USER MOD reduce.3.24.130724 H: found=0, std=0, add=813, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 809 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 235 TYR OH : rot 180:sc= 0.103 USER MOD Set 1.2: A 279 LYS NZ :NH3+ -107:sc= 0.0899 (180deg=0) USER MOD Set 2.1: A 273 ASN : amide:sc= -5.54! C(o=-11!,f=-21!) USER MOD Set 2.2: A 275 ASN : amide:sc= -5.63! C(o=-11!,f=-21!) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.4!) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 239 HIS : no HD1:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 241 MET CE :methyl -130:sc= -3.48! (180deg=-6.68!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 248 ASN : amide:sc= -0.0489 K(o=-0.049,f=-0.92) USER MOD Single : A 255 HIS :FLIP no HD1:sc= -0.119 F(o=-0.7,f=-0.12) USER MOD Single : A 263 HIS : no HD1:sc= -1.26 K(o=-1.3,f=-5.3!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 HIS :FLIP no HD1:sc= -1.74 F(o=-4.4,f=-1.7) USER MOD Single : A 272 ASN : amide:sc= -0.527 X(o=-0.53,f=-0.15) USER MOD Single : A 282 SER OG : rot -160:sc= 0 USER MOD Single : A 284 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 286 THR OG1 : rot 69:sc= 0.965 USER MOD Single : A 291 LYS NZ :NH3+ 163:sc= 0.933 (180deg=0.582) USER MOD Single : A 293 ASN :FLIP amide:sc= -1.02! C(o=-6!,f=-1!) USER MOD Single : A 295 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 297 MET CE :methyl 176:sc= 0 (180deg=-0.00913) USER MOD Single : A 299 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 308 THR OG1 : rot 27:sc= 0.0313 USER MOD Single : A 311 GLN : amide:sc= -0.0399 X(o=-0.04,f=-0.5) USER MOD Single : A 318 HIS :FLIP no HE2:sc= -0.754 F(o=-2!,f=-0.75) USER MOD Single : A 320 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 218 -12.911 6.404 11.766 1.00 0.00 N ATOM 2 CA GLY A 218 -13.601 7.661 11.989 1.00 0.00 C ATOM 3 C GLY A 218 -12.750 8.861 11.626 1.00 0.00 C ATOM 4 O GLY A 218 -11.540 8.866 11.856 1.00 0.00 O ATOM 0 HA2 GLY A 218 -14.518 7.678 11.400 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -13.894 7.730 13.037 1.00 0.00 H new ATOM 8 N SER A 219 -13.382 9.882 11.055 1.00 0.00 N ATOM 9 CA SER A 219 -12.674 11.092 10.654 1.00 0.00 C ATOM 10 C SER A 219 -13.512 12.333 10.943 1.00 0.00 C ATOM 11 O SER A 219 -14.651 12.446 10.489 1.00 0.00 O ATOM 12 CB SER A 219 -12.324 11.034 9.166 1.00 0.00 C ATOM 13 OG SER A 219 -11.443 12.085 8.807 1.00 0.00 O ATOM 0 H SER A 219 -14.383 9.895 10.860 1.00 0.00 H new ATOM 0 HA SER A 219 -11.753 11.154 11.234 1.00 0.00 H new ATOM 0 HB2 SER A 219 -11.863 10.074 8.935 1.00 0.00 H new ATOM 0 HB3 SER A 219 -13.236 11.101 8.572 1.00 0.00 H new ATOM 0 HG SER A 219 -11.234 12.024 7.852 1.00 0.00 H new ATOM 19 N SER A 220 -12.940 13.263 11.701 1.00 0.00 N ATOM 20 CA SER A 220 -13.635 14.495 12.055 1.00 0.00 C ATOM 21 C SER A 220 -13.179 15.650 11.168 1.00 0.00 C ATOM 22 O SER A 220 -11.983 15.871 10.985 1.00 0.00 O ATOM 23 CB SER A 220 -13.392 14.839 13.525 1.00 0.00 C ATOM 24 OG SER A 220 -14.060 16.035 13.887 1.00 0.00 O ATOM 0 H SER A 220 -11.997 13.187 12.082 1.00 0.00 H new ATOM 0 HA SER A 220 -14.702 14.339 11.898 1.00 0.00 H new ATOM 0 HB2 SER A 220 -13.739 14.020 14.155 1.00 0.00 H new ATOM 0 HB3 SER A 220 -12.322 14.948 13.704 1.00 0.00 H new ATOM 0 HG SER A 220 -13.890 16.232 14.832 1.00 0.00 H new ATOM 30 N GLY A 221 -14.142 16.384 10.621 1.00 0.00 N ATOM 31 CA GLY A 221 -13.821 17.507 9.760 1.00 0.00 C ATOM 32 C GLY A 221 -14.313 17.309 8.340 1.00 0.00 C ATOM 33 O GLY A 221 -14.378 16.182 7.850 1.00 0.00 O ATOM 0 H GLY A 221 -15.139 16.221 10.759 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -14.264 18.414 10.171 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -12.741 17.656 9.750 1.00 0.00 H new ATOM 37 N SER A 222 -14.664 18.408 7.678 1.00 0.00 N ATOM 38 CA SER A 222 -15.159 18.349 6.308 1.00 0.00 C ATOM 39 C SER A 222 -14.233 19.109 5.363 1.00 0.00 C ATOM 40 O SER A 222 -13.913 20.275 5.595 1.00 0.00 O ATOM 41 CB SER A 222 -16.573 18.928 6.229 1.00 0.00 C ATOM 42 OG SER A 222 -17.546 17.937 6.512 1.00 0.00 O ATOM 0 H SER A 222 -14.615 19.349 8.069 1.00 0.00 H new ATOM 0 HA SER A 222 -15.184 17.303 6.002 1.00 0.00 H new ATOM 0 HB2 SER A 222 -16.672 19.752 6.936 1.00 0.00 H new ATOM 0 HB3 SER A 222 -16.746 19.339 5.234 1.00 0.00 H new ATOM 0 HG SER A 222 -18.441 18.332 6.457 1.00 0.00 H new ATOM 48 N SER A 223 -13.807 18.439 4.297 1.00 0.00 N ATOM 49 CA SER A 223 -12.914 19.049 3.318 1.00 0.00 C ATOM 50 C SER A 223 -13.598 20.216 2.612 1.00 0.00 C ATOM 51 O SER A 223 -14.810 20.397 2.720 1.00 0.00 O ATOM 52 CB SER A 223 -12.465 18.009 2.290 1.00 0.00 C ATOM 53 OG SER A 223 -11.765 16.945 2.912 1.00 0.00 O ATOM 0 H SER A 223 -14.065 17.474 4.089 1.00 0.00 H new ATOM 0 HA SER A 223 -12.040 19.429 3.847 1.00 0.00 H new ATOM 0 HB2 SER A 223 -13.334 17.617 1.762 1.00 0.00 H new ATOM 0 HB3 SER A 223 -11.826 18.482 1.545 1.00 0.00 H new ATOM 0 HG SER A 223 -11.491 16.293 2.234 1.00 0.00 H new ATOM 59 N GLY A 224 -12.810 21.007 1.890 1.00 0.00 N ATOM 60 CA GLY A 224 -13.355 22.147 1.177 1.00 0.00 C ATOM 61 C GLY A 224 -12.733 22.326 -0.193 1.00 0.00 C ATOM 62 O GLY A 224 -12.748 21.409 -1.015 1.00 0.00 O ATOM 0 H GLY A 224 -11.803 20.878 1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -14.433 22.023 1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -13.195 23.050 1.766 1.00 0.00 H new ATOM 66 N LYS A 225 -12.184 23.510 -0.442 1.00 0.00 N ATOM 67 CA LYS A 225 -11.553 23.808 -1.723 1.00 0.00 C ATOM 68 C LYS A 225 -10.419 22.829 -2.011 1.00 0.00 C ATOM 69 O LYS A 225 -9.683 22.414 -1.116 1.00 0.00 O ATOM 70 CB LYS A 225 -11.018 25.242 -1.730 1.00 0.00 C ATOM 71 CG LYS A 225 -12.031 26.266 -2.211 1.00 0.00 C ATOM 72 CD LYS A 225 -12.855 26.819 -1.060 1.00 0.00 C ATOM 73 CE LYS A 225 -12.122 27.938 -0.336 1.00 0.00 C ATOM 74 NZ LYS A 225 -12.396 29.267 -0.949 1.00 0.00 N ATOM 0 H LYS A 225 -12.163 24.280 0.227 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.306 23.704 -2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -10.697 25.506 -0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -10.136 25.289 -2.368 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.513 27.083 -2.714 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -12.693 25.807 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -13.807 27.192 -1.439 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -13.083 26.018 -0.357 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -12.424 27.952 0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.050 27.743 -0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -11.879 30.003 -0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.085 29.262 -1.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -13.416 29.465 -0.907 1.00 0.00 H new ATOM 88 N PRO A 226 -10.273 22.453 -3.290 1.00 0.00 N ATOM 89 CA PRO A 226 -9.229 21.520 -3.726 1.00 0.00 C ATOM 90 C PRO A 226 -7.864 21.864 -3.141 1.00 0.00 C ATOM 91 O PRO A 226 -7.505 23.036 -3.020 1.00 0.00 O ATOM 92 CB PRO A 226 -9.216 21.689 -5.248 1.00 0.00 C ATOM 93 CG PRO A 226 -10.600 22.120 -5.593 1.00 0.00 C ATOM 94 CD PRO A 226 -11.114 22.908 -4.409 1.00 0.00 C ATOM 0 HA PRO A 226 -9.430 20.500 -3.398 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -8.481 22.432 -5.558 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -8.956 20.756 -5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -10.602 22.731 -6.496 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -11.237 21.258 -5.791 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -11.017 23.982 -4.571 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -12.169 22.708 -4.223 1.00 0.00 H new ATOM 102 N LEU A 227 -7.105 20.835 -2.779 1.00 0.00 N ATOM 103 CA LEU A 227 -5.777 21.028 -2.206 1.00 0.00 C ATOM 104 C LEU A 227 -4.769 20.070 -2.832 1.00 0.00 C ATOM 105 O LEU A 227 -5.124 19.019 -3.367 1.00 0.00 O ATOM 106 CB LEU A 227 -5.819 20.824 -0.691 1.00 0.00 C ATOM 107 CG LEU A 227 -6.444 21.958 0.122 1.00 0.00 C ATOM 108 CD1 LEU A 227 -6.824 21.471 1.512 1.00 0.00 C ATOM 109 CD2 LEU A 227 -5.489 23.139 0.212 1.00 0.00 C ATOM 0 H LEU A 227 -7.386 19.859 -2.872 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.461 22.049 -2.420 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -6.371 19.908 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -4.800 20.669 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 227 -7.350 22.287 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -7.267 22.291 2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -7.544 20.657 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.933 21.115 2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -5.951 23.937 0.794 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -4.565 22.824 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -5.266 23.504 -0.791 1.00 0.00 H new ATOM 121 N PRO A 228 -3.481 20.437 -2.764 1.00 0.00 N ATOM 122 CA PRO A 228 -2.395 19.623 -3.316 1.00 0.00 C ATOM 123 C PRO A 228 -2.551 18.143 -2.980 1.00 0.00 C ATOM 124 O PRO A 228 -3.174 17.787 -1.979 1.00 0.00 O ATOM 125 CB PRO A 228 -1.145 20.195 -2.644 1.00 0.00 C ATOM 126 CG PRO A 228 -1.488 21.614 -2.350 1.00 0.00 C ATOM 127 CD PRO A 228 -2.986 21.676 -2.141 1.00 0.00 C ATOM 0 HA PRO A 228 -2.367 19.666 -4.405 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -0.901 19.650 -1.732 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -0.277 20.125 -3.299 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.961 21.962 -1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.187 22.262 -3.173 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.240 21.720 -1.082 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.419 22.560 -2.610 1.00 0.00 H new ATOM 135 N ILE A 229 -1.982 17.287 -3.822 1.00 0.00 N ATOM 136 CA ILE A 229 -2.057 15.846 -3.612 1.00 0.00 C ATOM 137 C ILE A 229 -1.956 15.501 -2.130 1.00 0.00 C ATOM 138 O ILE A 229 -1.029 15.930 -1.445 1.00 0.00 O ATOM 139 CB ILE A 229 -0.944 15.107 -4.378 1.00 0.00 C ATOM 140 CG1 ILE A 229 -1.073 15.363 -5.881 1.00 0.00 C ATOM 141 CG2 ILE A 229 -0.999 13.616 -4.082 1.00 0.00 C ATOM 142 CD1 ILE A 229 0.136 14.920 -6.674 1.00 0.00 C ATOM 0 H ILE A 229 -1.464 17.566 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 229 -3.025 15.521 -3.993 1.00 0.00 H new ATOM 0 HB ILE A 229 0.021 15.488 -4.046 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -1.954 14.842 -6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.237 16.428 -6.048 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.206 13.107 -4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -0.864 13.452 -3.013 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -1.966 13.219 -4.390 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -0.025 15.132 -7.731 1.00 0.00 H new ATOM 0 HD12 ILE A 229 1.017 15.459 -6.326 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.288 13.849 -6.537 1.00 0.00 H new ATOM 154 N ASN A 230 -2.915 14.720 -1.643 1.00 0.00 N ATOM 155 CA ASN A 230 -2.933 14.315 -0.242 1.00 0.00 C ATOM 156 C ASN A 230 -1.821 13.311 0.048 1.00 0.00 C ATOM 157 O ASN A 230 -1.574 12.381 -0.720 1.00 0.00 O ATOM 158 CB ASN A 230 -4.290 13.707 0.117 1.00 0.00 C ATOM 159 CG ASN A 230 -4.567 13.750 1.607 1.00 0.00 C ATOM 160 OD1 ASN A 230 -4.539 14.815 2.225 1.00 0.00 O ATOM 161 ND2 ASN A 230 -4.834 12.589 2.193 1.00 0.00 N ATOM 0 H ASN A 230 -3.689 14.355 -2.198 1.00 0.00 H new ATOM 0 HA ASN A 230 -2.766 15.202 0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -5.077 14.245 -0.412 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -4.324 12.673 -0.226 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -5.027 12.555 3.194 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -4.847 11.731 1.642 1.00 0.00 H new ATOM 168 N PRO A 231 -1.133 13.502 1.183 1.00 0.00 N ATOM 169 CA PRO A 231 -0.037 12.624 1.602 1.00 0.00 C ATOM 170 C PRO A 231 -0.540 11.303 2.175 1.00 0.00 C ATOM 171 O PRO A 231 -0.089 10.230 1.773 1.00 0.00 O ATOM 172 CB PRO A 231 0.677 13.438 2.684 1.00 0.00 C ATOM 173 CG PRO A 231 -0.381 14.319 3.254 1.00 0.00 C ATOM 174 CD PRO A 231 -1.373 14.591 2.146 1.00 0.00 C ATOM 0 HA PRO A 231 0.605 12.346 0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 231 1.107 12.790 3.448 1.00 0.00 H new ATOM 0 HB3 PRO A 231 1.496 14.023 2.264 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -0.870 13.836 4.100 1.00 0.00 H new ATOM 0 HG3 PRO A 231 0.050 15.250 3.623 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -2.398 14.579 2.516 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -1.209 15.569 1.693 1.00 0.00 H new ATOM 182 N ASP A 232 -1.475 11.388 3.114 1.00 0.00 N ATOM 183 CA ASP A 232 -2.040 10.199 3.740 1.00 0.00 C ATOM 184 C ASP A 232 -2.338 9.125 2.698 1.00 0.00 C ATOM 185 O ASP A 232 -2.044 7.947 2.905 1.00 0.00 O ATOM 186 CB ASP A 232 -3.317 10.555 4.502 1.00 0.00 C ATOM 187 CG ASP A 232 -3.263 11.945 5.105 1.00 0.00 C ATOM 188 OD1 ASP A 232 -2.454 12.159 6.033 1.00 0.00 O ATOM 189 OD2 ASP A 232 -4.028 12.820 4.649 1.00 0.00 O ATOM 0 H ASP A 232 -1.858 12.268 3.459 1.00 0.00 H new ATOM 0 HA ASP A 232 -1.305 9.805 4.442 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -4.170 10.488 3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -3.479 9.824 5.294 1.00 0.00 H new ATOM 194 N ASP A 233 -2.923 9.539 1.580 1.00 0.00 N ATOM 195 CA ASP A 233 -3.261 8.613 0.506 1.00 0.00 C ATOM 196 C ASP A 233 -2.051 7.770 0.114 1.00 0.00 C ATOM 197 O ASP A 233 -2.130 6.543 0.052 1.00 0.00 O ATOM 198 CB ASP A 233 -3.780 9.379 -0.712 1.00 0.00 C ATOM 199 CG ASP A 233 -4.780 8.575 -1.519 1.00 0.00 C ATOM 200 OD1 ASP A 233 -5.481 7.730 -0.923 1.00 0.00 O ATOM 201 OD2 ASP A 233 -4.862 8.790 -2.746 1.00 0.00 O ATOM 0 H ASP A 233 -3.173 10.510 1.394 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.044 7.946 0.867 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.246 10.307 -0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -2.940 9.654 -1.350 1.00 0.00 H new ATOM 206 N LEU A 234 -0.933 8.436 -0.149 1.00 0.00 N ATOM 207 CA LEU A 234 0.295 7.749 -0.536 1.00 0.00 C ATOM 208 C LEU A 234 0.806 6.869 0.600 1.00 0.00 C ATOM 209 O LEU A 234 1.483 5.867 0.366 1.00 0.00 O ATOM 210 CB LEU A 234 1.368 8.764 -0.933 1.00 0.00 C ATOM 211 CG LEU A 234 0.916 9.888 -1.867 1.00 0.00 C ATOM 212 CD1 LEU A 234 1.884 11.059 -1.800 1.00 0.00 C ATOM 213 CD2 LEU A 234 0.792 9.377 -3.295 1.00 0.00 C ATOM 0 H LEU A 234 -0.851 9.452 -0.102 1.00 0.00 H new ATOM 0 HA LEU A 234 0.072 7.113 -1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 234 1.769 9.213 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 234 2.187 8.228 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.064 10.234 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.546 11.849 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.923 11.441 -0.780 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.878 10.727 -2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.470 10.190 -3.946 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.759 9.003 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU A 234 0.059 8.571 -3.331 1.00 0.00 H new ATOM 225 N TYR A 235 0.477 7.248 1.829 1.00 0.00 N ATOM 226 CA TYR A 235 0.904 6.493 3.002 1.00 0.00 C ATOM 227 C TYR A 235 -0.233 5.628 3.536 1.00 0.00 C ATOM 228 O TYR A 235 -1.111 6.109 4.253 1.00 0.00 O ATOM 229 CB TYR A 235 1.394 7.444 4.095 1.00 0.00 C ATOM 230 CG TYR A 235 2.672 8.169 3.739 1.00 0.00 C ATOM 231 CD1 TYR A 235 3.911 7.574 3.942 1.00 0.00 C ATOM 232 CD2 TYR A 235 2.640 9.450 3.201 1.00 0.00 C ATOM 233 CE1 TYR A 235 5.081 8.234 3.619 1.00 0.00 C ATOM 234 CE2 TYR A 235 3.805 10.116 2.874 1.00 0.00 C ATOM 235 CZ TYR A 235 5.023 9.504 3.085 1.00 0.00 C ATOM 236 OH TYR A 235 6.186 10.165 2.761 1.00 0.00 O ATOM 0 H TYR A 235 -0.084 8.073 2.040 1.00 0.00 H new ATOM 0 HA TYR A 235 1.724 5.839 2.704 1.00 0.00 H new ATOM 0 HB2 TYR A 235 0.615 8.178 4.302 1.00 0.00 H new ATOM 0 HB3 TYR A 235 1.551 6.878 5.013 1.00 0.00 H new ATOM 0 HD1 TYR A 235 3.960 6.579 4.359 1.00 0.00 H new ATOM 0 HD2 TYR A 235 1.688 9.933 3.036 1.00 0.00 H new ATOM 0 HE1 TYR A 235 6.036 7.758 3.784 1.00 0.00 H new ATOM 0 HE2 TYR A 235 3.763 11.111 2.455 1.00 0.00 H new ATOM 0 HH TYR A 235 5.969 11.048 2.395 1.00 0.00 H new ATOM 246 N VAL A 236 -0.210 4.347 3.182 1.00 0.00 N ATOM 247 CA VAL A 236 -1.237 3.413 3.627 1.00 0.00 C ATOM 248 C VAL A 236 -0.657 2.367 4.573 1.00 0.00 C ATOM 249 O VAL A 236 0.546 2.108 4.565 1.00 0.00 O ATOM 250 CB VAL A 236 -1.900 2.698 2.434 1.00 0.00 C ATOM 251 CG1 VAL A 236 -2.377 3.710 1.403 1.00 0.00 C ATOM 252 CG2 VAL A 236 -0.936 1.702 1.808 1.00 0.00 C ATOM 0 H VAL A 236 0.509 3.933 2.588 1.00 0.00 H new ATOM 0 HA VAL A 236 -1.990 3.999 4.155 1.00 0.00 H new ATOM 0 HB VAL A 236 -2.768 2.149 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -2.842 3.187 0.568 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -3.104 4.381 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -1.527 4.288 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -1.421 1.206 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -0.048 2.227 1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -0.648 0.958 2.551 1.00 0.00 H new ATOM 262 N SER A 237 -1.521 1.770 5.387 1.00 0.00 N ATOM 263 CA SER A 237 -1.094 0.754 6.343 1.00 0.00 C ATOM 264 C SER A 237 -1.687 -0.607 5.990 1.00 0.00 C ATOM 265 O SER A 237 -2.829 -0.702 5.542 1.00 0.00 O ATOM 266 CB SER A 237 -1.508 1.152 7.761 1.00 0.00 C ATOM 267 OG SER A 237 -2.908 1.353 7.846 1.00 0.00 O ATOM 0 H SER A 237 -2.521 1.972 5.404 1.00 0.00 H new ATOM 0 HA SER A 237 -0.007 0.680 6.297 1.00 0.00 H new ATOM 0 HB2 SER A 237 -1.206 0.375 8.463 1.00 0.00 H new ATOM 0 HB3 SER A 237 -0.988 2.065 8.052 1.00 0.00 H new ATOM 0 HG SER A 237 -3.147 1.605 8.762 1.00 0.00 H new ATOM 273 N VAL A 238 -0.901 -1.659 6.196 1.00 0.00 N ATOM 274 CA VAL A 238 -1.346 -3.015 5.902 1.00 0.00 C ATOM 275 C VAL A 238 -1.184 -3.923 7.116 1.00 0.00 C ATOM 276 O VAL A 238 -0.069 -4.168 7.577 1.00 0.00 O ATOM 277 CB VAL A 238 -0.568 -3.617 4.717 1.00 0.00 C ATOM 278 CG1 VAL A 238 -1.161 -4.959 4.314 1.00 0.00 C ATOM 279 CG2 VAL A 238 -0.560 -2.654 3.540 1.00 0.00 C ATOM 0 H VAL A 238 0.048 -1.598 6.566 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.402 -2.951 5.639 1.00 0.00 H new ATOM 0 HB VAL A 238 0.463 -3.782 5.029 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -0.598 -5.368 3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.109 -5.648 5.157 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -2.202 -4.823 4.020 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -0.006 -3.096 2.712 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -1.585 -2.455 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -0.084 -1.720 3.838 1.00 0.00 H new ATOM 289 N HIS A 239 -2.305 -4.420 7.630 1.00 0.00 N ATOM 290 CA HIS A 239 -2.288 -5.302 8.791 1.00 0.00 C ATOM 291 C HIS A 239 -2.948 -6.639 8.468 1.00 0.00 C ATOM 292 O HIS A 239 -4.083 -6.684 7.995 1.00 0.00 O ATOM 293 CB HIS A 239 -3.000 -4.641 9.971 1.00 0.00 C ATOM 294 CG HIS A 239 -2.344 -3.377 10.435 1.00 0.00 C ATOM 295 ND1 HIS A 239 -1.141 -3.356 11.108 1.00 0.00 N ATOM 296 CD2 HIS A 239 -2.729 -2.085 10.317 1.00 0.00 C ATOM 297 CE1 HIS A 239 -0.815 -2.107 11.386 1.00 0.00 C ATOM 298 NE2 HIS A 239 -1.762 -1.315 10.916 1.00 0.00 N ATOM 0 H HIS A 239 -3.236 -4.227 7.261 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.248 -5.486 9.061 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -4.030 -4.423 9.688 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -3.040 -5.346 10.802 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -3.629 -1.726 9.840 1.00 0.00 H new ATOM 0 HE1 HIS A 239 0.074 -1.787 11.909 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -1.773 -0.297 10.986 1.00 0.00 H new ATOM 306 N GLY A 240 -2.228 -7.727 8.725 1.00 0.00 N ATOM 307 CA GLY A 240 -2.760 -9.050 8.455 1.00 0.00 C ATOM 308 C GLY A 240 -1.845 -9.874 7.571 1.00 0.00 C ATOM 309 O GLY A 240 -2.306 -10.580 6.676 1.00 0.00 O ATOM 0 H GLY A 240 -1.286 -7.716 9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -2.918 -9.574 9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -3.734 -8.955 7.976 1.00 0.00 H new ATOM 313 N MET A 241 -0.543 -9.781 7.822 1.00 0.00 N ATOM 314 CA MET A 241 0.440 -10.524 7.041 1.00 0.00 C ATOM 315 C MET A 241 1.077 -11.629 7.879 1.00 0.00 C ATOM 316 O MET A 241 1.414 -11.439 9.048 1.00 0.00 O ATOM 317 CB MET A 241 1.522 -9.580 6.513 1.00 0.00 C ATOM 318 CG MET A 241 0.972 -8.421 5.698 1.00 0.00 C ATOM 319 SD MET A 241 0.313 -7.097 6.729 1.00 0.00 S ATOM 320 CE MET A 241 1.723 -5.995 6.806 1.00 0.00 C ATOM 0 H MET A 241 -0.144 -9.199 8.559 1.00 0.00 H new ATOM 0 HA MET A 241 -0.075 -10.983 6.197 1.00 0.00 H new ATOM 0 HB2 MET A 241 2.090 -9.184 7.355 1.00 0.00 H new ATOM 0 HB3 MET A 241 2.219 -10.148 5.897 1.00 0.00 H new ATOM 0 HG2 MET A 241 1.762 -8.022 5.062 1.00 0.00 H new ATOM 0 HG3 MET A 241 0.186 -8.787 5.038 1.00 0.00 H new ATOM 0 HE1 MET A 241 1.920 -5.729 7.844 1.00 0.00 H new ATOM 0 HE2 MET A 241 2.597 -6.493 6.386 1.00 0.00 H new ATOM 0 HE3 MET A 241 1.511 -5.092 6.234 1.00 0.00 H new ATOM 330 N PRO A 242 1.246 -12.811 7.269 1.00 0.00 N ATOM 331 CA PRO A 242 1.844 -13.969 7.941 1.00 0.00 C ATOM 332 C PRO A 242 3.133 -13.613 8.673 1.00 0.00 C ATOM 333 O PRO A 242 3.568 -12.462 8.661 1.00 0.00 O ATOM 334 CB PRO A 242 2.132 -14.937 6.790 1.00 0.00 C ATOM 335 CG PRO A 242 1.128 -14.592 5.745 1.00 0.00 C ATOM 336 CD PRO A 242 0.868 -13.109 5.878 1.00 0.00 C ATOM 0 HA PRO A 242 1.187 -14.380 8.707 1.00 0.00 H new ATOM 0 HB2 PRO A 242 3.149 -14.817 6.417 1.00 0.00 H new ATOM 0 HB3 PRO A 242 2.030 -15.974 7.110 1.00 0.00 H new ATOM 0 HG2 PRO A 242 1.504 -14.833 4.751 1.00 0.00 H new ATOM 0 HG3 PRO A 242 0.209 -15.162 5.885 1.00 0.00 H new ATOM 0 HD2 PRO A 242 1.463 -12.533 5.169 1.00 0.00 H new ATOM 0 HD3 PRO A 242 -0.177 -12.867 5.687 1.00 0.00 H new ATOM 344 N PHE A 243 3.741 -14.609 9.309 1.00 0.00 N ATOM 345 CA PHE A 243 4.982 -14.400 10.047 1.00 0.00 C ATOM 346 C PHE A 243 6.183 -14.410 9.106 1.00 0.00 C ATOM 347 O PHE A 243 7.147 -13.671 9.305 1.00 0.00 O ATOM 348 CB PHE A 243 5.150 -15.480 11.118 1.00 0.00 C ATOM 349 CG PHE A 243 3.982 -15.580 12.057 1.00 0.00 C ATOM 350 CD1 PHE A 243 3.510 -14.459 12.720 1.00 0.00 C ATOM 351 CD2 PHE A 243 3.356 -16.797 12.277 1.00 0.00 C ATOM 352 CE1 PHE A 243 2.435 -14.547 13.584 1.00 0.00 C ATOM 353 CE2 PHE A 243 2.280 -16.891 13.140 1.00 0.00 C ATOM 354 CZ PHE A 243 1.820 -15.766 13.795 1.00 0.00 C ATOM 0 H PHE A 243 3.395 -15.568 9.328 1.00 0.00 H new ATOM 0 HA PHE A 243 4.929 -13.424 10.529 1.00 0.00 H new ATOM 0 HB2 PHE A 243 5.298 -16.444 10.631 1.00 0.00 H new ATOM 0 HB3 PHE A 243 6.052 -15.272 11.694 1.00 0.00 H new ATOM 0 HD1 PHE A 243 3.988 -13.504 12.560 1.00 0.00 H new ATOM 0 HD2 PHE A 243 3.712 -17.681 11.769 1.00 0.00 H new ATOM 0 HE1 PHE A 243 2.076 -13.665 14.093 1.00 0.00 H new ATOM 0 HE2 PHE A 243 1.799 -17.844 13.302 1.00 0.00 H new ATOM 0 HZ PHE A 243 0.981 -15.839 14.471 1.00 0.00 H new ATOM 364 N SER A 244 6.117 -15.253 8.081 1.00 0.00 N ATOM 365 CA SER A 244 7.200 -15.363 7.111 1.00 0.00 C ATOM 366 C SER A 244 7.149 -14.215 6.107 1.00 0.00 C ATOM 367 O SER A 244 8.149 -13.891 5.467 1.00 0.00 O ATOM 368 CB SER A 244 7.120 -16.702 6.375 1.00 0.00 C ATOM 369 OG SER A 244 5.842 -16.889 5.793 1.00 0.00 O ATOM 0 H SER A 244 5.325 -15.870 7.901 1.00 0.00 H new ATOM 0 HA SER A 244 8.145 -15.309 7.651 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.885 -16.740 5.600 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.329 -17.515 7.070 1.00 0.00 H new ATOM 0 HG SER A 244 5.818 -17.751 5.327 1.00 0.00 H new ATOM 375 N ALA A 245 5.976 -13.604 5.975 1.00 0.00 N ATOM 376 CA ALA A 245 5.794 -12.491 5.052 1.00 0.00 C ATOM 377 C ALA A 245 6.990 -11.546 5.088 1.00 0.00 C ATOM 378 O ALA A 245 7.352 -11.029 6.145 1.00 0.00 O ATOM 379 CB ALA A 245 4.513 -11.738 5.380 1.00 0.00 C ATOM 0 H ALA A 245 5.138 -13.861 6.496 1.00 0.00 H new ATOM 0 HA ALA A 245 5.716 -12.897 4.043 1.00 0.00 H new ATOM 0 HB1 ALA A 245 4.389 -10.909 4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 245 3.662 -12.414 5.295 1.00 0.00 H new ATOM 0 HB3 ALA A 245 4.569 -11.351 6.397 1.00 0.00 H new ATOM 385 N MET A 246 7.600 -11.325 3.928 1.00 0.00 N ATOM 386 CA MET A 246 8.755 -10.441 3.828 1.00 0.00 C ATOM 387 C MET A 246 8.543 -9.389 2.745 1.00 0.00 C ATOM 388 O MET A 246 7.660 -9.526 1.899 1.00 0.00 O ATOM 389 CB MET A 246 10.019 -11.250 3.529 1.00 0.00 C ATOM 390 CG MET A 246 10.004 -11.917 2.162 1.00 0.00 C ATOM 391 SD MET A 246 11.650 -12.400 1.607 1.00 0.00 S ATOM 392 CE MET A 246 11.567 -14.177 1.808 1.00 0.00 C ATOM 0 H MET A 246 7.313 -11.746 3.044 1.00 0.00 H new ATOM 0 HA MET A 246 8.875 -9.932 4.785 1.00 0.00 H new ATOM 0 HB2 MET A 246 10.886 -10.592 3.594 1.00 0.00 H new ATOM 0 HB3 MET A 246 10.141 -12.015 4.296 1.00 0.00 H new ATOM 0 HG2 MET A 246 9.364 -12.799 2.199 1.00 0.00 H new ATOM 0 HG3 MET A 246 9.565 -11.235 1.434 1.00 0.00 H new ATOM 0 HE1 MET A 246 12.515 -14.622 1.505 1.00 0.00 H new ATOM 0 HE2 MET A 246 11.372 -14.416 2.853 1.00 0.00 H new ATOM 0 HE3 MET A 246 10.764 -14.576 1.189 1.00 0.00 H new ATOM 402 N GLU A 247 9.357 -8.338 2.779 1.00 0.00 N ATOM 403 CA GLU A 247 9.255 -7.262 1.800 1.00 0.00 C ATOM 404 C GLU A 247 8.836 -7.805 0.437 1.00 0.00 C ATOM 405 O GLU A 247 8.066 -7.172 -0.285 1.00 0.00 O ATOM 406 CB GLU A 247 10.591 -6.525 1.679 1.00 0.00 C ATOM 407 CG GLU A 247 10.461 -5.117 1.124 1.00 0.00 C ATOM 408 CD GLU A 247 11.802 -4.503 0.772 1.00 0.00 C ATOM 409 OE1 GLU A 247 12.795 -4.811 1.463 1.00 0.00 O ATOM 410 OE2 GLU A 247 11.858 -3.714 -0.195 1.00 0.00 O ATOM 0 H GLU A 247 10.093 -8.209 3.473 1.00 0.00 H new ATOM 0 HA GLU A 247 8.492 -6.563 2.144 1.00 0.00 H new ATOM 0 HB2 GLU A 247 11.060 -6.477 2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 247 11.257 -7.100 1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 247 9.830 -5.138 0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 247 9.958 -4.486 1.857 1.00 0.00 H new ATOM 417 N ASN A 248 9.349 -8.981 0.091 1.00 0.00 N ATOM 418 CA ASN A 248 9.029 -9.610 -1.185 1.00 0.00 C ATOM 419 C ASN A 248 7.549 -9.972 -1.257 1.00 0.00 C ATOM 420 O ASN A 248 6.806 -9.433 -2.078 1.00 0.00 O ATOM 421 CB ASN A 248 9.883 -10.862 -1.389 1.00 0.00 C ATOM 422 CG ASN A 248 9.870 -11.343 -2.828 1.00 0.00 C ATOM 423 OD1 ASN A 248 8.831 -11.752 -3.347 1.00 0.00 O ATOM 424 ND2 ASN A 248 11.027 -11.297 -3.478 1.00 0.00 N ATOM 0 H ASN A 248 9.988 -9.518 0.677 1.00 0.00 H new ATOM 0 HA ASN A 248 9.249 -8.896 -1.979 1.00 0.00 H new ATOM 0 HB2 ASN A 248 10.909 -10.651 -1.088 1.00 0.00 H new ATOM 0 HB3 ASN A 248 9.518 -11.658 -0.740 1.00 0.00 H new ATOM 0 HD21 ASN A 248 11.080 -11.608 -4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 248 11.863 -10.950 -3.007 1.00 0.00 H new ATOM 431 N ASP A 249 7.127 -10.889 -0.393 1.00 0.00 N ATOM 432 CA ASP A 249 5.736 -11.323 -0.356 1.00 0.00 C ATOM 433 C ASP A 249 4.792 -10.140 -0.549 1.00 0.00 C ATOM 434 O ASP A 249 3.765 -10.254 -1.219 1.00 0.00 O ATOM 435 CB ASP A 249 5.432 -12.023 0.969 1.00 0.00 C ATOM 436 CG ASP A 249 6.304 -13.242 1.193 1.00 0.00 C ATOM 437 OD1 ASP A 249 7.434 -13.270 0.662 1.00 0.00 O ATOM 438 OD2 ASP A 249 5.857 -14.169 1.901 1.00 0.00 O ATOM 0 H ASP A 249 7.729 -11.346 0.292 1.00 0.00 H new ATOM 0 HA ASP A 249 5.580 -12.027 -1.173 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.577 -11.320 1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 249 4.384 -12.321 0.987 1.00 0.00 H new ATOM 443 N VAL A 250 5.146 -9.004 0.043 1.00 0.00 N ATOM 444 CA VAL A 250 4.331 -7.800 -0.064 1.00 0.00 C ATOM 445 C VAL A 250 4.029 -7.468 -1.521 1.00 0.00 C ATOM 446 O VAL A 250 2.868 -7.336 -1.910 1.00 0.00 O ATOM 447 CB VAL A 250 5.026 -6.592 0.593 1.00 0.00 C ATOM 448 CG1 VAL A 250 4.243 -5.315 0.326 1.00 0.00 C ATOM 449 CG2 VAL A 250 5.195 -6.822 2.087 1.00 0.00 C ATOM 0 H VAL A 250 5.992 -8.892 0.602 1.00 0.00 H new ATOM 0 HA VAL A 250 3.397 -8.002 0.460 1.00 0.00 H new ATOM 0 HB VAL A 250 6.017 -6.481 0.152 1.00 0.00 H new ATOM 0 HG11 VAL A 250 4.749 -4.473 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 250 4.180 -5.145 -0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 250 3.238 -5.411 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 250 5.688 -5.959 2.535 1.00 0.00 H new ATOM 0 HG22 VAL A 250 4.216 -6.960 2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 250 5.802 -7.712 2.252 1.00 0.00 H new ATOM 459 N ARG A 251 5.080 -7.335 -2.322 1.00 0.00 N ATOM 460 CA ARG A 251 4.927 -7.018 -3.737 1.00 0.00 C ATOM 461 C ARG A 251 3.810 -7.848 -4.362 1.00 0.00 C ATOM 462 O ARG A 251 2.908 -7.309 -5.004 1.00 0.00 O ATOM 463 CB ARG A 251 6.240 -7.267 -4.482 1.00 0.00 C ATOM 464 CG ARG A 251 7.224 -6.113 -4.384 1.00 0.00 C ATOM 465 CD ARG A 251 8.206 -6.315 -3.241 1.00 0.00 C ATOM 466 NE ARG A 251 9.428 -6.984 -3.680 1.00 0.00 N ATOM 467 CZ ARG A 251 10.471 -6.344 -4.196 1.00 0.00 C ATOM 468 NH1 ARG A 251 10.441 -5.026 -4.338 1.00 0.00 N ATOM 469 NH2 ARG A 251 11.547 -7.023 -4.573 1.00 0.00 N ATOM 0 H ARG A 251 6.047 -7.442 -2.016 1.00 0.00 H new ATOM 0 HA ARG A 251 4.664 -5.964 -3.821 1.00 0.00 H new ATOM 0 HB2 ARG A 251 6.708 -8.167 -4.085 1.00 0.00 H new ATOM 0 HB3 ARG A 251 6.021 -7.459 -5.532 1.00 0.00 H new ATOM 0 HG2 ARG A 251 7.770 -6.018 -5.322 1.00 0.00 H new ATOM 0 HG3 ARG A 251 6.679 -5.180 -4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 251 8.459 -5.348 -2.805 1.00 0.00 H new ATOM 0 HD3 ARG A 251 7.732 -6.904 -2.456 1.00 0.00 H new ATOM 0 HE ARG A 251 9.483 -7.998 -3.585 1.00 0.00 H new ATOM 0 HH11 ARG A 251 9.615 -4.501 -4.051 1.00 0.00 H new ATOM 0 HH12 ARG A 251 11.244 -4.537 -4.735 1.00 0.00 H new ATOM 0 HH21 ARG A 251 11.573 -8.037 -4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 251 12.348 -6.531 -4.969 1.00 0.00 H new ATOM 483 N ASP A 252 3.876 -9.161 -4.171 1.00 0.00 N ATOM 484 CA ASP A 252 2.870 -10.065 -4.715 1.00 0.00 C ATOM 485 C ASP A 252 1.483 -9.433 -4.656 1.00 0.00 C ATOM 486 O ASP A 252 0.684 -9.578 -5.581 1.00 0.00 O ATOM 487 CB ASP A 252 2.875 -11.388 -3.948 1.00 0.00 C ATOM 488 CG ASP A 252 1.802 -12.343 -4.434 1.00 0.00 C ATOM 489 OD1 ASP A 252 0.606 -11.996 -4.327 1.00 0.00 O ATOM 490 OD2 ASP A 252 2.157 -13.435 -4.922 1.00 0.00 O ATOM 0 H ASP A 252 4.616 -9.623 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 252 3.117 -10.259 -5.759 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.852 -11.861 -4.051 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.727 -11.190 -2.886 1.00 0.00 H new ATOM 495 N PHE A 253 1.203 -8.733 -3.562 1.00 0.00 N ATOM 496 CA PHE A 253 -0.088 -8.081 -3.381 1.00 0.00 C ATOM 497 C PHE A 253 -0.240 -6.901 -4.336 1.00 0.00 C ATOM 498 O PHE A 253 -1.086 -6.916 -5.230 1.00 0.00 O ATOM 499 CB PHE A 253 -0.245 -7.605 -1.935 1.00 0.00 C ATOM 500 CG PHE A 253 -1.670 -7.330 -1.545 1.00 0.00 C ATOM 501 CD1 PHE A 253 -2.578 -8.368 -1.412 1.00 0.00 C ATOM 502 CD2 PHE A 253 -2.100 -6.034 -1.313 1.00 0.00 C ATOM 503 CE1 PHE A 253 -3.889 -8.118 -1.054 1.00 0.00 C ATOM 504 CE2 PHE A 253 -3.411 -5.778 -0.955 1.00 0.00 C ATOM 505 CZ PHE A 253 -4.306 -6.821 -0.824 1.00 0.00 C ATOM 0 H PHE A 253 1.853 -8.603 -2.787 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.869 -8.809 -3.603 1.00 0.00 H new ATOM 0 HB2 PHE A 253 0.167 -8.360 -1.266 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.343 -6.698 -1.794 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -2.258 -9.384 -1.590 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -1.404 -5.214 -1.413 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -4.587 -8.936 -0.954 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.734 -4.763 -0.778 1.00 0.00 H new ATOM 0 HZ PHE A 253 -5.330 -6.624 -0.542 1.00 0.00 H new ATOM 515 N PHE A 254 0.585 -5.878 -4.138 1.00 0.00 N ATOM 516 CA PHE A 254 0.543 -4.688 -4.980 1.00 0.00 C ATOM 517 C PHE A 254 1.517 -4.812 -6.147 1.00 0.00 C ATOM 518 O PHE A 254 2.190 -3.848 -6.515 1.00 0.00 O ATOM 519 CB PHE A 254 0.873 -3.442 -4.155 1.00 0.00 C ATOM 520 CG PHE A 254 0.010 -3.283 -2.936 1.00 0.00 C ATOM 521 CD1 PHE A 254 -1.366 -3.178 -3.055 1.00 0.00 C ATOM 522 CD2 PHE A 254 0.575 -3.241 -1.672 1.00 0.00 C ATOM 523 CE1 PHE A 254 -2.162 -3.031 -1.935 1.00 0.00 C ATOM 524 CE2 PHE A 254 -0.216 -3.095 -0.548 1.00 0.00 C ATOM 525 CZ PHE A 254 -1.587 -2.991 -0.680 1.00 0.00 C ATOM 0 H PHE A 254 1.291 -5.849 -3.402 1.00 0.00 H new ATOM 0 HA PHE A 254 -0.466 -4.593 -5.381 1.00 0.00 H new ATOM 0 HB2 PHE A 254 1.918 -3.486 -3.847 1.00 0.00 H new ATOM 0 HB3 PHE A 254 0.764 -2.559 -4.785 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -1.822 -3.211 -4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 254 1.646 -3.323 -1.563 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -3.234 -2.947 -2.041 1.00 0.00 H new ATOM 0 HE2 PHE A 254 0.237 -3.062 0.432 1.00 0.00 H new ATOM 0 HZ PHE A 254 -2.208 -2.879 0.196 1.00 0.00 H new ATOM 535 N HIS A 255 1.589 -6.007 -6.726 1.00 0.00 N ATOM 536 CA HIS A 255 2.482 -6.259 -7.852 1.00 0.00 C ATOM 537 C HIS A 255 1.842 -5.811 -9.163 1.00 0.00 C ATOM 538 O HIS A 255 0.948 -6.475 -9.687 1.00 0.00 O ATOM 539 CB HIS A 255 2.838 -7.744 -7.925 1.00 0.00 C ATOM 540 CG HIS A 255 3.288 -8.185 -9.284 1.00 0.00 C ATOM 541 ND1 HIS A 255 2.593 -8.710 -10.320 1.00 0.00 N flip ATOM 542 CD2 HIS A 255 4.600 -8.111 -9.702 1.00 0.00 C flip ATOM 543 CE1 HIS A 255 3.488 -8.940 -11.336 1.00 0.00 C flip ATOM 544 NE2 HIS A 255 4.692 -8.570 -10.938 1.00 0.00 N flip ATOM 0 H HIS A 255 1.040 -6.816 -6.434 1.00 0.00 H new ATOM 0 HA HIS A 255 3.394 -5.682 -7.698 1.00 0.00 H new ATOM 0 HB2 HIS A 255 3.627 -7.956 -7.203 1.00 0.00 H new ATOM 0 HB3 HIS A 255 1.969 -8.333 -7.630 1.00 0.00 H new ATOM 0 HD2 HIS A 255 5.423 -7.737 -9.112 1.00 0.00 H new ATOM 0 HE1 HIS A 255 3.247 -9.356 -12.303 1.00 0.00 H new ATOM 0 HE2 HIS A 255 5.547 -8.629 -11.491 1.00 0.00 H new ATOM 552 N GLY A 256 2.305 -4.681 -9.687 1.00 0.00 N ATOM 553 CA GLY A 256 1.766 -4.164 -10.931 1.00 0.00 C ATOM 554 C GLY A 256 1.553 -2.664 -10.892 1.00 0.00 C ATOM 555 O GLY A 256 1.389 -2.025 -11.932 1.00 0.00 O ATOM 0 H GLY A 256 3.044 -4.114 -9.272 1.00 0.00 H new ATOM 0 HA2 GLY A 256 2.445 -4.410 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 256 0.818 -4.657 -11.145 1.00 0.00 H new ATOM 559 N LEU A 257 1.553 -2.099 -9.689 1.00 0.00 N ATOM 560 CA LEU A 257 1.357 -0.664 -9.518 1.00 0.00 C ATOM 561 C LEU A 257 2.679 0.035 -9.218 1.00 0.00 C ATOM 562 O LEU A 257 3.682 -0.614 -8.920 1.00 0.00 O ATOM 563 CB LEU A 257 0.358 -0.396 -8.391 1.00 0.00 C ATOM 564 CG LEU A 257 -0.986 -1.118 -8.500 1.00 0.00 C ATOM 565 CD1 LEU A 257 -1.671 -1.178 -7.143 1.00 0.00 C ATOM 566 CD2 LEU A 257 -1.880 -0.428 -9.520 1.00 0.00 C ATOM 0 H LEU A 257 1.687 -2.613 -8.818 1.00 0.00 H new ATOM 0 HA LEU A 257 0.959 -0.264 -10.451 1.00 0.00 H new ATOM 0 HB2 LEU A 257 0.823 -0.677 -7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 257 0.169 0.677 -8.347 1.00 0.00 H new ATOM 0 HG LEU A 257 -0.803 -2.138 -8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -2.626 -1.695 -7.240 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -1.037 -1.716 -6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -1.842 -0.166 -6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -2.832 -0.955 -9.585 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -2.056 0.603 -9.212 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -1.393 -0.437 -10.495 1.00 0.00 H new ATOM 578 N ARG A 258 2.672 1.362 -9.295 1.00 0.00 N ATOM 579 CA ARG A 258 3.871 2.148 -9.031 1.00 0.00 C ATOM 580 C ARG A 258 4.266 2.059 -7.559 1.00 0.00 C ATOM 581 O ARG A 258 3.688 2.736 -6.708 1.00 0.00 O ATOM 582 CB ARG A 258 3.644 3.610 -9.421 1.00 0.00 C ATOM 583 CG ARG A 258 3.482 3.823 -10.917 1.00 0.00 C ATOM 584 CD ARG A 258 3.513 5.300 -11.276 1.00 0.00 C ATOM 585 NE ARG A 258 2.235 5.955 -11.009 1.00 0.00 N ATOM 586 CZ ARG A 258 1.832 7.060 -11.627 1.00 0.00 C ATOM 587 NH1 ARG A 258 2.602 7.629 -12.544 1.00 0.00 N ATOM 588 NH2 ARG A 258 0.656 7.596 -11.328 1.00 0.00 N ATOM 0 H ARG A 258 1.850 1.915 -9.538 1.00 0.00 H new ATOM 0 HA ARG A 258 4.683 1.740 -9.633 1.00 0.00 H new ATOM 0 HB2 ARG A 258 2.754 3.979 -8.912 1.00 0.00 H new ATOM 0 HB3 ARG A 258 4.485 4.207 -9.067 1.00 0.00 H new ATOM 0 HG2 ARG A 258 4.278 3.302 -11.448 1.00 0.00 H new ATOM 0 HG3 ARG A 258 2.539 3.387 -11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 258 4.300 5.795 -10.707 1.00 0.00 H new ATOM 0 HD3 ARG A 258 3.764 5.412 -12.331 1.00 0.00 H new ATOM 0 HE ARG A 258 1.618 5.541 -10.310 1.00 0.00 H new ATOM 0 HH11 ARG A 258 3.506 7.219 -12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 258 2.290 8.477 -13.017 1.00 0.00 H new ATOM 0 HH21 ARG A 258 0.061 7.160 -10.624 1.00 0.00 H new ATOM 0 HH22 ARG A 258 0.347 8.444 -11.802 1.00 0.00 H new ATOM 602 N VAL A 259 5.254 1.219 -7.267 1.00 0.00 N ATOM 603 CA VAL A 259 5.727 1.041 -5.899 1.00 0.00 C ATOM 604 C VAL A 259 6.902 1.965 -5.600 1.00 0.00 C ATOM 605 O VAL A 259 7.886 1.995 -6.340 1.00 0.00 O ATOM 606 CB VAL A 259 6.153 -0.415 -5.638 1.00 0.00 C ATOM 607 CG1 VAL A 259 6.720 -0.562 -4.234 1.00 0.00 C ATOM 608 CG2 VAL A 259 4.979 -1.360 -5.849 1.00 0.00 C ATOM 0 H VAL A 259 5.742 0.651 -7.959 1.00 0.00 H new ATOM 0 HA VAL A 259 4.895 1.291 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 259 6.935 -0.679 -6.350 1.00 0.00 H new ATOM 0 HG11 VAL A 259 7.016 -1.598 -4.068 1.00 0.00 H new ATOM 0 HG12 VAL A 259 7.590 0.086 -4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 259 5.962 -0.279 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 259 5.298 -2.385 -5.660 1.00 0.00 H new ATOM 0 HG22 VAL A 259 4.174 -1.099 -5.163 1.00 0.00 H new ATOM 0 HG23 VAL A 259 4.623 -1.274 -6.876 1.00 0.00 H new ATOM 618 N ASP A 260 6.794 2.717 -4.510 1.00 0.00 N ATOM 619 CA ASP A 260 7.848 3.641 -4.111 1.00 0.00 C ATOM 620 C ASP A 260 8.707 3.040 -3.003 1.00 0.00 C ATOM 621 O ASP A 260 9.935 3.096 -3.056 1.00 0.00 O ATOM 622 CB ASP A 260 7.245 4.966 -3.643 1.00 0.00 C ATOM 623 CG ASP A 260 8.169 5.727 -2.712 1.00 0.00 C ATOM 624 OD1 ASP A 260 8.345 5.284 -1.558 1.00 0.00 O ATOM 625 OD2 ASP A 260 8.716 6.765 -3.139 1.00 0.00 O ATOM 0 H ASP A 260 5.986 2.704 -3.887 1.00 0.00 H new ATOM 0 HA ASP A 260 8.482 3.826 -4.978 1.00 0.00 H new ATOM 0 HB2 ASP A 260 7.018 5.585 -4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 260 6.301 4.772 -3.134 1.00 0.00 H new ATOM 630 N ALA A 261 8.052 2.466 -1.999 1.00 0.00 N ATOM 631 CA ALA A 261 8.755 1.854 -0.878 1.00 0.00 C ATOM 632 C ALA A 261 7.804 1.029 -0.018 1.00 0.00 C ATOM 633 O ALA A 261 6.590 1.227 -0.052 1.00 0.00 O ATOM 634 CB ALA A 261 9.439 2.922 -0.038 1.00 0.00 C ATOM 0 H ALA A 261 7.035 2.412 -1.939 1.00 0.00 H new ATOM 0 HA ALA A 261 9.514 1.182 -1.280 1.00 0.00 H new ATOM 0 HB1 ALA A 261 9.960 2.451 0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 261 10.156 3.465 -0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 261 8.692 3.616 0.347 1.00 0.00 H new ATOM 640 N VAL A 262 8.364 0.101 0.752 1.00 0.00 N ATOM 641 CA VAL A 262 7.566 -0.754 1.622 1.00 0.00 C ATOM 642 C VAL A 262 8.198 -0.875 3.004 1.00 0.00 C ATOM 643 O VAL A 262 9.317 -1.370 3.146 1.00 0.00 O ATOM 644 CB VAL A 262 7.396 -2.162 1.022 1.00 0.00 C ATOM 645 CG1 VAL A 262 6.617 -3.058 1.974 1.00 0.00 C ATOM 646 CG2 VAL A 262 6.708 -2.084 -0.333 1.00 0.00 C ATOM 0 H VAL A 262 9.368 -0.078 0.791 1.00 0.00 H new ATOM 0 HA VAL A 262 6.586 -0.286 1.714 1.00 0.00 H new ATOM 0 HB VAL A 262 8.384 -2.598 0.878 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.507 -4.049 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 262 7.154 -3.139 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.631 -2.629 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 262 6.596 -3.088 -0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 262 5.725 -1.628 -0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.310 -1.480 -1.012 1.00 0.00 H new ATOM 656 N HIS A 263 7.474 -0.421 4.022 1.00 0.00 N ATOM 657 CA HIS A 263 7.964 -0.479 5.395 1.00 0.00 C ATOM 658 C HIS A 263 7.323 -1.639 6.151 1.00 0.00 C ATOM 659 O HIS A 263 6.131 -1.912 5.997 1.00 0.00 O ATOM 660 CB HIS A 263 7.676 0.837 6.118 1.00 0.00 C ATOM 661 CG HIS A 263 8.288 0.917 7.482 1.00 0.00 C ATOM 662 ND1 HIS A 263 9.597 1.294 7.700 1.00 0.00 N ATOM 663 CD2 HIS A 263 7.763 0.667 8.705 1.00 0.00 C ATOM 664 CE1 HIS A 263 9.850 1.271 8.996 1.00 0.00 C ATOM 665 NE2 HIS A 263 8.753 0.894 9.628 1.00 0.00 N ATOM 0 H HIS A 263 6.546 -0.009 3.922 1.00 0.00 H new ATOM 0 HA HIS A 263 9.042 -0.639 5.364 1.00 0.00 H new ATOM 0 HB2 HIS A 263 8.048 1.664 5.513 1.00 0.00 H new ATOM 0 HB3 HIS A 263 6.597 0.966 6.205 1.00 0.00 H new ATOM 0 HD2 HIS A 263 6.753 0.348 8.915 1.00 0.00 H new ATOM 0 HE1 HIS A 263 10.793 1.518 9.460 1.00 0.00 H new ATOM 0 HE2 HIS A 263 8.657 0.789 10.638 1.00 0.00 H new ATOM 673 N LEU A 264 8.120 -2.320 6.967 1.00 0.00 N ATOM 674 CA LEU A 264 7.631 -3.451 7.747 1.00 0.00 C ATOM 675 C LEU A 264 8.090 -3.351 9.198 1.00 0.00 C ATOM 676 O LEU A 264 9.219 -2.945 9.477 1.00 0.00 O ATOM 677 CB LEU A 264 8.118 -4.766 7.136 1.00 0.00 C ATOM 678 CG LEU A 264 7.684 -5.038 5.695 1.00 0.00 C ATOM 679 CD1 LEU A 264 8.428 -6.239 5.131 1.00 0.00 C ATOM 680 CD2 LEU A 264 6.180 -5.258 5.624 1.00 0.00 C ATOM 0 H LEU A 264 9.108 -2.108 7.106 1.00 0.00 H new ATOM 0 HA LEU A 264 6.541 -3.430 7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 264 9.207 -4.780 7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 264 7.766 -5.586 7.761 1.00 0.00 H new ATOM 0 HG LEU A 264 7.932 -4.166 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 264 8.106 -6.417 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 264 9.500 -6.043 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 264 8.212 -7.119 5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 264 5.889 -5.450 4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 264 5.908 -6.113 6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 264 5.665 -4.369 5.987 1.00 0.00 H new ATOM 692 N LEU A 265 7.209 -3.726 10.119 1.00 0.00 N ATOM 693 CA LEU A 265 7.524 -3.681 11.543 1.00 0.00 C ATOM 694 C LEU A 265 7.878 -5.069 12.066 1.00 0.00 C ATOM 695 O LEU A 265 7.783 -6.060 11.343 1.00 0.00 O ATOM 696 CB LEU A 265 6.341 -3.113 12.329 1.00 0.00 C ATOM 697 CG LEU A 265 5.853 -1.728 11.901 1.00 0.00 C ATOM 698 CD1 LEU A 265 4.437 -1.484 12.399 1.00 0.00 C ATOM 699 CD2 LEU A 265 6.795 -0.649 12.415 1.00 0.00 C ATOM 0 H LEU A 265 6.271 -4.065 9.905 1.00 0.00 H new ATOM 0 HA LEU A 265 8.388 -3.031 11.679 1.00 0.00 H new ATOM 0 HB2 LEU A 265 5.508 -3.811 12.247 1.00 0.00 H new ATOM 0 HB3 LEU A 265 6.618 -3.069 13.382 1.00 0.00 H new ATOM 0 HG LEU A 265 5.845 -1.687 10.812 1.00 0.00 H new ATOM 0 HD11 LEU A 265 4.106 -0.494 12.085 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.770 -2.238 11.982 1.00 0.00 H new ATOM 0 HD13 LEU A 265 4.418 -1.545 13.487 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.433 0.330 12.101 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.835 -0.689 13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 265 7.793 -0.814 12.009 1.00 0.00 H new ATOM 711 N LYS A 266 8.285 -5.133 13.330 1.00 0.00 N ATOM 712 CA LYS A 266 8.651 -6.400 13.953 1.00 0.00 C ATOM 713 C LYS A 266 8.071 -6.501 15.360 1.00 0.00 C ATOM 714 O LYS A 266 7.572 -5.517 15.908 1.00 0.00 O ATOM 715 CB LYS A 266 10.173 -6.545 14.005 1.00 0.00 C ATOM 716 CG LYS A 266 10.844 -6.417 12.649 1.00 0.00 C ATOM 717 CD LYS A 266 10.963 -7.764 11.956 1.00 0.00 C ATOM 718 CE LYS A 266 11.590 -7.627 10.577 1.00 0.00 C ATOM 719 NZ LYS A 266 13.078 -7.650 10.639 1.00 0.00 N ATOM 0 H LYS A 266 8.370 -4.322 13.943 1.00 0.00 H new ATOM 0 HA LYS A 266 8.236 -7.207 13.349 1.00 0.00 H new ATOM 0 HB2 LYS A 266 10.579 -5.787 14.675 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.422 -7.515 14.434 1.00 0.00 H new ATOM 0 HG2 LYS A 266 10.271 -5.734 12.022 1.00 0.00 H new ATOM 0 HG3 LYS A 266 11.836 -5.982 12.772 1.00 0.00 H new ATOM 0 HD2 LYS A 266 11.566 -8.436 12.566 1.00 0.00 H new ATOM 0 HD3 LYS A 266 9.975 -8.216 11.865 1.00 0.00 H new ATOM 0 HE2 LYS A 266 11.241 -8.437 9.937 1.00 0.00 H new ATOM 0 HE3 LYS A 266 11.260 -6.695 10.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 13.467 -7.554 9.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 13.413 -6.862 11.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 13.394 -8.550 11.052 1.00 0.00 H new ATOM 733 N ASP A 267 8.141 -7.694 15.939 1.00 0.00 N ATOM 734 CA ASP A 267 7.625 -7.922 17.284 1.00 0.00 C ATOM 735 C ASP A 267 8.507 -7.244 18.327 1.00 0.00 C ATOM 736 O ASP A 267 9.470 -6.555 17.988 1.00 0.00 O ATOM 737 CB ASP A 267 7.535 -9.422 17.571 1.00 0.00 C ATOM 738 CG ASP A 267 6.416 -9.761 18.536 1.00 0.00 C ATOM 739 OD1 ASP A 267 5.518 -8.913 18.725 1.00 0.00 O ATOM 740 OD2 ASP A 267 6.437 -10.874 19.101 1.00 0.00 O ATOM 0 H ASP A 267 8.550 -8.518 15.499 1.00 0.00 H new ATOM 0 HA ASP A 267 6.627 -7.488 17.342 1.00 0.00 H new ATOM 0 HB2 ASP A 267 7.379 -9.959 16.635 1.00 0.00 H new ATOM 0 HB3 ASP A 267 8.483 -9.768 17.983 1.00 0.00 H new ATOM 745 N HIS A 268 8.173 -7.444 19.598 1.00 0.00 N ATOM 746 CA HIS A 268 8.935 -6.851 20.692 1.00 0.00 C ATOM 747 C HIS A 268 10.407 -7.241 20.601 1.00 0.00 C ATOM 748 O HIS A 268 11.292 -6.443 20.911 1.00 0.00 O ATOM 749 CB HIS A 268 8.361 -7.290 22.039 1.00 0.00 C ATOM 750 CG HIS A 268 8.427 -8.770 22.264 1.00 0.00 C ATOM 751 ND1 HIS A 268 8.237 -9.804 21.413 1.00 0.00 N flip ATOM 752 CD2 HIS A 268 8.716 -9.332 23.490 1.00 0.00 C flip ATOM 753 CE1 HIS A 268 8.415 -10.961 22.131 1.00 0.00 C flip ATOM 754 NE2 HIS A 268 8.703 -10.648 23.382 1.00 0.00 N flip ATOM 0 H HIS A 268 7.380 -8.012 19.896 1.00 0.00 H new ATOM 0 HA HIS A 268 8.858 -5.767 20.610 1.00 0.00 H new ATOM 0 HB2 HIS A 268 8.903 -6.785 22.838 1.00 0.00 H new ATOM 0 HB3 HIS A 268 7.322 -6.967 22.105 1.00 0.00 H new ATOM 0 HD2 HIS A 268 8.921 -8.782 24.396 1.00 0.00 H new ATOM 0 HE1 HIS A 268 8.333 -11.963 21.737 1.00 0.00 H new ATOM 0 HE2 HIS A 268 8.884 -11.310 24.136 1.00 0.00 H new ATOM 762 N VAL A 269 10.663 -8.475 20.176 1.00 0.00 N ATOM 763 CA VAL A 269 12.027 -8.971 20.045 1.00 0.00 C ATOM 764 C VAL A 269 12.586 -8.681 18.657 1.00 0.00 C ATOM 765 O VAL A 269 13.798 -8.715 18.444 1.00 0.00 O ATOM 766 CB VAL A 269 12.102 -10.486 20.311 1.00 0.00 C ATOM 767 CG1 VAL A 269 11.839 -10.784 21.779 1.00 0.00 C ATOM 768 CG2 VAL A 269 11.117 -11.231 19.423 1.00 0.00 C ATOM 0 H VAL A 269 9.943 -9.149 19.917 1.00 0.00 H new ATOM 0 HA VAL A 269 12.626 -8.449 20.791 1.00 0.00 H new ATOM 0 HB VAL A 269 13.107 -10.831 20.070 1.00 0.00 H new ATOM 0 HG11 VAL A 269 11.896 -11.859 21.948 1.00 0.00 H new ATOM 0 HG12 VAL A 269 12.586 -10.280 22.392 1.00 0.00 H new ATOM 0 HG13 VAL A 269 10.846 -10.426 22.051 1.00 0.00 H new ATOM 0 HG21 VAL A 269 11.183 -12.300 19.624 1.00 0.00 H new ATOM 0 HG22 VAL A 269 10.105 -10.884 19.632 1.00 0.00 H new ATOM 0 HG23 VAL A 269 11.356 -11.043 18.376 1.00 0.00 H new ATOM 778 N GLY A 270 11.694 -8.396 17.713 1.00 0.00 N ATOM 779 CA GLY A 270 12.117 -8.104 16.356 1.00 0.00 C ATOM 780 C GLY A 270 11.743 -9.204 15.383 1.00 0.00 C ATOM 781 O GLY A 270 12.543 -9.586 14.529 1.00 0.00 O ATOM 0 H GLY A 270 10.686 -8.362 17.864 1.00 0.00 H new ATOM 0 HA2 GLY A 270 11.665 -7.167 16.031 1.00 0.00 H new ATOM 0 HA3 GLY A 270 13.197 -7.960 16.339 1.00 0.00 H new ATOM 785 N ARG A 271 10.523 -9.716 15.512 1.00 0.00 N ATOM 786 CA ARG A 271 10.045 -10.781 14.638 1.00 0.00 C ATOM 787 C ARG A 271 8.783 -10.351 13.896 1.00 0.00 C ATOM 788 O ARG A 271 7.861 -9.794 14.490 1.00 0.00 O ATOM 789 CB ARG A 271 9.765 -12.048 15.449 1.00 0.00 C ATOM 790 CG ARG A 271 11.018 -12.702 16.008 1.00 0.00 C ATOM 791 CD ARG A 271 10.686 -13.961 16.794 1.00 0.00 C ATOM 792 NE ARG A 271 10.664 -15.148 15.943 1.00 0.00 N ATOM 793 CZ ARG A 271 10.218 -16.332 16.346 1.00 0.00 C ATOM 794 NH1 ARG A 271 9.758 -16.487 17.580 1.00 0.00 N ATOM 795 NH2 ARG A 271 10.230 -17.366 15.513 1.00 0.00 N ATOM 0 H ARG A 271 9.848 -9.411 16.213 1.00 0.00 H new ATOM 0 HA ARG A 271 10.823 -10.991 13.904 1.00 0.00 H new ATOM 0 HB2 ARG A 271 9.096 -11.801 16.273 1.00 0.00 H new ATOM 0 HB3 ARG A 271 9.242 -12.766 14.817 1.00 0.00 H new ATOM 0 HG2 ARG A 271 11.696 -12.950 15.191 1.00 0.00 H new ATOM 0 HG3 ARG A 271 11.541 -11.996 16.653 1.00 0.00 H new ATOM 0 HD2 ARG A 271 11.421 -14.097 17.587 1.00 0.00 H new ATOM 0 HD3 ARG A 271 9.715 -13.842 17.276 1.00 0.00 H new ATOM 0 HE ARG A 271 11.010 -15.063 14.987 1.00 0.00 H new ATOM 0 HH11 ARG A 271 9.746 -15.695 18.223 1.00 0.00 H new ATOM 0 HH12 ARG A 271 9.416 -17.398 17.886 1.00 0.00 H new ATOM 0 HH21 ARG A 271 10.582 -17.251 14.563 1.00 0.00 H new ATOM 0 HH22 ARG A 271 9.887 -18.275 15.824 1.00 0.00 H new ATOM 809 N ASN A 272 8.751 -10.612 12.593 1.00 0.00 N ATOM 810 CA ASN A 272 7.603 -10.251 11.769 1.00 0.00 C ATOM 811 C ASN A 272 6.308 -10.778 12.380 1.00 0.00 C ATOM 812 O ASN A 272 6.173 -11.973 12.639 1.00 0.00 O ATOM 813 CB ASN A 272 7.773 -10.801 10.352 1.00 0.00 C ATOM 814 CG ASN A 272 9.038 -10.298 9.684 1.00 0.00 C ATOM 815 OD1 ASN A 272 10.076 -10.959 9.718 1.00 0.00 O ATOM 816 ND2 ASN A 272 8.956 -9.122 9.072 1.00 0.00 N ATOM 0 H ASN A 272 9.507 -11.072 12.085 1.00 0.00 H new ATOM 0 HA ASN A 272 7.546 -9.163 11.725 1.00 0.00 H new ATOM 0 HB2 ASN A 272 7.793 -11.890 10.388 1.00 0.00 H new ATOM 0 HB3 ASN A 272 6.910 -10.518 9.749 1.00 0.00 H new ATOM 0 HD21 ASN A 272 9.775 -8.732 8.605 1.00 0.00 H new ATOM 0 HD22 ASN A 272 8.074 -8.609 9.069 1.00 0.00 H new ATOM 823 N ASN A 273 5.357 -9.877 12.606 1.00 0.00 N ATOM 824 CA ASN A 273 4.072 -10.251 13.186 1.00 0.00 C ATOM 825 C ASN A 273 2.947 -10.086 12.168 1.00 0.00 C ATOM 826 O ASN A 273 2.087 -10.955 12.032 1.00 0.00 O ATOM 827 CB ASN A 273 3.782 -9.402 14.425 1.00 0.00 C ATOM 828 CG ASN A 273 3.838 -7.915 14.134 1.00 0.00 C ATOM 829 OD1 ASN A 273 2.806 -7.248 14.051 1.00 0.00 O ATOM 830 ND2 ASN A 273 5.046 -7.388 13.975 1.00 0.00 N ATOM 0 H ASN A 273 5.452 -8.883 12.396 1.00 0.00 H new ATOM 0 HA ASN A 273 4.124 -11.300 13.477 1.00 0.00 H new ATOM 0 HB2 ASN A 273 2.796 -9.656 14.813 1.00 0.00 H new ATOM 0 HB3 ASN A 273 4.504 -9.644 15.205 1.00 0.00 H new ATOM 0 HD21 ASN A 273 5.146 -6.393 13.775 1.00 0.00 H new ATOM 0 HD22 ASN A 273 5.874 -7.978 14.052 1.00 0.00 H new ATOM 837 N GLY A 274 2.962 -8.964 11.455 1.00 0.00 N ATOM 838 CA GLY A 274 1.939 -8.705 10.459 1.00 0.00 C ATOM 839 C GLY A 274 1.493 -7.256 10.448 1.00 0.00 C ATOM 840 O GLY A 274 0.305 -6.967 10.315 1.00 0.00 O ATOM 0 H GLY A 274 3.664 -8.230 11.549 1.00 0.00 H new ATOM 0 HA2 GLY A 274 2.320 -8.972 9.473 1.00 0.00 H new ATOM 0 HA3 GLY A 274 1.078 -9.345 10.652 1.00 0.00 H new ATOM 844 N ASN A 275 2.449 -6.344 10.590 1.00 0.00 N ATOM 845 CA ASN A 275 2.148 -4.917 10.599 1.00 0.00 C ATOM 846 C ASN A 275 3.183 -4.138 9.793 1.00 0.00 C ATOM 847 O ASN A 275 4.346 -4.042 10.184 1.00 0.00 O ATOM 848 CB ASN A 275 2.103 -4.392 12.035 1.00 0.00 C ATOM 849 CG ASN A 275 3.222 -4.954 12.891 1.00 0.00 C ATOM 850 OD1 ASN A 275 4.147 -5.589 12.384 1.00 0.00 O ATOM 851 ND2 ASN A 275 3.141 -4.722 14.196 1.00 0.00 N ATOM 0 H ASN A 275 3.438 -6.567 10.700 1.00 0.00 H new ATOM 0 HA ASN A 275 1.171 -4.775 10.137 1.00 0.00 H new ATOM 0 HB2 ASN A 275 2.169 -3.304 12.024 1.00 0.00 H new ATOM 0 HB3 ASN A 275 1.143 -4.648 12.483 1.00 0.00 H new ATOM 0 HD21 ASN A 275 3.864 -5.075 14.823 1.00 0.00 H new ATOM 0 HD22 ASN A 275 2.356 -4.191 14.572 1.00 0.00 H new ATOM 858 N GLY A 276 2.751 -3.581 8.665 1.00 0.00 N ATOM 859 CA GLY A 276 3.652 -2.817 7.823 1.00 0.00 C ATOM 860 C GLY A 276 2.954 -1.674 7.113 1.00 0.00 C ATOM 861 O GLY A 276 1.724 -1.617 7.074 1.00 0.00 O ATOM 0 H GLY A 276 1.793 -3.646 8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 276 4.464 -2.420 8.432 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.102 -3.479 7.083 1.00 0.00 H new ATOM 865 N LEU A 277 3.738 -0.760 6.552 1.00 0.00 N ATOM 866 CA LEU A 277 3.187 0.389 5.842 1.00 0.00 C ATOM 867 C LEU A 277 3.680 0.425 4.399 1.00 0.00 C ATOM 868 O LEU A 277 4.806 0.020 4.106 1.00 0.00 O ATOM 869 CB LEU A 277 3.570 1.686 6.556 1.00 0.00 C ATOM 870 CG LEU A 277 2.933 1.910 7.928 1.00 0.00 C ATOM 871 CD1 LEU A 277 3.636 3.040 8.665 1.00 0.00 C ATOM 872 CD2 LEU A 277 1.447 2.208 7.784 1.00 0.00 C ATOM 0 H LEU A 277 4.757 -0.792 6.575 1.00 0.00 H new ATOM 0 HA LEU A 277 2.101 0.293 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 277 4.654 1.707 6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 277 3.303 2.524 5.912 1.00 0.00 H new ATOM 0 HG LEU A 277 3.045 0.997 8.513 1.00 0.00 H new ATOM 0 HD11 LEU A 277 3.169 3.185 9.639 1.00 0.00 H new ATOM 0 HD12 LEU A 277 4.688 2.787 8.801 1.00 0.00 H new ATOM 0 HD13 LEU A 277 3.556 3.959 8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 277 1.010 2.365 8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 277 1.313 3.106 7.181 1.00 0.00 H new ATOM 0 HD23 LEU A 277 0.953 1.367 7.298 1.00 0.00 H new ATOM 884 N VAL A 278 2.832 0.914 3.501 1.00 0.00 N ATOM 885 CA VAL A 278 3.182 1.006 2.089 1.00 0.00 C ATOM 886 C VAL A 278 3.168 2.454 1.612 1.00 0.00 C ATOM 887 O VAL A 278 2.298 3.237 1.994 1.00 0.00 O ATOM 888 CB VAL A 278 2.218 0.181 1.216 1.00 0.00 C ATOM 889 CG1 VAL A 278 2.597 0.293 -0.253 1.00 0.00 C ATOM 890 CG2 VAL A 278 2.207 -1.273 1.662 1.00 0.00 C ATOM 0 H VAL A 278 1.897 1.253 3.726 1.00 0.00 H new ATOM 0 HA VAL A 278 4.189 0.602 1.987 1.00 0.00 H new ATOM 0 HB VAL A 278 1.212 0.583 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 278 1.904 -0.297 -0.853 1.00 0.00 H new ATOM 0 HG12 VAL A 278 2.548 1.337 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 278 3.611 -0.081 -0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.520 -1.841 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 278 3.210 -1.689 1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 278 1.882 -1.332 2.701 1.00 0.00 H new ATOM 900 N LYS A 279 4.139 2.805 0.776 1.00 0.00 N ATOM 901 CA LYS A 279 4.239 4.159 0.244 1.00 0.00 C ATOM 902 C LYS A 279 4.201 4.150 -1.281 1.00 0.00 C ATOM 903 O LYS A 279 5.002 3.475 -1.927 1.00 0.00 O ATOM 904 CB LYS A 279 5.529 4.825 0.728 1.00 0.00 C ATOM 905 CG LYS A 279 5.441 6.340 0.802 1.00 0.00 C ATOM 906 CD LYS A 279 5.542 6.972 -0.576 1.00 0.00 C ATOM 907 CE LYS A 279 5.318 8.475 -0.518 1.00 0.00 C ATOM 908 NZ LYS A 279 6.591 9.218 -0.309 1.00 0.00 N ATOM 0 H LYS A 279 4.869 2.170 0.452 1.00 0.00 H new ATOM 0 HA LYS A 279 3.384 4.729 0.608 1.00 0.00 H new ATOM 0 HB2 LYS A 279 5.781 4.436 1.714 1.00 0.00 H new ATOM 0 HB3 LYS A 279 6.344 4.549 0.059 1.00 0.00 H new ATOM 0 HG2 LYS A 279 4.498 6.628 1.267 1.00 0.00 H new ATOM 0 HG3 LYS A 279 6.240 6.721 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 279 6.524 6.766 -1.001 1.00 0.00 H new ATOM 0 HD3 LYS A 279 4.806 6.519 -1.240 1.00 0.00 H new ATOM 0 HE2 LYS A 279 4.851 8.809 -1.445 1.00 0.00 H new ATOM 0 HE3 LYS A 279 4.625 8.708 0.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 6.623 9.585 0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 7.396 8.578 -0.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 6.645 10.011 -0.980 1.00 0.00 H new ATOM 922 N PHE A 280 3.266 4.904 -1.849 1.00 0.00 N ATOM 923 CA PHE A 280 3.124 4.982 -3.298 1.00 0.00 C ATOM 924 C PHE A 280 3.552 6.353 -3.814 1.00 0.00 C ATOM 925 O PHE A 280 3.647 7.314 -3.049 1.00 0.00 O ATOM 926 CB PHE A 280 1.676 4.701 -3.706 1.00 0.00 C ATOM 927 CG PHE A 280 1.149 3.394 -3.184 1.00 0.00 C ATOM 928 CD1 PHE A 280 1.441 2.206 -3.834 1.00 0.00 C ATOM 929 CD2 PHE A 280 0.363 3.355 -2.044 1.00 0.00 C ATOM 930 CE1 PHE A 280 0.957 1.002 -3.356 1.00 0.00 C ATOM 931 CE2 PHE A 280 -0.124 2.155 -1.562 1.00 0.00 C ATOM 932 CZ PHE A 280 0.175 0.977 -2.218 1.00 0.00 C ATOM 0 H PHE A 280 2.596 5.469 -1.328 1.00 0.00 H new ATOM 0 HA PHE A 280 3.773 4.227 -3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 280 1.041 5.510 -3.344 1.00 0.00 H new ATOM 0 HB3 PHE A 280 1.606 4.703 -4.794 1.00 0.00 H new ATOM 0 HD1 PHE A 280 2.053 2.220 -4.724 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.128 4.273 -1.526 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.190 0.082 -3.872 1.00 0.00 H new ATOM 0 HE2 PHE A 280 -0.738 2.138 -0.673 1.00 0.00 H new ATOM 0 HZ PHE A 280 -0.202 0.038 -1.842 1.00 0.00 H new ATOM 942 N LEU A 281 3.809 6.436 -5.114 1.00 0.00 N ATOM 943 CA LEU A 281 4.228 7.688 -5.733 1.00 0.00 C ATOM 944 C LEU A 281 3.038 8.621 -5.934 1.00 0.00 C ATOM 945 O LEU A 281 2.963 9.689 -5.326 1.00 0.00 O ATOM 946 CB LEU A 281 4.908 7.414 -7.076 1.00 0.00 C ATOM 947 CG LEU A 281 6.295 6.774 -7.007 1.00 0.00 C ATOM 948 CD1 LEU A 281 6.703 6.237 -8.370 1.00 0.00 C ATOM 949 CD2 LEU A 281 7.321 7.775 -6.497 1.00 0.00 C ATOM 0 H LEU A 281 3.735 5.651 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 281 4.939 8.174 -5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 281 4.259 6.765 -7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 281 4.991 8.356 -7.618 1.00 0.00 H new ATOM 0 HG LEU A 281 6.254 5.939 -6.307 1.00 0.00 H new ATOM 0 HD11 LEU A 281 7.693 5.785 -8.302 1.00 0.00 H new ATOM 0 HD12 LEU A 281 5.983 5.486 -8.696 1.00 0.00 H new ATOM 0 HD13 LEU A 281 6.726 7.054 -9.091 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.302 7.301 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 281 7.360 8.631 -7.171 1.00 0.00 H new ATOM 0 HD23 LEU A 281 7.037 8.111 -5.500 1.00 0.00 H new ATOM 961 N SER A 282 2.108 8.209 -6.790 1.00 0.00 N ATOM 962 CA SER A 282 0.921 9.008 -7.073 1.00 0.00 C ATOM 963 C SER A 282 -0.281 8.492 -6.288 1.00 0.00 C ATOM 964 O SER A 282 -0.357 7.319 -5.920 1.00 0.00 O ATOM 965 CB SER A 282 0.613 8.990 -8.571 1.00 0.00 C ATOM 966 OG SER A 282 1.702 9.500 -9.322 1.00 0.00 O ATOM 0 H SER A 282 2.154 7.327 -7.300 1.00 0.00 H new ATOM 0 HA SER A 282 1.121 10.034 -6.764 1.00 0.00 H new ATOM 0 HB2 SER A 282 0.394 7.970 -8.888 1.00 0.00 H new ATOM 0 HB3 SER A 282 -0.279 9.584 -8.769 1.00 0.00 H new ATOM 0 HG SER A 282 1.388 9.776 -10.208 1.00 0.00 H new ATOM 972 N PRO A 283 -1.244 9.387 -6.026 1.00 0.00 N ATOM 973 CA PRO A 283 -2.461 9.046 -5.283 1.00 0.00 C ATOM 974 C PRO A 283 -3.445 8.239 -6.123 1.00 0.00 C ATOM 975 O PRO A 283 -4.512 7.855 -5.645 1.00 0.00 O ATOM 976 CB PRO A 283 -3.055 10.412 -4.929 1.00 0.00 C ATOM 977 CG PRO A 283 -2.570 11.325 -6.001 1.00 0.00 C ATOM 978 CD PRO A 283 -1.220 10.802 -6.434 1.00 0.00 C ATOM 0 HA PRO A 283 -2.248 8.421 -4.416 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -4.144 10.375 -4.903 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -2.724 10.745 -3.945 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -3.266 11.342 -6.840 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -2.489 12.348 -5.632 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -1.077 10.906 -7.510 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -0.407 11.344 -5.951 1.00 0.00 H new ATOM 986 N GLN A 284 -3.079 7.985 -7.375 1.00 0.00 N ATOM 987 CA GLN A 284 -3.931 7.223 -8.280 1.00 0.00 C ATOM 988 C GLN A 284 -3.690 5.725 -8.122 1.00 0.00 C ATOM 989 O GLN A 284 -4.631 4.931 -8.133 1.00 0.00 O ATOM 990 CB GLN A 284 -3.676 7.643 -9.729 1.00 0.00 C ATOM 991 CG GLN A 284 -4.725 7.133 -10.703 1.00 0.00 C ATOM 992 CD GLN A 284 -4.427 7.521 -12.138 1.00 0.00 C ATOM 993 OE1 GLN A 284 -3.275 7.766 -12.500 1.00 0.00 O ATOM 994 NE2 GLN A 284 -5.464 7.579 -12.964 1.00 0.00 N ATOM 0 H GLN A 284 -2.199 8.296 -7.786 1.00 0.00 H new ATOM 0 HA GLN A 284 -4.970 7.434 -8.026 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -3.641 8.731 -9.782 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -2.697 7.277 -10.038 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -4.786 6.047 -10.629 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -5.701 7.527 -10.419 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -6.401 7.368 -12.621 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -5.324 7.835 -13.941 1.00 0.00 H new ATOM 1003 N ASP A 285 -2.425 5.346 -7.978 1.00 0.00 N ATOM 1004 CA ASP A 285 -2.061 3.944 -7.817 1.00 0.00 C ATOM 1005 C ASP A 285 -2.647 3.374 -6.529 1.00 0.00 C ATOM 1006 O ASP A 285 -3.289 2.323 -6.538 1.00 0.00 O ATOM 1007 CB ASP A 285 -0.539 3.787 -7.813 1.00 0.00 C ATOM 1008 CG ASP A 285 0.094 4.250 -9.110 1.00 0.00 C ATOM 1009 OD1 ASP A 285 0.160 5.477 -9.333 1.00 0.00 O ATOM 1010 OD2 ASP A 285 0.523 3.385 -9.903 1.00 0.00 O ATOM 0 H ASP A 285 -1.635 5.991 -7.970 1.00 0.00 H new ATOM 0 HA ASP A 285 -2.474 3.389 -8.659 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -0.120 4.357 -6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -0.285 2.741 -7.641 1.00 0.00 H new ATOM 1015 N THR A 286 -2.420 4.073 -5.422 1.00 0.00 N ATOM 1016 CA THR A 286 -2.923 3.636 -4.125 1.00 0.00 C ATOM 1017 C THR A 286 -4.380 3.198 -4.220 1.00 0.00 C ATOM 1018 O THR A 286 -4.759 2.150 -3.697 1.00 0.00 O ATOM 1019 CB THR A 286 -2.802 4.752 -3.071 1.00 0.00 C ATOM 1020 OG1 THR A 286 -2.756 4.182 -1.758 1.00 0.00 O ATOM 1021 CG2 THR A 286 -3.972 5.719 -3.169 1.00 0.00 C ATOM 0 H THR A 286 -1.891 4.945 -5.397 1.00 0.00 H new ATOM 0 HA THR A 286 -2.311 2.788 -3.818 1.00 0.00 H new ATOM 0 HB THR A 286 -1.880 5.302 -3.261 1.00 0.00 H new ATOM 0 HG1 THR A 286 -1.907 3.708 -1.637 1.00 0.00 H new ATOM 0 HG21 THR A 286 -3.864 6.498 -2.415 1.00 0.00 H new ATOM 0 HG22 THR A 286 -3.987 6.173 -4.160 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.905 5.180 -3.003 1.00 0.00 H new ATOM 1029 N PHE A 287 -5.194 4.007 -4.891 1.00 0.00 N ATOM 1030 CA PHE A 287 -6.611 3.703 -5.055 1.00 0.00 C ATOM 1031 C PHE A 287 -6.816 2.227 -5.381 1.00 0.00 C ATOM 1032 O PHE A 287 -7.825 1.632 -5.006 1.00 0.00 O ATOM 1033 CB PHE A 287 -7.216 4.570 -6.160 1.00 0.00 C ATOM 1034 CG PHE A 287 -8.693 4.363 -6.344 1.00 0.00 C ATOM 1035 CD1 PHE A 287 -9.606 5.117 -5.625 1.00 0.00 C ATOM 1036 CD2 PHE A 287 -9.167 3.415 -7.236 1.00 0.00 C ATOM 1037 CE1 PHE A 287 -10.965 4.927 -5.791 1.00 0.00 C ATOM 1038 CE2 PHE A 287 -10.525 3.221 -7.407 1.00 0.00 C ATOM 1039 CZ PHE A 287 -11.425 3.979 -6.684 1.00 0.00 C ATOM 0 H PHE A 287 -4.896 4.878 -5.330 1.00 0.00 H new ATOM 0 HA PHE A 287 -7.115 3.923 -4.114 1.00 0.00 H new ATOM 0 HB2 PHE A 287 -7.030 5.619 -5.930 1.00 0.00 H new ATOM 0 HB3 PHE A 287 -6.707 4.354 -7.100 1.00 0.00 H new ATOM 0 HD1 PHE A 287 -9.252 5.861 -4.927 1.00 0.00 H new ATOM 0 HD2 PHE A 287 -8.467 2.820 -7.805 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -11.667 5.519 -5.223 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -10.882 2.478 -8.105 1.00 0.00 H new ATOM 0 HZ PHE A 287 -12.487 3.831 -6.817 1.00 0.00 H new ATOM 1049 N GLU A 288 -5.850 1.642 -6.084 1.00 0.00 N ATOM 1050 CA GLU A 288 -5.926 0.236 -6.462 1.00 0.00 C ATOM 1051 C GLU A 288 -5.660 -0.666 -5.260 1.00 0.00 C ATOM 1052 O GLU A 288 -6.259 -1.733 -5.127 1.00 0.00 O ATOM 1053 CB GLU A 288 -4.921 -0.070 -7.575 1.00 0.00 C ATOM 1054 CG GLU A 288 -5.316 0.505 -8.926 1.00 0.00 C ATOM 1055 CD GLU A 288 -6.165 -0.451 -9.741 1.00 0.00 C ATOM 1056 OE1 GLU A 288 -6.781 -1.356 -9.140 1.00 0.00 O ATOM 1057 OE2 GLU A 288 -6.213 -0.294 -10.979 1.00 0.00 O ATOM 0 H GLU A 288 -5.007 2.120 -6.403 1.00 0.00 H new ATOM 0 HA GLU A 288 -6.934 0.038 -6.827 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.946 0.326 -7.292 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.811 -1.151 -7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -5.865 1.434 -8.775 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -4.416 0.755 -9.488 1.00 0.00 H new ATOM 1064 N ALA A 289 -4.757 -0.229 -4.388 1.00 0.00 N ATOM 1065 CA ALA A 289 -4.412 -0.995 -3.197 1.00 0.00 C ATOM 1066 C ALA A 289 -5.527 -0.928 -2.160 1.00 0.00 C ATOM 1067 O ALA A 289 -5.873 -1.934 -1.539 1.00 0.00 O ATOM 1068 CB ALA A 289 -3.105 -0.489 -2.604 1.00 0.00 C ATOM 0 H ALA A 289 -4.251 0.652 -4.484 1.00 0.00 H new ATOM 0 HA ALA A 289 -4.286 -2.037 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -2.860 -1.070 -1.715 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -2.307 -0.595 -3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -3.211 0.561 -2.333 1.00 0.00 H new ATOM 1074 N LEU A 290 -6.086 0.263 -1.975 1.00 0.00 N ATOM 1075 CA LEU A 290 -7.163 0.462 -1.011 1.00 0.00 C ATOM 1076 C LEU A 290 -8.359 -0.427 -1.339 1.00 0.00 C ATOM 1077 O LEU A 290 -8.932 -1.066 -0.457 1.00 0.00 O ATOM 1078 CB LEU A 290 -7.594 1.930 -0.993 1.00 0.00 C ATOM 1079 CG LEU A 290 -6.486 2.951 -0.730 1.00 0.00 C ATOM 1080 CD1 LEU A 290 -7.012 4.366 -0.911 1.00 0.00 C ATOM 1081 CD2 LEU A 290 -5.913 2.767 0.667 1.00 0.00 C ATOM 0 H LEU A 290 -5.811 1.106 -2.480 1.00 0.00 H new ATOM 0 HA LEU A 290 -6.789 0.187 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -8.056 2.164 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -8.363 2.053 -0.230 1.00 0.00 H new ATOM 0 HG LEU A 290 -5.687 2.787 -1.453 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -6.210 5.079 -0.720 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -7.374 4.492 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -7.829 4.543 -0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -5.126 3.502 0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -6.703 2.904 1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -5.499 1.763 0.761 1.00 0.00 H new ATOM 1093 N LYS A 291 -8.729 -0.464 -2.615 1.00 0.00 N ATOM 1094 CA LYS A 291 -9.854 -1.276 -3.062 1.00 0.00 C ATOM 1095 C LYS A 291 -9.587 -2.758 -2.816 1.00 0.00 C ATOM 1096 O LYS A 291 -10.515 -3.566 -2.768 1.00 0.00 O ATOM 1097 CB LYS A 291 -10.124 -1.036 -4.549 1.00 0.00 C ATOM 1098 CG LYS A 291 -9.307 -1.928 -5.467 1.00 0.00 C ATOM 1099 CD LYS A 291 -8.958 -1.221 -6.766 1.00 0.00 C ATOM 1100 CE LYS A 291 -10.017 -1.457 -7.832 1.00 0.00 C ATOM 1101 NZ LYS A 291 -9.623 -0.875 -9.144 1.00 0.00 N ATOM 0 H LYS A 291 -8.266 0.059 -3.358 1.00 0.00 H new ATOM 0 HA LYS A 291 -10.733 -0.982 -2.487 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -11.183 -1.197 -4.748 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -9.911 0.007 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -8.391 -2.232 -4.960 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -9.867 -2.837 -5.686 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -8.857 -0.151 -6.583 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -7.992 -1.576 -7.126 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -10.185 -2.528 -7.946 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -10.961 -1.018 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -10.207 -1.290 -9.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -9.765 0.155 -9.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -8.621 -1.083 -9.329 1.00 0.00 H new ATOM 1115 N ARG A 292 -8.315 -3.107 -2.659 1.00 0.00 N ATOM 1116 CA ARG A 292 -7.926 -4.491 -2.417 1.00 0.00 C ATOM 1117 C ARG A 292 -7.913 -4.799 -0.923 1.00 0.00 C ATOM 1118 O ARG A 292 -7.378 -5.820 -0.494 1.00 0.00 O ATOM 1119 CB ARG A 292 -6.547 -4.769 -3.018 1.00 0.00 C ATOM 1120 CG ARG A 292 -6.505 -4.637 -4.532 1.00 0.00 C ATOM 1121 CD ARG A 292 -5.087 -4.410 -5.032 1.00 0.00 C ATOM 1122 NE ARG A 292 -4.402 -5.666 -5.323 1.00 0.00 N ATOM 1123 CZ ARG A 292 -4.537 -6.329 -6.466 1.00 0.00 C ATOM 1124 NH1 ARG A 292 -5.329 -5.858 -7.420 1.00 0.00 N ATOM 1125 NH2 ARG A 292 -3.880 -7.466 -6.657 1.00 0.00 N ATOM 0 H ARG A 292 -7.535 -2.450 -2.695 1.00 0.00 H new ATOM 0 HA ARG A 292 -8.661 -5.137 -2.897 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -5.824 -4.080 -2.581 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -6.235 -5.776 -2.741 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -6.913 -5.539 -4.988 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -7.139 -3.807 -4.844 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -5.114 -3.795 -5.931 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -4.523 -3.855 -4.283 1.00 0.00 H new ATOM 0 HE ARG A 292 -3.786 -6.056 -4.609 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -5.836 -4.985 -7.277 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -5.431 -6.369 -8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -3.270 -7.832 -5.926 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -3.985 -7.974 -7.535 1.00 0.00 H new ATOM 1139 N ASN A 293 -8.505 -3.907 -0.135 1.00 0.00 N ATOM 1140 CA ASN A 293 -8.560 -4.083 1.312 1.00 0.00 C ATOM 1141 C ASN A 293 -9.288 -5.374 1.676 1.00 0.00 C ATOM 1142 O ASN A 293 -10.273 -5.744 1.037 1.00 0.00 O ATOM 1143 CB ASN A 293 -9.259 -2.889 1.965 1.00 0.00 C ATOM 1144 CG ASN A 293 -10.651 -2.658 1.409 1.00 0.00 C ATOM 1145 OD1 ASN A 293 -11.544 -3.614 1.635 1.00 0.00 O flip ATOM 1146 ND2 ASN A 293 -10.919 -1.632 0.783 1.00 0.00 N flip ATOM 0 H ASN A 293 -8.953 -3.056 -0.474 1.00 0.00 H new ATOM 0 HA ASN A 293 -7.538 -4.146 1.685 1.00 0.00 H new ATOM 0 HB2 ASN A 293 -9.323 -3.053 3.041 1.00 0.00 H new ATOM 0 HB3 ASN A 293 -8.657 -1.993 1.815 1.00 0.00 H new ATOM 0 HD21 ASN A 293 -10.201 -0.924 0.633 1.00 0.00 H new ATOM 0 HD22 ASN A 293 -11.859 -1.491 0.414 1.00 0.00 H new ATOM 1153 N ARG A 294 -8.795 -6.054 2.706 1.00 0.00 N ATOM 1154 CA ARG A 294 -9.398 -7.303 3.155 1.00 0.00 C ATOM 1155 C ARG A 294 -9.330 -8.364 2.059 1.00 0.00 C ATOM 1156 O ARG A 294 -10.344 -8.957 1.693 1.00 0.00 O ATOM 1157 CB ARG A 294 -10.853 -7.074 3.567 1.00 0.00 C ATOM 1158 CG ARG A 294 -11.003 -6.372 4.907 1.00 0.00 C ATOM 1159 CD ARG A 294 -10.802 -4.871 4.775 1.00 0.00 C ATOM 1160 NE ARG A 294 -12.055 -4.173 4.502 1.00 0.00 N ATOM 1161 CZ ARG A 294 -12.929 -3.835 5.444 1.00 0.00 C ATOM 1162 NH1 ARG A 294 -12.686 -4.128 6.714 1.00 0.00 N ATOM 1163 NH2 ARG A 294 -14.048 -3.201 5.116 1.00 0.00 N ATOM 0 H ARG A 294 -7.980 -5.761 3.245 1.00 0.00 H new ATOM 0 HA ARG A 294 -8.835 -7.659 4.018 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -11.351 -6.482 2.799 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -11.365 -8.035 3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -11.993 -6.573 5.315 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -10.279 -6.776 5.614 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -10.363 -4.482 5.694 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -10.092 -4.669 3.972 1.00 0.00 H new ATOM 0 HE ARG A 294 -12.271 -3.932 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -11.826 -4.614 6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -13.359 -3.867 7.435 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -14.238 -2.973 4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -14.718 -2.942 5.840 1.00 0.00 H new ATOM 1177 N MET A 295 -8.128 -8.596 1.542 1.00 0.00 N ATOM 1178 CA MET A 295 -7.928 -9.585 0.489 1.00 0.00 C ATOM 1179 C MET A 295 -7.293 -10.854 1.049 1.00 0.00 C ATOM 1180 O MET A 295 -6.839 -10.880 2.194 1.00 0.00 O ATOM 1181 CB MET A 295 -7.049 -9.008 -0.623 1.00 0.00 C ATOM 1182 CG MET A 295 -7.836 -8.302 -1.714 1.00 0.00 C ATOM 1183 SD MET A 295 -8.853 -9.434 -2.682 1.00 0.00 S ATOM 1184 CE MET A 295 -9.608 -8.301 -3.846 1.00 0.00 C ATOM 0 H MET A 295 -7.278 -8.113 1.835 1.00 0.00 H new ATOM 0 HA MET A 295 -8.903 -9.840 0.075 1.00 0.00 H new ATOM 0 HB2 MET A 295 -6.339 -8.306 -0.186 1.00 0.00 H new ATOM 0 HB3 MET A 295 -6.467 -9.814 -1.070 1.00 0.00 H new ATOM 0 HG2 MET A 295 -8.474 -7.542 -1.262 1.00 0.00 H new ATOM 0 HG3 MET A 295 -7.144 -7.783 -2.378 1.00 0.00 H new ATOM 0 HE1 MET A 295 -10.268 -8.853 -4.515 1.00 0.00 H new ATOM 0 HE2 MET A 295 -10.185 -7.553 -3.303 1.00 0.00 H new ATOM 0 HE3 MET A 295 -8.831 -7.807 -4.429 1.00 0.00 H new ATOM 1194 N LEU A 296 -7.263 -11.904 0.235 1.00 0.00 N ATOM 1195 CA LEU A 296 -6.683 -13.177 0.650 1.00 0.00 C ATOM 1196 C LEU A 296 -5.271 -13.337 0.096 1.00 0.00 C ATOM 1197 O LEU A 296 -5.068 -13.362 -1.117 1.00 0.00 O ATOM 1198 CB LEU A 296 -7.562 -14.337 0.181 1.00 0.00 C ATOM 1199 CG LEU A 296 -7.522 -15.600 1.041 1.00 0.00 C ATOM 1200 CD1 LEU A 296 -8.565 -15.527 2.146 1.00 0.00 C ATOM 1201 CD2 LEU A 296 -7.739 -16.838 0.183 1.00 0.00 C ATOM 0 H LEU A 296 -7.633 -11.899 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.630 -13.187 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -8.593 -13.988 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -7.266 -14.603 -0.834 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.537 -15.670 1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.522 -16.435 2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.365 -14.662 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -9.557 -15.432 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.707 -17.727 0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.710 -16.775 -0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.955 -16.900 -0.572 1.00 0.00 H new ATOM 1213 N MET A 297 -4.298 -13.449 0.995 1.00 0.00 N ATOM 1214 CA MET A 297 -2.905 -13.611 0.596 1.00 0.00 C ATOM 1215 C MET A 297 -2.155 -14.495 1.587 1.00 0.00 C ATOM 1216 O MET A 297 -1.859 -14.076 2.706 1.00 0.00 O ATOM 1217 CB MET A 297 -2.220 -12.247 0.491 1.00 0.00 C ATOM 1218 CG MET A 297 -0.723 -12.336 0.243 1.00 0.00 C ATOM 1219 SD MET A 297 -0.042 -10.817 -0.450 1.00 0.00 S ATOM 1220 CE MET A 297 0.563 -10.011 1.030 1.00 0.00 C ATOM 0 H MET A 297 -4.449 -13.431 2.004 1.00 0.00 H new ATOM 0 HA MET A 297 -2.887 -14.094 -0.381 1.00 0.00 H new ATOM 0 HB2 MET A 297 -2.681 -11.680 -0.318 1.00 0.00 H new ATOM 0 HB3 MET A 297 -2.395 -11.690 1.411 1.00 0.00 H new ATOM 0 HG2 MET A 297 -0.216 -12.562 1.181 1.00 0.00 H new ATOM 0 HG3 MET A 297 -0.520 -13.164 -0.436 1.00 0.00 H new ATOM 0 HE1 MET A 297 1.077 -9.089 0.758 1.00 0.00 H new ATOM 0 HE2 MET A 297 -0.276 -9.779 1.687 1.00 0.00 H new ATOM 0 HE3 MET A 297 1.256 -10.674 1.548 1.00 0.00 H new ATOM 1230 N ILE A 298 -1.851 -15.719 1.169 1.00 0.00 N ATOM 1231 CA ILE A 298 -1.134 -16.661 2.020 1.00 0.00 C ATOM 1232 C ILE A 298 -2.000 -17.109 3.193 1.00 0.00 C ATOM 1233 O ILE A 298 -1.589 -17.018 4.350 1.00 0.00 O ATOM 1234 CB ILE A 298 0.170 -16.049 2.564 1.00 0.00 C ATOM 1235 CG1 ILE A 298 1.002 -15.468 1.419 1.00 0.00 C ATOM 1236 CG2 ILE A 298 0.968 -17.094 3.329 1.00 0.00 C ATOM 1237 CD1 ILE A 298 2.089 -14.522 1.881 1.00 0.00 C ATOM 0 H ILE A 298 -2.090 -16.082 0.246 1.00 0.00 H new ATOM 0 HA ILE A 298 -0.889 -17.524 1.400 1.00 0.00 H new ATOM 0 HB ILE A 298 -0.084 -15.241 3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 298 1.457 -16.286 0.860 1.00 0.00 H new ATOM 0 HG13 ILE A 298 0.341 -14.941 0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 298 1.887 -16.645 3.707 1.00 0.00 H new ATOM 0 HG22 ILE A 298 0.375 -17.465 4.165 1.00 0.00 H new ATOM 0 HG23 ILE A 298 1.215 -17.922 2.664 1.00 0.00 H new ATOM 0 HD11 ILE A 298 2.638 -14.149 1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 298 1.640 -13.684 2.415 1.00 0.00 H new ATOM 0 HD13 ILE A 298 2.773 -15.050 2.545 1.00 0.00 H new ATOM 1249 N GLN A 299 -3.198 -17.594 2.886 1.00 0.00 N ATOM 1250 CA GLN A 299 -4.121 -18.058 3.915 1.00 0.00 C ATOM 1251 C GLN A 299 -4.244 -17.034 5.038 1.00 0.00 C ATOM 1252 O GLN A 299 -4.575 -17.378 6.172 1.00 0.00 O ATOM 1253 CB GLN A 299 -3.654 -19.400 4.482 1.00 0.00 C ATOM 1254 CG GLN A 299 -2.428 -19.289 5.375 1.00 0.00 C ATOM 1255 CD GLN A 299 -2.346 -20.409 6.393 1.00 0.00 C ATOM 1256 OE1 GLN A 299 -1.763 -21.462 6.130 1.00 0.00 O ATOM 1257 NE2 GLN A 299 -2.929 -20.188 7.565 1.00 0.00 N ATOM 0 H GLN A 299 -3.553 -17.676 1.933 1.00 0.00 H new ATOM 0 HA GLN A 299 -5.101 -18.187 3.456 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -4.469 -19.848 5.051 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -3.432 -20.076 3.657 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -1.530 -19.298 4.757 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -2.447 -18.331 5.895 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -3.401 -19.301 7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -2.905 -20.905 8.290 1.00 0.00 H new ATOM 1266 N ARG A 300 -3.975 -15.773 4.714 1.00 0.00 N ATOM 1267 CA ARG A 300 -4.054 -14.698 5.696 1.00 0.00 C ATOM 1268 C ARG A 300 -4.664 -13.443 5.080 1.00 0.00 C ATOM 1269 O ARG A 300 -4.278 -13.024 3.988 1.00 0.00 O ATOM 1270 CB ARG A 300 -2.664 -14.383 6.251 1.00 0.00 C ATOM 1271 CG ARG A 300 -2.671 -13.332 7.349 1.00 0.00 C ATOM 1272 CD ARG A 300 -2.986 -13.944 8.705 1.00 0.00 C ATOM 1273 NE ARG A 300 -4.423 -14.005 8.957 1.00 0.00 N ATOM 1274 CZ ARG A 300 -4.952 -14.129 10.169 1.00 0.00 C ATOM 1275 NH1 ARG A 300 -4.167 -14.202 11.234 1.00 0.00 N ATOM 1276 NH2 ARG A 300 -6.270 -14.178 10.317 1.00 0.00 N ATOM 0 H ARG A 300 -3.701 -15.471 3.779 1.00 0.00 H new ATOM 0 HA ARG A 300 -4.697 -15.031 6.511 1.00 0.00 H new ATOM 0 HB2 ARG A 300 -2.221 -15.300 6.640 1.00 0.00 H new ATOM 0 HB3 ARG A 300 -2.026 -14.041 5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 300 -1.700 -12.839 7.388 1.00 0.00 H new ATOM 0 HG3 ARG A 300 -3.409 -12.565 7.115 1.00 0.00 H new ATOM 0 HD2 ARG A 300 -2.566 -14.949 8.756 1.00 0.00 H new ATOM 0 HD3 ARG A 300 -2.505 -13.358 9.488 1.00 0.00 H new ATOM 0 HE ARG A 300 -5.055 -13.949 8.158 1.00 0.00 H new ATOM 0 HH11 ARG A 300 -3.154 -14.163 11.124 1.00 0.00 H new ATOM 0 HH12 ARG A 300 -4.576 -14.297 12.164 1.00 0.00 H new ATOM 0 HH21 ARG A 300 -6.877 -14.120 9.500 1.00 0.00 H new ATOM 0 HH22 ARG A 300 -6.675 -14.273 11.248 1.00 0.00 H new ATOM 1290 N TYR A 301 -5.619 -12.848 5.787 1.00 0.00 N ATOM 1291 CA TYR A 301 -6.284 -11.642 5.308 1.00 0.00 C ATOM 1292 C TYR A 301 -5.436 -10.405 5.585 1.00 0.00 C ATOM 1293 O TYR A 301 -4.691 -10.354 6.564 1.00 0.00 O ATOM 1294 CB TYR A 301 -7.654 -11.493 5.972 1.00 0.00 C ATOM 1295 CG TYR A 301 -8.720 -12.377 5.366 1.00 0.00 C ATOM 1296 CD1 TYR A 301 -8.590 -13.761 5.372 1.00 0.00 C ATOM 1297 CD2 TYR A 301 -9.858 -11.830 4.785 1.00 0.00 C ATOM 1298 CE1 TYR A 301 -9.561 -14.573 4.818 1.00 0.00 C ATOM 1299 CE2 TYR A 301 -10.835 -12.634 4.231 1.00 0.00 C ATOM 1300 CZ TYR A 301 -10.681 -14.004 4.250 1.00 0.00 C ATOM 1301 OH TYR A 301 -11.651 -14.809 3.697 1.00 0.00 O ATOM 0 H TYR A 301 -5.949 -13.181 6.693 1.00 0.00 H new ATOM 0 HA TYR A 301 -6.417 -11.735 4.230 1.00 0.00 H new ATOM 0 HB2 TYR A 301 -7.561 -11.725 7.033 1.00 0.00 H new ATOM 0 HB3 TYR A 301 -7.972 -10.453 5.900 1.00 0.00 H new ATOM 0 HD1 TYR A 301 -7.714 -14.210 5.818 1.00 0.00 H new ATOM 0 HD2 TYR A 301 -9.981 -10.757 4.766 1.00 0.00 H new ATOM 0 HE1 TYR A 301 -9.443 -15.647 4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 301 -11.714 -12.192 3.786 1.00 0.00 H new ATOM 0 HH TYR A 301 -12.374 -14.252 3.340 1.00 0.00 H new ATOM 1311 N VAL A 302 -5.554 -9.407 4.714 1.00 0.00 N ATOM 1312 CA VAL A 302 -4.800 -8.168 4.864 1.00 0.00 C ATOM 1313 C VAL A 302 -5.730 -6.961 4.905 1.00 0.00 C ATOM 1314 O VAL A 302 -6.691 -6.880 4.141 1.00 0.00 O ATOM 1315 CB VAL A 302 -3.789 -7.985 3.717 1.00 0.00 C ATOM 1316 CG1 VAL A 302 -2.591 -8.902 3.910 1.00 0.00 C ATOM 1317 CG2 VAL A 302 -4.455 -8.240 2.374 1.00 0.00 C ATOM 0 H VAL A 302 -6.165 -9.433 3.897 1.00 0.00 H new ATOM 0 HA VAL A 302 -4.259 -8.238 5.808 1.00 0.00 H new ATOM 0 HB VAL A 302 -3.434 -6.955 3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -1.887 -8.759 3.090 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -2.101 -8.666 4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -2.925 -9.939 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -3.726 -8.106 1.575 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -4.840 -9.259 2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -5.277 -7.538 2.236 1.00 0.00 H new ATOM 1327 N GLU A 303 -5.435 -6.024 5.801 1.00 0.00 N ATOM 1328 CA GLU A 303 -6.246 -4.820 5.941 1.00 0.00 C ATOM 1329 C GLU A 303 -5.527 -3.608 5.355 1.00 0.00 C ATOM 1330 O GLU A 303 -4.558 -3.110 5.929 1.00 0.00 O ATOM 1331 CB GLU A 303 -6.575 -4.568 7.414 1.00 0.00 C ATOM 1332 CG GLU A 303 -7.879 -3.817 7.627 1.00 0.00 C ATOM 1333 CD GLU A 303 -9.066 -4.745 7.796 1.00 0.00 C ATOM 1334 OE1 GLU A 303 -8.971 -5.915 7.369 1.00 0.00 O ATOM 1335 OE2 GLU A 303 -10.090 -4.301 8.355 1.00 0.00 O ATOM 0 H GLU A 303 -4.642 -6.075 6.440 1.00 0.00 H new ATOM 0 HA GLU A 303 -7.174 -4.972 5.390 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -6.627 -5.524 7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -5.761 -4.002 7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -7.789 -3.184 8.510 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.057 -3.157 6.778 1.00 0.00 H new ATOM 1342 N VAL A 304 -6.007 -3.140 4.208 1.00 0.00 N ATOM 1343 CA VAL A 304 -5.411 -1.987 3.543 1.00 0.00 C ATOM 1344 C VAL A 304 -6.243 -0.730 3.773 1.00 0.00 C ATOM 1345 O VAL A 304 -7.411 -0.667 3.390 1.00 0.00 O ATOM 1346 CB VAL A 304 -5.268 -2.224 2.028 1.00 0.00 C ATOM 1347 CG1 VAL A 304 -4.459 -1.107 1.386 1.00 0.00 C ATOM 1348 CG2 VAL A 304 -4.629 -3.578 1.760 1.00 0.00 C ATOM 0 H VAL A 304 -6.807 -3.541 3.719 1.00 0.00 H new ATOM 0 HA VAL A 304 -4.420 -1.849 3.976 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.262 -2.222 1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -4.369 -1.292 0.316 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -4.962 -0.154 1.548 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -3.466 -1.074 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -4.535 -3.730 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.641 -3.611 2.219 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -5.252 -4.365 2.184 1.00 0.00 H new ATOM 1358 N SER A 305 -5.632 0.270 4.401 1.00 0.00 N ATOM 1359 CA SER A 305 -6.317 1.525 4.686 1.00 0.00 C ATOM 1360 C SER A 305 -5.322 2.678 4.777 1.00 0.00 C ATOM 1361 O SER A 305 -4.176 2.511 5.196 1.00 0.00 O ATOM 1362 CB SER A 305 -7.108 1.415 5.991 1.00 0.00 C ATOM 1363 OG SER A 305 -6.241 1.306 7.106 1.00 0.00 O ATOM 0 H SER A 305 -4.664 0.235 4.722 1.00 0.00 H new ATOM 0 HA SER A 305 -7.008 1.727 3.867 1.00 0.00 H new ATOM 0 HB2 SER A 305 -7.747 2.291 6.107 1.00 0.00 H new ATOM 0 HB3 SER A 305 -7.764 0.545 5.950 1.00 0.00 H new ATOM 0 HG SER A 305 -6.771 1.239 7.927 1.00 0.00 H new ATOM 1369 N PRO A 306 -5.769 3.878 4.376 1.00 0.00 N ATOM 1370 CA PRO A 306 -4.935 5.083 4.404 1.00 0.00 C ATOM 1371 C PRO A 306 -4.243 5.279 5.748 1.00 0.00 C ATOM 1372 O PRO A 306 -4.723 4.806 6.778 1.00 0.00 O ATOM 1373 CB PRO A 306 -5.935 6.213 4.147 1.00 0.00 C ATOM 1374 CG PRO A 306 -7.033 5.577 3.367 1.00 0.00 C ATOM 1375 CD PRO A 306 -7.123 4.150 3.866 1.00 0.00 C ATOM 0 HA PRO A 306 -4.127 5.036 3.674 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -6.306 6.634 5.082 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -5.475 7.029 3.590 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -7.975 6.104 3.518 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -6.820 5.605 2.298 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -7.875 4.045 4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -7.396 3.462 3.066 1.00 0.00 H new ATOM 1383 N ALA A 307 -3.114 5.979 5.731 1.00 0.00 N ATOM 1384 CA ALA A 307 -2.358 6.240 6.950 1.00 0.00 C ATOM 1385 C ALA A 307 -1.868 7.683 6.994 1.00 0.00 C ATOM 1386 O ALA A 307 -1.952 8.410 6.003 1.00 0.00 O ATOM 1387 CB ALA A 307 -1.183 5.278 7.058 1.00 0.00 C ATOM 0 H ALA A 307 -2.702 6.376 4.886 1.00 0.00 H new ATOM 0 HA ALA A 307 -3.022 6.083 7.800 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -0.627 5.484 7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -1.553 4.253 7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -0.527 5.407 6.198 1.00 0.00 H new ATOM 1393 N THR A 308 -1.356 8.095 8.150 1.00 0.00 N ATOM 1394 CA THR A 308 -0.855 9.452 8.324 1.00 0.00 C ATOM 1395 C THR A 308 0.669 9.474 8.369 1.00 0.00 C ATOM 1396 O THR A 308 1.286 8.726 9.126 1.00 0.00 O ATOM 1397 CB THR A 308 -1.405 10.093 9.612 1.00 0.00 C ATOM 1398 OG1 THR A 308 -1.200 9.213 10.723 1.00 0.00 O ATOM 1399 CG2 THR A 308 -2.887 10.405 9.471 1.00 0.00 C ATOM 0 H THR A 308 -1.278 7.507 8.980 1.00 0.00 H new ATOM 0 HA THR A 308 -1.199 10.028 7.465 1.00 0.00 H new ATOM 0 HB THR A 308 -0.869 11.026 9.785 1.00 0.00 H new ATOM 0 HG1 THR A 308 -0.423 8.642 10.549 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.253 10.857 10.393 1.00 0.00 H new ATOM 0 HG22 THR A 308 -3.036 11.098 8.643 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.436 9.484 9.276 1.00 0.00 H new ATOM 1407 N GLU A 309 1.268 10.336 7.555 1.00 0.00 N ATOM 1408 CA GLU A 309 2.721 10.454 7.503 1.00 0.00 C ATOM 1409 C GLU A 309 3.331 10.279 8.891 1.00 0.00 C ATOM 1410 O GLU A 309 4.333 9.584 9.057 1.00 0.00 O ATOM 1411 CB GLU A 309 3.125 11.812 6.924 1.00 0.00 C ATOM 1412 CG GLU A 309 4.622 12.066 6.957 1.00 0.00 C ATOM 1413 CD GLU A 309 5.072 12.738 8.240 1.00 0.00 C ATOM 1414 OE1 GLU A 309 4.272 13.498 8.824 1.00 0.00 O ATOM 1415 OE2 GLU A 309 6.225 12.503 8.659 1.00 0.00 O ATOM 0 H GLU A 309 0.771 10.963 6.923 1.00 0.00 H new ATOM 0 HA GLU A 309 3.101 9.664 6.855 1.00 0.00 H new ATOM 0 HB2 GLU A 309 2.777 11.876 5.893 1.00 0.00 H new ATOM 0 HB3 GLU A 309 2.619 12.600 7.481 1.00 0.00 H new ATOM 0 HG2 GLU A 309 5.150 11.119 6.843 1.00 0.00 H new ATOM 0 HG3 GLU A 309 4.900 12.690 6.108 1.00 0.00 H new ATOM 1422 N ARG A 310 2.718 10.915 9.884 1.00 0.00 N ATOM 1423 CA ARG A 310 3.201 10.831 11.257 1.00 0.00 C ATOM 1424 C ARG A 310 3.460 9.381 11.656 1.00 0.00 C ATOM 1425 O ARG A 310 4.523 9.053 12.181 1.00 0.00 O ATOM 1426 CB ARG A 310 2.189 11.461 12.216 1.00 0.00 C ATOM 1427 CG ARG A 310 2.818 12.044 13.471 1.00 0.00 C ATOM 1428 CD ARG A 310 1.900 13.056 14.136 1.00 0.00 C ATOM 1429 NE ARG A 310 2.605 13.870 15.123 1.00 0.00 N ATOM 1430 CZ ARG A 310 2.175 15.055 15.542 1.00 0.00 C ATOM 1431 NH1 ARG A 310 1.047 15.561 15.063 1.00 0.00 N ATOM 1432 NH2 ARG A 310 2.873 15.735 16.442 1.00 0.00 N ATOM 0 H ARG A 310 1.887 11.494 9.764 1.00 0.00 H new ATOM 0 HA ARG A 310 4.141 11.380 11.318 1.00 0.00 H new ATOM 0 HB2 ARG A 310 1.647 12.248 11.692 1.00 0.00 H new ATOM 0 HB3 ARG A 310 1.456 10.707 12.504 1.00 0.00 H new ATOM 0 HG2 ARG A 310 3.045 11.241 14.172 1.00 0.00 H new ATOM 0 HG3 ARG A 310 3.764 12.522 13.217 1.00 0.00 H new ATOM 0 HD2 ARG A 310 1.465 13.705 13.376 1.00 0.00 H new ATOM 0 HD3 ARG A 310 1.075 12.534 14.620 1.00 0.00 H new ATOM 0 HE ARG A 310 3.476 13.508 15.512 1.00 0.00 H new ATOM 0 HH11 ARG A 310 0.508 15.040 14.371 1.00 0.00 H new ATOM 0 HH12 ARG A 310 0.719 16.471 15.386 1.00 0.00 H new ATOM 0 HH21 ARG A 310 3.741 15.348 16.813 1.00 0.00 H new ATOM 0 HH22 ARG A 310 2.542 16.645 16.763 1.00 0.00 H new ATOM 1446 N GLN A 311 2.481 8.519 11.402 1.00 0.00 N ATOM 1447 CA GLN A 311 2.603 7.105 11.735 1.00 0.00 C ATOM 1448 C GLN A 311 3.785 6.474 11.006 1.00 0.00 C ATOM 1449 O GLN A 311 4.524 5.673 11.579 1.00 0.00 O ATOM 1450 CB GLN A 311 1.314 6.362 11.379 1.00 0.00 C ATOM 1451 CG GLN A 311 0.215 6.520 12.417 1.00 0.00 C ATOM 1452 CD GLN A 311 -0.866 5.464 12.288 1.00 0.00 C ATOM 1453 OE1 GLN A 311 -0.575 4.283 12.094 1.00 0.00 O ATOM 1454 NE2 GLN A 311 -2.121 5.885 12.396 1.00 0.00 N ATOM 0 H GLN A 311 1.595 8.775 10.967 1.00 0.00 H new ATOM 0 HA GLN A 311 2.776 7.024 12.808 1.00 0.00 H new ATOM 0 HB2 GLN A 311 0.949 6.724 10.418 1.00 0.00 H new ATOM 0 HB3 GLN A 311 1.537 5.302 11.257 1.00 0.00 H new ATOM 0 HG2 GLN A 311 0.652 6.467 13.414 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -0.234 7.508 12.318 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -2.315 6.873 12.557 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -2.890 5.220 12.318 1.00 0.00 H new ATOM 1463 N TRP A 312 3.957 6.841 9.741 1.00 0.00 N ATOM 1464 CA TRP A 312 5.050 6.310 8.934 1.00 0.00 C ATOM 1465 C TRP A 312 6.397 6.579 9.597 1.00 0.00 C ATOM 1466 O TRP A 312 7.236 5.685 9.704 1.00 0.00 O ATOM 1467 CB TRP A 312 5.024 6.927 7.535 1.00 0.00 C ATOM 1468 CG TRP A 312 6.224 6.574 6.708 1.00 0.00 C ATOM 1469 CD1 TRP A 312 7.402 7.260 6.638 1.00 0.00 C ATOM 1470 CD2 TRP A 312 6.360 5.449 5.832 1.00 0.00 C ATOM 1471 NE1 TRP A 312 8.262 6.631 5.772 1.00 0.00 N ATOM 1472 CE2 TRP A 312 7.647 5.517 5.265 1.00 0.00 C ATOM 1473 CE3 TRP A 312 5.520 4.391 5.473 1.00 0.00 C ATOM 1474 CZ2 TRP A 312 8.111 4.567 4.358 1.00 0.00 C ATOM 1475 CZ3 TRP A 312 5.982 3.450 4.574 1.00 0.00 C ATOM 1476 CH2 TRP A 312 7.268 3.542 4.025 1.00 0.00 C ATOM 0 H TRP A 312 3.354 7.503 9.252 1.00 0.00 H new ATOM 0 HA TRP A 312 4.916 5.231 8.850 1.00 0.00 H new ATOM 0 HB2 TRP A 312 4.124 6.596 7.016 1.00 0.00 H new ATOM 0 HB3 TRP A 312 4.960 8.011 7.625 1.00 0.00 H new ATOM 0 HD1 TRP A 312 7.625 8.165 7.184 1.00 0.00 H new ATOM 0 HE1 TRP A 312 9.206 6.943 5.543 1.00 0.00 H new ATOM 0 HE3 TRP A 312 4.527 4.311 5.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 312 9.101 4.637 3.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 312 5.341 2.629 4.289 1.00 0.00 H new ATOM 0 HH2 TRP A 312 7.600 2.789 3.325 1.00 0.00 H new ATOM 1487 N VAL A 313 6.597 7.815 10.041 1.00 0.00 N ATOM 1488 CA VAL A 313 7.842 8.201 10.695 1.00 0.00 C ATOM 1489 C VAL A 313 7.997 7.499 12.039 1.00 0.00 C ATOM 1490 O VAL A 313 8.962 6.769 12.262 1.00 0.00 O ATOM 1491 CB VAL A 313 7.913 9.724 10.912 1.00 0.00 C ATOM 1492 CG1 VAL A 313 9.160 10.093 11.701 1.00 0.00 C ATOM 1493 CG2 VAL A 313 7.881 10.454 9.577 1.00 0.00 C ATOM 0 H VAL A 313 5.913 8.567 9.960 1.00 0.00 H new ATOM 0 HA VAL A 313 8.654 7.898 10.034 1.00 0.00 H new ATOM 0 HB VAL A 313 7.042 10.033 11.490 1.00 0.00 H new ATOM 0 HG11 VAL A 313 9.193 11.173 11.845 1.00 0.00 H new ATOM 0 HG12 VAL A 313 9.136 9.598 12.672 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.046 9.772 11.152 1.00 0.00 H new ATOM 0 HG21 VAL A 313 7.932 11.529 9.749 1.00 0.00 H new ATOM 0 HG22 VAL A 313 8.732 10.143 8.972 1.00 0.00 H new ATOM 0 HG23 VAL A 313 6.956 10.214 9.053 1.00 0.00 H new ATOM 1503 N ALA A 314 7.039 7.726 12.932 1.00 0.00 N ATOM 1504 CA ALA A 314 7.067 7.113 14.255 1.00 0.00 C ATOM 1505 C ALA A 314 7.365 5.621 14.162 1.00 0.00 C ATOM 1506 O ALA A 314 8.259 5.113 14.837 1.00 0.00 O ATOM 1507 CB ALA A 314 5.746 7.347 14.973 1.00 0.00 C ATOM 0 H ALA A 314 6.234 8.330 12.764 1.00 0.00 H new ATOM 0 HA ALA A 314 7.867 7.581 14.829 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.781 6.884 15.959 1.00 0.00 H new ATOM 0 HB2 ALA A 314 5.575 8.418 15.081 1.00 0.00 H new ATOM 0 HB3 ALA A 314 4.934 6.907 14.394 1.00 0.00 H new ATOM 1513 N ALA A 315 6.608 4.922 13.322 1.00 0.00 N ATOM 1514 CA ALA A 315 6.792 3.488 13.140 1.00 0.00 C ATOM 1515 C ALA A 315 8.262 3.146 12.924 1.00 0.00 C ATOM 1516 O ALA A 315 8.772 2.175 13.482 1.00 0.00 O ATOM 1517 CB ALA A 315 5.955 2.992 11.970 1.00 0.00 C ATOM 0 H ALA A 315 5.861 5.326 12.757 1.00 0.00 H new ATOM 0 HA ALA A 315 6.459 2.986 14.049 1.00 0.00 H new ATOM 0 HB1 ALA A 315 6.103 1.919 11.846 1.00 0.00 H new ATOM 0 HB2 ALA A 315 4.902 3.193 12.165 1.00 0.00 H new ATOM 0 HB3 ALA A 315 6.260 3.508 11.060 1.00 0.00 H new ATOM 1523 N GLY A 316 8.938 3.950 12.109 1.00 0.00 N ATOM 1524 CA GLY A 316 10.343 3.715 11.833 1.00 0.00 C ATOM 1525 C GLY A 316 10.928 4.743 10.885 1.00 0.00 C ATOM 1526 O GLY A 316 12.048 5.214 11.083 1.00 0.00 O ATOM 0 H GLY A 316 8.538 4.760 11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 316 10.901 3.730 12.769 1.00 0.00 H new ATOM 0 HA3 GLY A 316 10.464 2.720 11.405 1.00 0.00 H new ATOM 1530 N GLY A 317 10.169 5.092 9.851 1.00 0.00 N ATOM 1531 CA GLY A 317 10.636 6.068 8.884 1.00 0.00 C ATOM 1532 C GLY A 317 11.657 5.490 7.924 1.00 0.00 C ATOM 1533 O GLY A 317 12.858 5.710 8.077 1.00 0.00 O ATOM 0 H GLY A 317 9.239 4.716 9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 317 9.786 6.450 8.319 1.00 0.00 H new ATOM 0 HA3 GLY A 317 11.076 6.915 9.411 1.00 0.00 H new ATOM 1537 N HIS A 318 11.178 4.746 6.931 1.00 0.00 N ATOM 1538 CA HIS A 318 12.058 4.133 5.942 1.00 0.00 C ATOM 1539 C HIS A 318 12.024 4.909 4.629 1.00 0.00 C ATOM 1540 O HIS A 318 12.005 4.319 3.549 1.00 0.00 O ATOM 1541 CB HIS A 318 11.652 2.679 5.700 1.00 0.00 C ATOM 1542 CG HIS A 318 12.661 1.899 4.914 1.00 0.00 C ATOM 1543 ND1 HIS A 318 12.845 1.783 3.578 1.00 0.00 N flip ATOM 1544 CD2 HIS A 318 13.632 1.117 5.502 1.00 0.00 C flip ATOM 1545 CE1 HIS A 318 13.913 0.942 3.385 1.00 0.00 C flip ATOM 1546 NE2 HIS A 318 14.370 0.554 4.562 1.00 0.00 N flip ATOM 0 H HIS A 318 10.186 4.553 6.790 1.00 0.00 H new ATOM 0 HA HIS A 318 13.076 4.158 6.332 1.00 0.00 H new ATOM 0 HB2 HIS A 318 11.495 2.189 6.661 1.00 0.00 H new ATOM 0 HB3 HIS A 318 10.698 2.659 5.172 1.00 0.00 H new ATOM 0 HD1 HIS A 318 12.293 2.236 2.850 1.00 0.00 H new ATOM 0 HD2 HIS A 318 13.768 0.985 6.565 1.00 0.00 H new ATOM 0 HE1 HIS A 318 14.314 0.646 2.427 1.00 0.00 H new ATOM 1554 N ILE A 319 12.015 6.234 4.731 1.00 0.00 N ATOM 1555 CA ILE A 319 11.983 7.090 3.551 1.00 0.00 C ATOM 1556 C ILE A 319 13.393 7.405 3.063 1.00 0.00 C ATOM 1557 O ILE A 319 14.298 7.656 3.860 1.00 0.00 O ATOM 1558 CB ILE A 319 11.243 8.411 3.834 1.00 0.00 C ATOM 1559 CG1 ILE A 319 11.110 9.231 2.549 1.00 0.00 C ATOM 1560 CG2 ILE A 319 11.972 9.208 4.904 1.00 0.00 C ATOM 1561 CD1 ILE A 319 9.947 10.198 2.567 1.00 0.00 C ATOM 0 H ILE A 319 12.029 6.738 5.618 1.00 0.00 H new ATOM 0 HA ILE A 319 11.447 6.541 2.777 1.00 0.00 H new ATOM 0 HB ILE A 319 10.243 8.179 4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 319 12.033 9.788 2.386 1.00 0.00 H new ATOM 0 HG13 ILE A 319 10.994 8.552 1.704 1.00 0.00 H new ATOM 0 HG21 ILE A 319 11.437 10.139 5.093 1.00 0.00 H new ATOM 0 HG22 ILE A 319 12.020 8.624 5.823 1.00 0.00 H new ATOM 0 HG23 ILE A 319 12.983 9.433 4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 319 9.914 10.745 1.625 1.00 0.00 H new ATOM 0 HD12 ILE A 319 9.017 9.646 2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 319 10.071 10.901 3.391 1.00 0.00 H new ATOM 1573 N THR A 320 13.574 7.393 1.746 1.00 0.00 N ATOM 1574 CA THR A 320 14.873 7.678 1.150 1.00 0.00 C ATOM 1575 C THR A 320 14.864 9.020 0.427 1.00 0.00 C ATOM 1576 O THR A 320 15.699 9.885 0.692 1.00 0.00 O ATOM 1577 CB THR A 320 15.290 6.577 0.158 1.00 0.00 C ATOM 1578 OG1 THR A 320 15.161 5.290 0.772 1.00 0.00 O ATOM 1579 CG2 THR A 320 16.724 6.781 -0.307 1.00 0.00 C ATOM 0 H THR A 320 12.837 7.189 1.072 1.00 0.00 H new ATOM 0 HA THR A 320 15.594 7.713 1.967 1.00 0.00 H new ATOM 0 HB THR A 320 14.632 6.633 -0.710 1.00 0.00 H new ATOM 0 HG1 THR A 320 15.426 4.595 0.134 1.00 0.00 H new ATOM 0 HG21 THR A 320 16.995 5.991 -1.007 1.00 0.00 H new ATOM 0 HG22 THR A 320 16.812 7.749 -0.800 1.00 0.00 H new ATOM 0 HG23 THR A 320 17.393 6.750 0.553 1.00 0.00 H new ATOM 1587 N SER A 321 13.913 9.189 -0.487 1.00 0.00 N ATOM 1588 CA SER A 321 13.797 10.425 -1.250 1.00 0.00 C ATOM 1589 C SER A 321 13.503 11.607 -0.330 1.00 0.00 C ATOM 1590 O SER A 321 12.376 11.785 0.128 1.00 0.00 O ATOM 1591 CB SER A 321 12.695 10.298 -2.304 1.00 0.00 C ATOM 1592 OG SER A 321 12.831 11.289 -3.307 1.00 0.00 O ATOM 0 H SER A 321 13.212 8.485 -0.716 1.00 0.00 H new ATOM 0 HA SER A 321 14.749 10.604 -1.750 1.00 0.00 H new ATOM 0 HB2 SER A 321 12.735 9.308 -2.759 1.00 0.00 H new ATOM 0 HB3 SER A 321 11.719 10.390 -1.827 1.00 0.00 H new ATOM 0 HG SER A 321 12.116 11.185 -3.969 1.00 0.00 H new ATOM 1598 N GLY A 322 14.528 12.411 -0.064 1.00 0.00 N ATOM 1599 CA GLY A 322 14.360 13.565 0.800 1.00 0.00 C ATOM 1600 C GLY A 322 14.975 14.821 0.215 1.00 0.00 C ATOM 1601 O GLY A 322 15.893 15.412 0.785 1.00 0.00 O ATOM 0 H GLY A 322 15.471 12.284 -0.431 1.00 0.00 H new ATOM 0 HA2 GLY A 322 13.297 13.732 0.975 1.00 0.00 H new ATOM 0 HA3 GLY A 322 14.814 13.359 1.769 1.00 0.00 H new ATOM 1605 N PRO A 323 14.465 15.246 -0.950 1.00 0.00 N ATOM 1606 CA PRO A 323 14.956 16.444 -1.639 1.00 0.00 C ATOM 1607 C PRO A 323 14.437 17.730 -1.005 1.00 0.00 C ATOM 1608 O PRO A 323 13.296 17.792 -0.548 1.00 0.00 O ATOM 1609 CB PRO A 323 14.406 16.288 -3.059 1.00 0.00 C ATOM 1610 CG PRO A 323 13.169 15.473 -2.898 1.00 0.00 C ATOM 1611 CD PRO A 323 13.371 14.591 -1.686 1.00 0.00 C ATOM 0 HA PRO A 323 16.042 16.523 -1.595 1.00 0.00 H new ATOM 0 HB2 PRO A 323 14.186 17.257 -3.507 1.00 0.00 H new ATOM 0 HB3 PRO A 323 15.125 15.791 -3.710 1.00 0.00 H new ATOM 0 HG2 PRO A 323 12.299 16.116 -2.766 1.00 0.00 H new ATOM 0 HG3 PRO A 323 12.987 14.870 -3.787 1.00 0.00 H new ATOM 0 HD2 PRO A 323 12.465 14.528 -1.083 1.00 0.00 H new ATOM 0 HD3 PRO A 323 13.635 13.573 -1.972 1.00 0.00 H new ATOM 1619 N SER A 324 15.283 18.756 -0.981 1.00 0.00 N ATOM 1620 CA SER A 324 14.911 20.040 -0.400 1.00 0.00 C ATOM 1621 C SER A 324 14.808 21.115 -1.478 1.00 0.00 C ATOM 1622 O SER A 324 14.302 22.210 -1.232 1.00 0.00 O ATOM 1623 CB SER A 324 15.932 20.460 0.659 1.00 0.00 C ATOM 1624 OG SER A 324 17.223 20.606 0.094 1.00 0.00 O ATOM 0 H SER A 324 16.230 18.722 -1.357 1.00 0.00 H new ATOM 0 HA SER A 324 13.935 19.928 0.071 1.00 0.00 H new ATOM 0 HB2 SER A 324 15.622 21.401 1.114 1.00 0.00 H new ATOM 0 HB3 SER A 324 15.962 19.716 1.455 1.00 0.00 H new ATOM 0 HG SER A 324 17.856 20.877 0.791 1.00 0.00 H new ATOM 1630 N SER A 325 15.293 20.793 -2.673 1.00 0.00 N ATOM 1631 CA SER A 325 15.260 21.732 -3.789 1.00 0.00 C ATOM 1632 C SER A 325 14.191 21.334 -4.802 1.00 0.00 C ATOM 1633 O SER A 325 14.082 21.931 -5.872 1.00 0.00 O ATOM 1634 CB SER A 325 16.628 21.793 -4.472 1.00 0.00 C ATOM 1635 OG SER A 325 17.044 20.506 -4.896 1.00 0.00 O ATOM 0 H SER A 325 15.713 19.890 -2.893 1.00 0.00 H new ATOM 0 HA SER A 325 15.014 22.718 -3.395 1.00 0.00 H new ATOM 0 HB2 SER A 325 16.580 22.464 -5.330 1.00 0.00 H new ATOM 0 HB3 SER A 325 17.364 22.208 -3.783 1.00 0.00 H new ATOM 0 HG SER A 325 17.920 20.572 -5.331 1.00 0.00 H new TER 1641 SER A 325