USER MOD reduce.3.24.130724 H: found=0, std=0, add=1564, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1563 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 319 TYR OH : rot 70:sc= -1.12 USER MOD Set 1.2: A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 231 MET CE :methyl -150:sc= -4.43! (180deg=-0.638) USER MOD Set 2.2: A 234 HIS : no HE2:sc= -8.2! C(o=-13!,f=-20!) USER MOD Set 3.1: A 203 ASN : amide:sc= -1.39 K(o=-8.5,f=-10!) USER MOD Set 3.2: A 204 ASN :FLIP amide:sc= -7.1! C(o=-9.7!,f=-8.5!) USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl 150:sc= -0.417 (180deg=-1.54!) USER MOD Single : A 197 THR OG1 : rot 66:sc= 0.0042 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0768 USER MOD Single : A 201 ASN : amide:sc= 0.551 K(o=0.55,f=-1) USER MOD Single : A 213 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 TYR OH : rot 180:sc= -0.0204 USER MOD Single : A 217 CYS SG : rot -102:sc= -3.41! USER MOD Single : A 218 TYR OH : rot 180:sc= -0.164 USER MOD Single : A 225 ASN : amide:sc= -0.0156 K(o=-0.016,f=-1.9!) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -3.93! C(o=-3.9!,f=-3.9!) USER MOD Single : A 235 MET CE :methyl 137:sc= -0.0196 (180deg=-1.05) USER MOD Single : A 239 CYS SG : rot 180:sc= 0.195 USER MOD Single : A 240 ASN : amide:sc= -11.6! C(o=-12!,f=-11!) USER MOD Single : A 243 LYS NZ :NH3+ 146:sc= -0.105 (180deg=-0.815) USER MOD Single : A 244 ASN : amide:sc= -0.19 X(o=-0.19,f=-0.19) USER MOD Single : A 247 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 HIS : no HD1:sc= -0.672 X(o=-0.67,f=-0.19) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 271 GLN : amide:sc= -8.6! C(o=-8.6!,f=-18!) USER MOD Single : A 273 TYR OH : rot 83:sc= 0.845 USER MOD Single : A 276 THR OG1 : rot 127:sc= 0.13 USER MOD Single : A 280 SER OG : rot -54:sc= 1.59 USER MOD Single : A 282 SER OG : rot 78:sc= -0.447 USER MOD Single : A 286 SER OG : rot 78:sc= 1.63 USER MOD Single : A 298 GLN :FLIP amide:sc= -3.11! C(o=-5.5!,f=-3.1!) USER MOD Single : A 300 ASN :FLIP amide:sc= -0.457 F(o=-3,f=-0.46) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 HIS : no HD1:sc= -1.37! C(o=-1.4!,f=-3.7!) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 GLN :FLIP amide:sc= -0.118 F(o=-1.1,f=-0.12) USER MOD Single : A 325 MET CE :methyl 173:sc=-0.00282 (180deg=-0.0587) USER MOD Single : A 332 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 336 MET CE :methyl -167:sc= -0.155 (180deg=-0.554) USER MOD Single : A 337 THR OG1 : rot 80:sc= 0.028 USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 343 TYR OH : rot 180:sc= 0 USER MOD Single : A 344 CYS SG : rot 146:sc= 1.01 USER MOD Single : A 347 THR OG1 : rot 120:sc= 1.4 USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 354 CYS SG : rot 180:sc= -0.938 USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 365 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-2.7!) USER MOD Single : A 366 SER OG : rot -86:sc= 0.763 USER MOD Single : A 367 GLN :FLIP amide:sc= -3.03! C(o=-4.9!,f=-3!) USER MOD Single : A 370 SER OG : rot 180:sc= -0.0378 USER MOD Single : A 378 GLN : amide:sc= -0.134 K(o=-0.13,f=-1.4) USER MOD Single : A 379 ASN : amide:sc= 1.11 K(o=1.1,f=-0.0054) USER MOD Single : A 380 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 382 ASN :FLIP amide:sc= -1.12! C(o=-4.5!,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 186 24.259 8.720 -8.970 1.00 0.00 N ATOM 2 CA MET A 186 23.284 9.546 -8.205 1.00 0.00 C ATOM 3 C MET A 186 22.171 8.650 -7.669 1.00 0.00 C ATOM 4 O MET A 186 22.437 7.630 -7.034 1.00 0.00 O ATOM 5 CB MET A 186 22.696 10.617 -9.126 1.00 0.00 C ATOM 6 CG MET A 186 23.817 11.250 -9.953 1.00 0.00 C ATOM 7 SD MET A 186 23.530 13.031 -10.098 1.00 0.00 S ATOM 8 CE MET A 186 22.707 12.998 -11.709 1.00 0.00 C ATOM 0 HA MET A 186 23.787 10.030 -7.368 1.00 0.00 H new ATOM 0 HB2 MET A 186 21.949 10.175 -9.785 1.00 0.00 H new ATOM 0 HB3 MET A 186 22.189 11.381 -8.536 1.00 0.00 H new ATOM 0 HG2 MET A 186 24.781 11.064 -9.480 1.00 0.00 H new ATOM 0 HG3 MET A 186 23.854 10.795 -10.943 1.00 0.00 H new ATOM 0 HE1 MET A 186 22.436 14.013 -12.000 1.00 0.00 H new ATOM 0 HE2 MET A 186 23.381 12.574 -12.453 1.00 0.00 H new ATOM 0 HE3 MET A 186 21.807 12.387 -11.645 1.00 0.00 H new ATOM 20 N GLU A 187 20.927 9.039 -7.930 1.00 0.00 N ATOM 21 CA GLU A 187 19.783 8.260 -7.468 1.00 0.00 C ATOM 22 C GLU A 187 18.684 8.246 -8.525 1.00 0.00 C ATOM 23 O GLU A 187 18.307 9.290 -9.058 1.00 0.00 O ATOM 24 CB GLU A 187 19.235 8.856 -6.171 1.00 0.00 C ATOM 25 CG GLU A 187 20.228 8.607 -5.034 1.00 0.00 C ATOM 26 CD GLU A 187 19.709 9.231 -3.742 1.00 0.00 C ATOM 27 OE1 GLU A 187 18.510 9.180 -3.524 1.00 0.00 O ATOM 28 OE2 GLU A 187 20.517 9.752 -2.992 1.00 0.00 O ATOM 0 H GLU A 187 20.686 9.881 -8.454 1.00 0.00 H new ATOM 0 HA GLU A 187 20.113 7.237 -7.287 1.00 0.00 H new ATOM 0 HB2 GLU A 187 19.067 9.926 -6.293 1.00 0.00 H new ATOM 0 HB3 GLU A 187 18.271 8.407 -5.931 1.00 0.00 H new ATOM 0 HG2 GLU A 187 20.375 7.536 -4.897 1.00 0.00 H new ATOM 0 HG3 GLU A 187 21.199 9.032 -5.288 1.00 0.00 H new ATOM 35 N ILE A 188 18.173 7.056 -8.825 1.00 0.00 N ATOM 36 CA ILE A 188 17.118 6.918 -9.820 1.00 0.00 C ATOM 37 C ILE A 188 15.757 6.794 -9.142 1.00 0.00 C ATOM 38 O ILE A 188 15.565 5.956 -8.261 1.00 0.00 O ATOM 39 CB ILE A 188 17.372 5.682 -10.688 1.00 0.00 C ATOM 40 CG1 ILE A 188 18.836 5.241 -10.549 1.00 0.00 C ATOM 41 CG2 ILE A 188 17.073 6.012 -12.151 1.00 0.00 C ATOM 42 CD1 ILE A 188 19.776 6.406 -10.884 1.00 0.00 C ATOM 0 H ILE A 188 18.470 6.180 -8.396 1.00 0.00 H new ATOM 0 HA ILE A 188 17.120 7.808 -10.449 1.00 0.00 H new ATOM 0 HB ILE A 188 16.720 4.873 -10.359 1.00 0.00 H new ATOM 0 HG12 ILE A 188 19.024 4.894 -9.533 1.00 0.00 H new ATOM 0 HG13 ILE A 188 19.035 4.401 -11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 188 17.254 5.131 -12.767 1.00 0.00 H new ATOM 0 HG22 ILE A 188 16.031 6.316 -12.250 1.00 0.00 H new ATOM 0 HG23 ILE A 188 17.720 6.825 -12.480 1.00 0.00 H new ATOM 0 HD11 ILE A 188 20.811 6.080 -10.781 1.00 0.00 H new ATOM 0 HD12 ILE A 188 19.599 6.734 -11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 188 19.587 7.234 -10.201 1.00 0.00 H new ATOM 54 N LEU A 189 14.815 7.635 -9.558 1.00 0.00 N ATOM 55 CA LEU A 189 13.475 7.612 -8.983 1.00 0.00 C ATOM 56 C LEU A 189 12.729 6.353 -9.414 1.00 0.00 C ATOM 57 O LEU A 189 13.194 5.610 -10.278 1.00 0.00 O ATOM 58 CB LEU A 189 12.693 8.848 -9.430 1.00 0.00 C ATOM 59 CG LEU A 189 13.589 10.083 -9.333 1.00 0.00 C ATOM 60 CD1 LEU A 189 12.752 11.342 -9.567 1.00 0.00 C ATOM 61 CD2 LEU A 189 14.220 10.146 -7.940 1.00 0.00 C ATOM 0 H LEU A 189 14.953 8.336 -10.286 1.00 0.00 H new ATOM 0 HA LEU A 189 13.566 7.613 -7.897 1.00 0.00 H new ATOM 0 HB2 LEU A 189 12.344 8.719 -10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 189 11.809 8.977 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 189 14.373 10.022 -10.088 1.00 0.00 H new ATOM 0 HD11 LEU A 189 13.391 12.222 -9.498 1.00 0.00 H new ATOM 0 HD12 LEU A 189 12.300 11.299 -10.558 1.00 0.00 H new ATOM 0 HD13 LEU A 189 11.968 11.403 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU A 189 14.859 11.026 -7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 189 13.434 10.207 -7.187 1.00 0.00 H new ATOM 0 HD23 LEU A 189 14.817 9.250 -7.770 1.00 0.00 H new ATOM 73 N ARG A 190 11.568 6.124 -8.805 1.00 0.00 N ATOM 74 CA ARG A 190 10.759 4.957 -9.124 1.00 0.00 C ATOM 75 C ARG A 190 11.539 3.675 -8.878 1.00 0.00 C ATOM 76 O ARG A 190 12.747 3.611 -9.108 1.00 0.00 O ATOM 77 CB ARG A 190 10.308 5.018 -10.581 1.00 0.00 C ATOM 78 CG ARG A 190 9.631 6.363 -10.843 1.00 0.00 C ATOM 79 CD ARG A 190 9.146 6.422 -12.291 1.00 0.00 C ATOM 80 NE ARG A 190 9.007 7.811 -12.715 1.00 0.00 N ATOM 81 CZ ARG A 190 9.007 8.144 -14.001 1.00 0.00 C ATOM 82 NH1 ARG A 190 9.115 7.219 -14.915 1.00 0.00 N ATOM 83 NH2 ARG A 190 8.898 9.398 -14.350 1.00 0.00 N ATOM 0 H ARG A 190 11.169 6.732 -8.089 1.00 0.00 H new ATOM 0 HA ARG A 190 9.884 4.958 -8.475 1.00 0.00 H new ATOM 0 HB2 ARG A 190 11.164 4.893 -11.244 1.00 0.00 H new ATOM 0 HB3 ARG A 190 9.617 4.202 -10.795 1.00 0.00 H new ATOM 0 HG2 ARG A 190 8.790 6.497 -10.162 1.00 0.00 H new ATOM 0 HG3 ARG A 190 10.330 7.177 -10.650 1.00 0.00 H new ATOM 0 HD2 ARG A 190 9.851 5.904 -12.941 1.00 0.00 H new ATOM 0 HD3 ARG A 190 8.190 5.907 -12.384 1.00 0.00 H new ATOM 0 HE ARG A 190 8.908 8.541 -12.010 1.00 0.00 H new ATOM 0 HH11 ARG A 190 9.199 6.240 -14.642 1.00 0.00 H new ATOM 0 HH12 ARG A 190 9.115 7.475 -15.902 1.00 0.00 H new ATOM 0 HH21 ARG A 190 8.813 10.121 -13.635 1.00 0.00 H new ATOM 0 HH22 ARG A 190 8.898 9.654 -15.337 1.00 0.00 H new ATOM 97 N TYR A 191 10.834 2.657 -8.405 1.00 0.00 N ATOM 98 CA TYR A 191 11.448 1.369 -8.119 1.00 0.00 C ATOM 99 C TYR A 191 10.906 0.306 -9.067 1.00 0.00 C ATOM 100 O TYR A 191 11.653 -0.526 -9.580 1.00 0.00 O ATOM 101 CB TYR A 191 11.148 0.970 -6.677 1.00 0.00 C ATOM 102 CG TYR A 191 12.313 1.349 -5.794 1.00 0.00 C ATOM 103 CD1 TYR A 191 13.427 0.506 -5.698 1.00 0.00 C ATOM 104 CD2 TYR A 191 12.279 2.547 -5.070 1.00 0.00 C ATOM 105 CE1 TYR A 191 14.505 0.861 -4.879 1.00 0.00 C ATOM 106 CE2 TYR A 191 13.357 2.902 -4.251 1.00 0.00 C ATOM 107 CZ TYR A 191 14.470 2.059 -4.156 1.00 0.00 C ATOM 108 OH TYR A 191 15.534 2.408 -3.348 1.00 0.00 O ATOM 0 H TYR A 191 9.834 2.699 -8.211 1.00 0.00 H new ATOM 0 HA TYR A 191 12.526 1.451 -8.259 1.00 0.00 H new ATOM 0 HB2 TYR A 191 10.241 1.467 -6.333 1.00 0.00 H new ATOM 0 HB3 TYR A 191 10.966 -0.103 -6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 191 13.454 -0.418 -6.256 1.00 0.00 H new ATOM 0 HD2 TYR A 191 11.420 3.198 -5.144 1.00 0.00 H new ATOM 0 HE1 TYR A 191 15.364 0.211 -4.805 1.00 0.00 H new ATOM 0 HE2 TYR A 191 13.330 3.826 -3.693 1.00 0.00 H new ATOM 0 HH TYR A 191 15.350 3.269 -2.918 1.00 0.00 H new ATOM 118 N LEU A 192 9.599 0.352 -9.302 1.00 0.00 N ATOM 119 CA LEU A 192 8.954 -0.596 -10.200 1.00 0.00 C ATOM 120 C LEU A 192 9.358 -2.027 -9.864 1.00 0.00 C ATOM 121 O LEU A 192 10.454 -2.473 -10.202 1.00 0.00 O ATOM 122 CB LEU A 192 9.337 -0.271 -11.645 1.00 0.00 C ATOM 123 CG LEU A 192 8.244 0.591 -12.294 1.00 0.00 C ATOM 124 CD1 LEU A 192 6.980 -0.244 -12.523 1.00 0.00 C ATOM 125 CD2 LEU A 192 7.909 1.782 -11.388 1.00 0.00 C ATOM 0 H LEU A 192 8.967 1.035 -8.883 1.00 0.00 H new ATOM 0 HA LEU A 192 7.874 -0.511 -10.079 1.00 0.00 H new ATOM 0 HB2 LEU A 192 10.290 0.257 -11.668 1.00 0.00 H new ATOM 0 HB3 LEU A 192 9.470 -1.193 -12.211 1.00 0.00 H new ATOM 0 HG LEU A 192 8.612 0.957 -13.253 1.00 0.00 H new ATOM 0 HD11 LEU A 192 6.212 0.377 -12.983 1.00 0.00 H new ATOM 0 HD12 LEU A 192 7.212 -1.082 -13.181 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.616 -0.623 -11.568 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.133 2.388 -11.856 1.00 0.00 H new ATOM 0 HD22 LEU A 192 7.553 1.417 -10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 192 8.802 2.388 -11.239 1.00 0.00 H new ATOM 137 N MET A 193 8.456 -2.741 -9.198 1.00 0.00 N ATOM 138 CA MET A 193 8.714 -4.125 -8.820 1.00 0.00 C ATOM 139 C MET A 193 8.775 -5.011 -10.060 1.00 0.00 C ATOM 140 O MET A 193 8.071 -4.768 -11.042 1.00 0.00 O ATOM 141 CB MET A 193 7.608 -4.618 -7.884 1.00 0.00 C ATOM 142 CG MET A 193 7.904 -6.053 -7.441 1.00 0.00 C ATOM 143 SD MET A 193 7.725 -6.179 -5.643 1.00 0.00 S ATOM 144 CE MET A 193 6.055 -5.489 -5.526 1.00 0.00 C ATOM 0 H MET A 193 7.544 -2.386 -8.910 1.00 0.00 H new ATOM 0 HA MET A 193 9.674 -4.177 -8.306 1.00 0.00 H new ATOM 0 HB2 MET A 193 7.539 -3.966 -7.013 1.00 0.00 H new ATOM 0 HB3 MET A 193 6.644 -4.576 -8.391 1.00 0.00 H new ATOM 0 HG2 MET A 193 7.222 -6.745 -7.934 1.00 0.00 H new ATOM 0 HG3 MET A 193 8.914 -6.335 -7.737 1.00 0.00 H new ATOM 0 HE1 MET A 193 5.539 -5.928 -4.672 1.00 0.00 H new ATOM 0 HE2 MET A 193 6.116 -4.408 -5.397 1.00 0.00 H new ATOM 0 HE3 MET A 193 5.503 -5.715 -6.438 1.00 0.00 H new ATOM 154 N ASP A 194 9.621 -6.033 -10.012 1.00 0.00 N ATOM 155 CA ASP A 194 9.765 -6.941 -11.143 1.00 0.00 C ATOM 156 C ASP A 194 8.472 -7.744 -11.349 1.00 0.00 C ATOM 157 O ASP A 194 7.975 -8.355 -10.403 1.00 0.00 O ATOM 158 CB ASP A 194 10.926 -7.903 -10.883 1.00 0.00 C ATOM 159 CG ASP A 194 10.657 -9.245 -11.558 1.00 0.00 C ATOM 160 OD1 ASP A 194 11.030 -9.392 -12.711 1.00 0.00 O ATOM 161 OD2 ASP A 194 10.091 -10.108 -10.909 1.00 0.00 O ATOM 0 H ASP A 194 10.212 -6.253 -9.210 1.00 0.00 H new ATOM 0 HA ASP A 194 9.966 -6.356 -12.041 1.00 0.00 H new ATOM 0 HB2 ASP A 194 11.854 -7.476 -11.263 1.00 0.00 H new ATOM 0 HB3 ASP A 194 11.056 -8.046 -9.810 1.00 0.00 H new ATOM 166 N PRO A 195 7.908 -7.770 -12.543 1.00 0.00 N ATOM 167 CA PRO A 195 6.655 -8.531 -12.806 1.00 0.00 C ATOM 168 C PRO A 195 6.646 -9.886 -12.103 1.00 0.00 C ATOM 169 O PRO A 195 5.696 -10.224 -11.397 1.00 0.00 O ATOM 170 CB PRO A 195 6.654 -8.702 -14.323 1.00 0.00 C ATOM 171 CG PRO A 195 7.398 -7.522 -14.853 1.00 0.00 C ATOM 172 CD PRO A 195 8.386 -7.091 -13.765 1.00 0.00 C ATOM 0 HA PRO A 195 5.772 -8.014 -12.429 1.00 0.00 H new ATOM 0 HB2 PRO A 195 7.137 -9.635 -14.614 1.00 0.00 H new ATOM 0 HB3 PRO A 195 5.637 -8.734 -14.714 1.00 0.00 H new ATOM 0 HG2 PRO A 195 7.924 -7.779 -15.772 1.00 0.00 H new ATOM 0 HG3 PRO A 195 6.712 -6.710 -15.095 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.405 -7.390 -14.013 1.00 0.00 H new ATOM 0 HD3 PRO A 195 8.393 -6.008 -13.641 1.00 0.00 H new ATOM 180 N ASP A 196 7.711 -10.654 -12.302 1.00 0.00 N ATOM 181 CA ASP A 196 7.818 -11.970 -11.684 1.00 0.00 C ATOM 182 C ASP A 196 7.451 -11.898 -10.205 1.00 0.00 C ATOM 183 O ASP A 196 6.597 -12.647 -9.730 1.00 0.00 O ATOM 184 CB ASP A 196 9.246 -12.501 -11.831 1.00 0.00 C ATOM 185 CG ASP A 196 9.221 -13.918 -12.393 1.00 0.00 C ATOM 186 OD1 ASP A 196 9.061 -14.055 -13.595 1.00 0.00 O ATOM 187 OD2 ASP A 196 9.369 -14.845 -11.615 1.00 0.00 O ATOM 0 H ASP A 196 8.507 -10.391 -12.882 1.00 0.00 H new ATOM 0 HA ASP A 196 7.125 -12.645 -12.187 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.819 -11.849 -12.491 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.747 -12.494 -10.863 1.00 0.00 H new ATOM 192 N THR A 197 8.104 -10.993 -9.482 1.00 0.00 N ATOM 193 CA THR A 197 7.840 -10.833 -8.057 1.00 0.00 C ATOM 194 C THR A 197 6.389 -10.423 -7.821 1.00 0.00 C ATOM 195 O THR A 197 5.705 -10.991 -6.971 1.00 0.00 O ATOM 196 CB THR A 197 8.774 -9.772 -7.471 1.00 0.00 C ATOM 197 OG1 THR A 197 10.121 -10.201 -7.609 1.00 0.00 O ATOM 198 CG2 THR A 197 8.450 -9.564 -5.991 1.00 0.00 C ATOM 0 H THR A 197 8.814 -10.364 -9.856 1.00 0.00 H new ATOM 0 HA THR A 197 8.019 -11.789 -7.564 1.00 0.00 H new ATOM 0 HB THR A 197 8.636 -8.832 -8.005 1.00 0.00 H new ATOM 0 HG1 THR A 197 10.357 -10.238 -8.559 1.00 0.00 H new ATOM 0 HG21 THR A 197 9.116 -8.808 -5.575 1.00 0.00 H new ATOM 0 HG22 THR A 197 7.417 -9.233 -5.888 1.00 0.00 H new ATOM 0 HG23 THR A 197 8.586 -10.502 -5.453 1.00 0.00 H new ATOM 206 N PHE A 198 5.931 -9.431 -8.577 1.00 0.00 N ATOM 207 CA PHE A 198 4.560 -8.948 -8.441 1.00 0.00 C ATOM 208 C PHE A 198 3.571 -10.109 -8.489 1.00 0.00 C ATOM 209 O PHE A 198 2.788 -10.307 -7.560 1.00 0.00 O ATOM 210 CB PHE A 198 4.243 -7.960 -9.564 1.00 0.00 C ATOM 211 CG PHE A 198 2.915 -7.293 -9.290 1.00 0.00 C ATOM 212 CD1 PHE A 198 1.725 -7.923 -9.670 1.00 0.00 C ATOM 213 CD2 PHE A 198 2.877 -6.046 -8.655 1.00 0.00 C ATOM 214 CE1 PHE A 198 0.494 -7.306 -9.415 1.00 0.00 C ATOM 215 CE2 PHE A 198 1.646 -5.429 -8.401 1.00 0.00 C ATOM 216 CZ PHE A 198 0.455 -6.058 -8.781 1.00 0.00 C ATOM 0 H PHE A 198 6.484 -8.948 -9.285 1.00 0.00 H new ATOM 0 HA PHE A 198 4.466 -8.448 -7.477 1.00 0.00 H new ATOM 0 HB2 PHE A 198 5.031 -7.210 -9.636 1.00 0.00 H new ATOM 0 HB3 PHE A 198 4.210 -8.480 -10.521 1.00 0.00 H new ATOM 0 HD1 PHE A 198 1.756 -8.885 -10.160 1.00 0.00 H new ATOM 0 HD2 PHE A 198 3.796 -5.560 -8.361 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.425 -7.792 -9.707 1.00 0.00 H new ATOM 0 HE2 PHE A 198 1.616 -4.467 -7.911 1.00 0.00 H new ATOM 0 HZ PHE A 198 -0.494 -5.581 -8.585 1.00 0.00 H new ATOM 226 N THR A 199 3.609 -10.870 -9.578 1.00 0.00 N ATOM 227 CA THR A 199 2.707 -12.006 -9.735 1.00 0.00 C ATOM 228 C THR A 199 2.986 -13.069 -8.678 1.00 0.00 C ATOM 229 O THR A 199 2.068 -13.732 -8.196 1.00 0.00 O ATOM 230 CB THR A 199 2.871 -12.614 -11.130 1.00 0.00 C ATOM 231 OG1 THR A 199 3.380 -11.629 -12.018 1.00 0.00 O ATOM 232 CG2 THR A 199 1.515 -13.109 -11.636 1.00 0.00 C ATOM 0 H THR A 199 4.249 -10.723 -10.359 1.00 0.00 H new ATOM 0 HA THR A 199 1.684 -11.650 -9.610 1.00 0.00 H new ATOM 0 HB THR A 199 3.566 -13.453 -11.081 1.00 0.00 H new ATOM 0 HG1 THR A 199 3.487 -12.018 -12.911 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.633 -13.542 -12.629 1.00 0.00 H new ATOM 0 HG22 THR A 199 1.127 -13.866 -10.954 1.00 0.00 H new ATOM 0 HG23 THR A 199 0.818 -12.273 -11.685 1.00 0.00 H new ATOM 240 N PHE A 200 4.257 -13.231 -8.324 1.00 0.00 N ATOM 241 CA PHE A 200 4.638 -14.222 -7.324 1.00 0.00 C ATOM 242 C PHE A 200 3.956 -13.929 -5.991 1.00 0.00 C ATOM 243 O PHE A 200 3.737 -14.832 -5.184 1.00 0.00 O ATOM 244 CB PHE A 200 6.155 -14.219 -7.133 1.00 0.00 C ATOM 245 CG PHE A 200 6.546 -15.359 -6.222 1.00 0.00 C ATOM 246 CD1 PHE A 200 6.838 -16.617 -6.763 1.00 0.00 C ATOM 247 CD2 PHE A 200 6.613 -15.158 -4.839 1.00 0.00 C ATOM 248 CE1 PHE A 200 7.196 -17.675 -5.919 1.00 0.00 C ATOM 249 CE2 PHE A 200 6.971 -16.217 -3.995 1.00 0.00 C ATOM 250 CZ PHE A 200 7.264 -17.475 -4.535 1.00 0.00 C ATOM 0 H PHE A 200 5.034 -12.695 -8.710 1.00 0.00 H new ATOM 0 HA PHE A 200 4.319 -15.203 -7.676 1.00 0.00 H new ATOM 0 HB2 PHE A 200 6.655 -14.321 -8.096 1.00 0.00 H new ATOM 0 HB3 PHE A 200 6.477 -13.270 -6.705 1.00 0.00 H new ATOM 0 HD1 PHE A 200 6.787 -16.771 -7.831 1.00 0.00 H new ATOM 0 HD2 PHE A 200 6.389 -14.187 -4.423 1.00 0.00 H new ATOM 0 HE1 PHE A 200 7.420 -18.646 -6.336 1.00 0.00 H new ATOM 0 HE2 PHE A 200 7.021 -16.063 -2.927 1.00 0.00 H new ATOM 0 HZ PHE A 200 7.542 -18.291 -3.884 1.00 0.00 H new ATOM 260 N ASN A 201 3.625 -12.662 -5.765 1.00 0.00 N ATOM 261 CA ASN A 201 2.971 -12.264 -4.525 1.00 0.00 C ATOM 262 C ASN A 201 1.469 -12.522 -4.602 1.00 0.00 C ATOM 263 O ASN A 201 0.930 -13.334 -3.850 1.00 0.00 O ATOM 264 CB ASN A 201 3.223 -10.780 -4.253 1.00 0.00 C ATOM 265 CG ASN A 201 4.531 -10.606 -3.491 1.00 0.00 C ATOM 266 OD1 ASN A 201 4.530 -10.525 -2.262 1.00 0.00 O ATOM 267 ND2 ASN A 201 5.657 -10.548 -4.149 1.00 0.00 N ATOM 0 H ASN A 201 3.797 -11.899 -6.419 1.00 0.00 H new ATOM 0 HA ASN A 201 3.388 -12.858 -3.711 1.00 0.00 H new ATOM 0 HB2 ASN A 201 3.265 -10.231 -5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 201 2.398 -10.362 -3.676 1.00 0.00 H new ATOM 0 HD21 ASN A 201 6.537 -10.436 -3.645 1.00 0.00 H new ATOM 0 HD22 ASN A 201 5.657 -10.615 -5.167 1.00 0.00 H new ATOM 274 N PHE A 202 0.801 -11.828 -5.516 1.00 0.00 N ATOM 275 CA PHE A 202 -0.639 -11.992 -5.684 1.00 0.00 C ATOM 276 C PHE A 202 -0.970 -13.418 -6.111 1.00 0.00 C ATOM 277 O PHE A 202 -2.134 -13.817 -6.133 1.00 0.00 O ATOM 278 CB PHE A 202 -1.158 -11.010 -6.734 1.00 0.00 C ATOM 279 CG PHE A 202 -1.246 -9.626 -6.134 1.00 0.00 C ATOM 280 CD1 PHE A 202 -2.410 -9.227 -5.466 1.00 0.00 C ATOM 281 CD2 PHE A 202 -0.164 -8.744 -6.246 1.00 0.00 C ATOM 282 CE1 PHE A 202 -2.492 -7.944 -4.910 1.00 0.00 C ATOM 283 CE2 PHE A 202 -0.247 -7.462 -5.691 1.00 0.00 C ATOM 284 CZ PHE A 202 -1.411 -7.062 -5.023 1.00 0.00 C ATOM 0 H PHE A 202 1.229 -11.151 -6.148 1.00 0.00 H new ATOM 0 HA PHE A 202 -1.122 -11.790 -4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -0.494 -11.001 -7.598 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -2.139 -11.326 -7.089 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -3.244 -9.908 -5.380 1.00 0.00 H new ATOM 0 HD2 PHE A 202 0.734 -9.053 -6.760 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -3.389 -7.635 -4.394 1.00 0.00 H new ATOM 0 HE2 PHE A 202 0.587 -6.781 -5.778 1.00 0.00 H new ATOM 0 HZ PHE A 202 -1.475 -6.073 -4.595 1.00 0.00 H new ATOM 294 N ASN A 203 0.063 -14.182 -6.453 1.00 0.00 N ATOM 295 CA ASN A 203 -0.128 -15.563 -6.881 1.00 0.00 C ATOM 296 C ASN A 203 -0.977 -16.326 -5.871 1.00 0.00 C ATOM 297 O ASN A 203 -1.773 -17.190 -6.241 1.00 0.00 O ATOM 298 CB ASN A 203 1.228 -16.253 -7.037 1.00 0.00 C ATOM 299 CG ASN A 203 1.160 -17.669 -6.475 1.00 0.00 C ATOM 300 OD1 ASN A 203 1.589 -17.911 -5.346 1.00 0.00 O ATOM 301 ND2 ASN A 203 0.644 -18.624 -7.199 1.00 0.00 N ATOM 0 H ASN A 203 1.034 -13.871 -6.442 1.00 0.00 H new ATOM 0 HA ASN A 203 -0.645 -15.558 -7.840 1.00 0.00 H new ATOM 0 HB2 ASN A 203 1.511 -16.284 -8.089 1.00 0.00 H new ATOM 0 HB3 ASN A 203 1.998 -15.683 -6.517 1.00 0.00 H new ATOM 0 HD21 ASN A 203 0.595 -19.574 -6.830 1.00 0.00 H new ATOM 0 HD22 ASN A 203 0.289 -18.421 -8.134 1.00 0.00 H new ATOM 308 N ASN A 204 -0.801 -16.004 -4.594 1.00 0.00 N ATOM 309 CA ASN A 204 -1.556 -16.668 -3.538 1.00 0.00 C ATOM 310 C ASN A 204 -2.982 -16.128 -3.478 1.00 0.00 C ATOM 311 O ASN A 204 -3.410 -15.589 -2.457 1.00 0.00 O ATOM 312 CB ASN A 204 -0.869 -16.449 -2.189 1.00 0.00 C ATOM 313 CG ASN A 204 0.302 -17.413 -2.037 1.00 0.00 C ATOM 314 OD1 ASN A 204 1.190 -17.503 -2.990 1.00 0.00 O flip ATOM 315 ND2 ASN A 204 0.414 -18.099 -1.021 1.00 0.00 N flip ATOM 0 H ASN A 204 -0.147 -15.293 -4.267 1.00 0.00 H new ATOM 0 HA ASN A 204 -1.592 -17.735 -3.759 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -0.516 -15.420 -2.114 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.583 -16.601 -1.379 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -0.281 -18.027 -0.278 1.00 0.00 H new ATOM 0 HD22 ASN A 204 1.202 -18.739 -0.922 1.00 0.00 H new ATOM 322 N ASP A 205 -3.714 -16.280 -4.577 1.00 0.00 N ATOM 323 CA ASP A 205 -5.092 -15.804 -4.635 1.00 0.00 C ATOM 324 C ASP A 205 -6.035 -16.788 -3.943 1.00 0.00 C ATOM 325 O ASP A 205 -6.924 -16.381 -3.195 1.00 0.00 O ATOM 326 CB ASP A 205 -5.523 -15.614 -6.090 1.00 0.00 C ATOM 327 CG ASP A 205 -6.092 -14.213 -6.286 1.00 0.00 C ATOM 328 OD1 ASP A 205 -5.319 -13.271 -6.260 1.00 0.00 O ATOM 329 OD2 ASP A 205 -7.295 -14.104 -6.462 1.00 0.00 O ATOM 0 H ASP A 205 -3.380 -16.725 -5.432 1.00 0.00 H new ATOM 0 HA ASP A 205 -5.144 -14.847 -4.116 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -4.671 -15.766 -6.753 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -6.271 -16.360 -6.357 1.00 0.00 H new ATOM 334 N PRO A 206 -5.863 -18.064 -4.177 1.00 0.00 N ATOM 335 CA PRO A 206 -6.725 -19.116 -3.558 1.00 0.00 C ATOM 336 C PRO A 206 -6.651 -19.089 -2.034 1.00 0.00 C ATOM 337 O PRO A 206 -5.709 -18.544 -1.458 1.00 0.00 O ATOM 338 CB PRO A 206 -6.165 -20.435 -4.106 1.00 0.00 C ATOM 339 CG PRO A 206 -5.342 -20.067 -5.297 1.00 0.00 C ATOM 340 CD PRO A 206 -4.836 -18.650 -5.051 1.00 0.00 C ATOM 0 HA PRO A 206 -7.778 -18.969 -3.800 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -5.560 -20.944 -3.356 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -6.970 -21.116 -4.383 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -4.510 -20.760 -5.423 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -5.937 -20.114 -6.209 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -3.856 -18.651 -4.574 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -4.736 -18.092 -5.982 1.00 0.00 H new ATOM 348 N LEU A 207 -7.652 -19.678 -1.388 1.00 0.00 N ATOM 349 CA LEU A 207 -7.688 -19.716 0.070 1.00 0.00 C ATOM 350 C LEU A 207 -7.091 -21.020 0.587 1.00 0.00 C ATOM 351 O LEU A 207 -7.814 -21.974 0.875 1.00 0.00 O ATOM 352 CB LEU A 207 -9.132 -19.584 0.558 1.00 0.00 C ATOM 353 CG LEU A 207 -9.585 -18.129 0.423 1.00 0.00 C ATOM 354 CD1 LEU A 207 -11.083 -18.087 0.114 1.00 0.00 C ATOM 355 CD2 LEU A 207 -9.316 -17.389 1.735 1.00 0.00 C ATOM 0 H LEU A 207 -8.443 -20.132 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.097 -18.884 0.452 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -9.785 -20.235 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -9.207 -19.904 1.597 1.00 0.00 H new ATOM 0 HG LEU A 207 -9.033 -17.650 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -11.406 -17.050 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -11.277 -18.615 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -11.635 -18.565 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -9.638 -16.352 1.641 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -9.869 -17.868 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -8.249 -17.419 1.957 1.00 0.00 H new ATOM 367 N VAL A 208 -5.767 -21.055 0.702 1.00 0.00 N ATOM 368 CA VAL A 208 -5.084 -22.250 1.184 1.00 0.00 C ATOM 369 C VAL A 208 -3.951 -21.874 2.133 1.00 0.00 C ATOM 370 O VAL A 208 -3.479 -22.704 2.910 1.00 0.00 O ATOM 371 CB VAL A 208 -4.521 -23.041 0.003 1.00 0.00 C ATOM 372 CG1 VAL A 208 -3.794 -24.284 0.522 1.00 0.00 C ATOM 373 CG2 VAL A 208 -5.668 -23.469 -0.916 1.00 0.00 C ATOM 0 H VAL A 208 -5.150 -20.276 0.470 1.00 0.00 H new ATOM 0 HA VAL A 208 -5.805 -22.865 1.723 1.00 0.00 H new ATOM 0 HB VAL A 208 -3.822 -22.416 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -3.392 -24.848 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -2.978 -23.981 1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -4.493 -24.909 1.077 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -5.268 -24.033 -1.759 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -6.366 -24.094 -0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -6.188 -22.585 -1.285 1.00 0.00 H new ATOM 383 N LEU A 209 -3.516 -20.620 2.062 1.00 0.00 N ATOM 384 CA LEU A 209 -2.434 -20.148 2.920 1.00 0.00 C ATOM 385 C LEU A 209 -1.144 -20.904 2.616 1.00 0.00 C ATOM 386 O LEU A 209 -1.073 -22.121 2.787 1.00 0.00 O ATOM 387 CB LEU A 209 -2.810 -20.347 4.390 1.00 0.00 C ATOM 388 CG LEU A 209 -2.181 -19.239 5.236 1.00 0.00 C ATOM 389 CD1 LEU A 209 -3.094 -18.013 5.233 1.00 0.00 C ATOM 390 CD2 LEU A 209 -2.003 -19.737 6.672 1.00 0.00 C ATOM 0 H LEU A 209 -3.892 -19.917 1.425 1.00 0.00 H new ATOM 0 HA LEU A 209 -2.276 -19.087 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -3.894 -20.334 4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -2.465 -21.322 4.735 1.00 0.00 H new ATOM 0 HG LEU A 209 -1.211 -18.969 4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.645 -17.224 5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.224 -17.659 4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.065 -18.281 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -1.555 -18.949 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -2.974 -20.005 7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -1.353 -20.612 6.676 1.00 0.00 H new ATOM 402 N ARG A 210 -0.128 -20.176 2.167 1.00 0.00 N ATOM 403 CA ARG A 210 1.153 -20.792 1.843 1.00 0.00 C ATOM 404 C ARG A 210 2.306 -19.875 2.240 1.00 0.00 C ATOM 405 O ARG A 210 2.987 -20.114 3.236 1.00 0.00 O ATOM 406 CB ARG A 210 1.226 -21.089 0.343 1.00 0.00 C ATOM 407 CG ARG A 210 2.402 -22.027 0.061 1.00 0.00 C ATOM 408 CD ARG A 210 2.819 -21.897 -1.406 1.00 0.00 C ATOM 409 NE ARG A 210 3.215 -20.524 -1.699 1.00 0.00 N ATOM 410 CZ ARG A 210 3.404 -20.114 -2.948 1.00 0.00 C ATOM 411 NH1 ARG A 210 3.252 -20.949 -3.939 1.00 0.00 N ATOM 412 NH2 ARG A 210 3.744 -18.876 -3.184 1.00 0.00 N ATOM 0 H ARG A 210 -0.165 -19.167 2.020 1.00 0.00 H new ATOM 0 HA ARG A 210 1.238 -21.724 2.402 1.00 0.00 H new ATOM 0 HB2 ARG A 210 0.295 -21.546 0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 210 1.346 -20.161 -0.216 1.00 0.00 H new ATOM 0 HG2 ARG A 210 3.241 -21.781 0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 210 2.120 -23.057 0.280 1.00 0.00 H new ATOM 0 HD2 ARG A 210 3.646 -22.574 -1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 210 1.993 -22.191 -2.054 1.00 0.00 H new ATOM 0 HE ARG A 210 3.349 -19.867 -0.931 1.00 0.00 H new ATOM 0 HH11 ARG A 210 2.988 -21.917 -3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 210 3.397 -20.634 -4.898 1.00 0.00 H new ATOM 0 HH21 ARG A 210 3.865 -18.224 -2.409 1.00 0.00 H new ATOM 0 HH22 ARG A 210 3.889 -18.561 -4.143 1.00 0.00 H new ATOM 426 N ARG A 211 2.522 -18.826 1.451 1.00 0.00 N ATOM 427 CA ARG A 211 3.598 -17.883 1.729 1.00 0.00 C ATOM 428 C ARG A 211 3.111 -16.761 2.641 1.00 0.00 C ATOM 429 O ARG A 211 2.080 -16.141 2.385 1.00 0.00 O ATOM 430 CB ARG A 211 4.126 -17.289 0.422 1.00 0.00 C ATOM 431 CG ARG A 211 2.969 -16.676 -0.370 1.00 0.00 C ATOM 432 CD ARG A 211 3.187 -15.169 -0.509 1.00 0.00 C ATOM 433 NE ARG A 211 2.024 -14.545 -1.130 1.00 0.00 N ATOM 434 CZ ARG A 211 1.756 -13.256 -0.947 1.00 0.00 C ATOM 435 NH1 ARG A 211 2.539 -12.527 -0.201 1.00 0.00 N ATOM 436 NH2 ARG A 211 0.709 -12.721 -1.511 1.00 0.00 N ATOM 0 H ARG A 211 1.970 -18.610 0.621 1.00 0.00 H new ATOM 0 HA ARG A 211 4.401 -18.420 2.233 1.00 0.00 H new ATOM 0 HB2 ARG A 211 4.877 -16.528 0.634 1.00 0.00 H new ATOM 0 HB3 ARG A 211 4.614 -18.063 -0.170 1.00 0.00 H new ATOM 0 HG2 ARG A 211 2.905 -17.137 -1.356 1.00 0.00 H new ATOM 0 HG3 ARG A 211 2.024 -16.872 0.136 1.00 0.00 H new ATOM 0 HD2 ARG A 211 3.364 -14.728 0.472 1.00 0.00 H new ATOM 0 HD3 ARG A 211 4.076 -14.977 -1.110 1.00 0.00 H new ATOM 0 HE ARG A 211 1.406 -15.107 -1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 211 3.357 -12.946 0.242 1.00 0.00 H new ATOM 0 HH12 ARG A 211 2.334 -11.538 -0.060 1.00 0.00 H new ATOM 0 HH21 ARG A 211 0.096 -13.292 -2.093 1.00 0.00 H new ATOM 0 HH22 ARG A 211 0.504 -11.732 -1.370 1.00 0.00 H new ATOM 450 N ARG A 212 3.864 -16.503 3.706 1.00 0.00 N ATOM 451 CA ARG A 212 3.500 -15.451 4.647 1.00 0.00 C ATOM 452 C ARG A 212 4.120 -14.123 4.224 1.00 0.00 C ATOM 453 O ARG A 212 3.710 -13.059 4.689 1.00 0.00 O ATOM 454 CB ARG A 212 3.976 -15.816 6.054 1.00 0.00 C ATOM 455 CG ARG A 212 3.082 -15.130 7.089 1.00 0.00 C ATOM 456 CD ARG A 212 3.888 -14.858 8.361 1.00 0.00 C ATOM 457 NE ARG A 212 3.030 -14.276 9.386 1.00 0.00 N ATOM 458 CZ ARG A 212 2.702 -12.988 9.358 1.00 0.00 C ATOM 459 NH1 ARG A 212 3.147 -12.222 8.401 1.00 0.00 N ATOM 460 NH2 ARG A 212 1.935 -12.489 10.289 1.00 0.00 N ATOM 0 H ARG A 212 4.722 -17.003 3.937 1.00 0.00 H new ATOM 0 HA ARG A 212 2.415 -15.350 4.650 1.00 0.00 H new ATOM 0 HB2 ARG A 212 3.945 -16.897 6.191 1.00 0.00 H new ATOM 0 HB3 ARG A 212 5.012 -15.507 6.191 1.00 0.00 H new ATOM 0 HG2 ARG A 212 2.693 -14.195 6.686 1.00 0.00 H new ATOM 0 HG3 ARG A 212 2.223 -15.761 7.318 1.00 0.00 H new ATOM 0 HD2 ARG A 212 4.327 -15.786 8.728 1.00 0.00 H new ATOM 0 HD3 ARG A 212 4.713 -14.181 8.140 1.00 0.00 H new ATOM 0 HE ARG A 212 2.675 -14.867 10.138 1.00 0.00 H new ATOM 0 HH11 ARG A 212 3.747 -12.611 7.674 1.00 0.00 H new ATOM 0 HH12 ARG A 212 2.895 -11.234 8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 212 1.587 -13.087 11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 212 1.684 -11.501 10.267 1.00 0.00 H new ATOM 474 N GLN A 213 5.110 -14.195 3.341 1.00 0.00 N ATOM 475 CA GLN A 213 5.781 -12.993 2.860 1.00 0.00 C ATOM 476 C GLN A 213 4.767 -11.888 2.584 1.00 0.00 C ATOM 477 O GLN A 213 4.080 -11.904 1.563 1.00 0.00 O ATOM 478 CB GLN A 213 6.554 -13.302 1.577 1.00 0.00 C ATOM 479 CG GLN A 213 7.673 -14.303 1.878 1.00 0.00 C ATOM 480 CD GLN A 213 8.436 -14.625 0.599 1.00 0.00 C ATOM 481 OE1 GLN A 213 8.054 -14.088 -0.528 1.00 0.00 O flip ATOM 482 NE2 GLN A 213 9.405 -15.384 0.624 1.00 0.00 N flip ATOM 0 H GLN A 213 5.464 -15.066 2.946 1.00 0.00 H new ATOM 0 HA GLN A 213 6.474 -12.656 3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 213 5.880 -13.711 0.824 1.00 0.00 H new ATOM 0 HB3 GLN A 213 6.974 -12.385 1.164 1.00 0.00 H new ATOM 0 HG2 GLN A 213 8.352 -13.889 2.623 1.00 0.00 H new ATOM 0 HG3 GLN A 213 7.253 -15.215 2.301 1.00 0.00 H new ATOM 0 HE21 GLN A 213 9.702 -15.803 1.505 1.00 0.00 H new ATOM 0 HE22 GLN A 213 9.911 -15.594 -0.237 1.00 0.00 H new ATOM 491 N THR A 214 4.679 -10.927 3.499 1.00 0.00 N ATOM 492 CA THR A 214 3.745 -9.820 3.338 1.00 0.00 C ATOM 493 C THR A 214 4.338 -8.752 2.424 1.00 0.00 C ATOM 494 O THR A 214 5.517 -8.417 2.529 1.00 0.00 O ATOM 495 CB THR A 214 3.423 -9.206 4.703 1.00 0.00 C ATOM 496 OG1 THR A 214 3.141 -10.243 5.631 1.00 0.00 O ATOM 497 CG2 THR A 214 2.207 -8.287 4.577 1.00 0.00 C ATOM 0 H THR A 214 5.238 -10.893 4.352 1.00 0.00 H new ATOM 0 HA THR A 214 2.829 -10.202 2.887 1.00 0.00 H new ATOM 0 HB THR A 214 4.278 -8.627 5.053 1.00 0.00 H new ATOM 0 HG1 THR A 214 2.936 -9.852 6.506 1.00 0.00 H new ATOM 0 HG21 THR A 214 1.979 -7.850 5.549 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.424 -7.492 3.864 1.00 0.00 H new ATOM 0 HG23 THR A 214 1.350 -8.863 4.228 1.00 0.00 H new ATOM 505 N TYR A 215 3.513 -8.217 1.532 1.00 0.00 N ATOM 506 CA TYR A 215 3.964 -7.185 0.610 1.00 0.00 C ATOM 507 C TYR A 215 2.865 -6.153 0.412 1.00 0.00 C ATOM 508 O TYR A 215 1.717 -6.504 0.112 1.00 0.00 O ATOM 509 CB TYR A 215 4.347 -7.804 -0.738 1.00 0.00 C ATOM 510 CG TYR A 215 5.847 -7.980 -0.802 1.00 0.00 C ATOM 511 CD1 TYR A 215 6.458 -9.012 -0.080 1.00 0.00 C ATOM 512 CD2 TYR A 215 6.625 -7.113 -1.578 1.00 0.00 C ATOM 513 CE1 TYR A 215 7.847 -9.176 -0.133 1.00 0.00 C ATOM 514 CE2 TYR A 215 8.014 -7.277 -1.632 1.00 0.00 C ATOM 515 CZ TYR A 215 8.625 -8.309 -0.909 1.00 0.00 C ATOM 516 OH TYR A 215 9.995 -8.471 -0.961 1.00 0.00 O ATOM 0 H TYR A 215 2.533 -8.480 1.429 1.00 0.00 H new ATOM 0 HA TYR A 215 4.842 -6.697 1.033 1.00 0.00 H new ATOM 0 HB2 TYR A 215 3.851 -8.767 -0.862 1.00 0.00 H new ATOM 0 HB3 TYR A 215 4.010 -7.164 -1.553 1.00 0.00 H new ATOM 0 HD1 TYR A 215 5.858 -9.682 0.518 1.00 0.00 H new ATOM 0 HD2 TYR A 215 6.153 -6.317 -2.135 1.00 0.00 H new ATOM 0 HE1 TYR A 215 8.318 -9.972 0.425 1.00 0.00 H new ATOM 0 HE2 TYR A 215 8.614 -6.608 -2.231 1.00 0.00 H new ATOM 0 HH TYR A 215 10.383 -7.787 -1.545 1.00 0.00 H new ATOM 526 N LEU A 216 3.223 -4.884 0.592 1.00 0.00 N ATOM 527 CA LEU A 216 2.264 -3.801 0.442 1.00 0.00 C ATOM 528 C LEU A 216 2.751 -2.793 -0.588 1.00 0.00 C ATOM 529 O LEU A 216 3.932 -2.451 -0.643 1.00 0.00 O ATOM 530 CB LEU A 216 1.999 -3.150 1.815 1.00 0.00 C ATOM 531 CG LEU A 216 2.674 -1.771 1.944 1.00 0.00 C ATOM 532 CD1 LEU A 216 1.923 -0.722 1.121 1.00 0.00 C ATOM 533 CD2 LEU A 216 2.657 -1.332 3.410 1.00 0.00 C ATOM 0 H LEU A 216 4.166 -4.585 0.841 1.00 0.00 H new ATOM 0 HA LEU A 216 1.319 -4.199 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.924 -3.042 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.365 -3.807 2.604 1.00 0.00 H new ATOM 0 HG LEU A 216 3.697 -1.855 1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.416 0.244 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 216 1.921 -1.016 0.071 1.00 0.00 H new ATOM 0 HD13 LEU A 216 0.896 -0.646 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 216 3.134 -0.356 3.503 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.626 -1.266 3.758 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.198 -2.060 4.014 1.00 0.00 H new ATOM 545 N CYS A 217 1.819 -2.332 -1.408 1.00 0.00 N ATOM 546 CA CYS A 217 2.125 -1.365 -2.454 1.00 0.00 C ATOM 547 C CYS A 217 1.595 0.007 -2.062 1.00 0.00 C ATOM 548 O CYS A 217 0.388 0.187 -1.909 1.00 0.00 O ATOM 549 CB CYS A 217 1.479 -1.812 -3.764 1.00 0.00 C ATOM 550 SG CYS A 217 2.756 -2.303 -4.944 1.00 0.00 S ATOM 0 H CYS A 217 0.839 -2.613 -1.370 1.00 0.00 H new ATOM 0 HA CYS A 217 3.206 -1.304 -2.584 1.00 0.00 H new ATOM 0 HB2 CYS A 217 0.802 -2.646 -3.580 1.00 0.00 H new ATOM 0 HB3 CYS A 217 0.880 -1.001 -4.179 1.00 0.00 H new ATOM 0 HG CYS A 217 2.937 -1.350 -5.809 1.00 0.00 H new ATOM 556 N TYR A 218 2.502 0.966 -1.887 1.00 0.00 N ATOM 557 CA TYR A 218 2.100 2.312 -1.492 1.00 0.00 C ATOM 558 C TYR A 218 2.307 3.322 -2.615 1.00 0.00 C ATOM 559 O TYR A 218 3.298 3.276 -3.342 1.00 0.00 O ATOM 560 CB TYR A 218 2.908 2.754 -0.268 1.00 0.00 C ATOM 561 CG TYR A 218 4.250 3.293 -0.713 1.00 0.00 C ATOM 562 CD1 TYR A 218 4.373 4.623 -1.132 1.00 0.00 C ATOM 563 CD2 TYR A 218 5.371 2.454 -0.707 1.00 0.00 C ATOM 564 CE1 TYR A 218 5.617 5.115 -1.544 1.00 0.00 C ATOM 565 CE2 TYR A 218 6.615 2.946 -1.118 1.00 0.00 C ATOM 566 CZ TYR A 218 6.739 4.276 -1.537 1.00 0.00 C ATOM 567 OH TYR A 218 7.965 4.761 -1.943 1.00 0.00 O ATOM 0 H TYR A 218 3.506 0.838 -2.011 1.00 0.00 H new ATOM 0 HA TYR A 218 1.036 2.280 -1.256 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.362 3.519 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.050 1.912 0.410 1.00 0.00 H new ATOM 0 HD1 TYR A 218 3.508 5.270 -1.137 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.276 1.427 -0.385 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.712 6.141 -1.867 1.00 0.00 H new ATOM 0 HE2 TYR A 218 7.480 2.299 -1.112 1.00 0.00 H new ATOM 0 HH TYR A 218 8.636 4.050 -1.876 1.00 0.00 H new ATOM 577 N GLU A 219 1.370 4.254 -2.721 1.00 0.00 N ATOM 578 CA GLU A 219 1.447 5.312 -3.722 1.00 0.00 C ATOM 579 C GLU A 219 0.991 6.615 -3.087 1.00 0.00 C ATOM 580 O GLU A 219 0.403 6.599 -2.011 1.00 0.00 O ATOM 581 CB GLU A 219 0.549 4.993 -4.923 1.00 0.00 C ATOM 582 CG GLU A 219 -0.692 4.236 -4.449 1.00 0.00 C ATOM 583 CD GLU A 219 -1.641 4.011 -5.622 1.00 0.00 C ATOM 584 OE1 GLU A 219 -2.434 4.897 -5.895 1.00 0.00 O ATOM 585 OE2 GLU A 219 -1.563 2.954 -6.227 1.00 0.00 O ATOM 0 H GLU A 219 0.544 4.300 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 219 2.475 5.395 -4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 219 0.255 5.915 -5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 219 1.097 4.394 -5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.402 3.279 -4.016 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.196 4.801 -3.665 1.00 0.00 H new ATOM 592 N VAL A 220 1.254 7.732 -3.754 1.00 0.00 N ATOM 593 CA VAL A 220 0.846 9.033 -3.233 1.00 0.00 C ATOM 594 C VAL A 220 0.157 9.831 -4.328 1.00 0.00 C ATOM 595 O VAL A 220 0.658 9.917 -5.452 1.00 0.00 O ATOM 596 CB VAL A 220 2.057 9.803 -2.703 1.00 0.00 C ATOM 597 CG1 VAL A 220 1.690 11.279 -2.514 1.00 0.00 C ATOM 598 CG2 VAL A 220 2.477 9.225 -1.354 1.00 0.00 C ATOM 0 H VAL A 220 1.743 7.765 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 220 0.149 8.879 -2.409 1.00 0.00 H new ATOM 0 HB VAL A 220 2.875 9.715 -3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 220 2.555 11.824 -2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 220 1.383 11.703 -3.470 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.870 11.362 -1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 220 3.340 9.773 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 220 1.652 9.314 -0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 220 2.739 8.174 -1.474 1.00 0.00 H new ATOM 608 N GLU A 221 -1.001 10.396 -3.999 1.00 0.00 N ATOM 609 CA GLU A 221 -1.764 11.168 -4.971 1.00 0.00 C ATOM 610 C GLU A 221 -1.940 12.613 -4.530 1.00 0.00 C ATOM 611 O GLU A 221 -2.059 12.905 -3.341 1.00 0.00 O ATOM 612 CB GLU A 221 -3.152 10.548 -5.158 1.00 0.00 C ATOM 613 CG GLU A 221 -3.021 9.111 -5.655 1.00 0.00 C ATOM 614 CD GLU A 221 -2.717 8.170 -4.494 1.00 0.00 C ATOM 615 OE1 GLU A 221 -3.652 7.758 -3.827 1.00 0.00 O ATOM 616 OE2 GLU A 221 -1.551 7.874 -4.290 1.00 0.00 O ATOM 0 H GLU A 221 -1.428 10.334 -3.075 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.206 11.151 -5.907 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -3.697 10.567 -4.214 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -3.729 11.137 -5.871 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.944 8.805 -6.147 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -2.227 9.048 -6.399 1.00 0.00 H new ATOM 623 N ARG A 222 -1.994 13.503 -5.514 1.00 0.00 N ATOM 624 CA ARG A 222 -2.202 14.919 -5.254 1.00 0.00 C ATOM 625 C ARG A 222 -3.516 15.339 -5.894 1.00 0.00 C ATOM 626 O ARG A 222 -3.694 15.224 -7.105 1.00 0.00 O ATOM 627 CB ARG A 222 -1.049 15.742 -5.834 1.00 0.00 C ATOM 628 CG ARG A 222 -1.472 17.208 -5.944 1.00 0.00 C ATOM 629 CD ARG A 222 -0.239 18.106 -5.828 1.00 0.00 C ATOM 630 NE ARG A 222 -0.451 19.350 -6.558 1.00 0.00 N ATOM 631 CZ ARG A 222 0.522 20.245 -6.688 1.00 0.00 C ATOM 632 NH1 ARG A 222 1.690 20.023 -6.147 1.00 0.00 N ATOM 633 NH2 ARG A 222 0.311 21.347 -7.355 1.00 0.00 N ATOM 0 H ARG A 222 -1.896 13.266 -6.501 1.00 0.00 H new ATOM 0 HA ARG A 222 -2.237 15.094 -4.179 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -0.169 15.653 -5.197 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -0.772 15.358 -6.816 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -1.973 17.382 -6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.187 17.451 -5.158 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -0.035 18.322 -4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 222 0.635 17.589 -6.223 1.00 0.00 H new ATOM 0 HE ARG A 222 -1.362 19.536 -6.976 1.00 0.00 H new ATOM 0 HH11 ARG A 222 1.855 19.162 -5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.437 20.710 -6.247 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.601 21.521 -7.777 1.00 0.00 H new ATOM 0 HH22 ARG A 222 1.058 22.034 -7.455 1.00 0.00 H new ATOM 647 N LEU A 223 -4.454 15.792 -5.086 1.00 0.00 N ATOM 648 CA LEU A 223 -5.746 16.178 -5.626 1.00 0.00 C ATOM 649 C LEU A 223 -5.619 17.382 -6.545 1.00 0.00 C ATOM 650 O LEU A 223 -5.462 18.515 -6.089 1.00 0.00 O ATOM 651 CB LEU A 223 -6.728 16.476 -4.494 1.00 0.00 C ATOM 652 CG LEU A 223 -8.142 16.633 -5.054 1.00 0.00 C ATOM 653 CD1 LEU A 223 -8.750 15.272 -5.397 1.00 0.00 C ATOM 654 CD2 LEU A 223 -9.013 17.313 -4.007 1.00 0.00 C ATOM 0 H LEU A 223 -4.353 15.901 -4.077 1.00 0.00 H new ATOM 0 HA LEU A 223 -6.128 15.343 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.706 15.669 -3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.431 17.387 -3.974 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.093 17.231 -5.964 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.756 15.412 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -8.131 14.775 -6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -8.797 14.657 -4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -10.025 17.430 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.040 16.703 -3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.599 18.293 -3.770 1.00 0.00 H new ATOM 666 N ASP A 224 -5.698 17.119 -7.847 1.00 0.00 N ATOM 667 CA ASP A 224 -5.601 18.177 -8.839 1.00 0.00 C ATOM 668 C ASP A 224 -6.769 18.092 -9.819 1.00 0.00 C ATOM 669 O ASP A 224 -7.102 17.013 -10.310 1.00 0.00 O ATOM 670 CB ASP A 224 -4.288 18.039 -9.597 1.00 0.00 C ATOM 671 CG ASP A 224 -3.770 19.412 -10.010 1.00 0.00 C ATOM 672 OD1 ASP A 224 -3.208 20.087 -9.163 1.00 0.00 O ATOM 673 OD2 ASP A 224 -3.934 19.767 -11.166 1.00 0.00 O ATOM 0 H ASP A 224 -5.828 16.185 -8.235 1.00 0.00 H new ATOM 0 HA ASP A 224 -5.635 19.142 -8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -3.550 17.537 -8.971 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -4.433 17.417 -10.480 1.00 0.00 H new ATOM 678 N ASN A 225 -7.388 19.235 -10.098 1.00 0.00 N ATOM 679 CA ASN A 225 -8.516 19.275 -11.022 1.00 0.00 C ATOM 680 C ASN A 225 -9.733 18.571 -10.428 1.00 0.00 C ATOM 681 O ASN A 225 -10.467 17.879 -11.135 1.00 0.00 O ATOM 682 CB ASN A 225 -8.133 18.607 -12.344 1.00 0.00 C ATOM 683 CG ASN A 225 -8.948 19.208 -13.482 1.00 0.00 C ATOM 684 OD1 ASN A 225 -9.940 19.896 -13.240 1.00 0.00 O ATOM 685 ND2 ASN A 225 -8.586 18.991 -14.717 1.00 0.00 N ATOM 0 H ASN A 225 -7.130 20.139 -9.701 1.00 0.00 H new ATOM 0 HA ASN A 225 -8.771 20.319 -11.201 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -7.069 18.743 -12.536 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -8.311 17.533 -12.284 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -9.125 19.392 -15.484 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -7.764 18.421 -14.915 1.00 0.00 H new ATOM 692 N GLY A 226 -9.945 18.756 -9.129 1.00 0.00 N ATOM 693 CA GLY A 226 -11.081 18.139 -8.453 1.00 0.00 C ATOM 694 C GLY A 226 -11.028 16.619 -8.553 1.00 0.00 C ATOM 695 O GLY A 226 -11.991 15.933 -8.213 1.00 0.00 O ATOM 0 H GLY A 226 -9.350 19.324 -8.527 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -11.088 18.436 -7.404 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -12.010 18.502 -8.893 1.00 0.00 H new ATOM 699 N THR A 227 -9.896 16.097 -9.013 1.00 0.00 N ATOM 700 CA THR A 227 -9.726 14.659 -9.143 1.00 0.00 C ATOM 701 C THR A 227 -8.363 14.250 -8.617 1.00 0.00 C ATOM 702 O THR A 227 -7.429 15.053 -8.583 1.00 0.00 O ATOM 703 CB THR A 227 -9.846 14.233 -10.603 1.00 0.00 C ATOM 704 OG1 THR A 227 -11.179 14.435 -11.052 1.00 0.00 O ATOM 705 CG2 THR A 227 -9.476 12.755 -10.732 1.00 0.00 C ATOM 0 H THR A 227 -9.087 16.648 -9.300 1.00 0.00 H new ATOM 0 HA THR A 227 -10.508 14.169 -8.563 1.00 0.00 H new ATOM 0 HB THR A 227 -9.169 14.831 -11.213 1.00 0.00 H new ATOM 0 HG1 THR A 227 -11.253 14.162 -11.990 1.00 0.00 H new ATOM 0 HG21 THR A 227 -9.561 12.448 -11.774 1.00 0.00 H new ATOM 0 HG22 THR A 227 -8.451 12.605 -10.392 1.00 0.00 H new ATOM 0 HG23 THR A 227 -10.152 12.156 -10.121 1.00 0.00 H new ATOM 713 N TRP A 228 -8.255 13.000 -8.207 1.00 0.00 N ATOM 714 CA TRP A 228 -6.996 12.497 -7.682 1.00 0.00 C ATOM 715 C TRP A 228 -6.037 12.198 -8.821 1.00 0.00 C ATOM 716 O TRP A 228 -6.431 11.619 -9.835 1.00 0.00 O ATOM 717 CB TRP A 228 -7.208 11.220 -6.871 1.00 0.00 C ATOM 718 CG TRP A 228 -7.608 11.558 -5.470 1.00 0.00 C ATOM 719 CD1 TRP A 228 -8.766 11.181 -4.882 1.00 0.00 C ATOM 720 CD2 TRP A 228 -6.872 12.327 -4.474 1.00 0.00 C ATOM 721 NE1 TRP A 228 -8.789 11.668 -3.588 1.00 0.00 N ATOM 722 CE2 TRP A 228 -7.644 12.381 -3.289 1.00 0.00 C ATOM 723 CE3 TRP A 228 -5.626 12.975 -4.483 1.00 0.00 C ATOM 724 CZ2 TRP A 228 -7.194 13.054 -2.153 1.00 0.00 C ATOM 725 CZ3 TRP A 228 -5.168 13.654 -3.341 1.00 0.00 C ATOM 726 CH2 TRP A 228 -5.951 13.693 -2.178 1.00 0.00 C ATOM 0 H TRP A 228 -9.014 12.319 -8.226 1.00 0.00 H new ATOM 0 HA TRP A 228 -6.578 13.266 -7.032 1.00 0.00 H new ATOM 0 HB2 TRP A 228 -7.978 10.607 -7.339 1.00 0.00 H new ATOM 0 HB3 TRP A 228 -6.292 10.629 -6.863 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -9.545 10.595 -5.347 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -9.557 11.519 -2.934 1.00 0.00 H new ATOM 0 HE3 TRP A 228 -5.016 12.951 -5.374 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -7.802 13.081 -1.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 -4.208 14.148 -3.359 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -5.594 14.216 -1.303 1.00 0.00 H new ATOM 737 N VAL A 229 -4.783 12.587 -8.644 1.00 0.00 N ATOM 738 CA VAL A 229 -3.768 12.348 -9.664 1.00 0.00 C ATOM 739 C VAL A 229 -2.669 11.457 -9.097 1.00 0.00 C ATOM 740 O VAL A 229 -2.349 11.539 -7.915 1.00 0.00 O ATOM 741 CB VAL A 229 -3.194 13.686 -10.154 1.00 0.00 C ATOM 742 CG1 VAL A 229 -4.314 14.717 -10.256 1.00 0.00 C ATOM 743 CG2 VAL A 229 -2.106 14.198 -9.199 1.00 0.00 C ATOM 0 H VAL A 229 -4.444 13.066 -7.810 1.00 0.00 H new ATOM 0 HA VAL A 229 -4.219 11.838 -10.515 1.00 0.00 H new ATOM 0 HB VAL A 229 -2.746 13.531 -11.135 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -3.905 15.666 -10.604 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -5.068 14.367 -10.961 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -4.771 14.856 -9.276 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -1.715 15.146 -9.568 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -2.532 14.342 -8.206 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -1.297 13.469 -9.144 1.00 0.00 H new ATOM 753 N LEU A 230 -2.103 10.594 -9.930 1.00 0.00 N ATOM 754 CA LEU A 230 -1.054 9.701 -9.458 1.00 0.00 C ATOM 755 C LEU A 230 0.315 10.329 -9.689 1.00 0.00 C ATOM 756 O LEU A 230 0.624 10.787 -10.789 1.00 0.00 O ATOM 757 CB LEU A 230 -1.138 8.348 -10.177 1.00 0.00 C ATOM 758 CG LEU A 230 -0.708 7.200 -9.242 1.00 0.00 C ATOM 759 CD1 LEU A 230 0.637 7.514 -8.581 1.00 0.00 C ATOM 760 CD2 LEU A 230 -1.764 6.974 -8.152 1.00 0.00 C ATOM 0 H LEU A 230 -2.346 10.494 -10.916 1.00 0.00 H new ATOM 0 HA LEU A 230 -1.194 9.538 -8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -2.158 8.178 -10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -0.500 8.361 -11.061 1.00 0.00 H new ATOM 0 HG LEU A 230 -0.608 6.297 -9.845 1.00 0.00 H new ATOM 0 HD11 LEU A 230 0.921 6.691 -7.926 1.00 0.00 H new ATOM 0 HD12 LEU A 230 1.398 7.645 -9.350 1.00 0.00 H new ATOM 0 HD13 LEU A 230 0.550 8.430 -7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -1.446 6.160 -7.500 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -1.881 7.885 -7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -2.716 6.716 -8.616 1.00 0.00 H new ATOM 772 N MET A 231 1.127 10.345 -8.638 1.00 0.00 N ATOM 773 CA MET A 231 2.466 10.918 -8.719 1.00 0.00 C ATOM 774 C MET A 231 3.525 9.836 -8.557 1.00 0.00 C ATOM 775 O MET A 231 3.794 9.375 -7.450 1.00 0.00 O ATOM 776 CB MET A 231 2.653 11.963 -7.613 1.00 0.00 C ATOM 777 CG MET A 231 1.980 13.290 -7.993 1.00 0.00 C ATOM 778 SD MET A 231 3.247 14.575 -8.158 1.00 0.00 S ATOM 779 CE MET A 231 3.755 14.638 -6.418 1.00 0.00 C ATOM 0 H MET A 231 0.883 9.969 -7.722 1.00 0.00 H new ATOM 0 HA MET A 231 2.577 11.385 -9.697 1.00 0.00 H new ATOM 0 HB2 MET A 231 2.230 11.590 -6.680 1.00 0.00 H new ATOM 0 HB3 MET A 231 3.716 12.127 -7.438 1.00 0.00 H new ATOM 0 HG2 MET A 231 1.433 13.179 -8.929 1.00 0.00 H new ATOM 0 HG3 MET A 231 1.254 13.574 -7.232 1.00 0.00 H new ATOM 0 HE1 MET A 231 4.097 15.644 -6.175 1.00 0.00 H new ATOM 0 HE2 MET A 231 2.908 14.379 -5.782 1.00 0.00 H new ATOM 0 HE3 MET A 231 4.566 13.929 -6.250 1.00 0.00 H new ATOM 789 N ASP A 232 4.140 9.442 -9.660 1.00 0.00 N ATOM 790 CA ASP A 232 5.180 8.429 -9.602 1.00 0.00 C ATOM 791 C ASP A 232 6.399 8.997 -8.884 1.00 0.00 C ATOM 792 O ASP A 232 7.304 8.261 -8.482 1.00 0.00 O ATOM 793 CB ASP A 232 5.568 7.990 -11.016 1.00 0.00 C ATOM 794 CG ASP A 232 5.001 8.970 -12.038 1.00 0.00 C ATOM 795 OD1 ASP A 232 5.510 10.077 -12.111 1.00 0.00 O ATOM 796 OD2 ASP A 232 4.059 8.605 -12.721 1.00 0.00 O ATOM 0 H ASP A 232 3.941 9.802 -10.593 1.00 0.00 H new ATOM 0 HA ASP A 232 4.807 7.562 -9.057 1.00 0.00 H new ATOM 0 HB2 ASP A 232 6.653 7.944 -11.107 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.189 6.987 -11.212 1.00 0.00 H new ATOM 801 N GLN A 233 6.405 10.319 -8.726 1.00 0.00 N ATOM 802 CA GLN A 233 7.513 11.006 -8.073 1.00 0.00 C ATOM 803 C GLN A 233 7.761 10.443 -6.683 1.00 0.00 C ATOM 804 O GLN A 233 8.912 10.338 -6.256 1.00 0.00 O ATOM 805 CB GLN A 233 7.211 12.501 -7.972 1.00 0.00 C ATOM 806 CG GLN A 233 7.189 13.113 -9.373 1.00 0.00 C ATOM 807 CD GLN A 233 5.991 14.044 -9.512 1.00 0.00 C ATOM 808 OE1 GLN A 233 6.020 15.173 -9.020 1.00 0.00 O ATOM 809 NE2 GLN A 233 4.930 13.636 -10.154 1.00 0.00 N ATOM 0 H GLN A 233 5.655 10.934 -9.042 1.00 0.00 H new ATOM 0 HA GLN A 233 8.409 10.852 -8.674 1.00 0.00 H new ATOM 0 HB2 GLN A 233 6.250 12.656 -7.481 1.00 0.00 H new ATOM 0 HB3 GLN A 233 7.966 12.995 -7.360 1.00 0.00 H new ATOM 0 HG2 GLN A 233 8.112 13.664 -9.553 1.00 0.00 H new ATOM 0 HG3 GLN A 233 7.137 12.324 -10.123 1.00 0.00 H new ATOM 0 HE21 GLN A 233 4.908 12.701 -10.561 1.00 0.00 H new ATOM 0 HE22 GLN A 233 4.123 14.252 -10.249 1.00 0.00 H new ATOM 818 N HIS A 234 6.695 10.061 -5.983 1.00 0.00 N ATOM 819 CA HIS A 234 6.856 9.487 -4.655 1.00 0.00 C ATOM 820 C HIS A 234 5.997 8.242 -4.493 1.00 0.00 C ATOM 821 O HIS A 234 5.220 8.110 -3.546 1.00 0.00 O ATOM 822 CB HIS A 234 6.554 10.503 -3.555 1.00 0.00 C ATOM 823 CG HIS A 234 5.399 11.386 -3.918 1.00 0.00 C ATOM 824 ND1 HIS A 234 5.202 12.609 -3.296 1.00 0.00 N ATOM 825 CD2 HIS A 234 4.362 11.248 -4.808 1.00 0.00 C ATOM 826 CE1 HIS A 234 4.087 13.155 -3.815 1.00 0.00 C ATOM 827 NE2 HIS A 234 3.536 12.366 -4.741 1.00 0.00 N ATOM 0 H HIS A 234 5.731 10.137 -6.307 1.00 0.00 H new ATOM 0 HA HIS A 234 7.902 9.198 -4.552 1.00 0.00 H new ATOM 0 HB2 HIS A 234 6.333 9.978 -2.626 1.00 0.00 H new ATOM 0 HB3 HIS A 234 7.437 11.115 -3.373 1.00 0.00 H new ATOM 0 HD1 HIS A 234 5.795 13.021 -2.575 1.00 0.00 H new ATOM 0 HD2 HIS A 234 4.211 10.401 -5.460 1.00 0.00 H new ATOM 0 HE1 HIS A 234 3.687 14.113 -3.519 1.00 0.00 H new ATOM 835 N MET A 235 6.176 7.320 -5.428 1.00 0.00 N ATOM 836 CA MET A 235 5.455 6.051 -5.412 1.00 0.00 C ATOM 837 C MET A 235 6.446 4.904 -5.229 1.00 0.00 C ATOM 838 O MET A 235 7.651 5.086 -5.402 1.00 0.00 O ATOM 839 CB MET A 235 4.699 5.858 -6.727 1.00 0.00 C ATOM 840 CG MET A 235 4.027 4.482 -6.736 1.00 0.00 C ATOM 841 SD MET A 235 2.699 4.460 -7.968 1.00 0.00 S ATOM 842 CE MET A 235 3.731 4.653 -9.444 1.00 0.00 C ATOM 0 H MET A 235 6.818 7.426 -6.213 1.00 0.00 H new ATOM 0 HA MET A 235 4.743 6.060 -4.587 1.00 0.00 H new ATOM 0 HB2 MET A 235 3.950 6.641 -6.846 1.00 0.00 H new ATOM 0 HB3 MET A 235 5.386 5.944 -7.569 1.00 0.00 H new ATOM 0 HG2 MET A 235 4.761 3.709 -6.965 1.00 0.00 H new ATOM 0 HG3 MET A 235 3.624 4.257 -5.749 1.00 0.00 H new ATOM 0 HE1 MET A 235 3.382 3.975 -10.223 1.00 0.00 H new ATOM 0 HE2 MET A 235 3.666 5.681 -9.801 1.00 0.00 H new ATOM 0 HE3 MET A 235 4.767 4.419 -9.197 1.00 0.00 H new ATOM 852 N GLY A 236 5.942 3.725 -4.884 1.00 0.00 N ATOM 853 CA GLY A 236 6.811 2.569 -4.691 1.00 0.00 C ATOM 854 C GLY A 236 6.164 1.537 -3.775 1.00 0.00 C ATOM 855 O GLY A 236 5.096 1.776 -3.215 1.00 0.00 O ATOM 0 H GLY A 236 4.949 3.544 -4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.033 2.113 -5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.761 2.892 -4.265 1.00 0.00 H new ATOM 859 N PHE A 237 6.821 0.391 -3.632 1.00 0.00 N ATOM 860 CA PHE A 237 6.308 -0.679 -2.781 1.00 0.00 C ATOM 861 C PHE A 237 7.222 -0.886 -1.583 1.00 0.00 C ATOM 862 O PHE A 237 8.338 -0.367 -1.545 1.00 0.00 O ATOM 863 CB PHE A 237 6.211 -1.980 -3.574 1.00 0.00 C ATOM 864 CG PHE A 237 7.337 -2.045 -4.573 1.00 0.00 C ATOM 865 CD1 PHE A 237 7.317 -1.218 -5.703 1.00 0.00 C ATOM 866 CD2 PHE A 237 8.401 -2.935 -4.376 1.00 0.00 C ATOM 867 CE1 PHE A 237 8.360 -1.280 -6.635 1.00 0.00 C ATOM 868 CE2 PHE A 237 9.443 -2.997 -5.308 1.00 0.00 C ATOM 869 CZ PHE A 237 9.423 -2.170 -6.438 1.00 0.00 C ATOM 0 H PHE A 237 7.706 0.179 -4.092 1.00 0.00 H new ATOM 0 HA PHE A 237 5.316 -0.394 -2.430 1.00 0.00 H new ATOM 0 HB2 PHE A 237 6.260 -2.834 -2.899 1.00 0.00 H new ATOM 0 HB3 PHE A 237 5.251 -2.034 -4.088 1.00 0.00 H new ATOM 0 HD1 PHE A 237 6.497 -0.532 -5.856 1.00 0.00 H new ATOM 0 HD2 PHE A 237 8.417 -3.573 -3.505 1.00 0.00 H new ATOM 0 HE1 PHE A 237 8.345 -0.641 -7.506 1.00 0.00 H new ATOM 0 HE2 PHE A 237 10.263 -3.683 -5.156 1.00 0.00 H new ATOM 0 HZ PHE A 237 10.227 -2.219 -7.157 1.00 0.00 H new ATOM 879 N LEU A 238 6.743 -1.647 -0.606 1.00 0.00 N ATOM 880 CA LEU A 238 7.526 -1.918 0.594 1.00 0.00 C ATOM 881 C LEU A 238 7.457 -3.402 0.947 1.00 0.00 C ATOM 882 O LEU A 238 6.370 -3.971 1.073 1.00 0.00 O ATOM 883 CB LEU A 238 6.995 -1.076 1.759 1.00 0.00 C ATOM 884 CG LEU A 238 7.370 0.392 1.558 1.00 0.00 C ATOM 885 CD1 LEU A 238 6.401 1.269 2.349 1.00 0.00 C ATOM 886 CD2 LEU A 238 8.797 0.651 2.049 1.00 0.00 C ATOM 0 H LEU A 238 5.822 -2.085 -0.620 1.00 0.00 H new ATOM 0 HA LEU A 238 8.566 -1.653 0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 238 5.912 -1.177 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 238 7.409 -1.440 2.699 1.00 0.00 H new ATOM 0 HG LEU A 238 7.313 0.630 0.496 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.663 2.318 2.210 1.00 0.00 H new ATOM 0 HD12 LEU A 238 5.384 1.099 1.995 1.00 0.00 H new ATOM 0 HD13 LEU A 238 6.463 1.017 3.408 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.049 1.701 1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.866 0.409 3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.493 0.027 1.489 1.00 0.00 H new ATOM 898 N CYS A 239 8.623 -4.026 1.094 1.00 0.00 N ATOM 899 CA CYS A 239 8.688 -5.448 1.421 1.00 0.00 C ATOM 900 C CYS A 239 8.549 -5.672 2.924 1.00 0.00 C ATOM 901 O CYS A 239 8.307 -4.734 3.683 1.00 0.00 O ATOM 902 CB CYS A 239 10.017 -6.033 0.938 1.00 0.00 C ATOM 903 SG CYS A 239 11.381 -4.991 1.512 1.00 0.00 S ATOM 0 H CYS A 239 9.531 -3.573 0.993 1.00 0.00 H new ATOM 0 HA CYS A 239 7.861 -5.950 0.918 1.00 0.00 H new ATOM 0 HB2 CYS A 239 10.138 -7.049 1.315 1.00 0.00 H new ATOM 0 HB3 CYS A 239 10.025 -6.094 -0.150 1.00 0.00 H new ATOM 0 HG CYS A 239 12.510 -5.490 1.103 1.00 0.00 H new ATOM 909 N ASN A 240 8.702 -6.927 3.344 1.00 0.00 N ATOM 910 CA ASN A 240 8.588 -7.278 4.757 1.00 0.00 C ATOM 911 C ASN A 240 9.772 -8.130 5.202 1.00 0.00 C ATOM 912 O ASN A 240 9.610 -9.081 5.967 1.00 0.00 O ATOM 913 CB ASN A 240 7.295 -8.052 4.997 1.00 0.00 C ATOM 914 CG ASN A 240 7.307 -9.354 4.205 1.00 0.00 C ATOM 915 OD1 ASN A 240 6.943 -10.405 4.734 1.00 0.00 O ATOM 916 ND2 ASN A 240 7.698 -9.349 2.960 1.00 0.00 N ATOM 0 H ASN A 240 8.904 -7.714 2.728 1.00 0.00 H new ATOM 0 HA ASN A 240 8.580 -6.355 5.337 1.00 0.00 H new ATOM 0 HB2 ASN A 240 7.182 -8.265 6.060 1.00 0.00 H new ATOM 0 HB3 ASN A 240 6.439 -7.445 4.701 1.00 0.00 H new ATOM 0 HD21 ASN A 240 7.702 -10.216 2.423 1.00 0.00 H new ATOM 0 HD22 ASN A 240 7.999 -8.478 2.524 1.00 0.00 H new ATOM 923 N GLU A 241 10.956 -7.782 4.715 1.00 0.00 N ATOM 924 CA GLU A 241 12.170 -8.517 5.059 1.00 0.00 C ATOM 925 C GLU A 241 13.232 -7.574 5.616 1.00 0.00 C ATOM 926 O GLU A 241 13.279 -6.397 5.258 1.00 0.00 O ATOM 927 CB GLU A 241 12.719 -9.229 3.821 1.00 0.00 C ATOM 928 CG GLU A 241 12.072 -10.611 3.695 1.00 0.00 C ATOM 929 CD GLU A 241 10.558 -10.469 3.593 1.00 0.00 C ATOM 930 OE1 GLU A 241 10.113 -9.516 2.974 1.00 0.00 O ATOM 931 OE2 GLU A 241 9.866 -11.315 4.135 1.00 0.00 O ATOM 0 H GLU A 241 11.103 -6.997 4.081 1.00 0.00 H new ATOM 0 HA GLU A 241 11.919 -9.254 5.822 1.00 0.00 H new ATOM 0 HB2 GLU A 241 12.515 -8.638 2.928 1.00 0.00 H new ATOM 0 HB3 GLU A 241 13.802 -9.329 3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 241 12.458 -11.124 2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 241 12.331 -11.223 4.559 1.00 0.00 H new ATOM 938 N ALA A 242 14.084 -8.102 6.490 1.00 0.00 N ATOM 939 CA ALA A 242 15.146 -7.302 7.091 1.00 0.00 C ATOM 940 C ALA A 242 16.498 -7.664 6.481 1.00 0.00 C ATOM 941 O ALA A 242 16.581 -8.502 5.585 1.00 0.00 O ATOM 942 CB ALA A 242 15.186 -7.539 8.602 1.00 0.00 C ATOM 0 H ALA A 242 14.060 -9.075 6.796 1.00 0.00 H new ATOM 0 HA ALA A 242 14.940 -6.250 6.894 1.00 0.00 H new ATOM 0 HB1 ALA A 242 15.981 -6.938 9.044 1.00 0.00 H new ATOM 0 HB2 ALA A 242 14.230 -7.254 9.040 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.376 -8.594 8.800 1.00 0.00 H new ATOM 948 N LYS A 243 17.553 -7.021 6.972 1.00 0.00 N ATOM 949 CA LYS A 243 18.896 -7.282 6.468 1.00 0.00 C ATOM 950 C LYS A 243 19.475 -8.539 7.109 1.00 0.00 C ATOM 951 O LYS A 243 20.231 -9.278 6.478 1.00 0.00 O ATOM 952 CB LYS A 243 19.805 -6.088 6.767 1.00 0.00 C ATOM 953 CG LYS A 243 20.052 -5.297 5.482 1.00 0.00 C ATOM 954 CD LYS A 243 18.716 -4.813 4.914 1.00 0.00 C ATOM 955 CE LYS A 243 18.794 -3.311 4.635 1.00 0.00 C ATOM 956 NZ LYS A 243 19.968 -3.027 3.763 1.00 0.00 N ATOM 0 H LYS A 243 17.505 -6.321 7.712 1.00 0.00 H new ATOM 0 HA LYS A 243 18.837 -7.434 5.390 1.00 0.00 H new ATOM 0 HB2 LYS A 243 19.344 -5.446 7.518 1.00 0.00 H new ATOM 0 HB3 LYS A 243 20.752 -6.434 7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 243 20.702 -4.446 5.686 1.00 0.00 H new ATOM 0 HG3 LYS A 243 20.565 -5.922 4.751 1.00 0.00 H new ATOM 0 HD2 LYS A 243 18.482 -5.352 3.996 1.00 0.00 H new ATOM 0 HD3 LYS A 243 17.912 -5.021 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 243 17.878 -2.972 4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 243 18.882 -2.761 5.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 19.744 -2.235 3.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 20.786 -2.776 4.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 20.194 -3.871 3.199 1.00 0.00 H new ATOM 970 N ASN A 244 19.116 -8.775 8.367 1.00 0.00 N ATOM 971 CA ASN A 244 19.607 -9.946 9.084 1.00 0.00 C ATOM 972 C ASN A 244 18.937 -11.214 8.564 1.00 0.00 C ATOM 973 O ASN A 244 18.419 -12.016 9.341 1.00 0.00 O ATOM 974 CB ASN A 244 19.329 -9.798 10.580 1.00 0.00 C ATOM 975 CG ASN A 244 19.569 -8.356 11.016 1.00 0.00 C ATOM 976 OD1 ASN A 244 20.698 -7.869 10.959 1.00 0.00 O ATOM 977 ND2 ASN A 244 18.569 -7.643 11.455 1.00 0.00 N ATOM 0 H ASN A 244 18.492 -8.176 8.907 1.00 0.00 H new ATOM 0 HA ASN A 244 20.682 -10.023 8.920 1.00 0.00 H new ATOM 0 HB2 ASN A 244 18.300 -10.086 10.797 1.00 0.00 H new ATOM 0 HB3 ASN A 244 19.974 -10.470 11.146 1.00 0.00 H new ATOM 0 HD21 ASN A 244 18.721 -6.679 11.752 1.00 0.00 H new ATOM 0 HD22 ASN A 244 17.634 -8.049 11.501 1.00 0.00 H new ATOM 984 N LEU A 245 18.949 -11.389 7.247 1.00 0.00 N ATOM 985 CA LEU A 245 18.339 -12.564 6.636 1.00 0.00 C ATOM 986 C LEU A 245 19.130 -13.819 6.994 1.00 0.00 C ATOM 987 O LEU A 245 18.554 -14.857 7.317 1.00 0.00 O ATOM 988 CB LEU A 245 18.295 -12.395 5.113 1.00 0.00 C ATOM 989 CG LEU A 245 17.547 -13.570 4.468 1.00 0.00 C ATOM 990 CD1 LEU A 245 16.089 -13.590 4.937 1.00 0.00 C ATOM 991 CD2 LEU A 245 17.584 -13.415 2.946 1.00 0.00 C ATOM 0 H LEU A 245 19.371 -10.737 6.586 1.00 0.00 H new ATOM 0 HA LEU A 245 17.323 -12.669 7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 245 17.801 -11.457 4.858 1.00 0.00 H new ATOM 0 HB3 LEU A 245 19.309 -12.339 4.717 1.00 0.00 H new ATOM 0 HG LEU A 245 18.028 -14.503 4.761 1.00 0.00 H new ATOM 0 HD11 LEU A 245 15.569 -14.428 4.473 1.00 0.00 H new ATOM 0 HD12 LEU A 245 16.057 -13.699 6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 245 15.602 -12.658 4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 245 17.054 -14.247 2.483 1.00 0.00 H new ATOM 0 HD22 LEU A 245 17.105 -12.477 2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 245 18.620 -13.410 2.606 1.00 0.00 H new ATOM 1003 N LEU A 246 20.455 -13.715 6.933 1.00 0.00 N ATOM 1004 CA LEU A 246 21.315 -14.849 7.253 1.00 0.00 C ATOM 1005 C LEU A 246 20.979 -15.400 8.635 1.00 0.00 C ATOM 1006 O LEU A 246 20.901 -16.613 8.828 1.00 0.00 O ATOM 1007 CB LEU A 246 22.782 -14.418 7.216 1.00 0.00 C ATOM 1008 CG LEU A 246 23.547 -15.290 6.218 1.00 0.00 C ATOM 1009 CD1 LEU A 246 24.998 -14.817 6.133 1.00 0.00 C ATOM 1010 CD2 LEU A 246 23.514 -16.747 6.684 1.00 0.00 C ATOM 0 H LEU A 246 20.952 -12.865 6.667 1.00 0.00 H new ATOM 0 HA LEU A 246 21.148 -15.630 6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 246 22.856 -13.369 6.930 1.00 0.00 H new ATOM 0 HB3 LEU A 246 23.224 -14.510 8.208 1.00 0.00 H new ATOM 0 HG LEU A 246 23.081 -15.211 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 246 25.542 -15.439 5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 246 25.023 -13.779 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 246 25.464 -14.896 7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 246 24.059 -17.369 5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 246 23.980 -16.825 7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 246 22.480 -17.086 6.745 1.00 0.00 H new ATOM 1022 N CYS A 247 20.783 -14.501 9.594 1.00 0.00 N ATOM 1023 CA CYS A 247 20.456 -14.910 10.956 1.00 0.00 C ATOM 1024 C CYS A 247 19.123 -15.651 10.988 1.00 0.00 C ATOM 1025 O CYS A 247 18.823 -16.366 11.944 1.00 0.00 O ATOM 1026 CB CYS A 247 20.381 -13.683 11.866 1.00 0.00 C ATOM 1027 SG CYS A 247 22.040 -13.268 12.458 1.00 0.00 S ATOM 0 H CYS A 247 20.844 -13.492 9.456 1.00 0.00 H new ATOM 0 HA CYS A 247 21.239 -15.579 11.312 1.00 0.00 H new ATOM 0 HB2 CYS A 247 19.956 -12.839 11.322 1.00 0.00 H new ATOM 0 HB3 CYS A 247 19.721 -13.883 12.710 1.00 0.00 H new ATOM 0 HG CYS A 247 21.977 -12.224 13.230 1.00 0.00 H new ATOM 1033 N GLY A 248 18.329 -15.477 9.936 1.00 0.00 N ATOM 1034 CA GLY A 248 17.031 -16.135 9.854 1.00 0.00 C ATOM 1035 C GLY A 248 15.991 -15.395 10.688 1.00 0.00 C ATOM 1036 O GLY A 248 14.904 -15.913 10.943 1.00 0.00 O ATOM 0 H GLY A 248 18.560 -14.890 9.134 1.00 0.00 H new ATOM 0 HA2 GLY A 248 16.706 -16.178 8.815 1.00 0.00 H new ATOM 0 HA3 GLY A 248 17.118 -17.164 10.203 1.00 0.00 H new ATOM 1040 N PHE A 249 16.330 -14.181 11.109 1.00 0.00 N ATOM 1041 CA PHE A 249 15.414 -13.380 11.913 1.00 0.00 C ATOM 1042 C PHE A 249 14.715 -12.335 11.049 1.00 0.00 C ATOM 1043 O PHE A 249 15.366 -11.538 10.372 1.00 0.00 O ATOM 1044 CB PHE A 249 16.178 -12.685 13.042 1.00 0.00 C ATOM 1045 CG PHE A 249 15.253 -12.471 14.216 1.00 0.00 C ATOM 1046 CD1 PHE A 249 14.846 -13.562 14.994 1.00 0.00 C ATOM 1047 CD2 PHE A 249 14.801 -11.183 14.526 1.00 0.00 C ATOM 1048 CE1 PHE A 249 13.987 -13.364 16.082 1.00 0.00 C ATOM 1049 CE2 PHE A 249 13.942 -10.985 15.614 1.00 0.00 C ATOM 1050 CZ PHE A 249 13.535 -12.075 16.392 1.00 0.00 C ATOM 0 H PHE A 249 17.224 -13.733 10.909 1.00 0.00 H new ATOM 0 HA PHE A 249 14.662 -14.043 12.340 1.00 0.00 H new ATOM 0 HB2 PHE A 249 17.033 -13.290 13.344 1.00 0.00 H new ATOM 0 HB3 PHE A 249 16.571 -11.729 12.695 1.00 0.00 H new ATOM 0 HD1 PHE A 249 15.195 -14.556 14.755 1.00 0.00 H new ATOM 0 HD2 PHE A 249 15.115 -10.342 13.926 1.00 0.00 H new ATOM 0 HE1 PHE A 249 13.673 -14.205 16.682 1.00 0.00 H new ATOM 0 HE2 PHE A 249 13.593 -9.991 15.853 1.00 0.00 H new ATOM 0 HZ PHE A 249 12.873 -11.922 17.231 1.00 0.00 H new ATOM 1060 N TYR A 250 13.387 -12.345 11.078 1.00 0.00 N ATOM 1061 CA TYR A 250 12.606 -11.395 10.294 1.00 0.00 C ATOM 1062 C TYR A 250 11.368 -10.955 11.068 1.00 0.00 C ATOM 1063 O TYR A 250 10.843 -11.702 11.894 1.00 0.00 O ATOM 1064 CB TYR A 250 12.182 -12.036 8.971 1.00 0.00 C ATOM 1065 CG TYR A 250 11.821 -13.483 9.208 1.00 0.00 C ATOM 1066 CD1 TYR A 250 12.804 -14.475 9.113 1.00 0.00 C ATOM 1067 CD2 TYR A 250 10.502 -13.831 9.524 1.00 0.00 C ATOM 1068 CE1 TYR A 250 12.468 -15.816 9.334 1.00 0.00 C ATOM 1069 CE2 TYR A 250 10.167 -15.172 9.747 1.00 0.00 C ATOM 1070 CZ TYR A 250 11.150 -16.165 9.651 1.00 0.00 C ATOM 1071 OH TYR A 250 10.819 -17.486 9.870 1.00 0.00 O ATOM 0 H TYR A 250 12.831 -12.996 11.632 1.00 0.00 H new ATOM 0 HA TYR A 250 13.225 -10.521 10.092 1.00 0.00 H new ATOM 0 HB2 TYR A 250 11.330 -11.501 8.552 1.00 0.00 H new ATOM 0 HB3 TYR A 250 12.991 -11.966 8.244 1.00 0.00 H new ATOM 0 HD1 TYR A 250 13.821 -14.206 8.869 1.00 0.00 H new ATOM 0 HD2 TYR A 250 9.744 -13.065 9.596 1.00 0.00 H new ATOM 0 HE1 TYR A 250 13.226 -16.582 9.260 1.00 0.00 H new ATOM 0 HE2 TYR A 250 9.150 -15.441 9.993 1.00 0.00 H new ATOM 0 HH TYR A 250 9.864 -17.554 10.080 1.00 0.00 H new ATOM 1081 N GLY A 251 10.905 -9.738 10.799 1.00 0.00 N ATOM 1082 CA GLY A 251 9.727 -9.214 11.480 1.00 0.00 C ATOM 1083 C GLY A 251 9.451 -7.770 11.073 1.00 0.00 C ATOM 1084 O GLY A 251 8.966 -6.973 11.875 1.00 0.00 O ATOM 0 H GLY A 251 11.323 -9.102 10.121 1.00 0.00 H new ATOM 0 HA2 GLY A 251 8.862 -9.833 11.243 1.00 0.00 H new ATOM 0 HA3 GLY A 251 9.873 -9.269 12.559 1.00 0.00 H new ATOM 1088 N ARG A 252 9.759 -7.440 9.823 1.00 0.00 N ATOM 1089 CA ARG A 252 9.533 -6.088 9.325 1.00 0.00 C ATOM 1090 C ARG A 252 8.202 -6.007 8.587 1.00 0.00 C ATOM 1091 O ARG A 252 7.989 -6.707 7.601 1.00 0.00 O ATOM 1092 CB ARG A 252 10.664 -5.677 8.376 1.00 0.00 C ATOM 1093 CG ARG A 252 11.896 -5.266 9.186 1.00 0.00 C ATOM 1094 CD ARG A 252 12.983 -4.766 8.235 1.00 0.00 C ATOM 1095 NE ARG A 252 12.877 -3.322 8.061 1.00 0.00 N ATOM 1096 CZ ARG A 252 13.717 -2.662 7.271 1.00 0.00 C ATOM 1097 NH1 ARG A 252 14.665 -3.303 6.645 1.00 0.00 N ATOM 1098 NH2 ARG A 252 13.595 -1.371 7.123 1.00 0.00 N ATOM 0 H ARG A 252 10.162 -8.083 9.142 1.00 0.00 H new ATOM 0 HA ARG A 252 9.511 -5.410 10.178 1.00 0.00 H new ATOM 0 HB2 ARG A 252 10.913 -6.505 7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 252 10.339 -4.849 7.745 1.00 0.00 H new ATOM 0 HG2 ARG A 252 11.633 -4.484 9.899 1.00 0.00 H new ATOM 0 HG3 ARG A 252 12.264 -6.113 9.764 1.00 0.00 H new ATOM 0 HD2 ARG A 252 13.967 -5.020 8.630 1.00 0.00 H new ATOM 0 HD3 ARG A 252 12.889 -5.264 7.270 1.00 0.00 H new ATOM 0 HE ARG A 252 12.146 -2.810 8.554 1.00 0.00 H new ATOM 0 HH11 ARG A 252 14.762 -4.312 6.762 1.00 0.00 H new ATOM 0 HH12 ARG A 252 15.309 -2.796 6.039 1.00 0.00 H new ATOM 0 HH21 ARG A 252 12.855 -0.869 7.614 1.00 0.00 H new ATOM 0 HH22 ARG A 252 14.240 -0.864 6.517 1.00 0.00 H new ATOM 1112 N HIS A 253 7.311 -5.148 9.070 1.00 0.00 N ATOM 1113 CA HIS A 253 6.007 -4.990 8.438 1.00 0.00 C ATOM 1114 C HIS A 253 6.026 -3.807 7.475 1.00 0.00 C ATOM 1115 O HIS A 253 6.165 -2.657 7.890 1.00 0.00 O ATOM 1116 CB HIS A 253 4.927 -4.791 9.508 1.00 0.00 C ATOM 1117 CG HIS A 253 4.806 -6.058 10.311 1.00 0.00 C ATOM 1118 ND1 HIS A 253 3.606 -6.734 10.462 1.00 0.00 N ATOM 1119 CD2 HIS A 253 5.745 -6.808 10.974 1.00 0.00 C ATOM 1120 CE1 HIS A 253 3.852 -7.839 11.189 1.00 0.00 C ATOM 1121 NE2 HIS A 253 5.140 -7.932 11.528 1.00 0.00 N ATOM 0 H HIS A 253 7.465 -4.557 9.887 1.00 0.00 H new ATOM 0 HA HIS A 253 5.777 -5.893 7.872 1.00 0.00 H new ATOM 0 HB2 HIS A 253 5.188 -3.955 10.157 1.00 0.00 H new ATOM 0 HB3 HIS A 253 3.973 -4.547 9.041 1.00 0.00 H new ATOM 0 HD2 HIS A 253 6.794 -6.563 11.054 1.00 0.00 H new ATOM 0 HE1 HIS A 253 3.099 -8.563 11.465 1.00 0.00 H new ATOM 0 HE2 HIS A 253 5.585 -8.669 12.075 1.00 0.00 H new ATOM 1129 N ALA A 254 5.886 -4.103 6.186 1.00 0.00 N ATOM 1130 CA ALA A 254 5.889 -3.067 5.165 1.00 0.00 C ATOM 1131 C ALA A 254 5.063 -1.883 5.638 1.00 0.00 C ATOM 1132 O ALA A 254 5.270 -0.747 5.211 1.00 0.00 O ATOM 1133 CB ALA A 254 5.303 -3.623 3.867 1.00 0.00 C ATOM 0 H ALA A 254 5.769 -5.051 5.827 1.00 0.00 H new ATOM 0 HA ALA A 254 6.913 -2.740 4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 254 5.306 -2.845 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 254 5.905 -4.466 3.528 1.00 0.00 H new ATOM 0 HB3 ALA A 254 4.280 -3.955 4.043 1.00 0.00 H new ATOM 1139 N GLU A 255 4.129 -2.169 6.531 1.00 0.00 N ATOM 1140 CA GLU A 255 3.265 -1.143 7.083 1.00 0.00 C ATOM 1141 C GLU A 255 4.082 -0.186 7.944 1.00 0.00 C ATOM 1142 O GLU A 255 3.942 1.039 7.851 1.00 0.00 O ATOM 1143 CB GLU A 255 2.171 -1.804 7.928 1.00 0.00 C ATOM 1144 CG GLU A 255 1.387 -2.804 7.067 1.00 0.00 C ATOM 1145 CD GLU A 255 1.886 -4.229 7.297 1.00 0.00 C ATOM 1146 OE1 GLU A 255 2.999 -4.525 6.893 1.00 0.00 O ATOM 1147 OE2 GLU A 255 1.135 -5.008 7.860 1.00 0.00 O ATOM 0 H GLU A 255 3.951 -3.107 6.889 1.00 0.00 H new ATOM 0 HA GLU A 255 2.804 -0.579 6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 255 2.616 -2.315 8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 255 1.497 -1.045 8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.326 -2.743 7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 255 1.491 -2.543 6.014 1.00 0.00 H new ATOM 1154 N LEU A 256 4.953 -0.754 8.770 1.00 0.00 N ATOM 1155 CA LEU A 256 5.805 0.054 9.633 1.00 0.00 C ATOM 1156 C LEU A 256 6.827 0.798 8.785 1.00 0.00 C ATOM 1157 O LEU A 256 7.027 2.004 8.941 1.00 0.00 O ATOM 1158 CB LEU A 256 6.528 -0.841 10.644 1.00 0.00 C ATOM 1159 CG LEU A 256 5.814 -0.768 11.997 1.00 0.00 C ATOM 1160 CD1 LEU A 256 4.368 -1.242 11.839 1.00 0.00 C ATOM 1161 CD2 LEU A 256 6.537 -1.670 13.002 1.00 0.00 C ATOM 0 H LEU A 256 5.087 -1.761 8.860 1.00 0.00 H new ATOM 0 HA LEU A 256 5.188 0.772 10.173 1.00 0.00 H new ATOM 0 HB2 LEU A 256 6.546 -1.870 10.286 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.565 -0.522 10.751 1.00 0.00 H new ATOM 0 HG LEU A 256 5.822 0.261 12.356 1.00 0.00 H new ATOM 0 HD11 LEU A 256 3.861 -1.190 12.802 1.00 0.00 H new ATOM 0 HD12 LEU A 256 3.852 -0.603 11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 256 4.360 -2.271 11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.031 -1.620 13.966 1.00 0.00 H new ATOM 0 HD22 LEU A 256 6.528 -2.698 12.640 1.00 0.00 H new ATOM 0 HD23 LEU A 256 7.568 -1.335 13.116 1.00 0.00 H new ATOM 1173 N ARG A 257 7.460 0.066 7.875 1.00 0.00 N ATOM 1174 CA ARG A 257 8.451 0.657 6.990 1.00 0.00 C ATOM 1175 C ARG A 257 7.870 1.890 6.304 1.00 0.00 C ATOM 1176 O ARG A 257 8.591 2.841 6.003 1.00 0.00 O ATOM 1177 CB ARG A 257 8.879 -0.371 5.938 1.00 0.00 C ATOM 1178 CG ARG A 257 10.408 -0.464 5.897 1.00 0.00 C ATOM 1179 CD ARG A 257 11.000 0.894 5.516 1.00 0.00 C ATOM 1180 NE ARG A 257 12.121 0.719 4.599 1.00 0.00 N ATOM 1181 CZ ARG A 257 12.649 1.757 3.959 1.00 0.00 C ATOM 1182 NH1 ARG A 257 12.171 2.956 4.154 1.00 0.00 N ATOM 1183 NH2 ARG A 257 13.644 1.579 3.134 1.00 0.00 N ATOM 0 H ARG A 257 7.304 -0.932 7.733 1.00 0.00 H new ATOM 0 HA ARG A 257 9.320 0.956 7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 257 8.452 -1.346 6.174 1.00 0.00 H new ATOM 0 HB3 ARG A 257 8.496 -0.084 4.959 1.00 0.00 H new ATOM 0 HG2 ARG A 257 10.789 -0.777 6.869 1.00 0.00 H new ATOM 0 HG3 ARG A 257 10.716 -1.221 5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 257 10.234 1.514 5.050 1.00 0.00 H new ATOM 0 HD3 ARG A 257 11.333 1.417 6.412 1.00 0.00 H new ATOM 0 HE ARG A 257 12.505 -0.214 4.447 1.00 0.00 H new ATOM 0 HH11 ARG A 257 11.392 3.096 4.798 1.00 0.00 H new ATOM 0 HH12 ARG A 257 12.576 3.753 3.663 1.00 0.00 H new ATOM 0 HH21 ARG A 257 14.017 0.642 2.980 1.00 0.00 H new ATOM 0 HH22 ARG A 257 14.049 2.376 2.643 1.00 0.00 H new ATOM 1197 N PHE A 258 6.560 1.871 6.064 1.00 0.00 N ATOM 1198 CA PHE A 258 5.905 3.001 5.417 1.00 0.00 C ATOM 1199 C PHE A 258 5.935 4.227 6.322 1.00 0.00 C ATOM 1200 O PHE A 258 6.545 5.242 5.992 1.00 0.00 O ATOM 1201 CB PHE A 258 4.457 2.664 5.077 1.00 0.00 C ATOM 1202 CG PHE A 258 3.821 3.841 4.368 1.00 0.00 C ATOM 1203 CD1 PHE A 258 4.017 4.018 2.993 1.00 0.00 C ATOM 1204 CD2 PHE A 258 3.025 4.744 5.084 1.00 0.00 C ATOM 1205 CE1 PHE A 258 3.418 5.098 2.334 1.00 0.00 C ATOM 1206 CE2 PHE A 258 2.426 5.824 4.425 1.00 0.00 C ATOM 1207 CZ PHE A 258 2.623 6.002 3.050 1.00 0.00 C ATOM 0 H PHE A 258 5.941 1.097 6.304 1.00 0.00 H new ATOM 0 HA PHE A 258 6.448 3.218 4.497 1.00 0.00 H new ATOM 0 HB2 PHE A 258 4.417 1.778 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 258 3.903 2.430 5.986 1.00 0.00 H new ATOM 0 HD1 PHE A 258 4.630 3.321 2.441 1.00 0.00 H new ATOM 0 HD2 PHE A 258 2.873 4.607 6.144 1.00 0.00 H new ATOM 0 HE1 PHE A 258 3.569 5.234 1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 258 1.812 6.520 4.977 1.00 0.00 H new ATOM 0 HZ PHE A 258 2.162 6.836 2.542 1.00 0.00 H new ATOM 1217 N LEU A 259 5.272 4.130 7.465 1.00 0.00 N ATOM 1218 CA LEU A 259 5.235 5.249 8.398 1.00 0.00 C ATOM 1219 C LEU A 259 6.618 5.872 8.555 1.00 0.00 C ATOM 1220 O LEU A 259 6.741 7.053 8.884 1.00 0.00 O ATOM 1221 CB LEU A 259 4.718 4.776 9.756 1.00 0.00 C ATOM 1222 CG LEU A 259 3.407 5.492 10.084 1.00 0.00 C ATOM 1223 CD1 LEU A 259 2.353 5.171 9.019 1.00 0.00 C ATOM 1224 CD2 LEU A 259 2.904 5.021 11.450 1.00 0.00 C ATOM 0 H LEU A 259 4.759 3.302 7.767 1.00 0.00 H new ATOM 0 HA LEU A 259 4.561 6.008 7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 259 4.561 3.697 9.741 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.459 4.980 10.529 1.00 0.00 H new ATOM 0 HG LEU A 259 3.581 6.568 10.102 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.423 5.685 9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.708 5.503 8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.177 4.096 8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.969 5.529 11.688 1.00 0.00 H new ATOM 0 HD22 LEU A 259 2.736 3.944 11.424 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.648 5.254 12.212 1.00 0.00 H new ATOM 1236 N ASP A 260 7.653 5.080 8.315 1.00 0.00 N ATOM 1237 CA ASP A 260 9.020 5.576 8.430 1.00 0.00 C ATOM 1238 C ASP A 260 9.476 6.217 7.121 1.00 0.00 C ATOM 1239 O ASP A 260 10.308 7.123 7.119 1.00 0.00 O ATOM 1240 CB ASP A 260 9.970 4.436 8.804 1.00 0.00 C ATOM 1241 CG ASP A 260 10.989 4.934 9.824 1.00 0.00 C ATOM 1242 OD1 ASP A 260 11.527 6.008 9.611 1.00 0.00 O ATOM 1243 OD2 ASP A 260 11.201 4.247 10.809 1.00 0.00 O ATOM 0 H ASP A 260 7.576 4.100 8.042 1.00 0.00 H new ATOM 0 HA ASP A 260 9.040 6.332 9.215 1.00 0.00 H new ATOM 0 HB2 ASP A 260 9.406 3.600 9.217 1.00 0.00 H new ATOM 0 HB3 ASP A 260 10.481 4.068 7.914 1.00 0.00 H new ATOM 1248 N LEU A 261 8.929 5.734 6.010 1.00 0.00 N ATOM 1249 CA LEU A 261 9.288 6.260 4.697 1.00 0.00 C ATOM 1250 C LEU A 261 8.378 7.430 4.330 1.00 0.00 C ATOM 1251 O LEU A 261 8.699 8.231 3.455 1.00 0.00 O ATOM 1252 CB LEU A 261 9.220 5.116 3.661 1.00 0.00 C ATOM 1253 CG LEU A 261 8.455 5.519 2.386 1.00 0.00 C ATOM 1254 CD1 LEU A 261 8.652 4.437 1.329 1.00 0.00 C ATOM 1255 CD2 LEU A 261 6.955 5.642 2.672 1.00 0.00 C ATOM 0 H LEU A 261 8.239 4.983 5.992 1.00 0.00 H new ATOM 0 HA LEU A 261 10.308 6.645 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 261 10.232 4.812 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 261 8.736 4.250 4.112 1.00 0.00 H new ATOM 0 HG LEU A 261 8.836 6.480 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 261 8.114 4.712 0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 261 9.714 4.336 1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 261 8.269 3.488 1.704 1.00 0.00 H new ATOM 0 HD21 LEU A 261 6.433 5.927 1.759 1.00 0.00 H new ATOM 0 HD22 LEU A 261 6.572 4.684 3.025 1.00 0.00 H new ATOM 0 HD23 LEU A 261 6.791 6.402 3.436 1.00 0.00 H new ATOM 1267 N VAL A 262 7.249 7.533 5.019 1.00 0.00 N ATOM 1268 CA VAL A 262 6.309 8.619 4.768 1.00 0.00 C ATOM 1269 C VAL A 262 7.031 9.958 4.545 1.00 0.00 C ATOM 1270 O VAL A 262 6.861 10.586 3.502 1.00 0.00 O ATOM 1271 CB VAL A 262 5.330 8.738 5.921 1.00 0.00 C ATOM 1272 CG1 VAL A 262 4.729 10.138 5.938 1.00 0.00 C ATOM 1273 CG2 VAL A 262 4.205 7.730 5.728 1.00 0.00 C ATOM 0 H VAL A 262 6.963 6.883 5.751 1.00 0.00 H new ATOM 0 HA VAL A 262 5.764 8.382 3.854 1.00 0.00 H new ATOM 0 HB VAL A 262 5.852 8.547 6.858 1.00 0.00 H new ATOM 0 HG11 VAL A 262 4.026 10.222 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 262 5.524 10.874 6.060 1.00 0.00 H new ATOM 0 HG13 VAL A 262 4.207 10.321 4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 262 3.498 7.811 6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 262 3.691 7.934 4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.620 6.722 5.703 1.00 0.00 H new ATOM 1283 N PRO A 263 7.823 10.429 5.484 1.00 0.00 N ATOM 1284 CA PRO A 263 8.549 11.722 5.319 1.00 0.00 C ATOM 1285 C PRO A 263 9.353 11.739 4.027 1.00 0.00 C ATOM 1286 O PRO A 263 9.550 12.789 3.414 1.00 0.00 O ATOM 1287 CB PRO A 263 9.473 11.805 6.543 1.00 0.00 C ATOM 1288 CG PRO A 263 9.450 10.450 7.171 1.00 0.00 C ATOM 1289 CD PRO A 263 8.117 9.818 6.788 1.00 0.00 C ATOM 0 HA PRO A 263 7.868 12.571 5.257 1.00 0.00 H new ATOM 0 HB2 PRO A 263 10.486 12.081 6.249 1.00 0.00 H new ATOM 0 HB3 PRO A 263 9.126 12.565 7.243 1.00 0.00 H new ATOM 0 HG2 PRO A 263 10.283 9.844 6.816 1.00 0.00 H new ATOM 0 HG3 PRO A 263 9.548 10.523 8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 263 8.190 8.733 6.718 1.00 0.00 H new ATOM 0 HD3 PRO A 263 7.341 10.038 7.521 1.00 0.00 H new ATOM 1297 N SER A 264 9.810 10.562 3.616 1.00 0.00 N ATOM 1298 CA SER A 264 10.587 10.437 2.394 1.00 0.00 C ATOM 1299 C SER A 264 9.722 10.726 1.171 1.00 0.00 C ATOM 1300 O SER A 264 10.237 11.089 0.113 1.00 0.00 O ATOM 1301 CB SER A 264 11.168 9.026 2.288 1.00 0.00 C ATOM 1302 OG SER A 264 12.401 9.077 1.581 1.00 0.00 O ATOM 0 H SER A 264 9.655 9.684 4.111 1.00 0.00 H new ATOM 0 HA SER A 264 11.398 11.164 2.428 1.00 0.00 H new ATOM 0 HB2 SER A 264 11.323 8.609 3.283 1.00 0.00 H new ATOM 0 HB3 SER A 264 10.467 8.369 1.773 1.00 0.00 H new ATOM 0 HG SER A 264 12.777 8.174 1.513 1.00 0.00 H new ATOM 1308 N LEU A 265 8.406 10.566 1.314 1.00 0.00 N ATOM 1309 CA LEU A 265 7.505 10.823 0.191 1.00 0.00 C ATOM 1310 C LEU A 265 7.503 12.306 -0.166 1.00 0.00 C ATOM 1311 O LEU A 265 6.748 12.743 -1.034 1.00 0.00 O ATOM 1312 CB LEU A 265 6.078 10.381 0.526 1.00 0.00 C ATOM 1313 CG LEU A 265 6.078 8.953 1.061 1.00 0.00 C ATOM 1314 CD1 LEU A 265 4.637 8.488 1.282 1.00 0.00 C ATOM 1315 CD2 LEU A 265 6.749 8.021 0.069 1.00 0.00 C ATOM 0 H LEU A 265 7.948 10.267 2.175 1.00 0.00 H new ATOM 0 HA LEU A 265 7.865 10.247 -0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 265 5.646 11.054 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 265 5.452 10.443 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 265 6.625 8.933 2.003 1.00 0.00 H new ATOM 0 HD11 LEU A 265 4.639 7.467 1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 265 4.149 9.145 2.002 1.00 0.00 H new ATOM 0 HD13 LEU A 265 4.095 8.520 0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.742 7.005 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.209 8.047 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 265 7.778 8.341 -0.092 1.00 0.00 H new ATOM 1327 N GLN A 266 8.362 13.072 0.502 1.00 0.00 N ATOM 1328 CA GLN A 266 8.461 14.501 0.246 1.00 0.00 C ATOM 1329 C GLN A 266 7.088 15.118 0.003 1.00 0.00 C ATOM 1330 O GLN A 266 6.859 15.768 -1.017 1.00 0.00 O ATOM 1331 CB GLN A 266 9.345 14.747 -0.969 1.00 0.00 C ATOM 1332 CG GLN A 266 10.795 14.395 -0.631 1.00 0.00 C ATOM 1333 CD GLN A 266 11.596 14.196 -1.915 1.00 0.00 C ATOM 1334 OE1 GLN A 266 11.254 14.758 -2.955 1.00 0.00 O ATOM 1335 NE2 GLN A 266 12.649 13.424 -1.901 1.00 0.00 N ATOM 0 H GLN A 266 8.996 12.726 1.222 1.00 0.00 H new ATOM 0 HA GLN A 266 8.899 14.970 1.127 1.00 0.00 H new ATOM 0 HB2 GLN A 266 9.001 14.144 -1.809 1.00 0.00 H new ATOM 0 HB3 GLN A 266 9.276 15.791 -1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 266 11.241 15.190 -0.034 1.00 0.00 H new ATOM 0 HG3 GLN A 266 10.827 13.487 -0.028 1.00 0.00 H new ATOM 0 HE21 GLN A 266 12.930 12.960 -1.037 1.00 0.00 H new ATOM 0 HE22 GLN A 266 13.191 13.285 -2.754 1.00 0.00 H new ATOM 1344 N LEU A 267 6.180 14.910 0.944 1.00 0.00 N ATOM 1345 CA LEU A 267 4.830 15.450 0.824 1.00 0.00 C ATOM 1346 C LEU A 267 4.855 16.974 0.827 1.00 0.00 C ATOM 1347 O LEU A 267 5.911 17.591 0.687 1.00 0.00 O ATOM 1348 CB LEU A 267 3.957 14.960 1.983 1.00 0.00 C ATOM 1349 CG LEU A 267 3.965 13.431 2.023 1.00 0.00 C ATOM 1350 CD1 LEU A 267 3.147 12.948 3.222 1.00 0.00 C ATOM 1351 CD2 LEU A 267 3.351 12.875 0.734 1.00 0.00 C ATOM 0 H LEU A 267 6.349 14.375 1.795 1.00 0.00 H new ATOM 0 HA LEU A 267 4.412 15.102 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 267 4.329 15.360 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 267 2.937 15.325 1.862 1.00 0.00 H new ATOM 0 HG LEU A 267 4.993 13.080 2.114 1.00 0.00 H new ATOM 0 HD11 LEU A 267 3.152 11.858 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 267 3.584 13.338 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 267 2.121 13.303 3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 267 3.359 11.786 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 267 2.324 13.227 0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.933 13.216 -0.123 1.00 0.00 H new ATOM 1363 N ASP A 268 3.680 17.570 0.993 1.00 0.00 N ATOM 1364 CA ASP A 268 3.558 19.021 1.021 1.00 0.00 C ATOM 1365 C ASP A 268 2.260 19.423 1.724 1.00 0.00 C ATOM 1366 O ASP A 268 1.239 19.632 1.074 1.00 0.00 O ATOM 1367 CB ASP A 268 3.561 19.576 -0.408 1.00 0.00 C ATOM 1368 CG ASP A 268 4.772 19.050 -1.172 1.00 0.00 C ATOM 1369 OD1 ASP A 268 5.864 19.525 -0.911 1.00 0.00 O ATOM 1370 OD2 ASP A 268 4.586 18.184 -2.012 1.00 0.00 O ATOM 0 H ASP A 268 2.799 17.070 1.110 1.00 0.00 H new ATOM 0 HA ASP A 268 4.406 19.434 1.568 1.00 0.00 H new ATOM 0 HB2 ASP A 268 2.644 19.286 -0.921 1.00 0.00 H new ATOM 0 HB3 ASP A 268 3.582 20.666 -0.383 1.00 0.00 H new ATOM 1375 N PRO A 269 2.269 19.525 3.033 1.00 0.00 N ATOM 1376 CA PRO A 269 1.054 19.902 3.815 1.00 0.00 C ATOM 1377 C PRO A 269 0.360 21.139 3.258 1.00 0.00 C ATOM 1378 O PRO A 269 -0.721 21.517 3.709 1.00 0.00 O ATOM 1379 CB PRO A 269 1.590 20.162 5.221 1.00 0.00 C ATOM 1380 CG PRO A 269 2.842 19.357 5.321 1.00 0.00 C ATOM 1381 CD PRO A 269 3.429 19.291 3.912 1.00 0.00 C ATOM 0 HA PRO A 269 0.295 19.121 3.781 1.00 0.00 H new ATOM 0 HB2 PRO A 269 1.791 21.222 5.375 1.00 0.00 H new ATOM 0 HB3 PRO A 269 0.867 19.861 5.979 1.00 0.00 H new ATOM 0 HG2 PRO A 269 3.546 19.819 6.013 1.00 0.00 H new ATOM 0 HG3 PRO A 269 2.631 18.357 5.701 1.00 0.00 H new ATOM 0 HD2 PRO A 269 4.201 20.047 3.765 1.00 0.00 H new ATOM 0 HD3 PRO A 269 3.890 18.323 3.716 1.00 0.00 H new ATOM 1389 N ALA A 270 0.991 21.758 2.278 1.00 0.00 N ATOM 1390 CA ALA A 270 0.436 22.953 1.652 1.00 0.00 C ATOM 1391 C ALA A 270 -0.813 22.609 0.848 1.00 0.00 C ATOM 1392 O ALA A 270 -1.607 23.488 0.513 1.00 0.00 O ATOM 1393 CB ALA A 270 1.478 23.592 0.732 1.00 0.00 C ATOM 0 H ALA A 270 1.887 21.457 1.895 1.00 0.00 H new ATOM 0 HA ALA A 270 0.164 23.658 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 270 1.056 24.484 0.268 1.00 0.00 H new ATOM 0 HB2 ALA A 270 2.357 23.867 1.314 1.00 0.00 H new ATOM 0 HB3 ALA A 270 1.764 22.881 -0.043 1.00 0.00 H new ATOM 1399 N GLN A 271 -0.980 21.325 0.542 1.00 0.00 N ATOM 1400 CA GLN A 271 -2.137 20.871 -0.224 1.00 0.00 C ATOM 1401 C GLN A 271 -2.761 19.638 0.426 1.00 0.00 C ATOM 1402 O GLN A 271 -2.598 19.411 1.625 1.00 0.00 O ATOM 1403 CB GLN A 271 -1.718 20.538 -1.657 1.00 0.00 C ATOM 1404 CG GLN A 271 -0.909 21.700 -2.238 1.00 0.00 C ATOM 1405 CD GLN A 271 0.535 21.618 -1.764 1.00 0.00 C ATOM 1406 OE1 GLN A 271 0.866 20.772 -0.933 1.00 0.00 O ATOM 1407 NE2 GLN A 271 1.425 22.436 -2.256 1.00 0.00 N ATOM 0 H GLN A 271 -0.333 20.584 0.811 1.00 0.00 H new ATOM 0 HA GLN A 271 -2.875 21.673 -0.239 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -1.123 19.625 -1.670 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -2.600 20.353 -2.271 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -0.945 21.670 -3.327 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -1.348 22.649 -1.930 1.00 0.00 H new ATOM 0 HE21 GLN A 271 1.149 23.136 -2.944 1.00 0.00 H new ATOM 0 HE22 GLN A 271 2.397 22.375 -1.952 1.00 0.00 H new ATOM 1416 N ILE A 272 -3.478 18.851 -0.374 1.00 0.00 N ATOM 1417 CA ILE A 272 -4.129 17.642 0.128 1.00 0.00 C ATOM 1418 C ILE A 272 -3.651 16.414 -0.639 1.00 0.00 C ATOM 1419 O ILE A 272 -3.715 16.370 -1.872 1.00 0.00 O ATOM 1420 CB ILE A 272 -5.648 17.783 0.003 1.00 0.00 C ATOM 1421 CG1 ILE A 272 -6.342 16.650 0.766 1.00 0.00 C ATOM 1422 CG2 ILE A 272 -6.045 17.718 -1.468 1.00 0.00 C ATOM 1423 CD1 ILE A 272 -7.773 16.494 0.249 1.00 0.00 C ATOM 0 H ILE A 272 -3.623 19.027 -1.368 1.00 0.00 H new ATOM 0 HA ILE A 272 -3.865 17.513 1.178 1.00 0.00 H new ATOM 0 HB ILE A 272 -5.954 18.741 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -5.792 15.718 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -6.351 16.867 1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -7.127 17.818 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -5.559 18.528 -2.012 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -5.733 16.761 -1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -8.270 15.688 0.790 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -8.319 17.425 0.403 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -7.752 16.257 -0.815 1.00 0.00 H new ATOM 1435 N TYR A 273 -3.169 15.422 0.107 1.00 0.00 N ATOM 1436 CA TYR A 273 -2.670 14.190 -0.492 1.00 0.00 C ATOM 1437 C TYR A 273 -3.473 12.985 -0.018 1.00 0.00 C ATOM 1438 O TYR A 273 -4.281 13.084 0.905 1.00 0.00 O ATOM 1439 CB TYR A 273 -1.198 14.003 -0.136 1.00 0.00 C ATOM 1440 CG TYR A 273 -0.370 15.007 -0.896 1.00 0.00 C ATOM 1441 CD1 TYR A 273 -0.271 16.323 -0.429 1.00 0.00 C ATOM 1442 CD2 TYR A 273 0.298 14.628 -2.067 1.00 0.00 C ATOM 1443 CE1 TYR A 273 0.495 17.260 -1.131 1.00 0.00 C ATOM 1444 CE2 TYR A 273 1.064 15.565 -2.770 1.00 0.00 C ATOM 1445 CZ TYR A 273 1.163 16.881 -2.302 1.00 0.00 C ATOM 1446 OH TYR A 273 1.919 17.805 -2.994 1.00 0.00 O ATOM 0 H TYR A 273 -3.114 15.449 1.125 1.00 0.00 H new ATOM 0 HA TYR A 273 -2.778 14.267 -1.574 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -1.052 14.132 0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -0.878 12.990 -0.382 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.786 16.615 0.474 1.00 0.00 H new ATOM 0 HD2 TYR A 273 0.222 13.613 -2.428 1.00 0.00 H new ATOM 0 HE1 TYR A 273 0.571 18.275 -0.770 1.00 0.00 H new ATOM 0 HE2 TYR A 273 1.579 15.273 -3.673 1.00 0.00 H new ATOM 0 HH TYR A 273 2.809 17.868 -2.589 1.00 0.00 H new ATOM 1456 N ARG A 274 -3.242 11.846 -0.661 1.00 0.00 N ATOM 1457 CA ARG A 274 -3.943 10.619 -0.306 1.00 0.00 C ATOM 1458 C ARG A 274 -3.184 9.407 -0.840 1.00 0.00 C ATOM 1459 O ARG A 274 -3.080 9.220 -2.052 1.00 0.00 O ATOM 1460 CB ARG A 274 -5.358 10.638 -0.887 1.00 0.00 C ATOM 1461 CG ARG A 274 -6.096 9.360 -0.480 1.00 0.00 C ATOM 1462 CD ARG A 274 -7.566 9.463 -0.892 1.00 0.00 C ATOM 1463 NE ARG A 274 -7.692 9.360 -2.342 1.00 0.00 N ATOM 1464 CZ ARG A 274 -7.485 8.208 -2.969 1.00 0.00 C ATOM 1465 NH1 ARG A 274 -7.161 7.143 -2.287 1.00 0.00 N ATOM 1466 NH2 ARG A 274 -7.605 8.139 -4.267 1.00 0.00 N ATOM 0 H ARG A 274 -2.577 11.747 -1.428 1.00 0.00 H new ATOM 0 HA ARG A 274 -4.003 10.551 0.780 1.00 0.00 H new ATOM 0 HB2 ARG A 274 -5.899 11.513 -0.526 1.00 0.00 H new ATOM 0 HB3 ARG A 274 -5.315 10.715 -1.973 1.00 0.00 H new ATOM 0 HG2 ARG A 274 -5.634 8.494 -0.955 1.00 0.00 H new ATOM 0 HG3 ARG A 274 -6.019 9.211 0.597 1.00 0.00 H new ATOM 0 HD2 ARG A 274 -8.142 8.671 -0.413 1.00 0.00 H new ATOM 0 HD3 ARG A 274 -7.981 10.411 -0.550 1.00 0.00 H new ATOM 0 HE ARG A 274 -7.943 10.187 -2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 274 -7.067 7.196 -1.273 1.00 0.00 H new ATOM 0 HH12 ARG A 274 -7.002 6.258 -2.768 1.00 0.00 H new ATOM 0 HH21 ARG A 274 -7.858 8.971 -4.801 1.00 0.00 H new ATOM 0 HH22 ARG A 274 -7.446 7.253 -4.748 1.00 0.00 H new ATOM 1480 N VAL A 275 -2.645 8.591 0.064 1.00 0.00 N ATOM 1481 CA VAL A 275 -1.890 7.413 -0.357 1.00 0.00 C ATOM 1482 C VAL A 275 -2.777 6.175 -0.387 1.00 0.00 C ATOM 1483 O VAL A 275 -3.687 6.027 0.428 1.00 0.00 O ATOM 1484 CB VAL A 275 -0.683 7.185 0.575 1.00 0.00 C ATOM 1485 CG1 VAL A 275 -0.972 7.759 1.956 1.00 0.00 C ATOM 1486 CG2 VAL A 275 -0.367 5.689 0.708 1.00 0.00 C ATOM 0 H VAL A 275 -2.714 8.720 1.073 1.00 0.00 H new ATOM 0 HA VAL A 275 -1.524 7.592 -1.368 1.00 0.00 H new ATOM 0 HB VAL A 275 0.178 7.691 0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -0.113 7.593 2.606 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -1.162 8.829 1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -1.848 7.267 2.379 1.00 0.00 H new ATOM 0 HG21 VAL A 275 0.488 5.555 1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -1.231 5.170 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -0.133 5.278 -0.274 1.00 0.00 H new ATOM 1496 N THR A 276 -2.487 5.283 -1.332 1.00 0.00 N ATOM 1497 CA THR A 276 -3.247 4.044 -1.467 1.00 0.00 C ATOM 1498 C THR A 276 -2.362 2.849 -1.137 1.00 0.00 C ATOM 1499 O THR A 276 -1.209 2.781 -1.562 1.00 0.00 O ATOM 1500 CB THR A 276 -3.787 3.901 -2.890 1.00 0.00 C ATOM 1501 OG1 THR A 276 -4.081 5.187 -3.416 1.00 0.00 O ATOM 1502 CG2 THR A 276 -5.057 3.051 -2.867 1.00 0.00 C ATOM 0 H THR A 276 -1.735 5.395 -2.012 1.00 0.00 H new ATOM 0 HA THR A 276 -4.085 4.077 -0.771 1.00 0.00 H new ATOM 0 HB THR A 276 -3.039 3.417 -3.518 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.628 5.299 -4.278 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.444 2.948 -3.881 1.00 0.00 H new ATOM 0 HG22 THR A 276 -4.827 2.065 -2.464 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.807 3.534 -2.240 1.00 0.00 H new ATOM 1510 N TRP A 277 -2.912 1.914 -0.369 1.00 0.00 N ATOM 1511 CA TRP A 277 -2.173 0.721 0.029 1.00 0.00 C ATOM 1512 C TRP A 277 -2.748 -0.524 -0.640 1.00 0.00 C ATOM 1513 O TRP A 277 -3.932 -0.827 -0.485 1.00 0.00 O ATOM 1514 CB TRP A 277 -2.281 0.528 1.538 1.00 0.00 C ATOM 1515 CG TRP A 277 -1.219 1.269 2.268 1.00 0.00 C ATOM 1516 CD1 TRP A 277 -0.565 2.367 1.826 1.00 0.00 C ATOM 1517 CD2 TRP A 277 -0.691 0.984 3.595 1.00 0.00 C ATOM 1518 NE1 TRP A 277 0.331 2.775 2.798 1.00 0.00 N ATOM 1519 CE2 TRP A 277 0.291 1.954 3.908 1.00 0.00 C ATOM 1520 CE3 TRP A 277 -0.965 -0.012 4.550 1.00 0.00 C ATOM 1521 CZ2 TRP A 277 0.975 1.937 5.123 1.00 0.00 C ATOM 1522 CZ3 TRP A 277 -0.277 -0.033 5.775 1.00 0.00 C ATOM 1523 CH2 TRP A 277 0.692 0.941 6.060 1.00 0.00 C ATOM 0 H TRP A 277 -3.866 1.959 -0.010 1.00 0.00 H new ATOM 0 HA TRP A 277 -1.135 0.857 -0.274 1.00 0.00 H new ATOM 0 HB2 TRP A 277 -3.260 0.867 1.878 1.00 0.00 H new ATOM 0 HB3 TRP A 277 -2.211 -0.534 1.774 1.00 0.00 H new ATOM 0 HD1 TRP A 277 -0.717 2.847 0.871 1.00 0.00 H new ATOM 0 HE1 TRP A 277 0.946 3.583 2.706 1.00 0.00 H new ATOM 0 HE3 TRP A 277 -1.709 -0.766 4.340 1.00 0.00 H new ATOM 0 HZ2 TRP A 277 1.719 2.690 5.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 277 -0.495 -0.803 6.501 1.00 0.00 H new ATOM 0 HH2 TRP A 277 1.218 0.920 7.003 1.00 0.00 H new ATOM 1534 N PHE A 278 -1.896 -1.256 -1.350 1.00 0.00 N ATOM 1535 CA PHE A 278 -2.318 -2.488 -2.004 1.00 0.00 C ATOM 1536 C PHE A 278 -1.544 -3.654 -1.407 1.00 0.00 C ATOM 1537 O PHE A 278 -0.367 -3.849 -1.705 1.00 0.00 O ATOM 1538 CB PHE A 278 -2.064 -2.406 -3.510 1.00 0.00 C ATOM 1539 CG PHE A 278 -3.331 -1.981 -4.214 1.00 0.00 C ATOM 1540 CD1 PHE A 278 -3.936 -0.764 -3.880 1.00 0.00 C ATOM 1541 CD2 PHE A 278 -3.898 -2.798 -5.199 1.00 0.00 C ATOM 1542 CE1 PHE A 278 -5.110 -0.364 -4.531 1.00 0.00 C ATOM 1543 CE2 PHE A 278 -5.072 -2.398 -5.850 1.00 0.00 C ATOM 1544 CZ PHE A 278 -5.677 -1.181 -5.516 1.00 0.00 C ATOM 0 H PHE A 278 -0.913 -1.018 -1.487 1.00 0.00 H new ATOM 0 HA PHE A 278 -3.386 -2.635 -1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -1.265 -1.694 -3.716 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -1.734 -3.374 -3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -3.498 -0.133 -3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -3.430 -3.737 -5.457 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -5.578 0.575 -4.273 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -5.510 -3.029 -6.609 1.00 0.00 H new ATOM 0 HZ PHE A 278 -6.582 -0.872 -6.018 1.00 0.00 H new ATOM 1554 N ILE A 279 -2.214 -4.410 -0.545 1.00 0.00 N ATOM 1555 CA ILE A 279 -1.586 -5.546 0.120 1.00 0.00 C ATOM 1556 C ILE A 279 -2.183 -6.862 -0.350 1.00 0.00 C ATOM 1557 O ILE A 279 -3.394 -6.981 -0.536 1.00 0.00 O ATOM 1558 CB ILE A 279 -1.724 -5.421 1.647 1.00 0.00 C ATOM 1559 CG1 ILE A 279 -1.259 -6.722 2.294 1.00 0.00 C ATOM 1560 CG2 ILE A 279 -3.177 -5.158 2.057 1.00 0.00 C ATOM 1561 CD1 ILE A 279 -0.606 -6.418 3.643 1.00 0.00 C ATOM 0 H ILE A 279 -3.190 -4.258 -0.290 1.00 0.00 H new ATOM 0 HA ILE A 279 -0.528 -5.539 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 279 -1.114 -4.581 1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -2.106 -7.395 2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -0.550 -7.231 1.642 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.240 -5.075 3.142 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.521 -4.229 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.805 -5.982 1.719 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -0.274 -7.348 4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 279 0.251 -5.762 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -1.329 -5.927 4.295 1.00 0.00 H new ATOM 1573 N SER A 280 -1.313 -7.848 -0.549 1.00 0.00 N ATOM 1574 CA SER A 280 -1.752 -9.161 -1.007 1.00 0.00 C ATOM 1575 C SER A 280 -2.107 -10.061 0.173 1.00 0.00 C ATOM 1576 O SER A 280 -1.747 -11.236 0.194 1.00 0.00 O ATOM 1577 CB SER A 280 -0.648 -9.817 -1.836 1.00 0.00 C ATOM 1578 OG SER A 280 -0.314 -8.970 -2.928 1.00 0.00 O ATOM 0 H SER A 280 -0.307 -7.764 -0.401 1.00 0.00 H new ATOM 0 HA SER A 280 -2.643 -9.027 -1.621 1.00 0.00 H new ATOM 0 HB2 SER A 280 0.231 -9.994 -1.216 1.00 0.00 H new ATOM 0 HB3 SER A 280 -0.981 -10.788 -2.203 1.00 0.00 H new ATOM 0 HG SER A 280 -1.125 -8.754 -3.434 1.00 0.00 H new ATOM 1584 N TRP A 281 -2.815 -9.503 1.151 1.00 0.00 N ATOM 1585 CA TRP A 281 -3.211 -10.270 2.329 1.00 0.00 C ATOM 1586 C TRP A 281 -3.872 -9.354 3.360 1.00 0.00 C ATOM 1587 O TRP A 281 -4.210 -8.213 3.058 1.00 0.00 O ATOM 1588 CB TRP A 281 -1.978 -10.955 2.938 1.00 0.00 C ATOM 1589 CG TRP A 281 -1.989 -12.407 2.585 1.00 0.00 C ATOM 1590 CD1 TRP A 281 -1.012 -13.053 1.908 1.00 0.00 C ATOM 1591 CD2 TRP A 281 -3.012 -13.404 2.877 1.00 0.00 C ATOM 1592 NE1 TRP A 281 -1.371 -14.382 1.764 1.00 0.00 N ATOM 1593 CE2 TRP A 281 -2.595 -14.647 2.345 1.00 0.00 C ATOM 1594 CE3 TRP A 281 -4.249 -13.349 3.543 1.00 0.00 C ATOM 1595 CZ2 TRP A 281 -3.377 -15.795 2.470 1.00 0.00 C ATOM 1596 CZ3 TRP A 281 -5.040 -14.504 3.671 1.00 0.00 C ATOM 1597 CH2 TRP A 281 -4.604 -15.724 3.135 1.00 0.00 C ATOM 0 H TRP A 281 -3.124 -8.531 1.152 1.00 0.00 H new ATOM 0 HA TRP A 281 -3.932 -11.032 2.032 1.00 0.00 H new ATOM 0 HB2 TRP A 281 -1.067 -10.486 2.565 1.00 0.00 H new ATOM 0 HB3 TRP A 281 -1.979 -10.833 4.021 1.00 0.00 H new ATOM 0 HD1 TRP A 281 -0.101 -12.605 1.540 1.00 0.00 H new ATOM 0 HE1 TRP A 281 -0.801 -15.080 1.287 1.00 0.00 H new ATOM 0 HE3 TRP A 281 -4.594 -12.414 3.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 281 -3.037 -16.732 2.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 281 -5.988 -14.451 4.185 1.00 0.00 H new ATOM 0 HH2 TRP A 281 -5.216 -16.608 3.236 1.00 0.00 H new ATOM 1608 N SER A 282 -4.055 -9.858 4.574 1.00 0.00 N ATOM 1609 CA SER A 282 -4.674 -9.071 5.636 1.00 0.00 C ATOM 1610 C SER A 282 -3.599 -8.562 6.612 1.00 0.00 C ATOM 1611 O SER A 282 -2.824 -9.365 7.133 1.00 0.00 O ATOM 1612 CB SER A 282 -5.676 -9.937 6.399 1.00 0.00 C ATOM 1613 OG SER A 282 -5.377 -9.884 7.789 1.00 0.00 O ATOM 0 H SER A 282 -3.786 -10.803 4.848 1.00 0.00 H new ATOM 0 HA SER A 282 -5.187 -8.219 5.190 1.00 0.00 H new ATOM 0 HB2 SER A 282 -6.691 -9.583 6.219 1.00 0.00 H new ATOM 0 HB3 SER A 282 -5.630 -10.966 6.044 1.00 0.00 H new ATOM 0 HG SER A 282 -5.707 -9.040 8.163 1.00 0.00 H new ATOM 1619 N PRO A 283 -3.520 -7.272 6.888 1.00 0.00 N ATOM 1620 CA PRO A 283 -2.498 -6.737 7.836 1.00 0.00 C ATOM 1621 C PRO A 283 -2.458 -7.528 9.142 1.00 0.00 C ATOM 1622 O PRO A 283 -3.411 -8.228 9.484 1.00 0.00 O ATOM 1623 CB PRO A 283 -2.947 -5.299 8.102 1.00 0.00 C ATOM 1624 CG PRO A 283 -3.798 -4.908 6.942 1.00 0.00 C ATOM 1625 CD PRO A 283 -4.366 -6.194 6.338 1.00 0.00 C ATOM 0 HA PRO A 283 -1.493 -6.804 7.420 1.00 0.00 H new ATOM 0 HB2 PRO A 283 -3.506 -5.232 9.035 1.00 0.00 H new ATOM 0 HB3 PRO A 283 -2.088 -4.634 8.197 1.00 0.00 H new ATOM 0 HG2 PRO A 283 -4.603 -4.246 7.262 1.00 0.00 H new ATOM 0 HG3 PRO A 283 -3.212 -4.363 6.202 1.00 0.00 H new ATOM 0 HD2 PRO A 283 -5.412 -6.332 6.613 1.00 0.00 H new ATOM 0 HD3 PRO A 283 -4.322 -6.173 5.249 1.00 0.00 H new ATOM 1633 N CYS A 284 -1.350 -7.410 9.869 1.00 0.00 N ATOM 1634 CA CYS A 284 -1.202 -8.119 11.136 1.00 0.00 C ATOM 1635 C CYS A 284 -2.060 -7.467 12.216 1.00 0.00 C ATOM 1636 O CYS A 284 -2.942 -6.662 11.916 1.00 0.00 O ATOM 1637 CB CYS A 284 0.268 -8.130 11.567 1.00 0.00 C ATOM 1638 SG CYS A 284 0.593 -6.740 12.682 1.00 0.00 S ATOM 0 H CYS A 284 -0.549 -6.836 9.606 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.538 -9.147 10.999 1.00 0.00 H new ATOM 0 HB2 CYS A 284 0.503 -9.070 12.066 1.00 0.00 H new ATOM 0 HB3 CYS A 284 0.913 -8.064 10.691 1.00 0.00 H new ATOM 1643 N PHE A 285 -1.805 -7.824 13.470 1.00 0.00 N ATOM 1644 CA PHE A 285 -2.574 -7.271 14.580 1.00 0.00 C ATOM 1645 C PHE A 285 -2.662 -5.748 14.484 1.00 0.00 C ATOM 1646 O PHE A 285 -2.079 -5.132 13.593 1.00 0.00 O ATOM 1647 CB PHE A 285 -1.941 -7.668 15.916 1.00 0.00 C ATOM 1648 CG PHE A 285 -2.878 -7.279 17.032 1.00 0.00 C ATOM 1649 CD1 PHE A 285 -3.978 -8.091 17.338 1.00 0.00 C ATOM 1650 CD2 PHE A 285 -2.662 -6.096 17.748 1.00 0.00 C ATOM 1651 CE1 PHE A 285 -4.860 -7.719 18.359 1.00 0.00 C ATOM 1652 CE2 PHE A 285 -3.544 -5.724 18.769 1.00 0.00 C ATOM 1653 CZ PHE A 285 -4.643 -6.535 19.076 1.00 0.00 C ATOM 0 H PHE A 285 -1.079 -8.487 13.742 1.00 0.00 H new ATOM 0 HA PHE A 285 -3.583 -7.680 14.524 1.00 0.00 H new ATOM 0 HB2 PHE A 285 -1.751 -8.741 15.940 1.00 0.00 H new ATOM 0 HB3 PHE A 285 -0.979 -7.171 16.040 1.00 0.00 H new ATOM 0 HD1 PHE A 285 -4.145 -9.004 16.786 1.00 0.00 H new ATOM 0 HD2 PHE A 285 -1.814 -5.470 17.512 1.00 0.00 H new ATOM 0 HE1 PHE A 285 -5.708 -8.345 18.594 1.00 0.00 H new ATOM 0 HE2 PHE A 285 -3.377 -4.811 19.320 1.00 0.00 H new ATOM 0 HZ PHE A 285 -5.323 -6.248 19.865 1.00 0.00 H new ATOM 1663 N SER A 286 -3.406 -5.155 15.416 1.00 0.00 N ATOM 1664 CA SER A 286 -3.591 -3.711 15.453 1.00 0.00 C ATOM 1665 C SER A 286 -2.391 -3.016 16.092 1.00 0.00 C ATOM 1666 O SER A 286 -1.595 -2.381 15.399 1.00 0.00 O ATOM 1667 CB SER A 286 -4.861 -3.371 16.237 1.00 0.00 C ATOM 1668 OG SER A 286 -5.497 -4.577 16.642 1.00 0.00 O ATOM 0 H SER A 286 -3.892 -5.658 16.158 1.00 0.00 H new ATOM 0 HA SER A 286 -3.685 -3.355 14.427 1.00 0.00 H new ATOM 0 HB2 SER A 286 -4.613 -2.766 17.109 1.00 0.00 H new ATOM 0 HB3 SER A 286 -5.537 -2.779 15.619 1.00 0.00 H new ATOM 0 HG SER A 286 -5.028 -4.950 17.417 1.00 0.00 H new ATOM 1674 N TRP A 287 -2.270 -3.135 17.414 1.00 0.00 N ATOM 1675 CA TRP A 287 -1.164 -2.513 18.136 1.00 0.00 C ATOM 1676 C TRP A 287 0.126 -2.627 17.336 1.00 0.00 C ATOM 1677 O TRP A 287 1.046 -1.826 17.501 1.00 0.00 O ATOM 1678 CB TRP A 287 -0.983 -3.188 19.497 1.00 0.00 C ATOM 1679 CG TRP A 287 -2.002 -2.660 20.456 1.00 0.00 C ATOM 1680 CD1 TRP A 287 -3.179 -2.093 20.106 1.00 0.00 C ATOM 1681 CD2 TRP A 287 -1.953 -2.637 21.912 1.00 0.00 C ATOM 1682 NE1 TRP A 287 -3.856 -1.723 21.253 1.00 0.00 N ATOM 1683 CE2 TRP A 287 -3.142 -2.038 22.393 1.00 0.00 C ATOM 1684 CE3 TRP A 287 -1.004 -3.073 22.853 1.00 0.00 C ATOM 1685 CZ2 TRP A 287 -3.381 -1.878 23.758 1.00 0.00 C ATOM 1686 CZ3 TRP A 287 -1.241 -2.914 24.229 1.00 0.00 C ATOM 1687 CH2 TRP A 287 -2.426 -2.317 24.680 1.00 0.00 C ATOM 0 H TRP A 287 -2.921 -3.654 18.003 1.00 0.00 H new ATOM 0 HA TRP A 287 -1.397 -1.458 18.282 1.00 0.00 H new ATOM 0 HB2 TRP A 287 -1.089 -4.268 19.396 1.00 0.00 H new ATOM 0 HB3 TRP A 287 0.021 -3.000 19.877 1.00 0.00 H new ATOM 0 HD1 TRP A 287 -3.532 -1.952 19.095 1.00 0.00 H new ATOM 0 HE1 TRP A 287 -4.771 -1.272 21.257 1.00 0.00 H new ATOM 0 HE3 TRP A 287 -0.087 -3.533 22.516 1.00 0.00 H new ATOM 0 HZ2 TRP A 287 -4.297 -1.419 24.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 287 -0.506 -3.254 24.943 1.00 0.00 H new ATOM 0 HH2 TRP A 287 -2.601 -2.196 25.739 1.00 0.00 H new ATOM 1698 N GLY A 288 0.180 -3.624 16.462 1.00 0.00 N ATOM 1699 CA GLY A 288 1.354 -3.833 15.631 1.00 0.00 C ATOM 1700 C GLY A 288 1.299 -2.955 14.386 1.00 0.00 C ATOM 1701 O GLY A 288 2.173 -2.112 14.175 1.00 0.00 O ATOM 0 H GLY A 288 -0.572 -4.296 16.312 1.00 0.00 H new ATOM 0 HA2 GLY A 288 2.254 -3.606 16.202 1.00 0.00 H new ATOM 0 HA3 GLY A 288 1.417 -4.881 15.340 1.00 0.00 H new ATOM 1705 N CYS A 289 0.277 -3.161 13.559 1.00 0.00 N ATOM 1706 CA CYS A 289 0.138 -2.381 12.335 1.00 0.00 C ATOM 1707 C CYS A 289 -0.845 -1.223 12.501 1.00 0.00 C ATOM 1708 O CYS A 289 -0.444 -0.059 12.517 1.00 0.00 O ATOM 1709 CB CYS A 289 -0.322 -3.283 11.189 1.00 0.00 C ATOM 1710 SG CYS A 289 1.128 -3.915 10.312 1.00 0.00 S ATOM 0 H CYS A 289 -0.457 -3.852 13.712 1.00 0.00 H new ATOM 0 HA CYS A 289 1.116 -1.958 12.106 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -0.916 -4.110 11.577 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -0.961 -2.725 10.505 1.00 0.00 H new ATOM 1715 N ALA A 290 -2.130 -1.545 12.606 1.00 0.00 N ATOM 1716 CA ALA A 290 -3.156 -0.514 12.748 1.00 0.00 C ATOM 1717 C ALA A 290 -2.772 0.506 13.815 1.00 0.00 C ATOM 1718 O ALA A 290 -2.805 1.709 13.571 1.00 0.00 O ATOM 1719 CB ALA A 290 -4.500 -1.148 13.109 1.00 0.00 C ATOM 0 H ALA A 290 -2.485 -2.501 12.596 1.00 0.00 H new ATOM 0 HA ALA A 290 -3.242 0.001 11.791 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -5.254 -0.368 13.212 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -4.799 -1.841 12.322 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -4.406 -1.688 14.051 1.00 0.00 H new ATOM 1725 N GLY A 291 -2.415 0.026 14.999 1.00 0.00 N ATOM 1726 CA GLY A 291 -2.036 0.921 16.088 1.00 0.00 C ATOM 1727 C GLY A 291 -1.156 2.060 15.580 1.00 0.00 C ATOM 1728 O GLY A 291 -1.488 3.237 15.736 1.00 0.00 O ATOM 0 H GLY A 291 -2.379 -0.967 15.230 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -2.932 1.330 16.556 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -1.503 0.360 16.856 1.00 0.00 H new ATOM 1732 N GLU A 292 -0.030 1.702 14.974 1.00 0.00 N ATOM 1733 CA GLU A 292 0.896 2.698 14.448 1.00 0.00 C ATOM 1734 C GLU A 292 0.278 3.445 13.269 1.00 0.00 C ATOM 1735 O GLU A 292 0.369 4.669 13.181 1.00 0.00 O ATOM 1736 CB GLU A 292 2.191 2.018 13.999 1.00 0.00 C ATOM 1737 CG GLU A 292 2.953 1.498 15.221 1.00 0.00 C ATOM 1738 CD GLU A 292 4.261 2.263 15.383 1.00 0.00 C ATOM 1739 OE1 GLU A 292 5.154 2.045 14.580 1.00 0.00 O ATOM 1740 OE2 GLU A 292 4.349 3.062 16.300 1.00 0.00 O ATOM 0 H GLU A 292 0.263 0.735 14.835 1.00 0.00 H new ATOM 0 HA GLU A 292 1.113 3.415 15.240 1.00 0.00 H new ATOM 0 HB2 GLU A 292 1.964 1.194 13.322 1.00 0.00 H new ATOM 0 HB3 GLU A 292 2.810 2.724 13.446 1.00 0.00 H new ATOM 0 HG2 GLU A 292 2.342 1.612 16.116 1.00 0.00 H new ATOM 0 HG3 GLU A 292 3.156 0.433 15.107 1.00 0.00 H new ATOM 1747 N VAL A 293 -0.346 2.700 12.360 1.00 0.00 N ATOM 1748 CA VAL A 293 -0.966 3.309 11.190 1.00 0.00 C ATOM 1749 C VAL A 293 -1.986 4.363 11.609 1.00 0.00 C ATOM 1750 O VAL A 293 -2.244 5.318 10.878 1.00 0.00 O ATOM 1751 CB VAL A 293 -1.616 2.222 10.317 1.00 0.00 C ATOM 1752 CG1 VAL A 293 -3.148 2.299 10.372 1.00 0.00 C ATOM 1753 CG2 VAL A 293 -1.158 2.403 8.869 1.00 0.00 C ATOM 0 H VAL A 293 -0.435 1.685 12.411 1.00 0.00 H new ATOM 0 HA VAL A 293 -0.197 3.810 10.601 1.00 0.00 H new ATOM 0 HB VAL A 293 -1.309 1.248 10.699 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -3.574 1.517 9.744 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -3.483 2.161 11.400 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -3.477 3.274 10.011 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -1.615 1.636 8.244 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -1.459 3.388 8.513 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -0.073 2.315 8.817 1.00 0.00 H new ATOM 1763 N ARG A 294 -2.559 4.183 12.793 1.00 0.00 N ATOM 1764 CA ARG A 294 -3.548 5.124 13.304 1.00 0.00 C ATOM 1765 C ARG A 294 -2.876 6.433 13.703 1.00 0.00 C ATOM 1766 O ARG A 294 -3.164 7.488 13.137 1.00 0.00 O ATOM 1767 CB ARG A 294 -4.266 4.525 14.517 1.00 0.00 C ATOM 1768 CG ARG A 294 -5.273 5.535 15.072 1.00 0.00 C ATOM 1769 CD ARG A 294 -4.773 6.071 16.415 1.00 0.00 C ATOM 1770 NE ARG A 294 -4.749 5.002 17.407 1.00 0.00 N ATOM 1771 CZ ARG A 294 -4.811 5.269 18.707 1.00 0.00 C ATOM 1772 NH1 ARG A 294 -4.896 6.506 19.116 1.00 0.00 N ATOM 1773 NH2 ARG A 294 -4.785 4.295 19.575 1.00 0.00 N ATOM 0 H ARG A 294 -2.358 3.399 13.414 1.00 0.00 H new ATOM 0 HA ARG A 294 -4.276 5.323 12.517 1.00 0.00 H new ATOM 0 HB2 ARG A 294 -4.778 3.606 14.231 1.00 0.00 H new ATOM 0 HB3 ARG A 294 -3.541 4.260 15.286 1.00 0.00 H new ATOM 0 HG2 ARG A 294 -5.406 6.356 14.368 1.00 0.00 H new ATOM 0 HG3 ARG A 294 -6.247 5.062 15.197 1.00 0.00 H new ATOM 0 HD2 ARG A 294 -3.774 6.491 16.298 1.00 0.00 H new ATOM 0 HD3 ARG A 294 -5.420 6.879 16.756 1.00 0.00 H new ATOM 0 HE ARG A 294 -4.683 4.032 17.097 1.00 0.00 H new ATOM 0 HH11 ARG A 294 -4.915 7.267 18.437 1.00 0.00 H new ATOM 0 HH12 ARG A 294 -4.944 6.711 20.114 1.00 0.00 H new ATOM 0 HH21 ARG A 294 -4.717 3.329 19.255 1.00 0.00 H new ATOM 0 HH22 ARG A 294 -4.833 4.500 20.573 1.00 0.00 H new ATOM 1787 N ALA A 295 -1.980 6.358 14.680 1.00 0.00 N ATOM 1788 CA ALA A 295 -1.275 7.548 15.142 1.00 0.00 C ATOM 1789 C ALA A 295 -0.806 8.385 13.957 1.00 0.00 C ATOM 1790 O ALA A 295 -0.704 9.608 14.049 1.00 0.00 O ATOM 1791 CB ALA A 295 -0.071 7.146 15.995 1.00 0.00 C ATOM 0 H ALA A 295 -1.726 5.496 15.163 1.00 0.00 H new ATOM 0 HA ALA A 295 -1.962 8.143 15.744 1.00 0.00 H new ATOM 0 HB1 ALA A 295 0.449 8.041 16.335 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -0.411 6.574 16.858 1.00 0.00 H new ATOM 0 HB3 ALA A 295 0.609 6.536 15.400 1.00 0.00 H new ATOM 1797 N PHE A 296 -0.522 7.717 12.844 1.00 0.00 N ATOM 1798 CA PHE A 296 -0.062 8.408 11.644 1.00 0.00 C ATOM 1799 C PHE A 296 -1.185 9.242 11.042 1.00 0.00 C ATOM 1800 O PHE A 296 -1.092 10.468 10.979 1.00 0.00 O ATOM 1801 CB PHE A 296 0.436 7.390 10.618 1.00 0.00 C ATOM 1802 CG PHE A 296 0.460 8.009 9.236 1.00 0.00 C ATOM 1803 CD1 PHE A 296 1.081 9.246 9.029 1.00 0.00 C ATOM 1804 CD2 PHE A 296 -0.130 7.333 8.162 1.00 0.00 C ATOM 1805 CE1 PHE A 296 1.112 9.808 7.747 1.00 0.00 C ATOM 1806 CE2 PHE A 296 -0.099 7.894 6.879 1.00 0.00 C ATOM 1807 CZ PHE A 296 0.522 9.131 6.672 1.00 0.00 C ATOM 0 H PHE A 296 -0.601 6.705 12.747 1.00 0.00 H new ATOM 0 HA PHE A 296 0.756 9.074 11.919 1.00 0.00 H new ATOM 0 HB2 PHE A 296 1.435 7.049 10.889 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -0.212 6.513 10.621 1.00 0.00 H new ATOM 0 HD1 PHE A 296 1.536 9.767 9.858 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.609 6.379 8.323 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.591 10.763 7.587 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -0.554 7.372 6.050 1.00 0.00 H new ATOM 0 HZ PHE A 296 0.546 9.564 5.683 1.00 0.00 H new ATOM 1817 N LEU A 297 -2.247 8.576 10.606 1.00 0.00 N ATOM 1818 CA LEU A 297 -3.380 9.281 10.020 1.00 0.00 C ATOM 1819 C LEU A 297 -3.729 10.492 10.877 1.00 0.00 C ATOM 1820 O LEU A 297 -4.364 11.437 10.409 1.00 0.00 O ATOM 1821 CB LEU A 297 -4.593 8.346 9.928 1.00 0.00 C ATOM 1822 CG LEU A 297 -4.663 7.702 8.536 1.00 0.00 C ATOM 1823 CD1 LEU A 297 -4.997 8.758 7.477 1.00 0.00 C ATOM 1824 CD2 LEU A 297 -3.316 7.057 8.204 1.00 0.00 C ATOM 0 H LEU A 297 -2.348 7.562 10.646 1.00 0.00 H new ATOM 0 HA LEU A 297 -3.111 9.612 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 297 -4.523 7.571 10.692 1.00 0.00 H new ATOM 0 HB3 LEU A 297 -5.508 8.905 10.124 1.00 0.00 H new ATOM 0 HG LEU A 297 -5.445 6.943 8.538 1.00 0.00 H new ATOM 0 HD11 LEU A 297 -5.043 8.287 6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 297 -5.961 9.212 7.707 1.00 0.00 H new ATOM 0 HD13 LEU A 297 -4.225 9.527 7.474 1.00 0.00 H new ATOM 0 HD21 LEU A 297 -3.365 6.600 7.216 1.00 0.00 H new ATOM 0 HD22 LEU A 297 -2.536 7.818 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 297 -3.086 6.293 8.946 1.00 0.00 H new ATOM 1836 N GLN A 298 -3.306 10.451 12.137 1.00 0.00 N ATOM 1837 CA GLN A 298 -3.571 11.544 13.065 1.00 0.00 C ATOM 1838 C GLN A 298 -2.438 12.569 13.031 1.00 0.00 C ATOM 1839 O GLN A 298 -2.660 13.760 13.248 1.00 0.00 O ATOM 1840 CB GLN A 298 -3.731 10.982 14.482 1.00 0.00 C ATOM 1841 CG GLN A 298 -3.558 12.100 15.514 1.00 0.00 C ATOM 1842 CD GLN A 298 -2.081 12.282 15.858 1.00 0.00 C ATOM 1843 OE1 GLN A 298 -1.320 11.234 16.023 1.00 0.00 O flip ATOM 1844 NE2 GLN A 298 -1.607 13.413 15.969 1.00 0.00 N flip ATOM 0 H GLN A 298 -2.780 9.675 12.538 1.00 0.00 H new ATOM 0 HA GLN A 298 -4.492 12.045 12.766 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -4.714 10.525 14.591 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -2.994 10.198 14.656 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -3.964 13.032 15.121 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -4.122 11.862 16.416 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -2.203 14.231 15.840 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -0.618 13.532 16.190 1.00 0.00 H new ATOM 1853 N GLU A 299 -1.221 12.100 12.758 1.00 0.00 N ATOM 1854 CA GLU A 299 -0.063 12.989 12.698 1.00 0.00 C ATOM 1855 C GLU A 299 -0.142 13.887 11.473 1.00 0.00 C ATOM 1856 O GLU A 299 0.226 15.062 11.522 1.00 0.00 O ATOM 1857 CB GLU A 299 1.223 12.166 12.621 1.00 0.00 C ATOM 1858 CG GLU A 299 1.413 11.392 13.921 1.00 0.00 C ATOM 1859 CD GLU A 299 2.657 11.891 14.649 1.00 0.00 C ATOM 1860 OE1 GLU A 299 3.745 11.659 14.149 1.00 0.00 O ATOM 1861 OE2 GLU A 299 2.501 12.505 15.691 1.00 0.00 O ATOM 0 H GLU A 299 -1.013 11.118 12.576 1.00 0.00 H new ATOM 0 HA GLU A 299 -0.059 13.604 13.598 1.00 0.00 H new ATOM 0 HB2 GLU A 299 1.175 11.476 11.779 1.00 0.00 H new ATOM 0 HB3 GLU A 299 2.077 12.822 12.448 1.00 0.00 H new ATOM 0 HG2 GLU A 299 0.536 11.513 14.557 1.00 0.00 H new ATOM 0 HG3 GLU A 299 1.508 10.327 13.709 1.00 0.00 H new ATOM 1868 N ASN A 300 -0.616 13.317 10.375 1.00 0.00 N ATOM 1869 CA ASN A 300 -0.738 14.058 9.124 1.00 0.00 C ATOM 1870 C ASN A 300 -2.144 13.911 8.549 1.00 0.00 C ATOM 1871 O ASN A 300 -2.407 13.021 7.741 1.00 0.00 O ATOM 1872 CB ASN A 300 0.292 13.539 8.120 1.00 0.00 C ATOM 1873 CG ASN A 300 1.686 13.599 8.733 1.00 0.00 C ATOM 1874 OD1 ASN A 300 1.995 12.790 9.710 1.00 0.00 O flip ATOM 1875 ND2 ASN A 300 2.515 14.408 8.316 1.00 0.00 N flip ATOM 0 H ASN A 300 -0.922 12.346 10.323 1.00 0.00 H new ATOM 0 HA ASN A 300 -0.554 15.114 9.321 1.00 0.00 H new ATOM 0 HB2 ASN A 300 0.053 12.514 7.837 1.00 0.00 H new ATOM 0 HB3 ASN A 300 0.259 14.137 7.209 1.00 0.00 H new ATOM 0 HD21 ASN A 300 2.272 15.039 7.553 1.00 0.00 H new ATOM 0 HD22 ASN A 300 3.445 14.447 8.734 1.00 0.00 H new ATOM 1882 N THR A 301 -3.044 14.792 8.976 1.00 0.00 N ATOM 1883 CA THR A 301 -4.423 14.756 8.501 1.00 0.00 C ATOM 1884 C THR A 301 -4.498 15.201 7.046 1.00 0.00 C ATOM 1885 O THR A 301 -5.454 14.885 6.336 1.00 0.00 O ATOM 1886 CB THR A 301 -5.295 15.671 9.363 1.00 0.00 C ATOM 1887 OG1 THR A 301 -6.584 15.782 8.777 1.00 0.00 O ATOM 1888 CG2 THR A 301 -4.651 17.056 9.452 1.00 0.00 C ATOM 0 H THR A 301 -2.845 15.535 9.646 1.00 0.00 H new ATOM 0 HA THR A 301 -4.788 13.732 8.575 1.00 0.00 H new ATOM 0 HB THR A 301 -5.386 15.251 10.365 1.00 0.00 H new ATOM 0 HG1 THR A 301 -7.145 16.367 9.328 1.00 0.00 H new ATOM 0 HG21 THR A 301 -5.273 17.708 10.066 1.00 0.00 H new ATOM 0 HG22 THR A 301 -3.662 16.969 9.901 1.00 0.00 H new ATOM 0 HG23 THR A 301 -4.559 17.480 8.452 1.00 0.00 H new ATOM 1896 N HIS A 302 -3.482 15.935 6.606 1.00 0.00 N ATOM 1897 CA HIS A 302 -3.440 16.419 5.230 1.00 0.00 C ATOM 1898 C HIS A 302 -3.408 15.246 4.258 1.00 0.00 C ATOM 1899 O HIS A 302 -4.045 15.281 3.204 1.00 0.00 O ATOM 1900 CB HIS A 302 -2.202 17.293 5.015 1.00 0.00 C ATOM 1901 CG HIS A 302 -1.355 17.282 6.257 1.00 0.00 C ATOM 1902 ND1 HIS A 302 -1.723 17.964 7.407 1.00 0.00 N ATOM 1903 CD2 HIS A 302 -0.159 16.674 6.548 1.00 0.00 C ATOM 1904 CE1 HIS A 302 -0.766 17.751 8.327 1.00 0.00 C ATOM 1905 NE2 HIS A 302 0.211 16.972 7.856 1.00 0.00 N ATOM 0 H HIS A 302 -2.682 16.207 7.177 1.00 0.00 H new ATOM 0 HA HIS A 302 -4.336 17.012 5.046 1.00 0.00 H new ATOM 0 HB2 HIS A 302 -1.626 16.923 4.167 1.00 0.00 H new ATOM 0 HB3 HIS A 302 -2.502 18.313 4.776 1.00 0.00 H new ATOM 0 HD2 HIS A 302 0.408 16.058 5.866 1.00 0.00 H new ATOM 0 HE1 HIS A 302 -0.785 18.160 9.326 1.00 0.00 H new ATOM 0 HE2 HIS A 302 1.048 16.662 8.349 1.00 0.00 H new ATOM 1913 N VAL A 303 -2.665 14.207 4.622 1.00 0.00 N ATOM 1914 CA VAL A 303 -2.556 13.022 3.784 1.00 0.00 C ATOM 1915 C VAL A 303 -3.439 11.907 4.328 1.00 0.00 C ATOM 1916 O VAL A 303 -3.317 11.505 5.485 1.00 0.00 O ATOM 1917 CB VAL A 303 -1.096 12.562 3.713 1.00 0.00 C ATOM 1918 CG1 VAL A 303 -0.379 12.951 4.995 1.00 0.00 C ATOM 1919 CG2 VAL A 303 -1.019 11.043 3.528 1.00 0.00 C ATOM 0 H VAL A 303 -2.131 14.162 5.490 1.00 0.00 H new ATOM 0 HA VAL A 303 -2.894 13.270 2.778 1.00 0.00 H new ATOM 0 HB VAL A 303 -0.619 13.045 2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 303 0.660 12.624 4.945 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -0.413 14.034 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -0.869 12.475 5.845 1.00 0.00 H new ATOM 0 HG21 VAL A 303 0.025 10.735 3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -1.505 10.549 4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -1.523 10.763 2.603 1.00 0.00 H new ATOM 1929 N ARG A 304 -4.321 11.414 3.474 1.00 0.00 N ATOM 1930 CA ARG A 304 -5.230 10.337 3.851 1.00 0.00 C ATOM 1931 C ARG A 304 -4.689 9.003 3.352 1.00 0.00 C ATOM 1932 O ARG A 304 -3.855 8.969 2.450 1.00 0.00 O ATOM 1933 CB ARG A 304 -6.621 10.586 3.264 1.00 0.00 C ATOM 1934 CG ARG A 304 -7.616 10.838 4.400 1.00 0.00 C ATOM 1935 CD ARG A 304 -9.016 11.051 3.823 1.00 0.00 C ATOM 1936 NE ARG A 304 -9.196 12.443 3.431 1.00 0.00 N ATOM 1937 CZ ARG A 304 -10.394 12.911 3.096 1.00 0.00 C ATOM 1938 NH1 ARG A 304 -11.433 12.121 3.116 1.00 0.00 N ATOM 1939 NH2 ARG A 304 -10.532 14.161 2.747 1.00 0.00 N ATOM 0 H ARG A 304 -4.429 11.741 2.514 1.00 0.00 H new ATOM 0 HA ARG A 304 -5.307 10.309 4.938 1.00 0.00 H new ATOM 0 HB2 ARG A 304 -6.596 11.443 2.591 1.00 0.00 H new ATOM 0 HB3 ARG A 304 -6.937 9.727 2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 304 -7.620 9.991 5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 304 -7.312 11.713 4.975 1.00 0.00 H new ATOM 0 HD2 ARG A 304 -9.164 10.401 2.960 1.00 0.00 H new ATOM 0 HD3 ARG A 304 -9.767 10.774 4.563 1.00 0.00 H new ATOM 0 HE ARG A 304 -8.390 13.068 3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 304 -11.326 11.144 3.389 1.00 0.00 H new ATOM 0 HH12 ARG A 304 -12.352 12.481 2.859 1.00 0.00 H new ATOM 0 HH21 ARG A 304 -9.720 14.779 2.731 1.00 0.00 H new ATOM 0 HH22 ARG A 304 -11.451 14.520 2.490 1.00 0.00 H new ATOM 1953 N LEU A 305 -5.148 7.909 3.954 1.00 0.00 N ATOM 1954 CA LEU A 305 -4.673 6.586 3.556 1.00 0.00 C ATOM 1955 C LEU A 305 -5.833 5.621 3.310 1.00 0.00 C ATOM 1956 O LEU A 305 -6.671 5.374 4.187 1.00 0.00 O ATOM 1957 CB LEU A 305 -3.745 6.029 4.645 1.00 0.00 C ATOM 1958 CG LEU A 305 -2.805 4.942 4.088 1.00 0.00 C ATOM 1959 CD1 LEU A 305 -1.460 5.028 4.799 1.00 0.00 C ATOM 1960 CD2 LEU A 305 -3.408 3.566 4.345 1.00 0.00 C ATOM 0 H LEU A 305 -5.837 7.910 4.707 1.00 0.00 H new ATOM 0 HA LEU A 305 -4.126 6.687 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -3.153 6.840 5.069 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -4.343 5.613 5.456 1.00 0.00 H new ATOM 0 HG LEU A 305 -2.673 5.094 3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -0.792 4.261 4.408 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -1.021 6.011 4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -1.603 4.874 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -2.743 2.798 3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -3.536 3.419 5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -4.377 3.495 3.851 1.00 0.00 H new ATOM 1972 N ARG A 306 -5.851 5.065 2.105 1.00 0.00 N ATOM 1973 CA ARG A 306 -6.879 4.108 1.722 1.00 0.00 C ATOM 1974 C ARG A 306 -6.246 2.736 1.541 1.00 0.00 C ATOM 1975 O ARG A 306 -5.214 2.607 0.883 1.00 0.00 O ATOM 1976 CB ARG A 306 -7.554 4.546 0.421 1.00 0.00 C ATOM 1977 CG ARG A 306 -7.948 6.023 0.517 1.00 0.00 C ATOM 1978 CD ARG A 306 -8.917 6.223 1.684 1.00 0.00 C ATOM 1979 NE ARG A 306 -9.848 7.306 1.388 1.00 0.00 N ATOM 1980 CZ ARG A 306 -10.541 7.898 2.356 1.00 0.00 C ATOM 1981 NH1 ARG A 306 -10.382 7.522 3.596 1.00 0.00 N ATOM 1982 NH2 ARG A 306 -11.378 8.856 2.067 1.00 0.00 N ATOM 0 H ARG A 306 -5.165 5.261 1.376 1.00 0.00 H new ATOM 0 HA ARG A 306 -7.635 4.061 2.506 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -6.878 4.394 -0.420 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -8.437 3.935 0.234 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -7.059 6.638 0.660 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -8.413 6.347 -0.414 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -9.468 5.301 1.870 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -8.360 6.451 2.593 1.00 0.00 H new ATOM 0 HE ARG A 306 -9.969 7.614 0.423 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -9.726 6.774 3.822 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -10.914 7.976 4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -11.501 9.151 1.098 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -11.910 9.310 2.810 1.00 0.00 H new ATOM 1996 N ILE A 307 -6.850 1.720 2.151 1.00 0.00 N ATOM 1997 CA ILE A 307 -6.313 0.369 2.074 1.00 0.00 C ATOM 1998 C ILE A 307 -7.184 -0.559 1.253 1.00 0.00 C ATOM 1999 O ILE A 307 -8.381 -0.343 1.074 1.00 0.00 O ATOM 2000 CB ILE A 307 -6.141 -0.216 3.477 1.00 0.00 C ATOM 2001 CG1 ILE A 307 -5.252 0.710 4.315 1.00 0.00 C ATOM 2002 CG2 ILE A 307 -5.474 -1.591 3.379 1.00 0.00 C ATOM 2003 CD1 ILE A 307 -6.116 1.673 5.127 1.00 0.00 C ATOM 0 H ILE A 307 -7.705 1.807 2.700 1.00 0.00 H new ATOM 0 HA ILE A 307 -5.346 0.447 1.576 1.00 0.00 H new ATOM 0 HB ILE A 307 -7.119 -0.312 3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -4.626 0.119 4.983 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -4.582 1.271 3.664 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -5.351 -2.008 4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -6.098 -2.256 2.782 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -4.497 -1.489 2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -5.475 2.326 5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -6.723 2.275 4.451 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -6.768 1.105 5.791 1.00 0.00 H new ATOM 2015 N PHE A 308 -6.545 -1.605 0.766 1.00 0.00 N ATOM 2016 CA PHE A 308 -7.223 -2.609 -0.028 1.00 0.00 C ATOM 2017 C PHE A 308 -6.480 -3.941 0.072 1.00 0.00 C ATOM 2018 O PHE A 308 -5.353 -4.067 -0.405 1.00 0.00 O ATOM 2019 CB PHE A 308 -7.291 -2.176 -1.494 1.00 0.00 C ATOM 2020 CG PHE A 308 -8.096 -0.906 -1.617 1.00 0.00 C ATOM 2021 CD1 PHE A 308 -7.471 0.339 -1.484 1.00 0.00 C ATOM 2022 CD2 PHE A 308 -9.471 -0.975 -1.873 1.00 0.00 C ATOM 2023 CE1 PHE A 308 -8.219 1.516 -1.607 1.00 0.00 C ATOM 2024 CE2 PHE A 308 -10.220 0.202 -1.996 1.00 0.00 C ATOM 2025 CZ PHE A 308 -9.594 1.447 -1.863 1.00 0.00 C ATOM 0 H PHE A 308 -5.550 -1.781 0.908 1.00 0.00 H new ATOM 0 HA PHE A 308 -8.237 -2.726 0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -6.285 -2.018 -1.883 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -7.745 -2.964 -2.095 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -6.411 0.392 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -9.954 -1.936 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -7.736 2.476 -1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.280 0.149 -2.193 1.00 0.00 H new ATOM 0 HZ PHE A 308 -10.172 2.355 -1.958 1.00 0.00 H new ATOM 2035 N ALA A 309 -7.115 -4.931 0.688 1.00 0.00 N ATOM 2036 CA ALA A 309 -6.497 -6.247 0.835 1.00 0.00 C ATOM 2037 C ALA A 309 -6.974 -7.186 -0.268 1.00 0.00 C ATOM 2038 O ALA A 309 -8.077 -7.030 -0.796 1.00 0.00 O ATOM 2039 CB ALA A 309 -6.853 -6.835 2.201 1.00 0.00 C ATOM 0 H ALA A 309 -8.049 -4.851 1.091 1.00 0.00 H new ATOM 0 HA ALA A 309 -5.415 -6.136 0.757 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -6.390 -7.816 2.307 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -6.488 -6.175 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -7.935 -6.934 2.284 1.00 0.00 H new ATOM 2045 N ALA A 310 -6.138 -8.160 -0.612 1.00 0.00 N ATOM 2046 CA ALA A 310 -6.486 -9.119 -1.654 1.00 0.00 C ATOM 2047 C ALA A 310 -7.032 -10.400 -1.033 1.00 0.00 C ATOM 2048 O ALA A 310 -7.841 -11.101 -1.642 1.00 0.00 O ATOM 2049 CB ALA A 310 -5.252 -9.443 -2.498 1.00 0.00 C ATOM 0 H ALA A 310 -5.222 -8.306 -0.188 1.00 0.00 H new ATOM 0 HA ALA A 310 -7.253 -8.679 -2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -5.520 -10.160 -3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -4.878 -8.530 -2.961 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -4.478 -9.870 -1.861 1.00 0.00 H new ATOM 2055 N ARG A 311 -6.584 -10.697 0.181 1.00 0.00 N ATOM 2056 CA ARG A 311 -7.033 -11.894 0.881 1.00 0.00 C ATOM 2057 C ARG A 311 -7.148 -11.621 2.377 1.00 0.00 C ATOM 2058 O ARG A 311 -6.241 -11.056 2.986 1.00 0.00 O ATOM 2059 CB ARG A 311 -6.045 -13.040 0.640 1.00 0.00 C ATOM 2060 CG ARG A 311 -6.322 -13.693 -0.721 1.00 0.00 C ATOM 2061 CD ARG A 311 -7.658 -14.448 -0.693 1.00 0.00 C ATOM 2062 NE ARG A 311 -8.664 -13.723 -1.461 1.00 0.00 N ATOM 2063 CZ ARG A 311 -8.543 -13.558 -2.774 1.00 0.00 C ATOM 2064 NH1 ARG A 311 -7.503 -14.037 -3.399 1.00 0.00 N ATOM 2065 NH2 ARG A 311 -9.465 -12.916 -3.439 1.00 0.00 N ATOM 0 H ARG A 311 -5.914 -10.129 0.699 1.00 0.00 H new ATOM 0 HA ARG A 311 -8.014 -12.176 0.497 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -5.023 -12.663 0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -6.135 -13.782 1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -6.345 -12.930 -1.499 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -5.514 -14.380 -0.972 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -7.527 -15.449 -1.105 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -7.994 -14.569 0.337 1.00 0.00 H new ATOM 0 HE ARG A 311 -9.476 -13.335 -0.981 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -6.782 -14.538 -2.880 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -7.411 -13.910 -4.407 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -10.278 -12.541 -2.951 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -9.372 -12.789 -4.447 1.00 0.00 H new ATOM 2079 N ILE A 312 -8.272 -12.024 2.963 1.00 0.00 N ATOM 2080 CA ILE A 312 -8.497 -11.817 4.389 1.00 0.00 C ATOM 2081 C ILE A 312 -8.007 -13.021 5.188 1.00 0.00 C ATOM 2082 O ILE A 312 -8.244 -14.167 4.806 1.00 0.00 O ATOM 2083 CB ILE A 312 -9.988 -11.602 4.654 1.00 0.00 C ATOM 2084 CG1 ILE A 312 -10.572 -10.692 3.569 1.00 0.00 C ATOM 2085 CG2 ILE A 312 -10.183 -10.952 6.025 1.00 0.00 C ATOM 2086 CD1 ILE A 312 -9.700 -9.444 3.413 1.00 0.00 C ATOM 0 H ILE A 312 -9.036 -12.493 2.476 1.00 0.00 H new ATOM 0 HA ILE A 312 -7.939 -10.934 4.703 1.00 0.00 H new ATOM 0 HB ILE A 312 -10.499 -12.565 4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 312 -10.627 -11.229 2.622 1.00 0.00 H new ATOM 0 HG13 ILE A 312 -11.590 -10.405 3.832 1.00 0.00 H new ATOM 0 HG21 ILE A 312 -11.247 -10.801 6.208 1.00 0.00 H new ATOM 0 HG22 ILE A 312 -9.770 -11.601 6.797 1.00 0.00 H new ATOM 0 HG23 ILE A 312 -9.671 -9.990 6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 312 -10.120 -8.801 2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 312 -9.668 -8.902 4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 312 -8.690 -9.739 3.130 1.00 0.00 H new ATOM 2098 N TYR A 313 -7.320 -12.755 6.294 1.00 0.00 N ATOM 2099 CA TYR A 313 -6.800 -13.830 7.133 1.00 0.00 C ATOM 2100 C TYR A 313 -7.929 -14.511 7.899 1.00 0.00 C ATOM 2101 O TYR A 313 -8.387 -14.011 8.927 1.00 0.00 O ATOM 2102 CB TYR A 313 -5.772 -13.275 8.121 1.00 0.00 C ATOM 2103 CG TYR A 313 -4.408 -13.832 7.785 1.00 0.00 C ATOM 2104 CD1 TYR A 313 -4.171 -15.208 7.900 1.00 0.00 C ATOM 2105 CD2 TYR A 313 -3.385 -12.979 7.356 1.00 0.00 C ATOM 2106 CE1 TYR A 313 -2.911 -15.729 7.586 1.00 0.00 C ATOM 2107 CE2 TYR A 313 -2.124 -13.501 7.042 1.00 0.00 C ATOM 2108 CZ TYR A 313 -1.887 -14.876 7.158 1.00 0.00 C ATOM 2109 OH TYR A 313 -0.644 -15.390 6.848 1.00 0.00 O ATOM 0 H TYR A 313 -7.111 -11.814 6.628 1.00 0.00 H new ATOM 0 HA TYR A 313 -6.321 -14.566 6.487 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -5.755 -12.186 8.073 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -6.047 -13.545 9.141 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -4.961 -15.866 8.231 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -3.568 -11.918 7.267 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -2.728 -16.790 7.674 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -1.334 -12.843 6.710 1.00 0.00 H new ATOM 0 HH TYR A 313 -0.050 -14.663 6.567 1.00 0.00 H new ATOM 2119 N ASP A 314 -8.371 -15.657 7.393 1.00 0.00 N ATOM 2120 CA ASP A 314 -9.445 -16.404 8.038 1.00 0.00 C ATOM 2121 C ASP A 314 -8.885 -17.286 9.149 1.00 0.00 C ATOM 2122 O ASP A 314 -9.637 -17.883 9.921 1.00 0.00 O ATOM 2123 CB ASP A 314 -10.168 -17.274 7.009 1.00 0.00 C ATOM 2124 CG ASP A 314 -11.581 -16.747 6.778 1.00 0.00 C ATOM 2125 OD1 ASP A 314 -11.736 -15.540 6.701 1.00 0.00 O ATOM 2126 OD2 ASP A 314 -12.485 -17.560 6.679 1.00 0.00 O ATOM 0 H ASP A 314 -8.005 -16.087 6.544 1.00 0.00 H new ATOM 0 HA ASP A 314 -10.150 -15.694 8.470 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -9.614 -17.277 6.070 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -10.209 -18.306 7.358 1.00 0.00 H new ATOM 2131 N TYR A 315 -7.560 -17.363 9.223 1.00 0.00 N ATOM 2132 CA TYR A 315 -6.906 -18.175 10.243 1.00 0.00 C ATOM 2133 C TYR A 315 -6.581 -17.332 11.472 1.00 0.00 C ATOM 2134 O TYR A 315 -6.239 -17.865 12.528 1.00 0.00 O ATOM 2135 CB TYR A 315 -5.616 -18.775 9.681 1.00 0.00 C ATOM 2136 CG TYR A 315 -5.953 -19.829 8.653 1.00 0.00 C ATOM 2137 CD1 TYR A 315 -6.473 -19.452 7.409 1.00 0.00 C ATOM 2138 CD2 TYR A 315 -5.742 -21.182 8.942 1.00 0.00 C ATOM 2139 CE1 TYR A 315 -6.783 -20.429 6.455 1.00 0.00 C ATOM 2140 CE2 TYR A 315 -6.051 -22.159 7.988 1.00 0.00 C ATOM 2141 CZ TYR A 315 -6.572 -21.782 6.744 1.00 0.00 C ATOM 2142 OH TYR A 315 -6.877 -22.744 5.803 1.00 0.00 O ATOM 0 H TYR A 315 -6.922 -16.877 8.593 1.00 0.00 H new ATOM 0 HA TYR A 315 -7.585 -18.976 10.535 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -5.006 -17.993 9.228 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -5.026 -19.213 10.486 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -6.635 -18.408 7.185 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -5.341 -21.473 9.902 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -7.185 -20.138 5.496 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -5.888 -23.203 8.211 1.00 0.00 H new ATOM 0 HH TYR A 315 -6.670 -23.631 6.163 1.00 0.00 H new ATOM 2152 N ASP A 316 -6.687 -16.015 11.324 1.00 0.00 N ATOM 2153 CA ASP A 316 -6.399 -15.103 12.426 1.00 0.00 C ATOM 2154 C ASP A 316 -7.496 -14.050 12.551 1.00 0.00 C ATOM 2155 O ASP A 316 -7.283 -12.879 12.237 1.00 0.00 O ATOM 2156 CB ASP A 316 -5.055 -14.410 12.192 1.00 0.00 C ATOM 2157 CG ASP A 316 -3.964 -15.451 11.961 1.00 0.00 C ATOM 2158 OD1 ASP A 316 -3.997 -16.094 10.925 1.00 0.00 O ATOM 2159 OD2 ASP A 316 -3.112 -15.588 12.822 1.00 0.00 O ATOM 0 H ASP A 316 -6.969 -15.557 10.457 1.00 0.00 H new ATOM 0 HA ASP A 316 -6.357 -15.682 13.349 1.00 0.00 H new ATOM 0 HB2 ASP A 316 -5.124 -13.746 11.330 1.00 0.00 H new ATOM 0 HB3 ASP A 316 -4.801 -13.790 13.052 1.00 0.00 H new ATOM 2164 N PRO A 317 -8.656 -14.446 13.002 1.00 0.00 N ATOM 2165 CA PRO A 317 -9.813 -13.521 13.172 1.00 0.00 C ATOM 2166 C PRO A 317 -9.420 -12.232 13.889 1.00 0.00 C ATOM 2167 O PRO A 317 -10.201 -11.283 13.953 1.00 0.00 O ATOM 2168 CB PRO A 317 -10.806 -14.332 14.006 1.00 0.00 C ATOM 2169 CG PRO A 317 -10.487 -15.761 13.716 1.00 0.00 C ATOM 2170 CD PRO A 317 -8.992 -15.822 13.401 1.00 0.00 C ATOM 0 HA PRO A 317 -10.221 -13.196 12.215 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.699 -14.113 15.068 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.834 -14.095 13.734 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.729 -16.393 14.571 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -11.075 -16.126 12.874 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -8.414 -16.138 14.269 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -8.781 -16.532 12.601 1.00 0.00 H new ATOM 2178 N LEU A 318 -8.203 -12.206 14.424 1.00 0.00 N ATOM 2179 CA LEU A 318 -7.716 -11.028 15.131 1.00 0.00 C ATOM 2180 C LEU A 318 -7.761 -9.804 14.223 1.00 0.00 C ATOM 2181 O LEU A 318 -7.947 -8.679 14.688 1.00 0.00 O ATOM 2182 CB LEU A 318 -6.279 -11.259 15.604 1.00 0.00 C ATOM 2183 CG LEU A 318 -6.294 -12.010 16.936 1.00 0.00 C ATOM 2184 CD1 LEU A 318 -5.050 -12.894 17.038 1.00 0.00 C ATOM 2185 CD2 LEU A 318 -6.298 -11.002 18.087 1.00 0.00 C ATOM 0 H LEU A 318 -7.541 -12.981 14.382 1.00 0.00 H new ATOM 0 HA LEU A 318 -8.359 -10.853 15.993 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -5.727 -11.831 14.858 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -5.765 -10.305 15.718 1.00 0.00 H new ATOM 0 HG LEU A 318 -7.187 -12.632 16.993 1.00 0.00 H new ATOM 0 HD11 LEU A 318 -5.061 -13.429 17.987 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -5.045 -13.611 16.217 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -4.156 -12.272 16.982 1.00 0.00 H new ATOM 0 HD21 LEU A 318 -6.309 -11.535 19.038 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -5.404 -10.381 18.030 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -7.184 -10.371 18.015 1.00 0.00 H new ATOM 2197 N TYR A 319 -7.588 -10.031 12.926 1.00 0.00 N ATOM 2198 CA TYR A 319 -7.609 -8.942 11.957 1.00 0.00 C ATOM 2199 C TYR A 319 -8.937 -8.192 12.020 1.00 0.00 C ATOM 2200 O TYR A 319 -9.019 -7.026 11.634 1.00 0.00 O ATOM 2201 CB TYR A 319 -7.406 -9.496 10.546 1.00 0.00 C ATOM 2202 CG TYR A 319 -8.746 -9.866 9.956 1.00 0.00 C ATOM 2203 CD1 TYR A 319 -9.410 -11.017 10.398 1.00 0.00 C ATOM 2204 CD2 TYR A 319 -9.322 -9.061 8.968 1.00 0.00 C ATOM 2205 CE1 TYR A 319 -10.653 -11.361 9.852 1.00 0.00 C ATOM 2206 CE2 TYR A 319 -10.565 -9.404 8.421 1.00 0.00 C ATOM 2207 CZ TYR A 319 -11.230 -10.555 8.863 1.00 0.00 C ATOM 2208 OH TYR A 319 -12.453 -10.894 8.324 1.00 0.00 O ATOM 0 H TYR A 319 -7.432 -10.955 12.523 1.00 0.00 H new ATOM 0 HA TYR A 319 -6.801 -8.251 12.199 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -6.913 -8.753 9.919 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.756 -10.370 10.576 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -8.964 -11.639 11.160 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -8.808 -8.175 8.627 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -11.166 -12.248 10.194 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -11.010 -8.782 7.659 1.00 0.00 H new ATOM 0 HH TYR A 319 -13.154 -10.764 8.996 1.00 0.00 H new ATOM 2218 N LYS A 320 -9.972 -8.869 12.504 1.00 0.00 N ATOM 2219 CA LYS A 320 -11.291 -8.254 12.606 1.00 0.00 C ATOM 2220 C LYS A 320 -11.248 -7.033 13.517 1.00 0.00 C ATOM 2221 O LYS A 320 -11.553 -5.919 13.090 1.00 0.00 O ATOM 2222 CB LYS A 320 -12.296 -9.269 13.157 1.00 0.00 C ATOM 2223 CG LYS A 320 -13.711 -8.697 13.048 1.00 0.00 C ATOM 2224 CD LYS A 320 -14.507 -9.498 12.016 1.00 0.00 C ATOM 2225 CE LYS A 320 -14.738 -10.918 12.539 1.00 0.00 C ATOM 2226 NZ LYS A 320 -14.213 -11.902 11.551 1.00 0.00 N ATOM 0 H LYS A 320 -9.925 -9.835 12.829 1.00 0.00 H new ATOM 0 HA LYS A 320 -11.600 -7.936 11.610 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -12.226 -10.204 12.601 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -12.064 -9.498 14.197 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -14.207 -8.738 14.018 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -13.669 -7.648 12.756 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.462 -9.011 11.820 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -13.967 -9.531 11.070 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -14.239 -11.049 13.499 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -15.802 -11.087 12.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -14.370 -12.867 11.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -14.708 -11.782 10.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -13.194 -11.745 11.412 1.00 0.00 H new ATOM 2240 N GLU A 321 -10.866 -7.247 14.770 1.00 0.00 N ATOM 2241 CA GLU A 321 -10.786 -6.150 15.727 1.00 0.00 C ATOM 2242 C GLU A 321 -9.762 -5.121 15.265 1.00 0.00 C ATOM 2243 O GLU A 321 -9.915 -3.924 15.507 1.00 0.00 O ATOM 2244 CB GLU A 321 -10.388 -6.686 17.104 1.00 0.00 C ATOM 2245 CG GLU A 321 -11.591 -7.369 17.754 1.00 0.00 C ATOM 2246 CD GLU A 321 -12.446 -6.337 18.483 1.00 0.00 C ATOM 2247 OE1 GLU A 321 -12.370 -5.173 18.122 1.00 0.00 O ATOM 2248 OE2 GLU A 321 -13.163 -6.724 19.391 1.00 0.00 O ATOM 0 H GLU A 321 -10.609 -8.160 15.145 1.00 0.00 H new ATOM 0 HA GLU A 321 -11.764 -5.674 15.794 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -9.564 -7.393 17.006 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -10.035 -5.870 17.735 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -12.186 -7.875 16.994 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -11.252 -8.132 18.454 1.00 0.00 H new ATOM 2255 N ALA A 322 -8.718 -5.598 14.595 1.00 0.00 N ATOM 2256 CA ALA A 322 -7.673 -4.715 14.100 1.00 0.00 C ATOM 2257 C ALA A 322 -8.207 -3.822 12.983 1.00 0.00 C ATOM 2258 O ALA A 322 -7.844 -2.649 12.889 1.00 0.00 O ATOM 2259 CB ALA A 322 -6.496 -5.541 13.577 1.00 0.00 C ATOM 0 H ALA A 322 -8.575 -6.586 14.384 1.00 0.00 H new ATOM 0 HA ALA A 322 -7.338 -4.084 14.923 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -5.718 -4.873 13.208 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -6.095 -6.154 14.384 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -6.835 -6.185 12.766 1.00 0.00 H new ATOM 2265 N LEU A 323 -9.067 -4.385 12.138 1.00 0.00 N ATOM 2266 CA LEU A 323 -9.639 -3.628 11.030 1.00 0.00 C ATOM 2267 C LEU A 323 -10.498 -2.479 11.548 1.00 0.00 C ATOM 2268 O LEU A 323 -10.204 -1.310 11.298 1.00 0.00 O ATOM 2269 CB LEU A 323 -10.493 -4.547 10.154 1.00 0.00 C ATOM 2270 CG LEU A 323 -9.903 -4.609 8.742 1.00 0.00 C ATOM 2271 CD1 LEU A 323 -8.499 -5.216 8.791 1.00 0.00 C ATOM 2272 CD2 LEU A 323 -10.800 -5.476 7.856 1.00 0.00 C ATOM 0 H LEU A 323 -9.380 -5.354 12.199 1.00 0.00 H new ATOM 0 HA LEU A 323 -8.821 -3.217 10.439 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -10.530 -5.547 10.587 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -11.518 -4.178 10.114 1.00 0.00 H new ATOM 0 HG LEU A 323 -9.844 -3.601 8.332 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -8.085 -5.257 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -7.858 -4.600 9.422 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -8.552 -6.224 9.203 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -10.383 -5.522 6.850 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -10.858 -6.482 8.271 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -11.799 -5.042 7.815 1.00 0.00 H new ATOM 2284 N GLN A 324 -11.560 -2.817 12.267 1.00 0.00 N ATOM 2285 CA GLN A 324 -12.453 -1.800 12.810 1.00 0.00 C ATOM 2286 C GLN A 324 -11.652 -0.652 13.419 1.00 0.00 C ATOM 2287 O GLN A 324 -11.917 0.518 13.144 1.00 0.00 O ATOM 2288 CB GLN A 324 -13.359 -2.417 13.877 1.00 0.00 C ATOM 2289 CG GLN A 324 -14.489 -3.196 13.199 1.00 0.00 C ATOM 2290 CD GLN A 324 -15.597 -2.240 12.773 1.00 0.00 C ATOM 2291 OE1 GLN A 324 -15.513 -1.627 11.625 1.00 0.00 O flip ATOM 2292 NE2 GLN A 324 -16.566 -2.045 13.508 1.00 0.00 N flip ATOM 0 H GLN A 324 -11.823 -3.778 12.487 1.00 0.00 H new ATOM 0 HA GLN A 324 -13.065 -1.409 11.997 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -12.781 -3.080 14.521 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -13.773 -1.635 14.514 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -14.104 -3.730 12.330 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -14.887 -3.946 13.883 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -16.630 -2.525 14.406 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -17.304 -1.403 13.219 1.00 0.00 H new ATOM 2301 N MET A 325 -10.674 -0.997 14.251 1.00 0.00 N ATOM 2302 CA MET A 325 -9.845 0.013 14.898 1.00 0.00 C ATOM 2303 C MET A 325 -8.979 0.749 13.879 1.00 0.00 C ATOM 2304 O MET A 325 -8.601 1.900 14.093 1.00 0.00 O ATOM 2305 CB MET A 325 -8.948 -0.643 15.949 1.00 0.00 C ATOM 2306 CG MET A 325 -8.048 0.418 16.583 1.00 0.00 C ATOM 2307 SD MET A 325 -7.934 0.128 18.367 1.00 0.00 S ATOM 2308 CE MET A 325 -6.435 -0.884 18.338 1.00 0.00 C ATOM 0 H MET A 325 -10.438 -1.960 14.491 1.00 0.00 H new ATOM 0 HA MET A 325 -10.506 0.735 15.377 1.00 0.00 H new ATOM 0 HB2 MET A 325 -9.557 -1.123 16.715 1.00 0.00 H new ATOM 0 HB3 MET A 325 -8.341 -1.423 15.489 1.00 0.00 H new ATOM 0 HG2 MET A 325 -7.055 0.383 16.134 1.00 0.00 H new ATOM 0 HG3 MET A 325 -8.450 1.413 16.391 1.00 0.00 H new ATOM 0 HE1 MET A 325 -6.106 -1.077 19.359 1.00 0.00 H new ATOM 0 HE2 MET A 325 -6.645 -1.830 17.840 1.00 0.00 H new ATOM 0 HE3 MET A 325 -5.650 -0.356 17.798 1.00 0.00 H new ATOM 2318 N LEU A 326 -8.662 0.081 12.772 1.00 0.00 N ATOM 2319 CA LEU A 326 -7.834 0.697 11.740 1.00 0.00 C ATOM 2320 C LEU A 326 -8.590 1.831 11.058 1.00 0.00 C ATOM 2321 O LEU A 326 -8.185 2.991 11.126 1.00 0.00 O ATOM 2322 CB LEU A 326 -7.426 -0.355 10.696 1.00 0.00 C ATOM 2323 CG LEU A 326 -6.352 0.208 9.750 1.00 0.00 C ATOM 2324 CD1 LEU A 326 -5.361 -0.902 9.396 1.00 0.00 C ATOM 2325 CD2 LEU A 326 -6.997 0.720 8.458 1.00 0.00 C ATOM 0 H LEU A 326 -8.961 -0.873 12.569 1.00 0.00 H new ATOM 0 HA LEU A 326 -6.939 1.103 12.211 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -7.046 -1.245 11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -8.300 -0.662 10.121 1.00 0.00 H new ATOM 0 HG LEU A 326 -5.840 1.031 10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -4.597 -0.508 8.725 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -4.889 -1.272 10.306 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.890 -1.718 8.904 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -6.225 1.116 7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -7.515 -0.100 7.960 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.711 1.509 8.695 1.00 0.00 H new ATOM 2337 N ARG A 327 -9.691 1.485 10.397 1.00 0.00 N ATOM 2338 CA ARG A 327 -10.497 2.481 9.701 1.00 0.00 C ATOM 2339 C ARG A 327 -10.908 3.597 10.653 1.00 0.00 C ATOM 2340 O ARG A 327 -11.135 4.732 10.233 1.00 0.00 O ATOM 2341 CB ARG A 327 -11.748 1.830 9.101 1.00 0.00 C ATOM 2342 CG ARG A 327 -11.852 0.376 9.568 1.00 0.00 C ATOM 2343 CD ARG A 327 -13.198 -0.206 9.134 1.00 0.00 C ATOM 2344 NE ARG A 327 -13.229 -0.391 7.688 1.00 0.00 N ATOM 2345 CZ ARG A 327 -13.643 0.574 6.873 1.00 0.00 C ATOM 2346 NH1 ARG A 327 -14.029 1.720 7.362 1.00 0.00 N ATOM 2347 NH2 ARG A 327 -13.664 0.375 5.583 1.00 0.00 N ATOM 0 H ARG A 327 -10.043 0.530 10.329 1.00 0.00 H new ATOM 0 HA ARG A 327 -9.894 2.905 8.898 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -12.637 2.383 9.404 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.703 1.869 8.013 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.037 -0.212 9.146 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -11.754 0.324 10.652 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -13.367 -1.160 9.633 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -14.005 0.460 9.439 1.00 0.00 H new ATOM 0 HE ARG A 327 -12.926 -1.281 7.293 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -14.013 1.876 8.370 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -14.347 2.460 6.736 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -13.363 -0.521 5.200 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -13.982 1.116 4.958 1.00 0.00 H new ATOM 2361 N ASP A 328 -11.001 3.270 11.937 1.00 0.00 N ATOM 2362 CA ASP A 328 -11.384 4.257 12.940 1.00 0.00 C ATOM 2363 C ASP A 328 -10.493 5.492 12.840 1.00 0.00 C ATOM 2364 O ASP A 328 -10.938 6.613 13.090 1.00 0.00 O ATOM 2365 CB ASP A 328 -11.266 3.653 14.341 1.00 0.00 C ATOM 2366 CG ASP A 328 -11.937 4.567 15.361 1.00 0.00 C ATOM 2367 OD1 ASP A 328 -12.387 5.631 14.967 1.00 0.00 O ATOM 2368 OD2 ASP A 328 -11.990 4.190 16.520 1.00 0.00 O ATOM 0 H ASP A 328 -10.818 2.337 12.306 1.00 0.00 H new ATOM 0 HA ASP A 328 -12.418 4.551 12.758 1.00 0.00 H new ATOM 0 HB2 ASP A 328 -11.732 2.668 14.362 1.00 0.00 H new ATOM 0 HB3 ASP A 328 -10.216 3.515 14.599 1.00 0.00 H new ATOM 2373 N ALA A 329 -9.234 5.280 12.470 1.00 0.00 N ATOM 2374 CA ALA A 329 -8.287 6.383 12.337 1.00 0.00 C ATOM 2375 C ALA A 329 -8.669 7.276 11.163 1.00 0.00 C ATOM 2376 O ALA A 329 -8.117 8.362 10.991 1.00 0.00 O ATOM 2377 CB ALA A 329 -6.876 5.839 12.117 1.00 0.00 C ATOM 0 H ALA A 329 -8.847 4.360 12.258 1.00 0.00 H new ATOM 0 HA ALA A 329 -8.314 6.969 13.256 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -6.177 6.670 12.019 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -6.588 5.221 12.967 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -6.855 5.238 11.208 1.00 0.00 H new ATOM 2383 N GLY A 330 -9.612 6.801 10.357 1.00 0.00 N ATOM 2384 CA GLY A 330 -10.065 7.551 9.190 1.00 0.00 C ATOM 2385 C GLY A 330 -9.762 6.778 7.913 1.00 0.00 C ATOM 2386 O GLY A 330 -10.394 6.993 6.879 1.00 0.00 O ATOM 0 H GLY A 330 -10.077 5.903 10.489 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -11.136 7.739 9.264 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -9.572 8.523 9.160 1.00 0.00 H new ATOM 2390 N ALA A 331 -8.792 5.871 7.995 1.00 0.00 N ATOM 2391 CA ALA A 331 -8.416 5.063 6.843 1.00 0.00 C ATOM 2392 C ALA A 331 -9.625 4.292 6.329 1.00 0.00 C ATOM 2393 O ALA A 331 -10.622 4.151 7.037 1.00 0.00 O ATOM 2394 CB ALA A 331 -7.311 4.079 7.233 1.00 0.00 C ATOM 0 H ALA A 331 -8.257 5.679 8.842 1.00 0.00 H new ATOM 0 HA ALA A 331 -8.050 5.723 6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -7.036 3.479 6.366 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -6.439 4.631 7.584 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -7.670 3.425 8.028 1.00 0.00 H new ATOM 2400 N GLN A 332 -9.538 3.800 5.096 1.00 0.00 N ATOM 2401 CA GLN A 332 -10.650 3.046 4.512 1.00 0.00 C ATOM 2402 C GLN A 332 -10.161 1.772 3.832 1.00 0.00 C ATOM 2403 O GLN A 332 -9.392 1.829 2.875 1.00 0.00 O ATOM 2404 CB GLN A 332 -11.387 3.911 3.491 1.00 0.00 C ATOM 2405 CG GLN A 332 -12.888 3.886 3.786 1.00 0.00 C ATOM 2406 CD GLN A 332 -13.633 4.711 2.745 1.00 0.00 C ATOM 2407 OE1 GLN A 332 -12.968 5.536 1.984 1.00 0.00 O flip ATOM 2408 NE2 GLN A 332 -14.852 4.600 2.619 1.00 0.00 N flip ATOM 0 H GLN A 332 -8.725 3.905 4.489 1.00 0.00 H new ATOM 0 HA GLN A 332 -11.325 2.769 5.321 1.00 0.00 H new ATOM 0 HB2 GLN A 332 -11.015 4.935 3.531 1.00 0.00 H new ATOM 0 HB3 GLN A 332 -11.198 3.542 2.483 1.00 0.00 H new ATOM 0 HG2 GLN A 332 -13.252 2.859 3.778 1.00 0.00 H new ATOM 0 HG3 GLN A 332 -13.079 4.284 4.783 1.00 0.00 H new ATOM 0 HE21 GLN A 332 -15.370 3.954 3.215 1.00 0.00 H new ATOM 0 HE22 GLN A 332 -15.345 5.154 1.918 1.00 0.00 H new ATOM 2417 N VAL A 333 -10.618 0.622 4.328 1.00 0.00 N ATOM 2418 CA VAL A 333 -10.219 -0.661 3.751 1.00 0.00 C ATOM 2419 C VAL A 333 -11.335 -1.239 2.896 1.00 0.00 C ATOM 2420 O VAL A 333 -12.516 -1.099 3.216 1.00 0.00 O ATOM 2421 CB VAL A 333 -9.865 -1.665 4.852 1.00 0.00 C ATOM 2422 CG1 VAL A 333 -8.937 -2.749 4.301 1.00 0.00 C ATOM 2423 CG2 VAL A 333 -9.156 -0.945 5.996 1.00 0.00 C ATOM 0 H VAL A 333 -11.258 0.552 5.119 1.00 0.00 H new ATOM 0 HA VAL A 333 -9.342 -0.482 3.128 1.00 0.00 H new ATOM 0 HB VAL A 333 -10.785 -2.124 5.213 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -8.693 -3.456 5.094 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -9.435 -3.275 3.486 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -8.021 -2.290 3.930 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -8.906 -1.662 6.778 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -8.243 -0.481 5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -9.813 -0.177 6.405 1.00 0.00 H new ATOM 2433 N SER A 334 -10.951 -1.895 1.810 1.00 0.00 N ATOM 2434 CA SER A 334 -11.925 -2.500 0.913 1.00 0.00 C ATOM 2435 C SER A 334 -11.322 -3.716 0.215 1.00 0.00 C ATOM 2436 O SER A 334 -10.149 -4.034 0.405 1.00 0.00 O ATOM 2437 CB SER A 334 -12.381 -1.475 -0.123 1.00 0.00 C ATOM 2438 OG SER A 334 -13.793 -1.328 -0.047 1.00 0.00 O ATOM 0 H SER A 334 -9.978 -2.021 1.530 1.00 0.00 H new ATOM 0 HA SER A 334 -12.786 -2.826 1.497 1.00 0.00 H new ATOM 0 HB2 SER A 334 -11.894 -0.517 0.057 1.00 0.00 H new ATOM 0 HB3 SER A 334 -12.090 -1.797 -1.123 1.00 0.00 H new ATOM 0 HG SER A 334 -14.089 -0.669 -0.709 1.00 0.00 H new ATOM 2444 N ILE A 335 -12.131 -4.399 -0.586 1.00 0.00 N ATOM 2445 CA ILE A 335 -11.657 -5.581 -1.298 1.00 0.00 C ATOM 2446 C ILE A 335 -11.232 -5.219 -2.717 1.00 0.00 C ATOM 2447 O ILE A 335 -11.993 -4.607 -3.466 1.00 0.00 O ATOM 2448 CB ILE A 335 -12.762 -6.638 -1.349 1.00 0.00 C ATOM 2449 CG1 ILE A 335 -13.383 -6.807 0.043 1.00 0.00 C ATOM 2450 CG2 ILE A 335 -12.174 -7.972 -1.813 1.00 0.00 C ATOM 2451 CD1 ILE A 335 -12.281 -7.019 1.087 1.00 0.00 C ATOM 0 H ILE A 335 -13.107 -4.159 -0.758 1.00 0.00 H new ATOM 0 HA ILE A 335 -10.795 -5.981 -0.764 1.00 0.00 H new ATOM 0 HB ILE A 335 -13.533 -6.318 -2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -13.971 -5.925 0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -14.065 -7.657 0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -12.962 -8.724 -1.849 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -11.741 -7.853 -2.806 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.400 -8.291 -1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -12.731 -7.138 2.072 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -11.711 -7.914 0.838 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -11.616 -6.156 1.094 1.00 0.00 H new ATOM 2463 N MET A 336 -10.012 -5.604 -3.078 1.00 0.00 N ATOM 2464 CA MET A 336 -9.495 -5.315 -4.411 1.00 0.00 C ATOM 2465 C MET A 336 -10.479 -5.786 -5.478 1.00 0.00 C ATOM 2466 O MET A 336 -10.832 -6.964 -5.533 1.00 0.00 O ATOM 2467 CB MET A 336 -8.149 -6.011 -4.612 1.00 0.00 C ATOM 2468 CG MET A 336 -7.040 -4.963 -4.714 1.00 0.00 C ATOM 2469 SD MET A 336 -5.436 -5.791 -4.844 1.00 0.00 S ATOM 2470 CE MET A 336 -4.818 -5.348 -3.202 1.00 0.00 C ATOM 0 H MET A 336 -9.368 -6.112 -2.472 1.00 0.00 H new ATOM 0 HA MET A 336 -9.362 -4.237 -4.504 1.00 0.00 H new ATOM 0 HB2 MET A 336 -7.950 -6.686 -3.780 1.00 0.00 H new ATOM 0 HB3 MET A 336 -8.174 -6.618 -5.517 1.00 0.00 H new ATOM 0 HG2 MET A 336 -7.205 -4.328 -5.584 1.00 0.00 H new ATOM 0 HG3 MET A 336 -7.056 -4.314 -3.838 1.00 0.00 H new ATOM 0 HE1 MET A 336 -3.750 -5.558 -3.146 1.00 0.00 H new ATOM 0 HE2 MET A 336 -4.988 -4.286 -3.023 1.00 0.00 H new ATOM 0 HE3 MET A 336 -5.343 -5.932 -2.446 1.00 0.00 H new ATOM 2480 N THR A 337 -10.920 -4.858 -6.322 1.00 0.00 N ATOM 2481 CA THR A 337 -11.865 -5.191 -7.381 1.00 0.00 C ATOM 2482 C THR A 337 -11.131 -5.470 -8.689 1.00 0.00 C ATOM 2483 O THR A 337 -9.912 -5.322 -8.773 1.00 0.00 O ATOM 2484 CB THR A 337 -12.852 -4.039 -7.582 1.00 0.00 C ATOM 2485 OG1 THR A 337 -12.732 -3.123 -6.504 1.00 0.00 O ATOM 2486 CG2 THR A 337 -14.278 -4.589 -7.632 1.00 0.00 C ATOM 0 H THR A 337 -10.641 -3.877 -6.294 1.00 0.00 H new ATOM 0 HA THR A 337 -12.409 -6.088 -7.086 1.00 0.00 H new ATOM 0 HB THR A 337 -12.630 -3.529 -8.519 1.00 0.00 H new ATOM 0 HG1 THR A 337 -11.954 -2.546 -6.650 1.00 0.00 H new ATOM 0 HG21 THR A 337 -14.980 -3.768 -7.775 1.00 0.00 H new ATOM 0 HG22 THR A 337 -14.368 -5.292 -8.460 1.00 0.00 H new ATOM 0 HG23 THR A 337 -14.504 -5.100 -6.696 1.00 0.00 H new ATOM 2494 N TYR A 338 -11.884 -5.874 -9.708 1.00 0.00 N ATOM 2495 CA TYR A 338 -11.297 -6.170 -11.009 1.00 0.00 C ATOM 2496 C TYR A 338 -10.556 -4.953 -11.554 1.00 0.00 C ATOM 2497 O TYR A 338 -9.387 -5.044 -11.929 1.00 0.00 O ATOM 2498 CB TYR A 338 -12.395 -6.587 -11.990 1.00 0.00 C ATOM 2499 CG TYR A 338 -11.912 -6.387 -13.406 1.00 0.00 C ATOM 2500 CD1 TYR A 338 -12.100 -5.155 -14.045 1.00 0.00 C ATOM 2501 CD2 TYR A 338 -11.278 -7.436 -14.083 1.00 0.00 C ATOM 2502 CE1 TYR A 338 -11.654 -4.972 -15.359 1.00 0.00 C ATOM 2503 CE2 TYR A 338 -10.831 -7.253 -15.397 1.00 0.00 C ATOM 2504 CZ TYR A 338 -11.020 -6.021 -16.035 1.00 0.00 C ATOM 2505 OH TYR A 338 -10.579 -5.840 -17.331 1.00 0.00 O ATOM 0 H TYR A 338 -12.895 -6.003 -9.658 1.00 0.00 H new ATOM 0 HA TYR A 338 -10.585 -6.987 -10.890 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -12.662 -7.632 -11.830 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -13.295 -5.998 -11.816 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -12.589 -4.346 -13.524 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -11.134 -8.387 -13.591 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -11.799 -4.022 -15.851 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -10.341 -8.062 -15.918 1.00 0.00 H new ATOM 0 HH TYR A 338 -10.161 -6.666 -17.653 1.00 0.00 H new ATOM 2515 N ASP A 339 -11.242 -3.815 -11.592 1.00 0.00 N ATOM 2516 CA ASP A 339 -10.635 -2.587 -12.092 1.00 0.00 C ATOM 2517 C ASP A 339 -9.439 -2.195 -11.230 1.00 0.00 C ATOM 2518 O ASP A 339 -8.381 -1.834 -11.747 1.00 0.00 O ATOM 2519 CB ASP A 339 -11.660 -1.453 -12.086 1.00 0.00 C ATOM 2520 CG ASP A 339 -10.946 -0.113 -11.952 1.00 0.00 C ATOM 2521 OD1 ASP A 339 -10.147 0.198 -12.819 1.00 0.00 O ATOM 2522 OD2 ASP A 339 -11.202 0.579 -10.981 1.00 0.00 O ATOM 0 H ASP A 339 -12.210 -3.718 -11.285 1.00 0.00 H new ATOM 0 HA ASP A 339 -10.296 -2.762 -13.113 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -12.244 -1.474 -13.006 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -12.359 -1.587 -11.261 1.00 0.00 H new ATOM 2527 N GLU A 340 -9.616 -2.269 -9.915 1.00 0.00 N ATOM 2528 CA GLU A 340 -8.549 -1.920 -8.989 1.00 0.00 C ATOM 2529 C GLU A 340 -7.288 -2.721 -9.296 1.00 0.00 C ATOM 2530 O GLU A 340 -6.172 -2.234 -9.118 1.00 0.00 O ATOM 2531 CB GLU A 340 -9.004 -2.205 -7.557 1.00 0.00 C ATOM 2532 CG GLU A 340 -9.810 -1.017 -7.023 1.00 0.00 C ATOM 2533 CD GLU A 340 -10.232 -1.283 -5.581 1.00 0.00 C ATOM 2534 OE1 GLU A 340 -10.829 -2.319 -5.340 1.00 0.00 O ATOM 2535 OE2 GLU A 340 -9.948 -0.447 -4.739 1.00 0.00 O ATOM 0 H GLU A 340 -10.484 -2.566 -9.470 1.00 0.00 H new ATOM 0 HA GLU A 340 -8.322 -0.860 -9.099 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -9.612 -3.109 -7.532 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -8.138 -2.385 -6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -9.211 -0.108 -7.074 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -10.690 -0.854 -7.645 1.00 0.00 H new ATOM 2542 N PHE A 341 -7.475 -3.953 -9.757 1.00 0.00 N ATOM 2543 CA PHE A 341 -6.346 -4.816 -10.085 1.00 0.00 C ATOM 2544 C PHE A 341 -5.654 -4.333 -11.355 1.00 0.00 C ATOM 2545 O PHE A 341 -4.428 -4.383 -11.463 1.00 0.00 O ATOM 2546 CB PHE A 341 -6.831 -6.254 -10.284 1.00 0.00 C ATOM 2547 CG PHE A 341 -6.431 -7.092 -9.094 1.00 0.00 C ATOM 2548 CD1 PHE A 341 -5.082 -7.393 -8.873 1.00 0.00 C ATOM 2549 CD2 PHE A 341 -7.407 -7.571 -8.213 1.00 0.00 C ATOM 2550 CE1 PHE A 341 -4.708 -8.172 -7.771 1.00 0.00 C ATOM 2551 CE2 PHE A 341 -7.036 -8.350 -7.111 1.00 0.00 C ATOM 2552 CZ PHE A 341 -5.686 -8.650 -6.889 1.00 0.00 C ATOM 0 H PHE A 341 -8.391 -4.374 -9.911 1.00 0.00 H new ATOM 0 HA PHE A 341 -5.634 -4.781 -9.260 1.00 0.00 H new ATOM 0 HB2 PHE A 341 -7.914 -6.270 -10.405 1.00 0.00 H new ATOM 0 HB3 PHE A 341 -6.402 -6.670 -11.196 1.00 0.00 H new ATOM 0 HD1 PHE A 341 -4.329 -7.024 -9.553 1.00 0.00 H new ATOM 0 HD2 PHE A 341 -8.448 -7.339 -8.384 1.00 0.00 H new ATOM 0 HE1 PHE A 341 -3.667 -8.404 -7.601 1.00 0.00 H new ATOM 0 HE2 PHE A 341 -7.790 -8.720 -6.432 1.00 0.00 H new ATOM 0 HZ PHE A 341 -5.399 -9.250 -6.038 1.00 0.00 H new ATOM 2562 N GLU A 342 -6.447 -3.870 -12.315 1.00 0.00 N ATOM 2563 CA GLU A 342 -5.902 -3.383 -13.578 1.00 0.00 C ATOM 2564 C GLU A 342 -5.051 -2.136 -13.358 1.00 0.00 C ATOM 2565 O GLU A 342 -3.936 -2.035 -13.872 1.00 0.00 O ATOM 2566 CB GLU A 342 -7.041 -3.059 -14.546 1.00 0.00 C ATOM 2567 CG GLU A 342 -7.446 -4.325 -15.302 1.00 0.00 C ATOM 2568 CD GLU A 342 -6.568 -4.498 -16.537 1.00 0.00 C ATOM 2569 OE1 GLU A 342 -5.437 -4.042 -16.505 1.00 0.00 O ATOM 2570 OE2 GLU A 342 -7.040 -5.086 -17.497 1.00 0.00 O ATOM 0 H GLU A 342 -7.463 -3.821 -12.244 1.00 0.00 H new ATOM 0 HA GLU A 342 -5.272 -4.165 -14.002 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -7.895 -2.661 -13.998 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -6.726 -2.288 -15.249 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -7.348 -5.194 -14.651 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -8.494 -4.263 -15.596 1.00 0.00 H new ATOM 2577 N TYR A 343 -5.584 -1.188 -12.595 1.00 0.00 N ATOM 2578 CA TYR A 343 -4.866 0.052 -12.320 1.00 0.00 C ATOM 2579 C TYR A 343 -3.583 -0.223 -11.540 1.00 0.00 C ATOM 2580 O TYR A 343 -2.574 0.453 -11.731 1.00 0.00 O ATOM 2581 CB TYR A 343 -5.756 1.004 -11.519 1.00 0.00 C ATOM 2582 CG TYR A 343 -5.301 2.426 -11.744 1.00 0.00 C ATOM 2583 CD1 TYR A 343 -4.207 2.932 -11.032 1.00 0.00 C ATOM 2584 CD2 TYR A 343 -5.973 3.238 -12.666 1.00 0.00 C ATOM 2585 CE1 TYR A 343 -3.784 4.250 -11.243 1.00 0.00 C ATOM 2586 CE2 TYR A 343 -5.549 4.556 -12.876 1.00 0.00 C ATOM 2587 CZ TYR A 343 -4.455 5.062 -12.165 1.00 0.00 C ATOM 2588 OH TYR A 343 -4.039 6.361 -12.372 1.00 0.00 O ATOM 0 H TYR A 343 -6.504 -1.253 -12.159 1.00 0.00 H new ATOM 0 HA TYR A 343 -4.603 0.511 -13.273 1.00 0.00 H new ATOM 0 HB2 TYR A 343 -6.796 0.891 -11.825 1.00 0.00 H new ATOM 0 HB3 TYR A 343 -5.707 0.759 -10.458 1.00 0.00 H new ATOM 0 HD1 TYR A 343 -3.689 2.306 -10.320 1.00 0.00 H new ATOM 0 HD2 TYR A 343 -6.818 2.848 -13.215 1.00 0.00 H new ATOM 0 HE1 TYR A 343 -2.940 4.640 -10.694 1.00 0.00 H new ATOM 0 HE2 TYR A 343 -6.067 5.182 -13.587 1.00 0.00 H new ATOM 0 HH TYR A 343 -4.612 6.785 -13.045 1.00 0.00 H new ATOM 2598 N CYS A 344 -3.628 -1.219 -10.661 1.00 0.00 N ATOM 2599 CA CYS A 344 -2.460 -1.569 -9.860 1.00 0.00 C ATOM 2600 C CYS A 344 -1.420 -2.283 -10.714 1.00 0.00 C ATOM 2601 O CYS A 344 -0.222 -2.026 -10.597 1.00 0.00 O ATOM 2602 CB CYS A 344 -2.878 -2.473 -8.699 1.00 0.00 C ATOM 2603 SG CYS A 344 -1.536 -2.554 -7.486 1.00 0.00 S ATOM 0 H CYS A 344 -4.452 -1.793 -10.486 1.00 0.00 H new ATOM 0 HA CYS A 344 -2.022 -0.651 -9.467 1.00 0.00 H new ATOM 0 HB2 CYS A 344 -3.783 -2.087 -8.231 1.00 0.00 H new ATOM 0 HB3 CYS A 344 -3.111 -3.472 -9.067 1.00 0.00 H new ATOM 0 HG CYS A 344 -2.037 -2.644 -6.290 1.00 0.00 H new ATOM 2609 N TRP A 345 -1.890 -3.180 -11.572 1.00 0.00 N ATOM 2610 CA TRP A 345 -0.999 -3.933 -12.446 1.00 0.00 C ATOM 2611 C TRP A 345 -0.297 -3.007 -13.433 1.00 0.00 C ATOM 2612 O TRP A 345 0.897 -3.150 -13.685 1.00 0.00 O ATOM 2613 CB TRP A 345 -1.802 -4.984 -13.211 1.00 0.00 C ATOM 2614 CG TRP A 345 -0.969 -5.549 -14.315 1.00 0.00 C ATOM 2615 CD1 TRP A 345 -1.119 -5.255 -15.627 1.00 0.00 C ATOM 2616 CD2 TRP A 345 0.130 -6.502 -14.231 1.00 0.00 C ATOM 2617 NE1 TRP A 345 -0.182 -5.968 -16.354 1.00 0.00 N ATOM 2618 CE2 TRP A 345 0.611 -6.751 -15.538 1.00 0.00 C ATOM 2619 CE3 TRP A 345 0.749 -7.169 -13.159 1.00 0.00 C ATOM 2620 CZ2 TRP A 345 1.670 -7.629 -15.774 1.00 0.00 C ATOM 2621 CZ3 TRP A 345 1.816 -8.053 -13.392 1.00 0.00 C ATOM 2622 CH2 TRP A 345 2.274 -8.282 -14.697 1.00 0.00 C ATOM 0 H TRP A 345 -2.879 -3.403 -11.681 1.00 0.00 H new ATOM 0 HA TRP A 345 -0.242 -4.421 -11.832 1.00 0.00 H new ATOM 0 HB2 TRP A 345 -2.115 -5.780 -12.535 1.00 0.00 H new ATOM 0 HB3 TRP A 345 -2.709 -4.537 -13.619 1.00 0.00 H new ATOM 0 HD1 TRP A 345 -1.850 -4.575 -16.039 1.00 0.00 H new ATOM 0 HE1 TRP A 345 -0.088 -5.921 -17.369 1.00 0.00 H new ATOM 0 HE3 TRP A 345 0.402 -7.001 -12.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 345 2.020 -7.802 -16.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 345 2.286 -8.559 -12.561 1.00 0.00 H new ATOM 0 HH2 TRP A 345 3.094 -8.963 -14.870 1.00 0.00 H new ATOM 2633 N ASP A 346 -1.045 -2.063 -13.992 1.00 0.00 N ATOM 2634 CA ASP A 346 -0.475 -1.129 -14.958 1.00 0.00 C ATOM 2635 C ASP A 346 0.307 -0.022 -14.256 1.00 0.00 C ATOM 2636 O ASP A 346 1.147 0.638 -14.868 1.00 0.00 O ATOM 2637 CB ASP A 346 -1.591 -0.508 -15.801 1.00 0.00 C ATOM 2638 CG ASP A 346 -1.048 -0.110 -17.169 1.00 0.00 C ATOM 2639 OD1 ASP A 346 0.049 0.422 -17.217 1.00 0.00 O ATOM 2640 OD2 ASP A 346 -1.736 -0.344 -18.149 1.00 0.00 O ATOM 0 H ASP A 346 -2.036 -1.924 -13.797 1.00 0.00 H new ATOM 0 HA ASP A 346 0.209 -1.682 -15.601 1.00 0.00 H new ATOM 0 HB2 ASP A 346 -2.409 -1.219 -15.918 1.00 0.00 H new ATOM 0 HB3 ASP A 346 -1.998 0.366 -15.293 1.00 0.00 H new ATOM 2645 N THR A 347 0.022 0.184 -12.977 1.00 0.00 N ATOM 2646 CA THR A 347 0.703 1.224 -12.212 1.00 0.00 C ATOM 2647 C THR A 347 2.040 0.726 -11.666 1.00 0.00 C ATOM 2648 O THR A 347 3.096 1.264 -11.999 1.00 0.00 O ATOM 2649 CB THR A 347 -0.187 1.683 -11.053 1.00 0.00 C ATOM 2650 OG1 THR A 347 -1.285 2.423 -11.569 1.00 0.00 O ATOM 2651 CG2 THR A 347 0.619 2.567 -10.100 1.00 0.00 C ATOM 0 H THR A 347 -0.670 -0.349 -12.450 1.00 0.00 H new ATOM 0 HA THR A 347 0.899 2.062 -12.881 1.00 0.00 H new ATOM 0 HB THR A 347 -0.553 0.811 -10.511 1.00 0.00 H new ATOM 0 HG1 THR A 347 -2.123 1.978 -11.325 1.00 0.00 H new ATOM 0 HG21 THR A 347 -0.019 2.891 -9.277 1.00 0.00 H new ATOM 0 HG22 THR A 347 1.462 2.001 -9.704 1.00 0.00 H new ATOM 0 HG23 THR A 347 0.988 3.440 -10.638 1.00 0.00 H new ATOM 2659 N PHE A 348 1.986 -0.292 -10.813 1.00 0.00 N ATOM 2660 CA PHE A 348 3.197 -0.841 -10.210 1.00 0.00 C ATOM 2661 C PHE A 348 3.998 -1.668 -11.210 1.00 0.00 C ATOM 2662 O PHE A 348 5.198 -1.874 -11.029 1.00 0.00 O ATOM 2663 CB PHE A 348 2.829 -1.709 -9.007 1.00 0.00 C ATOM 2664 CG PHE A 348 2.560 -0.821 -7.818 1.00 0.00 C ATOM 2665 CD1 PHE A 348 3.623 -0.393 -7.014 1.00 0.00 C ATOM 2666 CD2 PHE A 348 1.252 -0.424 -7.519 1.00 0.00 C ATOM 2667 CE1 PHE A 348 3.378 0.432 -5.911 1.00 0.00 C ATOM 2668 CE2 PHE A 348 1.007 0.402 -6.416 1.00 0.00 C ATOM 2669 CZ PHE A 348 2.070 0.829 -5.611 1.00 0.00 C ATOM 0 H PHE A 348 1.122 -0.752 -10.525 1.00 0.00 H new ATOM 0 HA PHE A 348 3.818 -0.005 -9.889 1.00 0.00 H new ATOM 0 HB2 PHE A 348 1.949 -2.310 -9.233 1.00 0.00 H new ATOM 0 HB3 PHE A 348 3.640 -2.402 -8.782 1.00 0.00 H new ATOM 0 HD1 PHE A 348 4.632 -0.700 -7.245 1.00 0.00 H new ATOM 0 HD2 PHE A 348 0.432 -0.755 -8.139 1.00 0.00 H new ATOM 0 HE1 PHE A 348 4.198 0.762 -5.291 1.00 0.00 H new ATOM 0 HE2 PHE A 348 -0.002 0.710 -6.186 1.00 0.00 H new ATOM 0 HZ PHE A 348 1.881 1.465 -4.759 1.00 0.00 H new ATOM 2679 N VAL A 349 3.335 -2.143 -12.259 1.00 0.00 N ATOM 2680 CA VAL A 349 4.014 -2.947 -13.271 1.00 0.00 C ATOM 2681 C VAL A 349 3.565 -2.539 -14.668 1.00 0.00 C ATOM 2682 O VAL A 349 2.660 -3.145 -15.240 1.00 0.00 O ATOM 2683 CB VAL A 349 3.716 -4.431 -13.049 1.00 0.00 C ATOM 2684 CG1 VAL A 349 4.431 -5.260 -14.117 1.00 0.00 C ATOM 2685 CG2 VAL A 349 4.212 -4.851 -11.664 1.00 0.00 C ATOM 0 H VAL A 349 2.341 -1.989 -12.431 1.00 0.00 H new ATOM 0 HA VAL A 349 5.087 -2.777 -13.182 1.00 0.00 H new ATOM 0 HB VAL A 349 2.641 -4.598 -13.116 1.00 0.00 H new ATOM 0 HG11 VAL A 349 4.219 -6.317 -13.959 1.00 0.00 H new ATOM 0 HG12 VAL A 349 4.079 -4.963 -15.105 1.00 0.00 H new ATOM 0 HG13 VAL A 349 5.506 -5.091 -14.049 1.00 0.00 H new ATOM 0 HG21 VAL A 349 3.999 -5.908 -11.507 1.00 0.00 H new ATOM 0 HG22 VAL A 349 5.287 -4.683 -11.596 1.00 0.00 H new ATOM 0 HG23 VAL A 349 3.704 -4.261 -10.901 1.00 0.00 H new ATOM 2695 N TYR A 350 4.203 -1.510 -15.218 1.00 0.00 N ATOM 2696 CA TYR A 350 3.850 -1.043 -16.551 1.00 0.00 C ATOM 2697 C TYR A 350 4.737 -1.705 -17.601 1.00 0.00 C ATOM 2698 O TYR A 350 5.963 -1.619 -17.537 1.00 0.00 O ATOM 2699 CB TYR A 350 4.005 0.478 -16.627 1.00 0.00 C ATOM 2700 CG TYR A 350 4.952 0.838 -17.746 1.00 0.00 C ATOM 2701 CD1 TYR A 350 4.482 0.923 -19.061 1.00 0.00 C ATOM 2702 CD2 TYR A 350 6.301 1.091 -17.467 1.00 0.00 C ATOM 2703 CE1 TYR A 350 5.360 1.261 -20.098 1.00 0.00 C ATOM 2704 CE2 TYR A 350 7.179 1.428 -18.503 1.00 0.00 C ATOM 2705 CZ TYR A 350 6.709 1.514 -19.820 1.00 0.00 C ATOM 2706 OH TYR A 350 7.573 1.848 -20.842 1.00 0.00 O ATOM 0 H TYR A 350 4.957 -0.991 -14.767 1.00 0.00 H new ATOM 0 HA TYR A 350 2.812 -1.311 -16.750 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.034 0.944 -16.795 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.383 0.862 -15.680 1.00 0.00 H new ATOM 0 HD1 TYR A 350 3.442 0.728 -19.276 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.664 1.026 -16.452 1.00 0.00 H new ATOM 0 HE1 TYR A 350 4.997 1.327 -21.113 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.219 1.622 -18.287 1.00 0.00 H new ATOM 0 HH TYR A 350 8.471 1.992 -20.477 1.00 0.00 H new ATOM 2716 N ARG A 351 4.103 -2.362 -18.570 1.00 0.00 N ATOM 2717 CA ARG A 351 4.834 -3.037 -19.640 1.00 0.00 C ATOM 2718 C ARG A 351 4.199 -2.699 -20.996 1.00 0.00 C ATOM 2719 O ARG A 351 3.742 -3.575 -21.731 1.00 0.00 O ATOM 2720 CB ARG A 351 4.863 -4.573 -19.428 1.00 0.00 C ATOM 2721 CG ARG A 351 4.497 -4.955 -17.986 1.00 0.00 C ATOM 2722 CD ARG A 351 2.973 -5.042 -17.840 1.00 0.00 C ATOM 2723 NE ARG A 351 2.321 -4.033 -18.668 1.00 0.00 N ATOM 2724 CZ ARG A 351 1.193 -3.437 -18.294 1.00 0.00 C ATOM 2725 NH1 ARG A 351 0.620 -3.772 -17.170 1.00 0.00 N ATOM 2726 NH2 ARG A 351 0.657 -2.519 -19.051 1.00 0.00 N ATOM 0 H ARG A 351 3.088 -2.441 -18.636 1.00 0.00 H new ATOM 0 HA ARG A 351 5.864 -2.682 -19.623 1.00 0.00 H new ATOM 0 HB2 ARG A 351 4.166 -5.049 -20.118 1.00 0.00 H new ATOM 0 HB3 ARG A 351 5.856 -4.954 -19.664 1.00 0.00 H new ATOM 0 HG2 ARG A 351 4.951 -5.912 -17.728 1.00 0.00 H new ATOM 0 HG3 ARG A 351 4.896 -4.215 -17.292 1.00 0.00 H new ATOM 0 HD2 ARG A 351 2.630 -6.035 -18.130 1.00 0.00 H new ATOM 0 HD3 ARG A 351 2.693 -4.900 -16.796 1.00 0.00 H new ATOM 0 HE ARG A 351 2.743 -3.777 -19.561 1.00 0.00 H new ATOM 0 HH11 ARG A 351 1.038 -4.491 -16.579 1.00 0.00 H new ATOM 0 HH12 ARG A 351 -0.245 -3.315 -16.883 1.00 0.00 H new ATOM 0 HH21 ARG A 351 1.104 -2.258 -19.930 1.00 0.00 H new ATOM 0 HH22 ARG A 351 -0.208 -2.062 -18.763 1.00 0.00 H new ATOM 2740 N GLN A 352 4.178 -1.413 -21.322 1.00 0.00 N ATOM 2741 CA GLN A 352 3.600 -0.962 -22.584 1.00 0.00 C ATOM 2742 C GLN A 352 2.079 -1.101 -22.570 1.00 0.00 C ATOM 2743 O GLN A 352 1.465 -1.403 -23.593 1.00 0.00 O ATOM 2744 CB GLN A 352 4.176 -1.783 -23.742 1.00 0.00 C ATOM 2745 CG GLN A 352 4.298 -0.904 -24.990 1.00 0.00 C ATOM 2746 CD GLN A 352 5.627 -0.158 -24.972 1.00 0.00 C ATOM 2747 OE1 GLN A 352 6.689 -0.779 -25.035 1.00 0.00 O ATOM 2748 NE2 GLN A 352 5.635 1.144 -24.889 1.00 0.00 N ATOM 0 H GLN A 352 4.552 -0.667 -20.735 1.00 0.00 H new ATOM 0 HA GLN A 352 3.852 0.090 -22.717 1.00 0.00 H new ATOM 0 HB2 GLN A 352 5.154 -2.179 -23.468 1.00 0.00 H new ATOM 0 HB3 GLN A 352 3.532 -2.638 -23.949 1.00 0.00 H new ATOM 0 HG2 GLN A 352 4.229 -1.519 -25.887 1.00 0.00 H new ATOM 0 HG3 GLN A 352 3.473 -0.193 -25.027 1.00 0.00 H new ATOM 0 HE21 GLN A 352 4.755 1.657 -24.837 1.00 0.00 H new ATOM 0 HE22 GLN A 352 6.521 1.649 -24.876 1.00 0.00 H new ATOM 2757 N GLY A 353 1.479 -0.865 -21.409 1.00 0.00 N ATOM 2758 CA GLY A 353 0.027 -0.953 -21.276 1.00 0.00 C ATOM 2759 C GLY A 353 -0.481 -2.370 -21.534 1.00 0.00 C ATOM 2760 O GLY A 353 -1.644 -2.563 -21.884 1.00 0.00 O ATOM 0 H GLY A 353 1.970 -0.613 -20.551 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -0.266 -0.639 -20.274 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -0.445 -0.264 -21.977 1.00 0.00 H new ATOM 2764 N CYS A 354 0.391 -3.357 -21.358 1.00 0.00 N ATOM 2765 CA CYS A 354 0.001 -4.747 -21.574 1.00 0.00 C ATOM 2766 C CYS A 354 -1.238 -5.083 -20.740 1.00 0.00 C ATOM 2767 O CYS A 354 -1.483 -4.453 -19.711 1.00 0.00 O ATOM 2768 CB CYS A 354 1.152 -5.676 -21.184 1.00 0.00 C ATOM 2769 SG CYS A 354 1.719 -6.588 -22.642 1.00 0.00 S ATOM 0 H CYS A 354 1.361 -3.224 -21.070 1.00 0.00 H new ATOM 0 HA CYS A 354 -0.233 -4.887 -22.629 1.00 0.00 H new ATOM 0 HB2 CYS A 354 1.974 -5.096 -20.763 1.00 0.00 H new ATOM 0 HB3 CYS A 354 0.825 -6.372 -20.412 1.00 0.00 H new ATOM 0 HG CYS A 354 2.698 -7.375 -22.308 1.00 0.00 H new ATOM 2775 N PRO A 355 -2.021 -6.052 -21.152 1.00 0.00 N ATOM 2776 CA PRO A 355 -3.253 -6.454 -20.410 1.00 0.00 C ATOM 2777 C PRO A 355 -2.929 -7.177 -19.104 1.00 0.00 C ATOM 2778 O PRO A 355 -1.837 -7.721 -18.939 1.00 0.00 O ATOM 2779 CB PRO A 355 -3.977 -7.386 -21.381 1.00 0.00 C ATOM 2780 CG PRO A 355 -2.909 -7.944 -22.261 1.00 0.00 C ATOM 2781 CD PRO A 355 -1.826 -6.871 -22.363 1.00 0.00 C ATOM 0 HA PRO A 355 -3.850 -5.591 -20.116 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -4.502 -8.179 -20.848 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -4.723 -6.845 -21.963 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -2.504 -8.865 -21.843 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -3.307 -8.189 -23.246 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -0.829 -7.311 -22.391 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -1.937 -6.276 -23.270 1.00 0.00 H new ATOM 2789 N PHE A 356 -3.888 -7.180 -18.185 1.00 0.00 N ATOM 2790 CA PHE A 356 -3.702 -7.841 -16.898 1.00 0.00 C ATOM 2791 C PHE A 356 -4.413 -9.185 -16.885 1.00 0.00 C ATOM 2792 O PHE A 356 -5.423 -9.372 -17.563 1.00 0.00 O ATOM 2793 CB PHE A 356 -4.235 -6.963 -15.765 1.00 0.00 C ATOM 2794 CG PHE A 356 -4.170 -7.714 -14.453 1.00 0.00 C ATOM 2795 CD1 PHE A 356 -2.934 -8.140 -13.952 1.00 0.00 C ATOM 2796 CD2 PHE A 356 -5.343 -7.976 -13.735 1.00 0.00 C ATOM 2797 CE1 PHE A 356 -2.871 -8.828 -12.734 1.00 0.00 C ATOM 2798 CE2 PHE A 356 -5.281 -8.664 -12.518 1.00 0.00 C ATOM 2799 CZ PHE A 356 -4.045 -9.090 -12.017 1.00 0.00 C ATOM 0 H PHE A 356 -4.798 -6.735 -18.306 1.00 0.00 H new ATOM 0 HA PHE A 356 -2.635 -8.003 -16.748 1.00 0.00 H new ATOM 0 HB2 PHE A 356 -3.649 -6.046 -15.698 1.00 0.00 H new ATOM 0 HB3 PHE A 356 -5.264 -6.669 -15.975 1.00 0.00 H new ATOM 0 HD1 PHE A 356 -2.029 -7.938 -14.505 1.00 0.00 H new ATOM 0 HD2 PHE A 356 -6.297 -7.647 -14.121 1.00 0.00 H new ATOM 0 HE1 PHE A 356 -1.917 -9.156 -12.348 1.00 0.00 H new ATOM 0 HE2 PHE A 356 -6.187 -8.866 -11.965 1.00 0.00 H new ATOM 0 HZ PHE A 356 -3.997 -9.621 -11.078 1.00 0.00 H new ATOM 2809 N GLN A 357 -3.864 -10.118 -16.121 1.00 0.00 N ATOM 2810 CA GLN A 357 -4.438 -11.459 -16.023 1.00 0.00 C ATOM 2811 C GLN A 357 -5.072 -11.675 -14.642 1.00 0.00 C ATOM 2812 O GLN A 357 -4.379 -12.061 -13.701 1.00 0.00 O ATOM 2813 CB GLN A 357 -3.340 -12.503 -16.241 1.00 0.00 C ATOM 2814 CG GLN A 357 -1.968 -11.833 -16.151 1.00 0.00 C ATOM 2815 CD GLN A 357 -0.868 -12.886 -16.224 1.00 0.00 C ATOM 2816 OE1 GLN A 357 -0.040 -12.985 -15.317 1.00 0.00 O ATOM 2817 NE2 GLN A 357 -0.806 -13.682 -17.256 1.00 0.00 N ATOM 0 H GLN A 357 -3.024 -9.975 -15.560 1.00 0.00 H new ATOM 0 HA GLN A 357 -5.209 -11.564 -16.787 1.00 0.00 H new ATOM 0 HB2 GLN A 357 -3.420 -13.291 -15.493 1.00 0.00 H new ATOM 0 HB3 GLN A 357 -3.462 -12.975 -17.216 1.00 0.00 H new ATOM 0 HG2 GLN A 357 -1.851 -11.116 -16.963 1.00 0.00 H new ATOM 0 HG3 GLN A 357 -1.887 -11.275 -15.218 1.00 0.00 H new ATOM 0 HE21 GLN A 357 -1.492 -13.599 -18.006 1.00 0.00 H new ATOM 0 HE22 GLN A 357 -0.071 -14.387 -17.313 1.00 0.00 H new ATOM 2826 N PRO A 358 -6.358 -11.437 -14.489 1.00 0.00 N ATOM 2827 CA PRO A 358 -7.045 -11.618 -13.182 1.00 0.00 C ATOM 2828 C PRO A 358 -7.432 -13.075 -12.931 1.00 0.00 C ATOM 2829 O PRO A 358 -8.476 -13.359 -12.345 1.00 0.00 O ATOM 2830 CB PRO A 358 -8.288 -10.738 -13.319 1.00 0.00 C ATOM 2831 CG PRO A 358 -8.616 -10.753 -14.774 1.00 0.00 C ATOM 2832 CD PRO A 358 -7.300 -10.972 -15.527 1.00 0.00 C ATOM 0 HA PRO A 358 -6.410 -11.349 -12.338 1.00 0.00 H new ATOM 0 HB2 PRO A 358 -9.114 -11.128 -12.725 1.00 0.00 H new ATOM 0 HB3 PRO A 358 -8.094 -9.724 -12.969 1.00 0.00 H new ATOM 0 HG2 PRO A 358 -9.327 -11.547 -15.001 1.00 0.00 H new ATOM 0 HG3 PRO A 358 -9.081 -9.814 -15.074 1.00 0.00 H new ATOM 0 HD2 PRO A 358 -7.414 -11.711 -16.320 1.00 0.00 H new ATOM 0 HD3 PRO A 358 -6.952 -10.052 -15.996 1.00 0.00 H new ATOM 2840 N TRP A 359 -6.577 -13.989 -13.385 1.00 0.00 N ATOM 2841 CA TRP A 359 -6.818 -15.420 -13.228 1.00 0.00 C ATOM 2842 C TRP A 359 -8.310 -15.728 -13.356 1.00 0.00 C ATOM 2843 O TRP A 359 -8.808 -15.970 -14.456 1.00 0.00 O ATOM 2844 CB TRP A 359 -6.265 -15.902 -11.879 1.00 0.00 C ATOM 2845 CG TRP A 359 -5.882 -14.721 -11.046 1.00 0.00 C ATOM 2846 CD1 TRP A 359 -6.631 -14.194 -10.051 1.00 0.00 C ATOM 2847 CD2 TRP A 359 -4.671 -13.914 -11.119 1.00 0.00 C ATOM 2848 NE1 TRP A 359 -5.956 -13.114 -9.507 1.00 0.00 N ATOM 2849 CE2 TRP A 359 -4.743 -12.903 -10.132 1.00 0.00 C ATOM 2850 CE3 TRP A 359 -3.527 -13.961 -11.937 1.00 0.00 C ATOM 2851 CZ2 TRP A 359 -3.718 -11.970 -9.964 1.00 0.00 C ATOM 2852 CZ3 TRP A 359 -2.494 -13.024 -11.770 1.00 0.00 C ATOM 2853 CH2 TRP A 359 -2.590 -12.031 -10.785 1.00 0.00 C ATOM 0 H TRP A 359 -5.707 -13.761 -13.867 1.00 0.00 H new ATOM 0 HA TRP A 359 -6.298 -15.957 -14.021 1.00 0.00 H new ATOM 0 HB2 TRP A 359 -7.014 -16.499 -11.359 1.00 0.00 H new ATOM 0 HB3 TRP A 359 -5.399 -16.545 -12.038 1.00 0.00 H new ATOM 0 HD1 TRP A 359 -7.597 -14.556 -9.733 1.00 0.00 H new ATOM 0 HE1 TRP A 359 -6.311 -12.544 -8.739 1.00 0.00 H new ATOM 0 HE3 TRP A 359 -3.443 -14.722 -12.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 359 -3.797 -11.206 -9.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 359 -1.621 -13.069 -12.404 1.00 0.00 H new ATOM 0 HH2 TRP A 359 -1.792 -11.314 -10.661 1.00 0.00 H new ATOM 2864 N ASP A 360 -9.022 -15.716 -12.234 1.00 0.00 N ATOM 2865 CA ASP A 360 -10.448 -15.990 -12.232 1.00 0.00 C ATOM 2866 C ASP A 360 -10.944 -16.188 -10.805 1.00 0.00 C ATOM 2867 O ASP A 360 -12.126 -16.008 -10.515 1.00 0.00 O ATOM 2868 CB ASP A 360 -10.744 -17.247 -13.043 1.00 0.00 C ATOM 2869 CG ASP A 360 -11.368 -16.869 -14.382 1.00 0.00 C ATOM 2870 OD1 ASP A 360 -12.441 -16.290 -14.369 1.00 0.00 O ATOM 2871 OD2 ASP A 360 -10.754 -17.144 -15.399 1.00 0.00 O ATOM 0 H ASP A 360 -8.630 -15.518 -11.313 1.00 0.00 H new ATOM 0 HA ASP A 360 -10.962 -15.139 -12.680 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -9.825 -17.809 -13.207 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -11.420 -17.897 -12.488 1.00 0.00 H new ATOM 2876 N GLY A 361 -10.028 -16.569 -9.922 1.00 0.00 N ATOM 2877 CA GLY A 361 -10.373 -16.804 -8.529 1.00 0.00 C ATOM 2878 C GLY A 361 -10.538 -15.496 -7.763 1.00 0.00 C ATOM 2879 O GLY A 361 -11.276 -15.440 -6.778 1.00 0.00 O ATOM 0 H GLY A 361 -9.045 -16.721 -10.147 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -11.298 -17.377 -8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -9.596 -17.407 -8.058 1.00 0.00 H new ATOM 2883 N LEU A 362 -9.852 -14.444 -8.204 1.00 0.00 N ATOM 2884 CA LEU A 362 -9.956 -13.160 -7.517 1.00 0.00 C ATOM 2885 C LEU A 362 -11.338 -12.550 -7.726 1.00 0.00 C ATOM 2886 O LEU A 362 -11.818 -11.782 -6.894 1.00 0.00 O ATOM 2887 CB LEU A 362 -8.870 -12.198 -8.012 1.00 0.00 C ATOM 2888 CG LEU A 362 -9.354 -11.432 -9.254 1.00 0.00 C ATOM 2889 CD1 LEU A 362 -10.184 -10.196 -8.865 1.00 0.00 C ATOM 2890 CD2 LEU A 362 -8.133 -10.982 -10.049 1.00 0.00 C ATOM 0 H LEU A 362 -9.232 -14.453 -9.014 1.00 0.00 H new ATOM 0 HA LEU A 362 -9.811 -13.330 -6.450 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -8.612 -11.494 -7.221 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -7.964 -12.755 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 362 -9.987 -12.092 -9.847 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -10.510 -9.678 -9.767 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -11.056 -10.509 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -9.575 -9.524 -8.261 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -8.457 -10.436 -10.935 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -7.514 -10.333 -9.429 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -7.554 -11.855 -10.352 1.00 0.00 H new ATOM 2902 N GLU A 363 -11.971 -12.895 -8.841 1.00 0.00 N ATOM 2903 CA GLU A 363 -13.295 -12.371 -9.143 1.00 0.00 C ATOM 2904 C GLU A 363 -14.329 -12.959 -8.188 1.00 0.00 C ATOM 2905 O GLU A 363 -15.016 -12.229 -7.473 1.00 0.00 O ATOM 2906 CB GLU A 363 -13.676 -12.705 -10.586 1.00 0.00 C ATOM 2907 CG GLU A 363 -13.199 -11.587 -11.513 1.00 0.00 C ATOM 2908 CD GLU A 363 -14.202 -10.438 -11.499 1.00 0.00 C ATOM 2909 OE1 GLU A 363 -15.144 -10.491 -12.273 1.00 0.00 O ATOM 2910 OE2 GLU A 363 -14.016 -9.525 -10.710 1.00 0.00 O ATOM 0 H GLU A 363 -11.592 -13.529 -9.544 1.00 0.00 H new ATOM 0 HA GLU A 363 -13.275 -11.288 -9.019 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -13.227 -13.653 -10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -14.756 -12.825 -10.669 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -12.220 -11.230 -11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -13.084 -11.968 -12.528 1.00 0.00 H new ATOM 2917 N GLU A 364 -14.430 -14.286 -8.176 1.00 0.00 N ATOM 2918 CA GLU A 364 -15.380 -14.959 -7.299 1.00 0.00 C ATOM 2919 C GLU A 364 -15.125 -14.571 -5.847 1.00 0.00 C ATOM 2920 O GLU A 364 -16.051 -14.510 -5.037 1.00 0.00 O ATOM 2921 CB GLU A 364 -15.252 -16.475 -7.456 1.00 0.00 C ATOM 2922 CG GLU A 364 -16.311 -17.169 -6.595 1.00 0.00 C ATOM 2923 CD GLU A 364 -16.282 -18.673 -6.846 1.00 0.00 C ATOM 2924 OE1 GLU A 364 -16.877 -19.103 -7.820 1.00 0.00 O ATOM 2925 OE2 GLU A 364 -15.664 -19.372 -6.060 1.00 0.00 O ATOM 0 H GLU A 364 -13.871 -14.910 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 364 -16.388 -14.652 -7.576 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -15.378 -16.755 -8.502 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -14.255 -16.799 -7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -16.126 -16.964 -5.541 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -17.299 -16.772 -6.828 1.00 0.00 H new ATOM 2932 N HIS A 365 -13.863 -14.308 -5.526 1.00 0.00 N ATOM 2933 CA HIS A 365 -13.493 -13.923 -4.170 1.00 0.00 C ATOM 2934 C HIS A 365 -13.842 -12.461 -3.916 1.00 0.00 C ATOM 2935 O HIS A 365 -14.304 -12.102 -2.835 1.00 0.00 O ATOM 2936 CB HIS A 365 -11.993 -14.135 -3.958 1.00 0.00 C ATOM 2937 CG HIS A 365 -11.665 -15.595 -4.117 1.00 0.00 C ATOM 2938 ND1 HIS A 365 -12.644 -16.576 -4.111 1.00 0.00 N ATOM 2939 CD2 HIS A 365 -10.473 -16.255 -4.286 1.00 0.00 C ATOM 2940 CE1 HIS A 365 -12.030 -17.762 -4.273 1.00 0.00 C ATOM 2941 NE2 HIS A 365 -10.706 -17.623 -4.384 1.00 0.00 N ATOM 0 H HIS A 365 -13.083 -14.354 -6.182 1.00 0.00 H new ATOM 0 HA HIS A 365 -14.050 -14.546 -3.470 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -11.426 -13.544 -4.677 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -11.703 -13.792 -2.965 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -9.502 -15.784 -4.335 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -12.545 -18.711 -4.309 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -10.014 -18.361 -4.513 1.00 0.00 H new ATOM 2949 N SER A 366 -13.617 -11.622 -4.921 1.00 0.00 N ATOM 2950 CA SER A 366 -13.913 -10.200 -4.794 1.00 0.00 C ATOM 2951 C SER A 366 -15.341 -9.991 -4.301 1.00 0.00 C ATOM 2952 O SER A 366 -15.590 -9.149 -3.439 1.00 0.00 O ATOM 2953 CB SER A 366 -13.725 -9.504 -6.143 1.00 0.00 C ATOM 2954 OG SER A 366 -12.369 -9.098 -6.276 1.00 0.00 O ATOM 0 H SER A 366 -13.234 -11.899 -5.825 1.00 0.00 H new ATOM 0 HA SER A 366 -13.225 -9.768 -4.067 1.00 0.00 H new ATOM 0 HB2 SER A 366 -13.996 -10.179 -6.955 1.00 0.00 H new ATOM 0 HB3 SER A 366 -14.384 -8.639 -6.214 1.00 0.00 H new ATOM 0 HG SER A 366 -12.248 -8.220 -5.859 1.00 0.00 H new ATOM 2960 N GLN A 367 -16.275 -10.766 -4.847 1.00 0.00 N ATOM 2961 CA GLN A 367 -17.674 -10.653 -4.445 1.00 0.00 C ATOM 2962 C GLN A 367 -17.881 -11.246 -3.053 1.00 0.00 C ATOM 2963 O GLN A 367 -18.467 -10.611 -2.177 1.00 0.00 O ATOM 2964 CB GLN A 367 -18.576 -11.384 -5.443 1.00 0.00 C ATOM 2965 CG GLN A 367 -18.077 -11.144 -6.869 1.00 0.00 C ATOM 2966 CD GLN A 367 -17.504 -9.736 -6.998 1.00 0.00 C ATOM 2967 OE1 GLN A 367 -16.261 -9.582 -7.363 1.00 0.00 O flip ATOM 2968 NE2 GLN A 367 -18.208 -8.753 -6.767 1.00 0.00 N flip ATOM 0 H GLN A 367 -16.092 -11.471 -5.561 1.00 0.00 H new ATOM 0 HA GLN A 367 -17.936 -9.595 -4.427 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -18.583 -12.452 -5.226 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -19.603 -11.032 -5.344 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -17.314 -11.880 -7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -18.896 -11.277 -7.576 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -19.179 -8.877 -6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -17.820 -7.814 -6.861 1.00 0.00 H new ATOM 2977 N ALA A 368 -17.397 -12.469 -2.859 1.00 0.00 N ATOM 2978 CA ALA A 368 -17.535 -13.141 -1.572 1.00 0.00 C ATOM 2979 C ALA A 368 -16.972 -12.275 -0.449 1.00 0.00 C ATOM 2980 O ALA A 368 -17.693 -11.887 0.471 1.00 0.00 O ATOM 2981 CB ALA A 368 -16.800 -14.482 -1.601 1.00 0.00 C ATOM 0 H ALA A 368 -16.909 -13.012 -3.572 1.00 0.00 H new ATOM 0 HA ALA A 368 -18.595 -13.311 -1.386 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -16.908 -14.977 -0.636 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -17.224 -15.113 -2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -15.743 -14.313 -1.806 1.00 0.00 H new ATOM 2987 N LEU A 369 -15.679 -11.978 -0.529 1.00 0.00 N ATOM 2988 CA LEU A 369 -15.029 -11.158 0.486 1.00 0.00 C ATOM 2989 C LEU A 369 -15.816 -9.873 0.725 1.00 0.00 C ATOM 2990 O LEU A 369 -16.037 -9.476 1.868 1.00 0.00 O ATOM 2991 CB LEU A 369 -13.604 -10.817 0.049 1.00 0.00 C ATOM 2992 CG LEU A 369 -12.642 -11.884 0.572 1.00 0.00 C ATOM 2993 CD1 LEU A 369 -13.103 -13.265 0.100 1.00 0.00 C ATOM 2994 CD2 LEU A 369 -11.236 -11.607 0.039 1.00 0.00 C ATOM 0 H LEU A 369 -15.064 -12.290 -1.281 1.00 0.00 H new ATOM 0 HA LEU A 369 -14.995 -11.725 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -13.549 -10.763 -1.038 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -13.320 -9.837 0.431 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.630 -11.859 1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.417 -14.025 0.473 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -14.105 -13.463 0.480 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -13.116 -13.292 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -10.549 -12.367 0.411 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -11.249 -11.632 -1.051 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -10.906 -10.624 0.376 1.00 0.00 H new ATOM 3006 N SER A 370 -16.240 -9.229 -0.357 1.00 0.00 N ATOM 3007 CA SER A 370 -17.004 -7.993 -0.240 1.00 0.00 C ATOM 3008 C SER A 370 -18.082 -8.142 0.826 1.00 0.00 C ATOM 3009 O SER A 370 -18.203 -7.307 1.722 1.00 0.00 O ATOM 3010 CB SER A 370 -17.654 -7.645 -1.580 1.00 0.00 C ATOM 3011 OG SER A 370 -19.042 -7.413 -1.381 1.00 0.00 O ATOM 0 H SER A 370 -16.070 -9.538 -1.314 1.00 0.00 H new ATOM 0 HA SER A 370 -16.324 -7.191 0.047 1.00 0.00 H new ATOM 0 HB2 SER A 370 -17.183 -6.760 -2.007 1.00 0.00 H new ATOM 0 HB3 SER A 370 -17.507 -8.458 -2.291 1.00 0.00 H new ATOM 0 HG SER A 370 -19.462 -7.188 -2.237 1.00 0.00 H new ATOM 3017 N GLY A 371 -18.860 -9.214 0.727 1.00 0.00 N ATOM 3018 CA GLY A 371 -19.923 -9.464 1.693 1.00 0.00 C ATOM 3019 C GLY A 371 -19.360 -9.559 3.106 1.00 0.00 C ATOM 3020 O GLY A 371 -19.903 -8.969 4.041 1.00 0.00 O ATOM 0 H GLY A 371 -18.776 -9.918 -0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -20.661 -8.663 1.644 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -20.440 -10.390 1.440 1.00 0.00 H new ATOM 3024 N ARG A 372 -18.269 -10.303 3.256 1.00 0.00 N ATOM 3025 CA ARG A 372 -17.643 -10.466 4.564 1.00 0.00 C ATOM 3026 C ARG A 372 -17.290 -9.108 5.162 1.00 0.00 C ATOM 3027 O ARG A 372 -17.827 -8.717 6.197 1.00 0.00 O ATOM 3028 CB ARG A 372 -16.379 -11.318 4.441 1.00 0.00 C ATOM 3029 CG ARG A 372 -16.747 -12.711 3.924 1.00 0.00 C ATOM 3030 CD ARG A 372 -16.398 -13.761 4.981 1.00 0.00 C ATOM 3031 NE ARG A 372 -16.631 -15.103 4.457 1.00 0.00 N ATOM 3032 CZ ARG A 372 -15.704 -15.732 3.743 1.00 0.00 C ATOM 3033 NH1 ARG A 372 -14.567 -15.145 3.487 1.00 0.00 N ATOM 3034 NH2 ARG A 372 -15.929 -16.939 3.300 1.00 0.00 N ATOM 0 H ARG A 372 -17.803 -10.799 2.496 1.00 0.00 H new ATOM 0 HA ARG A 372 -18.352 -10.967 5.223 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -15.672 -10.842 3.762 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -15.886 -11.397 5.410 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -17.811 -12.754 3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -16.210 -12.920 2.999 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -15.355 -13.655 5.278 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -17.002 -13.602 5.875 1.00 0.00 H new ATOM 0 HE ARG A 372 -17.521 -15.566 4.642 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -14.390 -14.203 3.835 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -13.856 -15.628 2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -16.817 -17.399 3.502 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -15.217 -17.422 2.752 1.00 0.00 H new ATOM 3048 N LEU A 373 -16.386 -8.389 4.501 1.00 0.00 N ATOM 3049 CA LEU A 373 -15.977 -7.074 4.981 1.00 0.00 C ATOM 3050 C LEU A 373 -17.201 -6.248 5.359 1.00 0.00 C ATOM 3051 O LEU A 373 -17.333 -5.804 6.499 1.00 0.00 O ATOM 3052 CB LEU A 373 -15.177 -6.343 3.897 1.00 0.00 C ATOM 3053 CG LEU A 373 -14.596 -5.040 4.463 1.00 0.00 C ATOM 3054 CD1 LEU A 373 -13.558 -5.345 5.549 1.00 0.00 C ATOM 3055 CD2 LEU A 373 -13.926 -4.255 3.334 1.00 0.00 C ATOM 0 H LEU A 373 -15.928 -8.691 3.641 1.00 0.00 H new ATOM 0 HA LEU A 373 -15.349 -7.205 5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 373 -14.372 -6.982 3.534 1.00 0.00 H new ATOM 0 HB3 LEU A 373 -15.820 -6.124 3.044 1.00 0.00 H new ATOM 0 HG LEU A 373 -15.404 -4.453 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 373 -13.155 -4.411 5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 373 -14.030 -5.903 6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 373 -12.749 -5.938 5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -13.512 -3.328 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -13.125 -4.854 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 373 -14.663 -4.023 2.565 1.00 0.00 H new ATOM 3067 N ARG A 374 -18.094 -6.050 4.393 1.00 0.00 N ATOM 3068 CA ARG A 374 -19.306 -5.278 4.635 1.00 0.00 C ATOM 3069 C ARG A 374 -19.895 -5.640 5.994 1.00 0.00 C ATOM 3070 O ARG A 374 -20.443 -4.787 6.691 1.00 0.00 O ATOM 3071 CB ARG A 374 -20.332 -5.562 3.536 1.00 0.00 C ATOM 3072 CG ARG A 374 -20.367 -4.394 2.548 1.00 0.00 C ATOM 3073 CD ARG A 374 -18.987 -4.212 1.913 1.00 0.00 C ATOM 3074 NE ARG A 374 -19.095 -4.220 0.459 1.00 0.00 N ATOM 3075 CZ ARG A 374 -18.089 -3.810 -0.307 1.00 0.00 C ATOM 3076 NH1 ARG A 374 -16.982 -3.387 0.241 1.00 0.00 N ATOM 3077 NH2 ARG A 374 -18.210 -3.828 -1.606 1.00 0.00 N ATOM 0 H ARG A 374 -18.001 -6.411 3.443 1.00 0.00 H new ATOM 0 HA ARG A 374 -19.055 -4.217 4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 374 -20.075 -6.484 3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 374 -21.319 -5.709 3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -21.112 -4.582 1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 374 -20.665 -3.480 3.062 1.00 0.00 H new ATOM 0 HD2 ARG A 374 -18.546 -3.273 2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -18.321 -5.010 2.240 1.00 0.00 H new ATOM 0 HE ARG A 374 -19.957 -4.546 0.022 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -16.889 -3.371 1.257 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -16.210 -3.072 -0.347 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -19.076 -4.157 -2.033 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -17.439 -3.514 -2.194 1.00 0.00 H new ATOM 3091 N ALA A 375 -19.772 -6.911 6.364 1.00 0.00 N ATOM 3092 CA ALA A 375 -20.289 -7.376 7.645 1.00 0.00 C ATOM 3093 C ALA A 375 -19.359 -6.952 8.776 1.00 0.00 C ATOM 3094 O ALA A 375 -19.810 -6.618 9.872 1.00 0.00 O ATOM 3095 CB ALA A 375 -20.422 -8.900 7.633 1.00 0.00 C ATOM 0 H ALA A 375 -19.322 -7.632 5.800 1.00 0.00 H new ATOM 0 HA ALA A 375 -21.270 -6.930 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 375 -20.809 -9.239 8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 375 -21.107 -9.199 6.840 1.00 0.00 H new ATOM 0 HB3 ALA A 375 -19.445 -9.349 7.457 1.00 0.00 H new ATOM 3101 N ILE A 376 -18.058 -6.964 8.501 1.00 0.00 N ATOM 3102 CA ILE A 376 -17.073 -6.575 9.504 1.00 0.00 C ATOM 3103 C ILE A 376 -17.315 -5.136 9.953 1.00 0.00 C ATOM 3104 O ILE A 376 -17.146 -4.806 11.126 1.00 0.00 O ATOM 3105 CB ILE A 376 -15.658 -6.700 8.928 1.00 0.00 C ATOM 3106 CG1 ILE A 376 -15.397 -8.162 8.536 1.00 0.00 C ATOM 3107 CG2 ILE A 376 -14.639 -6.258 9.985 1.00 0.00 C ATOM 3108 CD1 ILE A 376 -14.033 -8.292 7.849 1.00 0.00 C ATOM 0 H ILE A 376 -17.664 -7.236 7.600 1.00 0.00 H new ATOM 0 HA ILE A 376 -17.173 -7.239 10.363 1.00 0.00 H new ATOM 0 HB ILE A 376 -15.562 -6.066 8.046 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -15.427 -8.795 9.423 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -16.184 -8.513 7.868 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -13.632 -6.346 9.578 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -14.829 -5.221 10.263 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -14.731 -6.892 10.867 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -13.861 -9.333 7.576 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -14.018 -7.674 6.951 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -13.249 -7.961 8.530 1.00 0.00 H new ATOM 3120 N LEU A 377 -17.707 -4.287 9.010 1.00 0.00 N ATOM 3121 CA LEU A 377 -17.967 -2.884 9.316 1.00 0.00 C ATOM 3122 C LEU A 377 -19.182 -2.748 10.216 1.00 0.00 C ATOM 3123 O LEU A 377 -19.336 -1.761 10.935 1.00 0.00 O ATOM 3124 CB LEU A 377 -18.200 -2.101 8.023 1.00 0.00 C ATOM 3125 CG LEU A 377 -17.072 -2.392 7.029 1.00 0.00 C ATOM 3126 CD1 LEU A 377 -17.378 -1.701 5.700 1.00 0.00 C ATOM 3127 CD2 LEU A 377 -15.743 -1.866 7.583 1.00 0.00 C ATOM 0 H LEU A 377 -17.851 -4.543 8.033 1.00 0.00 H new ATOM 0 HA LEU A 377 -17.098 -2.480 9.835 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -19.160 -2.377 7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -18.242 -1.033 8.237 1.00 0.00 H new ATOM 0 HG LEU A 377 -16.996 -3.468 6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -16.577 -1.906 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -18.320 -2.078 5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -17.455 -0.625 5.859 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -14.944 -2.076 6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -15.815 -0.790 7.741 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -15.524 -2.358 8.531 1.00 0.00 H new ATOM 3139 N GLN A 378 -20.038 -3.750 10.163 1.00 0.00 N ATOM 3140 CA GLN A 378 -21.253 -3.760 10.971 1.00 0.00 C ATOM 3141 C GLN A 378 -21.130 -4.763 12.113 1.00 0.00 C ATOM 3142 O GLN A 378 -22.093 -5.444 12.463 1.00 0.00 O ATOM 3143 CB GLN A 378 -22.459 -4.122 10.101 1.00 0.00 C ATOM 3144 CG GLN A 378 -22.500 -3.202 8.878 1.00 0.00 C ATOM 3145 CD GLN A 378 -23.944 -2.863 8.523 1.00 0.00 C ATOM 3146 OE1 GLN A 378 -24.866 -3.578 8.913 1.00 0.00 O ATOM 3147 NE2 GLN A 378 -24.196 -1.806 7.800 1.00 0.00 N ATOM 0 H GLN A 378 -19.919 -4.571 9.570 1.00 0.00 H new ATOM 0 HA GLN A 378 -21.394 -2.764 11.390 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -22.393 -5.163 9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -23.379 -4.021 10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -21.944 -2.287 9.083 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -22.014 -3.688 8.032 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -23.430 -1.214 7.478 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -25.159 -1.572 7.557 1.00 0.00 H new ATOM 3156 N ASN A 379 -19.936 -4.848 12.692 1.00 0.00 N ATOM 3157 CA ASN A 379 -19.696 -5.771 13.795 1.00 0.00 C ATOM 3158 C ASN A 379 -18.671 -5.193 14.765 1.00 0.00 C ATOM 3159 O ASN A 379 -17.472 -5.445 14.639 1.00 0.00 O ATOM 3160 CB ASN A 379 -19.193 -7.109 13.255 1.00 0.00 C ATOM 3161 CG ASN A 379 -20.365 -8.064 13.054 1.00 0.00 C ATOM 3162 OD1 ASN A 379 -20.693 -8.842 13.951 1.00 0.00 O ATOM 3163 ND2 ASN A 379 -21.020 -8.050 11.926 1.00 0.00 N ATOM 0 H ASN A 379 -19.125 -4.293 12.418 1.00 0.00 H new ATOM 0 HA ASN A 379 -20.635 -5.924 14.327 1.00 0.00 H new ATOM 0 HB2 ASN A 379 -18.671 -6.956 12.310 1.00 0.00 H new ATOM 0 HB3 ASN A 379 -18.474 -7.544 13.949 1.00 0.00 H new ATOM 0 HD21 ASN A 379 -21.806 -8.684 11.785 1.00 0.00 H new ATOM 0 HD22 ASN A 379 -20.746 -7.405 11.185 1.00 0.00 H new ATOM 3170 N GLN A 380 -19.150 -4.416 15.733 1.00 0.00 N ATOM 3171 CA GLN A 380 -18.264 -3.808 16.719 1.00 0.00 C ATOM 3172 C GLN A 380 -17.848 -4.833 17.770 1.00 0.00 C ATOM 3173 O GLN A 380 -18.128 -6.023 17.635 1.00 0.00 O ATOM 3174 CB GLN A 380 -18.968 -2.633 17.401 1.00 0.00 C ATOM 3175 CG GLN A 380 -19.380 -1.600 16.351 1.00 0.00 C ATOM 3176 CD GLN A 380 -19.402 -0.212 16.971 1.00 0.00 C ATOM 3177 OE1 GLN A 380 -18.351 0.367 17.247 1.00 0.00 O ATOM 3178 NE2 GLN A 380 -20.549 0.359 17.215 1.00 0.00 N ATOM 0 H GLN A 380 -20.138 -4.194 15.855 1.00 0.00 H new ATOM 0 HA GLN A 380 -17.373 -3.448 16.205 1.00 0.00 H new ATOM 0 HB2 GLN A 380 -19.846 -2.987 17.942 1.00 0.00 H new ATOM 0 HB3 GLN A 380 -18.305 -2.175 18.135 1.00 0.00 H new ATOM 0 HG2 GLN A 380 -18.683 -1.622 15.513 1.00 0.00 H new ATOM 0 HG3 GLN A 380 -20.365 -1.846 15.953 1.00 0.00 H new ATOM 0 HE21 GLN A 380 -21.418 -0.123 16.985 1.00 0.00 H new ATOM 0 HE22 GLN A 380 -20.577 1.288 17.636 1.00 0.00 H new ATOM 3187 N GLY A 381 -17.179 -4.359 18.817 1.00 0.00 N ATOM 3188 CA GLY A 381 -16.730 -5.242 19.886 1.00 0.00 C ATOM 3189 C GLY A 381 -15.557 -4.628 20.643 1.00 0.00 C ATOM 3190 O GLY A 381 -14.507 -4.355 20.063 1.00 0.00 O ATOM 0 H GLY A 381 -16.938 -3.376 18.947 1.00 0.00 H new ATOM 0 HA2 GLY A 381 -17.553 -5.433 20.575 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -16.435 -6.204 19.468 1.00 0.00 H new ATOM 3194 N ASN A 382 -15.744 -4.413 21.942 1.00 0.00 N ATOM 3195 CA ASN A 382 -14.693 -3.829 22.768 1.00 0.00 C ATOM 3196 C ASN A 382 -13.528 -4.802 22.919 1.00 0.00 C ATOM 3197 O ASN A 382 -13.642 -5.913 22.427 1.00 0.00 O ATOM 3198 CB ASN A 382 -15.248 -3.477 24.149 1.00 0.00 C ATOM 3199 CG ASN A 382 -16.622 -2.829 24.010 1.00 0.00 C ATOM 3200 OD1 ASN A 382 -17.068 -2.513 22.826 1.00 0.00 O flip ATOM 3201 ND2 ASN A 382 -17.307 -2.605 25.008 1.00 0.00 N flip ATOM 0 H ASN A 382 -16.606 -4.632 22.442 1.00 0.00 H new ATOM 0 HA ASN A 382 -14.335 -2.923 22.279 1.00 0.00 H new ATOM 0 HB2 ASN A 382 -15.321 -4.376 24.761 1.00 0.00 H new ATOM 0 HB3 ASN A 382 -14.567 -2.798 24.661 1.00 0.00 H new ATOM 0 HD21 ASN A 382 -16.957 -2.853 25.933 1.00 0.00 H new ATOM 0 HD22 ASN A 382 -18.225 -2.172 24.910 1.00 0.00 H new TER 3208 ASN A 382 HETATM 3209 ZN ZN A 500 2.185 -5.408 11.698 1.00 0.00 ZN