USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1097 hydrogens (11 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 255 THR OG1 : rot -101:sc= 0.863 USER MOD Set 1.2: A 318 SER OG : rot 180:sc= 0.769 USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 216 GLN : amide:sc=-0.000118 X(o=-0.00012,f=0) USER MOD Single : A 226 ASN : amide:sc= -2.98! C(o=-3!,f=-8.6!) USER MOD Single : A 228 GLN : amide:sc= -0.0471 K(o=-0.047,f=-1) USER MOD Single : A 237 GLN :FLIP amide:sc= -0.126 F(o=-0.82,f=-0.13) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 CYS SG : rot 180:sc= -1.58 USER MOD Single : A 272 MET CE :methyl -163:sc= -3.24! (180deg=-4.15!) USER MOD Single : A 279 SER OG : rot -69:sc= 0.0077 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.4! USER MOD Single : A 286 ASN : amide:sc=-0.00239 X(o=-0.0024,f=-0.0062) USER MOD Single : A 299 MET CE :methyl 171:sc= -2.96! (180deg=-3.3!) USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 308 SER OG : rot -86:sc= -3.79! USER MOD Single : A 310 THR OG1 : rot -125:sc= -4.84! USER MOD Single : A 312 SER OG : rot -25:sc= 0.156 USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0274 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 323 HIS :FLIP no HD1:sc= -3.63! C(o=-6.8!,f=-3.6!) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 329 MET CE :methyl 161:sc= -0.658 (180deg=-1.06) USER MOD Single : A 331 CYS SG : rot 139:sc= 0.54 USER MOD Single : A 332 SER OG : rot -49:sc= 1.23 USER MOD Single : A 333 SER OG : rot 120:sc= 0 USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 THR OG1 : rot 87:sc= 0.0315 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 370 CMP O2' : rot -89:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 214 7.343 -9.218 -3.927 1.00 0.00 N ATOM 2 CA GLY A 214 7.962 -8.210 -3.084 1.00 0.00 C ATOM 3 C GLY A 214 6.997 -7.054 -2.813 1.00 0.00 C ATOM 4 O GLY A 214 5.924 -7.255 -2.247 1.00 0.00 O ATOM 0 HA2 GLY A 214 8.271 -8.660 -2.140 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.863 -7.831 -3.566 1.00 0.00 H new ATOM 8 N SER A 215 7.412 -5.867 -3.233 1.00 0.00 N ATOM 9 CA SER A 215 6.598 -4.679 -3.044 1.00 0.00 C ATOM 10 C SER A 215 7.139 -3.532 -3.899 1.00 0.00 C ATOM 11 O SER A 215 8.351 -3.371 -4.032 1.00 0.00 O ATOM 12 CB SER A 215 6.557 -4.269 -1.570 1.00 0.00 C ATOM 13 OG SER A 215 5.247 -3.884 -1.160 1.00 0.00 O ATOM 0 H SER A 215 8.302 -5.703 -3.704 1.00 0.00 H new ATOM 0 HA SER A 215 5.580 -4.908 -3.358 1.00 0.00 H new ATOM 0 HB2 SER A 215 6.901 -5.099 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 215 7.247 -3.441 -1.404 1.00 0.00 H new ATOM 0 HG SER A 215 5.262 -3.631 -0.213 1.00 0.00 H new ATOM 19 N GLN A 216 6.215 -2.764 -4.456 1.00 0.00 N ATOM 20 CA GLN A 216 6.584 -1.636 -5.295 1.00 0.00 C ATOM 21 C GLN A 216 5.683 -0.436 -4.997 1.00 0.00 C ATOM 22 O GLN A 216 6.092 0.496 -4.306 1.00 0.00 O ATOM 23 CB GLN A 216 6.525 -2.013 -6.777 1.00 0.00 C ATOM 24 CG GLN A 216 7.923 -2.016 -7.397 1.00 0.00 C ATOM 25 CD GLN A 216 8.186 -3.323 -8.148 1.00 0.00 C ATOM 26 OE1 GLN A 216 8.405 -4.372 -7.564 1.00 0.00 O ATOM 27 NE2 GLN A 216 8.154 -3.202 -9.473 1.00 0.00 N ATOM 0 H GLN A 216 5.211 -2.900 -4.343 1.00 0.00 H new ATOM 0 HA GLN A 216 7.613 -1.358 -5.066 1.00 0.00 H new ATOM 0 HB2 GLN A 216 6.072 -2.998 -6.888 1.00 0.00 H new ATOM 0 HB3 GLN A 216 5.888 -1.307 -7.310 1.00 0.00 H new ATOM 0 HG2 GLN A 216 8.024 -1.173 -8.081 1.00 0.00 H new ATOM 0 HG3 GLN A 216 8.672 -1.884 -6.616 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.965 -2.294 -9.898 1.00 0.00 H new ATOM 0 HE22 GLN A 216 8.319 -4.017 -10.064 1.00 0.00 H new ATOM 36 N GLU A 217 4.474 -0.498 -5.535 1.00 0.00 N ATOM 37 CA GLU A 217 3.511 0.573 -5.335 1.00 0.00 C ATOM 38 C GLU A 217 2.168 0.001 -4.877 1.00 0.00 C ATOM 39 O GLU A 217 1.165 0.126 -5.577 1.00 0.00 O ATOM 40 CB GLU A 217 3.347 1.406 -6.608 1.00 0.00 C ATOM 41 CG GLU A 217 4.623 2.190 -6.919 1.00 0.00 C ATOM 42 CD GLU A 217 4.923 2.176 -8.420 1.00 0.00 C ATOM 43 OE1 GLU A 217 4.653 3.167 -9.115 1.00 0.00 O ATOM 44 OE2 GLU A 217 5.457 1.087 -8.858 1.00 0.00 O ATOM 0 H GLU A 217 4.139 -1.272 -6.109 1.00 0.00 H new ATOM 0 HA GLU A 217 3.887 1.233 -4.554 1.00 0.00 H new ATOM 0 HB2 GLU A 217 3.104 0.752 -7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.512 2.096 -6.490 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.515 3.219 -6.576 1.00 0.00 H new ATOM 0 HG3 GLU A 217 5.462 1.758 -6.373 1.00 0.00 H new ATOM 52 N VAL A 218 2.193 -0.613 -3.704 1.00 0.00 N ATOM 53 CA VAL A 218 0.989 -1.205 -3.144 1.00 0.00 C ATOM 54 C VAL A 218 0.269 -0.166 -2.280 1.00 0.00 C ATOM 55 O VAL A 218 -0.922 0.079 -2.462 1.00 0.00 O ATOM 56 CB VAL A 218 1.342 -2.480 -2.375 1.00 0.00 C ATOM 57 CG1 VAL A 218 0.212 -2.875 -1.422 1.00 0.00 C ATOM 58 CG2 VAL A 218 1.676 -3.624 -3.335 1.00 0.00 C ATOM 0 H VAL A 218 3.027 -0.714 -3.126 1.00 0.00 H new ATOM 0 HA VAL A 218 0.303 -1.499 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 218 2.229 -2.276 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 218 0.488 -3.784 -0.888 1.00 0.00 H new ATOM 0 HG12 VAL A 218 0.042 -2.071 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -0.700 -3.052 -1.992 1.00 0.00 H new ATOM 0 HG21 VAL A 218 1.923 -4.518 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 218 0.815 -3.827 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 218 2.528 -3.342 -3.954 1.00 0.00 H new ATOM 68 N ARG A 219 1.024 0.415 -1.359 1.00 0.00 N ATOM 69 CA ARG A 219 0.473 1.422 -0.467 1.00 0.00 C ATOM 70 C ARG A 219 1.600 2.229 0.183 1.00 0.00 C ATOM 71 O ARG A 219 1.635 2.380 1.402 1.00 0.00 O ATOM 72 CB ARG A 219 -0.381 0.780 0.627 1.00 0.00 C ATOM 73 CG ARG A 219 -1.843 0.667 0.186 1.00 0.00 C ATOM 74 CD ARG A 219 -2.767 0.485 1.391 1.00 0.00 C ATOM 75 NE ARG A 219 -3.891 -0.411 1.036 1.00 0.00 N ATOM 76 CZ ARG A 219 -5.010 -0.003 0.423 1.00 0.00 C ATOM 77 NH1 ARG A 219 -5.163 1.286 0.093 1.00 0.00 N ATOM 78 NH2 ARG A 219 -5.978 -0.886 0.140 1.00 0.00 N ATOM 0 H ARG A 219 2.012 0.208 -1.211 1.00 0.00 H new ATOM 0 HA ARG A 219 -0.156 2.084 -1.062 1.00 0.00 H new ATOM 0 HB2 ARG A 219 0.009 -0.210 0.864 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -0.317 1.374 1.539 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -2.130 1.562 -0.365 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -1.957 -0.177 -0.495 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.208 0.067 2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -3.151 1.452 1.715 1.00 0.00 H new ATOM 0 HE ARG A 219 -3.808 -1.400 1.273 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -4.427 1.958 0.308 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -6.016 1.595 -0.374 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -5.862 -1.868 0.391 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -6.830 -0.576 -0.327 1.00 0.00 H new ATOM 92 N ARG A 220 2.492 2.725 -0.662 1.00 0.00 N ATOM 93 CA ARG A 220 3.616 3.513 -0.185 1.00 0.00 C ATOM 94 C ARG A 220 4.279 2.822 1.008 1.00 0.00 C ATOM 95 O ARG A 220 4.361 3.394 2.094 1.00 0.00 O ATOM 96 CB ARG A 220 3.169 4.916 0.231 1.00 0.00 C ATOM 97 CG ARG A 220 3.224 5.882 -0.955 1.00 0.00 C ATOM 98 CD ARG A 220 4.415 6.835 -0.830 1.00 0.00 C ATOM 99 NE ARG A 220 4.308 7.912 -1.839 1.00 0.00 N ATOM 100 CZ ARG A 220 3.527 8.993 -1.705 1.00 0.00 C ATOM 101 NH1 ARG A 220 2.780 9.146 -0.604 1.00 0.00 N ATOM 102 NH2 ARG A 220 3.494 9.920 -2.673 1.00 0.00 N ATOM 0 H ARG A 220 2.459 2.597 -1.673 1.00 0.00 H new ATOM 0 HA ARG A 220 4.331 3.600 -1.003 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.154 4.876 0.626 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.809 5.283 1.034 1.00 0.00 H new ATOM 0 HG2 ARG A 220 3.301 5.318 -1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 220 2.298 6.455 -1.005 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.444 7.265 0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.347 6.286 -0.969 1.00 0.00 H new ATOM 0 HE ARG A 220 4.864 7.826 -2.690 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.806 8.440 0.132 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.185 9.968 -0.501 1.00 0.00 H new ATOM 0 HH21 ARG A 220 4.063 9.803 -3.511 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.900 10.743 -2.571 1.00 0.00 H new ATOM 116 N GLY A 221 4.736 1.602 0.766 1.00 0.00 N ATOM 117 CA GLY A 221 5.390 0.827 1.807 1.00 0.00 C ATOM 118 C GLY A 221 6.903 0.775 1.584 1.00 0.00 C ATOM 119 O GLY A 221 7.677 0.811 2.538 1.00 0.00 O ATOM 0 H GLY A 221 4.666 1.131 -0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 221 5.177 1.268 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 221 4.986 -0.185 1.820 1.00 0.00 H new ATOM 123 N ASP A 222 7.278 0.691 0.315 1.00 0.00 N ATOM 124 CA ASP A 222 8.685 0.633 -0.046 1.00 0.00 C ATOM 125 C ASP A 222 9.301 2.026 0.098 1.00 0.00 C ATOM 126 O ASP A 222 10.460 2.159 0.489 1.00 0.00 O ATOM 127 CB ASP A 222 8.862 0.185 -1.498 1.00 0.00 C ATOM 128 CG ASP A 222 10.124 -0.637 -1.772 1.00 0.00 C ATOM 129 OD1 ASP A 222 10.557 -1.440 -0.932 1.00 0.00 O ATOM 130 OD2 ASP A 222 10.676 -0.422 -2.917 1.00 0.00 O ATOM 0 H ASP A 222 6.633 0.662 -0.475 1.00 0.00 H new ATOM 0 HA ASP A 222 9.174 -0.083 0.614 1.00 0.00 H new ATOM 0 HB2 ASP A 222 7.992 -0.404 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 222 8.876 1.069 -2.136 1.00 0.00 H new ATOM 136 N PHE A 223 8.499 3.029 -0.227 1.00 0.00 N ATOM 137 CA PHE A 223 8.952 4.408 -0.139 1.00 0.00 C ATOM 138 C PHE A 223 9.138 4.832 1.319 1.00 0.00 C ATOM 139 O PHE A 223 10.014 5.638 1.628 1.00 0.00 O ATOM 140 CB PHE A 223 7.865 5.276 -0.776 1.00 0.00 C ATOM 141 CG PHE A 223 8.044 6.775 -0.529 1.00 0.00 C ATOM 142 CD1 PHE A 223 8.776 7.525 -1.396 1.00 0.00 C ATOM 143 CD2 PHE A 223 7.469 7.360 0.557 1.00 0.00 C ATOM 144 CE1 PHE A 223 8.942 8.917 -1.167 1.00 0.00 C ATOM 145 CE2 PHE A 223 7.635 8.750 0.786 1.00 0.00 C ATOM 146 CZ PHE A 223 8.368 9.500 -0.081 1.00 0.00 C ATOM 0 H PHE A 223 7.539 2.915 -0.552 1.00 0.00 H new ATOM 0 HA PHE A 223 9.911 4.519 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 223 7.852 5.094 -1.851 1.00 0.00 H new ATOM 0 HB3 PHE A 223 6.894 4.967 -0.389 1.00 0.00 H new ATOM 0 HD1 PHE A 223 9.231 7.062 -2.259 1.00 0.00 H new ATOM 0 HD2 PHE A 223 6.886 6.766 1.245 1.00 0.00 H new ATOM 0 HE1 PHE A 223 9.524 9.512 -1.855 1.00 0.00 H new ATOM 0 HE2 PHE A 223 7.179 9.213 1.649 1.00 0.00 H new ATOM 0 HZ PHE A 223 8.494 10.558 0.093 1.00 0.00 H new ATOM 156 N VAL A 224 8.299 4.270 2.177 1.00 0.00 N ATOM 157 CA VAL A 224 8.360 4.579 3.595 1.00 0.00 C ATOM 158 C VAL A 224 9.611 3.939 4.200 1.00 0.00 C ATOM 159 O VAL A 224 10.283 4.545 5.032 1.00 0.00 O ATOM 160 CB VAL A 224 7.068 4.134 4.285 1.00 0.00 C ATOM 161 CG1 VAL A 224 7.205 4.207 5.806 1.00 0.00 C ATOM 162 CG2 VAL A 224 5.876 4.961 3.800 1.00 0.00 C ATOM 0 H VAL A 224 7.573 3.602 1.917 1.00 0.00 H new ATOM 0 HA VAL A 224 8.440 5.655 3.747 1.00 0.00 H new ATOM 0 HB VAL A 224 6.885 3.094 4.016 1.00 0.00 H new ATOM 0 HG11 VAL A 224 6.273 3.886 6.271 1.00 0.00 H new ATOM 0 HG12 VAL A 224 8.016 3.555 6.130 1.00 0.00 H new ATOM 0 HG13 VAL A 224 7.424 5.233 6.103 1.00 0.00 H new ATOM 0 HG21 VAL A 224 4.970 4.625 4.305 1.00 0.00 H new ATOM 0 HG22 VAL A 224 6.048 6.014 4.025 1.00 0.00 H new ATOM 0 HG23 VAL A 224 5.759 4.834 2.724 1.00 0.00 H new ATOM 172 N ARG A 225 9.886 2.721 3.756 1.00 0.00 N ATOM 173 CA ARG A 225 11.045 1.991 4.242 1.00 0.00 C ATOM 174 C ARG A 225 12.334 2.641 3.734 1.00 0.00 C ATOM 175 O ARG A 225 13.344 2.654 4.435 1.00 0.00 O ATOM 176 CB ARG A 225 11.005 0.530 3.790 1.00 0.00 C ATOM 177 CG ARG A 225 11.687 -0.379 4.815 1.00 0.00 C ATOM 178 CD ARG A 225 11.564 -1.850 4.410 1.00 0.00 C ATOM 179 NE ARG A 225 10.244 -2.378 4.817 1.00 0.00 N ATOM 180 CZ ARG A 225 9.716 -3.520 4.356 1.00 0.00 C ATOM 181 NH1 ARG A 225 10.393 -4.259 3.467 1.00 0.00 N ATOM 182 NH2 ARG A 225 8.511 -3.922 4.782 1.00 0.00 N ATOM 0 H ARG A 225 9.326 2.221 3.065 1.00 0.00 H new ATOM 0 HA ARG A 225 11.024 2.023 5.331 1.00 0.00 H new ATOM 0 HB2 ARG A 225 9.970 0.216 3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 225 11.500 0.431 2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 225 12.739 -0.109 4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 225 11.236 -0.229 5.796 1.00 0.00 H new ATOM 0 HD2 ARG A 225 11.688 -1.950 3.332 1.00 0.00 H new ATOM 0 HD3 ARG A 225 12.358 -2.432 4.878 1.00 0.00 H new ATOM 0 HE ARG A 225 9.701 -1.839 5.491 1.00 0.00 H new ATOM 0 HH11 ARG A 225 11.310 -3.952 3.142 1.00 0.00 H new ATOM 0 HH12 ARG A 225 9.992 -5.128 3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 225 7.995 -3.359 5.458 1.00 0.00 H new ATOM 0 HH22 ARG A 225 8.110 -4.791 4.431 1.00 0.00 H new ATOM 196 N ASN A 226 12.256 3.164 2.520 1.00 0.00 N ATOM 197 CA ASN A 226 13.403 3.814 1.909 1.00 0.00 C ATOM 198 C ASN A 226 13.667 5.144 2.618 1.00 0.00 C ATOM 199 O ASN A 226 14.810 5.590 2.704 1.00 0.00 O ATOM 200 CB ASN A 226 13.146 4.108 0.430 1.00 0.00 C ATOM 201 CG ASN A 226 13.687 2.984 -0.455 1.00 0.00 C ATOM 202 OD1 ASN A 226 14.846 2.606 -0.383 1.00 0.00 O ATOM 203 ND2 ASN A 226 12.788 2.474 -1.290 1.00 0.00 N ATOM 0 H ASN A 226 11.416 3.151 1.942 1.00 0.00 H new ATOM 0 HA ASN A 226 14.258 3.145 1.999 1.00 0.00 H new ATOM 0 HB2 ASN A 226 12.076 4.226 0.260 1.00 0.00 H new ATOM 0 HB3 ASN A 226 13.619 5.051 0.156 1.00 0.00 H new ATOM 0 HD21 ASN A 226 13.051 1.719 -1.923 1.00 0.00 H new ATOM 0 HD22 ASN A 226 11.835 2.838 -1.298 1.00 0.00 H new ATOM 210 N TRP A 227 12.589 5.741 3.107 1.00 0.00 N ATOM 211 CA TRP A 227 12.690 7.012 3.805 1.00 0.00 C ATOM 212 C TRP A 227 13.515 6.789 5.074 1.00 0.00 C ATOM 213 O TRP A 227 14.444 7.546 5.355 1.00 0.00 O ATOM 214 CB TRP A 227 11.303 7.593 4.088 1.00 0.00 C ATOM 215 CG TRP A 227 11.033 8.928 3.390 1.00 0.00 C ATOM 216 CD1 TRP A 227 9.896 9.345 2.818 1.00 0.00 C ATOM 217 CD2 TRP A 227 11.972 10.010 3.212 1.00 0.00 C ATOM 218 NE1 TRP A 227 10.032 10.611 2.287 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.334 11.029 2.535 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.316 10.124 3.612 1.00 0.00 C ATOM 221 CZ2 TRP A 227 11.961 12.234 2.197 1.00 0.00 C ATOM 222 CZ3 TRP A 227 13.928 11.335 3.266 1.00 0.00 C ATOM 223 CH2 TRP A 227 13.299 12.370 2.583 1.00 0.00 C ATOM 0 H TRP A 227 11.642 5.368 3.034 1.00 0.00 H new ATOM 0 HA TRP A 227 13.196 7.754 3.186 1.00 0.00 H new ATOM 0 HB2 TRP A 227 10.548 6.872 3.775 1.00 0.00 H new ATOM 0 HB3 TRP A 227 11.189 7.728 5.164 1.00 0.00 H new ATOM 0 HD1 TRP A 227 8.987 8.763 2.778 1.00 0.00 H new ATOM 0 HE1 TRP A 227 9.310 11.143 1.801 1.00 0.00 H new ATOM 0 HE3 TRP A 227 13.834 9.340 4.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 11.440 13.017 1.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 14.961 11.475 3.549 1.00 0.00 H new ATOM 0 HH2 TRP A 227 13.841 13.275 2.351 1.00 0.00 H new ATOM 234 N GLN A 228 13.147 5.749 5.806 1.00 0.00 N ATOM 235 CA GLN A 228 13.842 5.417 7.039 1.00 0.00 C ATOM 236 C GLN A 228 15.253 4.910 6.733 1.00 0.00 C ATOM 237 O GLN A 228 16.176 5.121 7.519 1.00 0.00 O ATOM 238 CB GLN A 228 13.054 4.390 7.854 1.00 0.00 C ATOM 239 CG GLN A 228 12.861 3.095 7.063 1.00 0.00 C ATOM 240 CD GLN A 228 12.242 2.004 7.939 1.00 0.00 C ATOM 241 OE1 GLN A 228 11.083 1.648 7.806 1.00 0.00 O ATOM 242 NE2 GLN A 228 13.079 1.494 8.838 1.00 0.00 N ATOM 0 H GLN A 228 12.376 5.124 5.570 1.00 0.00 H new ATOM 0 HA GLN A 228 13.925 6.322 7.641 1.00 0.00 H new ATOM 0 HB2 GLN A 228 13.581 4.177 8.784 1.00 0.00 H new ATOM 0 HB3 GLN A 228 12.082 4.803 8.125 1.00 0.00 H new ATOM 0 HG2 GLN A 228 12.219 3.283 6.202 1.00 0.00 H new ATOM 0 HG3 GLN A 228 13.821 2.754 6.676 1.00 0.00 H new ATOM 0 HE21 GLN A 228 14.037 1.838 8.896 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.763 0.758 9.470 1.00 0.00 H new ATOM 251 N LEU A 229 15.376 4.252 5.590 1.00 0.00 N ATOM 252 CA LEU A 229 16.658 3.713 5.171 1.00 0.00 C ATOM 253 C LEU A 229 17.592 4.865 4.795 1.00 0.00 C ATOM 254 O LEU A 229 18.784 4.827 5.100 1.00 0.00 O ATOM 255 CB LEU A 229 16.468 2.686 4.053 1.00 0.00 C ATOM 256 CG LEU A 229 16.497 1.217 4.480 1.00 0.00 C ATOM 257 CD1 LEU A 229 15.560 0.972 5.664 1.00 0.00 C ATOM 258 CD2 LEU A 229 16.180 0.297 3.299 1.00 0.00 C ATOM 0 H LEU A 229 14.608 4.080 4.941 1.00 0.00 H new ATOM 0 HA LEU A 229 17.131 3.173 5.991 1.00 0.00 H new ATOM 0 HB2 LEU A 229 15.514 2.883 3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 229 17.247 2.842 3.307 1.00 0.00 H new ATOM 0 HG LEU A 229 17.507 0.978 4.813 1.00 0.00 H new ATOM 0 HD11 LEU A 229 15.599 -0.080 5.948 1.00 0.00 H new ATOM 0 HD12 LEU A 229 15.872 1.587 6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 229 14.540 1.234 5.381 1.00 0.00 H new ATOM 0 HD21 LEU A 229 16.207 -0.741 3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 229 15.187 0.529 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 229 16.919 0.447 2.512 1.00 0.00 H new ATOM 270 N VAL A 230 17.016 5.862 4.140 1.00 0.00 N ATOM 271 CA VAL A 230 17.782 7.023 3.720 1.00 0.00 C ATOM 272 C VAL A 230 18.136 7.866 4.946 1.00 0.00 C ATOM 273 O VAL A 230 19.141 8.577 4.947 1.00 0.00 O ATOM 274 CB VAL A 230 17.006 7.806 2.659 1.00 0.00 C ATOM 275 CG1 VAL A 230 17.465 9.265 2.611 1.00 0.00 C ATOM 276 CG2 VAL A 230 17.134 7.146 1.286 1.00 0.00 C ATOM 0 H VAL A 230 16.028 5.890 3.890 1.00 0.00 H new ATOM 0 HA VAL A 230 18.719 6.715 3.256 1.00 0.00 H new ATOM 0 HB VAL A 230 15.952 7.794 2.938 1.00 0.00 H new ATOM 0 HG11 VAL A 230 16.898 9.800 1.849 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.298 9.731 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.527 9.305 2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 230 16.573 7.723 0.551 1.00 0.00 H new ATOM 0 HG22 VAL A 230 18.184 7.111 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 230 16.737 6.132 1.331 1.00 0.00 H new ATOM 286 N ALA A 231 17.293 7.759 5.962 1.00 0.00 N ATOM 287 CA ALA A 231 17.504 8.503 7.192 1.00 0.00 C ATOM 288 C ALA A 231 18.650 7.863 7.979 1.00 0.00 C ATOM 289 O ALA A 231 19.284 8.520 8.803 1.00 0.00 O ATOM 290 CB ALA A 231 16.201 8.548 7.992 1.00 0.00 C ATOM 0 H ALA A 231 16.462 7.168 5.959 1.00 0.00 H new ATOM 0 HA ALA A 231 17.788 9.533 6.974 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.360 9.106 8.915 1.00 0.00 H new ATOM 0 HB2 ALA A 231 15.427 9.037 7.400 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.886 7.532 8.232 1.00 0.00 H new ATOM 296 N ALA A 232 18.880 6.589 7.697 1.00 0.00 N ATOM 297 CA ALA A 232 19.937 5.853 8.368 1.00 0.00 C ATOM 298 C ALA A 232 21.289 6.257 7.776 1.00 0.00 C ATOM 299 O ALA A 232 22.332 6.030 8.387 1.00 0.00 O ATOM 300 CB ALA A 232 19.671 4.351 8.246 1.00 0.00 C ATOM 0 H ALA A 232 18.352 6.048 7.012 1.00 0.00 H new ATOM 0 HA ALA A 232 19.958 6.094 9.431 1.00 0.00 H new ATOM 0 HB1 ALA A 232 20.464 3.799 8.750 1.00 0.00 H new ATOM 0 HB2 ALA A 232 18.713 4.112 8.708 1.00 0.00 H new ATOM 0 HB3 ALA A 232 19.646 4.070 7.193 1.00 0.00 H new ATOM 306 N VAL A 233 21.226 6.847 6.591 1.00 0.00 N ATOM 307 CA VAL A 233 22.432 7.285 5.909 1.00 0.00 C ATOM 308 C VAL A 233 22.479 8.814 5.893 1.00 0.00 C ATOM 309 O VAL A 233 21.644 9.458 5.261 1.00 0.00 O ATOM 310 CB VAL A 233 22.493 6.671 4.508 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.873 6.876 3.879 1.00 0.00 C ATOM 312 CG2 VAL A 233 22.122 5.187 4.544 1.00 0.00 C ATOM 0 H VAL A 233 20.359 7.032 6.086 1.00 0.00 H new ATOM 0 HA VAL A 233 23.318 6.939 6.441 1.00 0.00 H new ATOM 0 HB VAL A 233 21.761 7.185 3.885 1.00 0.00 H new ATOM 0 HG11 VAL A 233 23.889 6.430 2.884 1.00 0.00 H new ATOM 0 HG12 VAL A 233 24.083 7.943 3.802 1.00 0.00 H new ATOM 0 HG13 VAL A 233 24.631 6.401 4.502 1.00 0.00 H new ATOM 0 HG21 VAL A 233 22.173 4.775 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 233 22.819 4.653 5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 233 21.109 5.074 4.931 1.00 0.00 H new ATOM 322 N PRO A 234 23.491 9.366 6.617 1.00 0.00 N ATOM 323 CA PRO A 234 23.657 10.807 6.692 1.00 0.00 C ATOM 324 C PRO A 234 24.239 11.361 5.391 1.00 0.00 C ATOM 325 O PRO A 234 24.050 12.533 5.071 1.00 0.00 O ATOM 326 CB PRO A 234 24.561 11.037 7.892 1.00 0.00 C ATOM 327 CG PRO A 234 25.241 9.704 8.162 1.00 0.00 C ATOM 328 CD PRO A 234 24.498 8.634 7.378 1.00 0.00 C ATOM 0 HA PRO A 234 22.710 11.333 6.816 1.00 0.00 H new ATOM 0 HB2 PRO A 234 25.295 11.815 7.684 1.00 0.00 H new ATOM 0 HB3 PRO A 234 23.985 11.364 8.758 1.00 0.00 H new ATOM 0 HG2 PRO A 234 26.288 9.741 7.860 1.00 0.00 H new ATOM 0 HG3 PRO A 234 25.225 9.476 9.228 1.00 0.00 H new ATOM 0 HD2 PRO A 234 25.172 8.086 6.719 1.00 0.00 H new ATOM 0 HD3 PRO A 234 24.038 7.903 8.043 1.00 0.00 H new ATOM 336 N LEU A 235 24.936 10.490 4.674 1.00 0.00 N ATOM 337 CA LEU A 235 25.547 10.878 3.414 1.00 0.00 C ATOM 338 C LEU A 235 24.470 11.427 2.477 1.00 0.00 C ATOM 339 O LEU A 235 24.709 12.385 1.744 1.00 0.00 O ATOM 340 CB LEU A 235 26.340 9.711 2.822 1.00 0.00 C ATOM 341 CG LEU A 235 26.588 9.766 1.314 1.00 0.00 C ATOM 342 CD1 LEU A 235 28.085 9.698 1.001 1.00 0.00 C ATOM 343 CD2 LEU A 235 25.802 8.671 0.589 1.00 0.00 C ATOM 0 H LEU A 235 25.091 9.518 4.942 1.00 0.00 H new ATOM 0 HA LEU A 235 26.270 11.678 3.572 1.00 0.00 H new ATOM 0 HB2 LEU A 235 27.304 9.660 3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 235 25.811 8.786 3.050 1.00 0.00 H new ATOM 0 HG LEU A 235 26.224 10.724 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 235 28.233 9.739 -0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 235 28.593 10.541 1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 235 28.496 8.766 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 235 25.996 8.732 -0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 235 26.113 7.694 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 235 24.736 8.806 0.773 1.00 0.00 H new ATOM 355 N PHE A 236 23.306 10.797 2.532 1.00 0.00 N ATOM 356 CA PHE A 236 22.191 11.210 1.696 1.00 0.00 C ATOM 357 C PHE A 236 21.487 12.432 2.289 1.00 0.00 C ATOM 358 O PHE A 236 20.789 13.156 1.579 1.00 0.00 O ATOM 359 CB PHE A 236 21.206 10.040 1.653 1.00 0.00 C ATOM 360 CG PHE A 236 21.547 8.979 0.604 1.00 0.00 C ATOM 361 CD1 PHE A 236 21.914 9.356 -0.650 1.00 0.00 C ATOM 362 CD2 PHE A 236 21.480 7.659 0.925 1.00 0.00 C ATOM 363 CE1 PHE A 236 22.230 8.373 -1.624 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.795 6.675 -0.049 1.00 0.00 C ATOM 365 CZ PHE A 236 22.164 7.053 -1.303 1.00 0.00 C ATOM 0 H PHE A 236 23.110 10.004 3.142 1.00 0.00 H new ATOM 0 HA PHE A 236 22.549 11.476 0.702 1.00 0.00 H new ATOM 0 HB2 PHE A 236 21.174 9.568 2.635 1.00 0.00 H new ATOM 0 HB3 PHE A 236 20.207 10.427 1.453 1.00 0.00 H new ATOM 0 HD1 PHE A 236 21.965 10.404 -0.905 1.00 0.00 H new ATOM 0 HD2 PHE A 236 21.187 7.359 1.920 1.00 0.00 H new ATOM 0 HE1 PHE A 236 22.523 8.673 -2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 236 21.742 5.627 0.205 1.00 0.00 H new ATOM 0 HZ PHE A 236 22.405 6.305 -2.044 1.00 0.00 H new ATOM 375 N GLN A 237 21.692 12.624 3.584 1.00 0.00 N ATOM 376 CA GLN A 237 21.085 13.746 4.279 1.00 0.00 C ATOM 377 C GLN A 237 21.863 15.032 3.994 1.00 0.00 C ATOM 378 O GLN A 237 21.358 16.131 4.219 1.00 0.00 O ATOM 379 CB GLN A 237 21.002 13.478 5.783 1.00 0.00 C ATOM 380 CG GLN A 237 20.131 12.254 6.074 1.00 0.00 C ATOM 381 CD GLN A 237 18.659 12.546 5.782 1.00 0.00 C ATOM 382 OE1 GLN A 237 18.254 12.138 4.582 1.00 0.00 O flip ATOM 383 NE2 GLN A 237 17.936 13.103 6.591 1.00 0.00 N flip ATOM 0 H GLN A 237 22.270 12.021 4.170 1.00 0.00 H new ATOM 0 HA GLN A 237 20.068 13.871 3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 237 22.003 13.320 6.184 1.00 0.00 H new ATOM 0 HB3 GLN A 237 20.590 14.351 6.289 1.00 0.00 H new ATOM 0 HG2 GLN A 237 20.466 11.413 5.467 1.00 0.00 H new ATOM 0 HG3 GLN A 237 20.247 11.961 7.117 1.00 0.00 H new ATOM 0 HE21 GLN A 237 18.310 13.391 7.495 1.00 0.00 H new ATOM 0 HE22 GLN A 237 16.958 13.281 6.363 1.00 0.00 H new ATOM 392 N LYS A 238 23.080 14.852 3.501 1.00 0.00 N ATOM 393 CA LYS A 238 23.934 15.984 3.183 1.00 0.00 C ATOM 394 C LYS A 238 23.407 16.675 1.924 1.00 0.00 C ATOM 395 O LYS A 238 23.919 17.720 1.524 1.00 0.00 O ATOM 396 CB LYS A 238 25.395 15.541 3.075 1.00 0.00 C ATOM 397 CG LYS A 238 26.028 15.403 4.461 1.00 0.00 C ATOM 398 CD LYS A 238 27.507 15.025 4.352 1.00 0.00 C ATOM 399 CE LYS A 238 27.912 14.069 5.476 1.00 0.00 C ATOM 400 NZ LYS A 238 29.073 14.606 6.220 1.00 0.00 N ATOM 0 H LYS A 238 23.495 13.939 3.314 1.00 0.00 H new ATOM 0 HA LYS A 238 23.907 16.719 3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 238 25.452 14.588 2.548 1.00 0.00 H new ATOM 0 HB3 LYS A 238 25.956 16.266 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 238 25.928 16.342 5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 238 25.496 14.644 5.034 1.00 0.00 H new ATOM 0 HD2 LYS A 238 27.696 14.557 3.386 1.00 0.00 H new ATOM 0 HD3 LYS A 238 28.120 15.925 4.396 1.00 0.00 H new ATOM 0 HE2 LYS A 238 27.073 13.922 6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 238 28.160 13.093 5.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 29.335 13.945 6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 29.877 14.724 5.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 28.824 15.527 6.634 1.00 0.00 H new ATOM 414 N LEU A 239 22.390 16.064 1.333 1.00 0.00 N ATOM 415 CA LEU A 239 21.790 16.608 0.126 1.00 0.00 C ATOM 416 C LEU A 239 20.552 17.426 0.503 1.00 0.00 C ATOM 417 O LEU A 239 19.910 17.156 1.517 1.00 0.00 O ATOM 418 CB LEU A 239 21.505 15.492 -0.880 1.00 0.00 C ATOM 419 CG LEU A 239 22.702 14.625 -1.278 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.315 13.146 -1.330 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.312 15.105 -2.597 1.00 0.00 C ATOM 0 H LEU A 239 21.967 15.198 1.667 1.00 0.00 H new ATOM 0 HA LEU A 239 22.483 17.286 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 239 20.734 14.843 -0.464 1.00 0.00 H new ATOM 0 HB3 LEU A 239 21.091 15.941 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 239 23.470 14.730 -0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 239 23.184 12.552 -1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 239 21.964 12.827 -0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 239 21.521 13.003 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 239 24.161 14.472 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 239 22.562 15.049 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 239 23.648 16.136 -2.488 1.00 0.00 H new ATOM 433 N GLY A 240 20.256 18.410 -0.333 1.00 0.00 N ATOM 434 CA GLY A 240 19.108 19.270 -0.101 1.00 0.00 C ATOM 435 C GLY A 240 17.845 18.442 0.148 1.00 0.00 C ATOM 436 O GLY A 240 17.894 17.214 0.145 1.00 0.00 O ATOM 0 H GLY A 240 20.792 18.631 -1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 240 19.299 19.915 0.757 1.00 0.00 H new ATOM 0 HA3 GLY A 240 18.957 19.921 -0.962 1.00 0.00 H new ATOM 440 N PRO A 241 16.716 19.169 0.362 1.00 0.00 N ATOM 441 CA PRO A 241 15.442 18.515 0.612 1.00 0.00 C ATOM 442 C PRO A 241 14.863 17.931 -0.678 1.00 0.00 C ATOM 443 O PRO A 241 14.324 16.825 -0.676 1.00 0.00 O ATOM 444 CB PRO A 241 14.561 19.592 1.224 1.00 0.00 C ATOM 445 CG PRO A 241 15.214 20.917 0.868 1.00 0.00 C ATOM 446 CD PRO A 241 16.621 20.625 0.372 1.00 0.00 C ATOM 0 HA PRO A 241 15.532 17.662 1.285 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.547 19.538 0.829 1.00 0.00 H new ATOM 0 HB3 PRO A 241 14.489 19.470 2.305 1.00 0.00 H new ATOM 0 HG2 PRO A 241 14.638 21.432 0.100 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.244 21.573 1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 241 16.784 21.039 -0.623 1.00 0.00 H new ATOM 0 HD3 PRO A 241 17.372 21.066 1.028 1.00 0.00 H new ATOM 454 N ALA A 242 14.996 18.699 -1.749 1.00 0.00 N ATOM 455 CA ALA A 242 14.492 18.271 -3.044 1.00 0.00 C ATOM 456 C ALA A 242 15.453 17.245 -3.646 1.00 0.00 C ATOM 457 O ALA A 242 15.051 16.417 -4.462 1.00 0.00 O ATOM 458 CB ALA A 242 14.303 19.492 -3.947 1.00 0.00 C ATOM 0 H ALA A 242 15.445 19.615 -1.747 1.00 0.00 H new ATOM 0 HA ALA A 242 13.520 17.790 -2.938 1.00 0.00 H new ATOM 0 HB1 ALA A 242 13.925 19.172 -4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 242 13.590 20.177 -3.488 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.259 19.998 -4.079 1.00 0.00 H new ATOM 464 N VAL A 243 16.705 17.331 -3.219 1.00 0.00 N ATOM 465 CA VAL A 243 17.726 16.420 -3.706 1.00 0.00 C ATOM 466 C VAL A 243 17.573 15.068 -3.005 1.00 0.00 C ATOM 467 O VAL A 243 17.635 14.021 -3.647 1.00 0.00 O ATOM 468 CB VAL A 243 19.113 17.038 -3.517 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.186 16.198 -4.211 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.140 18.484 -4.015 1.00 0.00 C ATOM 0 H VAL A 243 17.035 18.018 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 243 17.605 16.248 -4.775 1.00 0.00 H new ATOM 0 HB VAL A 243 19.334 17.047 -2.450 1.00 0.00 H new ATOM 0 HG11 VAL A 243 21.162 16.659 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 243 20.191 15.193 -3.789 1.00 0.00 H new ATOM 0 HG13 VAL A 243 19.971 16.142 -5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 243 20.137 18.900 -3.869 1.00 0.00 H new ATOM 0 HG22 VAL A 243 18.888 18.508 -5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 243 18.415 19.075 -3.456 1.00 0.00 H new ATOM 480 N LEU A 244 17.377 15.135 -1.696 1.00 0.00 N ATOM 481 CA LEU A 244 17.216 13.930 -0.900 1.00 0.00 C ATOM 482 C LEU A 244 15.939 13.205 -1.335 1.00 0.00 C ATOM 483 O LEU A 244 15.873 11.978 -1.291 1.00 0.00 O ATOM 484 CB LEU A 244 17.257 14.264 0.592 1.00 0.00 C ATOM 485 CG LEU A 244 16.361 13.412 1.494 1.00 0.00 C ATOM 486 CD1 LEU A 244 16.888 11.979 1.595 1.00 0.00 C ATOM 487 CD2 LEU A 244 16.195 14.060 2.870 1.00 0.00 C ATOM 0 H LEU A 244 17.326 16.005 -1.167 1.00 0.00 H new ATOM 0 HA LEU A 244 18.046 13.245 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 244 18.286 14.166 0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 244 16.977 15.310 0.718 1.00 0.00 H new ATOM 0 HG LEU A 244 15.371 13.359 1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 244 16.233 11.395 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 244 16.912 11.530 0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 244 17.895 11.990 2.013 1.00 0.00 H new ATOM 0 HD21 LEU A 244 15.554 13.435 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 244 17.171 14.163 3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 244 15.741 15.045 2.756 1.00 0.00 H new ATOM 499 N VAL A 245 14.957 13.997 -1.742 1.00 0.00 N ATOM 500 CA VAL A 245 13.687 13.446 -2.182 1.00 0.00 C ATOM 501 C VAL A 245 13.867 12.799 -3.558 1.00 0.00 C ATOM 502 O VAL A 245 13.251 11.775 -3.851 1.00 0.00 O ATOM 503 CB VAL A 245 12.612 14.534 -2.169 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.456 14.175 -3.105 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.108 14.789 -0.748 1.00 0.00 C ATOM 0 H VAL A 245 15.016 15.015 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 245 13.350 12.667 -1.498 1.00 0.00 H new ATOM 0 HB VAL A 245 13.064 15.456 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 245 10.706 14.965 -3.077 1.00 0.00 H new ATOM 0 HG12 VAL A 245 11.832 14.068 -4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 245 11.006 13.236 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 245 11.345 15.567 -0.767 1.00 0.00 H new ATOM 0 HG22 VAL A 245 11.681 13.871 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 245 12.938 15.111 -0.120 1.00 0.00 H new ATOM 515 N GLU A 246 14.712 13.423 -4.364 1.00 0.00 N ATOM 516 CA GLU A 246 14.980 12.922 -5.701 1.00 0.00 C ATOM 517 C GLU A 246 15.942 11.734 -5.639 1.00 0.00 C ATOM 518 O GLU A 246 15.904 10.853 -6.498 1.00 0.00 O ATOM 519 CB GLU A 246 15.532 14.028 -6.602 1.00 0.00 C ATOM 520 CG GLU A 246 14.399 14.788 -7.294 1.00 0.00 C ATOM 521 CD GLU A 246 14.454 14.591 -8.810 1.00 0.00 C ATOM 522 OE1 GLU A 246 13.987 13.561 -9.319 1.00 0.00 O ATOM 523 OE2 GLU A 246 15.005 15.556 -9.466 1.00 0.00 O ATOM 0 H GLU A 246 15.221 14.272 -4.117 1.00 0.00 H new ATOM 0 HA GLU A 246 14.040 12.582 -6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 246 16.130 14.720 -6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 246 16.195 13.595 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 246 13.438 14.442 -6.913 1.00 0.00 H new ATOM 0 HG3 GLU A 246 14.471 15.850 -7.059 1.00 0.00 H new ATOM 531 N ILE A 247 16.782 11.747 -4.616 1.00 0.00 N ATOM 532 CA ILE A 247 17.753 10.681 -4.430 1.00 0.00 C ATOM 533 C ILE A 247 17.047 9.445 -3.871 1.00 0.00 C ATOM 534 O ILE A 247 17.439 8.316 -4.162 1.00 0.00 O ATOM 535 CB ILE A 247 18.922 11.165 -3.568 1.00 0.00 C ATOM 536 CG1 ILE A 247 20.262 10.756 -4.183 1.00 0.00 C ATOM 537 CG2 ILE A 247 18.779 10.674 -2.127 1.00 0.00 C ATOM 538 CD1 ILE A 247 20.557 11.568 -5.445 1.00 0.00 C ATOM 0 H ILE A 247 16.811 12.479 -3.906 1.00 0.00 H new ATOM 0 HA ILE A 247 18.190 10.393 -5.386 1.00 0.00 H new ATOM 0 HB ILE A 247 18.899 12.254 -3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 247 21.060 10.905 -3.456 1.00 0.00 H new ATOM 0 HG13 ILE A 247 20.246 9.693 -4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 247 19.622 11.031 -1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 247 17.850 11.056 -1.703 1.00 0.00 H new ATOM 0 HG23 ILE A 247 18.763 9.584 -2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 247 21.515 11.257 -5.862 1.00 0.00 H new ATOM 0 HD12 ILE A 247 19.770 11.398 -6.179 1.00 0.00 H new ATOM 0 HD13 ILE A 247 20.597 12.628 -5.195 1.00 0.00 H new ATOM 550 N VAL A 248 16.016 9.700 -3.078 1.00 0.00 N ATOM 551 CA VAL A 248 15.251 8.622 -2.476 1.00 0.00 C ATOM 552 C VAL A 248 14.398 7.945 -3.550 1.00 0.00 C ATOM 553 O VAL A 248 14.269 6.721 -3.567 1.00 0.00 O ATOM 554 CB VAL A 248 14.423 9.158 -1.306 1.00 0.00 C ATOM 555 CG1 VAL A 248 13.442 8.099 -0.798 1.00 0.00 C ATOM 556 CG2 VAL A 248 15.328 9.654 -0.176 1.00 0.00 C ATOM 0 H VAL A 248 15.693 10.638 -2.839 1.00 0.00 H new ATOM 0 HA VAL A 248 15.918 7.864 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 248 13.842 10.007 -1.667 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.866 8.506 0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.765 7.814 -1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.995 7.222 -0.462 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.715 10.030 0.643 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.947 8.831 0.182 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.968 10.455 -0.547 1.00 0.00 H new ATOM 566 N ARG A 249 13.838 8.769 -4.423 1.00 0.00 N ATOM 567 CA ARG A 249 13.002 8.265 -5.499 1.00 0.00 C ATOM 568 C ARG A 249 13.868 7.681 -6.616 1.00 0.00 C ATOM 569 O ARG A 249 13.364 6.992 -7.502 1.00 0.00 O ATOM 570 CB ARG A 249 12.119 9.373 -6.076 1.00 0.00 C ATOM 571 CG ARG A 249 10.636 9.034 -5.913 1.00 0.00 C ATOM 572 CD ARG A 249 9.871 9.278 -7.216 1.00 0.00 C ATOM 573 NE ARG A 249 8.592 9.964 -6.931 1.00 0.00 N ATOM 574 CZ ARG A 249 7.560 10.016 -7.784 1.00 0.00 C ATOM 575 NH1 ARG A 249 7.651 9.421 -8.982 1.00 0.00 N ATOM 576 NH2 ARG A 249 6.438 10.662 -7.441 1.00 0.00 N ATOM 0 H ARG A 249 13.947 9.783 -4.407 1.00 0.00 H new ATOM 0 HA ARG A 249 12.363 7.485 -5.084 1.00 0.00 H new ATOM 0 HB2 ARG A 249 12.337 10.315 -5.574 1.00 0.00 H new ATOM 0 HB3 ARG A 249 12.350 9.514 -7.132 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.528 7.991 -5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.206 9.640 -5.116 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.474 9.882 -7.894 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.680 8.330 -7.718 1.00 0.00 H new ATOM 0 HE ARG A 249 8.489 10.427 -6.028 1.00 0.00 H new ATOM 0 HH11 ARG A 249 8.505 8.929 -9.244 1.00 0.00 H new ATOM 0 HH12 ARG A 249 6.866 9.460 -9.632 1.00 0.00 H new ATOM 0 HH21 ARG A 249 6.369 11.115 -6.530 1.00 0.00 H new ATOM 0 HH22 ARG A 249 5.653 10.701 -8.091 1.00 0.00 H new ATOM 590 N ALA A 250 15.158 7.976 -6.538 1.00 0.00 N ATOM 591 CA ALA A 250 16.099 7.488 -7.530 1.00 0.00 C ATOM 592 C ALA A 250 16.694 6.161 -7.055 1.00 0.00 C ATOM 593 O ALA A 250 16.943 5.264 -7.859 1.00 0.00 O ATOM 594 CB ALA A 250 17.171 8.550 -7.783 1.00 0.00 C ATOM 0 H ALA A 250 15.573 8.547 -5.802 1.00 0.00 H new ATOM 0 HA ALA A 250 15.594 7.302 -8.478 1.00 0.00 H new ATOM 0 HB1 ALA A 250 17.878 8.184 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 250 16.700 9.463 -8.148 1.00 0.00 H new ATOM 0 HB3 ALA A 250 17.700 8.761 -6.854 1.00 0.00 H new ATOM 600 N LEU A 251 16.904 6.078 -5.749 1.00 0.00 N ATOM 601 CA LEU A 251 17.464 4.876 -5.156 1.00 0.00 C ATOM 602 C LEU A 251 16.332 3.908 -4.807 1.00 0.00 C ATOM 603 O LEU A 251 15.211 4.333 -4.532 1.00 0.00 O ATOM 604 CB LEU A 251 18.359 5.232 -3.966 1.00 0.00 C ATOM 605 CG LEU A 251 17.650 5.842 -2.755 1.00 0.00 C ATOM 606 CD1 LEU A 251 17.103 4.753 -1.832 1.00 0.00 C ATOM 607 CD2 LEU A 251 18.572 6.813 -2.013 1.00 0.00 C ATOM 0 H LEU A 251 16.696 6.824 -5.085 1.00 0.00 H new ATOM 0 HA LEU A 251 18.110 4.365 -5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 251 18.877 4.329 -3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 251 19.122 5.932 -4.307 1.00 0.00 H new ATOM 0 HG LEU A 251 16.796 6.417 -3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 251 16.604 5.215 -0.980 1.00 0.00 H new ATOM 0 HD12 LEU A 251 16.390 4.137 -2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 251 17.924 4.130 -1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 251 18.045 7.233 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 251 19.459 6.281 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 251 18.870 7.617 -2.685 1.00 0.00 H new ATOM 619 N ARG A 252 16.664 2.626 -4.830 1.00 0.00 N ATOM 620 CA ARG A 252 15.688 1.595 -4.520 1.00 0.00 C ATOM 621 C ARG A 252 16.263 0.611 -3.498 1.00 0.00 C ATOM 622 O ARG A 252 17.418 0.201 -3.607 1.00 0.00 O ATOM 623 CB ARG A 252 15.277 0.829 -5.779 1.00 0.00 C ATOM 624 CG ARG A 252 13.757 0.835 -5.952 1.00 0.00 C ATOM 625 CD ARG A 252 13.124 -0.382 -5.275 1.00 0.00 C ATOM 626 NE ARG A 252 12.623 -1.328 -6.298 1.00 0.00 N ATOM 627 CZ ARG A 252 12.141 -2.546 -6.023 1.00 0.00 C ATOM 628 NH1 ARG A 252 12.091 -2.977 -4.755 1.00 0.00 N ATOM 629 NH2 ARG A 252 11.709 -3.337 -7.016 1.00 0.00 N ATOM 0 H ARG A 252 17.595 2.277 -5.058 1.00 0.00 H new ATOM 0 HA ARG A 252 14.808 2.085 -4.103 1.00 0.00 H new ATOM 0 HB2 ARG A 252 15.748 1.279 -6.653 1.00 0.00 H new ATOM 0 HB3 ARG A 252 15.636 -0.198 -5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 252 13.342 1.749 -5.527 1.00 0.00 H new ATOM 0 HG3 ARG A 252 13.508 0.836 -7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 252 13.858 -0.877 -4.639 1.00 0.00 H new ATOM 0 HD3 ARG A 252 12.305 -0.064 -4.630 1.00 0.00 H new ATOM 0 HE ARG A 252 12.647 -1.033 -7.274 1.00 0.00 H new ATOM 0 HH11 ARG A 252 12.420 -2.377 -3.999 1.00 0.00 H new ATOM 0 HH12 ARG A 252 11.724 -3.905 -4.546 1.00 0.00 H new ATOM 0 HH21 ARG A 252 11.748 -3.011 -7.982 1.00 0.00 H new ATOM 0 HH22 ARG A 252 11.342 -4.265 -6.806 1.00 0.00 H new ATOM 643 N ALA A 253 15.431 0.261 -2.529 1.00 0.00 N ATOM 644 CA ALA A 253 15.841 -0.667 -1.489 1.00 0.00 C ATOM 645 C ALA A 253 15.691 -2.100 -2.001 1.00 0.00 C ATOM 646 O ALA A 253 14.609 -2.499 -2.431 1.00 0.00 O ATOM 647 CB ALA A 253 15.020 -0.410 -0.223 1.00 0.00 C ATOM 0 H ALA A 253 14.474 0.603 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 253 16.890 -0.518 -1.233 1.00 0.00 H new ATOM 0 HB1 ALA A 253 15.327 -1.106 0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 253 15.186 0.612 0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 253 13.962 -0.553 -0.440 1.00 0.00 H new ATOM 653 N ARG A 254 16.790 -2.836 -1.940 1.00 0.00 N ATOM 654 CA ARG A 254 16.794 -4.217 -2.391 1.00 0.00 C ATOM 655 C ARG A 254 17.605 -5.088 -1.431 1.00 0.00 C ATOM 656 O ARG A 254 18.693 -4.702 -1.005 1.00 0.00 O ATOM 657 CB ARG A 254 17.385 -4.334 -3.799 1.00 0.00 C ATOM 658 CG ARG A 254 17.067 -5.698 -4.415 1.00 0.00 C ATOM 659 CD ARG A 254 18.320 -6.571 -4.490 1.00 0.00 C ATOM 660 NE ARG A 254 18.586 -6.955 -5.894 1.00 0.00 N ATOM 661 CZ ARG A 254 19.015 -6.104 -6.837 1.00 0.00 C ATOM 662 NH1 ARG A 254 19.227 -4.817 -6.531 1.00 0.00 N ATOM 663 NH2 ARG A 254 19.229 -6.541 -8.086 1.00 0.00 N ATOM 0 H ARG A 254 17.686 -2.502 -1.584 1.00 0.00 H new ATOM 0 HA ARG A 254 15.760 -4.562 -2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 254 16.984 -3.543 -4.432 1.00 0.00 H new ATOM 0 HB3 ARG A 254 18.465 -4.193 -3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 254 16.304 -6.201 -3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 254 16.654 -5.562 -5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 254 19.175 -6.030 -4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 254 18.188 -7.464 -3.879 1.00 0.00 H new ATOM 0 HE ARG A 254 18.434 -7.928 -6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 254 19.062 -4.485 -5.581 1.00 0.00 H new ATOM 0 HH12 ARG A 254 19.553 -4.169 -7.248 1.00 0.00 H new ATOM 0 HH21 ARG A 254 19.065 -7.521 -8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 254 19.555 -5.894 -8.804 1.00 0.00 H new ATOM 677 N THR A 255 17.046 -6.248 -1.118 1.00 0.00 N ATOM 678 CA THR A 255 17.704 -7.177 -0.216 1.00 0.00 C ATOM 679 C THR A 255 18.432 -8.265 -1.008 1.00 0.00 C ATOM 680 O THR A 255 17.904 -8.778 -1.994 1.00 0.00 O ATOM 681 CB THR A 255 16.650 -7.729 0.746 1.00 0.00 C ATOM 682 OG1 THR A 255 15.946 -6.572 1.191 1.00 0.00 O ATOM 683 CG2 THR A 255 17.266 -8.304 2.023 1.00 0.00 C ATOM 0 H THR A 255 16.144 -6.565 -1.473 1.00 0.00 H new ATOM 0 HA THR A 255 18.473 -6.678 0.373 1.00 0.00 H new ATOM 0 HB THR A 255 16.070 -8.502 0.243 1.00 0.00 H new ATOM 0 HG1 THR A 255 16.267 -6.316 2.081 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.475 -8.682 2.670 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.944 -9.118 1.765 1.00 0.00 H new ATOM 0 HG23 THR A 255 17.819 -7.522 2.544 1.00 0.00 H new ATOM 691 N VAL A 256 19.633 -8.585 -0.548 1.00 0.00 N ATOM 692 CA VAL A 256 20.439 -9.601 -1.201 1.00 0.00 C ATOM 693 C VAL A 256 20.546 -10.826 -0.288 1.00 0.00 C ATOM 694 O VAL A 256 20.944 -10.708 0.869 1.00 0.00 O ATOM 695 CB VAL A 256 21.801 -9.022 -1.586 1.00 0.00 C ATOM 696 CG1 VAL A 256 21.794 -8.517 -3.030 1.00 0.00 C ATOM 697 CG2 VAL A 256 22.218 -7.913 -0.619 1.00 0.00 C ATOM 0 H VAL A 256 20.067 -8.158 0.270 1.00 0.00 H new ATOM 0 HA VAL A 256 19.966 -9.926 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 256 22.537 -9.822 -1.515 1.00 0.00 H new ATOM 0 HG11 VAL A 256 22.774 -8.110 -3.278 1.00 0.00 H new ATOM 0 HG12 VAL A 256 21.563 -9.343 -3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 256 21.040 -7.738 -3.139 1.00 0.00 H new ATOM 0 HG21 VAL A 256 23.190 -7.518 -0.915 1.00 0.00 H new ATOM 0 HG22 VAL A 256 21.479 -7.112 -0.643 1.00 0.00 H new ATOM 0 HG23 VAL A 256 22.283 -8.317 0.391 1.00 0.00 H new ATOM 707 N PRO A 257 20.173 -12.002 -0.859 1.00 0.00 N ATOM 708 CA PRO A 257 20.223 -13.246 -0.110 1.00 0.00 C ATOM 709 C PRO A 257 21.664 -13.737 0.042 1.00 0.00 C ATOM 710 O PRO A 257 22.514 -13.450 -0.799 1.00 0.00 O ATOM 711 CB PRO A 257 19.346 -14.212 -0.892 1.00 0.00 C ATOM 712 CG PRO A 257 19.214 -13.619 -2.286 1.00 0.00 C ATOM 713 CD PRO A 257 19.695 -12.179 -2.228 1.00 0.00 C ATOM 0 HA PRO A 257 19.860 -13.136 0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 257 19.796 -15.204 -0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 257 18.370 -14.323 -0.420 1.00 0.00 H new ATOM 0 HG2 PRO A 257 19.806 -14.190 -3.001 1.00 0.00 H new ATOM 0 HG3 PRO A 257 18.178 -13.662 -2.623 1.00 0.00 H new ATOM 0 HD2 PRO A 257 20.490 -11.998 -2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 257 18.889 -11.483 -2.459 1.00 0.00 H new ATOM 721 N ALA A 258 21.896 -14.468 1.123 1.00 0.00 N ATOM 722 CA ALA A 258 23.219 -15.001 1.397 1.00 0.00 C ATOM 723 C ALA A 258 23.741 -15.722 0.152 1.00 0.00 C ATOM 724 O ALA A 258 23.041 -16.548 -0.430 1.00 0.00 O ATOM 725 CB ALA A 258 23.157 -15.918 2.619 1.00 0.00 C ATOM 0 H ALA A 258 21.189 -14.703 1.820 1.00 0.00 H new ATOM 0 HA ALA A 258 23.917 -14.196 1.629 1.00 0.00 H new ATOM 0 HB1 ALA A 258 24.150 -16.318 2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 258 22.808 -15.351 3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 258 22.468 -16.740 2.423 1.00 0.00 H new ATOM 731 N GLY A 259 24.967 -15.383 -0.219 1.00 0.00 N ATOM 732 CA GLY A 259 25.591 -15.987 -1.383 1.00 0.00 C ATOM 733 C GLY A 259 25.324 -15.158 -2.641 1.00 0.00 C ATOM 734 O GLY A 259 25.868 -15.447 -3.706 1.00 0.00 O ATOM 0 H GLY A 259 25.545 -14.697 0.267 1.00 0.00 H new ATOM 0 HA2 GLY A 259 26.665 -16.072 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 259 25.208 -16.998 -1.522 1.00 0.00 H new ATOM 738 N ALA A 260 24.488 -14.144 -2.476 1.00 0.00 N ATOM 739 CA ALA A 260 24.144 -13.270 -3.584 1.00 0.00 C ATOM 740 C ALA A 260 25.311 -12.322 -3.863 1.00 0.00 C ATOM 741 O ALA A 260 25.720 -11.560 -2.987 1.00 0.00 O ATOM 742 CB ALA A 260 22.849 -12.521 -3.261 1.00 0.00 C ATOM 0 H ALA A 260 24.039 -13.908 -1.591 1.00 0.00 H new ATOM 0 HA ALA A 260 23.968 -13.851 -4.489 1.00 0.00 H new ATOM 0 HB1 ALA A 260 22.591 -11.865 -4.092 1.00 0.00 H new ATOM 0 HB2 ALA A 260 22.044 -13.238 -3.101 1.00 0.00 H new ATOM 0 HB3 ALA A 260 22.989 -11.925 -2.359 1.00 0.00 H new ATOM 748 N VAL A 261 25.816 -12.399 -5.086 1.00 0.00 N ATOM 749 CA VAL A 261 26.928 -11.557 -5.491 1.00 0.00 C ATOM 750 C VAL A 261 26.427 -10.129 -5.715 1.00 0.00 C ATOM 751 O VAL A 261 25.596 -9.890 -6.589 1.00 0.00 O ATOM 752 CB VAL A 261 27.613 -12.150 -6.724 1.00 0.00 C ATOM 753 CG1 VAL A 261 28.692 -11.208 -7.259 1.00 0.00 C ATOM 754 CG2 VAL A 261 28.195 -13.531 -6.416 1.00 0.00 C ATOM 0 H VAL A 261 25.475 -13.032 -5.809 1.00 0.00 H new ATOM 0 HA VAL A 261 27.682 -11.517 -4.705 1.00 0.00 H new ATOM 0 HB VAL A 261 26.858 -12.269 -7.501 1.00 0.00 H new ATOM 0 HG11 VAL A 261 29.163 -11.654 -8.135 1.00 0.00 H new ATOM 0 HG12 VAL A 261 28.239 -10.256 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL A 261 29.444 -11.042 -6.488 1.00 0.00 H new ATOM 0 HG21 VAL A 261 28.676 -13.930 -7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 261 28.929 -13.446 -5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 261 27.394 -14.202 -6.104 1.00 0.00 H new ATOM 764 N ILE A 262 26.953 -9.217 -4.910 1.00 0.00 N ATOM 765 CA ILE A 262 26.569 -7.819 -5.010 1.00 0.00 C ATOM 766 C ILE A 262 27.532 -7.096 -5.953 1.00 0.00 C ATOM 767 O ILE A 262 27.107 -6.306 -6.793 1.00 0.00 O ATOM 768 CB ILE A 262 26.479 -7.188 -3.619 1.00 0.00 C ATOM 769 CG1 ILE A 262 25.711 -8.094 -2.654 1.00 0.00 C ATOM 770 CG2 ILE A 262 25.873 -5.785 -3.692 1.00 0.00 C ATOM 771 CD1 ILE A 262 25.878 -7.621 -1.209 1.00 0.00 C ATOM 0 H ILE A 262 27.642 -9.419 -4.186 1.00 0.00 H new ATOM 0 HA ILE A 262 25.572 -7.727 -5.441 1.00 0.00 H new ATOM 0 HB ILE A 262 27.490 -7.083 -3.226 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.654 -8.100 -2.919 1.00 0.00 H new ATOM 0 HG13 ILE A 262 26.069 -9.119 -2.749 1.00 0.00 H new ATOM 0 HG21 ILE A 262 25.820 -5.359 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 262 26.496 -5.152 -4.323 1.00 0.00 H new ATOM 0 HG23 ILE A 262 24.870 -5.843 -4.115 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.322 -8.282 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 262 26.934 -7.639 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 262 25.497 -6.604 -1.113 1.00 0.00 H new ATOM 783 N CYS A 263 28.813 -7.392 -5.780 1.00 0.00 N ATOM 784 CA CYS A 263 29.839 -6.780 -6.606 1.00 0.00 C ATOM 785 C CYS A 263 30.781 -7.882 -7.096 1.00 0.00 C ATOM 786 O CYS A 263 31.124 -8.791 -6.343 1.00 0.00 O ATOM 787 CB CYS A 263 30.590 -5.681 -5.851 1.00 0.00 C ATOM 788 SG CYS A 263 29.455 -4.822 -4.703 1.00 0.00 S ATOM 0 H CYS A 263 29.162 -8.047 -5.080 1.00 0.00 H new ATOM 0 HA CYS A 263 29.377 -6.291 -7.463 1.00 0.00 H new ATOM 0 HB2 CYS A 263 31.423 -6.113 -5.296 1.00 0.00 H new ATOM 0 HB3 CYS A 263 31.014 -4.968 -6.558 1.00 0.00 H new ATOM 0 HG CYS A 263 30.103 -3.893 -4.066 1.00 0.00 H new ATOM 794 N ARG A 264 31.172 -7.763 -8.357 1.00 0.00 N ATOM 795 CA ARG A 264 32.067 -8.737 -8.957 1.00 0.00 C ATOM 796 C ARG A 264 33.358 -8.058 -9.420 1.00 0.00 C ATOM 797 O ARG A 264 33.322 -7.143 -10.241 1.00 0.00 O ATOM 798 CB ARG A 264 31.406 -9.429 -10.152 1.00 0.00 C ATOM 799 CG ARG A 264 32.284 -10.567 -10.680 1.00 0.00 C ATOM 800 CD ARG A 264 31.434 -11.779 -11.068 1.00 0.00 C ATOM 801 NE ARG A 264 30.678 -11.491 -12.307 1.00 0.00 N ATOM 802 CZ ARG A 264 29.390 -11.121 -12.332 1.00 0.00 C ATOM 803 NH1 ARG A 264 28.707 -10.992 -11.187 1.00 0.00 N ATOM 804 NH2 ARG A 264 28.785 -10.880 -13.503 1.00 0.00 N ATOM 0 H ARG A 264 30.885 -7.007 -8.979 1.00 0.00 H new ATOM 0 HA ARG A 264 32.298 -9.486 -8.199 1.00 0.00 H new ATOM 0 HB2 ARG A 264 30.433 -9.822 -9.857 1.00 0.00 H new ATOM 0 HB3 ARG A 264 31.229 -8.703 -10.945 1.00 0.00 H new ATOM 0 HG2 ARG A 264 32.850 -10.223 -11.546 1.00 0.00 H new ATOM 0 HG3 ARG A 264 33.009 -10.855 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 264 32.073 -12.649 -11.216 1.00 0.00 H new ATOM 0 HD3 ARG A 264 30.745 -12.024 -10.260 1.00 0.00 H new ATOM 0 HE ARG A 264 31.168 -11.580 -13.197 1.00 0.00 H new ATOM 0 HH11 ARG A 264 29.167 -11.175 -10.295 1.00 0.00 H new ATOM 0 HH12 ARG A 264 27.727 -10.710 -11.207 1.00 0.00 H new ATOM 0 HH21 ARG A 264 29.305 -10.978 -14.375 1.00 0.00 H new ATOM 0 HH22 ARG A 264 27.805 -10.598 -13.522 1.00 0.00 H new ATOM 818 N ILE A 265 34.467 -8.533 -8.873 1.00 0.00 N ATOM 819 CA ILE A 265 35.766 -7.984 -9.220 1.00 0.00 C ATOM 820 C ILE A 265 35.952 -8.040 -10.738 1.00 0.00 C ATOM 821 O ILE A 265 35.508 -8.986 -11.386 1.00 0.00 O ATOM 822 CB ILE A 265 36.875 -8.693 -8.439 1.00 0.00 C ATOM 823 CG1 ILE A 265 38.244 -8.088 -8.755 1.00 0.00 C ATOM 824 CG2 ILE A 265 36.842 -10.202 -8.690 1.00 0.00 C ATOM 825 CD1 ILE A 265 39.210 -8.276 -7.585 1.00 0.00 C ATOM 0 H ILE A 265 34.493 -9.292 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 265 35.824 -6.935 -8.930 1.00 0.00 H new ATOM 0 HB ILE A 265 36.695 -8.539 -7.375 1.00 0.00 H new ATOM 0 HG12 ILE A 265 38.655 -8.557 -9.649 1.00 0.00 H new ATOM 0 HG13 ILE A 265 38.134 -7.026 -8.974 1.00 0.00 H new ATOM 0 HG21 ILE A 265 37.640 -10.683 -8.124 1.00 0.00 H new ATOM 0 HG22 ILE A 265 35.879 -10.603 -8.372 1.00 0.00 H new ATOM 0 HG23 ILE A 265 36.983 -10.397 -9.753 1.00 0.00 H new ATOM 0 HD11 ILE A 265 40.175 -7.837 -7.836 1.00 0.00 H new ATOM 0 HD12 ILE A 265 38.808 -7.785 -6.699 1.00 0.00 H new ATOM 0 HD13 ILE A 265 39.336 -9.340 -7.385 1.00 0.00 H new ATOM 837 N GLY A 266 36.608 -7.013 -11.260 1.00 0.00 N ATOM 838 CA GLY A 266 36.857 -6.935 -12.689 1.00 0.00 C ATOM 839 C GLY A 266 35.738 -6.170 -13.399 1.00 0.00 C ATOM 840 O GLY A 266 36.003 -5.333 -14.261 1.00 0.00 O ATOM 0 H GLY A 266 36.974 -6.229 -10.719 1.00 0.00 H new ATOM 0 HA2 GLY A 266 37.812 -6.441 -12.869 1.00 0.00 H new ATOM 0 HA3 GLY A 266 36.935 -7.940 -13.104 1.00 0.00 H new ATOM 844 N GLU A 267 34.512 -6.485 -13.011 1.00 0.00 N ATOM 845 CA GLU A 267 33.352 -5.839 -13.601 1.00 0.00 C ATOM 846 C GLU A 267 33.286 -4.372 -13.171 1.00 0.00 C ATOM 847 O GLU A 267 33.582 -4.044 -12.023 1.00 0.00 O ATOM 848 CB GLU A 267 32.064 -6.577 -13.228 1.00 0.00 C ATOM 849 CG GLU A 267 31.868 -7.815 -14.107 1.00 0.00 C ATOM 850 CD GLU A 267 31.697 -7.422 -15.576 1.00 0.00 C ATOM 851 OE1 GLU A 267 32.695 -7.263 -16.294 1.00 0.00 O ATOM 852 OE2 GLU A 267 30.475 -7.285 -15.965 1.00 0.00 O ATOM 0 H GLU A 267 34.296 -7.179 -12.295 1.00 0.00 H new ATOM 0 HA GLU A 267 33.453 -5.876 -14.686 1.00 0.00 H new ATOM 0 HB2 GLU A 267 32.101 -6.873 -12.180 1.00 0.00 H new ATOM 0 HB3 GLU A 267 31.211 -5.908 -13.341 1.00 0.00 H new ATOM 0 HG2 GLU A 267 32.726 -8.480 -14.002 1.00 0.00 H new ATOM 0 HG3 GLU A 267 30.992 -8.369 -13.771 1.00 0.00 H new ATOM 860 N PRO A 268 32.886 -3.506 -14.140 1.00 0.00 N ATOM 861 CA PRO A 268 32.778 -2.081 -13.874 1.00 0.00 C ATOM 862 C PRO A 268 31.535 -1.773 -13.037 1.00 0.00 C ATOM 863 O PRO A 268 30.477 -2.365 -13.248 1.00 0.00 O ATOM 864 CB PRO A 268 32.749 -1.426 -15.245 1.00 0.00 C ATOM 865 CG PRO A 268 32.374 -2.526 -16.225 1.00 0.00 C ATOM 866 CD PRO A 268 32.527 -3.859 -15.511 1.00 0.00 C ATOM 0 HA PRO A 268 33.610 -1.699 -13.283 1.00 0.00 H new ATOM 0 HB2 PRO A 268 32.023 -0.613 -15.274 1.00 0.00 H new ATOM 0 HB3 PRO A 268 33.719 -0.996 -15.493 1.00 0.00 H new ATOM 0 HG2 PRO A 268 31.349 -2.395 -16.572 1.00 0.00 H new ATOM 0 HG3 PRO A 268 33.016 -2.488 -17.105 1.00 0.00 H new ATOM 0 HD2 PRO A 268 31.601 -4.434 -15.543 1.00 0.00 H new ATOM 0 HD3 PRO A 268 33.299 -4.472 -15.977 1.00 0.00 H new ATOM 874 N GLY A 269 31.703 -0.847 -12.105 1.00 0.00 N ATOM 875 CA GLY A 269 30.608 -0.452 -11.236 1.00 0.00 C ATOM 876 C GLY A 269 29.828 0.721 -11.833 1.00 0.00 C ATOM 877 O GLY A 269 30.423 1.676 -12.331 1.00 0.00 O ATOM 0 H GLY A 269 32.582 -0.358 -11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 269 29.938 -1.298 -11.082 1.00 0.00 H new ATOM 0 HA3 GLY A 269 30.999 -0.173 -10.257 1.00 0.00 H new ATOM 881 N ASP A 270 28.510 0.611 -11.763 1.00 0.00 N ATOM 882 CA ASP A 270 27.643 1.651 -12.290 1.00 0.00 C ATOM 883 C ASP A 270 26.527 1.938 -11.285 1.00 0.00 C ATOM 884 O ASP A 270 25.459 2.421 -11.657 1.00 0.00 O ATOM 885 CB ASP A 270 26.994 1.213 -13.605 1.00 0.00 C ATOM 886 CG ASP A 270 27.754 1.620 -14.869 1.00 0.00 C ATOM 887 OD1 ASP A 270 27.762 2.797 -15.258 1.00 0.00 O ATOM 888 OD2 ASP A 270 28.365 0.657 -15.471 1.00 0.00 O ATOM 0 H ASP A 270 28.021 -0.183 -11.349 1.00 0.00 H new ATOM 0 HA ASP A 270 28.251 2.539 -12.465 1.00 0.00 H new ATOM 0 HB2 ASP A 270 26.888 0.128 -13.597 1.00 0.00 H new ATOM 0 HB3 ASP A 270 25.989 1.631 -13.653 1.00 0.00 H new ATOM 894 N ARG A 271 26.813 1.629 -10.028 1.00 0.00 N ATOM 895 CA ARG A 271 25.846 1.848 -8.965 1.00 0.00 C ATOM 896 C ARG A 271 26.519 1.707 -7.598 1.00 0.00 C ATOM 897 O ARG A 271 27.593 1.116 -7.489 1.00 0.00 O ATOM 898 CB ARG A 271 24.688 0.854 -9.061 1.00 0.00 C ATOM 899 CG ARG A 271 25.183 -0.584 -8.886 1.00 0.00 C ATOM 900 CD ARG A 271 24.293 -1.567 -9.649 1.00 0.00 C ATOM 901 NE ARG A 271 24.500 -1.411 -11.106 1.00 0.00 N ATOM 902 CZ ARG A 271 25.525 -1.947 -11.781 1.00 0.00 C ATOM 903 NH1 ARG A 271 26.444 -2.679 -11.134 1.00 0.00 N ATOM 904 NH2 ARG A 271 25.633 -1.754 -13.102 1.00 0.00 N ATOM 0 H ARG A 271 27.700 1.229 -9.722 1.00 0.00 H new ATOM 0 HA ARG A 271 25.453 2.858 -9.077 1.00 0.00 H new ATOM 0 HB2 ARG A 271 23.944 1.082 -8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 271 24.195 0.957 -10.027 1.00 0.00 H new ATOM 0 HG2 ARG A 271 26.210 -0.665 -9.243 1.00 0.00 H new ATOM 0 HG3 ARG A 271 25.192 -0.843 -7.827 1.00 0.00 H new ATOM 0 HD2 ARG A 271 24.524 -2.589 -9.348 1.00 0.00 H new ATOM 0 HD3 ARG A 271 23.246 -1.391 -9.401 1.00 0.00 H new ATOM 0 HE ARG A 271 23.819 -0.861 -11.629 1.00 0.00 H new ATOM 0 HH11 ARG A 271 26.362 -2.827 -10.128 1.00 0.00 H new ATOM 0 HH12 ARG A 271 27.225 -3.087 -11.648 1.00 0.00 H new ATOM 0 HH21 ARG A 271 24.934 -1.198 -13.595 1.00 0.00 H new ATOM 0 HH22 ARG A 271 26.414 -2.163 -13.615 1.00 0.00 H new ATOM 918 N MET A 272 25.860 2.257 -6.590 1.00 0.00 N ATOM 919 CA MET A 272 26.381 2.200 -5.235 1.00 0.00 C ATOM 920 C MET A 272 25.583 1.212 -4.381 1.00 0.00 C ATOM 921 O MET A 272 24.503 0.775 -4.778 1.00 0.00 O ATOM 922 CB MET A 272 26.313 3.592 -4.602 1.00 0.00 C ATOM 923 CG MET A 272 27.710 4.201 -4.466 1.00 0.00 C ATOM 924 SD MET A 272 28.761 3.113 -3.519 1.00 0.00 S ATOM 925 CE MET A 272 28.205 3.505 -1.869 1.00 0.00 C ATOM 0 H MET A 272 24.969 2.745 -6.684 1.00 0.00 H new ATOM 0 HA MET A 272 27.416 1.861 -5.279 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.687 4.243 -5.212 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.844 3.527 -3.620 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.141 4.368 -5.453 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.646 5.174 -3.978 1.00 0.00 H new ATOM 0 HE1 MET A 272 28.941 3.155 -1.145 1.00 0.00 H new ATOM 0 HE2 MET A 272 28.085 4.584 -1.772 1.00 0.00 H new ATOM 0 HE3 MET A 272 27.249 3.015 -1.681 1.00 0.00 H new ATOM 935 N PHE A 273 26.146 0.888 -3.227 1.00 0.00 N ATOM 936 CA PHE A 273 25.500 -0.041 -2.315 1.00 0.00 C ATOM 937 C PHE A 273 25.696 0.392 -0.861 1.00 0.00 C ATOM 938 O PHE A 273 26.788 0.809 -0.475 1.00 0.00 O ATOM 939 CB PHE A 273 26.163 -1.405 -2.522 1.00 0.00 C ATOM 940 CG PHE A 273 25.817 -2.068 -3.857 1.00 0.00 C ATOM 941 CD1 PHE A 273 26.471 -1.695 -4.990 1.00 0.00 C ATOM 942 CD2 PHE A 273 24.858 -3.030 -3.910 1.00 0.00 C ATOM 943 CE1 PHE A 273 26.150 -2.311 -6.229 1.00 0.00 C ATOM 944 CE2 PHE A 273 24.537 -3.647 -5.149 1.00 0.00 C ATOM 945 CZ PHE A 273 25.191 -3.273 -6.283 1.00 0.00 C ATOM 0 H PHE A 273 27.042 1.252 -2.902 1.00 0.00 H new ATOM 0 HA PHE A 273 24.429 -0.074 -2.515 1.00 0.00 H new ATOM 0 HB2 PHE A 273 27.244 -1.286 -2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 273 25.866 -2.069 -1.710 1.00 0.00 H new ATOM 0 HD1 PHE A 273 27.233 -0.931 -4.947 1.00 0.00 H new ATOM 0 HD2 PHE A 273 24.340 -3.326 -3.010 1.00 0.00 H new ATOM 0 HE1 PHE A 273 26.668 -2.015 -7.129 1.00 0.00 H new ATOM 0 HE2 PHE A 273 23.775 -4.412 -5.191 1.00 0.00 H new ATOM 0 HZ PHE A 273 24.948 -3.741 -7.226 1.00 0.00 H new ATOM 955 N PHE A 274 24.622 0.279 -0.093 1.00 0.00 N ATOM 956 CA PHE A 274 24.663 0.654 1.310 1.00 0.00 C ATOM 957 C PHE A 274 23.942 -0.381 2.176 1.00 0.00 C ATOM 958 O PHE A 274 22.775 -0.690 1.937 1.00 0.00 O ATOM 959 CB PHE A 274 23.940 1.997 1.435 1.00 0.00 C ATOM 960 CG PHE A 274 24.367 3.033 0.392 1.00 0.00 C ATOM 961 CD1 PHE A 274 23.894 2.952 -0.880 1.00 0.00 C ATOM 962 CD2 PHE A 274 25.221 4.034 0.738 1.00 0.00 C ATOM 963 CE1 PHE A 274 24.291 3.913 -1.847 1.00 0.00 C ATOM 964 CE2 PHE A 274 25.617 4.995 -0.229 1.00 0.00 C ATOM 965 CZ PHE A 274 25.144 4.915 -1.501 1.00 0.00 C ATOM 0 H PHE A 274 23.718 -0.067 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 274 25.697 0.715 1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 274 22.866 1.830 1.348 1.00 0.00 H new ATOM 0 HB3 PHE A 274 24.119 2.403 2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 274 23.217 2.157 -1.155 1.00 0.00 H new ATOM 0 HD2 PHE A 274 25.598 4.098 1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 274 23.916 3.849 -2.858 1.00 0.00 H new ATOM 0 HE2 PHE A 274 26.294 5.790 0.046 1.00 0.00 H new ATOM 0 HZ PHE A 274 25.445 5.646 -2.236 1.00 0.00 H new ATOM 975 N VAL A 275 24.666 -0.888 3.162 1.00 0.00 N ATOM 976 CA VAL A 275 24.110 -1.882 4.065 1.00 0.00 C ATOM 977 C VAL A 275 23.154 -1.198 5.044 1.00 0.00 C ATOM 978 O VAL A 275 23.495 -0.176 5.639 1.00 0.00 O ATOM 979 CB VAL A 275 25.238 -2.643 4.764 1.00 0.00 C ATOM 980 CG1 VAL A 275 24.683 -3.586 5.834 1.00 0.00 C ATOM 981 CG2 VAL A 275 26.094 -3.406 3.751 1.00 0.00 C ATOM 0 H VAL A 275 25.633 -0.629 3.356 1.00 0.00 H new ATOM 0 HA VAL A 275 23.532 -2.621 3.510 1.00 0.00 H new ATOM 0 HB VAL A 275 25.877 -1.913 5.260 1.00 0.00 H new ATOM 0 HG11 VAL A 275 25.506 -4.115 6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 275 24.137 -3.009 6.580 1.00 0.00 H new ATOM 0 HG13 VAL A 275 24.011 -4.307 5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 275 26.889 -3.938 4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 275 25.471 -4.121 3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 275 26.533 -2.703 3.043 1.00 0.00 H new ATOM 991 N VAL A 276 21.975 -1.787 5.179 1.00 0.00 N ATOM 992 CA VAL A 276 20.967 -1.247 6.076 1.00 0.00 C ATOM 993 C VAL A 276 20.904 -2.105 7.341 1.00 0.00 C ATOM 994 O VAL A 276 20.942 -1.581 8.454 1.00 0.00 O ATOM 995 CB VAL A 276 19.622 -1.149 5.354 1.00 0.00 C ATOM 996 CG1 VAL A 276 18.527 -0.651 6.299 1.00 0.00 C ATOM 997 CG2 VAL A 276 19.729 -0.254 4.117 1.00 0.00 C ATOM 0 H VAL A 276 21.695 -2.633 4.682 1.00 0.00 H new ATOM 0 HA VAL A 276 21.231 -0.235 6.382 1.00 0.00 H new ATOM 0 HB VAL A 276 19.346 -2.150 5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 276 17.581 -0.591 5.760 1.00 0.00 H new ATOM 0 HG12 VAL A 276 18.425 -1.343 7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 276 18.793 0.336 6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.760 -0.201 3.621 1.00 0.00 H new ATOM 0 HG22 VAL A 276 20.038 0.747 4.418 1.00 0.00 H new ATOM 0 HG23 VAL A 276 20.465 -0.670 3.430 1.00 0.00 H new ATOM 1007 N GLU A 277 20.809 -3.410 7.130 1.00 0.00 N ATOM 1008 CA GLU A 277 20.739 -4.346 8.239 1.00 0.00 C ATOM 1009 C GLU A 277 21.412 -5.667 7.863 1.00 0.00 C ATOM 1010 O GLU A 277 21.133 -6.230 6.806 1.00 0.00 O ATOM 1011 CB GLU A 277 19.291 -4.573 8.676 1.00 0.00 C ATOM 1012 CG GLU A 277 19.213 -4.896 10.169 1.00 0.00 C ATOM 1013 CD GLU A 277 17.946 -4.305 10.792 1.00 0.00 C ATOM 1014 OE1 GLU A 277 16.832 -4.743 10.466 1.00 0.00 O ATOM 1015 OE2 GLU A 277 18.148 -3.358 11.644 1.00 0.00 O ATOM 0 H GLU A 277 20.779 -3.841 6.206 1.00 0.00 H new ATOM 0 HA GLU A 277 21.275 -3.916 9.085 1.00 0.00 H new ATOM 0 HB2 GLU A 277 18.699 -3.683 8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 277 18.858 -5.391 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 277 19.223 -5.977 10.312 1.00 0.00 H new ATOM 0 HG3 GLU A 277 20.092 -4.499 10.677 1.00 0.00 H new ATOM 1023 N GLY A 278 22.286 -6.123 8.748 1.00 0.00 N ATOM 1024 CA GLY A 278 23.001 -7.367 8.521 1.00 0.00 C ATOM 1025 C GLY A 278 24.495 -7.110 8.308 1.00 0.00 C ATOM 1026 O GLY A 278 24.977 -6.002 8.537 1.00 0.00 O ATOM 0 H GLY A 278 22.515 -5.653 9.624 1.00 0.00 H new ATOM 0 HA2 GLY A 278 22.861 -8.032 9.373 1.00 0.00 H new ATOM 0 HA3 GLY A 278 22.588 -7.874 7.649 1.00 0.00 H new ATOM 1030 N SER A 279 25.185 -8.153 7.873 1.00 0.00 N ATOM 1031 CA SER A 279 26.614 -8.055 7.626 1.00 0.00 C ATOM 1032 C SER A 279 26.950 -8.646 6.255 1.00 0.00 C ATOM 1033 O SER A 279 26.179 -9.433 5.708 1.00 0.00 O ATOM 1034 CB SER A 279 27.412 -8.765 8.720 1.00 0.00 C ATOM 1035 OG SER A 279 27.440 -8.017 9.933 1.00 0.00 O ATOM 0 H SER A 279 24.782 -9.071 7.685 1.00 0.00 H new ATOM 0 HA SER A 279 26.891 -7.001 7.638 1.00 0.00 H new ATOM 0 HB2 SER A 279 26.975 -9.745 8.909 1.00 0.00 H new ATOM 0 HB3 SER A 279 28.432 -8.932 8.374 1.00 0.00 H new ATOM 0 HG SER A 279 27.978 -7.208 9.806 1.00 0.00 H new ATOM 1041 N VAL A 280 28.103 -8.244 5.740 1.00 0.00 N ATOM 1042 CA VAL A 280 28.551 -8.724 4.443 1.00 0.00 C ATOM 1043 C VAL A 280 29.999 -9.206 4.555 1.00 0.00 C ATOM 1044 O VAL A 280 30.723 -8.800 5.462 1.00 0.00 O ATOM 1045 CB VAL A 280 28.365 -7.632 3.388 1.00 0.00 C ATOM 1046 CG1 VAL A 280 29.272 -7.876 2.181 1.00 0.00 C ATOM 1047 CG2 VAL A 280 26.899 -7.528 2.960 1.00 0.00 C ATOM 0 H VAL A 280 28.740 -7.592 6.197 1.00 0.00 H new ATOM 0 HA VAL A 280 27.949 -9.574 4.122 1.00 0.00 H new ATOM 0 HB VAL A 280 28.652 -6.681 3.836 1.00 0.00 H new ATOM 0 HG11 VAL A 280 29.120 -7.086 1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 280 30.313 -7.877 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 280 29.030 -8.840 1.733 1.00 0.00 H new ATOM 0 HG21 VAL A 280 26.794 -6.745 2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 280 26.574 -8.480 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 280 26.283 -7.286 3.826 1.00 0.00 H new ATOM 1057 N SER A 281 30.377 -10.065 3.620 1.00 0.00 N ATOM 1058 CA SER A 281 31.725 -10.608 3.603 1.00 0.00 C ATOM 1059 C SER A 281 32.358 -10.392 2.226 1.00 0.00 C ATOM 1060 O SER A 281 31.738 -10.679 1.203 1.00 0.00 O ATOM 1061 CB SER A 281 31.726 -12.095 3.960 1.00 0.00 C ATOM 1062 OG SER A 281 32.105 -12.318 5.315 1.00 0.00 O ATOM 0 H SER A 281 29.773 -10.399 2.868 1.00 0.00 H new ATOM 0 HA SER A 281 32.314 -10.083 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 281 30.733 -12.510 3.788 1.00 0.00 H new ATOM 0 HB3 SER A 281 32.412 -12.626 3.300 1.00 0.00 H new ATOM 0 HG SER A 281 32.092 -13.279 5.504 1.00 0.00 H new ATOM 1068 N VAL A 282 33.583 -9.888 2.245 1.00 0.00 N ATOM 1069 CA VAL A 282 34.305 -9.631 1.012 1.00 0.00 C ATOM 1070 C VAL A 282 34.890 -10.943 0.486 1.00 0.00 C ATOM 1071 O VAL A 282 35.312 -11.796 1.265 1.00 0.00 O ATOM 1072 CB VAL A 282 35.368 -8.553 1.242 1.00 0.00 C ATOM 1073 CG1 VAL A 282 36.111 -8.231 -0.055 1.00 0.00 C ATOM 1074 CG2 VAL A 282 34.746 -7.292 1.847 1.00 0.00 C ATOM 0 H VAL A 282 34.094 -9.651 3.096 1.00 0.00 H new ATOM 0 HA VAL A 282 33.630 -9.246 0.248 1.00 0.00 H new ATOM 0 HB VAL A 282 36.094 -8.943 1.955 1.00 0.00 H new ATOM 0 HG11 VAL A 282 36.860 -7.463 0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 282 36.601 -9.131 -0.427 1.00 0.00 H new ATOM 0 HG13 VAL A 282 35.402 -7.869 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 282 35.521 -6.542 2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 282 33.989 -6.898 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 282 34.284 -7.537 2.803 1.00 0.00 H new ATOM 1084 N ALA A 283 34.896 -11.064 -0.834 1.00 0.00 N ATOM 1085 CA ALA A 283 35.423 -12.258 -1.475 1.00 0.00 C ATOM 1086 C ALA A 283 36.912 -12.063 -1.762 1.00 0.00 C ATOM 1087 O ALA A 283 37.281 -11.495 -2.788 1.00 0.00 O ATOM 1088 CB ALA A 283 34.618 -12.554 -2.742 1.00 0.00 C ATOM 0 H ALA A 283 34.544 -10.355 -1.477 1.00 0.00 H new ATOM 0 HA ALA A 283 35.325 -13.122 -0.817 1.00 0.00 H new ATOM 0 HB1 ALA A 283 35.013 -13.449 -3.223 1.00 0.00 H new ATOM 0 HB2 ALA A 283 33.572 -12.714 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 283 34.695 -11.710 -3.427 1.00 0.00 H new ATOM 1094 N THR A 284 37.728 -12.545 -0.836 1.00 0.00 N ATOM 1095 CA THR A 284 39.170 -12.431 -0.978 1.00 0.00 C ATOM 1096 C THR A 284 39.878 -13.251 0.103 1.00 0.00 C ATOM 1097 O THR A 284 39.230 -13.830 0.973 1.00 0.00 O ATOM 1098 CB THR A 284 39.533 -10.945 -0.947 1.00 0.00 C ATOM 1099 OG1 THR A 284 40.345 -10.810 0.216 1.00 0.00 O ATOM 1100 CG2 THR A 284 38.323 -10.053 -0.662 1.00 0.00 C ATOM 0 H THR A 284 37.419 -13.015 0.015 1.00 0.00 H new ATOM 0 HA THR A 284 39.507 -12.843 -1.929 1.00 0.00 H new ATOM 0 HB THR A 284 39.978 -10.660 -1.900 1.00 0.00 H new ATOM 0 HG1 THR A 284 40.626 -9.876 0.312 1.00 0.00 H new ATOM 0 HG21 THR A 284 38.635 -9.009 -0.651 1.00 0.00 H new ATOM 0 HG22 THR A 284 37.572 -10.199 -1.439 1.00 0.00 H new ATOM 0 HG23 THR A 284 37.898 -10.315 0.307 1.00 0.00 H new ATOM 1108 N PRO A 285 41.235 -13.276 0.009 1.00 0.00 N ATOM 1109 CA PRO A 285 42.038 -14.015 0.968 1.00 0.00 C ATOM 1110 C PRO A 285 42.109 -13.280 2.307 1.00 0.00 C ATOM 1111 O PRO A 285 42.303 -13.901 3.351 1.00 0.00 O ATOM 1112 CB PRO A 285 43.397 -14.173 0.304 1.00 0.00 C ATOM 1113 CG PRO A 285 43.448 -13.123 -0.793 1.00 0.00 C ATOM 1114 CD PRO A 285 42.037 -12.602 -1.008 1.00 0.00 C ATOM 0 HA PRO A 285 41.612 -14.988 1.211 1.00 0.00 H new ATOM 0 HB2 PRO A 285 44.203 -14.026 1.023 1.00 0.00 H new ATOM 0 HB3 PRO A 285 43.516 -15.175 -0.108 1.00 0.00 H new ATOM 0 HG2 PRO A 285 44.116 -12.309 -0.511 1.00 0.00 H new ATOM 0 HG3 PRO A 285 43.840 -13.553 -1.715 1.00 0.00 H new ATOM 0 HD2 PRO A 285 41.993 -11.519 -0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 285 41.679 -12.831 -2.011 1.00 0.00 H new ATOM 1122 N ASN A 286 41.948 -11.966 2.234 1.00 0.00 N ATOM 1123 CA ASN A 286 41.993 -11.139 3.427 1.00 0.00 C ATOM 1124 C ASN A 286 40.836 -10.138 3.392 1.00 0.00 C ATOM 1125 O ASN A 286 41.056 -8.928 3.394 1.00 0.00 O ATOM 1126 CB ASN A 286 43.299 -10.348 3.502 1.00 0.00 C ATOM 1127 CG ASN A 286 44.378 -11.138 4.246 1.00 0.00 C ATOM 1128 OD1 ASN A 286 44.888 -12.140 3.773 1.00 0.00 O ATOM 1129 ND2 ASN A 286 44.694 -10.633 5.436 1.00 0.00 N ATOM 0 H ASN A 286 41.786 -11.454 1.366 1.00 0.00 H new ATOM 0 HA ASN A 286 41.920 -11.795 4.294 1.00 0.00 H new ATOM 0 HB2 ASN A 286 43.644 -10.114 2.495 1.00 0.00 H new ATOM 0 HB3 ASN A 286 43.125 -9.399 4.008 1.00 0.00 H new ATOM 0 HD21 ASN A 286 45.402 -11.089 6.012 1.00 0.00 H new ATOM 0 HD22 ASN A 286 44.228 -9.790 5.772 1.00 0.00 H new ATOM 1136 N PRO A 287 39.595 -10.695 3.360 1.00 0.00 N ATOM 1137 CA PRO A 287 38.404 -9.865 3.324 1.00 0.00 C ATOM 1138 C PRO A 287 38.126 -9.243 4.694 1.00 0.00 C ATOM 1139 O PRO A 287 39.003 -9.217 5.556 1.00 0.00 O ATOM 1140 CB PRO A 287 37.292 -10.791 2.856 1.00 0.00 C ATOM 1141 CG PRO A 287 37.800 -12.204 3.093 1.00 0.00 C ATOM 1142 CD PRO A 287 39.296 -12.124 3.356 1.00 0.00 C ATOM 0 HA PRO A 287 38.506 -9.014 2.651 1.00 0.00 H new ATOM 0 HB2 PRO A 287 36.372 -10.608 3.411 1.00 0.00 H new ATOM 0 HB3 PRO A 287 37.066 -10.629 1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 287 37.287 -12.657 3.941 1.00 0.00 H new ATOM 0 HG3 PRO A 287 37.598 -12.833 2.226 1.00 0.00 H new ATOM 0 HD2 PRO A 287 39.556 -12.586 4.309 1.00 0.00 H new ATOM 0 HD3 PRO A 287 39.862 -12.645 2.584 1.00 0.00 H new ATOM 1150 N VAL A 288 36.903 -8.759 4.853 1.00 0.00 N ATOM 1151 CA VAL A 288 36.500 -8.140 6.103 1.00 0.00 C ATOM 1152 C VAL A 288 34.986 -8.280 6.272 1.00 0.00 C ATOM 1153 O VAL A 288 34.277 -8.588 5.314 1.00 0.00 O ATOM 1154 CB VAL A 288 36.973 -6.686 6.144 1.00 0.00 C ATOM 1155 CG1 VAL A 288 36.212 -5.891 7.207 1.00 0.00 C ATOM 1156 CG2 VAL A 288 38.483 -6.606 6.376 1.00 0.00 C ATOM 0 H VAL A 288 36.178 -8.783 4.136 1.00 0.00 H new ATOM 0 HA VAL A 288 36.970 -8.645 6.947 1.00 0.00 H new ATOM 0 HB VAL A 288 36.759 -6.238 5.174 1.00 0.00 H new ATOM 0 HG11 VAL A 288 36.568 -4.861 7.215 1.00 0.00 H new ATOM 0 HG12 VAL A 288 35.146 -5.905 6.978 1.00 0.00 H new ATOM 0 HG13 VAL A 288 36.379 -6.340 8.186 1.00 0.00 H new ATOM 0 HG21 VAL A 288 38.792 -5.561 6.401 1.00 0.00 H new ATOM 0 HG22 VAL A 288 38.731 -7.080 7.326 1.00 0.00 H new ATOM 0 HG23 VAL A 288 39.003 -7.119 5.567 1.00 0.00 H new ATOM 1166 N GLU A 289 34.534 -8.048 7.496 1.00 0.00 N ATOM 1167 CA GLU A 289 33.117 -8.146 7.802 1.00 0.00 C ATOM 1168 C GLU A 289 32.474 -6.758 7.780 1.00 0.00 C ATOM 1169 O GLU A 289 32.861 -5.878 8.546 1.00 0.00 O ATOM 1170 CB GLU A 289 32.894 -8.832 9.151 1.00 0.00 C ATOM 1171 CG GLU A 289 31.487 -9.429 9.236 1.00 0.00 C ATOM 1172 CD GLU A 289 31.156 -9.850 10.670 1.00 0.00 C ATOM 1173 OE1 GLU A 289 31.425 -10.996 11.056 1.00 0.00 O ATOM 1174 OE2 GLU A 289 30.600 -8.936 11.391 1.00 0.00 O ATOM 0 H GLU A 289 35.124 -7.792 8.287 1.00 0.00 H new ATOM 0 HA GLU A 289 32.640 -8.759 7.037 1.00 0.00 H new ATOM 0 HB2 GLU A 289 33.636 -9.618 9.290 1.00 0.00 H new ATOM 0 HB3 GLU A 289 33.037 -8.112 9.957 1.00 0.00 H new ATOM 0 HG2 GLU A 289 30.756 -8.698 8.890 1.00 0.00 H new ATOM 0 HG3 GLU A 289 31.413 -10.292 8.574 1.00 0.00 H new ATOM 1182 N LEU A 290 31.500 -6.607 6.893 1.00 0.00 N ATOM 1183 CA LEU A 290 30.799 -5.341 6.760 1.00 0.00 C ATOM 1184 C LEU A 290 29.512 -5.388 7.587 1.00 0.00 C ATOM 1185 O LEU A 290 28.949 -6.459 7.806 1.00 0.00 O ATOM 1186 CB LEU A 290 30.571 -5.008 5.285 1.00 0.00 C ATOM 1187 CG LEU A 290 31.769 -4.422 4.537 1.00 0.00 C ATOM 1188 CD1 LEU A 290 31.477 -4.304 3.040 1.00 0.00 C ATOM 1189 CD2 LEU A 290 32.197 -3.084 5.145 1.00 0.00 C ATOM 0 H LEU A 290 31.180 -7.340 6.260 1.00 0.00 H new ATOM 0 HA LEU A 290 31.404 -4.526 7.157 1.00 0.00 H new ATOM 0 HB2 LEU A 290 30.257 -5.917 4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 290 29.744 -4.301 5.216 1.00 0.00 H new ATOM 0 HG LEU A 290 32.608 -5.108 4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 290 32.345 -3.885 2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 290 31.260 -5.291 2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 290 30.617 -3.652 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 290 33.051 -2.690 4.593 1.00 0.00 H new ATOM 0 HD22 LEU A 290 31.370 -2.377 5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 290 32.476 -3.231 6.188 1.00 0.00 H new ATOM 1201 N GLY A 291 29.084 -4.212 8.023 1.00 0.00 N ATOM 1202 CA GLY A 291 27.874 -4.105 8.820 1.00 0.00 C ATOM 1203 C GLY A 291 26.941 -3.029 8.260 1.00 0.00 C ATOM 1204 O GLY A 291 27.177 -2.504 7.173 1.00 0.00 O ATOM 0 H GLY A 291 29.554 -3.325 7.839 1.00 0.00 H new ATOM 0 HA2 GLY A 291 27.359 -5.065 8.836 1.00 0.00 H new ATOM 0 HA3 GLY A 291 28.134 -3.865 9.851 1.00 0.00 H new ATOM 1208 N PRO A 292 25.875 -2.727 9.048 1.00 0.00 N ATOM 1209 CA PRO A 292 24.906 -1.723 8.641 1.00 0.00 C ATOM 1210 C PRO A 292 25.474 -0.312 8.809 1.00 0.00 C ATOM 1211 O PRO A 292 26.177 -0.034 9.780 1.00 0.00 O ATOM 1212 CB PRO A 292 23.686 -1.978 9.511 1.00 0.00 C ATOM 1213 CG PRO A 292 24.179 -2.809 10.686 1.00 0.00 C ATOM 1214 CD PRO A 292 25.564 -3.329 10.340 1.00 0.00 C ATOM 0 HA PRO A 292 24.648 -1.793 7.584 1.00 0.00 H new ATOM 0 HB2 PRO A 292 23.247 -1.041 9.852 1.00 0.00 H new ATOM 0 HB3 PRO A 292 22.913 -2.508 8.954 1.00 0.00 H new ATOM 0 HG2 PRO A 292 24.213 -2.205 11.593 1.00 0.00 H new ATOM 0 HG3 PRO A 292 23.498 -3.637 10.880 1.00 0.00 H new ATOM 0 HD2 PRO A 292 26.295 -3.042 11.096 1.00 0.00 H new ATOM 0 HD3 PRO A 292 25.575 -4.417 10.282 1.00 0.00 H new ATOM 1222 N GLY A 293 25.149 0.540 7.849 1.00 0.00 N ATOM 1223 CA GLY A 293 25.618 1.915 7.877 1.00 0.00 C ATOM 1224 C GLY A 293 26.959 2.052 7.153 1.00 0.00 C ATOM 1225 O GLY A 293 27.691 3.015 7.373 1.00 0.00 O ATOM 0 H GLY A 293 24.566 0.305 7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 293 24.879 2.565 7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 293 25.723 2.246 8.910 1.00 0.00 H new ATOM 1229 N ALA A 294 27.240 1.074 6.305 1.00 0.00 N ATOM 1230 CA ALA A 294 28.479 1.073 5.547 1.00 0.00 C ATOM 1231 C ALA A 294 28.158 1.073 4.052 1.00 0.00 C ATOM 1232 O ALA A 294 27.234 0.391 3.611 1.00 0.00 O ATOM 1233 CB ALA A 294 29.330 -0.129 5.961 1.00 0.00 C ATOM 0 H ALA A 294 26.630 0.276 6.126 1.00 0.00 H new ATOM 0 HA ALA A 294 29.059 1.971 5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 294 30.260 -0.130 5.392 1.00 0.00 H new ATOM 0 HB2 ALA A 294 29.556 -0.066 7.025 1.00 0.00 H new ATOM 0 HB3 ALA A 294 28.781 -1.049 5.761 1.00 0.00 H new ATOM 1239 N PHE A 295 28.939 1.845 3.311 1.00 0.00 N ATOM 1240 CA PHE A 295 28.750 1.943 1.873 1.00 0.00 C ATOM 1241 C PHE A 295 29.961 1.388 1.122 1.00 0.00 C ATOM 1242 O PHE A 295 31.094 1.508 1.587 1.00 0.00 O ATOM 1243 CB PHE A 295 28.597 3.429 1.543 1.00 0.00 C ATOM 1244 CG PHE A 295 29.438 4.353 2.425 1.00 0.00 C ATOM 1245 CD1 PHE A 295 28.971 4.741 3.642 1.00 0.00 C ATOM 1246 CD2 PHE A 295 30.651 4.788 1.992 1.00 0.00 C ATOM 1247 CE1 PHE A 295 29.752 5.599 4.462 1.00 0.00 C ATOM 1248 CE2 PHE A 295 31.432 5.645 2.811 1.00 0.00 C ATOM 1249 CZ PHE A 295 30.966 6.033 4.029 1.00 0.00 C ATOM 0 H PHE A 295 29.705 2.409 3.679 1.00 0.00 H new ATOM 0 HA PHE A 295 27.875 1.367 1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.872 3.589 0.501 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.547 3.706 1.642 1.00 0.00 H new ATOM 0 HD1 PHE A 295 28.006 4.397 3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 295 31.021 4.481 1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 295 29.382 5.906 5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 295 32.396 5.989 2.467 1.00 0.00 H new ATOM 0 HZ PHE A 295 31.560 6.685 4.652 1.00 0.00 H new ATOM 1259 N PHE A 296 29.681 0.793 -0.028 1.00 0.00 N ATOM 1260 CA PHE A 296 30.734 0.218 -0.850 1.00 0.00 C ATOM 1261 C PHE A 296 30.365 0.276 -2.333 1.00 0.00 C ATOM 1262 O PHE A 296 29.189 0.361 -2.681 1.00 0.00 O ATOM 1263 CB PHE A 296 30.881 -1.245 -0.429 1.00 0.00 C ATOM 1264 CG PHE A 296 29.559 -2.014 -0.380 1.00 0.00 C ATOM 1265 CD1 PHE A 296 28.757 -1.919 0.715 1.00 0.00 C ATOM 1266 CD2 PHE A 296 29.185 -2.793 -1.430 1.00 0.00 C ATOM 1267 CE1 PHE A 296 27.531 -2.631 0.761 1.00 0.00 C ATOM 1268 CE2 PHE A 296 27.958 -3.507 -1.383 1.00 0.00 C ATOM 1269 CZ PHE A 296 27.157 -3.411 -0.289 1.00 0.00 C ATOM 0 H PHE A 296 28.740 0.696 -0.411 1.00 0.00 H new ATOM 0 HA PHE A 296 31.660 0.776 -0.712 1.00 0.00 H new ATOM 0 HB2 PHE A 296 31.556 -1.746 -1.123 1.00 0.00 H new ATOM 0 HB3 PHE A 296 31.349 -1.284 0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 296 29.054 -1.301 1.550 1.00 0.00 H new ATOM 0 HD2 PHE A 296 29.821 -2.869 -2.300 1.00 0.00 H new ATOM 0 HE1 PHE A 296 26.894 -2.554 1.630 1.00 0.00 H new ATOM 0 HE2 PHE A 296 27.661 -4.126 -2.217 1.00 0.00 H new ATOM 0 HZ PHE A 296 26.224 -3.954 -0.253 1.00 0.00 H new ATOM 1279 N GLY A 297 31.394 0.229 -3.168 1.00 0.00 N ATOM 1280 CA GLY A 297 31.192 0.275 -4.607 1.00 0.00 C ATOM 1281 C GLY A 297 31.078 1.719 -5.097 1.00 0.00 C ATOM 1282 O GLY A 297 30.347 2.000 -6.046 1.00 0.00 O ATOM 0 H GLY A 297 32.369 0.160 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 297 32.023 -0.219 -5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 297 30.288 -0.274 -4.869 1.00 0.00 H new ATOM 1286 N GLU A 298 31.812 2.598 -4.430 1.00 0.00 N ATOM 1287 CA GLU A 298 31.802 4.006 -4.787 1.00 0.00 C ATOM 1288 C GLU A 298 33.046 4.354 -5.609 1.00 0.00 C ATOM 1289 O GLU A 298 33.063 5.356 -6.321 1.00 0.00 O ATOM 1290 CB GLU A 298 31.704 4.887 -3.541 1.00 0.00 C ATOM 1291 CG GLU A 298 32.915 4.682 -2.627 1.00 0.00 C ATOM 1292 CD GLU A 298 32.668 3.539 -1.640 1.00 0.00 C ATOM 1293 OE1 GLU A 298 31.592 3.470 -1.028 1.00 0.00 O ATOM 1294 OE2 GLU A 298 33.644 2.704 -1.519 1.00 0.00 O ATOM 0 H GLU A 298 32.418 2.362 -3.644 1.00 0.00 H new ATOM 0 HA GLU A 298 30.921 4.200 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 298 31.640 5.934 -3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 298 30.789 4.653 -2.997 1.00 0.00 H new ATOM 0 HG2 GLU A 298 33.797 4.464 -3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 298 33.122 5.602 -2.080 1.00 0.00 H new ATOM 1302 N MET A 299 34.055 3.506 -5.481 1.00 0.00 N ATOM 1303 CA MET A 299 35.300 3.710 -6.203 1.00 0.00 C ATOM 1304 C MET A 299 35.058 3.751 -7.714 1.00 0.00 C ATOM 1305 O MET A 299 35.686 4.534 -8.425 1.00 0.00 O ATOM 1306 CB MET A 299 36.275 2.579 -5.872 1.00 0.00 C ATOM 1307 CG MET A 299 37.184 2.963 -4.703 1.00 0.00 C ATOM 1308 SD MET A 299 38.356 1.654 -4.386 1.00 0.00 S ATOM 1309 CE MET A 299 39.245 1.653 -5.933 1.00 0.00 C ATOM 0 H MET A 299 34.037 2.676 -4.888 1.00 0.00 H new ATOM 0 HA MET A 299 35.723 4.667 -5.896 1.00 0.00 H new ATOM 0 HB2 MET A 299 35.718 1.676 -5.623 1.00 0.00 H new ATOM 0 HB3 MET A 299 36.881 2.349 -6.748 1.00 0.00 H new ATOM 0 HG2 MET A 299 37.713 3.888 -4.931 1.00 0.00 H new ATOM 0 HG3 MET A 299 36.585 3.150 -3.812 1.00 0.00 H new ATOM 0 HE1 MET A 299 40.117 1.005 -5.851 1.00 0.00 H new ATOM 0 HE2 MET A 299 38.594 1.286 -6.727 1.00 0.00 H new ATOM 0 HE3 MET A 299 39.568 2.667 -6.168 1.00 0.00 H new ATOM 1319 N ALA A 300 34.147 2.897 -8.158 1.00 0.00 N ATOM 1320 CA ALA A 300 33.814 2.826 -9.570 1.00 0.00 C ATOM 1321 C ALA A 300 32.967 4.041 -9.953 1.00 0.00 C ATOM 1322 O ALA A 300 33.104 4.578 -11.050 1.00 0.00 O ATOM 1323 CB ALA A 300 33.102 1.503 -9.860 1.00 0.00 C ATOM 0 H ALA A 300 33.630 2.249 -7.564 1.00 0.00 H new ATOM 0 HA ALA A 300 34.718 2.851 -10.179 1.00 0.00 H new ATOM 0 HB1 ALA A 300 32.852 1.449 -10.920 1.00 0.00 H new ATOM 0 HB2 ALA A 300 33.758 0.672 -9.599 1.00 0.00 H new ATOM 0 HB3 ALA A 300 32.189 1.444 -9.268 1.00 0.00 H new ATOM 1329 N LEU A 301 32.108 4.440 -9.025 1.00 0.00 N ATOM 1330 CA LEU A 301 31.238 5.581 -9.251 1.00 0.00 C ATOM 1331 C LEU A 301 32.033 6.871 -9.046 1.00 0.00 C ATOM 1332 O LEU A 301 31.576 7.952 -9.415 1.00 0.00 O ATOM 1333 CB LEU A 301 29.988 5.484 -8.375 1.00 0.00 C ATOM 1334 CG LEU A 301 28.842 4.638 -8.933 1.00 0.00 C ATOM 1335 CD1 LEU A 301 27.762 4.409 -7.874 1.00 0.00 C ATOM 1336 CD2 LEU A 301 28.269 5.264 -10.208 1.00 0.00 C ATOM 0 H LEU A 301 31.997 3.993 -8.115 1.00 0.00 H new ATOM 0 HA LEU A 301 30.878 5.587 -10.280 1.00 0.00 H new ATOM 0 HB2 LEU A 301 30.278 5.075 -7.407 1.00 0.00 H new ATOM 0 HB3 LEU A 301 29.615 6.492 -8.196 1.00 0.00 H new ATOM 0 HG LEU A 301 29.241 3.660 -9.203 1.00 0.00 H new ATOM 0 HD11 LEU A 301 26.960 3.805 -8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 301 28.195 3.889 -7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 301 27.361 5.369 -7.550 1.00 0.00 H new ATOM 0 HD21 LEU A 301 27.456 4.643 -10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 301 27.891 6.262 -9.985 1.00 0.00 H new ATOM 0 HD23 LEU A 301 29.052 5.333 -10.963 1.00 0.00 H new ATOM 1348 N ILE A 302 33.212 6.716 -8.461 1.00 0.00 N ATOM 1349 CA ILE A 302 34.076 7.855 -8.202 1.00 0.00 C ATOM 1350 C ILE A 302 34.789 8.252 -9.496 1.00 0.00 C ATOM 1351 O ILE A 302 34.810 9.426 -9.863 1.00 0.00 O ATOM 1352 CB ILE A 302 35.026 7.556 -7.042 1.00 0.00 C ATOM 1353 CG1 ILE A 302 34.363 7.858 -5.697 1.00 0.00 C ATOM 1354 CG2 ILE A 302 36.350 8.305 -7.210 1.00 0.00 C ATOM 1355 CD1 ILE A 302 35.102 7.161 -4.552 1.00 0.00 C ATOM 0 H ILE A 302 33.589 5.818 -8.159 1.00 0.00 H new ATOM 0 HA ILE A 302 33.487 8.716 -7.885 1.00 0.00 H new ATOM 0 HB ILE A 302 35.255 6.490 -7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 302 34.353 8.934 -5.526 1.00 0.00 H new ATOM 0 HG13 ILE A 302 33.324 7.529 -5.718 1.00 0.00 H new ATOM 0 HG21 ILE A 302 37.007 8.075 -6.372 1.00 0.00 H new ATOM 0 HG22 ILE A 302 36.827 7.997 -8.140 1.00 0.00 H new ATOM 0 HG23 ILE A 302 36.160 9.378 -7.238 1.00 0.00 H new ATOM 0 HD11 ILE A 302 34.610 7.392 -3.607 1.00 0.00 H new ATOM 0 HD12 ILE A 302 35.089 6.083 -4.713 1.00 0.00 H new ATOM 0 HD13 ILE A 302 36.134 7.511 -4.519 1.00 0.00 H new ATOM 1367 N SER A 303 35.358 7.250 -10.152 1.00 0.00 N ATOM 1368 CA SER A 303 36.072 7.480 -11.396 1.00 0.00 C ATOM 1369 C SER A 303 35.517 6.567 -12.492 1.00 0.00 C ATOM 1370 O SER A 303 35.029 7.045 -13.514 1.00 0.00 O ATOM 1371 CB SER A 303 37.573 7.249 -11.221 1.00 0.00 C ATOM 1372 OG SER A 303 38.338 8.381 -11.624 1.00 0.00 O ATOM 0 H SER A 303 35.339 6.278 -9.845 1.00 0.00 H new ATOM 0 HA SER A 303 35.925 8.520 -11.688 1.00 0.00 H new ATOM 0 HB2 SER A 303 37.785 7.021 -10.176 1.00 0.00 H new ATOM 0 HB3 SER A 303 37.876 6.380 -11.805 1.00 0.00 H new ATOM 0 HG SER A 303 39.291 8.194 -11.495 1.00 0.00 H new ATOM 1378 N GLY A 304 35.613 5.270 -12.241 1.00 0.00 N ATOM 1379 CA GLY A 304 35.129 4.285 -13.193 1.00 0.00 C ATOM 1380 C GLY A 304 36.057 3.070 -13.247 1.00 0.00 C ATOM 1381 O GLY A 304 36.324 2.536 -14.322 1.00 0.00 O ATOM 0 H GLY A 304 36.019 4.878 -11.391 1.00 0.00 H new ATOM 0 HA2 GLY A 304 34.124 3.967 -12.913 1.00 0.00 H new ATOM 0 HA3 GLY A 304 35.057 4.736 -14.183 1.00 0.00 H new ATOM 1385 N GLU A 305 36.522 2.670 -12.073 1.00 0.00 N ATOM 1386 CA GLU A 305 37.414 1.527 -11.972 1.00 0.00 C ATOM 1387 C GLU A 305 36.614 0.250 -11.707 1.00 0.00 C ATOM 1388 O GLU A 305 35.474 0.312 -11.248 1.00 0.00 O ATOM 1389 CB GLU A 305 38.469 1.749 -10.886 1.00 0.00 C ATOM 1390 CG GLU A 305 39.591 2.659 -11.390 1.00 0.00 C ATOM 1391 CD GLU A 305 40.963 2.102 -11.004 1.00 0.00 C ATOM 1392 OE1 GLU A 305 41.434 1.134 -11.620 1.00 0.00 O ATOM 1393 OE2 GLU A 305 41.545 2.712 -10.028 1.00 0.00 O ATOM 0 H GLU A 305 36.298 3.117 -11.184 1.00 0.00 H new ATOM 0 HA GLU A 305 37.936 1.414 -12.922 1.00 0.00 H new ATOM 0 HB2 GLU A 305 38.003 2.193 -10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 305 38.885 0.790 -10.576 1.00 0.00 H new ATOM 0 HG2 GLU A 305 39.526 2.757 -12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 305 39.469 3.658 -10.972 1.00 0.00 H new ATOM 1401 N PRO A 306 37.259 -0.907 -12.013 1.00 0.00 N ATOM 1402 CA PRO A 306 36.620 -2.196 -11.813 1.00 0.00 C ATOM 1403 C PRO A 306 36.588 -2.567 -10.328 1.00 0.00 C ATOM 1404 O PRO A 306 37.491 -2.207 -9.575 1.00 0.00 O ATOM 1405 CB PRO A 306 37.430 -3.172 -12.652 1.00 0.00 C ATOM 1406 CG PRO A 306 38.760 -2.487 -12.919 1.00 0.00 C ATOM 1407 CD PRO A 306 38.609 -1.018 -12.557 1.00 0.00 C ATOM 0 HA PRO A 306 35.574 -2.200 -12.121 1.00 0.00 H new ATOM 0 HB2 PRO A 306 37.575 -4.114 -12.124 1.00 0.00 H new ATOM 0 HB3 PRO A 306 36.916 -3.405 -13.585 1.00 0.00 H new ATOM 0 HG2 PRO A 306 39.552 -2.947 -12.327 1.00 0.00 H new ATOM 0 HG3 PRO A 306 39.042 -2.595 -13.966 1.00 0.00 H new ATOM 0 HD2 PRO A 306 39.357 -0.712 -11.826 1.00 0.00 H new ATOM 0 HD3 PRO A 306 38.737 -0.380 -13.431 1.00 0.00 H new ATOM 1415 N ARG A 307 35.537 -3.282 -9.953 1.00 0.00 N ATOM 1416 CA ARG A 307 35.376 -3.706 -8.572 1.00 0.00 C ATOM 1417 C ARG A 307 36.733 -4.071 -7.967 1.00 0.00 C ATOM 1418 O ARG A 307 37.284 -5.130 -8.263 1.00 0.00 O ATOM 1419 CB ARG A 307 34.440 -4.912 -8.472 1.00 0.00 C ATOM 1420 CG ARG A 307 33.040 -4.484 -8.026 1.00 0.00 C ATOM 1421 CD ARG A 307 32.387 -3.576 -9.070 1.00 0.00 C ATOM 1422 NE ARG A 307 32.197 -2.218 -8.512 1.00 0.00 N ATOM 1423 CZ ARG A 307 31.124 -1.839 -7.803 1.00 0.00 C ATOM 1424 NH1 ARG A 307 30.137 -2.713 -7.564 1.00 0.00 N ATOM 1425 NH2 ARG A 307 31.038 -0.587 -7.337 1.00 0.00 N ATOM 0 H ARG A 307 34.789 -3.578 -10.581 1.00 0.00 H new ATOM 0 HA ARG A 307 34.940 -2.875 -8.019 1.00 0.00 H new ATOM 0 HB2 ARG A 307 34.381 -5.412 -9.439 1.00 0.00 H new ATOM 0 HB3 ARG A 307 34.846 -5.634 -7.764 1.00 0.00 H new ATOM 0 HG2 ARG A 307 32.420 -5.366 -7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 307 33.102 -3.961 -7.072 1.00 0.00 H new ATOM 0 HD2 ARG A 307 33.011 -3.527 -9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 307 31.426 -3.991 -9.375 1.00 0.00 H new ATOM 0 HE ARG A 307 32.929 -1.527 -8.677 1.00 0.00 H new ATOM 0 HH11 ARG A 307 30.202 -3.666 -7.921 1.00 0.00 H new ATOM 0 HH12 ARG A 307 29.320 -2.425 -7.025 1.00 0.00 H new ATOM 0 HH21 ARG A 307 31.789 0.078 -7.521 1.00 0.00 H new ATOM 0 HH22 ARG A 307 30.222 -0.299 -6.798 1.00 0.00 H new ATOM 1439 N SER A 308 37.232 -3.174 -7.130 1.00 0.00 N ATOM 1440 CA SER A 308 38.513 -3.388 -6.480 1.00 0.00 C ATOM 1441 C SER A 308 38.566 -4.792 -5.875 1.00 0.00 C ATOM 1442 O SER A 308 39.644 -5.360 -5.707 1.00 0.00 O ATOM 1443 CB SER A 308 38.766 -2.335 -5.398 1.00 0.00 C ATOM 1444 OG SER A 308 37.551 -1.850 -4.832 1.00 0.00 O ATOM 0 H SER A 308 36.772 -2.297 -6.887 1.00 0.00 H new ATOM 0 HA SER A 308 39.296 -3.293 -7.232 1.00 0.00 H new ATOM 0 HB2 SER A 308 39.386 -2.765 -4.612 1.00 0.00 H new ATOM 0 HB3 SER A 308 39.325 -1.502 -5.826 1.00 0.00 H new ATOM 0 HG SER A 308 37.205 -1.115 -5.380 1.00 0.00 H new ATOM 1450 N ALA A 309 37.388 -5.312 -5.566 1.00 0.00 N ATOM 1451 CA ALA A 309 37.285 -6.640 -4.983 1.00 0.00 C ATOM 1452 C ALA A 309 35.838 -7.126 -5.084 1.00 0.00 C ATOM 1453 O ALA A 309 34.920 -6.324 -5.252 1.00 0.00 O ATOM 1454 CB ALA A 309 37.789 -6.604 -3.539 1.00 0.00 C ATOM 0 H ALA A 309 36.496 -4.838 -5.708 1.00 0.00 H new ATOM 0 HA ALA A 309 37.909 -7.348 -5.528 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.712 -7.599 -3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 309 38.830 -6.281 -3.525 1.00 0.00 H new ATOM 0 HB3 ALA A 309 37.185 -5.906 -2.960 1.00 0.00 H new ATOM 1460 N THR A 310 35.679 -8.437 -4.976 1.00 0.00 N ATOM 1461 CA THR A 310 34.359 -9.039 -5.053 1.00 0.00 C ATOM 1462 C THR A 310 33.646 -8.937 -3.703 1.00 0.00 C ATOM 1463 O THR A 310 34.244 -9.200 -2.661 1.00 0.00 O ATOM 1464 CB THR A 310 34.524 -10.478 -5.546 1.00 0.00 C ATOM 1465 OG1 THR A 310 34.992 -10.335 -6.884 1.00 0.00 O ATOM 1466 CG2 THR A 310 33.184 -11.203 -5.694 1.00 0.00 C ATOM 0 H THR A 310 36.442 -9.099 -4.836 1.00 0.00 H new ATOM 0 HA THR A 310 33.723 -8.508 -5.761 1.00 0.00 H new ATOM 0 HB THR A 310 35.160 -11.029 -4.853 1.00 0.00 H new ATOM 0 HG1 THR A 310 34.401 -10.827 -7.492 1.00 0.00 H new ATOM 0 HG21 THR A 310 33.357 -12.220 -6.046 1.00 0.00 H new ATOM 0 HG22 THR A 310 32.679 -11.235 -4.729 1.00 0.00 H new ATOM 0 HG23 THR A 310 32.560 -10.671 -6.413 1.00 0.00 H new ATOM 1474 N VAL A 311 32.379 -8.554 -3.766 1.00 0.00 N ATOM 1475 CA VAL A 311 31.579 -8.414 -2.561 1.00 0.00 C ATOM 1476 C VAL A 311 30.416 -9.407 -2.608 1.00 0.00 C ATOM 1477 O VAL A 311 29.714 -9.498 -3.613 1.00 0.00 O ATOM 1478 CB VAL A 311 31.121 -6.963 -2.403 1.00 0.00 C ATOM 1479 CG1 VAL A 311 29.918 -6.868 -1.462 1.00 0.00 C ATOM 1480 CG2 VAL A 311 32.268 -6.074 -1.919 1.00 0.00 C ATOM 0 H VAL A 311 31.887 -8.336 -4.633 1.00 0.00 H new ATOM 0 HA VAL A 311 32.173 -8.651 -1.678 1.00 0.00 H new ATOM 0 HB VAL A 311 30.810 -6.602 -3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.612 -5.826 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 311 29.092 -7.453 -1.867 1.00 0.00 H new ATOM 0 HG13 VAL A 311 30.192 -7.257 -0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.914 -5.048 -1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 311 32.625 -6.434 -0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 311 33.083 -6.106 -2.642 1.00 0.00 H new ATOM 1490 N SER A 312 30.250 -10.126 -1.508 1.00 0.00 N ATOM 1491 CA SER A 312 29.184 -11.109 -1.411 1.00 0.00 C ATOM 1492 C SER A 312 28.537 -11.044 -0.026 1.00 0.00 C ATOM 1493 O SER A 312 29.229 -11.088 0.990 1.00 0.00 O ATOM 1494 CB SER A 312 29.709 -12.520 -1.685 1.00 0.00 C ATOM 1495 OG SER A 312 30.271 -13.116 -0.520 1.00 0.00 O ATOM 0 H SER A 312 30.835 -10.048 -0.676 1.00 0.00 H new ATOM 0 HA SER A 312 28.434 -10.876 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 312 28.895 -13.144 -2.055 1.00 0.00 H new ATOM 0 HB3 SER A 312 30.463 -12.480 -2.471 1.00 0.00 H new ATOM 0 HG SER A 312 30.575 -12.414 0.093 1.00 0.00 H new ATOM 1501 N ALA A 313 27.216 -10.941 -0.030 1.00 0.00 N ATOM 1502 CA ALA A 313 26.467 -10.869 1.214 1.00 0.00 C ATOM 1503 C ALA A 313 26.565 -12.212 1.941 1.00 0.00 C ATOM 1504 O ALA A 313 26.105 -13.233 1.430 1.00 0.00 O ATOM 1505 CB ALA A 313 25.020 -10.471 0.917 1.00 0.00 C ATOM 0 H ALA A 313 26.645 -10.906 -0.874 1.00 0.00 H new ATOM 0 HA ALA A 313 26.886 -10.107 1.871 1.00 0.00 H new ATOM 0 HB1 ALA A 313 24.459 -10.417 1.850 1.00 0.00 H new ATOM 0 HB2 ALA A 313 25.004 -9.498 0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 313 24.565 -11.214 0.262 1.00 0.00 H new ATOM 1511 N ALA A 314 27.165 -12.168 3.121 1.00 0.00 N ATOM 1512 CA ALA A 314 27.328 -13.370 3.923 1.00 0.00 C ATOM 1513 C ALA A 314 25.949 -13.918 4.298 1.00 0.00 C ATOM 1514 O ALA A 314 25.763 -15.130 4.390 1.00 0.00 O ATOM 1515 CB ALA A 314 28.182 -13.051 5.151 1.00 0.00 C ATOM 0 H ALA A 314 27.544 -11.320 3.542 1.00 0.00 H new ATOM 0 HA ALA A 314 27.847 -14.143 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 314 28.305 -13.952 5.753 1.00 0.00 H new ATOM 0 HB2 ALA A 314 29.160 -12.693 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 314 27.691 -12.281 5.746 1.00 0.00 H new ATOM 1521 N THR A 315 25.019 -12.998 4.505 1.00 0.00 N ATOM 1522 CA THR A 315 23.663 -13.374 4.869 1.00 0.00 C ATOM 1523 C THR A 315 22.657 -12.383 4.277 1.00 0.00 C ATOM 1524 O THR A 315 23.047 -11.400 3.649 1.00 0.00 O ATOM 1525 CB THR A 315 23.592 -13.474 6.393 1.00 0.00 C ATOM 1526 OG1 THR A 315 22.287 -13.984 6.648 1.00 0.00 O ATOM 1527 CG2 THR A 315 23.596 -12.102 7.071 1.00 0.00 C ATOM 0 H THR A 315 25.177 -11.993 4.428 1.00 0.00 H new ATOM 0 HA THR A 315 23.398 -14.346 4.453 1.00 0.00 H new ATOM 0 HB THR A 315 24.435 -14.061 6.757 1.00 0.00 H new ATOM 0 HG1 THR A 315 22.157 -14.082 7.614 1.00 0.00 H new ATOM 0 HG21 THR A 315 23.544 -12.230 8.152 1.00 0.00 H new ATOM 0 HG22 THR A 315 24.512 -11.571 6.812 1.00 0.00 H new ATOM 0 HG23 THR A 315 22.735 -11.526 6.732 1.00 0.00 H new ATOM 1535 N THR A 316 21.385 -12.677 4.500 1.00 0.00 N ATOM 1536 CA THR A 316 20.321 -11.825 3.997 1.00 0.00 C ATOM 1537 C THR A 316 20.378 -10.450 4.667 1.00 0.00 C ATOM 1538 O THR A 316 19.993 -10.305 5.825 1.00 0.00 O ATOM 1539 CB THR A 316 18.991 -12.551 4.211 1.00 0.00 C ATOM 1540 OG1 THR A 316 19.268 -13.899 3.837 1.00 0.00 O ATOM 1541 CG2 THR A 316 17.913 -12.103 3.223 1.00 0.00 C ATOM 0 H THR A 316 21.067 -13.493 5.022 1.00 0.00 H new ATOM 0 HA THR A 316 20.436 -11.637 2.929 1.00 0.00 H new ATOM 0 HB THR A 316 18.643 -12.378 5.229 1.00 0.00 H new ATOM 0 HG1 THR A 316 18.459 -14.442 3.947 1.00 0.00 H new ATOM 0 HG21 THR A 316 16.990 -12.649 3.419 1.00 0.00 H new ATOM 0 HG22 THR A 316 17.734 -11.034 3.340 1.00 0.00 H new ATOM 0 HG23 THR A 316 18.245 -12.306 2.205 1.00 0.00 H new ATOM 1549 N VAL A 317 20.861 -9.478 3.907 1.00 0.00 N ATOM 1550 CA VAL A 317 20.973 -8.120 4.413 1.00 0.00 C ATOM 1551 C VAL A 317 20.286 -7.160 3.440 1.00 0.00 C ATOM 1552 O VAL A 317 20.349 -7.351 2.227 1.00 0.00 O ATOM 1553 CB VAL A 317 22.443 -7.773 4.659 1.00 0.00 C ATOM 1554 CG1 VAL A 317 23.123 -8.843 5.516 1.00 0.00 C ATOM 1555 CG2 VAL A 317 23.187 -7.573 3.337 1.00 0.00 C ATOM 0 H VAL A 317 21.179 -9.603 2.946 1.00 0.00 H new ATOM 0 HA VAL A 317 20.466 -8.027 5.373 1.00 0.00 H new ATOM 0 HB VAL A 317 22.478 -6.832 5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 317 24.167 -8.572 5.676 1.00 0.00 H new ATOM 0 HG12 VAL A 317 22.616 -8.915 6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 317 23.072 -9.805 5.006 1.00 0.00 H new ATOM 0 HG21 VAL A 317 24.229 -7.327 3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 317 23.138 -8.490 2.750 1.00 0.00 H new ATOM 0 HG23 VAL A 317 22.724 -6.759 2.779 1.00 0.00 H new ATOM 1565 N SER A 318 19.649 -6.148 4.009 1.00 0.00 N ATOM 1566 CA SER A 318 18.951 -5.157 3.206 1.00 0.00 C ATOM 1567 C SER A 318 19.885 -3.984 2.895 1.00 0.00 C ATOM 1568 O SER A 318 20.544 -3.457 3.790 1.00 0.00 O ATOM 1569 CB SER A 318 17.691 -4.659 3.918 1.00 0.00 C ATOM 1570 OG SER A 318 16.603 -5.567 3.775 1.00 0.00 O ATOM 0 H SER A 318 19.601 -5.992 5.016 1.00 0.00 H new ATOM 0 HA SER A 318 18.645 -5.627 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.906 -4.515 4.977 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.407 -3.687 3.515 1.00 0.00 H new ATOM 0 HG SER A 318 15.819 -5.214 4.244 1.00 0.00 H new ATOM 1576 N LEU A 319 19.909 -3.610 1.625 1.00 0.00 N ATOM 1577 CA LEU A 319 20.751 -2.510 1.185 1.00 0.00 C ATOM 1578 C LEU A 319 19.982 -1.661 0.169 1.00 0.00 C ATOM 1579 O LEU A 319 18.954 -2.090 -0.353 1.00 0.00 O ATOM 1580 CB LEU A 319 22.089 -3.035 0.660 1.00 0.00 C ATOM 1581 CG LEU A 319 22.045 -4.385 -0.058 1.00 0.00 C ATOM 1582 CD1 LEU A 319 21.470 -4.236 -1.468 1.00 0.00 C ATOM 1583 CD2 LEU A 319 23.424 -5.046 -0.068 1.00 0.00 C ATOM 0 H LEU A 319 19.359 -4.049 0.886 1.00 0.00 H new ATOM 0 HA LEU A 319 20.998 -1.860 2.024 1.00 0.00 H new ATOM 0 HB2 LEU A 319 22.503 -2.295 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 319 22.780 -3.115 1.499 1.00 0.00 H new ATOM 0 HG LEU A 319 21.377 -5.045 0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 319 21.449 -5.210 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 319 20.457 -3.839 -1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 319 22.094 -3.553 -2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 319 23.365 -6.004 -0.584 1.00 0.00 H new ATOM 0 HD22 LEU A 319 24.134 -4.399 -0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 319 23.758 -5.207 0.957 1.00 0.00 H new ATOM 1595 N LEU A 320 20.511 -0.472 -0.080 1.00 0.00 N ATOM 1596 CA LEU A 320 19.888 0.440 -1.024 1.00 0.00 C ATOM 1597 C LEU A 320 20.735 0.507 -2.296 1.00 0.00 C ATOM 1598 O LEU A 320 21.944 0.278 -2.255 1.00 0.00 O ATOM 1599 CB LEU A 320 19.648 1.803 -0.373 1.00 0.00 C ATOM 1600 CG LEU A 320 18.886 1.787 0.954 1.00 0.00 C ATOM 1601 CD1 LEU A 320 19.625 2.599 2.021 1.00 0.00 C ATOM 1602 CD2 LEU A 320 17.446 2.267 0.765 1.00 0.00 C ATOM 0 H LEU A 320 21.363 -0.119 0.355 1.00 0.00 H new ATOM 0 HA LEU A 320 18.903 0.074 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 320 20.614 2.280 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 320 19.099 2.428 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 320 18.839 0.757 1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 320 19.062 2.571 2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 320 20.615 2.173 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 320 19.725 3.632 1.688 1.00 0.00 H new ATOM 0 HD21 LEU A 320 16.927 2.246 1.723 1.00 0.00 H new ATOM 0 HD22 LEU A 320 17.450 3.286 0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 320 16.934 1.612 0.060 1.00 0.00 H new ATOM 1614 N SER A 321 20.069 0.822 -3.397 1.00 0.00 N ATOM 1615 CA SER A 321 20.745 0.923 -4.679 1.00 0.00 C ATOM 1616 C SER A 321 20.643 2.353 -5.214 1.00 0.00 C ATOM 1617 O SER A 321 19.570 2.953 -5.189 1.00 0.00 O ATOM 1618 CB SER A 321 20.159 -0.065 -5.690 1.00 0.00 C ATOM 1619 OG SER A 321 21.073 -1.112 -6.003 1.00 0.00 O ATOM 0 H SER A 321 19.067 1.011 -3.428 1.00 0.00 H new ATOM 0 HA SER A 321 21.795 0.671 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 321 19.241 -0.493 -5.288 1.00 0.00 H new ATOM 0 HB3 SER A 321 19.890 0.467 -6.603 1.00 0.00 H new ATOM 0 HG SER A 321 20.662 -1.723 -6.650 1.00 0.00 H new ATOM 1625 N LEU A 322 21.774 2.856 -5.686 1.00 0.00 N ATOM 1626 CA LEU A 322 21.825 4.204 -6.225 1.00 0.00 C ATOM 1627 C LEU A 322 22.380 4.157 -7.651 1.00 0.00 C ATOM 1628 O LEU A 322 23.321 3.414 -7.930 1.00 0.00 O ATOM 1629 CB LEU A 322 22.610 5.126 -5.290 1.00 0.00 C ATOM 1630 CG LEU A 322 22.825 6.558 -5.786 1.00 0.00 C ATOM 1631 CD1 LEU A 322 21.574 7.409 -5.565 1.00 0.00 C ATOM 1632 CD2 LEU A 322 24.064 7.181 -5.139 1.00 0.00 C ATOM 0 H LEU A 322 22.662 2.354 -5.706 1.00 0.00 H new ATOM 0 HA LEU A 322 20.823 4.628 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.090 5.168 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.585 4.677 -5.104 1.00 0.00 H new ATOM 0 HG LEU A 322 23.005 6.524 -6.861 1.00 0.00 H new ATOM 0 HD11 LEU A 322 21.754 8.421 -5.926 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.737 6.973 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 322 21.338 7.440 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 322 24.195 8.198 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 322 23.938 7.201 -4.056 1.00 0.00 H new ATOM 0 HD23 LEU A 322 24.943 6.588 -5.391 1.00 0.00 H new ATOM 1644 N HIS A 323 21.775 4.960 -8.514 1.00 0.00 N ATOM 1645 CA HIS A 323 22.198 5.019 -9.903 1.00 0.00 C ATOM 1646 C HIS A 323 23.450 5.889 -10.022 1.00 0.00 C ATOM 1647 O HIS A 323 23.680 6.768 -9.193 1.00 0.00 O ATOM 1648 CB HIS A 323 21.054 5.500 -10.799 1.00 0.00 C ATOM 1649 CG HIS A 323 21.407 5.565 -12.264 1.00 0.00 C ATOM 1650 ND1 HIS A 323 21.274 6.578 -13.170 1.00 0.00 N flip ATOM 1651 CD2 HIS A 323 21.967 4.501 -12.949 1.00 0.00 C flip ATOM 1652 CE1 HIS A 323 21.729 6.155 -14.342 1.00 0.00 C flip ATOM 1653 NE2 HIS A 323 22.159 4.867 -14.208 1.00 0.00 N flip ATOM 0 H HIS A 323 20.996 5.575 -8.279 1.00 0.00 H new ATOM 0 HA HIS A 323 22.459 4.019 -10.250 1.00 0.00 H new ATOM 0 HB2 HIS A 323 20.201 4.834 -10.671 1.00 0.00 H new ATOM 0 HB3 HIS A 323 20.738 6.489 -10.468 1.00 0.00 H new ATOM 0 HD2 HIS A 323 22.207 3.536 -12.529 1.00 0.00 H new ATOM 0 HE1 HIS A 323 21.755 6.735 -15.253 1.00 0.00 H new ATOM 0 HE2 HIS A 323 22.558 4.288 -14.947 1.00 0.00 H new ATOM 1662 N SER A 324 24.226 5.613 -11.059 1.00 0.00 N ATOM 1663 CA SER A 324 25.450 6.360 -11.297 1.00 0.00 C ATOM 1664 C SER A 324 25.120 7.823 -11.598 1.00 0.00 C ATOM 1665 O SER A 324 25.859 8.723 -11.205 1.00 0.00 O ATOM 1666 CB SER A 324 26.253 5.749 -12.448 1.00 0.00 C ATOM 1667 OG SER A 324 25.626 5.966 -13.710 1.00 0.00 O ATOM 0 H SER A 324 24.032 4.883 -11.744 1.00 0.00 H new ATOM 0 HA SER A 324 26.062 6.310 -10.396 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.254 6.181 -12.461 1.00 0.00 H new ATOM 0 HB3 SER A 324 26.370 4.678 -12.280 1.00 0.00 H new ATOM 0 HG SER A 324 26.169 5.563 -14.419 1.00 0.00 H new ATOM 1673 N ALA A 325 24.008 8.015 -12.293 1.00 0.00 N ATOM 1674 CA ALA A 325 23.571 9.354 -12.651 1.00 0.00 C ATOM 1675 C ALA A 325 23.069 10.073 -11.397 1.00 0.00 C ATOM 1676 O ALA A 325 23.209 11.289 -11.277 1.00 0.00 O ATOM 1677 CB ALA A 325 22.502 9.268 -13.741 1.00 0.00 C ATOM 0 H ALA A 325 23.397 7.266 -12.618 1.00 0.00 H new ATOM 0 HA ALA A 325 24.401 9.934 -13.054 1.00 0.00 H new ATOM 0 HB1 ALA A 325 22.174 10.272 -14.009 1.00 0.00 H new ATOM 0 HB2 ALA A 325 22.917 8.775 -14.620 1.00 0.00 H new ATOM 0 HB3 ALA A 325 21.651 8.695 -13.372 1.00 0.00 H new ATOM 1683 N ASP A 326 22.494 9.291 -10.495 1.00 0.00 N ATOM 1684 CA ASP A 326 21.970 9.839 -9.255 1.00 0.00 C ATOM 1685 C ASP A 326 23.134 10.172 -8.318 1.00 0.00 C ATOM 1686 O ASP A 326 23.051 11.112 -7.530 1.00 0.00 O ATOM 1687 CB ASP A 326 21.066 8.830 -8.546 1.00 0.00 C ATOM 1688 CG ASP A 326 19.998 9.444 -7.639 1.00 0.00 C ATOM 1689 OD1 ASP A 326 19.712 8.927 -6.549 1.00 0.00 O ATOM 1690 OD2 ASP A 326 19.443 10.515 -8.098 1.00 0.00 O ATOM 0 H ASP A 326 22.379 8.283 -10.598 1.00 0.00 H new ATOM 0 HA ASP A 326 21.393 10.731 -9.497 1.00 0.00 H new ATOM 0 HB2 ASP A 326 20.572 8.216 -9.299 1.00 0.00 H new ATOM 0 HB3 ASP A 326 21.689 8.164 -7.949 1.00 0.00 H new ATOM 1696 N PHE A 327 24.191 9.382 -8.435 1.00 0.00 N ATOM 1697 CA PHE A 327 25.369 9.580 -7.609 1.00 0.00 C ATOM 1698 C PHE A 327 26.146 10.822 -8.051 1.00 0.00 C ATOM 1699 O PHE A 327 26.695 11.544 -7.220 1.00 0.00 O ATOM 1700 CB PHE A 327 26.256 8.347 -7.791 1.00 0.00 C ATOM 1701 CG PHE A 327 27.576 8.410 -7.019 1.00 0.00 C ATOM 1702 CD1 PHE A 327 28.601 9.169 -7.488 1.00 0.00 C ATOM 1703 CD2 PHE A 327 27.723 7.708 -5.864 1.00 0.00 C ATOM 1704 CE1 PHE A 327 29.827 9.228 -6.772 1.00 0.00 C ATOM 1705 CE2 PHE A 327 28.947 7.766 -5.147 1.00 0.00 C ATOM 1706 CZ PHE A 327 29.973 8.525 -5.617 1.00 0.00 C ATOM 0 H PHE A 327 24.256 8.603 -9.090 1.00 0.00 H new ATOM 0 HA PHE A 327 25.075 9.719 -6.569 1.00 0.00 H new ATOM 0 HB2 PHE A 327 25.702 7.464 -7.472 1.00 0.00 H new ATOM 0 HB3 PHE A 327 26.473 8.222 -8.852 1.00 0.00 H new ATOM 0 HD1 PHE A 327 28.484 9.727 -8.405 1.00 0.00 H new ATOM 0 HD2 PHE A 327 26.908 7.106 -5.492 1.00 0.00 H new ATOM 0 HE1 PHE A 327 30.642 9.831 -7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 327 29.063 7.208 -4.230 1.00 0.00 H new ATOM 0 HZ PHE A 327 30.905 8.569 -5.072 1.00 0.00 H new ATOM 1716 N GLN A 328 26.168 11.033 -9.359 1.00 0.00 N ATOM 1717 CA GLN A 328 26.869 12.174 -9.922 1.00 0.00 C ATOM 1718 C GLN A 328 26.086 13.462 -9.656 1.00 0.00 C ATOM 1719 O GLN A 328 26.674 14.534 -9.523 1.00 0.00 O ATOM 1720 CB GLN A 328 27.116 11.982 -11.419 1.00 0.00 C ATOM 1721 CG GLN A 328 28.611 11.850 -11.716 1.00 0.00 C ATOM 1722 CD GLN A 328 28.911 12.176 -13.180 1.00 0.00 C ATOM 1723 OE1 GLN A 328 28.049 12.126 -14.044 1.00 0.00 O ATOM 1724 NE2 GLN A 328 30.177 12.512 -13.412 1.00 0.00 N ATOM 0 H GLN A 328 25.711 10.432 -10.045 1.00 0.00 H new ATOM 0 HA GLN A 328 27.841 12.255 -9.435 1.00 0.00 H new ATOM 0 HB2 GLN A 328 26.593 11.091 -11.766 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.705 12.828 -11.970 1.00 0.00 H new ATOM 0 HG2 GLN A 328 29.175 12.521 -11.068 1.00 0.00 H new ATOM 0 HG3 GLN A 328 28.942 10.836 -11.490 1.00 0.00 H new ATOM 0 HE21 GLN A 328 30.848 12.534 -12.644 1.00 0.00 H new ATOM 0 HE22 GLN A 328 30.477 12.748 -14.358 1.00 0.00 H new ATOM 1733 N MET A 329 24.771 13.313 -9.584 1.00 0.00 N ATOM 1734 CA MET A 329 23.902 14.450 -9.337 1.00 0.00 C ATOM 1735 C MET A 329 23.934 14.853 -7.861 1.00 0.00 C ATOM 1736 O MET A 329 23.857 16.037 -7.535 1.00 0.00 O ATOM 1737 CB MET A 329 22.470 14.095 -9.739 1.00 0.00 C ATOM 1738 CG MET A 329 21.520 15.266 -9.476 1.00 0.00 C ATOM 1739 SD MET A 329 19.853 14.664 -9.263 1.00 0.00 S ATOM 1740 CE MET A 329 19.973 14.000 -7.610 1.00 0.00 C ATOM 0 H MET A 329 24.287 12.422 -9.692 1.00 0.00 H new ATOM 0 HA MET A 329 24.257 15.291 -9.932 1.00 0.00 H new ATOM 0 HB2 MET A 329 22.441 13.828 -10.795 1.00 0.00 H new ATOM 0 HB3 MET A 329 22.138 13.220 -9.180 1.00 0.00 H new ATOM 0 HG2 MET A 329 21.836 15.808 -8.585 1.00 0.00 H new ATOM 0 HG3 MET A 329 21.558 15.970 -10.308 1.00 0.00 H new ATOM 0 HE1 MET A 329 18.974 13.892 -7.188 1.00 0.00 H new ATOM 0 HE2 MET A 329 20.460 13.025 -7.644 1.00 0.00 H new ATOM 0 HE3 MET A 329 20.559 14.677 -6.988 1.00 0.00 H new ATOM 1750 N LEU A 330 24.046 13.846 -7.007 1.00 0.00 N ATOM 1751 CA LEU A 330 24.088 14.081 -5.574 1.00 0.00 C ATOM 1752 C LEU A 330 25.468 14.618 -5.190 1.00 0.00 C ATOM 1753 O LEU A 330 25.587 15.444 -4.287 1.00 0.00 O ATOM 1754 CB LEU A 330 23.687 12.815 -4.812 1.00 0.00 C ATOM 1755 CG LEU A 330 24.830 11.871 -4.432 1.00 0.00 C ATOM 1756 CD1 LEU A 330 25.509 12.326 -3.139 1.00 0.00 C ATOM 1757 CD2 LEU A 330 24.338 10.425 -4.343 1.00 0.00 C ATOM 0 H LEU A 330 24.109 12.865 -7.280 1.00 0.00 H new ATOM 0 HA LEU A 330 23.360 14.841 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 330 23.169 13.112 -3.900 1.00 0.00 H new ATOM 0 HB3 LEU A 330 22.971 12.261 -5.419 1.00 0.00 H new ATOM 0 HG LEU A 330 25.582 11.908 -5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 330 26.318 11.638 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 330 25.914 13.329 -3.274 1.00 0.00 H new ATOM 0 HD13 LEU A 330 24.780 12.336 -2.329 1.00 0.00 H new ATOM 0 HD21 LEU A 330 25.169 9.774 -4.072 1.00 0.00 H new ATOM 0 HD22 LEU A 330 23.558 10.352 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 330 23.936 10.117 -5.308 1.00 0.00 H new ATOM 1769 N CYS A 331 26.476 14.126 -5.896 1.00 0.00 N ATOM 1770 CA CYS A 331 27.844 14.547 -5.640 1.00 0.00 C ATOM 1771 C CYS A 331 28.000 15.991 -6.123 1.00 0.00 C ATOM 1772 O CYS A 331 28.793 16.751 -5.570 1.00 0.00 O ATOM 1773 CB CYS A 331 28.857 13.611 -6.302 1.00 0.00 C ATOM 1774 SG CYS A 331 28.913 12.017 -5.406 1.00 0.00 S ATOM 0 H CYS A 331 26.373 13.441 -6.644 1.00 0.00 H new ATOM 0 HA CYS A 331 28.049 14.498 -4.570 1.00 0.00 H new ATOM 0 HB2 CYS A 331 28.583 13.443 -7.343 1.00 0.00 H new ATOM 0 HB3 CYS A 331 29.845 14.072 -6.303 1.00 0.00 H new ATOM 0 HG CYS A 331 28.979 11.040 -6.262 1.00 0.00 H new ATOM 1780 N SER A 332 27.232 16.324 -7.149 1.00 0.00 N ATOM 1781 CA SER A 332 27.275 17.663 -7.712 1.00 0.00 C ATOM 1782 C SER A 332 26.595 18.652 -6.764 1.00 0.00 C ATOM 1783 O SER A 332 26.944 19.832 -6.736 1.00 0.00 O ATOM 1784 CB SER A 332 26.607 17.704 -9.088 1.00 0.00 C ATOM 1785 OG SER A 332 25.202 17.920 -8.994 1.00 0.00 O ATOM 0 H SER A 332 26.576 15.690 -7.606 1.00 0.00 H new ATOM 0 HA SER A 332 28.320 17.948 -7.836 1.00 0.00 H new ATOM 0 HB2 SER A 332 27.056 18.497 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 332 26.795 16.766 -9.610 1.00 0.00 H new ATOM 0 HG SER A 332 24.820 17.304 -8.335 1.00 0.00 H new ATOM 1791 N SER A 333 25.636 18.136 -6.009 1.00 0.00 N ATOM 1792 CA SER A 333 24.905 18.959 -5.061 1.00 0.00 C ATOM 1793 C SER A 333 25.807 19.328 -3.881 1.00 0.00 C ATOM 1794 O SER A 333 25.717 20.432 -3.348 1.00 0.00 O ATOM 1795 CB SER A 333 23.648 18.241 -4.564 1.00 0.00 C ATOM 1796 OG SER A 333 22.496 18.590 -5.327 1.00 0.00 O ATOM 0 H SER A 333 25.348 17.158 -6.035 1.00 0.00 H new ATOM 0 HA SER A 333 24.594 19.871 -5.570 1.00 0.00 H new ATOM 0 HB2 SER A 333 23.803 17.163 -4.614 1.00 0.00 H new ATOM 0 HB3 SER A 333 23.478 18.491 -3.517 1.00 0.00 H new ATOM 0 HG SER A 333 22.123 17.785 -5.742 1.00 0.00 H new ATOM 1802 N SER A 334 26.657 18.382 -3.511 1.00 0.00 N ATOM 1803 CA SER A 334 27.576 18.593 -2.404 1.00 0.00 C ATOM 1804 C SER A 334 28.946 18.001 -2.741 1.00 0.00 C ATOM 1805 O SER A 334 29.073 16.794 -2.940 1.00 0.00 O ATOM 1806 CB SER A 334 27.034 17.976 -1.114 1.00 0.00 C ATOM 1807 OG SER A 334 26.816 18.956 -0.103 1.00 0.00 O ATOM 0 H SER A 334 26.729 17.468 -3.957 1.00 0.00 H new ATOM 0 HA SER A 334 27.680 19.666 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 334 26.098 17.459 -1.325 1.00 0.00 H new ATOM 0 HB3 SER A 334 27.736 17.227 -0.747 1.00 0.00 H new ATOM 0 HG SER A 334 26.468 18.522 0.704 1.00 0.00 H new ATOM 1813 N PRO A 335 29.962 18.903 -2.797 1.00 0.00 N ATOM 1814 CA PRO A 335 31.319 18.482 -3.107 1.00 0.00 C ATOM 1815 C PRO A 335 31.962 17.778 -1.910 1.00 0.00 C ATOM 1816 O PRO A 335 33.051 17.221 -2.025 1.00 0.00 O ATOM 1817 CB PRO A 335 32.044 19.757 -3.506 1.00 0.00 C ATOM 1818 CG PRO A 335 31.206 20.902 -2.962 1.00 0.00 C ATOM 1819 CD PRO A 335 29.850 20.340 -2.567 1.00 0.00 C ATOM 0 HA PRO A 335 31.359 17.748 -3.912 1.00 0.00 H new ATOM 0 HB2 PRO A 335 33.052 19.779 -3.091 1.00 0.00 H new ATOM 0 HB3 PRO A 335 32.144 19.827 -4.589 1.00 0.00 H new ATOM 0 HG2 PRO A 335 31.696 21.358 -2.102 1.00 0.00 H new ATOM 0 HG3 PRO A 335 31.091 21.682 -3.714 1.00 0.00 H new ATOM 0 HD2 PRO A 335 29.620 20.557 -1.524 1.00 0.00 H new ATOM 0 HD3 PRO A 335 29.051 20.776 -3.167 1.00 0.00 H new ATOM 1827 N GLU A 336 31.259 17.828 -0.788 1.00 0.00 N ATOM 1828 CA GLU A 336 31.747 17.203 0.429 1.00 0.00 C ATOM 1829 C GLU A 336 31.503 15.693 0.385 1.00 0.00 C ATOM 1830 O GLU A 336 32.323 14.913 0.868 1.00 0.00 O ATOM 1831 CB GLU A 336 31.097 17.827 1.666 1.00 0.00 C ATOM 1832 CG GLU A 336 32.024 17.733 2.879 1.00 0.00 C ATOM 1833 CD GLU A 336 32.492 19.122 3.321 1.00 0.00 C ATOM 1834 OE1 GLU A 336 32.974 19.907 2.491 1.00 0.00 O ATOM 1835 OE2 GLU A 336 32.336 19.376 4.576 1.00 0.00 O ATOM 0 H GLU A 336 30.355 18.292 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 336 32.821 17.377 0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 336 30.857 18.872 1.467 1.00 0.00 H new ATOM 0 HB3 GLU A 336 30.157 17.320 1.882 1.00 0.00 H new ATOM 0 HG2 GLU A 336 31.504 17.242 3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 336 32.888 17.115 2.634 1.00 0.00 H new ATOM 1843 N ILE A 337 30.372 15.325 -0.200 1.00 0.00 N ATOM 1844 CA ILE A 337 30.009 13.922 -0.313 1.00 0.00 C ATOM 1845 C ILE A 337 30.972 13.228 -1.280 1.00 0.00 C ATOM 1846 O ILE A 337 31.328 12.069 -1.080 1.00 0.00 O ATOM 1847 CB ILE A 337 28.537 13.780 -0.704 1.00 0.00 C ATOM 1848 CG1 ILE A 337 27.624 14.358 0.379 1.00 0.00 C ATOM 1849 CG2 ILE A 337 28.194 12.323 -1.024 1.00 0.00 C ATOM 1850 CD1 ILE A 337 26.237 14.672 -0.183 1.00 0.00 C ATOM 0 H ILE A 337 29.695 15.974 -0.601 1.00 0.00 H new ATOM 0 HA ILE A 337 30.109 13.423 0.651 1.00 0.00 H new ATOM 0 HB ILE A 337 28.367 14.359 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 337 27.535 13.648 1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 337 28.068 15.265 0.788 1.00 0.00 H new ATOM 0 HG21 ILE A 337 27.142 12.249 -1.299 1.00 0.00 H new ATOM 0 HG22 ILE A 337 28.811 11.978 -1.853 1.00 0.00 H new ATOM 0 HG23 ILE A 337 28.384 11.703 -0.148 1.00 0.00 H new ATOM 0 HD11 ILE A 337 25.608 15.081 0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 337 26.327 15.400 -0.989 1.00 0.00 H new ATOM 0 HD13 ILE A 337 25.785 13.758 -0.569 1.00 0.00 H new ATOM 1862 N ALA A 338 31.365 13.968 -2.306 1.00 0.00 N ATOM 1863 CA ALA A 338 32.279 13.438 -3.303 1.00 0.00 C ATOM 1864 C ALA A 338 33.664 13.264 -2.678 1.00 0.00 C ATOM 1865 O ALA A 338 34.404 12.351 -3.042 1.00 0.00 O ATOM 1866 CB ALA A 338 32.301 14.366 -4.520 1.00 0.00 C ATOM 0 H ALA A 338 31.067 14.930 -2.468 1.00 0.00 H new ATOM 0 HA ALA A 338 31.947 12.458 -3.646 1.00 0.00 H new ATOM 0 HB1 ALA A 338 32.987 13.969 -5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 338 31.299 14.433 -4.945 1.00 0.00 H new ATOM 0 HB3 ALA A 338 32.633 15.358 -4.215 1.00 0.00 H new ATOM 1872 N GLU A 339 33.975 14.155 -1.748 1.00 0.00 N ATOM 1873 CA GLU A 339 35.258 14.111 -1.068 1.00 0.00 C ATOM 1874 C GLU A 339 35.276 12.981 -0.037 1.00 0.00 C ATOM 1875 O GLU A 339 36.318 12.379 0.213 1.00 0.00 O ATOM 1876 CB GLU A 339 35.579 15.456 -0.413 1.00 0.00 C ATOM 1877 CG GLU A 339 36.270 16.397 -1.402 1.00 0.00 C ATOM 1878 CD GLU A 339 36.834 17.627 -0.686 1.00 0.00 C ATOM 1879 OE1 GLU A 339 38.061 17.782 -0.596 1.00 0.00 O ATOM 1880 OE2 GLU A 339 35.948 18.437 -0.214 1.00 0.00 O ATOM 0 H GLU A 339 33.360 14.912 -1.449 1.00 0.00 H new ATOM 0 HA GLU A 339 36.032 13.911 -1.809 1.00 0.00 H new ATOM 0 HB2 GLU A 339 34.660 15.916 -0.049 1.00 0.00 H new ATOM 0 HB3 GLU A 339 36.221 15.298 0.454 1.00 0.00 H new ATOM 0 HG2 GLU A 339 37.075 15.867 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 339 35.560 16.711 -2.167 1.00 0.00 H new ATOM 1888 N ILE A 340 34.107 12.727 0.535 1.00 0.00 N ATOM 1889 CA ILE A 340 33.975 11.680 1.533 1.00 0.00 C ATOM 1890 C ILE A 340 34.104 10.315 0.854 1.00 0.00 C ATOM 1891 O ILE A 340 34.603 9.365 1.454 1.00 0.00 O ATOM 1892 CB ILE A 340 32.675 11.854 2.322 1.00 0.00 C ATOM 1893 CG1 ILE A 340 32.952 11.934 3.824 1.00 0.00 C ATOM 1894 CG2 ILE A 340 31.675 10.747 1.982 1.00 0.00 C ATOM 1895 CD1 ILE A 340 31.928 12.830 4.523 1.00 0.00 C ATOM 0 H ILE A 340 33.244 13.228 0.326 1.00 0.00 H new ATOM 0 HA ILE A 340 34.778 11.749 2.266 1.00 0.00 H new ATOM 0 HB ILE A 340 32.221 12.800 2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 340 32.921 10.934 4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 340 33.956 12.323 3.992 1.00 0.00 H new ATOM 0 HG21 ILE A 340 30.760 10.894 2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 340 31.444 10.780 0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 340 32.107 9.778 2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 340 32.148 12.870 5.590 1.00 0.00 H new ATOM 0 HD12 ILE A 340 31.978 13.835 4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 340 30.927 12.424 4.373 1.00 0.00 H new ATOM 1907 N PHE A 341 33.646 10.261 -0.387 1.00 0.00 N ATOM 1908 CA PHE A 341 33.704 9.028 -1.154 1.00 0.00 C ATOM 1909 C PHE A 341 35.141 8.711 -1.574 1.00 0.00 C ATOM 1910 O PHE A 341 35.584 7.568 -1.467 1.00 0.00 O ATOM 1911 CB PHE A 341 32.854 9.240 -2.408 1.00 0.00 C ATOM 1912 CG PHE A 341 31.408 8.761 -2.268 1.00 0.00 C ATOM 1913 CD1 PHE A 341 31.138 7.588 -1.633 1.00 0.00 C ATOM 1914 CD2 PHE A 341 30.392 9.508 -2.779 1.00 0.00 C ATOM 1915 CE1 PHE A 341 29.796 7.144 -1.504 1.00 0.00 C ATOM 1916 CE2 PHE A 341 29.050 9.063 -2.648 1.00 0.00 C ATOM 1917 CZ PHE A 341 28.780 7.891 -2.014 1.00 0.00 C ATOM 0 H PHE A 341 33.233 11.052 -0.881 1.00 0.00 H new ATOM 0 HA PHE A 341 33.338 8.197 -0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 341 32.852 10.301 -2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 341 33.320 8.717 -3.243 1.00 0.00 H new ATOM 0 HD1 PHE A 341 31.945 6.995 -1.227 1.00 0.00 H new ATOM 0 HD2 PHE A 341 30.606 10.438 -3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 341 29.581 6.213 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 341 28.243 9.656 -3.052 1.00 0.00 H new ATOM 0 HZ PHE A 341 27.759 7.553 -1.915 1.00 0.00 H new ATOM 1927 N ARG A 342 35.828 9.742 -2.042 1.00 0.00 N ATOM 1928 CA ARG A 342 37.205 9.588 -2.478 1.00 0.00 C ATOM 1929 C ARG A 342 38.101 9.223 -1.292 1.00 0.00 C ATOM 1930 O ARG A 342 39.118 8.553 -1.459 1.00 0.00 O ATOM 1931 CB ARG A 342 37.726 10.873 -3.124 1.00 0.00 C ATOM 1932 CG ARG A 342 38.344 11.802 -2.077 1.00 0.00 C ATOM 1933 CD ARG A 342 39.848 11.551 -1.941 1.00 0.00 C ATOM 1934 NE ARG A 342 40.482 12.668 -1.208 1.00 0.00 N ATOM 1935 CZ ARG A 342 41.792 12.948 -1.253 1.00 0.00 C ATOM 1936 NH1 ARG A 342 42.613 12.196 -1.998 1.00 0.00 N ATOM 1937 NH2 ARG A 342 42.281 13.982 -0.554 1.00 0.00 N ATOM 0 H ARG A 342 35.457 10.688 -2.129 1.00 0.00 H new ATOM 0 HA ARG A 342 37.230 8.787 -3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 342 38.470 10.627 -3.882 1.00 0.00 H new ATOM 0 HB3 ARG A 342 36.910 11.385 -3.633 1.00 0.00 H new ATOM 0 HG2 ARG A 342 38.169 12.840 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 342 37.857 11.646 -1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 342 40.022 10.613 -1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 342 40.299 11.450 -2.928 1.00 0.00 H new ATOM 0 HE ARG A 342 39.885 13.262 -0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 342 42.241 11.410 -2.531 1.00 0.00 H new ATOM 0 HH12 ARG A 342 43.610 12.409 -2.032 1.00 0.00 H new ATOM 0 HH21 ARG A 342 41.656 14.556 0.012 1.00 0.00 H new ATOM 0 HH22 ARG A 342 43.278 14.195 -0.588 1.00 0.00 H new ATOM 1951 N LYS A 343 37.689 9.682 -0.118 1.00 0.00 N ATOM 1952 CA LYS A 343 38.440 9.413 1.096 1.00 0.00 C ATOM 1953 C LYS A 343 38.357 7.920 1.422 1.00 0.00 C ATOM 1954 O LYS A 343 39.352 7.308 1.805 1.00 0.00 O ATOM 1955 CB LYS A 343 37.963 10.318 2.234 1.00 0.00 C ATOM 1956 CG LYS A 343 38.735 11.639 2.244 1.00 0.00 C ATOM 1957 CD LYS A 343 40.133 11.451 2.838 1.00 0.00 C ATOM 1958 CE LYS A 343 40.105 11.597 4.361 1.00 0.00 C ATOM 1959 NZ LYS A 343 41.479 11.731 4.894 1.00 0.00 N ATOM 0 H LYS A 343 36.845 10.238 0.017 1.00 0.00 H new ATOM 0 HA LYS A 343 39.494 9.650 0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 343 36.897 10.516 2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 343 38.095 9.808 3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 343 38.816 12.025 1.228 1.00 0.00 H new ATOM 0 HG3 LYS A 343 38.186 12.381 2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 343 40.517 10.466 2.570 1.00 0.00 H new ATOM 0 HD3 LYS A 343 40.815 12.186 2.411 1.00 0.00 H new ATOM 0 HE2 LYS A 343 39.514 12.470 4.638 1.00 0.00 H new ATOM 0 HE3 LYS A 343 39.619 10.729 4.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 41.442 11.829 5.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 42.032 10.886 4.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 41.930 12.573 4.482 1.00 0.00 H new ATOM 1973 N THR A 344 37.160 7.377 1.258 1.00 0.00 N ATOM 1974 CA THR A 344 36.933 5.968 1.530 1.00 0.00 C ATOM 1975 C THR A 344 37.463 5.110 0.378 1.00 0.00 C ATOM 1976 O THR A 344 37.932 3.993 0.596 1.00 0.00 O ATOM 1977 CB THR A 344 35.439 5.771 1.795 1.00 0.00 C ATOM 1978 OG1 THR A 344 35.189 6.546 2.964 1.00 0.00 O ATOM 1979 CG2 THR A 344 35.103 4.340 2.217 1.00 0.00 C ATOM 0 H THR A 344 36.336 7.888 0.940 1.00 0.00 H new ATOM 0 HA THR A 344 37.480 5.644 2.415 1.00 0.00 H new ATOM 0 HB THR A 344 34.874 6.026 0.898 1.00 0.00 H new ATOM 0 HG1 THR A 344 34.985 7.470 2.707 1.00 0.00 H new ATOM 0 HG21 THR A 344 34.031 4.255 2.393 1.00 0.00 H new ATOM 0 HG22 THR A 344 35.397 3.649 1.427 1.00 0.00 H new ATOM 0 HG23 THR A 344 35.641 4.095 3.133 1.00 0.00 H new ATOM 1987 N ALA A 345 37.374 5.666 -0.821 1.00 0.00 N ATOM 1988 CA ALA A 345 37.839 4.966 -2.006 1.00 0.00 C ATOM 1989 C ALA A 345 39.354 4.771 -1.916 1.00 0.00 C ATOM 1990 O ALA A 345 39.887 3.782 -2.416 1.00 0.00 O ATOM 1991 CB ALA A 345 37.426 5.748 -3.255 1.00 0.00 C ATOM 0 H ALA A 345 36.987 6.593 -0.997 1.00 0.00 H new ATOM 0 HA ALA A 345 37.382 3.978 -2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 345 37.775 5.223 -4.145 1.00 0.00 H new ATOM 0 HB2 ALA A 345 36.340 5.835 -3.287 1.00 0.00 H new ATOM 0 HB3 ALA A 345 37.869 6.743 -3.224 1.00 0.00 H new ATOM 1997 N LEU A 346 40.005 5.730 -1.275 1.00 0.00 N ATOM 1998 CA LEU A 346 41.448 5.676 -1.113 1.00 0.00 C ATOM 1999 C LEU A 346 41.804 4.574 -0.112 1.00 0.00 C ATOM 2000 O LEU A 346 42.803 3.878 -0.280 1.00 0.00 O ATOM 2001 CB LEU A 346 41.997 7.053 -0.733 1.00 0.00 C ATOM 2002 CG LEU A 346 42.242 7.288 0.760 1.00 0.00 C ATOM 2003 CD1 LEU A 346 43.692 6.972 1.133 1.00 0.00 C ATOM 2004 CD2 LEU A 346 41.844 8.709 1.162 1.00 0.00 C ATOM 0 H LEU A 346 39.560 6.549 -0.861 1.00 0.00 H new ATOM 0 HA LEU A 346 41.928 5.417 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 346 42.936 7.207 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 346 41.301 7.811 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 346 41.608 6.604 1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 346 43.840 7.147 2.199 1.00 0.00 H new ATOM 0 HD12 LEU A 346 43.908 5.929 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 346 44.363 7.615 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 346 42.028 8.851 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 346 42.435 9.427 0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 346 40.785 8.863 0.953 1.00 0.00 H new ATOM 2016 N GLU A 347 40.965 4.452 0.907 1.00 0.00 N ATOM 2017 CA GLU A 347 41.179 3.448 1.935 1.00 0.00 C ATOM 2018 C GLU A 347 40.829 2.058 1.399 1.00 0.00 C ATOM 2019 O GLU A 347 41.507 1.079 1.711 1.00 0.00 O ATOM 2020 CB GLU A 347 40.370 3.771 3.193 1.00 0.00 C ATOM 2021 CG GLU A 347 40.876 5.052 3.857 1.00 0.00 C ATOM 2022 CD GLU A 347 40.115 5.335 5.153 1.00 0.00 C ATOM 2023 OE1 GLU A 347 39.664 4.397 5.826 1.00 0.00 O ATOM 2024 OE2 GLU A 347 40.000 6.585 5.456 1.00 0.00 O ATOM 0 H GLU A 347 40.137 5.032 1.042 1.00 0.00 H new ATOM 0 HA GLU A 347 42.234 3.455 2.210 1.00 0.00 H new ATOM 0 HB2 GLU A 347 39.317 3.883 2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 347 40.438 2.941 3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 347 41.941 4.960 4.069 1.00 0.00 H new ATOM 0 HG3 GLU A 347 40.759 5.892 3.172 1.00 0.00 H new ATOM 2032 N ARG A 348 39.771 2.014 0.603 1.00 0.00 N ATOM 2033 CA ARG A 348 39.323 0.761 0.020 1.00 0.00 C ATOM 2034 C ARG A 348 40.308 0.292 -1.051 1.00 0.00 C ATOM 2035 O ARG A 348 40.649 -0.890 -1.112 1.00 0.00 O ATOM 2036 CB ARG A 348 37.934 0.908 -0.603 1.00 0.00 C ATOM 2037 CG ARG A 348 36.838 0.591 0.417 1.00 0.00 C ATOM 2038 CD ARG A 348 36.661 1.745 1.408 1.00 0.00 C ATOM 2039 NE ARG A 348 35.750 1.338 2.500 1.00 0.00 N ATOM 2040 CZ ARG A 348 34.433 1.150 2.349 1.00 0.00 C ATOM 2041 NH1 ARG A 348 33.863 1.331 1.151 1.00 0.00 N ATOM 2042 NH2 ARG A 348 33.684 0.780 3.398 1.00 0.00 N ATOM 0 H ARG A 348 39.210 2.827 0.348 1.00 0.00 H new ATOM 0 HA ARG A 348 39.273 0.023 0.820 1.00 0.00 H new ATOM 0 HB2 ARG A 348 37.805 1.924 -0.977 1.00 0.00 H new ATOM 0 HB3 ARG A 348 37.843 0.240 -1.459 1.00 0.00 H new ATOM 0 HG2 ARG A 348 35.897 0.404 -0.101 1.00 0.00 H new ATOM 0 HG3 ARG A 348 37.091 -0.321 0.957 1.00 0.00 H new ATOM 0 HD2 ARG A 348 37.628 2.034 1.819 1.00 0.00 H new ATOM 0 HD3 ARG A 348 36.259 2.618 0.894 1.00 0.00 H new ATOM 0 HE ARG A 348 36.150 1.191 3.427 1.00 0.00 H new ATOM 0 HH11 ARG A 348 34.432 1.612 0.353 1.00 0.00 H new ATOM 0 HH12 ARG A 348 32.860 1.188 1.037 1.00 0.00 H new ATOM 0 HH21 ARG A 348 34.118 0.642 4.311 1.00 0.00 H new ATOM 0 HH22 ARG A 348 32.681 0.637 3.283 1.00 0.00 H new ATOM 2056 N ARG A 349 40.739 1.239 -1.870 1.00 0.00 N ATOM 2057 CA ARG A 349 41.678 0.937 -2.937 1.00 0.00 C ATOM 2058 C ARG A 349 43.051 0.598 -2.354 1.00 0.00 C ATOM 2059 O ARG A 349 43.684 -0.372 -2.770 1.00 0.00 O ATOM 2060 CB ARG A 349 41.817 2.118 -3.899 1.00 0.00 C ATOM 2061 CG ARG A 349 42.778 1.783 -5.042 1.00 0.00 C ATOM 2062 CD ARG A 349 43.541 3.028 -5.500 1.00 0.00 C ATOM 2063 NE ARG A 349 44.140 2.793 -6.832 1.00 0.00 N ATOM 2064 CZ ARG A 349 45.162 3.503 -7.332 1.00 0.00 C ATOM 2065 NH1 ARG A 349 45.704 4.495 -6.613 1.00 0.00 N ATOM 2066 NH2 ARG A 349 45.642 3.219 -8.551 1.00 0.00 N ATOM 0 H ARG A 349 40.455 2.217 -1.816 1.00 0.00 H new ATOM 0 HA ARG A 349 41.291 0.079 -3.487 1.00 0.00 H new ATOM 0 HB2 ARG A 349 40.839 2.378 -4.305 1.00 0.00 H new ATOM 0 HB3 ARG A 349 42.180 2.992 -3.358 1.00 0.00 H new ATOM 0 HG2 ARG A 349 43.484 1.019 -4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 349 42.220 1.365 -5.880 1.00 0.00 H new ATOM 0 HD2 ARG A 349 42.866 3.883 -5.541 1.00 0.00 H new ATOM 0 HD3 ARG A 349 44.321 3.272 -4.779 1.00 0.00 H new ATOM 0 HE ARG A 349 43.752 2.044 -7.406 1.00 0.00 H new ATOM 0 HH11 ARG A 349 45.339 4.710 -5.685 1.00 0.00 H new ATOM 0 HH12 ARG A 349 46.481 5.035 -6.993 1.00 0.00 H new ATOM 0 HH21 ARG A 349 45.230 2.463 -9.098 1.00 0.00 H new ATOM 0 HH22 ARG A 349 46.419 3.759 -8.932 1.00 0.00 H new ATOM 2080 N GLY A 350 43.473 1.416 -1.401 1.00 0.00 N ATOM 2081 CA GLY A 350 44.759 1.214 -0.755 1.00 0.00 C ATOM 2082 C GLY A 350 44.755 1.780 0.665 1.00 0.00 C ATOM 2083 O GLY A 350 43.931 1.390 1.490 1.00 0.00 O ATOM 0 H GLY A 350 42.947 2.221 -1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 350 44.991 0.150 -0.725 1.00 0.00 H new ATOM 0 HA3 GLY A 350 45.543 1.695 -1.340 1.00 0.00 H new ATOM 2087 N ALA A 351 45.686 2.692 0.907 1.00 0.00 N ATOM 2088 CA ALA A 351 45.800 3.316 2.215 1.00 0.00 C ATOM 2089 C ALA A 351 46.007 2.233 3.276 1.00 0.00 C ATOM 2090 O ALA A 351 45.788 2.471 4.462 1.00 0.00 O ATOM 2091 CB ALA A 351 44.558 4.167 2.485 1.00 0.00 C ATOM 0 H ALA A 351 46.368 3.014 0.220 1.00 0.00 H new ATOM 0 HA ALA A 351 46.664 3.980 2.249 1.00 0.00 H new ATOM 0 HB1 ALA A 351 44.644 4.635 3.466 1.00 0.00 H new ATOM 0 HB2 ALA A 351 44.473 4.939 1.721 1.00 0.00 H new ATOM 0 HB3 ALA A 351 43.671 3.534 2.461 1.00 0.00 H new ATOM 2097 N ALA A 352 46.426 1.065 2.810 1.00 0.00 N ATOM 2098 CA ALA A 352 46.665 -0.055 3.704 1.00 0.00 C ATOM 2099 C ALA A 352 47.467 0.427 4.916 1.00 0.00 C ATOM 2100 O ALA A 352 48.221 1.394 4.821 1.00 0.00 O ATOM 2101 CB ALA A 352 47.378 -1.174 2.941 1.00 0.00 C ATOM 0 H ALA A 352 46.606 0.870 1.825 1.00 0.00 H new ATOM 0 HA ALA A 352 45.722 -0.460 4.072 1.00 0.00 H new ATOM 0 HB1 ALA A 352 47.557 -2.014 3.611 1.00 0.00 H new ATOM 0 HB2 ALA A 352 46.755 -1.501 2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 352 48.330 -0.805 2.559 1.00 0.00 H new ATOM 2107 N ALA A 353 47.277 -0.270 6.026 1.00 0.00 N ATOM 2108 CA ALA A 353 47.972 0.074 7.255 1.00 0.00 C ATOM 2109 C ALA A 353 47.324 1.315 7.872 1.00 0.00 C ATOM 2110 O ALA A 353 46.627 1.219 8.880 1.00 0.00 O ATOM 2111 CB ALA A 353 49.459 0.278 6.959 1.00 0.00 C ATOM 0 H ALA A 353 46.651 -1.072 6.100 1.00 0.00 H new ATOM 0 HA ALA A 353 47.892 -0.735 7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 353 49.981 0.536 7.880 1.00 0.00 H new ATOM 0 HB2 ALA A 353 49.878 -0.641 6.550 1.00 0.00 H new ATOM 0 HB3 ALA A 353 49.579 1.085 6.236 1.00 0.00 H new ATOM 2117 N SER A 354 47.577 2.451 7.240 1.00 0.00 N ATOM 2118 CA SER A 354 47.027 3.710 7.714 1.00 0.00 C ATOM 2119 C SER A 354 45.749 4.046 6.944 1.00 0.00 C ATOM 2120 O SER A 354 45.809 4.477 5.794 1.00 0.00 O ATOM 2121 CB SER A 354 48.045 4.844 7.575 1.00 0.00 C ATOM 2122 OG SER A 354 48.476 5.334 8.841 1.00 0.00 O ATOM 0 H SER A 354 48.156 2.526 6.403 1.00 0.00 H new ATOM 0 HA SER A 354 46.788 3.601 8.772 1.00 0.00 H new ATOM 0 HB2 SER A 354 48.908 4.489 7.011 1.00 0.00 H new ATOM 0 HB3 SER A 354 47.603 5.659 7.002 1.00 0.00 H new ATOM 0 HG SER A 354 49.126 6.055 8.709 1.00 0.00 H new ATOM 2128 N ALA A 355 44.623 3.836 7.610 1.00 0.00 N ATOM 2129 CA ALA A 355 43.332 4.111 7.001 1.00 0.00 C ATOM 2130 C ALA A 355 42.644 5.246 7.765 1.00 0.00 C ATOM 2131 O ALA A 355 41.822 4.997 8.645 1.00 0.00 O ATOM 2132 CB ALA A 355 42.494 2.832 6.980 1.00 0.00 C ATOM 0 H ALA A 355 44.578 3.479 8.564 1.00 0.00 H new ATOM 0 HA ALA A 355 43.457 4.436 5.968 1.00 0.00 H new ATOM 0 HB1 ALA A 355 41.526 3.039 6.523 1.00 0.00 H new ATOM 0 HB2 ALA A 355 43.012 2.067 6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 355 42.346 2.477 8.000 1.00 0.00 H new TER 2138 ALA A 355 HETATM 2139 P CMP A 370 34.463 -0.604 -6.000 1.00 0.00 P HETATM 2140 O1P CMP A 370 35.878 -0.626 -6.432 1.00 0.00 O HETATM 2141 O2P CMP A 370 33.645 0.434 -6.921 1.00 0.00 O HETATM 2142 O5' CMP A 370 33.834 -2.072 -6.173 1.00 0.00 O HETATM 2143 C5' CMP A 370 34.503 -2.964 -5.270 1.00 0.00 C HETATM 2144 C4' CMP A 370 34.300 -2.434 -3.862 1.00 0.00 C HETATM 2145 O4' CMP A 370 34.841 -3.236 -2.813 1.00 0.00 O HETATM 2146 C3' CMP A 370 35.088 -1.105 -3.725 1.00 0.00 C HETATM 2147 O3' CMP A 370 34.387 -0.122 -4.461 1.00 0.00 O HETATM 2148 C2' CMP A 370 35.087 -0.916 -2.199 1.00 0.00 C HETATM 2149 O2' CMP A 370 33.988 -0.097 -1.793 1.00 0.00 O HETATM 2150 C1' CMP A 370 34.938 -2.361 -1.665 1.00 0.00 C HETATM 2151 N9 CMP A 370 36.109 -2.719 -0.862 1.00 0.00 N HETATM 2152 C8 CMP A 370 37.337 -3.068 -1.338 1.00 0.00 C HETATM 2153 N7 CMP A 370 38.143 -3.323 -0.347 1.00 0.00 N HETATM 2154 C5 CMP A 370 37.484 -3.150 0.824 1.00 0.00 C HETATM 2155 C6 CMP A 370 37.828 -3.287 2.180 1.00 0.00 C HETATM 2156 N6 CMP A 370 39.107 -3.667 2.551 1.00 0.00 N HETATM 2157 N1 CMP A 370 36.900 -3.036 3.096 1.00 0.00 N HETATM 2158 C2 CMP A 370 35.680 -2.672 2.751 1.00 0.00 C HETATM 2159 N3 CMP A 370 35.310 -2.537 1.494 1.00 0.00 N HETATM 2160 C4 CMP A 370 36.171 -2.767 0.508 1.00 0.00 C HETATM 0 HO2' CMP A 370 34.259 0.845 -1.809 1.00 0.00 H new HETATM 0 HN62 CMP A 370 39.344 -3.763 3.538 1.00 0.00 H new HETATM 0 HN61 CMP A 370 39.812 -3.851 1.837 1.00 0.00 H new HETATM 0 H5'2 CMP A 370 34.100 -3.973 -5.361 1.00 0.00 H new HETATM 0 H5'1 CMP A 370 35.565 -3.022 -5.507 1.00 0.00 H new HETATM 0 H8 CMP A 370 37.605 -3.125 -2.393 1.00 0.00 H new HETATM 0 H4' CMP A 370 33.217 -2.376 -3.752 1.00 0.00 H new HETATM 0 H3' CMP A 370 36.106 -1.066 -4.114 1.00 0.00 H new HETATM 0 H2' CMP A 370 35.980 -0.416 -1.824 1.00 0.00 H new HETATM 0 H2 CMP A 370 34.950 -2.475 3.536 1.00 0.00 H new HETATM 0 H1' CMP A 370 34.053 -2.451 -1.035 1.00 0.00 H new