATOM 779 CG GLU A 295 157.364 -9.430 -11.834 1.00 0.00 C ATOM 780 CD GLU A 295 157.101 -10.706 -11.057 1.00 0.00 C ATOM 781 OE1 GLU A 295 156.592 -10.614 -9.920 1.00 0.00 O ATOM 782 OE2 GLU A 295 157.403 -11.797 -11.585 1.00 0.00 O ATOM 0 H GLU A 295 160.392 -7.024 -10.852 1.00 0.00 H new ATOM 0 HA GLU A 295 160.046 -9.177 -12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 295 159.020 -9.218 -10.494 1.00 0.00 H new ATOM 0 HB3 GLU A 295 158.161 -7.724 -10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 295 156.469 -8.808 -11.817 1.00 0.00 H new ATOM 0 HG3 GLU A 295 157.560 -9.678 -12.877 1.00 0.00 H new ATOM 789 N LEU A 296 158.728 -6.266 -13.367 1.00 0.00 N ATOM 790 CA LEU A 296 158.102 -5.464 -14.411 1.00 0.00 C ATOM 791 C LEU A 296 159.046 -5.306 -15.601 1.00 0.00 C ATOM 792 O LEU A 296 158.910 -5.999 -16.609 1.00 0.00 O ATOM 793 CB LEU A 296 157.696 -4.089 -13.865 1.00 0.00 C ATOM 794 CG LEU A 296 156.956 -4.113 -12.524 1.00 0.00 C ATOM 795 CD1 LEU A 296 157.474 -3.017 -11.606 1.00 0.00 C ATOM 796 CD2 LEU A 296 155.458 -3.959 -12.739 1.00 0.00 C ATOM 0 H LEU A 296 159.005 -5.738 -12.539 1.00 0.00 H new ATOM 0 HA LEU A 296 157.203 -5.980 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 296 158.593 -3.480 -13.756 1.00 0.00 H new ATOM 0 HB3 LEU A 296 157.063 -3.595 -14.602 1.00 0.00 H new ATOM 0 HG LEU A 296 157.141 -5.076 -12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 296 156.936 -3.051 -10.659 1.00 0.00 H new ATOM 0 HD12 LEU A 296 158.538 -3.167 -11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 296 157.320 -2.046 -12.076 1.00 0.00 H new ATOM 0 HD21 LEU A 296 154.948 -3.978 -11.776 1.00 0.00 H new ATOM 0 HD22 LEU A 296 155.258 -3.010 -13.237 1.00 0.00 H new ATOM 0 HD23 LEU A 296 155.093 -4.778 -13.359 1.00 0.00 H new ATOM 808 N GLY A 297 160.006 -4.396 -15.474 1.00 0.00 N ATOM 809 CA GLY A 297 160.958 -4.169 -16.546 1.00 0.00 C ATOM 810 C GLY A 297 162.330 -3.774 -16.033 1.00 0.00 C ATOM 811 O GLY A 297 162.777 -4.276 -15.001 1.00 0.00 O ATOM 0 H GLY A 297 160.142 -3.812 -14.649 1.00 0.00 H new ATOM 0 HA2 GLY A 297 161.046 -5.074 -17.147 1.00 0.00 H new ATOM 0 HA3 GLY A 297 160.580 -3.385 -17.203 1.00 0.00 H new ATOM 815 N PRO A 298 163.032 -2.871 -16.738 1.00 0.00 N ATOM 816 CA PRO A 298 164.357 -2.421 -16.351 1.00 0.00 C ATOM 817 C PRO A 298 164.330 -1.159 -15.487 1.00 0.00 C ATOM 818 O PRO A 298 163.526 -0.255 -15.713 1.00 0.00 O ATOM 819 CB PRO A 298 165.023 -2.139 -17.704 1.00 0.00 C ATOM 820 CG PRO A 298 163.910 -2.009 -18.709 1.00 0.00 C ATOM 821 CD PRO A 298 162.605 -2.219 -17.976 1.00 0.00 C ATOM 0 HA PRO A 298 164.879 -3.156 -15.738 1.00 0.00 H new ATOM 0 HB2 PRO A 298 165.616 -1.225 -17.662 1.00 0.00 H new ATOM 0 HB3 PRO A 298 165.701 -2.947 -17.978 1.00 0.00 H new ATOM 0 HG2 PRO A 298 163.931 -1.026 -19.179 1.00 0.00 H new ATOM 0 HG3 PRO A 298 164.025 -2.745 -19.505 1.00 0.00 H new ATOM 0 HD2 PRO A 298 162.094 -1.276 -17.781 1.00 0.00 H new ATOM 0 HD3 PRO A 298 161.917 -2.843 -18.546 1.00 0.00 H new ATOM 829 N LEU A 299 165.228 -1.109 -14.506 1.00 0.00 N ATOM 830 CA LEU A 299 165.348 0.027 -13.607 1.00 0.00 C ATOM 831 C LEU A 299 165.729 1.265 -14.418 1.00 0.00 C ATOM 832 O LEU A 299 166.449 1.151 -15.408 1.00 0.00 O ATOM 833 CB LEU A 299 166.407 -0.313 -12.553 1.00 0.00 C ATOM 834 CG LEU A 299 166.574 0.679 -11.414 1.00 0.00 C ATOM 835 CD1 LEU A 299 165.440 0.562 -10.396 1.00 0.00 C ATOM 836 CD2 LEU A 299 167.920 0.453 -10.748 1.00 0.00 C ATOM 0 H LEU A 299 165.893 -1.859 -14.315 1.00 0.00 H new ATOM 0 HA LEU A 299 164.406 0.239 -13.101 1.00 0.00 H new ATOM 0 HB2 LEU A 299 166.163 -1.285 -12.125 1.00 0.00 H new ATOM 0 HB3 LEU A 299 167.368 -0.419 -13.057 1.00 0.00 H new ATOM 0 HG LEU A 299 166.534 1.689 -11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 299 165.593 1.286 -9.596 1.00 0.00 H new ATOM 0 HD12 LEU A 299 164.488 0.760 -10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 299 165.430 -0.444 -9.977 1.00 0.00 H new ATOM 0 HD21 LEU A 299 168.045 1.162 -9.930 1.00 0.00 H new ATOM 0 HD22 LEU A 299 167.966 -0.563 -10.357 1.00 0.00 H new ATOM 0 HD23 LEU A 299 168.716 0.598 -11.478 1.00 0.00 H new ATOM 848 N PRO A 300 165.234 2.462 -14.048 1.00 0.00 N ATOM 849 CA PRO A 300 165.529 3.684 -14.800 1.00 0.00 C ATOM 850 C PRO A 300 166.898 4.276 -14.478 1.00 0.00 C ATOM 851 O PRO A 300 167.600 3.787 -13.595 1.00 0.00 O ATOM 852 CB PRO A 300 164.413 4.636 -14.372 1.00 0.00 C ATOM 853 CG PRO A 300 164.001 4.184 -13.010 1.00 0.00 C ATOM 854 CD PRO A 300 164.335 2.717 -12.901 1.00 0.00 C ATOM 0 HA PRO A 300 165.566 3.495 -15.873 1.00 0.00 H new ATOM 0 HB2 PRO A 300 164.764 5.668 -14.353 1.00 0.00 H new ATOM 0 HB3 PRO A 300 163.575 4.596 -15.068 1.00 0.00 H new ATOM 0 HG2 PRO A 300 164.523 4.755 -12.242 1.00 0.00 H new ATOM 0 HG3 PRO A 300 162.934 4.347 -12.858 1.00 0.00 H new ATOM 0 HD2 PRO A 300 164.824 2.489 -11.954 1.00 0.00 H new ATOM 0 HD3 PRO A 300 163.438 2.100 -12.953 1.00 0.00 H new ATOM 862 N PRO A 301 167.298 5.345 -15.201 1.00 0.00 N ATOM 863 CA PRO A 301 168.590 6.010 -14.992 1.00 0.00 C ATOM 864 C PRO A 301 168.821 6.353 -13.528 1.00 0.00 C ATOM 865 O PRO A 301 167.899 6.770 -12.834 1.00 0.00 O ATOM 866 CB PRO A 301 168.467 7.289 -15.818 1.00 0.00 C ATOM 867 CG PRO A 301 167.502 6.946 -16.898 1.00 0.00 C ATOM 868 CD PRO A 301 166.520 5.987 -16.280 1.00 0.00 C ATOM 0 HA PRO A 301 169.429 5.377 -15.282 1.00 0.00 H new ATOM 0 HB2 PRO A 301 168.105 8.119 -15.212 1.00 0.00 H new ATOM 0 HB3 PRO A 301 169.431 7.590 -16.228 1.00 0.00 H new ATOM 0 HG2 PRO A 301 166.997 7.838 -17.269 1.00 0.00 H new ATOM 0 HG3 PRO A 301 168.011 6.491 -17.748 1.00 0.00 H new ATOM 0 HD2 PRO A 301 165.644 6.505 -15.890 1.00 0.00 H new ATOM 0 HD3 PRO A 301 166.161 5.257 -17.005 1.00 0.00 H new ATOM 876 N GLY A 302 170.063 6.230 -13.077 1.00 0.00 N ATOM 877 CA GLY A 302 170.383 6.570 -11.704 1.00 0.00 C ATOM 878 C GLY A 302 169.626 5.749 -10.674 1.00 0.00 C ATOM 879 O GLY A 302 168.854 6.301 -9.892 1.00 0.00 O ATOM 0 H GLY A 302 170.852 5.902 -13.635 1.00 0.00 H new ATOM 0 HA2 GLY A 302 171.453 6.435 -11.547 1.00 0.00 H new ATOM 0 HA3 GLY A 302 170.168 7.626 -11.542 1.00 0.00 H new ATOM 883 N TRP A 303 169.848 4.432 -10.657 1.00 0.00 N ATOM 884 CA TRP A 303 169.172 3.565 -9.687 1.00 0.00 C ATOM 885 C TRP A 303 169.920 2.250 -9.445 1.00 0.00 C ATOM 886 O TRP A 303 170.563 1.710 -10.346 1.00 0.00 O ATOM 887 CB TRP A 303 167.756 3.229 -10.150 1.00 0.00 C ATOM 888 CG TRP A 303 166.813 4.382 -10.167 1.00 0.00 C ATOM 889 CD1 TRP A 303 166.679 5.284 -11.160 1.00 0.00 C ATOM 890 CD2 TRP A 303 165.849 4.731 -9.171 1.00 0.00 C ATOM 891 NE1 TRP A 303 165.709 6.202 -10.843 1.00 0.00 N ATOM 892 CE2 TRP A 303 165.181 5.879 -9.628 1.00 0.00 C ATOM 893 CE3 TRP A 303 165.491 4.191 -7.939 1.00 0.00 C ATOM 894 CZ2 TRP A 303 164.175 6.495 -8.898 1.00 0.00 C ATOM 895 CZ3 TRP A 303 164.487 4.800 -7.214 1.00 0.00 C ATOM 896 CH2 TRP A 303 163.840 5.941 -7.698 1.00 0.00 C ATOM 0 H TRP A 303 170.481 3.948 -11.294 1.00 0.00 H new ATOM 0 HA TRP A 303 169.146 4.128 -8.754 1.00 0.00 H new ATOM 0 HB2 TRP A 303 167.808 2.806 -11.153 1.00 0.00 H new ATOM 0 HB3 TRP A 303 167.350 2.455 -9.498 1.00 0.00 H new ATOM 0 HD1 TRP A 303 167.253 5.284 -12.075 1.00 0.00 H new ATOM 0 HE1 TRP A 303 165.429 6.995 -11.421 1.00 0.00 H new ATOM 0 HE3 TRP A 303 165.990 3.312 -7.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 163.676 7.379 -9.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 164.197 4.389 -6.258 1.00 0.00 H new ATOM 0 HH2 TRP A 303 163.057 6.394 -7.108 1.00 0.00 H new ATOM 907 N GLU A 304 169.782 1.724 -8.224 1.00 0.00 N ATOM 908 CA GLU A 304 170.383 0.436 -7.834 1.00 0.00 C ATOM 909 C GLU A 304 169.411 -0.310 -6.905 1.00 0.00 C ATOM 910 O GLU A 304 168.839 0.304 -6.014 1.00 0.00 O ATOM 911 CB GLU A 304 171.726 0.655 -7.126 1.00 0.00 C ATOM 912 CG GLU A 304 172.777 -0.395 -7.460 1.00 0.00 C ATOM 913 CD GLU A 304 173.835 0.127 -8.414 1.00 0.00 C ATOM 914 OE1 GLU A 304 174.693 0.918 -7.971 1.00 0.00 O ATOM 915 OE2 GLU A 304 173.802 -0.252 -9.604 1.00 0.00 O ATOM 0 H GLU A 304 169.253 2.174 -7.477 1.00 0.00 H new ATOM 0 HA GLU A 304 170.567 -0.158 -8.729 1.00 0.00 H new ATOM 0 HB2 GLU A 304 172.111 1.639 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 304 171.561 0.660 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 304 173.256 -0.731 -6.540 1.00 0.00 H new ATOM 0 HG3 GLU A 304 172.290 -1.264 -7.902 1.00 0.00 H new ATOM 922 N ILE A 305 169.192 -1.622 -7.102 1.00 0.00 N ATOM 923 CA ILE A 305 168.241 -2.343 -6.232 1.00 0.00 C ATOM 924 C ILE A 305 168.910 -3.171 -5.144 1.00 0.00 C ATOM 925 O ILE A 305 169.390 -4.278 -5.393 1.00 0.00 O ATOM 926 CB ILE A 305 167.343 -3.309 -7.029 1.00 0.00 C ATOM 927 CG1 ILE A 305 167.040 -2.752 -8.415 1.00 0.00 C ATOM 928 CG2 ILE A 305 166.060 -3.581 -6.255 1.00 0.00 C ATOM 929 CD1 ILE A 305 166.220 -1.498 -8.364 1.00 0.00 C ATOM 0 H ILE A 305 169.639 -2.187 -7.824 1.00 0.00 H new ATOM 0 HA ILE A 305 167.656 -1.545 -5.775 1.00 0.00 H new ATOM 0 HB ILE A 305 167.874 -4.251 -7.163 1.00 0.00 H new ATOM 0 HG12 ILE A 305 167.977 -2.549 -8.934 1.00 0.00 H new ATOM 0 HG13 ILE A 305 166.510 -3.505 -8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 305 165.430 -4.265 -6.824 1.00 0.00 H new ATOM 0 HG22 ILE A 305 166.304 -4.029 -5.292 1.00 0.00 H new ATOM 0 HG23 ILE A 305 165.526 -2.644 -6.094 1.00 0.00 H new ATOM 0 HD11 ILE A 305 166.033 -1.144 -9.378 1.00 0.00 H new ATOM 0 HD12 ILE A 305 165.270 -1.704 -7.871 1.00 0.00 H new ATOM 0 HD13 ILE A 305 166.760 -0.733 -7.806 1.00 0.00 H new ATOM 941 N ARG A 306 168.990 -2.597 -3.954 1.00 0.00 N ATOM 942 CA ARG A 306 169.662 -3.250 -2.831 1.00 0.00 C ATOM 943 C ARG A 306 168.679 -3.861 -1.846 1.00 0.00 C ATOM 944 O ARG A 306 167.476 -3.720 -1.995 1.00 0.00 O ATOM 945 CB ARG A 306 170.566 -2.249 -2.117 1.00 0.00 C ATOM 946 CG ARG A 306 171.805 -1.875 -2.916 1.00 0.00 C ATOM 947 CD ARG A 306 173.080 -2.079 -2.110 1.00 0.00 C ATOM 948 NE ARG A 306 174.257 -1.595 -2.829 1.00 0.00 N ATOM 949 CZ ARG A 306 175.488 -2.074 -2.656 1.00 0.00 C ATOM 950 NH1 ARG A 306 175.719 -3.040 -1.775 1.00 0.00 N ATOM 951 NH2 ARG A 306 176.495 -1.581 -3.362 1.00 0.00 N ATOM 0 H ARG A 306 168.599 -1.680 -3.736 1.00 0.00 H new ATOM 0 HA ARG A 306 170.261 -4.066 -3.236 1.00 0.00 H new ATOM 0 HB2 ARG A 306 169.996 -1.345 -1.901 1.00 0.00 H new ATOM 0 HB3 ARG A 306 170.874 -2.668 -1.159 1.00 0.00 H new ATOM 0 HG2 ARG A 306 171.848 -2.478 -3.823 1.00 0.00 H new ATOM 0 HG3 ARG A 306 171.735 -0.833 -3.228 1.00 0.00 H new ATOM 0 HD2 ARG A 306 172.996 -1.557 -1.157 1.00 0.00 H new ATOM 0 HD3 ARG A 306 173.202 -3.138 -1.884 1.00 0.00 H new ATOM 0 HE ARG A 306 174.128 -0.843 -3.506 1.00 0.00 H new ATOM 0 HH11 ARG A 306 174.951 -3.422 -1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 306 176.665 -3.400 -1.650 1.00 0.00 H new ATOM 0 HH21 ARG A 306 176.327 -0.835 -4.037 1.00 0.00 H new ATOM 0 HH22 ARG A 306 177.438 -1.947 -3.230 1.00 0.00 H new ATOM 965 N ASN A 307 169.226 -4.517 -0.824 1.00 0.00 N ATOM 966 CA ASN A 307 168.427 -5.153 0.231 1.00 0.00 C ATOM 967 C ASN A 307 168.788 -4.575 1.591 1.00 0.00 C ATOM 968 O ASN A 307 169.963 -4.356 1.888 1.00 0.00 O ATOM 969 CB ASN A 307 168.647 -6.666 0.251 1.00 0.00 C ATOM 970 CG ASN A 307 169.114 -7.216 -1.083 1.00 0.00 C ATOM 971 OD1 ASN A 307 168.175 -7.714 -1.875 1.00 0.00 O flip ATOM 972 ND2 ASN A 307 170.303 -7.186 -1.399 1.00 0.00 N flip ATOM 0 H ASN A 307 170.233 -4.624 -0.701 1.00 0.00 H new ATOM 0 HA ASN A 307 167.377 -4.953 0.017 1.00 0.00 H new ATOM 0 HB2 ASN A 307 169.384 -6.910 1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 307 167.717 -7.159 0.535 1.00 0.00 H new ATOM 0 HD21 ASN A 307 170.992 -6.793 -0.757 1.00 0.00 H new ATOM 0 HD22 ASN A 307 170.600 -7.554 -2.303 1.00 0.00 H new ATOM 979 N THR A 308 167.785 -4.365 2.434 1.00 0.00 N ATOM 980 CA THR A 308 168.030 -3.855 3.770 1.00 0.00 C ATOM 981 C THR A 308 168.276 -5.030 4.703 1.00 0.00 C ATOM 982 O THR A 308 167.887 -6.155 4.387 1.00 0.00 O ATOM 983 CB THR A 308 166.854 -3.008 4.257 1.00 0.00 C ATOM 984 OG1 THR A 308 165.673 -3.783 4.338 1.00 0.00 O ATOM 985 CG2 THR A 308 166.567 -1.819 3.365 1.00 0.00 C ATOM 0 H THR A 308 166.804 -4.539 2.216 1.00 0.00 H new ATOM 0 HA THR A 308 168.908 -3.210 3.757 1.00 0.00 H new ATOM 0 HB THR A 308 167.149 -2.642 5.241 1.00 0.00 H new ATOM 0 HG1 THR A 308 165.064 -3.384 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 308 165.722 -1.259 3.766 1.00 0.00 H new ATOM 0 HG22 THR A 308 167.444 -1.173 3.326 1.00 0.00 H new ATOM 0 HG23 THR A 308 166.328 -2.167 2.360 1.00 0.00 H new ATOM 993 N ALA A 309 168.938 -4.773 5.831 1.00 0.00 N ATOM 994 CA ALA A 309 169.273 -5.825 6.797 1.00 0.00 C ATOM 995 C ALA A 309 168.112 -6.783 7.049 1.00 0.00 C ATOM 996 O ALA A 309 168.319 -7.984 7.218 1.00 0.00 O ATOM 997 CB ALA A 309 169.726 -5.200 8.106 1.00 0.00 C ATOM 0 H ALA A 309 169.255 -3.842 6.101 1.00 0.00 H new ATOM 0 HA ALA A 309 170.083 -6.412 6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 309 169.973 -5.987 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 309 170.606 -4.582 7.929 1.00 0.00 H new ATOM 0 HB3 ALA A 309 168.924 -4.582 8.511 1.00 0.00 H new ATOM 1003 N THR A 310 166.897 -6.263 7.064 1.00 0.00 N ATOM 1004 CA THR A 310 165.723 -7.103 7.288 1.00 0.00 C ATOM 1005 C THR A 310 165.349 -7.872 6.020 1.00 0.00 C ATOM 1006 O THR A 310 164.410 -8.669 6.017 1.00 0.00 O ATOM 1007 CB THR A 310 164.541 -6.255 7.766 1.00 0.00 C ATOM 1008 OG1 THR A 310 163.316 -6.937 7.565 1.00 0.00 O ATOM 1009 CG2 THR A 310 164.435 -4.915 7.070 1.00 0.00 C ATOM 0 H THR A 310 166.694 -5.273 6.926 1.00 0.00 H new ATOM 0 HA THR A 310 165.969 -7.828 8.064 1.00 0.00 H new ATOM 0 HB THR A 310 164.730 -6.081 8.825 1.00 0.00 H new ATOM 0 HG1 THR A 310 163.496 -7.847 7.248 1.00 0.00 H new ATOM 0 HG21 THR A 310 163.575 -4.370 7.459 1.00 0.00 H new ATOM 0 HG22 THR A 310 165.342 -4.339 7.250 1.00 0.00 H new ATOM 0 HG23 THR A 310 164.311 -5.070 5.998 1.00 0.00 H new ATOM 1017 N GLY A 311 166.077 -7.605 4.940 1.00 0.00 N ATOM 1018 CA GLY A 311 165.817 -8.245 3.669 1.00 0.00 C ATOM 1019 C GLY A 311 164.830 -7.449 2.851 1.00 0.00 C ATOM 1020 O GLY A 311 164.204 -7.974 1.931 1.00 0.00 O ATOM 0 H GLY A 311 166.854 -6.945 4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 311 166.750 -8.353 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 311 165.428 -9.249 3.837 1.00 0.00 H new ATOM 1024 N ARG A 312 164.696 -6.173 3.192 1.00 0.00 N ATOM 1025 CA ARG A 312 163.780 -5.294 2.482 1.00 0.00 C ATOM 1026 C ARG A 312 164.544 -4.486 1.451 1.00 0.00 C ATOM 1027 O ARG A 312 165.265 -3.553 1.791 1.00 0.00 O ATOM 1028 CB ARG A 312 163.046 -4.371 3.461 1.00 0.00 C ATOM 1029 CG ARG A 312 161.589 -4.749 3.676 1.00 0.00 C ATOM 1030 CD ARG A 312 160.734 -3.532 3.995 1.00 0.00 C ATOM 1031 NE ARG A 312 159.380 -3.659 3.461 1.00 0.00 N ATOM 1032 CZ ARG A 312 158.416 -4.373 4.041 1.00 0.00 C ATOM 1033 NH1 ARG A 312 158.652 -5.022 5.174 1.00 0.00 N ATOM 1034 NH2 ARG A 312 157.214 -4.440 3.482 1.00 0.00 N ATOM 0 H ARG A 312 165.208 -5.727 3.953 1.00 0.00 H new ATOM 0 HA ARG A 312 163.032 -5.900 1.971 1.00 0.00 H new ATOM 0 HB2 ARG A 312 163.563 -4.388 4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 312 163.096 -3.347 3.090 1.00 0.00 H new ATOM 0 HG2 ARG A 312 161.204 -5.240 2.782 1.00 0.00 H new ATOM 0 HG3 ARG A 312 161.516 -5.469 4.491 1.00 0.00 H new ATOM 0 HD2 ARG A 312 160.686 -3.396 5.075 1.00 0.00 H new ATOM 0 HD3 ARG A 312 161.205 -2.640 3.582 1.00 0.00 H new ATOM 0 HE ARG A 312 159.159 -3.172 2.592 1.00 0.00 H new ATOM 0 HH11 ARG A 312 159.575 -4.976 5.605 1.00 0.00 H new ATOM 0 HH12 ARG A 312 157.910 -5.567 5.614 1.00 0.00 H new ATOM 0 HH21 ARG A 312 157.029 -3.945 2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 312 156.475 -4.986 3.925 1.00 0.00 H new ATOM 1048 N VAL A 313 164.412 -4.874 0.190 1.00 0.00 N ATOM 1049 CA VAL A 313 165.131 -4.198 -0.879 1.00 0.00 C ATOM 1050 C VAL A 313 164.638 -2.794 -1.112 1.00 0.00 C ATOM 1051 O VAL A 313 163.463 -2.482 -0.928 1.00 0.00 O ATOM 1052 CB VAL A 313 165.082 -4.949 -2.227 1.00 0.00 C ATOM 1053 CG1 VAL A 313 165.221 -6.434 -2.016 1.00 0.00 C ATOM 1054 CG2 VAL A 313 163.815 -4.612 -2.996 1.00 0.00 C ATOM 0 H VAL A 313 163.819 -5.646 -0.115 1.00 0.00 H new ATOM 0 HA VAL A 313 166.162 -4.175 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 313 165.927 -4.618 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 313 165.184 -6.943 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 313 166.174 -6.645 -1.531 1.00 0.00 H new ATOM 0 HG13 VAL A 313 164.406 -6.790 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 313 163.808 -5.155 -3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 313 162.944 -4.898 -2.406 1.00 0.00 H new ATOM 0 HG23 VAL A 313 163.783 -3.540 -3.193 1.00 0.00 H new ATOM 1064 N TYR A 314 165.564 -1.965 -1.548 1.00 0.00 N ATOM 1065 CA TYR A 314 165.277 -0.582 -1.858 1.00 0.00 C ATOM 1066 C TYR A 314 165.867 -0.227 -3.223 1.00 0.00 C ATOM 1067 O TYR A 314 166.282 -1.111 -3.981 1.00 0.00 O ATOM 1068 CB TYR A 314 165.825 0.344 -0.766 1.00 0.00 C ATOM 1069 CG TYR A 314 167.274 0.099 -0.410 1.00 0.00 C ATOM 1070 CD1 TYR A 314 167.666 -1.087 0.191 1.00 0.00 C ATOM 1071 CD2 TYR A 314 168.245 1.060 -0.664 1.00 0.00 C ATOM 1072 CE1 TYR A 314 168.986 -1.314 0.531 1.00 0.00 C ATOM 1073 CE2 TYR A 314 169.570 0.842 -0.330 1.00 0.00 C ATOM 1074 CZ TYR A 314 169.935 -0.348 0.269 1.00 0.00 C ATOM 1075 OH TYR A 314 171.251 -0.575 0.605 1.00 0.00 O ATOM 0 H TYR A 314 166.537 -2.232 -1.697 1.00 0.00 H new ATOM 0 HA TYR A 314 164.196 -0.444 -1.897 1.00 0.00 H new ATOM 0 HB2 TYR A 314 165.713 1.378 -1.093 1.00 0.00 H new ATOM 0 HB3 TYR A 314 165.218 0.227 0.132 1.00 0.00 H new ATOM 0 HD1 TYR A 314 166.927 -1.847 0.397 1.00 0.00 H new ATOM 0 HD2 TYR A 314 167.961 1.992 -1.130 1.00 0.00 H new ATOM 0 HE1 TYR A 314 169.273 -2.244 1.000 1.00 0.00 H new ATOM 0 HE2 TYR A 314 170.314 1.597 -0.536 1.00 0.00 H new ATOM 0 HH TYR A 314 171.382 -1.529 0.790 1.00 0.00 H new ATOM 1085 N PHE A 315 165.955 1.063 -3.510 1.00 0.00 N ATOM 1086 CA PHE A 315 166.528 1.526 -4.754 1.00 0.00 C ATOM 1087 C PHE A 315 167.431 2.722 -4.488 1.00 0.00 C ATOM 1088 O PHE A 315 167.021 3.698 -3.865 1.00 0.00 O ATOM 1089 CB PHE A 315 165.429 1.884 -5.755 1.00 0.00 C ATOM 1090 CG PHE A 315 164.151 1.132 -5.534 1.00 0.00 C ATOM 1091 CD1 PHE A 315 163.234 1.569 -4.598 1.00 0.00 C ATOM 1092 CD2 PHE A 315 163.871 -0.014 -6.258 1.00 0.00 C ATOM 1093 CE1 PHE A 315 162.060 0.879 -4.388 1.00 0.00 C ATOM 1094 CE2 PHE A 315 162.700 -0.712 -6.053 1.00 0.00 C ATOM 1095 CZ PHE A 315 161.791 -0.265 -5.116 1.00 0.00 C ATOM 0 H PHE A 315 165.634 1.807 -2.891 1.00 0.00 H new ATOM 0 HA PHE A 315 167.125 0.725 -5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 315 165.227 2.953 -5.694 1.00 0.00 H new ATOM 0 HB3 PHE A 315 165.789 1.685 -6.764 1.00 0.00 H new ATOM 0 HD1 PHE A 315 163.439 2.461 -4.025 1.00 0.00 H new ATOM 0 HD2 PHE A 315 164.579 -0.366 -6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 315 161.350 1.232 -3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 315 162.495 -1.606 -6.624 1.00 0.00 H new ATOM 0 HZ PHE A 315 160.872 -0.808 -4.952 1.00 0.00 H new ATOM 1105 N VAL A 316 168.665 2.634 -4.954 1.00 0.00 N ATOM 1106 CA VAL A 316 169.619 3.703 -4.751 1.00 0.00 C ATOM 1107 C VAL A 316 169.660 4.642 -5.939 1.00 0.00 C ATOM 1108 O VAL A 316 170.245 4.319 -6.974 1.00 0.00 O ATOM 1109 CB VAL A 316 171.037 3.162 -4.490 1.00 0.00 C ATOM 1110 CG1 VAL A 316 172.014 4.309 -4.269 1.00 0.00 C ATOM 1111 CG2 VAL A 316 171.038 2.217 -3.299 1.00 0.00 C ATOM 0 H VAL A 316 169.026 1.834 -5.474 1.00 0.00 H new ATOM 0 HA VAL A 316 169.283 4.251 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 316 171.359 2.603 -5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 316 173.011 3.908 -4.086 1.00 0.00 H new ATOM 0 HG12 VAL A 316 172.035 4.944 -5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 316 171.696 4.897 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 316 172.049 1.845 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 316 170.694 2.749 -2.412 1.00 0.00 H new ATOM 0 HG23 VAL A 316 170.372 1.378 -3.500 1.00 0.00 H new ATOM 1121 N ASP A 317 169.060 5.817 -5.767 1.00 0.00 N ATOM 1122 CA ASP A 317 169.054 6.825 -6.809 1.00 0.00 C ATOM 1123 C ASP A 317 170.461 7.376 -6.950 1.00 0.00 C ATOM 1124 O ASP A 317 171.236 7.341 -5.995 1.00 0.00 O ATOM 1125 CB ASP A 317 168.073 7.948 -6.475 1.00 0.00 C ATOM 1126 CG ASP A 317 166.629 7.489 -6.527 1.00 0.00 C ATOM 1127 OD1 ASP A 317 166.326 6.425 -5.948 1.00 0.00 O ATOM 1128 OD2 ASP A 317 165.803 8.194 -7.142 1.00 0.00 O ATOM 0 H ASP A 317 168.573 6.089 -4.913 1.00 0.00 H new ATOM 0 HA ASP A 317 168.732 6.377 -7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 317 168.293 8.335 -5.480 1.00 0.00 H new ATOM 0 HB3 ASP A 317 168.215 8.771 -7.175 1.00 0.00 H new ATOM 1133 N HIS A 318 170.779 7.936 -8.105 1.00 0.00 N ATOM 1134 CA HIS A 318 172.095 8.525 -8.318 1.00 0.00 C ATOM 1135 C HIS A 318 172.008 9.837 -9.104 1.00 0.00 C ATOM 1136 O HIS A 318 173.029 10.486 -9.345 1.00 0.00 O ATOM 1137 CB HIS A 318 173.001 7.539 -9.047 1.00 0.00 C ATOM 1138 CG HIS A 318 173.350 6.339 -8.223 1.00 0.00 C ATOM 1139 ND1 HIS A 318 173.981 6.426 -6.998 1.00 0.00 N ATOM 1140 CD2 HIS A 318 173.149 5.019 -8.447 1.00 0.00 C ATOM 1141 CE1 HIS A 318 174.152 5.211 -6.506 1.00 0.00 C ATOM 1142 NE2 HIS A 318 173.655 4.340 -7.365 1.00 0.00 N ATOM 0 H HIS A 318 170.150 7.996 -8.906 1.00 0.00 H new ATOM 0 HA HIS A 318 172.518 8.750 -7.339 1.00 0.00 H new ATOM 0 HB2 HIS A 318 172.509 7.212 -9.963 1.00 0.00 H new ATOM 0 HB3 HIS A 318 173.918 8.048 -9.342 1.00 0.00 H new ATOM 0 HD1 HIS A 318 174.270 7.292 -6.544 1.00 0.00 H new ATOM 0 HD2 HIS A 318 172.678 4.581 -9.315 1.00 0.00 H new ATOM 0 HE1 HIS A 318 174.619 4.972 -5.562 1.00 0.00 H new ATOM 1151 N ASN A 319 170.793 10.238 -9.485 1.00 0.00 N ATOM 1152 CA ASN A 319 170.602 11.485 -10.218 1.00 0.00 C ATOM 1153 C ASN A 319 170.602 12.663 -9.250 1.00 0.00 C ATOM 1154 O ASN A 319 171.004 13.775 -9.598 1.00 0.00 O ATOM 1155 CB ASN A 319 169.289 11.458 -11.011 1.00 0.00 C ATOM 1156 CG ASN A 319 168.863 10.057 -11.403 1.00 0.00 C ATOM 1157 OD1 ASN A 319 169.291 9.531 -12.430 1.00 0.00 O ATOM 1158 ND2 ASN A 319 168.019 9.442 -10.583 1.00 0.00 N ATOM 0 H ASN A 319 169.935 9.720 -9.298 1.00 0.00 H new ATOM 0 HA ASN A 319 171.426 11.598 -10.923 1.00 0.00 H new ATOM 0 HB2 ASN A 319 168.501 11.918 -10.415 1.00 0.00 H new ATOM 0 HB3 ASN A 319 169.402 12.063 -11.911 1.00 0.00 H new ATOM 0 HD21 ASN A 319 167.701 8.496 -10.794 1.00 0.00 H new ATOM 0 HD22 ASN A 319 167.689 9.915 -9.742 1.00 0.00 H new ATOM 1165 N ASN A 320 170.160 12.400 -8.027 1.00 0.00 N ATOM 1166 CA ASN A 320 170.113 13.413 -6.985 1.00 0.00 C ATOM 1167 C ASN A 320 170.849 12.925 -5.743 1.00 0.00 C ATOM 1168 O ASN A 320 170.791 13.557 -4.690 1.00 0.00 O ATOM 1169 CB ASN A 320 168.663 13.769 -6.623 1.00 0.00 C ATOM 1170 CG ASN A 320 167.671 13.348 -7.689 1.00 0.00 C ATOM 1171 OD1 ASN A 320 167.659 13.894 -8.790 1.00 0.00 O ATOM 1172 ND2 ASN A 320 166.831 12.374 -7.361 1.00 0.00 N ATOM 0 H ASN A 320 169.826 11.483 -7.732 1.00 0.00 H new ATOM 0 HA ASN A 320 170.602 14.309 -7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 320 168.401 13.290 -5.680 1.00 0.00 H new ATOM 0 HB3 ASN A 320 168.586 14.845 -6.466 1.00 0.00 H new ATOM 0 HD21 ASN A 320 166.138 12.049 -8.036 1.00 0.00 H new ATOM 0 HD22 ASN A 320 166.878 11.950 -6.434 1.00 0.00 H new ATOM 1179 N ARG A 321 171.537 11.789 -5.873 1.00 0.00 N ATOM 1180 CA ARG A 321 172.278 11.219 -4.759 1.00 0.00 C ATOM 1181 C ARG A 321 171.333 10.868 -3.616 1.00 0.00 C ATOM 1182 O ARG A 321 171.268 11.590 -2.619 1.00 0.00 O ATOM 1183 CB ARG A 321 173.335 12.213 -4.268 1.00 0.00 C ATOM 1184 CG ARG A 321 174.441 12.485 -5.275 1.00 0.00 C ATOM 1185 CD ARG A 321 175.015 13.884 -5.108 1.00 0.00 C ATOM 1186 NE ARG A 321 176.363 13.861 -4.544 1.00 0.00 N ATOM 1187 CZ ARG A 321 176.622 13.737 -3.244 1.00 0.00 C ATOM 1188 NH1 ARG A 321 175.629 13.625 -2.369 1.00 0.00 N ATOM 1189 NH2 ARG A 321 177.877 13.728 -2.817 1.00 0.00 N ATOM 0 H ARG A 321 171.593 11.251 -6.738 1.00 0.00 H new ATOM 0 HA ARG A 321 172.771 10.309 -5.101 1.00 0.00 H new ATOM 0 HB2 ARG A 321 172.846 13.154 -4.018 1.00 0.00 H new ATOM 0 HB3 ARG A 321 173.780 11.831 -3.349 1.00 0.00 H new ATOM 0 HG2 ARG A 321 175.235 11.748 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 321 174.051 12.369 -6.286 1.00 0.00 H new ATOM 0 HD2 ARG A 321 175.036 14.385 -6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 321 174.361 14.469 -4.461 1.00 0.00 H new ATOM 0 HE ARG A 321 177.152 13.945 -5.184 1.00 0.00 H new ATOM 0 HH11 ARG A 321 174.661 13.634 -2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 321 175.834 13.530 -1.374 1.00 0.00 H new ATOM 0 HH21 ARG A 321 178.643 13.816 -3.484 1.00 0.00 H new ATOM 0 HH22 ARG A 321 178.076 13.633 -1.821 1.00 0.00 H new ATOM 1203 N THR A 322 170.572 9.782 -3.763 1.00 0.00 N ATOM 1204 CA THR A 322 169.618 9.410 -2.719 1.00 0.00 C ATOM 1205 C THR A 322 169.279 7.919 -2.743 1.00 0.00 C ATOM 1206 O THR A 322 169.642 7.197 -3.669 1.00 0.00 O ATOM 1207 CB THR A 322 168.332 10.212 -2.899 1.00 0.00 C ATOM 1208 OG1 THR A 322 167.850 10.093 -4.227 1.00 0.00 O ATOM 1209 CG2 THR A 322 168.497 11.686 -2.602 1.00 0.00 C ATOM 0 H THR A 322 170.595 9.160 -4.571 1.00 0.00 H new ATOM 0 HA THR A 322 170.085 9.631 -1.759 1.00 0.00 H new ATOM 0 HB THR A 322 167.627 9.791 -2.182 1.00 0.00 H new ATOM 0 HG1 THR A 322 167.024 10.612 -4.323 1.00 0.00 H new ATOM 0 HG21 THR A 322 167.545 12.196 -2.750 1.00 0.00 H new ATOM 0 HG22 THR A 322 168.821 11.815 -1.569 1.00 0.00 H new ATOM 0 HG23 THR A 322 169.244 12.111 -3.273 1.00 0.00 H new ATOM 1217 N THR A 323 168.541 7.487 -1.723 1.00 0.00 N ATOM 1218 CA THR A 323 168.083 6.105 -1.603 1.00 0.00 C ATOM 1219 C THR A 323 166.568 6.132 -1.436 1.00 0.00 C ATOM 1220 O THR A 323 166.052 6.944 -0.674 1.00 0.00 O ATOM 1221 CB THR A 323 168.753 5.406 -0.414 1.00 0.00 C ATOM 1222 OG1 THR A 323 168.673 6.210 0.750 1.00 0.00 O ATOM 1223 CG2 THR A 323 170.216 5.086 -0.657 1.00 0.00 C ATOM 0 H THR A 323 168.243 8.087 -0.954 1.00 0.00 H new ATOM 0 HA THR A 323 168.353 5.540 -2.495 1.00 0.00 H new ATOM 0 HB THR A 323 168.210 4.470 -0.283 1.00 0.00 H new ATOM 0 HG1 THR A 323 169.188 5.792 1.472 1.00 0.00 H new ATOM 0 HG21 THR A 323 170.631 4.593 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 323 170.306 4.426 -1.520 1.00 0.00 H new ATOM 0 HG23 THR A 323 170.764 6.009 -0.848 1.00 0.00 H new ATOM 1231 N GLN A 324 165.851 5.281 -2.166 1.00 0.00 N ATOM 1232 CA GLN A 324 164.393 5.283 -2.094 1.00 0.00 C ATOM 1233 C GLN A 324 163.818 3.948 -1.641 1.00 0.00 C ATOM 1234 O GLN A 324 164.347 2.880 -1.949 1.00 0.00 O ATOM 1235 CB GLN A 324 163.808 5.665 -3.453 1.00 0.00 C ATOM 1236 CG GLN A 324 163.563 7.158 -3.609 1.00 0.00 C ATOM 1237 CD GLN A 324 162.086 7.507 -3.621 1.00 0.00 C ATOM 1238 OE1 GLN A 324 161.431 7.520 -2.579 1.00 0.00 O ATOM 1239 NE2 GLN A 324 161.553 7.787 -4.805 1.00 0.00 N ATOM 0 H GLN A 324 166.248 4.592 -2.804 1.00 0.00 H new ATOM 0 HA GLN A 324 164.113 6.020 -1.342 1.00 0.00 H new ATOM 0 HB2 GLN A 324 164.486 5.332 -4.238 1.00 0.00 H new ATOM 0 HB3 GLN A 324 162.868 5.133 -3.597 1.00 0.00 H new ATOM 0 HG2 GLN A 324 164.052 7.690 -2.793 1.00 0.00 H new ATOM 0 HG3 GLN A 324 164.022 7.503 -4.535 1.00 0.00 H new ATOM 0 HE21 GLN A 324 162.133 7.764 -5.644 1.00 0.00 H new ATOM 0 HE22 GLN A 324 160.564 8.025 -4.876 1.00 0.00 H new ATOM 1248 N PHE A 325 162.718 4.040 -0.905 1.00 0.00 N ATOM 1249 CA PHE A 325 162.024 2.871 -0.386 1.00 0.00 C ATOM 1250 C PHE A 325 160.997 2.363 -1.396 1.00 0.00 C ATOM 1251 O PHE A 325 160.993 1.181 -1.738 1.00 0.00 O ATOM 1252 CB PHE A 325 161.340 3.232 0.934 1.00 0.00 C ATOM 1253 CG PHE A 325 160.976 2.054 1.785 1.00 0.00 C ATOM 1254 CD1 PHE A 325 161.785 0.928 1.832 1.00 0.00 C ATOM 1255 CD2 PHE A 325 159.820 2.080 2.545 1.00 0.00 C ATOM 1256 CE1 PHE A 325 161.445 -0.153 2.621 1.00 0.00 C ATOM 1257 CE2 PHE A 325 159.474 1.001 3.338 1.00 0.00 C ATOM 1258 CZ PHE A 325 160.288 -0.117 3.376 1.00 0.00 C ATOM 0 H PHE A 325 162.283 4.927 -0.652 1.00 0.00 H new ATOM 0 HA PHE A 325 162.748 2.075 -0.211 1.00 0.00 H new ATOM 0 HB2 PHE A 325 162.000 3.886 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 325 160.436 3.801 0.717 1.00 0.00 H new ATOM 0 HD1 PHE A 325 162.691 0.897 1.245 1.00 0.00 H new ATOM 0 HD2 PHE A 325 159.182 2.951 2.519 1.00 0.00 H new ATOM 0 HE1 PHE A 325 162.082 -1.025 2.648 1.00 0.00 H new ATOM 0 HE2 PHE A 325 158.569 1.031 3.927 1.00 0.00 H new ATOM 0 HZ PHE A 325 160.020 -0.960 3.995 1.00 0.00 H new ATOM 1268 N THR A 326 160.123 3.260 -1.863 1.00 0.00 N ATOM 1269 CA THR A 326 159.093 2.896 -2.836 1.00 0.00 C ATOM 1270 C THR A 326 159.683 2.855 -4.243 1.00 0.00 C ATOM 1271 O THR A 326 160.624 3.586 -4.552 1.00 0.00 O ATOM 1272 CB THR A 326 157.924 3.885 -2.782 1.00 0.00 C ATOM 1273 OG1 THR A 326 157.677 4.298 -1.448 1.00 0.00 O ATOM 1274 CG2 THR A 326 156.634 3.310 -3.328 1.00 0.00 C ATOM 0 H THR A 326 160.109 4.241 -1.583 1.00 0.00 H new ATOM 0 HA THR A 326 158.718 1.904 -2.583 1.00 0.00 H new ATOM 0 HB THR A 326 158.226 4.726 -3.406 1.00 0.00 H new ATOM 0 HG1 THR A 326 156.960 4.966 -1.440 1.00 0.00 H new ATOM 0 HG21 THR A 326 155.845 4.059 -3.262 1.00 0.00 H new ATOM 0 HG22 THR A 326 156.776 3.023 -4.370 1.00 0.00 H new ATOM 0 HG23 THR A 326 156.351 2.433 -2.746 1.00 0.00 H new ATOM 1282 N ASP A 327 159.168 1.955 -5.072 1.00 0.00 N ATOM 1283 CA ASP A 327 159.674 1.766 -6.429 1.00 0.00 C ATOM 1284 C ASP A 327 159.433 2.982 -7.326 1.00 0.00 C ATOM 1285 O ASP A 327 158.383 3.618 -7.259 1.00 0.00 O ATOM 1286 CB ASP A 327 158.986 0.539 -7.029 1.00 0.00 C ATOM 1287 CG ASP A 327 159.717 -0.036 -8.218 1.00 0.00 C ATOM 1288 OD1 ASP A 327 160.862 -0.500 -8.046 1.00 0.00 O ATOM 1289 OD2 ASP A 327 159.134 -0.038 -9.318 1.00 0.00 O ATOM 0 H ASP A 327 158.393 1.339 -4.826 1.00 0.00 H new ATOM 0 HA ASP A 327 160.754 1.628 -6.373 1.00 0.00 H new ATOM 0 HB2 ASP A 327 158.895 -0.229 -6.261 1.00 0.00 H new ATOM 0 HB3 ASP A 327 157.974 0.810 -7.330 1.00 0.00 H new ATOM 1294 N PRO A 328 160.426 3.310 -8.186 1.00 0.00 N ATOM 1295 CA PRO A 328 160.351 4.451 -9.122 1.00 0.00 C ATOM 1296 C PRO A 328 159.172 4.378 -10.104 1.00 0.00 C ATOM 1297 O PRO A 328 158.640 5.409 -10.527 1.00 0.00 O ATOM 1298 CB PRO A 328 161.675 4.363 -9.897 1.00 0.00 C ATOM 1299 CG PRO A 328 162.177 2.975 -9.682 1.00 0.00 C ATOM 1300 CD PRO A 328 161.715 2.593 -8.313 1.00 0.00 C ATOM 0 HA PRO A 328 160.197 5.384 -8.579 1.00 0.00 H new ATOM 0 HB2 PRO A 328 161.522 4.564 -10.957 1.00 0.00 H new ATOM 0 HB3 PRO A 328 162.392 5.099 -9.533 1.00 0.00 H new ATOM 0 HG2 PRO A 328 161.781 2.293 -10.435 1.00 0.00 H new ATOM 0 HG3 PRO A 328 163.264 2.935 -9.755 1.00 0.00 H new ATOM 0 HD2 PRO A 328 161.589 1.515 -8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 328 162.426 2.901 -7.546 1.00 0.00 H new ATOM 1308 N ARG A 329 158.771 3.166 -10.477 1.00 0.00 N ATOM 1309 CA ARG A 329 157.656 2.984 -11.417 1.00 0.00 C ATOM 1310 C ARG A 329 156.342 2.639 -10.720 1.00 0.00 C ATOM 1311 O ARG A 329 155.275 2.713 -11.333 1.00 0.00 O ATOM 1312 CB ARG A 329 157.980 1.910 -12.455 1.00 0.00 C ATOM 1313 CG ARG A 329 159.464 1.709 -12.651 1.00 0.00 C ATOM 1314 CD ARG A 329 159.993 0.626 -11.733 1.00 0.00 C ATOM 1315 NE ARG A 329 161.122 -0.079 -12.316 1.00 0.00 N ATOM 1316 CZ ARG A 329 161.050 -0.796 -13.428 1.00 0.00 C ATOM 1317 NH1 ARG A 329 159.899 -0.920 -14.079 1.00 0.00 N ATOM 1318 NH2 ARG A 329 162.130 -1.408 -13.878 1.00 0.00 N ATOM 0 H ARG A 329 159.194 2.298 -10.149 1.00 0.00 H new ATOM 0 HA ARG A 329 157.525 3.945 -11.915 1.00 0.00 H new ATOM 0 HB2 ARG A 329 157.528 0.967 -12.147 1.00 0.00 H new ATOM 0 HB3 ARG A 329 157.527 2.184 -13.408 1.00 0.00 H new ATOM 0 HG2 ARG A 329 159.664 1.441 -13.688 1.00 0.00 H new ATOM 0 HG3 ARG A 329 159.990 2.644 -12.457 1.00 0.00 H new ATOM 0 HD2 ARG A 329 160.294 1.070 -10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 329 159.196 -0.085 -11.514 1.00 0.00 H new ATOM 0 HE ARG A 329 162.023 -0.018 -11.841 1.00 0.00 H new ATOM 0 HH11 ARG A 329 159.060 -0.461 -13.724 1.00 0.00 H new ATOM 0 HH12 ARG A 329 159.854 -1.474 -14.934 1.00 0.00 H new ATOM 0 HH21 ARG A 329 163.011 -1.327 -13.370 1.00 0.00 H new ATOM 0 HH22 ARG A 329 162.083 -1.962 -14.733 1.00 0.00 H new ATOM 1332 N LEU A 330 156.416 2.240 -9.451 1.00 0.00 N ATOM 1333 CA LEU A 330 155.217 1.862 -8.699 1.00 0.00 C ATOM 1334 C LEU A 330 154.174 2.970 -8.736 1.00 0.00 C ATOM 1335 O LEU A 330 153.103 2.825 -9.330 1.00 0.00 O ATOM 1336 CB LEU A 330 155.584 1.563 -7.242 1.00 0.00 C ATOM 1337 CG LEU A 330 155.602 0.082 -6.862 1.00 0.00 C ATOM 1338 CD1 LEU A 330 156.283 -0.750 -7.948 1.00 0.00 C ATOM 1339 CD2 LEU A 330 156.294 -0.099 -5.517 1.00 0.00 C ATOM 0 H LEU A 330 157.286 2.170 -8.924 1.00 0.00 H new ATOM 0 HA LEU A 330 154.797 0.971 -9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 330 156.568 1.985 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 330 154.876 2.079 -6.593 1.00 0.00 H new ATOM 0 HG LEU A 330 154.575 -0.271 -6.774 1.00 0.00 H new ATOM 0 HD11 LEU A 330 156.284 -1.800 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 330 155.742 -0.636 -8.887 1.00 0.00 H new ATOM 0 HD13 LEU A 330 157.310 -0.409 -8.077 1.00 0.00 H new ATOM 0 HD21 LEU A 330 156.303 -1.156 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 330 157.318 0.268 -5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 330 155.756 0.462 -4.753 1.00 0.00 H new ATOM 1351 N SER A 331 154.505 4.074 -8.089 1.00 0.00 N ATOM 1352 CA SER A 331 153.620 5.232 -8.029 1.00 0.00 C ATOM 1353 C SER A 331 153.269 5.727 -9.429 1.00 0.00 C ATOM 1354 O SER A 331 152.113 6.043 -9.714 1.00 0.00 O ATOM 1355 CB SER A 331 154.274 6.360 -7.228 1.00 0.00 C ATOM 1356 OG SER A 331 153.299 7.143 -6.560 1.00 0.00 O ATOM 0 H SER A 331 155.388 4.196 -7.593 1.00 0.00 H new ATOM 0 HA SER A 331 152.700 4.926 -7.531 1.00 0.00 H new ATOM 0 HB2 SER A 331 154.968 5.939 -6.500 1.00 0.00 H new ATOM 0 HB3 SER A 331 154.858 6.993 -7.896 1.00 0.00 H new ATOM 0 HG SER A 331 153.742 7.856 -6.054 1.00 0.00 H new ATOM 1362 N ALA A 332 154.271 5.795 -10.303 1.00 0.00 N ATOM 1363 CA ALA A 332 154.062 6.254 -11.672 1.00 0.00 C ATOM 1364 C ALA A 332 154.168 5.101 -12.664 1.00 0.00 C ATOM 1365 O ALA A 332 155.261 4.606 -12.943 1.00 0.00 O ATOM 1366 CB ALA A 332 155.064 7.344 -12.022 1.00 0.00 C ATOM 0 H ALA A 332 155.234 5.538 -10.087 1.00 0.00 H new ATOM 0 HA ALA A 332 153.054 6.664 -11.739 1.00 0.00 H new ATOM 0 HB1 ALA A 332 154.896 7.677 -13.046 1.00 0.00 H new ATOM 0 HB2 ALA A 332 154.938 8.186 -11.341 1.00 0.00 H new ATOM 0 HB3 ALA A 332 156.076 6.951 -11.929 1.00 0.00 H new ATOM 1372 N ASN A 333 153.025 4.680 -13.198 1.00 0.00 N ATOM 1373 CA ASN A 333 152.986 3.587 -14.164 1.00 0.00 C ATOM 1374 C ASN A 333 152.260 4.014 -15.435 1.00 0.00 C ATOM 1375 O ASN A 333 151.143 4.560 -15.322 1.00 0.00 O ATOM 1376 CB ASN A 333 152.295 2.362 -13.556 1.00 0.00 C ATOM 1377 CG ASN A 333 152.866 1.058 -14.078 1.00 0.00 C ATOM 1378 OD1 ASN A 333 152.686 0.710 -15.245 1.00 0.00 O ATOM 1379 ND2 ASN A 333 153.560 0.328 -13.212 1.00 0.00 N ATOM 1380 OXT ASN A 333 152.816 3.800 -16.533 1.00 0.00 O ATOM 0 H ASN A 333 152.113 5.080 -12.978 1.00 0.00 H new ATOM 0 HA ASN A 333 154.012 3.325 -14.421 1.00 0.00 H new ATOM 0 HB2 ASN A 333 152.397 2.392 -12.471 1.00 0.00 H new ATOM 0 HB3 ASN A 333 151.228 2.403 -13.777 1.00 0.00 H new ATOM 0 HD21 ASN A 333 153.968 -0.559 -13.505 1.00 0.00 H new ATOM 0 HD22 ASN A 333 153.684 0.655 -12.254 1.00 0.00 H new TER 1387 ASN A 333 ATOM 1388 N GLY B 198 170.569 11.283 22.396 1.00 0.00 N ATOM 1389 CA GLY B 198 171.074 11.378 20.998 1.00 0.00 C ATOM 1390 C GLY B 198 170.574 10.246 20.120 1.00 0.00 C ATOM 1391 O GLY B 198 171.207 9.192 20.043 1.00 0.00 O ATOM 0 HA2 GLY B 198 170.765 12.331 20.568 1.00 0.00 H new ATOM 0 HA3 GLY B 198 172.164 11.371 21.008 1.00 0.00 H new ATOM 1397 N PRO B 199 169.430 10.434 19.440 1.00 0.00 N ATOM 1398 CA PRO B 199 168.854 9.411 18.565 1.00 0.00 C ATOM 1399 C PRO B 199 169.594 9.298 17.237 1.00 0.00 C ATOM 1400 O PRO B 199 169.673 10.262 16.475 1.00 0.00 O ATOM 1401 CB PRO B 199 167.428 9.911 18.340 1.00 0.00 C ATOM 1402 CG PRO B 199 167.528 11.392 18.460 1.00 0.00 C ATOM 1403 CD PRO B 199 168.608 11.660 19.475 1.00 0.00 C ATOM 0 HA PRO B 199 168.911 8.415 19.005 1.00 0.00 H new ATOM 0 HB2 PRO B 199 167.055 9.617 17.359 1.00 0.00 H new ATOM 0 HB3 PRO B 199 166.742 9.498 19.079 1.00 0.00 H new ATOM 0 HG2 PRO B 199 167.776 11.844 17.500 1.00 0.00 H new ATOM 0 HG3 PRO B 199 166.578 11.822 18.779 1.00 0.00 H new ATOM 0 HD2 PRO B 199 169.193 12.542 19.215 1.00 0.00 H new ATOM 0 HD3 PRO B 199 168.191 11.835 20.467 1.00 0.00 H new ATOM 1411 N LEU B 200 170.133 8.115 16.964 1.00 0.00 N ATOM 1412 CA LEU B 200 170.866 7.877 15.726 1.00 0.00 C ATOM 1413 C LEU B 200 170.831 6.399 15.349 1.00 0.00 C ATOM 1414 O LEU B 200 171.293 5.544 16.104 1.00 0.00 O ATOM 1415 CB LEU B 200 172.315 8.347 15.866 1.00 0.00 C ATOM 1416 CG LEU B 200 172.970 8.041 17.218 1.00 0.00 C ATOM 1417 CD1 LEU B 200 174.081 7.010 17.062 1.00 0.00 C ATOM 1418 CD2 LEU B 200 173.507 9.318 17.853 1.00 0.00 C ATOM 0 H LEU B 200 170.076 7.306 17.583 1.00 0.00 H new ATOM 0 HA LEU B 200 170.383 8.447 14.932 1.00 0.00 H new ATOM 0 HB2 LEU B 200 172.909 7.883 15.079 1.00 0.00 H new ATOM 0 HB3 LEU B 200 172.349 9.424 15.698 1.00 0.00 H new ATOM 0 HG LEU B 200 172.210 7.622 17.877 1.00 0.00 H new ATOM 0 HD11 LEU B 200 174.530 6.809 18.035 1.00 0.00 H new ATOM 0 HD12 LEU B 200 173.667 6.087 16.657 1.00 0.00 H new ATOM 0 HD13 LEU B 200 174.842 7.395 16.383 1.00 0.00 H new ATOM 0 HD21 LEU B 200 173.968 9.081 18.812 1.00 0.00 H new ATOM 0 HD22 LEU B 200 174.250 9.768 17.194 1.00 0.00 H new ATOM 0 HD23 LEU B 200 172.687 10.020 18.008 1.00 0.00 H new ATOM 1430 N GLY B 201 170.278 6.107 14.177 1.00 0.00 N ATOM 1431 CA GLY B 201 170.191 4.732 13.719 1.00 0.00 C ATOM 1432 C GLY B 201 168.767 4.213 13.713 1.00 0.00 C ATOM 1433 O GLY B 201 167.821 4.979 13.527 1.00 0.00 O ATOM 0 H GLY B 201 169.888 6.798 13.536 1.00 0.00 H new ATOM 0 HA2 GLY B 201 170.605 4.660 12.713 1.00 0.00 H new ATOM 0 HA3 GLY B 201 170.803 4.099 14.361 1.00 0.00 H new ATOM 1437 N SER B 202 168.612 2.909 13.919 1.00 0.00 N ATOM 1438 CA SER B 202 167.291 2.291 13.938 1.00 0.00 C ATOM 1439 C SER B 202 166.656 2.413 15.319 1.00 0.00 C ATOM 1440 O SER B 202 166.559 1.433 16.058 1.00 0.00 O ATOM 1441 CB SER B 202 167.388 0.819 13.532 1.00 0.00 C ATOM 1442 OG SER B 202 167.627 0.688 12.142 1.00 0.00 O ATOM 0 H SER B 202 169.384 2.261 14.075 1.00 0.00 H new ATOM 0 HA SER B 202 166.659 2.815 13.221 1.00 0.00 H new ATOM 0 HB2 SER B 202 168.191 0.337 14.089 1.00 0.00 H new ATOM 0 HB3 SER B 202 166.464 0.304 13.795 1.00 0.00 H new ATOM 0 HG SER B 202 167.686 -0.262 11.908 1.00 0.00 H new ATOM 1448 N GLU B 203 166.227 3.622 15.661 1.00 0.00 N ATOM 1449 CA GLU B 203 165.602 3.875 16.953 1.00 0.00 C ATOM 1450 C GLU B 203 164.098 3.635 16.889 1.00 0.00 C ATOM 1451 O GLU B 203 163.512 3.055 17.803 1.00 0.00 O ATOM 1452 CB GLU B 203 165.882 5.309 17.406 1.00 0.00 C ATOM 1453 CG GLU B 203 166.105 5.441 18.903 1.00 0.00 C ATOM 1454 CD GLU B 203 167.537 5.146 19.307 1.00 0.00 C ATOM 1455 OE1 GLU B 203 167.846 3.966 19.577 1.00 0.00 O ATOM 1456 OE2 GLU B 203 168.349 6.094 19.351 1.00 0.00 O ATOM 0 H GLU B 203 166.301 4.443 15.061 1.00 0.00 H new ATOM 0 HA GLU B 203 166.031 3.181 17.676 1.00 0.00 H new ATOM 0 HB2 GLU B 203 166.762 5.682 16.882 1.00 0.00 H new ATOM 0 HB3 GLU B 203 165.045 5.943 17.114 1.00 0.00 H new ATOM 0 HG2 GLU B 203 165.843 6.451 19.218 1.00 0.00 H new ATOM 0 HG3 GLU B 203 165.435 4.760 19.428 1.00 0.00 H new ATOM 1463 N LEU B 204 163.476 4.087 15.804 1.00 0.00 N ATOM 1464 CA LEU B 204 162.038 3.923 15.626 1.00 0.00 C ATOM 1465 C LEU B 204 161.728 3.081 14.393 1.00 0.00 C ATOM 1466 O LEU B 204 161.036 2.066 14.484 1.00 0.00 O ATOM 1467 CB LEU B 204 161.357 5.287 15.513 1.00 0.00 C ATOM 1468 CG LEU B 204 161.596 6.229 16.694 1.00 0.00 C ATOM 1469 CD1 LEU B 204 161.027 7.608 16.401 1.00 0.00 C ATOM 1470 CD2 LEU B 204 160.983 5.657 17.964 1.00 0.00 C ATOM 0 H LEU B 204 163.945 4.569 15.037 1.00 0.00 H new ATOM 0 HA LEU B 204 161.650 3.402 16.501 1.00 0.00 H new ATOM 0 HB2 LEU B 204 161.704 5.775 14.602 1.00 0.00 H new ATOM 0 HB3 LEU B 204 160.284 5.132 15.403 1.00 0.00 H new ATOM 0 HG LEU B 204 162.671 6.327 16.844 1.00 0.00 H new ATOM 0 HD11 LEU B 204 161.207 8.264 17.253 1.00 0.00 H new ATOM 0 HD12 LEU B 204 161.511 8.021 15.516 1.00 0.00 H new ATOM 0 HD13 LEU B 204 159.954 7.529 16.224 1.00 0.00 H new ATOM 0 HD21 LEU B 204 161.162 6.340 18.794 1.00 0.00 H new ATOM 0 HD22 LEU B 204 159.910 5.530 17.824 1.00 0.00 H new ATOM 0 HD23 LEU B 204 161.437 4.691 18.184 1.00 0.00 H new ATOM 1482 N GLU B 205 162.235 3.506 13.237 1.00 0.00 N ATOM 1483 CA GLU B 205 161.997 2.782 11.995 1.00 0.00 C ATOM 1484 C GLU B 205 162.720 3.439 10.821 1.00 0.00 C ATOM 1485 O GLU B 205 162.263 4.451 10.291 1.00 0.00 O ATOM 1486 CB GLU B 205 160.495 2.722 11.708 1.00 0.00 C ATOM 1487 CG GLU B 205 160.094 1.596 10.770 1.00 0.00 C ATOM 1488 CD GLU B 205 158.719 1.040 11.085 1.00 0.00 C ATOM 1489 OE1 GLU B 205 157.753 1.831 11.121 1.00 0.00 O ATOM 1490 OE2 GLU B 205 158.608 -0.186 11.296 1.00 0.00 O ATOM 0 H GLU B 205 162.809 4.343 13.137 1.00 0.00 H new ATOM 0 HA GLU B 205 162.389 1.772 12.113 1.00 0.00 H new ATOM 0 HB2 GLU B 205 159.959 2.606 12.650 1.00 0.00 H new ATOM 0 HB3 GLU B 205 160.179 3.672 11.276 1.00 0.00 H new ATOM 0 HG2 GLU B 205 160.108 1.961 9.743 1.00 0.00 H new ATOM 0 HG3 GLU B 205 160.830 0.795 10.834 1.00 0.00 H new ATOM 1497 N SER B 206 163.840 2.850 10.405 1.00 0.00 N ATOM 1498 CA SER B 206 164.602 3.381 9.279 1.00 0.00 C ATOM 1499 C SER B 206 165.044 2.258 8.340 1.00 0.00 C ATOM 1500 O SER B 206 166.147 1.726 8.462 1.00 0.00 O ATOM 1501 CB SER B 206 165.824 4.154 9.778 1.00 0.00 C ATOM 1502 OG SER B 206 166.549 3.400 10.733 1.00 0.00 O ATOM 0 H SER B 206 164.237 2.011 10.828 1.00 0.00 H new ATOM 0 HA SER B 206 163.954 4.060 8.725 1.00 0.00 H new ATOM 0 HB2 SER B 206 166.472 4.399 8.936 1.00 0.00 H new ATOM 0 HB3 SER B 206 165.505 5.098 10.221 1.00 0.00 H new ATOM 0 HG SER B 206 166.781 2.527 10.353 1.00 0.00 H new ATOM 1508 N PRO B 207 164.165 1.880 7.396 1.00 0.00 N ATOM 1509 CA PRO B 207 164.424 0.810 6.427 1.00 0.00 C ATOM 1510 C PRO B 207 165.447 1.180 5.341 1.00 0.00 C ATOM 1511 O PRO B 207 166.486 0.529 5.235 1.00 0.00 O ATOM 1512 CB PRO B 207 163.046 0.542 5.803 1.00 0.00 C ATOM 1513 CG PRO B 207 162.067 1.289 6.644 1.00 0.00 C ATOM 1514 CD PRO B 207 162.827 2.440 7.225 1.00 0.00 C ATOM 0 HA PRO B 207 164.868 -0.056 6.919 1.00 0.00 H new ATOM 0 HB2 PRO B 207 163.012 0.883 4.768 1.00 0.00 H new ATOM 0 HB3 PRO B 207 162.821 -0.525 5.795 1.00 0.00 H new ATOM 0 HG2 PRO B 207 161.224 1.638 6.047 1.00 0.00 H new ATOM 0 HG3 PRO B 207 161.660 0.652 7.429 1.00 0.00 H new ATOM 0 HD2 PRO B 207 162.830 3.302 6.558 1.00 0.00 H new ATOM 0 HD3 PRO B 207 162.401 2.771 8.172 1.00 0.00 H new ATOM 1522 N PRO B 208 165.188 2.215 4.504 1.00 0.00 N ATOM 1523 CA PRO B 208 166.120 2.608 3.443 1.00 0.00 C ATOM 1524 C PRO B 208 167.352 3.321 3.993 1.00 0.00 C ATOM 1525 O PRO B 208 167.251 4.425 4.522 1.00 0.00 O ATOM 1526 CB PRO B 208 165.305 3.567 2.557 1.00 0.00 C ATOM 1527 CG PRO B 208 163.902 3.498 3.063 1.00 0.00 C ATOM 1528 CD PRO B 208 164.001 3.081 4.502 1.00 0.00 C ATOM 0 HA PRO B 208 166.498 1.739 2.905 1.00 0.00 H new ATOM 0 HB2 PRO B 208 165.694 4.583 2.621 1.00 0.00 H new ATOM 0 HB3 PRO B 208 165.358 3.271 1.509 1.00 0.00 H new ATOM 0 HG2 PRO B 208 163.406 4.464 2.970 1.00 0.00 H new ATOM 0 HG3 PRO B 208 163.315 2.781 2.489 1.00 0.00 H new ATOM 0 HD2 PRO B 208 164.123 3.938 5.165 1.00 0.00 H new ATOM 0 HD3 PRO B 208 163.109 2.548 4.832 1.00 0.00 H new ATOM 1536 N PRO B 209 168.537 2.701 3.877 1.00 0.00 N ATOM 1537 CA PRO B 209 169.783 3.292 4.368 1.00 0.00 C ATOM 1538 C PRO B 209 170.164 4.550 3.592 1.00 0.00 C ATOM 1539 O PRO B 209 170.307 4.504 2.372 1.00 0.00 O ATOM 1540 CB PRO B 209 170.830 2.192 4.141 1.00 0.00 C ATOM 1541 CG PRO B 209 170.051 0.945 3.889 1.00 0.00 C ATOM 1542 CD PRO B 209 168.762 1.386 3.262 1.00 0.00 C ATOM 0 HA PRO B 209 169.699 3.603 5.409 1.00 0.00 H new ATOM 0 HB2 PRO B 209 171.473 2.431 3.294 1.00 0.00 H new ATOM 0 HB3 PRO B 209 171.477 2.081 5.011 1.00 0.00 H new ATOM 0 HG2 PRO B 209 170.596 0.271 3.229 1.00 0.00 H new ATOM 0 HG3 PRO B 209 169.869 0.404 4.817 1.00 0.00 H new ATOM 0 HD2 PRO B 209 168.842 1.455 2.177 1.00 0.00 H new ATOM 0 HD3 PRO B 209 167.949 0.693 3.478 1.00 0.00 H new ATOM 1550 N PRO B 210 170.324 5.694 4.288 1.00 0.00 N ATOM 1551 CA PRO B 210 170.685 6.971 3.664 1.00 0.00 C ATOM 1552 C PRO B 210 171.639 6.818 2.477 1.00 0.00 C ATOM 1553 O PRO B 210 172.280 5.782 2.312 1.00 0.00 O ATOM 1554 CB PRO B 210 171.347 7.715 4.808 1.00 0.00 C ATOM 1555 CG PRO B 210 170.628 7.247 6.030 1.00 0.00 C ATOM 1556 CD PRO B 210 170.151 5.841 5.747 1.00 0.00 C ATOM 0 HA PRO B 210 169.822 7.480 3.235 1.00 0.00 H new ATOM 0 HB2 PRO B 210 172.412 7.489 4.864 1.00 0.00 H new ATOM 0 HB3 PRO B 210 171.256 8.794 4.684 1.00 0.00 H new ATOM 0 HG2 PRO B 210 171.289 7.264 6.897 1.00 0.00 H new ATOM 0 HG3 PRO B 210 169.787 7.902 6.258 1.00 0.00 H new ATOM 0 HD2 PRO B 210 170.736 5.103 6.295 1.00 0.00 H new ATOM 0 HD3 PRO B 210 169.110 5.705 6.042 1.00 0.00 H new ATOM 1564 N TYR B 211 171.680 7.836 1.622 1.00 0.00 N ATOM 1565 CA TYR B 211 172.496 7.783 0.410 1.00 0.00 C ATOM 1566 C TYR B 211 173.913 8.355 0.533 1.00 0.00 C ATOM 1567 O TYR B 211 174.174 9.342 1.215 1.00 0.00 O ATOM 1568 CB TYR B 211 171.787 8.490 -0.738 1.00 0.00 C ATOM 1569 CG TYR B 211 172.592 8.486 -2.018 1.00 0.00 C ATOM 1570 CD1 TYR B 211 173.552 9.461 -2.260 1.00 0.00 C ATOM 1571 CD2 TYR B 211 172.402 7.500 -2.974 1.00 0.00 C ATOM 1572 CE1 TYR B 211 174.296 9.455 -3.423 1.00 0.00 C ATOM 1573 CE2 TYR B 211 173.143 7.486 -4.140 1.00 0.00 C ATOM 1574 CZ TYR B 211 174.088 8.466 -4.360 1.00 0.00 C ATOM 1575 OH TYR B 211 174.824 8.461 -5.521 1.00 0.00 O ATOM 0 H TYR B 211 171.160 8.705 1.744 1.00 0.00 H new ATOM 0 HA TYR B 211 172.617 6.717 0.220 1.00 0.00 H new ATOM 0 HB2 TYR B 211 170.826 8.007 -0.917 1.00 0.00 H new ATOM 0 HB3 TYR B 211 171.577 9.520 -0.450 1.00 0.00 H new ATOM 0 HD1 TYR B 211 173.719 10.236 -1.527 1.00 0.00 H new ATOM 0 HD2 TYR B 211 171.663 6.731 -2.805 1.00 0.00 H new ATOM 0 HE1 TYR B 211 175.037 10.221 -3.598 1.00 0.00 H new ATOM 0 HE2 TYR B 211 172.983 6.711 -4.875 1.00 0.00 H new ATOM 0 HH TYR B 211 175.102 9.376 -5.736 1.00 0.00 H new ATOM 1585 N SER B 212 174.799 7.695 -0.201 1.00 0.00 N ATOM 1586 CA SER B 212 176.210 8.063 -0.284 1.00 0.00 C ATOM 1587 C SER B 212 176.875 7.342 -1.451 1.00 0.00 C ATOM 1588 O SER B 212 178.053 6.992 -1.386 1.00 0.00 O ATOM 1589 CB SER B 212 176.931 7.722 1.022 1.00 0.00 C ATOM 1590 OG SER B 212 178.143 8.445 1.140 1.00 0.00 O ATOM 0 H SER B 212 174.557 6.879 -0.763 1.00 0.00 H new ATOM 0 HA SER B 212 176.277 9.138 -0.448 1.00 0.00 H new ATOM 0 HB2 SER B 212 176.284 7.951 1.869 1.00 0.00 H new ATOM 0 HB3 SER B 212 177.137 6.652 1.058 1.00 0.00 H new ATOM 0 HG SER B 212 178.691 8.297 0.341 1.00 0.00 H new ATOM 1596 N ARG B 213 176.096 7.086 -2.504 1.00 0.00 N ATOM 1597 CA ARG B 213 176.584 6.366 -3.682 1.00 0.00 C ATOM 1598 C ARG B 213 176.810 4.895 -3.333 1.00 0.00 C ATOM 1599 O ARG B 213 176.620 4.005 -4.161 1.00 0.00 O ATOM 1600 CB ARG B 213 177.868 6.997 -4.232 1.00 0.00 C ATOM 1601 CG ARG B 213 177.617 8.033 -5.320 1.00 0.00 C ATOM 1602 CD ARG B 213 177.020 7.404 -6.573 1.00 0.00 C ATOM 1603 NE ARG B 213 177.993 6.587 -7.292 1.00 0.00 N ATOM 1604 CZ ARG B 213 179.010 7.087 -7.990 1.00 0.00 C ATOM 1605 NH1 ARG B 213 179.184 8.401 -8.072 1.00 0.00 N ATOM 1606 NH2 ARG B 213 179.854 6.271 -8.608 1.00 0.00 N ATOM 0 H ARG B 213 175.118 7.369 -2.565 1.00 0.00 H new ATOM 0 HA ARG B 213 175.827 6.434 -4.464 1.00 0.00 H new ATOM 0 HB2 ARG B 213 178.413 7.466 -3.413 1.00 0.00 H new ATOM 0 HB3 ARG B 213 178.508 6.210 -4.631 1.00 0.00 H new ATOM 0 HG2 ARG B 213 176.942 8.801 -4.942 1.00 0.00 H new ATOM 0 HG3 ARG B 213 178.554 8.529 -5.573 1.00 0.00 H new ATOM 0 HD2 ARG B 213 176.164 6.789 -6.297 1.00 0.00 H new ATOM 0 HD3 ARG B 213 176.649 8.190 -7.231 1.00 0.00 H new ATOM 0 HE ARG B 213 177.887 5.573 -7.257 1.00 0.00 H new ATOM 0 HH11 ARG B 213 178.537 9.032 -7.599 1.00 0.00 H new ATOM 0 HH12 ARG B 213 179.965 8.780 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG B 213 179.723 5.261 -8.548 1.00 0.00 H new ATOM 0 HH22 ARG B 213 180.634 6.653 -9.143 1.00 0.00 H new ATOM 1620 N TYR B 214 177.182 4.658 -2.079 1.00 0.00 N ATOM 1621 CA TYR B 214 177.402 3.324 -1.557 1.00 0.00 C ATOM 1622 C TYR B 214 176.694 3.224 -0.207 1.00 0.00 C ATOM 1623 O TYR B 214 177.111 3.864 0.757 1.00 0.00 O ATOM 1624 CB TYR B 214 178.898 3.043 -1.400 1.00 0.00 C ATOM 1625 CG TYR B 214 179.699 3.291 -2.661 1.00 0.00 C ATOM 1626 CD1 TYR B 214 180.034 4.581 -3.053 1.00 0.00 C ATOM 1627 CD2 TYR B 214 180.119 2.233 -3.458 1.00 0.00 C ATOM 1628 CE1 TYR B 214 180.765 4.810 -4.204 1.00 0.00 C ATOM 1629 CE2 TYR B 214 180.851 2.454 -4.611 1.00 0.00 C ATOM 1630 CZ TYR B 214 181.171 3.744 -4.979 1.00 0.00 C ATOM 1631 OH TYR B 214 181.901 3.970 -6.125 1.00 0.00 O ATOM 0 H TYR B 214 177.339 5.397 -1.394 1.00 0.00 H new ATOM 0 HA TYR B 214 177.002 2.583 -2.248 1.00 0.00 H new ATOM 0 HB2 TYR B 214 179.294 3.668 -0.600 1.00 0.00 H new ATOM 0 HB3 TYR B 214 179.034 2.006 -1.092 1.00 0.00 H new ATOM 0 HD1 TYR B 214 179.718 5.419 -2.449 1.00 0.00 H new ATOM 0 HD2 TYR B 214 179.870 1.222 -3.173 1.00 0.00 H new ATOM 0 HE1 TYR B 214 181.017 5.819 -4.495 1.00 0.00 H new ATOM 0 HE2 TYR B 214 181.170 1.621 -5.220 1.00 0.00 H new ATOM 0 HH TYR B 214 182.109 3.114 -6.555 1.00 0.00 H new ATOM 1641 N PRO B 215 175.596 2.444 -0.124 1.00 0.00 N ATOM 1642 CA PRO B 215 174.809 2.281 1.093 1.00 0.00 C ATOM 1643 C PRO B 215 175.603 2.517 2.377 1.00 0.00 C ATOM 1644 O PRO B 215 176.250 1.610 2.900 1.00 0.00 O ATOM 1645 CB PRO B 215 174.365 0.829 0.974 1.00 0.00 C ATOM 1646 CG PRO B 215 174.187 0.606 -0.499 1.00 0.00 C ATOM 1647 CD PRO B 215 175.010 1.656 -1.219 1.00 0.00 C ATOM 0 HA PRO B 215 173.999 3.006 1.169 1.00 0.00 H new ATOM 0 HB2 PRO B 215 175.110 0.151 1.390 1.00 0.00 H new ATOM 0 HB3 PRO B 215 173.436 0.653 1.517 1.00 0.00 H new ATOM 0 HG2 PRO B 215 174.514 -0.396 -0.778 1.00 0.00 H new ATOM 0 HG3 PRO B 215 173.136 0.686 -0.775 1.00 0.00 H new ATOM 0 HD2 PRO B 215 175.780 1.203 -1.844 1.00 0.00 H new ATOM 0 HD3 PRO B 215 174.392 2.273 -1.871 1.00 0.00 H new ATOM 1655 N MET B 216 175.545 3.752 2.873 1.00 0.00 N ATOM 1656 CA MET B 216 176.252 4.129 4.093 1.00 0.00 C ATOM 1657 C MET B 216 175.333 4.044 5.305 1.00 0.00 C ATOM 1658 O MET B 216 174.467 4.897 5.502 1.00 0.00 O ATOM 1659 CB MET B 216 176.810 5.549 3.970 1.00 0.00 C ATOM 1660 CG MET B 216 178.141 5.618 3.239 1.00 0.00 C ATOM 1661 SD MET B 216 179.546 5.319 4.329 1.00 0.00 S ATOM 1662 CE MET B 216 180.776 4.767 3.149 1.00 0.00 C ATOM 0 H MET B 216 175.013 4.510 2.446 1.00 0.00 H new ATOM 0 HA MET B 216 177.076 3.429 4.231 1.00 0.00 H new ATOM 0 HB2 MET B 216 176.085 6.171 3.446 1.00 0.00 H new ATOM 0 HB3 MET B 216 176.931 5.971 4.968 1.00 0.00 H new ATOM 0 HG2 MET B 216 178.148 4.883 2.434 1.00 0.00 H new ATOM 0 HG3 MET B 216 178.247 6.599 2.776 1.00 0.00 H new ATOM 0 HE1 MET B 216 181.706 4.542 3.671 1.00 0.00 H new ATOM 0 HE2 MET B 216 180.418 3.871 2.643 1.00 0.00 H new ATOM 0 HE3 MET B 216 180.953 5.552 2.414 1.00 0.00 H new ATOM 1672 N ASP B 217 175.528 3.011 6.117 1.00 0.00 N ATOM 1673 CA ASP B 217 174.718 2.816 7.312 1.00 0.00 C ATOM 1674 C ASP B 217 175.541 2.190 8.433 1.00 0.00 C ATOM 1675 O ASP B 217 176.182 1.147 8.184 1.00 0.00 O ATOM 1676 CB ASP B 217 173.512 1.936 6.990 1.00 0.00 C ATOM 1677 CG ASP B 217 173.913 0.547 6.534 1.00 0.00 C ATOM 1678 OD1 ASP B 217 174.634 0.440 5.519 1.00 0.00 O ATOM 1679 OD2 ASP B 217 173.504 -0.435 7.189 1.00 0.00 O ATOM 1680 OXT ASP B 217 175.541 2.750 9.549 1.00 0.00 O ATOM 0 H ASP B 217 176.240 2.296 5.969 1.00 0.00 H new ATOM 0 HA ASP B 217 174.368 3.791 7.651 1.00 0.00 H new ATOM 0 HB2 ASP B 217 172.878 1.856 7.873 1.00 0.00 H new ATOM 0 HB3 ASP B 217 172.916 2.413 6.212 1.00 0.00 H new TER 1685 ASP B 217