USER MOD reduce.3.24.130724 H: found=0, std=0, add=947, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 942 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 284 SER OG : rot 52:sc= -2.54! USER MOD Set 1.2: A 289 ASN : amide:sc= -4.19 K(o=-6.7,f=-8.5) USER MOD Set 2.1: A 271 HIS : no HD1:sc= -4.33! C(o=-6.7!,f=-5.2!) USER MOD Set 2.2: A 377 HIS : no HD1:sc= -2.34 K(o=-6.7,f=-5.2) USER MOD Set 3.1: A 268 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 270 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 THR OG1 : rot 18:sc= 0.944 USER MOD Single : A 275 LYS NZ :NH3+ -127:sc= -0.294 (180deg=-1.42) USER MOD Single : A 276 HIS : no HD1:sc= -2.79 K(o=-2.8,f=-5.3!) USER MOD Single : A 277 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0312) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 303 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 306 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 311 GLN : amide:sc= -0.633 X(o=-0.63,f=-1) USER MOD Single : A 312 HIS : no HE2:sc= -2.18 K(o=-2.2,f=-2.8) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot 180:sc= -0.039 USER MOD Single : A 319 SER OG : rot 180:sc= -0.0555 USER MOD Single : A 325 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : A 331 SER OG : rot 170:sc= 0.389 USER MOD Single : A 333 CYS SG : rot -42:sc= -1.75! USER MOD Single : A 335 SER OG : rot 180:sc= 0 USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 MET CE :methyl 162:sc= -0.0173 (180deg=-0.266) USER MOD Single : A 347 SER OG : rot -8:sc= 0.659 USER MOD Single : A 349 THR OG1 : rot -92:sc= 0.929 USER MOD Single : A 350 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot 180:sc= 0.0776 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot -54:sc= 0.2 USER MOD Single : A 362 LYS NZ :NH3+ 161:sc= -0.034 (180deg=-0.271) USER MOD Single : A 363 SER OG : rot 180:sc= -0.497 USER MOD Single : A 367 SER OG : rot 90:sc= -1.77 USER MOD Single : A 372 THR OG1 : rot 180:sc= 0 USER MOD Single : A 380 TYR OH : rot 134:sc= -0.549 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 264 2.195 -0.210 -0.027 1.00 14.51 N ATOM 2 CA PRO A 264 2.804 -0.218 -1.360 1.00 3.31 C ATOM 3 C PRO A 264 2.524 -1.511 -2.118 1.00 23.14 C ATOM 4 O PRO A 264 2.313 -1.499 -3.331 1.00 31.52 O ATOM 5 CB PRO A 264 4.301 -0.083 -1.066 1.00 74.14 C ATOM 6 CG PRO A 264 4.467 -0.630 0.309 1.00 4.23 C ATOM 7 CD PRO A 264 3.200 -0.292 1.045 1.00 24.35 C ATOM 0 HA PRO A 264 2.407 0.574 -1.995 1.00 3.31 H new ATOM 0 HB2 PRO A 264 4.898 -0.640 -1.788 1.00 74.14 H new ATOM 0 HB3 PRO A 264 4.623 0.957 -1.120 1.00 74.14 H new ATOM 0 HG2 PRO A 264 4.628 -1.708 0.283 1.00 4.23 H new ATOM 0 HG3 PRO A 264 5.334 -0.190 0.802 1.00 4.23 H new ATOM 0 HD2 PRO A 264 2.944 -1.057 1.778 1.00 24.35 H new ATOM 0 HD3 PRO A 264 3.289 0.650 1.586 1.00 24.35 H new ATOM 15 N THR A 265 2.524 -2.627 -1.395 1.00 15.24 N ATOM 16 CA THR A 265 2.270 -3.929 -1.999 1.00 1.33 C ATOM 17 C THR A 265 1.474 -4.826 -1.058 1.00 5.04 C ATOM 18 O THR A 265 1.971 -5.235 -0.009 1.00 12.25 O ATOM 19 CB THR A 265 3.584 -4.638 -2.377 1.00 42.21 C ATOM 20 OG1 THR A 265 4.299 -5.010 -1.193 1.00 53.52 O ATOM 21 CG2 THR A 265 4.456 -3.738 -3.240 1.00 53.10 C ATOM 0 H THR A 265 2.697 -2.655 -0.390 1.00 15.24 H new ATOM 0 HA THR A 265 1.689 -3.750 -2.904 1.00 1.33 H new ATOM 0 HB THR A 265 3.336 -5.533 -2.948 1.00 42.21 H new ATOM 0 HG1 THR A 265 3.690 -4.998 -0.425 1.00 53.52 H new ATOM 0 HG21 THR A 265 5.378 -4.260 -3.494 1.00 53.10 H new ATOM 0 HG22 THR A 265 3.921 -3.481 -4.154 1.00 53.10 H new ATOM 0 HG23 THR A 265 4.694 -2.827 -2.691 1.00 53.10 H new ATOM 29 N GLU A 266 0.238 -5.129 -1.441 1.00 10.15 N ATOM 30 CA GLU A 266 -0.626 -5.979 -0.629 1.00 43.51 C ATOM 31 C GLU A 266 -1.122 -7.176 -1.434 1.00 21.43 C ATOM 32 O GLU A 266 -1.256 -7.104 -2.655 1.00 74.23 O ATOM 33 CB GLU A 266 -1.817 -5.176 -0.101 1.00 22.42 C ATOM 34 CG GLU A 266 -2.628 -4.500 -1.193 1.00 43.14 C ATOM 35 CD GLU A 266 -3.060 -3.097 -0.815 1.00 14.23 C ATOM 36 OE1 GLU A 266 -2.267 -2.386 -0.164 1.00 44.31 O ATOM 37 OE2 GLU A 266 -4.194 -2.710 -1.170 1.00 24.01 O ATOM 0 H GLU A 266 -0.188 -4.799 -2.307 1.00 10.15 H new ATOM 0 HA GLU A 266 -0.043 -6.347 0.215 1.00 43.51 H new ATOM 0 HB2 GLU A 266 -2.469 -5.840 0.466 1.00 22.42 H new ATOM 0 HB3 GLU A 266 -1.454 -4.417 0.593 1.00 22.42 H new ATOM 0 HG2 GLU A 266 -2.036 -4.460 -2.108 1.00 43.14 H new ATOM 0 HG3 GLU A 266 -3.511 -5.102 -1.410 1.00 43.14 H new ATOM 44 N ARG A 267 -1.392 -8.277 -0.740 1.00 24.24 N ATOM 45 CA ARG A 267 -1.871 -9.491 -1.389 1.00 21.53 C ATOM 46 C ARG A 267 -3.289 -9.826 -0.936 1.00 71.40 C ATOM 47 O ARG A 267 -3.752 -9.344 0.098 1.00 13.00 O ATOM 48 CB ARG A 267 -0.936 -10.663 -1.081 1.00 40.33 C ATOM 49 CG ARG A 267 0.217 -10.796 -2.063 1.00 54.12 C ATOM 50 CD ARG A 267 1.267 -9.720 -1.838 1.00 41.34 C ATOM 51 NE ARG A 267 2.246 -9.676 -2.921 1.00 51.44 N ATOM 52 CZ ARG A 267 2.013 -9.109 -4.100 1.00 73.32 C ATOM 53 NH1 ARG A 267 0.840 -8.542 -4.346 1.00 50.04 N ATOM 54 NH2 ARG A 267 2.954 -9.109 -5.035 1.00 70.45 N ATOM 0 H ARG A 267 -1.287 -8.353 0.272 1.00 24.24 H new ATOM 0 HA ARG A 267 -1.883 -9.317 -2.465 1.00 21.53 H new ATOM 0 HB2 ARG A 267 -0.534 -10.541 -0.075 1.00 40.33 H new ATOM 0 HB3 ARG A 267 -1.513 -11.588 -1.084 1.00 40.33 H new ATOM 0 HG2 ARG A 267 0.674 -11.780 -1.958 1.00 54.12 H new ATOM 0 HG3 ARG A 267 -0.162 -10.728 -3.083 1.00 54.12 H new ATOM 0 HD2 ARG A 267 0.779 -8.749 -1.751 1.00 41.34 H new ATOM 0 HD3 ARG A 267 1.779 -9.905 -0.894 1.00 41.34 H new ATOM 0 HE ARG A 267 3.158 -10.104 -2.764 1.00 51.44 H new ATOM 0 HH11 ARG A 267 0.114 -8.540 -3.629 1.00 50.04 H new ATOM 0 HH12 ARG A 267 0.664 -8.107 -5.252 1.00 50.04 H new ATOM 0 HH21 ARG A 267 3.857 -9.545 -4.849 1.00 70.45 H new ATOM 0 HH22 ARG A 267 2.774 -8.674 -5.940 1.00 70.45 H new ATOM 68 N HIS A 268 -3.974 -10.655 -1.718 1.00 30.45 N ATOM 69 CA HIS A 268 -5.340 -11.055 -1.397 1.00 63.00 C ATOM 70 C HIS A 268 -5.441 -12.570 -1.244 1.00 3.44 C ATOM 71 O HIS A 268 -5.286 -13.314 -2.212 1.00 42.33 O ATOM 72 CB HIS A 268 -6.302 -10.575 -2.484 1.00 32.51 C ATOM 73 CG HIS A 268 -7.692 -11.114 -2.334 1.00 24.22 C ATOM 74 ND1 HIS A 268 -8.216 -12.085 -3.161 1.00 50.31 N ATOM 75 CD2 HIS A 268 -8.666 -10.814 -1.444 1.00 13.22 C ATOM 76 CE1 HIS A 268 -9.454 -12.357 -2.788 1.00 3.42 C ATOM 77 NE2 HIS A 268 -9.751 -11.599 -1.747 1.00 70.24 N ATOM 0 H HIS A 268 -3.606 -11.062 -2.578 1.00 30.45 H new ATOM 0 HA HIS A 268 -5.615 -10.593 -0.449 1.00 63.00 H new ATOM 0 HB2 HIS A 268 -6.340 -9.486 -2.469 1.00 32.51 H new ATOM 0 HB3 HIS A 268 -5.911 -10.867 -3.459 1.00 32.51 H new ATOM 0 HD2 HIS A 268 -8.602 -10.091 -0.644 1.00 13.22 H new ATOM 0 HE1 HIS A 268 -10.111 -13.076 -3.254 1.00 3.42 H new ATOM 0 HE2 HIS A 268 -10.641 -11.597 -1.250 1.00 70.24 H new ATOM 85 N PHE A 269 -5.701 -13.020 -0.021 1.00 4.45 N ATOM 86 CA PHE A 269 -5.820 -14.446 0.260 1.00 14.41 C ATOM 87 C PHE A 269 -6.810 -14.695 1.394 1.00 20.44 C ATOM 88 O PHE A 269 -7.230 -13.765 2.083 1.00 40.13 O ATOM 89 CB PHE A 269 -4.454 -15.032 0.621 1.00 33.44 C ATOM 90 CG PHE A 269 -3.502 -14.024 1.198 1.00 51.24 C ATOM 91 CD1 PHE A 269 -3.842 -13.296 2.327 1.00 73.51 C ATOM 92 CD2 PHE A 269 -2.267 -13.804 0.611 1.00 44.55 C ATOM 93 CE1 PHE A 269 -2.968 -12.367 2.858 1.00 32.35 C ATOM 94 CE2 PHE A 269 -1.388 -12.876 1.138 1.00 51.10 C ATOM 95 CZ PHE A 269 -1.739 -12.158 2.264 1.00 11.41 C ATOM 0 H PHE A 269 -5.833 -12.418 0.791 1.00 4.45 H new ATOM 0 HA PHE A 269 -6.192 -14.939 -0.638 1.00 14.41 H new ATOM 0 HB2 PHE A 269 -4.593 -15.841 1.338 1.00 33.44 H new ATOM 0 HB3 PHE A 269 -4.009 -15.471 -0.272 1.00 33.44 H new ATOM 0 HD1 PHE A 269 -4.801 -13.457 2.797 1.00 73.51 H new ATOM 0 HD2 PHE A 269 -1.987 -14.364 -0.269 1.00 44.55 H new ATOM 0 HE1 PHE A 269 -3.246 -11.805 3.737 1.00 32.35 H new ATOM 0 HE2 PHE A 269 -0.429 -12.713 0.670 1.00 51.10 H new ATOM 0 HZ PHE A 269 -1.054 -11.434 2.679 1.00 11.41 H new ATOM 105 N TYR A 270 -7.179 -15.958 1.582 1.00 5.44 N ATOM 106 CA TYR A 270 -8.121 -16.331 2.631 1.00 41.34 C ATOM 107 C TYR A 270 -7.411 -17.060 3.767 1.00 1.32 C ATOM 108 O TYR A 270 -6.224 -17.373 3.674 1.00 44.11 O ATOM 109 CB TYR A 270 -9.230 -17.214 2.057 1.00 31.33 C ATOM 110 CG TYR A 270 -10.002 -16.564 0.932 1.00 44.45 C ATOM 111 CD1 TYR A 270 -10.213 -15.190 0.911 1.00 32.42 C ATOM 112 CD2 TYR A 270 -10.520 -17.322 -0.111 1.00 41.31 C ATOM 113 CE1 TYR A 270 -10.918 -14.591 -0.115 1.00 31.40 C ATOM 114 CE2 TYR A 270 -11.225 -16.731 -1.142 1.00 64.10 C ATOM 115 CZ TYR A 270 -11.421 -15.366 -1.139 1.00 53.14 C ATOM 116 OH TYR A 270 -12.124 -14.774 -2.164 1.00 31.02 O ATOM 0 H TYR A 270 -6.840 -16.740 1.022 1.00 5.44 H new ATOM 0 HA TYR A 270 -8.562 -15.418 3.030 1.00 41.34 H new ATOM 0 HB2 TYR A 270 -8.791 -18.144 1.695 1.00 31.33 H new ATOM 0 HB3 TYR A 270 -9.923 -17.478 2.856 1.00 31.33 H new ATOM 0 HD1 TYR A 270 -9.819 -14.580 1.711 1.00 32.42 H new ATOM 0 HD2 TYR A 270 -10.369 -18.391 -0.116 1.00 41.31 H new ATOM 0 HE1 TYR A 270 -11.074 -13.522 -0.115 1.00 31.40 H new ATOM 0 HE2 TYR A 270 -11.620 -17.335 -1.946 1.00 64.10 H new ATOM 0 HH TYR A 270 -12.408 -15.459 -2.804 1.00 31.02 H new ATOM 126 N HIS A 271 -8.147 -17.328 4.841 1.00 53.50 N ATOM 127 CA HIS A 271 -7.590 -18.021 5.997 1.00 61.12 C ATOM 128 C HIS A 271 -8.691 -18.699 6.807 1.00 40.04 C ATOM 129 O HIS A 271 -9.842 -18.261 6.798 1.00 64.13 O ATOM 130 CB HIS A 271 -6.819 -17.042 6.882 1.00 25.13 C ATOM 131 CG HIS A 271 -7.519 -16.714 8.165 1.00 74.43 C ATOM 132 ND1 HIS A 271 -7.145 -17.242 9.383 1.00 55.42 N ATOM 133 CD2 HIS A 271 -8.576 -15.906 8.415 1.00 70.23 C ATOM 134 CE1 HIS A 271 -7.943 -16.773 10.326 1.00 21.32 C ATOM 135 NE2 HIS A 271 -8.820 -15.960 9.765 1.00 24.20 N ATOM 0 H HIS A 271 -9.131 -17.076 4.935 1.00 53.50 H new ATOM 0 HA HIS A 271 -6.906 -18.788 5.635 1.00 61.12 H new ATOM 0 HB2 HIS A 271 -5.840 -17.464 7.110 1.00 25.13 H new ATOM 0 HB3 HIS A 271 -6.647 -16.120 6.326 1.00 25.13 H new ATOM 0 HD2 HIS A 271 -9.125 -15.327 7.688 1.00 70.23 H new ATOM 0 HE1 HIS A 271 -7.888 -17.014 11.377 1.00 21.32 H new ATOM 0 HE2 HIS A 271 -9.558 -15.455 10.255 1.00 24.20 H new ATOM 143 N VAL A 272 -8.331 -19.771 7.506 1.00 45.43 N ATOM 144 CA VAL A 272 -9.287 -20.509 8.321 1.00 14.11 C ATOM 145 C VAL A 272 -8.893 -20.479 9.794 1.00 55.55 C ATOM 146 O VAL A 272 -7.896 -21.080 10.193 1.00 22.33 O ATOM 147 CB VAL A 272 -9.403 -21.975 7.862 1.00 1.41 C ATOM 148 CG1 VAL A 272 -9.931 -22.848 8.990 1.00 11.42 C ATOM 149 CG2 VAL A 272 -10.294 -22.079 6.634 1.00 74.21 C ATOM 0 H VAL A 272 -7.383 -20.147 7.524 1.00 45.43 H new ATOM 0 HA VAL A 272 -10.253 -20.019 8.196 1.00 14.11 H new ATOM 0 HB VAL A 272 -8.409 -22.333 7.593 1.00 1.41 H new ATOM 0 HG11 VAL A 272 -10.006 -23.880 8.647 1.00 11.42 H new ATOM 0 HG12 VAL A 272 -9.250 -22.797 9.839 1.00 11.42 H new ATOM 0 HG13 VAL A 272 -10.916 -22.494 9.293 1.00 11.42 H new ATOM 0 HG21 VAL A 272 -10.365 -23.121 6.323 1.00 74.21 H new ATOM 0 HG22 VAL A 272 -11.289 -21.703 6.873 1.00 74.21 H new ATOM 0 HG23 VAL A 272 -9.868 -21.487 5.824 1.00 74.21 H new ATOM 159 N LEU A 273 -9.683 -19.774 10.597 1.00 71.50 N ATOM 160 CA LEU A 273 -9.418 -19.665 12.027 1.00 23.53 C ATOM 161 C LEU A 273 -10.078 -20.808 12.792 1.00 12.13 C ATOM 162 O LEU A 273 -11.302 -20.943 12.793 1.00 41.10 O ATOM 163 CB LEU A 273 -9.921 -18.322 12.559 1.00 75.44 C ATOM 164 CG LEU A 273 -9.117 -17.710 13.705 1.00 3.34 C ATOM 165 CD1 LEU A 273 -9.917 -16.615 14.394 1.00 41.02 C ATOM 166 CD2 LEU A 273 -8.709 -18.783 14.704 1.00 72.20 C ATOM 0 H LEU A 273 -10.512 -19.270 10.282 1.00 71.50 H new ATOM 0 HA LEU A 273 -8.340 -19.727 12.177 1.00 23.53 H new ATOM 0 HB2 LEU A 273 -9.938 -17.610 11.733 1.00 75.44 H new ATOM 0 HB3 LEU A 273 -10.951 -18.449 12.892 1.00 75.44 H new ATOM 0 HG LEU A 273 -8.212 -17.265 13.290 1.00 3.34 H new ATOM 0 HD11 LEU A 273 -9.328 -16.191 15.207 1.00 41.02 H new ATOM 0 HD12 LEU A 273 -10.158 -15.833 13.674 1.00 41.02 H new ATOM 0 HD13 LEU A 273 -10.839 -17.036 14.795 1.00 41.02 H new ATOM 0 HD21 LEU A 273 -8.137 -18.328 15.513 1.00 72.20 H new ATOM 0 HD22 LEU A 273 -9.601 -19.258 15.112 1.00 72.20 H new ATOM 0 HD23 LEU A 273 -8.096 -19.532 14.203 1.00 72.20 H new ATOM 178 N VAL A 274 -9.260 -21.627 13.445 1.00 61.41 N ATOM 179 CA VAL A 274 -9.765 -22.757 14.217 1.00 4.50 C ATOM 180 C VAL A 274 -9.238 -22.723 15.647 1.00 34.15 C ATOM 181 O VAL A 274 -8.054 -22.481 15.880 1.00 42.41 O ATOM 182 CB VAL A 274 -9.375 -24.098 13.569 1.00 25.54 C ATOM 183 CG1 VAL A 274 -9.695 -24.087 12.083 1.00 72.24 C ATOM 184 CG2 VAL A 274 -7.901 -24.394 13.803 1.00 3.21 C ATOM 0 H VAL A 274 -8.245 -21.529 13.455 1.00 61.41 H new ATOM 0 HA VAL A 274 -10.852 -22.672 14.231 1.00 4.50 H new ATOM 0 HB VAL A 274 -9.960 -24.890 14.036 1.00 25.54 H new ATOM 0 HG11 VAL A 274 -9.412 -25.043 11.643 1.00 72.24 H new ATOM 0 HG12 VAL A 274 -10.764 -23.925 11.942 1.00 72.24 H new ATOM 0 HG13 VAL A 274 -9.139 -23.285 11.597 1.00 72.24 H new ATOM 0 HG21 VAL A 274 -7.643 -25.346 13.338 1.00 3.21 H new ATOM 0 HG22 VAL A 274 -7.296 -23.600 13.365 1.00 3.21 H new ATOM 0 HG23 VAL A 274 -7.706 -24.449 14.874 1.00 3.21 H new ATOM 194 N LYS A 275 -10.127 -22.969 16.605 1.00 44.34 N ATOM 195 CA LYS A 275 -9.753 -22.969 18.014 1.00 11.10 C ATOM 196 C LYS A 275 -10.376 -24.156 18.742 1.00 40.12 C ATOM 197 O LYS A 275 -11.020 -25.006 18.126 1.00 31.01 O ATOM 198 CB LYS A 275 -10.191 -21.662 18.679 1.00 32.22 C ATOM 199 CG LYS A 275 -9.900 -20.427 17.844 1.00 34.32 C ATOM 200 CD LYS A 275 -11.152 -19.915 17.151 1.00 21.31 C ATOM 201 CE LYS A 275 -12.157 -19.364 18.151 1.00 44.50 C ATOM 202 NZ LYS A 275 -13.059 -18.354 17.531 1.00 73.41 N ATOM 0 H LYS A 275 -11.111 -23.171 16.430 1.00 44.34 H new ATOM 0 HA LYS A 275 -8.668 -23.056 18.076 1.00 11.10 H new ATOM 0 HB2 LYS A 275 -11.261 -21.709 18.883 1.00 32.22 H new ATOM 0 HB3 LYS A 275 -9.687 -21.567 19.641 1.00 32.22 H new ATOM 0 HG2 LYS A 275 -9.490 -19.644 18.482 1.00 34.32 H new ATOM 0 HG3 LYS A 275 -9.140 -20.661 17.098 1.00 34.32 H new ATOM 0 HD2 LYS A 275 -10.882 -19.136 16.438 1.00 21.31 H new ATOM 0 HD3 LYS A 275 -11.610 -20.723 16.581 1.00 21.31 H new ATOM 0 HE2 LYS A 275 -12.752 -20.182 18.556 1.00 44.50 H new ATOM 0 HE3 LYS A 275 -11.626 -18.911 18.988 1.00 44.50 H new ATOM 0 HZ1 LYS A 275 -13.043 -17.481 18.096 1.00 73.41 H new ATOM 0 HZ2 LYS A 275 -12.736 -18.147 16.564 1.00 73.41 H new ATOM 0 HZ3 LYS A 275 -14.029 -18.728 17.500 1.00 73.41 H new ATOM 216 N HIS A 276 -10.181 -24.207 20.056 1.00 73.33 N ATOM 217 CA HIS A 276 -10.726 -25.290 20.868 1.00 52.44 C ATOM 218 C HIS A 276 -11.016 -24.811 22.287 1.00 20.11 C ATOM 219 O HIS A 276 -10.622 -23.711 22.676 1.00 60.34 O ATOM 220 CB HIS A 276 -9.753 -26.469 20.903 1.00 54.40 C ATOM 221 CG HIS A 276 -8.313 -26.058 20.868 1.00 34.10 C ATOM 222 ND1 HIS A 276 -7.669 -25.671 19.712 1.00 11.31 N ATOM 223 CD2 HIS A 276 -7.392 -25.974 21.856 1.00 35.45 C ATOM 224 CE1 HIS A 276 -6.414 -25.368 19.991 1.00 63.13 C ATOM 225 NE2 HIS A 276 -6.220 -25.544 21.285 1.00 13.45 N ATOM 0 H HIS A 276 -9.650 -23.512 20.581 1.00 73.33 H new ATOM 0 HA HIS A 276 -11.662 -25.616 20.415 1.00 52.44 H new ATOM 0 HB2 HIS A 276 -9.934 -27.052 21.806 1.00 54.40 H new ATOM 0 HB3 HIS A 276 -9.957 -27.123 20.055 1.00 54.40 H new ATOM 0 HD2 HIS A 276 -7.550 -26.203 22.900 1.00 35.45 H new ATOM 0 HE1 HIS A 276 -5.672 -25.033 19.281 1.00 63.13 H new ATOM 0 HE2 HIS A 276 -5.342 -25.386 21.780 1.00 13.45 H new ATOM 233 N LYS A 277 -11.708 -25.644 23.057 1.00 2.13 N ATOM 234 CA LYS A 277 -12.051 -25.307 24.434 1.00 64.40 C ATOM 235 C LYS A 277 -10.830 -25.419 25.341 1.00 4.45 C ATOM 236 O LYS A 277 -10.887 -25.069 26.521 1.00 61.05 O ATOM 237 CB LYS A 277 -13.163 -26.226 24.943 1.00 33.34 C ATOM 238 CG LYS A 277 -13.668 -25.860 26.328 1.00 32.13 C ATOM 239 CD LYS A 277 -15.130 -26.234 26.506 1.00 71.41 C ATOM 240 CE LYS A 277 -15.308 -27.739 26.642 1.00 43.14 C ATOM 241 NZ LYS A 277 -16.521 -28.085 27.432 1.00 33.12 N ATOM 0 H LYS A 277 -12.042 -26.558 22.751 1.00 2.13 H new ATOM 0 HA LYS A 277 -12.403 -24.276 24.453 1.00 64.40 H new ATOM 0 HB2 LYS A 277 -13.997 -26.196 24.242 1.00 33.34 H new ATOM 0 HB3 LYS A 277 -12.796 -27.252 24.959 1.00 33.34 H new ATOM 0 HG2 LYS A 277 -13.067 -26.369 27.082 1.00 32.13 H new ATOM 0 HG3 LYS A 277 -13.543 -24.789 26.491 1.00 32.13 H new ATOM 0 HD2 LYS A 277 -15.528 -25.738 27.391 1.00 71.41 H new ATOM 0 HD3 LYS A 277 -15.705 -25.874 25.653 1.00 71.41 H new ATOM 0 HE2 LYS A 277 -15.380 -28.187 25.651 1.00 43.14 H new ATOM 0 HE3 LYS A 277 -14.428 -28.167 27.122 1.00 43.14 H new ATOM 0 HZ1 LYS A 277 -16.683 -29.111 27.388 1.00 33.12 H new ATOM 0 HZ2 LYS A 277 -16.384 -27.798 28.422 1.00 33.12 H new ATOM 0 HZ3 LYS A 277 -17.345 -27.588 27.038 1.00 33.12 H new ATOM 255 N ASP A 278 -9.727 -25.906 24.784 1.00 4.22 N ATOM 256 CA ASP A 278 -8.491 -26.060 25.543 1.00 62.41 C ATOM 257 C ASP A 278 -7.556 -24.879 25.305 1.00 44.11 C ATOM 258 O ASP A 278 -6.340 -24.995 25.460 1.00 42.04 O ATOM 259 CB ASP A 278 -7.792 -27.366 25.159 1.00 3.54 C ATOM 260 CG ASP A 278 -7.655 -28.316 26.333 1.00 52.32 C ATOM 261 OD1 ASP A 278 -6.659 -28.200 27.077 1.00 53.31 O ATOM 262 OD2 ASP A 278 -8.544 -29.176 26.507 1.00 61.04 O ATOM 0 H ASP A 278 -9.663 -26.201 23.810 1.00 4.22 H new ATOM 0 HA ASP A 278 -8.745 -26.090 26.603 1.00 62.41 H new ATOM 0 HB2 ASP A 278 -8.354 -27.855 24.363 1.00 3.54 H new ATOM 0 HB3 ASP A 278 -6.803 -27.142 24.760 1.00 3.54 H new ATOM 267 N VAL A 279 -8.131 -23.742 24.926 1.00 11.04 N ATOM 268 CA VAL A 279 -7.349 -22.539 24.667 1.00 55.13 C ATOM 269 C VAL A 279 -7.480 -21.541 25.812 1.00 52.23 C ATOM 270 O VAL A 279 -8.094 -21.834 26.837 1.00 34.45 O ATOM 271 CB VAL A 279 -7.785 -21.859 23.355 1.00 10.22 C ATOM 272 CG1 VAL A 279 -7.659 -22.823 22.186 1.00 71.51 C ATOM 273 CG2 VAL A 279 -9.208 -21.335 23.474 1.00 33.22 C ATOM 0 H VAL A 279 -9.136 -23.629 24.792 1.00 11.04 H new ATOM 0 HA VAL A 279 -6.308 -22.850 24.578 1.00 55.13 H new ATOM 0 HB VAL A 279 -7.125 -21.012 23.169 1.00 10.22 H new ATOM 0 HG11 VAL A 279 -7.971 -22.325 21.268 1.00 71.51 H new ATOM 0 HG12 VAL A 279 -6.622 -23.144 22.090 1.00 71.51 H new ATOM 0 HG13 VAL A 279 -8.293 -23.692 22.361 1.00 71.51 H new ATOM 0 HG21 VAL A 279 -9.499 -20.858 22.538 1.00 33.22 H new ATOM 0 HG22 VAL A 279 -9.884 -22.163 23.685 1.00 33.22 H new ATOM 0 HG23 VAL A 279 -9.261 -20.608 24.284 1.00 33.22 H new ATOM 283 N ARG A 280 -6.899 -20.360 25.629 1.00 10.30 N ATOM 284 CA ARG A 280 -6.950 -19.318 26.647 1.00 1.53 C ATOM 285 C ARG A 280 -8.286 -18.583 26.607 1.00 55.53 C ATOM 286 O ARG A 280 -8.834 -18.212 27.645 1.00 32.22 O ATOM 287 CB ARG A 280 -5.803 -18.324 26.449 1.00 73.43 C ATOM 288 CG ARG A 280 -4.665 -18.502 27.441 1.00 55.52 C ATOM 289 CD ARG A 280 -3.494 -19.245 26.818 1.00 40.41 C ATOM 290 NE ARG A 280 -2.294 -18.415 26.750 1.00 62.33 N ATOM 291 CZ ARG A 280 -1.522 -18.152 27.798 1.00 11.43 C ATOM 292 NH1 ARG A 280 -1.823 -18.650 28.989 1.00 34.13 N ATOM 293 NH2 ARG A 280 -0.446 -17.388 27.656 1.00 30.34 N ATOM 0 H ARG A 280 -6.388 -20.101 24.785 1.00 10.30 H new ATOM 0 HA ARG A 280 -6.845 -19.794 27.622 1.00 1.53 H new ATOM 0 HB2 ARG A 280 -5.412 -18.430 25.437 1.00 73.43 H new ATOM 0 HB3 ARG A 280 -6.193 -17.310 26.535 1.00 73.43 H new ATOM 0 HG2 ARG A 280 -4.332 -17.526 27.793 1.00 55.52 H new ATOM 0 HG3 ARG A 280 -5.023 -19.050 28.312 1.00 55.52 H new ATOM 0 HD2 ARG A 280 -3.282 -20.142 27.400 1.00 40.41 H new ATOM 0 HD3 ARG A 280 -3.765 -19.573 25.815 1.00 40.41 H new ATOM 0 HE ARG A 280 -2.035 -18.015 25.848 1.00 62.33 H new ATOM 0 HH11 ARG A 280 -2.649 -19.237 29.102 1.00 34.13 H new ATOM 0 HH12 ARG A 280 -1.228 -18.446 29.792 1.00 34.13 H new ATOM 0 HH21 ARG A 280 -0.211 -17.002 26.741 1.00 30.34 H new ATOM 0 HH22 ARG A 280 0.146 -17.187 28.462 1.00 30.34 H new ATOM 307 N ARG A 281 -8.805 -18.375 25.401 1.00 51.41 N ATOM 308 CA ARG A 281 -10.076 -17.682 25.225 1.00 71.41 C ATOM 309 C ARG A 281 -10.954 -18.407 24.209 1.00 61.42 C ATOM 310 O ARG A 281 -11.167 -17.939 23.090 1.00 34.43 O ATOM 311 CB ARG A 281 -9.838 -16.241 24.772 1.00 3.21 C ATOM 312 CG ARG A 281 -11.068 -15.355 24.885 1.00 30.54 C ATOM 313 CD ARG A 281 -11.064 -14.559 26.181 1.00 30.30 C ATOM 314 NE ARG A 281 -10.058 -13.501 26.170 1.00 40.32 N ATOM 315 CZ ARG A 281 -9.902 -12.625 27.156 1.00 4.12 C ATOM 316 NH1 ARG A 281 -10.681 -12.681 28.227 1.00 32.52 N ATOM 317 NH2 ARG A 281 -8.963 -11.690 27.073 1.00 74.32 N ATOM 0 H ARG A 281 -8.365 -18.676 24.532 1.00 51.41 H new ATOM 0 HA ARG A 281 -10.592 -17.673 26.185 1.00 71.41 H new ATOM 0 HB2 ARG A 281 -9.034 -15.810 25.369 1.00 3.21 H new ATOM 0 HB3 ARG A 281 -9.499 -16.246 23.736 1.00 3.21 H new ATOM 0 HG2 ARG A 281 -11.104 -14.671 24.037 1.00 30.54 H new ATOM 0 HG3 ARG A 281 -11.967 -15.970 24.837 1.00 30.54 H new ATOM 0 HD2 ARG A 281 -12.049 -14.121 26.340 1.00 30.30 H new ATOM 0 HD3 ARG A 281 -10.875 -15.231 27.018 1.00 30.30 H new ATOM 0 HE ARG A 281 -9.441 -13.431 25.361 1.00 40.32 H new ATOM 0 HH11 ARG A 281 -11.403 -13.398 28.296 1.00 32.52 H new ATOM 0 HH12 ARG A 281 -10.559 -12.007 28.983 1.00 32.52 H new ATOM 0 HH21 ARG A 281 -8.360 -11.644 26.251 1.00 74.32 H new ATOM 0 HH22 ARG A 281 -8.844 -11.018 27.831 1.00 74.32 H new ATOM 331 N PRO A 282 -11.475 -19.578 24.605 1.00 22.22 N ATOM 332 CA PRO A 282 -12.337 -20.393 23.744 1.00 15.32 C ATOM 333 C PRO A 282 -13.702 -19.751 23.517 1.00 42.32 C ATOM 334 O PRO A 282 -14.681 -20.100 24.176 1.00 24.43 O ATOM 335 CB PRO A 282 -12.485 -21.700 24.526 1.00 74.52 C ATOM 336 CG PRO A 282 -12.263 -21.319 25.949 1.00 40.25 C ATOM 337 CD PRO A 282 -11.262 -20.197 25.925 1.00 53.44 C ATOM 0 HA PRO A 282 -11.914 -20.522 22.748 1.00 15.32 H new ATOM 0 HB2 PRO A 282 -13.473 -22.137 24.383 1.00 74.52 H new ATOM 0 HB3 PRO A 282 -11.758 -22.442 24.197 1.00 74.52 H new ATOM 0 HG2 PRO A 282 -13.194 -21.001 26.418 1.00 40.25 H new ATOM 0 HG3 PRO A 282 -11.888 -22.165 26.526 1.00 40.25 H new ATOM 0 HD2 PRO A 282 -11.434 -19.487 26.734 1.00 53.44 H new ATOM 0 HD3 PRO A 282 -10.242 -20.566 26.036 1.00 53.44 H new ATOM 345 N SER A 283 -13.759 -18.810 22.579 1.00 34.33 N ATOM 346 CA SER A 283 -15.004 -18.117 22.267 1.00 23.03 C ATOM 347 C SER A 283 -15.083 -17.786 20.780 1.00 32.31 C ATOM 348 O SER A 283 -14.068 -17.757 20.084 1.00 33.32 O ATOM 349 CB SER A 283 -15.119 -16.835 23.093 1.00 4.55 C ATOM 350 OG SER A 283 -14.128 -15.894 22.716 1.00 73.04 O ATOM 0 H SER A 283 -12.958 -18.510 22.023 1.00 34.33 H new ATOM 0 HA SER A 283 -15.833 -18.779 22.519 1.00 23.03 H new ATOM 0 HB2 SER A 283 -16.109 -16.399 22.958 1.00 4.55 H new ATOM 0 HB3 SER A 283 -15.017 -17.071 24.152 1.00 4.55 H new ATOM 0 HG SER A 283 -14.224 -15.083 23.258 1.00 73.04 H new ATOM 356 N SER A 284 -16.297 -17.537 20.300 1.00 74.43 N ATOM 357 CA SER A 284 -16.512 -17.212 18.894 1.00 24.35 C ATOM 358 C SER A 284 -16.898 -15.746 18.729 1.00 44.41 C ATOM 359 O SER A 284 -17.972 -15.322 19.158 1.00 43.21 O ATOM 360 CB SER A 284 -17.601 -18.108 18.302 1.00 32.22 C ATOM 361 OG SER A 284 -18.514 -18.529 19.301 1.00 11.01 O ATOM 0 H SER A 284 -17.147 -17.554 20.864 1.00 74.43 H new ATOM 0 HA SER A 284 -15.578 -17.386 18.359 1.00 24.35 H new ATOM 0 HB2 SER A 284 -18.136 -17.568 17.521 1.00 32.22 H new ATOM 0 HB3 SER A 284 -17.144 -18.979 17.832 1.00 32.22 H new ATOM 0 HG SER A 284 -18.837 -17.749 19.799 1.00 11.01 H new ATOM 367 N LEU A 285 -16.014 -14.975 18.104 1.00 13.00 N ATOM 368 CA LEU A 285 -16.261 -13.555 17.881 1.00 42.43 C ATOM 369 C LEU A 285 -17.101 -13.338 16.626 1.00 35.54 C ATOM 370 O LEU A 285 -16.635 -12.756 15.648 1.00 74.04 O ATOM 371 CB LEU A 285 -14.936 -12.800 17.757 1.00 61.13 C ATOM 372 CG LEU A 285 -14.052 -12.787 19.004 1.00 0.43 C ATOM 373 CD1 LEU A 285 -13.093 -13.966 18.992 1.00 65.45 C ATOM 374 CD2 LEU A 285 -13.286 -11.475 19.101 1.00 33.12 C ATOM 0 H LEU A 285 -15.121 -15.310 17.743 1.00 13.00 H new ATOM 0 HA LEU A 285 -16.814 -13.169 18.737 1.00 42.43 H new ATOM 0 HB2 LEU A 285 -14.367 -13.238 16.937 1.00 61.13 H new ATOM 0 HB3 LEU A 285 -15.153 -11.769 17.479 1.00 61.13 H new ATOM 0 HG LEU A 285 -14.693 -12.877 19.881 1.00 0.43 H new ATOM 0 HD11 LEU A 285 -12.472 -13.939 19.888 1.00 65.45 H new ATOM 0 HD12 LEU A 285 -13.660 -14.896 18.971 1.00 65.45 H new ATOM 0 HD13 LEU A 285 -12.457 -13.909 18.108 1.00 65.45 H new ATOM 0 HD21 LEU A 285 -12.662 -11.483 19.995 1.00 33.12 H new ATOM 0 HD22 LEU A 285 -12.656 -11.355 18.220 1.00 33.12 H new ATOM 0 HD23 LEU A 285 -13.991 -10.646 19.158 1.00 33.12 H new ATOM 386 N ALA A 286 -18.343 -13.810 16.664 1.00 34.01 N ATOM 387 CA ALA A 286 -19.250 -13.665 15.532 1.00 15.35 C ATOM 388 C ALA A 286 -20.361 -12.667 15.843 1.00 3.35 C ATOM 389 O ALA A 286 -20.619 -12.328 16.999 1.00 63.51 O ATOM 390 CB ALA A 286 -19.842 -15.014 15.154 1.00 72.24 C ATOM 0 H ALA A 286 -18.744 -14.296 17.466 1.00 34.01 H new ATOM 0 HA ALA A 286 -18.678 -13.281 14.687 1.00 15.35 H new ATOM 0 HB1 ALA A 286 -20.517 -14.891 14.307 1.00 72.24 H new ATOM 0 HB2 ALA A 286 -19.040 -15.700 14.881 1.00 72.24 H new ATOM 0 HB3 ALA A 286 -20.394 -15.420 16.002 1.00 72.24 H new ATOM 396 N PRO A 287 -21.034 -12.182 14.790 1.00 73.14 N ATOM 397 CA PRO A 287 -22.128 -11.215 14.925 1.00 21.45 C ATOM 398 C PRO A 287 -23.370 -11.831 15.561 1.00 50.14 C ATOM 399 O PRO A 287 -24.146 -11.142 16.224 1.00 62.14 O ATOM 400 CB PRO A 287 -22.416 -10.800 13.481 1.00 61.45 C ATOM 401 CG PRO A 287 -21.958 -11.954 12.657 1.00 52.04 C ATOM 402 CD PRO A 287 -20.780 -12.541 13.384 1.00 35.12 C ATOM 0 HA PRO A 287 -21.859 -10.383 15.575 1.00 21.45 H new ATOM 0 HB2 PRO A 287 -23.477 -10.602 13.330 1.00 61.45 H new ATOM 0 HB3 PRO A 287 -21.881 -9.888 13.217 1.00 61.45 H new ATOM 0 HG2 PRO A 287 -22.753 -12.691 12.542 1.00 52.04 H new ATOM 0 HG3 PRO A 287 -21.676 -11.630 11.655 1.00 52.04 H new ATOM 0 HD2 PRO A 287 -20.722 -13.621 13.249 1.00 35.12 H new ATOM 0 HD3 PRO A 287 -19.839 -12.124 13.026 1.00 35.12 H new ATOM 410 N ARG A 288 -23.552 -13.131 15.354 1.00 32.01 N ATOM 411 CA ARG A 288 -24.701 -13.839 15.906 1.00 10.33 C ATOM 412 C ARG A 288 -24.299 -14.658 17.129 1.00 24.00 C ATOM 413 O ARG A 288 -25.148 -15.085 17.909 1.00 34.41 O ATOM 414 CB ARG A 288 -25.321 -14.753 14.848 1.00 63.11 C ATOM 415 CG ARG A 288 -25.553 -14.068 13.511 1.00 3.32 C ATOM 416 CD ARG A 288 -26.415 -12.825 13.665 1.00 52.31 C ATOM 417 NE ARG A 288 -27.190 -12.544 12.459 1.00 12.23 N ATOM 418 CZ ARG A 288 -27.823 -11.396 12.243 1.00 4.11 C ATOM 419 NH1 ARG A 288 -27.772 -10.427 13.146 1.00 3.34 N ATOM 420 NH2 ARG A 288 -28.507 -11.215 11.121 1.00 35.40 N ATOM 0 H ARG A 288 -22.919 -13.715 14.808 1.00 32.01 H new ATOM 0 HA ARG A 288 -25.439 -13.098 16.213 1.00 10.33 H new ATOM 0 HB2 ARG A 288 -24.670 -15.614 14.697 1.00 63.11 H new ATOM 0 HB3 ARG A 288 -26.272 -15.134 15.221 1.00 63.11 H new ATOM 0 HG2 ARG A 288 -24.595 -13.795 13.069 1.00 3.32 H new ATOM 0 HG3 ARG A 288 -26.034 -14.763 12.823 1.00 3.32 H new ATOM 0 HD2 ARG A 288 -27.092 -12.956 14.509 1.00 52.31 H new ATOM 0 HD3 ARG A 288 -25.780 -11.970 13.895 1.00 52.31 H new ATOM 0 HE ARG A 288 -27.248 -13.269 11.744 1.00 12.23 H new ATOM 0 HH11 ARG A 288 -27.246 -10.562 14.009 1.00 3.34 H new ATOM 0 HH12 ARG A 288 -28.259 -9.547 12.977 1.00 3.34 H new ATOM 0 HH21 ARG A 288 -28.547 -11.958 10.423 1.00 35.40 H new ATOM 0 HH22 ARG A 288 -28.993 -10.333 10.956 1.00 35.40 H new ATOM 434 N ASN A 289 -22.997 -14.873 17.288 1.00 23.14 N ATOM 435 CA ASN A 289 -22.481 -15.642 18.415 1.00 34.14 C ATOM 436 C ASN A 289 -21.458 -14.832 19.204 1.00 5.43 C ATOM 437 O ASN A 289 -20.526 -15.386 19.787 1.00 25.21 O ATOM 438 CB ASN A 289 -21.848 -16.945 17.923 1.00 3.05 C ATOM 439 CG ASN A 289 -22.276 -18.144 18.748 1.00 51.42 C ATOM 440 OD1 ASN A 289 -23.413 -18.216 19.214 1.00 53.02 O ATOM 441 ND2 ASN A 289 -21.364 -19.091 18.932 1.00 74.43 N ATOM 0 H ASN A 289 -22.280 -14.526 16.651 1.00 23.14 H new ATOM 0 HA ASN A 289 -23.316 -15.878 19.074 1.00 34.14 H new ATOM 0 HB2 ASN A 289 -22.122 -17.108 16.881 1.00 3.05 H new ATOM 0 HB3 ASN A 289 -20.762 -16.853 17.956 1.00 3.05 H new ATOM 0 HD21 ASN A 289 -21.594 -19.921 19.479 1.00 74.43 H new ATOM 0 HD22 ASN A 289 -20.434 -18.989 18.527 1.00 74.43 H new ATOM 448 N LYS A 290 -21.637 -13.515 19.219 1.00 75.21 N ATOM 449 CA LYS A 290 -20.732 -12.627 19.937 1.00 3.42 C ATOM 450 C LYS A 290 -20.709 -12.960 21.426 1.00 55.44 C ATOM 451 O LYS A 290 -21.756 -13.074 22.061 1.00 33.45 O ATOM 452 CB LYS A 290 -21.149 -11.168 19.736 1.00 32.12 C ATOM 453 CG LYS A 290 -22.637 -10.929 19.928 1.00 61.44 C ATOM 454 CD LYS A 290 -22.929 -9.480 20.278 1.00 44.23 C ATOM 455 CE LYS A 290 -23.063 -8.621 19.030 1.00 63.15 C ATOM 456 NZ LYS A 290 -23.187 -7.175 19.362 1.00 2.20 N ATOM 0 H LYS A 290 -22.402 -13.039 18.741 1.00 75.21 H new ATOM 0 HA LYS A 290 -19.729 -12.770 19.535 1.00 3.42 H new ATOM 0 HB2 LYS A 290 -20.596 -10.541 20.435 1.00 32.12 H new ATOM 0 HB3 LYS A 290 -20.865 -10.853 18.732 1.00 32.12 H new ATOM 0 HG2 LYS A 290 -23.170 -11.198 19.016 1.00 61.44 H new ATOM 0 HG3 LYS A 290 -23.011 -11.578 20.720 1.00 61.44 H new ATOM 0 HD2 LYS A 290 -23.849 -9.424 20.860 1.00 44.23 H new ATOM 0 HD3 LYS A 290 -22.129 -9.088 20.906 1.00 44.23 H new ATOM 0 HE2 LYS A 290 -22.194 -8.773 18.390 1.00 63.15 H new ATOM 0 HE3 LYS A 290 -23.937 -8.939 18.462 1.00 63.15 H new ATOM 0 HZ1 LYS A 290 -23.276 -6.624 18.485 1.00 2.20 H new ATOM 0 HZ2 LYS A 290 -24.030 -7.025 19.952 1.00 2.20 H new ATOM 0 HZ3 LYS A 290 -22.341 -6.864 19.882 1.00 2.20 H new ATOM 470 N GLY A 291 -19.509 -13.112 21.976 1.00 64.03 N ATOM 471 CA GLY A 291 -19.373 -13.429 23.385 1.00 12.24 C ATOM 472 C GLY A 291 -19.876 -14.820 23.718 1.00 43.30 C ATOM 473 O GLY A 291 -20.017 -15.171 24.889 1.00 75.34 O ATOM 0 H GLY A 291 -18.628 -13.021 21.470 1.00 64.03 H new ATOM 0 HA2 GLY A 291 -18.325 -13.346 23.673 1.00 12.24 H new ATOM 0 HA3 GLY A 291 -19.924 -12.696 23.974 1.00 12.24 H new ATOM 477 N GLU A 292 -20.147 -15.612 22.685 1.00 11.15 N ATOM 478 CA GLU A 292 -20.639 -16.971 22.875 1.00 34.32 C ATOM 479 C GLU A 292 -19.489 -17.930 23.168 1.00 33.53 C ATOM 480 O GLU A 292 -18.374 -17.748 22.680 1.00 23.32 O ATOM 481 CB GLU A 292 -21.404 -17.438 21.635 1.00 71.31 C ATOM 482 CG GLU A 292 -22.450 -18.500 21.929 1.00 73.21 C ATOM 483 CD GLU A 292 -23.849 -17.926 22.040 1.00 13.11 C ATOM 484 OE1 GLU A 292 -23.972 -16.699 22.236 1.00 11.44 O ATOM 485 OE2 GLU A 292 -24.821 -18.703 21.931 1.00 4.22 O ATOM 0 H GLU A 292 -20.034 -15.336 21.710 1.00 11.15 H new ATOM 0 HA GLU A 292 -21.314 -16.969 23.730 1.00 34.32 H new ATOM 0 HB2 GLU A 292 -21.891 -16.579 21.174 1.00 71.31 H new ATOM 0 HB3 GLU A 292 -20.694 -17.831 20.907 1.00 71.31 H new ATOM 0 HG2 GLU A 292 -22.431 -19.251 21.140 1.00 73.21 H new ATOM 0 HG3 GLU A 292 -22.195 -19.008 22.859 1.00 73.21 H new ATOM 492 N LYS A 293 -19.769 -18.953 23.969 1.00 11.15 N ATOM 493 CA LYS A 293 -18.760 -19.942 24.329 1.00 72.44 C ATOM 494 C LYS A 293 -18.778 -21.116 23.354 1.00 2.31 C ATOM 495 O LYS A 293 -19.810 -21.422 22.756 1.00 22.53 O ATOM 496 CB LYS A 293 -18.995 -20.446 25.754 1.00 33.33 C ATOM 497 CG LYS A 293 -19.322 -19.341 26.744 1.00 75.32 C ATOM 498 CD LYS A 293 -18.763 -19.644 28.123 1.00 24.55 C ATOM 499 CE LYS A 293 -17.332 -19.148 28.266 1.00 50.11 C ATOM 500 NZ LYS A 293 -16.641 -19.773 29.428 1.00 51.33 N ATOM 0 H LYS A 293 -20.687 -19.119 24.381 1.00 11.15 H new ATOM 0 HA LYS A 293 -17.782 -19.463 24.277 1.00 72.44 H new ATOM 0 HB2 LYS A 293 -19.812 -21.168 25.745 1.00 33.33 H new ATOM 0 HB3 LYS A 293 -18.105 -20.976 26.094 1.00 33.33 H new ATOM 0 HG2 LYS A 293 -18.913 -18.397 26.384 1.00 75.32 H new ATOM 0 HG3 LYS A 293 -20.403 -19.217 26.808 1.00 75.32 H new ATOM 0 HD2 LYS A 293 -19.389 -19.175 28.882 1.00 24.55 H new ATOM 0 HD3 LYS A 293 -18.796 -20.719 28.302 1.00 24.55 H new ATOM 0 HE2 LYS A 293 -16.779 -19.368 27.353 1.00 50.11 H new ATOM 0 HE3 LYS A 293 -17.333 -18.064 28.384 1.00 50.11 H new ATOM 0 HZ1 LYS A 293 -15.669 -19.409 29.491 1.00 51.33 H new ATOM 0 HZ2 LYS A 293 -17.154 -19.542 30.302 1.00 51.33 H new ATOM 0 HZ3 LYS A 293 -16.617 -20.805 29.303 1.00 51.33 H new ATOM 514 N ILE A 294 -17.631 -21.768 23.200 1.00 23.41 N ATOM 515 CA ILE A 294 -17.516 -22.909 22.300 1.00 33.32 C ATOM 516 C ILE A 294 -17.319 -24.206 23.079 1.00 44.45 C ATOM 517 O ILE A 294 -16.464 -24.289 23.962 1.00 72.35 O ATOM 518 CB ILE A 294 -16.347 -22.733 21.313 1.00 13.23 C ATOM 519 CG1 ILE A 294 -16.478 -21.404 20.567 1.00 42.25 C ATOM 520 CG2 ILE A 294 -16.302 -23.895 20.333 1.00 62.32 C ATOM 521 CD1 ILE A 294 -17.753 -21.286 19.761 1.00 1.23 C ATOM 0 H ILE A 294 -16.768 -21.526 23.687 1.00 23.41 H new ATOM 0 HA ILE A 294 -18.449 -22.963 21.739 1.00 33.32 H new ATOM 0 HB ILE A 294 -15.413 -22.722 21.876 1.00 13.23 H new ATOM 0 HG12 ILE A 294 -16.436 -20.587 21.287 1.00 42.25 H new ATOM 0 HG13 ILE A 294 -15.624 -21.285 19.900 1.00 42.25 H new ATOM 0 HG21 ILE A 294 -15.471 -23.756 19.642 1.00 62.32 H new ATOM 0 HG22 ILE A 294 -16.167 -24.828 20.881 1.00 62.32 H new ATOM 0 HG23 ILE A 294 -17.236 -23.935 19.773 1.00 62.32 H new ATOM 0 HD11 ILE A 294 -17.778 -20.319 19.259 1.00 1.23 H new ATOM 0 HD12 ILE A 294 -17.788 -22.082 19.017 1.00 1.23 H new ATOM 0 HD13 ILE A 294 -18.613 -21.372 20.425 1.00 1.23 H new ATOM 533 N THR A 295 -18.114 -25.217 22.744 1.00 24.51 N ATOM 534 CA THR A 295 -18.026 -26.511 23.411 1.00 51.45 C ATOM 535 C THR A 295 -17.216 -27.502 22.583 1.00 10.10 C ATOM 536 O THR A 295 -17.421 -28.713 22.672 1.00 50.41 O ATOM 537 CB THR A 295 -19.424 -27.102 23.675 1.00 4.24 C ATOM 538 OG1 THR A 295 -20.367 -26.048 23.899 1.00 50.02 O ATOM 539 CG2 THR A 295 -19.399 -28.031 24.880 1.00 42.23 C ATOM 0 H THR A 295 -18.826 -25.165 22.015 1.00 24.51 H new ATOM 0 HA THR A 295 -17.524 -26.343 24.364 1.00 51.45 H new ATOM 0 HB THR A 295 -19.723 -27.677 22.798 1.00 4.24 H new ATOM 0 HG1 THR A 295 -21.253 -26.432 24.064 1.00 50.02 H new ATOM 0 HG21 THR A 295 -20.397 -28.437 25.048 1.00 42.23 H new ATOM 0 HG22 THR A 295 -18.702 -28.848 24.695 1.00 42.23 H new ATOM 0 HG23 THR A 295 -19.081 -27.475 25.762 1.00 42.23 H new ATOM 547 N ARG A 296 -16.295 -26.981 21.779 1.00 40.10 N ATOM 548 CA ARG A 296 -15.454 -27.821 20.935 1.00 70.10 C ATOM 549 C ARG A 296 -14.266 -28.366 21.722 1.00 4.40 C ATOM 550 O ARG A 296 -14.082 -28.037 22.894 1.00 24.40 O ATOM 551 CB ARG A 296 -14.958 -27.029 19.724 1.00 64.42 C ATOM 552 CG ARG A 296 -16.060 -26.655 18.747 1.00 75.40 C ATOM 553 CD ARG A 296 -16.547 -27.866 17.966 1.00 44.14 C ATOM 554 NE ARG A 296 -17.051 -27.499 16.645 1.00 2.40 N ATOM 555 CZ ARG A 296 -17.809 -28.295 15.900 1.00 31.22 C ATOM 556 NH1 ARG A 296 -18.149 -29.497 16.344 1.00 34.32 N ATOM 557 NH2 ARG A 296 -18.229 -27.890 14.709 1.00 51.44 N ATOM 0 H ARG A 296 -16.112 -25.981 21.694 1.00 40.10 H new ATOM 0 HA ARG A 296 -16.055 -28.662 20.589 1.00 70.10 H new ATOM 0 HB2 ARG A 296 -14.468 -26.119 20.071 1.00 64.42 H new ATOM 0 HB3 ARG A 296 -14.204 -27.617 19.200 1.00 64.42 H new ATOM 0 HG2 ARG A 296 -16.894 -26.212 19.290 1.00 75.40 H new ATOM 0 HG3 ARG A 296 -15.692 -25.898 18.054 1.00 75.40 H new ATOM 0 HD2 ARG A 296 -15.730 -28.579 17.857 1.00 44.14 H new ATOM 0 HD3 ARG A 296 -17.335 -28.367 18.528 1.00 44.14 H new ATOM 0 HE ARG A 296 -16.807 -26.581 16.274 1.00 2.40 H new ATOM 0 HH11 ARG A 296 -17.828 -29.812 17.260 1.00 34.32 H new ATOM 0 HH12 ARG A 296 -18.731 -30.107 15.770 1.00 34.32 H new ATOM 0 HH21 ARG A 296 -17.970 -26.966 14.364 1.00 51.44 H new ATOM 0 HH22 ARG A 296 -18.811 -28.503 14.138 1.00 51.44 H new ATOM 571 N SER A 297 -13.462 -29.200 21.069 1.00 14.25 N ATOM 572 CA SER A 297 -12.294 -29.793 21.709 1.00 32.52 C ATOM 573 C SER A 297 -11.057 -29.640 20.830 1.00 4.33 C ATOM 574 O SER A 297 -11.160 -29.347 19.639 1.00 14.51 O ATOM 575 CB SER A 297 -12.544 -31.274 22.003 1.00 54.12 C ATOM 576 OG SER A 297 -12.206 -32.079 20.887 1.00 30.41 O ATOM 0 H SER A 297 -13.598 -29.480 20.098 1.00 14.25 H new ATOM 0 HA SER A 297 -12.119 -29.268 22.648 1.00 32.52 H new ATOM 0 HB2 SER A 297 -11.956 -31.581 22.868 1.00 54.12 H new ATOM 0 HB3 SER A 297 -13.592 -31.425 22.260 1.00 54.12 H new ATOM 0 HG SER A 297 -12.373 -33.021 21.100 1.00 30.41 H new ATOM 582 N ARG A 298 -9.886 -29.840 21.427 1.00 12.12 N ATOM 583 CA ARG A 298 -8.628 -29.723 20.700 1.00 1.42 C ATOM 584 C ARG A 298 -8.655 -30.563 19.427 1.00 31.41 C ATOM 585 O ARG A 298 -8.159 -30.142 18.383 1.00 61.33 O ATOM 586 CB ARG A 298 -7.460 -30.158 21.587 1.00 43.13 C ATOM 587 CG ARG A 298 -7.739 -31.420 22.386 1.00 31.11 C ATOM 588 CD ARG A 298 -6.632 -32.447 22.210 1.00 23.42 C ATOM 589 NE ARG A 298 -5.338 -31.940 22.658 1.00 2.35 N ATOM 590 CZ ARG A 298 -4.217 -32.651 22.623 1.00 63.32 C ATOM 591 NH1 ARG A 298 -4.231 -33.894 22.162 1.00 70.34 N ATOM 592 NH2 ARG A 298 -3.078 -32.119 23.048 1.00 31.55 N ATOM 0 H ARG A 298 -9.783 -30.084 22.412 1.00 12.12 H new ATOM 0 HA ARG A 298 -8.494 -28.678 20.421 1.00 1.42 H new ATOM 0 HB2 ARG A 298 -6.581 -30.320 20.963 1.00 43.13 H new ATOM 0 HB3 ARG A 298 -7.217 -29.349 22.275 1.00 43.13 H new ATOM 0 HG2 ARG A 298 -7.839 -31.169 23.442 1.00 31.11 H new ATOM 0 HG3 ARG A 298 -8.689 -31.850 22.069 1.00 31.11 H new ATOM 0 HD2 ARG A 298 -6.882 -33.348 22.770 1.00 23.42 H new ATOM 0 HD3 ARG A 298 -6.566 -32.732 21.160 1.00 23.42 H new ATOM 0 HE ARG A 298 -5.293 -30.987 23.018 1.00 2.35 H new ATOM 0 HH11 ARG A 298 -5.104 -34.306 21.833 1.00 70.34 H new ATOM 0 HH12 ARG A 298 -3.369 -34.438 22.136 1.00 70.34 H new ATOM 0 HH21 ARG A 298 -3.063 -31.163 23.402 1.00 31.55 H new ATOM 0 HH22 ARG A 298 -2.218 -32.666 23.020 1.00 31.55 H new ATOM 606 N ALA A 299 -9.238 -31.754 19.523 1.00 42.02 N ATOM 607 CA ALA A 299 -9.331 -32.653 18.379 1.00 10.02 C ATOM 608 C ALA A 299 -10.172 -32.039 17.265 1.00 0.22 C ATOM 609 O ALA A 299 -9.896 -32.242 16.083 1.00 52.44 O ATOM 610 CB ALA A 299 -9.914 -33.992 18.807 1.00 52.35 C ATOM 0 H ALA A 299 -9.653 -32.118 20.381 1.00 42.02 H new ATOM 0 HA ALA A 299 -8.325 -32.814 17.992 1.00 10.02 H new ATOM 0 HB1 ALA A 299 -9.978 -34.654 17.943 1.00 52.35 H new ATOM 0 HB2 ALA A 299 -9.272 -34.443 19.563 1.00 52.35 H new ATOM 0 HB3 ALA A 299 -10.910 -33.839 19.222 1.00 52.35 H new ATOM 616 N ASP A 300 -11.198 -31.289 17.650 1.00 13.44 N ATOM 617 CA ASP A 300 -12.080 -30.644 16.684 1.00 62.34 C ATOM 618 C ASP A 300 -11.377 -29.474 16.003 1.00 62.02 C ATOM 619 O ASP A 300 -11.736 -29.082 14.893 1.00 64.42 O ATOM 620 CB ASP A 300 -13.357 -30.158 17.370 1.00 30.54 C ATOM 621 CG ASP A 300 -14.582 -30.312 16.490 1.00 1.24 C ATOM 622 OD1 ASP A 300 -15.193 -31.401 16.509 1.00 45.34 O ATOM 623 OD2 ASP A 300 -14.929 -29.343 15.783 1.00 75.14 O ATOM 0 H ASP A 300 -11.440 -31.112 18.625 1.00 13.44 H new ATOM 0 HA ASP A 300 -12.344 -31.379 15.924 1.00 62.34 H new ATOM 0 HB2 ASP A 300 -13.505 -30.717 18.294 1.00 30.54 H new ATOM 0 HB3 ASP A 300 -13.241 -29.110 17.646 1.00 30.54 H new ATOM 628 N ALA A 301 -10.374 -28.919 16.677 1.00 74.54 N ATOM 629 CA ALA A 301 -9.621 -27.795 16.137 1.00 43.24 C ATOM 630 C ALA A 301 -8.726 -28.237 14.984 1.00 41.34 C ATOM 631 O ALA A 301 -8.853 -27.743 13.863 1.00 73.44 O ATOM 632 CB ALA A 301 -8.790 -27.142 17.231 1.00 13.44 C ATOM 0 H ALA A 301 -10.065 -29.230 17.598 1.00 74.54 H new ATOM 0 HA ALA A 301 -10.333 -27.065 15.751 1.00 43.24 H new ATOM 0 HB1 ALA A 301 -8.233 -26.304 16.813 1.00 13.44 H new ATOM 0 HB2 ALA A 301 -9.448 -26.782 18.022 1.00 13.44 H new ATOM 0 HB3 ALA A 301 -8.093 -27.872 17.643 1.00 13.44 H new ATOM 638 N ILE A 302 -7.821 -29.168 15.266 1.00 0.44 N ATOM 639 CA ILE A 302 -6.905 -29.675 14.252 1.00 35.42 C ATOM 640 C ILE A 302 -7.661 -30.402 13.144 1.00 24.25 C ATOM 641 O ILE A 302 -7.433 -30.158 11.961 1.00 44.24 O ATOM 642 CB ILE A 302 -5.865 -30.633 14.862 1.00 4.20 C ATOM 643 CG1 ILE A 302 -5.056 -29.918 15.946 1.00 3.04 C ATOM 644 CG2 ILE A 302 -4.945 -31.175 13.778 1.00 3.03 C ATOM 645 CD1 ILE A 302 -5.469 -30.291 17.353 1.00 65.30 C ATOM 0 H ILE A 302 -7.703 -29.587 16.189 1.00 0.44 H new ATOM 0 HA ILE A 302 -6.389 -28.812 13.832 1.00 35.42 H new ATOM 0 HB ILE A 302 -6.389 -31.472 15.320 1.00 4.20 H new ATOM 0 HG12 ILE A 302 -4.000 -30.151 15.812 1.00 3.04 H new ATOM 0 HG13 ILE A 302 -5.164 -28.841 15.818 1.00 3.04 H new ATOM 0 HG21 ILE A 302 -4.215 -31.851 14.224 1.00 3.03 H new ATOM 0 HG22 ILE A 302 -5.534 -31.715 13.037 1.00 3.03 H new ATOM 0 HG23 ILE A 302 -4.425 -30.348 13.295 1.00 3.03 H new ATOM 0 HD11 ILE A 302 -4.854 -29.747 18.069 1.00 65.30 H new ATOM 0 HD12 ILE A 302 -6.517 -30.033 17.505 1.00 65.30 H new ATOM 0 HD13 ILE A 302 -5.334 -31.363 17.500 1.00 65.30 H new ATOM 657 N ASN A 303 -8.562 -31.296 13.538 1.00 12.22 N ATOM 658 CA ASN A 303 -9.353 -32.058 12.578 1.00 2.24 C ATOM 659 C ASN A 303 -10.030 -31.131 11.573 1.00 4.23 C ATOM 660 O ASN A 303 -10.275 -31.512 10.428 1.00 43.22 O ATOM 661 CB ASN A 303 -10.406 -32.896 13.305 1.00 30.43 C ATOM 662 CG ASN A 303 -11.065 -33.914 12.394 1.00 51.51 C ATOM 663 OD1 ASN A 303 -12.222 -33.755 12.002 1.00 25.32 O ATOM 664 ND2 ASN A 303 -10.330 -34.965 12.052 1.00 71.30 N ATOM 0 H ASN A 303 -8.763 -31.511 14.515 1.00 12.22 H new ATOM 0 HA ASN A 303 -8.680 -32.722 12.036 1.00 2.24 H new ATOM 0 HB2 ASN A 303 -9.940 -33.412 14.144 1.00 30.43 H new ATOM 0 HB3 ASN A 303 -11.168 -32.236 13.720 1.00 30.43 H new ATOM 0 HD21 ASN A 303 -10.719 -35.682 11.440 1.00 71.30 H new ATOM 0 HD22 ASN A 303 -9.376 -35.055 12.401 1.00 71.30 H new ATOM 671 N LEU A 304 -10.329 -29.912 12.009 1.00 22.23 N ATOM 672 CA LEU A 304 -10.977 -28.929 11.148 1.00 61.20 C ATOM 673 C LEU A 304 -10.056 -28.515 10.005 1.00 63.31 C ATOM 674 O LEU A 304 -10.379 -28.709 8.833 1.00 4.33 O ATOM 675 CB LEU A 304 -11.384 -27.699 11.961 1.00 22.11 C ATOM 676 CG LEU A 304 -12.887 -27.469 12.124 1.00 62.04 C ATOM 677 CD1 LEU A 304 -13.568 -28.729 12.634 1.00 24.42 C ATOM 678 CD2 LEU A 304 -13.149 -26.301 13.063 1.00 10.00 C ATOM 0 H LEU A 304 -10.133 -29.581 12.954 1.00 22.23 H new ATOM 0 HA LEU A 304 -11.870 -29.388 10.723 1.00 61.20 H new ATOM 0 HB2 LEU A 304 -10.940 -27.781 12.953 1.00 22.11 H new ATOM 0 HB3 LEU A 304 -10.951 -26.817 11.489 1.00 22.11 H new ATOM 0 HG LEU A 304 -13.306 -27.225 11.148 1.00 62.04 H new ATOM 0 HD11 LEU A 304 -14.637 -28.546 12.744 1.00 24.42 H new ATOM 0 HD12 LEU A 304 -13.410 -29.541 11.924 1.00 24.42 H new ATOM 0 HD13 LEU A 304 -13.146 -29.005 13.600 1.00 24.42 H new ATOM 0 HD21 LEU A 304 -14.224 -26.152 13.167 1.00 10.00 H new ATOM 0 HD22 LEU A 304 -12.716 -26.515 14.040 1.00 10.00 H new ATOM 0 HD23 LEU A 304 -12.695 -25.398 12.655 1.00 10.00 H new ATOM 690 N ALA A 305 -8.906 -27.947 10.354 1.00 14.32 N ATOM 691 CA ALA A 305 -7.936 -27.510 9.358 1.00 54.41 C ATOM 692 C ALA A 305 -7.433 -28.686 8.528 1.00 32.25 C ATOM 693 O ALA A 305 -7.223 -28.561 7.322 1.00 22.34 O ATOM 694 CB ALA A 305 -6.771 -26.800 10.031 1.00 14.44 C ATOM 0 H ALA A 305 -8.624 -27.779 11.320 1.00 14.32 H new ATOM 0 HA ALA A 305 -8.433 -26.811 8.686 1.00 54.41 H new ATOM 0 HB1 ALA A 305 -6.055 -26.479 9.275 1.00 14.44 H new ATOM 0 HB2 ALA A 305 -7.140 -25.930 10.574 1.00 14.44 H new ATOM 0 HB3 ALA A 305 -6.283 -27.482 10.727 1.00 14.44 H new ATOM 700 N GLN A 306 -7.242 -29.827 9.183 1.00 11.12 N ATOM 701 CA GLN A 306 -6.762 -31.025 8.505 1.00 20.10 C ATOM 702 C GLN A 306 -7.803 -31.547 7.520 1.00 21.32 C ATOM 703 O GLN A 306 -7.480 -31.886 6.382 1.00 23.22 O ATOM 704 CB GLN A 306 -6.418 -32.111 9.526 1.00 73.33 C ATOM 705 CG GLN A 306 -5.364 -31.686 10.535 1.00 61.21 C ATOM 706 CD GLN A 306 -3.952 -31.836 10.002 1.00 34.14 C ATOM 707 OE1 GLN A 306 -3.357 -32.911 10.084 1.00 5.43 O ATOM 708 NE2 GLN A 306 -3.409 -30.757 9.452 1.00 11.52 N ATOM 0 H GLN A 306 -7.412 -29.947 10.182 1.00 11.12 H new ATOM 0 HA GLN A 306 -5.862 -30.762 7.949 1.00 20.10 H new ATOM 0 HB2 GLN A 306 -7.325 -32.397 10.059 1.00 73.33 H new ATOM 0 HB3 GLN A 306 -6.066 -32.997 8.997 1.00 73.33 H new ATOM 0 HG2 GLN A 306 -5.534 -30.647 10.816 1.00 61.21 H new ATOM 0 HG3 GLN A 306 -5.472 -32.283 11.441 1.00 61.21 H new ATOM 0 HE21 GLN A 306 -3.939 -29.887 9.405 1.00 11.52 H new ATOM 0 HE22 GLN A 306 -2.462 -30.798 9.076 1.00 11.52 H new ATOM 717 N ALA A 307 -9.053 -31.610 7.966 1.00 13.31 N ATOM 718 CA ALA A 307 -10.142 -32.089 7.124 1.00 42.05 C ATOM 719 C ALA A 307 -10.167 -31.354 5.788 1.00 44.22 C ATOM 720 O ALA A 307 -10.471 -31.943 4.750 1.00 0.11 O ATOM 721 CB ALA A 307 -11.474 -31.929 7.841 1.00 71.41 C ATOM 0 H ALA A 307 -9.337 -31.335 8.906 1.00 13.31 H new ATOM 0 HA ALA A 307 -9.975 -33.147 6.924 1.00 42.05 H new ATOM 0 HB1 ALA A 307 -12.278 -32.291 7.200 1.00 71.41 H new ATOM 0 HB2 ALA A 307 -11.461 -32.505 8.766 1.00 71.41 H new ATOM 0 HB3 ALA A 307 -11.639 -30.876 8.071 1.00 71.41 H new ATOM 727 N ILE A 308 -9.846 -30.065 5.821 1.00 5.11 N ATOM 728 CA ILE A 308 -9.831 -29.250 4.612 1.00 30.34 C ATOM 729 C ILE A 308 -8.687 -29.656 3.690 1.00 70.45 C ATOM 730 O ILE A 308 -8.899 -29.948 2.512 1.00 44.24 O ATOM 731 CB ILE A 308 -9.700 -27.752 4.945 1.00 74.12 C ATOM 732 CG1 ILE A 308 -10.851 -27.306 5.849 1.00 55.35 C ATOM 733 CG2 ILE A 308 -9.672 -26.927 3.667 1.00 10.31 C ATOM 734 CD1 ILE A 308 -10.457 -26.240 6.847 1.00 32.34 C ATOM 0 H ILE A 308 -9.593 -29.562 6.672 1.00 5.11 H new ATOM 0 HA ILE A 308 -10.781 -29.420 4.105 1.00 30.34 H new ATOM 0 HB ILE A 308 -8.762 -27.593 5.478 1.00 74.12 H new ATOM 0 HG12 ILE A 308 -11.664 -26.929 5.229 1.00 55.35 H new ATOM 0 HG13 ILE A 308 -11.236 -28.172 6.387 1.00 55.35 H new ATOM 0 HG21 ILE A 308 -9.579 -25.870 3.918 1.00 10.31 H new ATOM 0 HG22 ILE A 308 -8.822 -27.231 3.056 1.00 10.31 H new ATOM 0 HG23 ILE A 308 -10.595 -27.088 3.110 1.00 10.31 H new ATOM 0 HD11 ILE A 308 -11.322 -25.972 7.454 1.00 32.34 H new ATOM 0 HD12 ILE A 308 -9.665 -26.620 7.492 1.00 32.34 H new ATOM 0 HD13 ILE A 308 -10.100 -25.358 6.315 1.00 32.34 H new ATOM 746 N LEU A 309 -7.475 -29.675 4.232 1.00 23.33 N ATOM 747 CA LEU A 309 -6.296 -30.048 3.458 1.00 23.14 C ATOM 748 C LEU A 309 -6.469 -31.428 2.832 1.00 53.11 C ATOM 749 O LEU A 309 -5.896 -31.721 1.783 1.00 11.02 O ATOM 750 CB LEU A 309 -5.051 -30.032 4.348 1.00 34.20 C ATOM 751 CG LEU A 309 -4.427 -28.660 4.605 1.00 74.11 C ATOM 752 CD1 LEU A 309 -3.237 -28.782 5.543 1.00 21.33 C ATOM 753 CD2 LEU A 309 -4.011 -28.010 3.294 1.00 43.23 C ATOM 0 H LEU A 309 -7.282 -29.436 5.205 1.00 23.33 H new ATOM 0 HA LEU A 309 -6.173 -29.319 2.657 1.00 23.14 H new ATOM 0 HB2 LEU A 309 -5.310 -30.477 5.309 1.00 34.20 H new ATOM 0 HB3 LEU A 309 -4.296 -30.673 3.893 1.00 34.20 H new ATOM 0 HG LEU A 309 -5.174 -28.025 5.081 1.00 74.11 H new ATOM 0 HD11 LEU A 309 -2.806 -27.796 5.714 1.00 21.33 H new ATOM 0 HD12 LEU A 309 -3.564 -29.205 6.493 1.00 21.33 H new ATOM 0 HD13 LEU A 309 -2.486 -29.433 5.095 1.00 21.33 H new ATOM 0 HD21 LEU A 309 -3.569 -27.034 3.496 1.00 43.23 H new ATOM 0 HD22 LEU A 309 -3.280 -28.642 2.790 1.00 43.23 H new ATOM 0 HD23 LEU A 309 -4.886 -27.887 2.655 1.00 43.23 H new ATOM 765 N ALA A 310 -7.266 -32.271 3.481 1.00 3.12 N ATOM 766 CA ALA A 310 -7.518 -33.618 2.986 1.00 74.13 C ATOM 767 C ALA A 310 -8.817 -33.675 2.188 1.00 45.05 C ATOM 768 O ALA A 310 -9.136 -34.695 1.577 1.00 3.14 O ATOM 769 CB ALA A 310 -7.564 -34.606 4.142 1.00 0.11 C ATOM 0 H ALA A 310 -7.748 -32.044 4.351 1.00 3.12 H new ATOM 0 HA ALA A 310 -6.700 -33.892 2.320 1.00 74.13 H new ATOM 0 HB1 ALA A 310 -7.753 -35.608 3.757 1.00 0.11 H new ATOM 0 HB2 ALA A 310 -6.610 -34.594 4.669 1.00 0.11 H new ATOM 0 HB3 ALA A 310 -8.362 -34.325 4.829 1.00 0.11 H new ATOM 775 N GLN A 311 -9.561 -32.574 2.197 1.00 5.34 N ATOM 776 CA GLN A 311 -10.825 -32.500 1.475 1.00 61.11 C ATOM 777 C GLN A 311 -10.601 -32.622 -0.029 1.00 4.33 C ATOM 778 O GLN A 311 -11.456 -33.127 -0.756 1.00 33.43 O ATOM 779 CB GLN A 311 -11.541 -31.186 1.791 1.00 74.10 C ATOM 780 CG GLN A 311 -13.009 -31.364 2.147 1.00 43.41 C ATOM 781 CD GLN A 311 -13.701 -30.048 2.442 1.00 1.40 C ATOM 782 OE1 GLN A 311 -14.555 -29.597 1.678 1.00 32.31 O ATOM 783 NE2 GLN A 311 -13.335 -29.423 3.555 1.00 13.42 N ATOM 0 H GLN A 311 -9.310 -31.721 2.697 1.00 5.34 H new ATOM 0 HA GLN A 311 -11.449 -33.333 1.800 1.00 61.11 H new ATOM 0 HB2 GLN A 311 -11.032 -30.694 2.620 1.00 74.10 H new ATOM 0 HB3 GLN A 311 -11.462 -30.523 0.930 1.00 74.10 H new ATOM 0 HG2 GLN A 311 -13.521 -31.863 1.324 1.00 43.41 H new ATOM 0 HG3 GLN A 311 -13.092 -32.017 3.016 1.00 43.41 H new ATOM 0 HE21 GLN A 311 -12.623 -29.833 4.160 1.00 13.42 H new ATOM 0 HE22 GLN A 311 -13.766 -28.533 3.805 1.00 13.42 H new ATOM 792 N HIS A 312 -9.444 -32.155 -0.489 1.00 54.43 N ATOM 793 CA HIS A 312 -9.107 -32.211 -1.907 1.00 74.43 C ATOM 794 C HIS A 312 -8.123 -33.343 -2.187 1.00 32.10 C ATOM 795 O HIS A 312 -7.337 -33.277 -3.132 1.00 61.31 O ATOM 796 CB HIS A 312 -8.514 -30.879 -2.366 1.00 11.11 C ATOM 797 CG HIS A 312 -7.076 -30.701 -1.987 1.00 31.44 C ATOM 798 ND1 HIS A 312 -6.663 -30.466 -0.692 1.00 43.34 N ATOM 799 CD2 HIS A 312 -5.952 -30.728 -2.740 1.00 60.01 C ATOM 800 CE1 HIS A 312 -5.347 -30.353 -0.666 1.00 63.35 C ATOM 801 NE2 HIS A 312 -4.891 -30.509 -1.896 1.00 41.04 N ATOM 0 H HIS A 312 -8.725 -31.734 0.099 1.00 54.43 H new ATOM 0 HA HIS A 312 -10.023 -32.403 -2.465 1.00 74.43 H new ATOM 0 HB2 HIS A 312 -8.608 -30.803 -3.449 1.00 11.11 H new ATOM 0 HB3 HIS A 312 -9.098 -30.064 -1.938 1.00 11.11 H new ATOM 0 HD1 HIS A 312 -7.278 -30.391 0.119 1.00 43.34 H new ATOM 0 HD2 HIS A 312 -5.899 -30.891 -3.806 1.00 60.01 H new ATOM 0 HE1 HIS A 312 -4.746 -30.165 0.212 1.00 63.35 H new ATOM 809 N LYS A 313 -8.171 -34.381 -1.358 1.00 55.25 N ATOM 810 CA LYS A 313 -7.285 -35.528 -1.516 1.00 12.13 C ATOM 811 C LYS A 313 -7.500 -36.200 -2.868 1.00 42.12 C ATOM 812 O LYS A 313 -8.420 -35.849 -3.606 1.00 43.22 O ATOM 813 CB LYS A 313 -7.519 -36.538 -0.390 1.00 14.52 C ATOM 814 CG LYS A 313 -6.410 -36.560 0.648 1.00 51.05 C ATOM 815 CD LYS A 313 -5.198 -37.329 0.151 1.00 64.23 C ATOM 816 CE LYS A 313 -4.171 -36.403 -0.483 1.00 10.22 C ATOM 817 NZ LYS A 313 -2.777 -36.847 -0.205 1.00 70.14 N ATOM 0 H LYS A 313 -8.815 -34.451 -0.570 1.00 55.25 H new ATOM 0 HA LYS A 313 -6.257 -35.170 -1.468 1.00 12.13 H new ATOM 0 HB2 LYS A 313 -8.463 -36.307 0.104 1.00 14.52 H new ATOM 0 HB3 LYS A 313 -7.621 -37.534 -0.822 1.00 14.52 H new ATOM 0 HG2 LYS A 313 -6.119 -35.539 0.893 1.00 51.05 H new ATOM 0 HG3 LYS A 313 -6.779 -37.015 1.567 1.00 51.05 H new ATOM 0 HD2 LYS A 313 -4.741 -37.866 0.982 1.00 64.23 H new ATOM 0 HD3 LYS A 313 -5.514 -38.077 -0.577 1.00 64.23 H new ATOM 0 HE2 LYS A 313 -4.332 -36.366 -1.560 1.00 10.22 H new ATOM 0 HE3 LYS A 313 -4.312 -35.391 -0.104 1.00 10.22 H new ATOM 0 HZ1 LYS A 313 -2.107 -36.190 -0.654 1.00 70.14 H new ATOM 0 HZ2 LYS A 313 -2.615 -36.859 0.822 1.00 70.14 H new ATOM 0 HZ3 LYS A 313 -2.634 -37.803 -0.589 1.00 70.14 H new ATOM 831 N GLU A 314 -6.646 -37.168 -3.185 1.00 63.01 N ATOM 832 CA GLU A 314 -6.744 -37.889 -4.449 1.00 3.21 C ATOM 833 C GLU A 314 -6.488 -36.955 -5.629 1.00 31.42 C ATOM 834 O GLU A 314 -6.787 -37.290 -6.775 1.00 72.51 O ATOM 835 CB GLU A 314 -8.123 -38.536 -4.586 1.00 72.55 C ATOM 836 CG GLU A 314 -8.561 -39.304 -3.351 1.00 21.44 C ATOM 837 CD GLU A 314 -9.834 -40.097 -3.577 1.00 1.13 C ATOM 838 OE1 GLU A 314 -10.157 -40.378 -4.750 1.00 45.21 O ATOM 839 OE2 GLU A 314 -10.507 -40.436 -2.581 1.00 52.32 O ATOM 0 H GLU A 314 -5.879 -37.471 -2.585 1.00 63.01 H new ATOM 0 HA GLU A 314 -5.983 -38.669 -4.454 1.00 3.21 H new ATOM 0 HB2 GLU A 314 -8.859 -37.761 -4.801 1.00 72.55 H new ATOM 0 HB3 GLU A 314 -8.114 -39.213 -5.440 1.00 72.55 H new ATOM 0 HG2 GLU A 314 -7.764 -39.983 -3.048 1.00 21.44 H new ATOM 0 HG3 GLU A 314 -8.714 -38.605 -2.529 1.00 21.44 H new ATOM 846 N ARG A 315 -5.934 -35.783 -5.339 1.00 4.02 N ATOM 847 CA ARG A 315 -5.639 -34.800 -6.375 1.00 31.04 C ATOM 848 C ARG A 315 -4.921 -33.589 -5.786 1.00 53.23 C ATOM 849 O ARG A 315 -5.375 -33.001 -4.804 1.00 63.10 O ATOM 850 CB ARG A 315 -6.929 -34.355 -7.067 1.00 22.31 C ATOM 851 CG ARG A 315 -7.986 -33.832 -6.108 1.00 24.00 C ATOM 852 CD ARG A 315 -9.386 -34.216 -6.559 1.00 52.31 C ATOM 853 NE ARG A 315 -9.674 -33.744 -7.911 1.00 13.22 N ATOM 854 CZ ARG A 315 -10.897 -33.700 -8.429 1.00 23.10 C ATOM 855 NH1 ARG A 315 -11.939 -34.097 -7.712 1.00 62.30 N ATOM 856 NH2 ARG A 315 -11.078 -33.258 -9.667 1.00 15.33 N ATOM 0 H ARG A 315 -5.680 -35.490 -4.395 1.00 4.02 H new ATOM 0 HA ARG A 315 -4.983 -35.268 -7.109 1.00 31.04 H new ATOM 0 HB2 ARG A 315 -6.692 -33.577 -7.793 1.00 22.31 H new ATOM 0 HB3 ARG A 315 -7.341 -35.196 -7.625 1.00 22.31 H new ATOM 0 HG2 ARG A 315 -7.802 -34.230 -5.110 1.00 24.00 H new ATOM 0 HG3 ARG A 315 -7.910 -32.747 -6.038 1.00 24.00 H new ATOM 0 HD2 ARG A 315 -9.494 -35.300 -6.523 1.00 52.31 H new ATOM 0 HD3 ARG A 315 -10.117 -33.799 -5.866 1.00 52.31 H new ATOM 0 HE ARG A 315 -8.894 -33.431 -8.489 1.00 13.22 H new ATOM 0 HH11 ARG A 315 -11.803 -34.437 -6.760 1.00 62.30 H new ATOM 0 HH12 ARG A 315 -12.877 -34.062 -8.112 1.00 62.30 H new ATOM 0 HH21 ARG A 315 -10.278 -32.952 -10.221 1.00 15.33 H new ATOM 0 HH22 ARG A 315 -12.017 -33.224 -10.064 1.00 15.33 H new ATOM 870 N LYS A 316 -3.798 -33.221 -6.393 1.00 51.14 N ATOM 871 CA LYS A 316 -3.017 -32.080 -5.932 1.00 4.23 C ATOM 872 C LYS A 316 -3.491 -30.791 -6.595 1.00 73.03 C ATOM 873 O LYS A 316 -2.759 -30.171 -7.367 1.00 5.23 O ATOM 874 CB LYS A 316 -1.531 -32.300 -6.226 1.00 31.32 C ATOM 875 CG LYS A 316 -0.894 -33.377 -5.365 1.00 22.13 C ATOM 876 CD LYS A 316 -0.715 -32.910 -3.930 1.00 21.42 C ATOM 877 CE LYS A 316 0.234 -33.819 -3.162 1.00 54.35 C ATOM 878 NZ LYS A 316 0.518 -33.297 -1.797 1.00 41.11 N ATOM 0 H LYS A 316 -3.408 -33.697 -7.206 1.00 51.14 H new ATOM 0 HA LYS A 316 -3.159 -31.987 -4.855 1.00 4.23 H new ATOM 0 HB2 LYS A 316 -1.413 -32.569 -7.276 1.00 31.32 H new ATOM 0 HB3 LYS A 316 -0.996 -31.362 -6.075 1.00 31.32 H new ATOM 0 HG2 LYS A 316 -1.515 -34.273 -5.382 1.00 22.13 H new ATOM 0 HG3 LYS A 316 0.074 -33.652 -5.782 1.00 22.13 H new ATOM 0 HD2 LYS A 316 -0.329 -31.891 -3.923 1.00 21.42 H new ATOM 0 HD3 LYS A 316 -1.683 -32.888 -3.430 1.00 21.42 H new ATOM 0 HE2 LYS A 316 -0.200 -34.816 -3.087 1.00 54.35 H new ATOM 0 HE3 LYS A 316 1.168 -33.919 -3.714 1.00 54.35 H new ATOM 0 HZ1 LYS A 316 1.168 -33.944 -1.306 1.00 41.11 H new ATOM 0 HZ2 LYS A 316 0.955 -32.356 -1.869 1.00 41.11 H new ATOM 0 HZ3 LYS A 316 -0.370 -33.226 -1.261 1.00 41.11 H new ATOM 892 N THR A 317 -4.722 -30.392 -6.290 1.00 1.44 N ATOM 893 CA THR A 317 -5.294 -29.177 -6.856 1.00 0.31 C ATOM 894 C THR A 317 -6.240 -28.503 -5.869 1.00 54.31 C ATOM 895 O THR A 317 -7.331 -29.006 -5.598 1.00 43.21 O ATOM 896 CB THR A 317 -6.056 -29.470 -8.162 1.00 32.42 C ATOM 897 OG1 THR A 317 -5.306 -30.382 -8.972 1.00 74.23 O ATOM 898 CG2 THR A 317 -6.314 -28.188 -8.938 1.00 40.12 C ATOM 0 H THR A 317 -5.342 -30.893 -5.654 1.00 1.44 H new ATOM 0 HA THR A 317 -4.462 -28.507 -7.072 1.00 0.31 H new ATOM 0 HB THR A 317 -7.016 -29.918 -7.904 1.00 32.42 H new ATOM 0 HG1 THR A 317 -5.798 -30.565 -9.800 1.00 74.23 H new ATOM 0 HG21 THR A 317 -6.853 -28.421 -9.856 1.00 40.12 H new ATOM 0 HG22 THR A 317 -6.910 -27.508 -8.329 1.00 40.12 H new ATOM 0 HG23 THR A 317 -5.364 -27.715 -9.185 1.00 40.12 H new ATOM 906 N TRP A 318 -5.817 -27.362 -5.336 1.00 32.52 N ATOM 907 CA TRP A 318 -6.629 -26.619 -4.379 1.00 23.04 C ATOM 908 C TRP A 318 -7.459 -25.551 -5.082 1.00 62.24 C ATOM 909 O TRP A 318 -6.936 -24.514 -5.491 1.00 23.42 O ATOM 910 CB TRP A 318 -5.737 -25.972 -3.317 1.00 35.41 C ATOM 911 CG TRP A 318 -5.916 -26.564 -1.951 1.00 41.33 C ATOM 912 CD1 TRP A 318 -4.930 -26.901 -1.069 1.00 4.21 C ATOM 913 CD2 TRP A 318 -7.156 -26.889 -1.314 1.00 22.13 C ATOM 914 NE1 TRP A 318 -5.482 -27.416 0.079 1.00 63.21 N ATOM 915 CE2 TRP A 318 -6.846 -27.419 -0.046 1.00 2.12 C ATOM 916 CE3 TRP A 318 -8.498 -26.783 -1.689 1.00 44.43 C ATOM 917 CZ2 TRP A 318 -7.829 -27.841 0.845 1.00 71.01 C ATOM 918 CZ3 TRP A 318 -9.472 -27.202 -0.804 1.00 73.33 C ATOM 919 CH2 TRP A 318 -9.135 -27.725 0.451 1.00 25.40 C ATOM 0 H TRP A 318 -4.917 -26.932 -5.550 1.00 32.52 H new ATOM 0 HA TRP A 318 -7.309 -27.320 -3.895 1.00 23.04 H new ATOM 0 HB2 TRP A 318 -4.694 -26.076 -3.616 1.00 35.41 H new ATOM 0 HB3 TRP A 318 -5.952 -24.904 -3.274 1.00 35.41 H new ATOM 0 HD1 TRP A 318 -3.872 -26.781 -1.247 1.00 4.21 H new ATOM 0 HE1 TRP A 318 -4.961 -27.743 0.892 1.00 63.21 H new ATOM 0 HE3 TRP A 318 -8.769 -26.380 -2.654 1.00 44.43 H new ATOM 0 HZ2 TRP A 318 -7.571 -28.245 1.812 1.00 71.01 H new ATOM 0 HZ3 TRP A 318 -10.512 -27.125 -1.085 1.00 73.33 H new ATOM 0 HH2 TRP A 318 -9.920 -28.043 1.121 1.00 25.40 H new ATOM 930 N SER A 319 -8.755 -25.811 -5.221 1.00 0.13 N ATOM 931 CA SER A 319 -9.657 -24.873 -5.879 1.00 3.33 C ATOM 932 C SER A 319 -9.946 -23.675 -4.979 1.00 24.02 C ATOM 933 O SER A 319 -9.835 -23.762 -3.755 1.00 41.11 O ATOM 934 CB SER A 319 -10.966 -25.569 -6.256 1.00 25.45 C ATOM 935 OG SER A 319 -11.954 -24.627 -6.633 1.00 73.34 O ATOM 0 H SER A 319 -9.204 -26.664 -4.887 1.00 0.13 H new ATOM 0 HA SER A 319 -9.170 -24.515 -6.786 1.00 3.33 H new ATOM 0 HB2 SER A 319 -10.789 -26.263 -7.077 1.00 25.45 H new ATOM 0 HB3 SER A 319 -11.324 -26.158 -5.412 1.00 25.45 H new ATOM 0 HG SER A 319 -12.780 -25.097 -6.871 1.00 73.34 H new ATOM 941 N LEU A 320 -10.316 -22.557 -5.593 1.00 75.35 N ATOM 942 CA LEU A 320 -10.622 -21.340 -4.849 1.00 70.25 C ATOM 943 C LEU A 320 -12.025 -21.404 -4.254 1.00 2.22 C ATOM 944 O LEU A 320 -12.190 -21.475 -3.036 1.00 11.11 O ATOM 945 CB LEU A 320 -10.497 -20.117 -5.760 1.00 73.40 C ATOM 946 CG LEU A 320 -10.805 -18.766 -5.115 1.00 14.22 C ATOM 947 CD1 LEU A 320 -12.295 -18.466 -5.189 1.00 24.25 C ATOM 948 CD2 LEU A 320 -10.326 -18.742 -3.671 1.00 23.41 C ATOM 0 H LEU A 320 -10.411 -22.468 -6.605 1.00 75.35 H new ATOM 0 HA LEU A 320 -9.905 -21.252 -4.033 1.00 70.25 H new ATOM 0 HB2 LEU A 320 -9.482 -20.085 -6.155 1.00 73.40 H new ATOM 0 HB3 LEU A 320 -11.166 -20.252 -6.610 1.00 73.40 H new ATOM 0 HG LEU A 320 -10.271 -17.992 -5.667 1.00 14.22 H new ATOM 0 HD11 LEU A 320 -12.495 -17.500 -4.725 1.00 24.25 H new ATOM 0 HD12 LEU A 320 -12.609 -18.439 -6.232 1.00 24.25 H new ATOM 0 HD13 LEU A 320 -12.849 -19.243 -4.663 1.00 24.25 H new ATOM 0 HD21 LEU A 320 -10.554 -17.772 -3.228 1.00 23.41 H new ATOM 0 HD22 LEU A 320 -10.831 -19.526 -3.107 1.00 23.41 H new ATOM 0 HD23 LEU A 320 -9.249 -18.910 -3.642 1.00 23.41 H new ATOM 960 N ASP A 321 -13.031 -21.380 -5.120 1.00 54.13 N ATOM 961 CA ASP A 321 -14.421 -21.438 -4.680 1.00 65.33 C ATOM 962 C ASP A 321 -14.640 -22.608 -3.727 1.00 23.45 C ATOM 963 O ASP A 321 -15.553 -22.586 -2.902 1.00 61.11 O ATOM 964 CB ASP A 321 -15.354 -21.564 -5.885 1.00 35.20 C ATOM 965 CG ASP A 321 -16.787 -21.202 -5.547 1.00 52.51 C ATOM 966 OD1 ASP A 321 -17.020 -20.060 -5.098 1.00 43.11 O ATOM 967 OD2 ASP A 321 -17.676 -22.060 -5.731 1.00 40.30 O ATOM 0 H ASP A 321 -12.911 -21.321 -6.131 1.00 54.13 H new ATOM 0 HA ASP A 321 -14.648 -20.513 -4.150 1.00 65.33 H new ATOM 0 HB2 ASP A 321 -14.998 -20.916 -6.686 1.00 35.20 H new ATOM 0 HB3 ASP A 321 -15.320 -22.586 -6.262 1.00 35.20 H new ATOM 972 N GLU A 322 -13.797 -23.629 -3.846 1.00 65.24 N ATOM 973 CA GLU A 322 -13.900 -24.809 -2.996 1.00 13.13 C ATOM 974 C GLU A 322 -13.473 -24.488 -1.566 1.00 74.12 C ATOM 975 O GLU A 322 -14.100 -24.934 -0.604 1.00 65.15 O ATOM 976 CB GLU A 322 -13.040 -25.945 -3.554 1.00 13.23 C ATOM 977 CG GLU A 322 -13.162 -27.241 -2.771 1.00 73.52 C ATOM 978 CD GLU A 322 -14.604 -27.661 -2.558 1.00 62.14 C ATOM 979 OE1 GLU A 322 -15.240 -28.111 -3.534 1.00 71.42 O ATOM 980 OE2 GLU A 322 -15.096 -27.539 -1.417 1.00 65.11 O ATOM 0 H GLU A 322 -13.035 -23.662 -4.523 1.00 65.24 H new ATOM 0 HA GLU A 322 -14.943 -25.126 -2.984 1.00 13.13 H new ATOM 0 HB2 GLU A 322 -13.323 -26.128 -4.590 1.00 13.23 H new ATOM 0 HB3 GLU A 322 -11.996 -25.630 -3.560 1.00 13.23 H new ATOM 0 HG2 GLU A 322 -12.632 -28.032 -3.301 1.00 73.52 H new ATOM 0 HG3 GLU A 322 -12.675 -27.123 -1.803 1.00 73.52 H new ATOM 987 N PHE A 323 -12.403 -23.712 -1.435 1.00 3.02 N ATOM 988 CA PHE A 323 -11.890 -23.332 -0.124 1.00 30.14 C ATOM 989 C PHE A 323 -12.777 -22.271 0.520 1.00 1.55 C ATOM 990 O PHE A 323 -12.951 -22.247 1.739 1.00 51.40 O ATOM 991 CB PHE A 323 -10.457 -22.811 -0.244 1.00 43.44 C ATOM 992 CG PHE A 323 -9.790 -22.578 1.081 1.00 3.11 C ATOM 993 CD1 PHE A 323 -9.377 -23.646 1.861 1.00 34.41 C ATOM 994 CD2 PHE A 323 -9.574 -21.291 1.547 1.00 55.11 C ATOM 995 CE1 PHE A 323 -8.764 -23.435 3.082 1.00 52.15 C ATOM 996 CE2 PHE A 323 -8.961 -21.073 2.766 1.00 33.35 C ATOM 997 CZ PHE A 323 -8.555 -22.147 3.534 1.00 2.12 C ATOM 0 H PHE A 323 -11.874 -23.334 -2.221 1.00 3.02 H new ATOM 0 HA PHE A 323 -11.894 -24.218 0.511 1.00 30.14 H new ATOM 0 HB2 PHE A 323 -9.866 -23.525 -0.818 1.00 43.44 H new ATOM 0 HB3 PHE A 323 -10.464 -21.878 -0.807 1.00 43.44 H new ATOM 0 HD1 PHE A 323 -9.536 -24.655 1.511 1.00 34.41 H new ATOM 0 HD2 PHE A 323 -9.889 -20.448 0.950 1.00 55.11 H new ATOM 0 HE1 PHE A 323 -8.449 -24.276 3.682 1.00 52.15 H new ATOM 0 HE2 PHE A 323 -8.800 -20.065 3.118 1.00 33.35 H new ATOM 0 HZ PHE A 323 -8.075 -21.980 4.487 1.00 2.12 H new ATOM 1007 N VAL A 324 -13.335 -21.393 -0.307 1.00 52.21 N ATOM 1008 CA VAL A 324 -14.205 -20.329 0.180 1.00 5.51 C ATOM 1009 C VAL A 324 -15.458 -20.899 0.834 1.00 52.14 C ATOM 1010 O VAL A 324 -16.073 -20.257 1.685 1.00 45.21 O ATOM 1011 CB VAL A 324 -14.620 -19.378 -0.958 1.00 44.52 C ATOM 1012 CG1 VAL A 324 -15.188 -18.085 -0.394 1.00 14.35 C ATOM 1013 CG2 VAL A 324 -13.438 -19.095 -1.873 1.00 42.23 C ATOM 0 H VAL A 324 -13.200 -21.397 -1.318 1.00 52.21 H new ATOM 0 HA VAL A 324 -13.635 -19.769 0.921 1.00 5.51 H new ATOM 0 HB VAL A 324 -15.399 -19.863 -1.546 1.00 44.52 H new ATOM 0 HG11 VAL A 324 -15.475 -17.426 -1.213 1.00 14.35 H new ATOM 0 HG12 VAL A 324 -16.063 -18.308 0.217 1.00 14.35 H new ATOM 0 HG13 VAL A 324 -14.433 -17.593 0.219 1.00 14.35 H new ATOM 0 HG21 VAL A 324 -13.749 -18.421 -2.672 1.00 42.23 H new ATOM 0 HG22 VAL A 324 -12.636 -18.631 -1.299 1.00 42.23 H new ATOM 0 HG23 VAL A 324 -13.081 -20.030 -2.305 1.00 42.23 H new ATOM 1023 N GLN A 325 -15.831 -22.109 0.429 1.00 14.24 N ATOM 1024 CA GLN A 325 -17.013 -22.766 0.976 1.00 3.21 C ATOM 1025 C GLN A 325 -16.707 -23.398 2.330 1.00 44.20 C ATOM 1026 O GLN A 325 -17.534 -23.370 3.241 1.00 30.01 O ATOM 1027 CB GLN A 325 -17.524 -23.832 0.006 1.00 31.21 C ATOM 1028 CG GLN A 325 -18.522 -23.302 -1.010 1.00 52.33 C ATOM 1029 CD GLN A 325 -19.795 -22.789 -0.366 1.00 31.42 C ATOM 1030 OE1 GLN A 325 -20.048 -21.585 -0.336 1.00 52.30 O ATOM 1031 NE2 GLN A 325 -20.605 -23.704 0.155 1.00 40.12 N ATOM 0 H GLN A 325 -15.333 -22.654 -0.275 1.00 14.24 H new ATOM 0 HA GLN A 325 -17.786 -22.011 1.115 1.00 3.21 H new ATOM 0 HB2 GLN A 325 -16.676 -24.266 -0.523 1.00 31.21 H new ATOM 0 HB3 GLN A 325 -17.990 -24.636 0.576 1.00 31.21 H new ATOM 0 HG2 GLN A 325 -18.059 -22.498 -1.582 1.00 52.33 H new ATOM 0 HG3 GLN A 325 -18.771 -24.094 -1.717 1.00 52.33 H new ATOM 0 HE21 GLN A 325 -20.356 -24.692 0.108 1.00 40.12 H new ATOM 0 HE22 GLN A 325 -21.476 -23.419 0.602 1.00 40.12 H new ATOM 1040 N VAL A 326 -15.512 -23.968 2.455 1.00 52.21 N ATOM 1041 CA VAL A 326 -15.096 -24.606 3.698 1.00 72.41 C ATOM 1042 C VAL A 326 -14.554 -23.581 4.688 1.00 71.53 C ATOM 1043 O VAL A 326 -14.636 -23.770 5.901 1.00 34.54 O ATOM 1044 CB VAL A 326 -14.020 -25.679 3.445 1.00 1.20 C ATOM 1045 CG1 VAL A 326 -14.272 -26.388 2.123 1.00 53.40 C ATOM 1046 CG2 VAL A 326 -12.632 -25.056 3.469 1.00 31.32 C ATOM 0 H VAL A 326 -14.816 -24.001 1.710 1.00 52.21 H new ATOM 0 HA VAL A 326 -15.981 -25.082 4.121 1.00 72.41 H new ATOM 0 HB VAL A 326 -14.076 -26.420 4.243 1.00 1.20 H new ATOM 0 HG11 VAL A 326 -13.502 -27.142 1.962 1.00 53.40 H new ATOM 0 HG12 VAL A 326 -15.250 -26.868 2.148 1.00 53.40 H new ATOM 0 HG13 VAL A 326 -14.245 -25.662 1.310 1.00 53.40 H new ATOM 0 HG21 VAL A 326 -11.884 -25.828 3.289 1.00 31.32 H new ATOM 0 HG22 VAL A 326 -12.562 -24.294 2.693 1.00 31.32 H new ATOM 0 HG23 VAL A 326 -12.455 -24.599 4.443 1.00 31.32 H new ATOM 1056 N VAL A 327 -14.000 -22.494 4.161 1.00 25.21 N ATOM 1057 CA VAL A 327 -13.445 -21.437 4.998 1.00 23.12 C ATOM 1058 C VAL A 327 -14.542 -20.718 5.774 1.00 11.33 C ATOM 1059 O VAL A 327 -14.316 -20.233 6.883 1.00 15.02 O ATOM 1060 CB VAL A 327 -12.665 -20.407 4.159 1.00 73.42 C ATOM 1061 CG1 VAL A 327 -13.619 -19.421 3.503 1.00 14.43 C ATOM 1062 CG2 VAL A 327 -11.644 -19.681 5.021 1.00 22.42 C ATOM 0 H VAL A 327 -13.924 -22.322 3.158 1.00 25.21 H new ATOM 0 HA VAL A 327 -12.761 -21.915 5.699 1.00 23.12 H new ATOM 0 HB VAL A 327 -12.129 -20.937 3.371 1.00 73.42 H new ATOM 0 HG11 VAL A 327 -13.050 -18.701 2.915 1.00 14.43 H new ATOM 0 HG12 VAL A 327 -14.307 -19.959 2.851 1.00 14.43 H new ATOM 0 HG13 VAL A 327 -14.184 -18.895 4.272 1.00 14.43 H new ATOM 0 HG21 VAL A 327 -11.102 -18.957 4.412 1.00 22.42 H new ATOM 0 HG22 VAL A 327 -12.155 -19.162 5.832 1.00 22.42 H new ATOM 0 HG23 VAL A 327 -10.941 -20.402 5.438 1.00 22.42 H new ATOM 1072 N ARG A 328 -15.731 -20.653 5.184 1.00 11.42 N ATOM 1073 CA ARG A 328 -16.864 -19.992 5.820 1.00 54.40 C ATOM 1074 C ARG A 328 -17.618 -20.958 6.729 1.00 62.32 C ATOM 1075 O ARG A 328 -18.454 -20.546 7.533 1.00 22.21 O ATOM 1076 CB ARG A 328 -17.813 -19.427 4.761 1.00 44.33 C ATOM 1077 CG ARG A 328 -18.463 -20.493 3.895 1.00 73.11 C ATOM 1078 CD ARG A 328 -19.603 -19.920 3.067 1.00 0.22 C ATOM 1079 NE ARG A 328 -20.868 -19.929 3.797 1.00 60.30 N ATOM 1080 CZ ARG A 328 -21.634 -21.007 3.925 1.00 13.33 C ATOM 1081 NH1 ARG A 328 -21.266 -22.156 3.376 1.00 43.31 N ATOM 1082 NH2 ARG A 328 -22.772 -20.936 4.605 1.00 61.23 N ATOM 0 H ARG A 328 -15.935 -21.050 4.267 1.00 11.42 H new ATOM 0 HA ARG A 328 -16.479 -19.173 6.428 1.00 54.40 H new ATOM 0 HB2 ARG A 328 -18.593 -18.848 5.256 1.00 44.33 H new ATOM 0 HB3 ARG A 328 -17.261 -18.738 4.121 1.00 44.33 H new ATOM 0 HG2 ARG A 328 -17.716 -20.931 3.233 1.00 73.11 H new ATOM 0 HG3 ARG A 328 -18.840 -21.297 4.527 1.00 73.11 H new ATOM 0 HD2 ARG A 328 -19.361 -18.898 2.774 1.00 0.22 H new ATOM 0 HD3 ARG A 328 -19.710 -20.498 2.149 1.00 0.22 H new ATOM 0 HE ARG A 328 -21.180 -19.061 4.232 1.00 60.30 H new ATOM 0 HH11 ARG A 328 -20.392 -22.215 2.853 1.00 43.31 H new ATOM 0 HH12 ARG A 328 -21.857 -22.981 3.476 1.00 43.31 H new ATOM 0 HH21 ARG A 328 -23.058 -20.054 5.029 1.00 61.23 H new ATOM 0 HH22 ARG A 328 -23.360 -21.764 4.703 1.00 61.23 H new ATOM 1096 N ASP A 329 -17.316 -22.245 6.594 1.00 33.14 N ATOM 1097 CA ASP A 329 -17.964 -23.271 7.403 1.00 13.24 C ATOM 1098 C ASP A 329 -17.018 -23.791 8.481 1.00 13.13 C ATOM 1099 O ASP A 329 -17.440 -24.472 9.416 1.00 11.34 O ATOM 1100 CB ASP A 329 -18.434 -24.427 6.519 1.00 15.30 C ATOM 1101 CG ASP A 329 -19.481 -25.288 7.199 1.00 4.23 C ATOM 1102 OD1 ASP A 329 -20.396 -24.721 7.832 1.00 1.14 O ATOM 1103 OD2 ASP A 329 -19.384 -26.529 7.098 1.00 54.52 O ATOM 0 H ASP A 329 -16.627 -22.602 5.932 1.00 33.14 H new ATOM 0 HA ASP A 329 -18.829 -22.821 7.890 1.00 13.24 H new ATOM 0 HB2 ASP A 329 -18.843 -24.028 5.591 1.00 15.30 H new ATOM 0 HB3 ASP A 329 -17.578 -25.046 6.250 1.00 15.30 H new ATOM 1108 N PHE A 330 -15.737 -23.466 8.343 1.00 20.54 N ATOM 1109 CA PHE A 330 -14.730 -23.903 9.304 1.00 13.41 C ATOM 1110 C PHE A 330 -14.232 -22.728 10.141 1.00 40.23 C ATOM 1111 O PHE A 330 -14.306 -22.751 11.369 1.00 14.22 O ATOM 1112 CB PHE A 330 -13.555 -24.562 8.580 1.00 71.14 C ATOM 1113 CG PHE A 330 -13.826 -25.980 8.164 1.00 15.21 C ATOM 1114 CD1 PHE A 330 -14.904 -26.282 7.348 1.00 74.21 C ATOM 1115 CD2 PHE A 330 -13.004 -27.010 8.590 1.00 23.02 C ATOM 1116 CE1 PHE A 330 -15.157 -27.586 6.963 1.00 2.34 C ATOM 1117 CE2 PHE A 330 -13.251 -28.315 8.209 1.00 62.23 C ATOM 1118 CZ PHE A 330 -14.329 -28.604 7.395 1.00 13.43 C ATOM 0 H PHE A 330 -15.371 -22.902 7.576 1.00 20.54 H new ATOM 0 HA PHE A 330 -15.192 -24.632 9.970 1.00 13.41 H new ATOM 0 HB2 PHE A 330 -13.307 -23.974 7.697 1.00 71.14 H new ATOM 0 HB3 PHE A 330 -12.681 -24.544 9.231 1.00 71.14 H new ATOM 0 HD1 PHE A 330 -15.555 -25.490 7.008 1.00 74.21 H new ATOM 0 HD2 PHE A 330 -12.160 -26.791 9.227 1.00 23.02 H new ATOM 0 HE1 PHE A 330 -16.000 -27.808 6.326 1.00 2.34 H new ATOM 0 HE2 PHE A 330 -12.602 -29.109 8.547 1.00 62.23 H new ATOM 0 HZ PHE A 330 -14.524 -29.624 7.097 1.00 13.43 H new ATOM 1128 N SER A 331 -13.723 -21.702 9.466 1.00 71.04 N ATOM 1129 CA SER A 331 -13.208 -20.519 10.146 1.00 70.43 C ATOM 1130 C SER A 331 -14.188 -20.035 11.210 1.00 40.32 C ATOM 1131 O SER A 331 -15.402 -20.066 11.011 1.00 62.24 O ATOM 1132 CB SER A 331 -12.939 -19.401 9.137 1.00 71.44 C ATOM 1133 OG SER A 331 -12.243 -18.325 9.741 1.00 32.22 O ATOM 0 H SER A 331 -13.656 -21.666 8.449 1.00 71.04 H new ATOM 0 HA SER A 331 -12.272 -20.790 10.635 1.00 70.43 H new ATOM 0 HB2 SER A 331 -12.357 -19.792 8.303 1.00 71.44 H new ATOM 0 HB3 SER A 331 -13.883 -19.043 8.726 1.00 71.44 H new ATOM 0 HG SER A 331 -11.942 -17.700 9.049 1.00 32.22 H new ATOM 1139 N GLU A 332 -13.651 -19.587 12.340 1.00 4.32 N ATOM 1140 CA GLU A 332 -14.477 -19.096 13.436 1.00 35.15 C ATOM 1141 C GLU A 332 -14.155 -17.638 13.751 1.00 61.10 C ATOM 1142 O GLU A 332 -14.525 -17.123 14.807 1.00 61.31 O ATOM 1143 CB GLU A 332 -14.271 -19.956 14.685 1.00 71.30 C ATOM 1144 CG GLU A 332 -15.438 -19.909 15.656 1.00 34.14 C ATOM 1145 CD GLU A 332 -16.635 -20.703 15.169 1.00 12.24 C ATOM 1146 OE1 GLU A 332 -16.576 -21.234 14.041 1.00 20.31 O ATOM 1147 OE2 GLU A 332 -17.631 -20.792 15.918 1.00 72.34 O ATOM 0 H GLU A 332 -12.648 -19.554 12.520 1.00 4.32 H new ATOM 0 HA GLU A 332 -15.520 -19.161 13.127 1.00 35.15 H new ATOM 0 HB2 GLU A 332 -14.104 -20.989 14.381 1.00 71.30 H new ATOM 0 HB3 GLU A 332 -13.368 -19.625 15.199 1.00 71.30 H new ATOM 0 HG2 GLU A 332 -15.118 -20.298 16.622 1.00 34.14 H new ATOM 0 HG3 GLU A 332 -15.734 -18.872 15.812 1.00 34.14 H new ATOM 1154 N CYS A 333 -13.463 -16.979 12.828 1.00 30.31 N ATOM 1155 CA CYS A 333 -13.089 -15.581 13.007 1.00 43.25 C ATOM 1156 C CYS A 333 -14.249 -14.658 12.650 1.00 52.43 C ATOM 1157 O CYS A 333 -14.131 -13.436 12.731 1.00 15.21 O ATOM 1158 CB CYS A 333 -11.870 -15.244 12.146 1.00 1.24 C ATOM 1159 SG CYS A 333 -10.999 -13.744 12.656 1.00 3.33 S ATOM 0 H CYS A 333 -13.150 -17.390 11.949 1.00 30.31 H new ATOM 0 HA CYS A 333 -12.837 -15.429 14.057 1.00 43.25 H new ATOM 0 HB2 CYS A 333 -11.175 -16.083 12.175 1.00 1.24 H new ATOM 0 HB3 CYS A 333 -12.190 -15.131 11.110 1.00 1.24 H new ATOM 0 HG CYS A 333 -11.864 -12.821 12.955 1.00 3.33 H new ATOM 1165 N GLY A 334 -15.371 -15.251 12.252 1.00 24.42 N ATOM 1166 CA GLY A 334 -16.536 -14.467 11.887 1.00 62.32 C ATOM 1167 C GLY A 334 -17.084 -14.843 10.524 1.00 23.45 C ATOM 1168 O GLY A 334 -16.801 -14.177 9.529 1.00 54.02 O ATOM 0 H GLY A 334 -15.493 -16.261 12.176 1.00 24.42 H new ATOM 0 HA2 GLY A 334 -17.313 -14.605 12.639 1.00 62.32 H new ATOM 0 HA3 GLY A 334 -16.274 -13.409 11.891 1.00 62.32 H new ATOM 1172 N SER A 335 -17.868 -15.915 10.479 1.00 35.22 N ATOM 1173 CA SER A 335 -18.453 -16.382 9.228 1.00 61.44 C ATOM 1174 C SER A 335 -19.302 -15.291 8.584 1.00 54.21 C ATOM 1175 O SER A 335 -19.230 -15.064 7.377 1.00 74.04 O ATOM 1176 CB SER A 335 -19.305 -17.630 9.472 1.00 4.41 C ATOM 1177 OG SER A 335 -20.342 -17.735 8.513 1.00 52.33 O ATOM 0 H SER A 335 -18.113 -16.477 11.295 1.00 35.22 H new ATOM 0 HA SER A 335 -17.639 -16.634 8.548 1.00 61.44 H new ATOM 0 HB2 SER A 335 -18.675 -18.518 9.429 1.00 4.41 H new ATOM 0 HB3 SER A 335 -19.734 -17.591 10.473 1.00 4.41 H new ATOM 0 HG SER A 335 -20.871 -18.541 8.690 1.00 52.33 H new ATOM 1183 N ALA A 336 -20.107 -14.618 9.400 1.00 51.31 N ATOM 1184 CA ALA A 336 -20.969 -13.549 8.912 1.00 53.41 C ATOM 1185 C ALA A 336 -20.235 -12.212 8.901 1.00 24.44 C ATOM 1186 O ALA A 336 -20.721 -11.229 8.343 1.00 42.23 O ATOM 1187 CB ALA A 336 -22.227 -13.455 9.763 1.00 50.10 C ATOM 0 H ALA A 336 -20.180 -14.794 10.402 1.00 51.31 H new ATOM 0 HA ALA A 336 -21.253 -13.786 7.887 1.00 53.41 H new ATOM 0 HB1 ALA A 336 -22.861 -12.652 9.387 1.00 50.10 H new ATOM 0 HB2 ALA A 336 -22.770 -14.399 9.716 1.00 50.10 H new ATOM 0 HB3 ALA A 336 -21.952 -13.246 10.797 1.00 50.10 H new ATOM 1193 N LYS A 337 -19.061 -12.183 9.523 1.00 23.12 N ATOM 1194 CA LYS A 337 -18.257 -10.968 9.586 1.00 55.24 C ATOM 1195 C LYS A 337 -17.343 -10.857 8.369 1.00 14.25 C ATOM 1196 O LYS A 337 -17.479 -9.938 7.561 1.00 1.04 O ATOM 1197 CB LYS A 337 -17.422 -10.949 10.868 1.00 75.01 C ATOM 1198 CG LYS A 337 -17.127 -9.550 11.381 1.00 62.32 C ATOM 1199 CD LYS A 337 -18.224 -9.052 12.307 1.00 61.42 C ATOM 1200 CE LYS A 337 -17.785 -7.816 13.076 1.00 54.41 C ATOM 1201 NZ LYS A 337 -18.947 -6.984 13.497 1.00 4.04 N ATOM 0 H LYS A 337 -18.645 -12.988 9.991 1.00 23.12 H new ATOM 0 HA LYS A 337 -18.934 -10.114 9.589 1.00 55.24 H new ATOM 0 HB2 LYS A 337 -17.948 -11.508 11.642 1.00 75.01 H new ATOM 0 HB3 LYS A 337 -16.480 -11.466 10.686 1.00 75.01 H new ATOM 0 HG2 LYS A 337 -16.174 -9.549 11.911 1.00 62.32 H new ATOM 0 HG3 LYS A 337 -17.023 -8.867 10.538 1.00 62.32 H new ATOM 0 HD2 LYS A 337 -19.116 -8.822 11.725 1.00 61.42 H new ATOM 0 HD3 LYS A 337 -18.496 -9.841 13.008 1.00 61.42 H new ATOM 0 HE2 LYS A 337 -17.217 -8.118 13.956 1.00 54.41 H new ATOM 0 HE3 LYS A 337 -17.117 -7.220 12.455 1.00 54.41 H new ATOM 0 HZ1 LYS A 337 -18.607 -6.151 14.018 1.00 4.04 H new ATOM 0 HZ2 LYS A 337 -19.475 -6.674 12.656 1.00 4.04 H new ATOM 0 HZ3 LYS A 337 -19.571 -7.545 14.111 1.00 4.04 H new ATOM 1215 N ARG A 338 -16.414 -11.799 8.245 1.00 12.23 N ATOM 1216 CA ARG A 338 -15.478 -11.806 7.127 1.00 34.35 C ATOM 1217 C ARG A 338 -15.621 -13.085 6.308 1.00 70.35 C ATOM 1218 O ARG A 338 -15.027 -13.218 5.237 1.00 11.14 O ATOM 1219 CB ARG A 338 -14.042 -11.671 7.636 1.00 30.52 C ATOM 1220 CG ARG A 338 -13.479 -10.266 7.505 1.00 1.22 C ATOM 1221 CD ARG A 338 -13.420 -9.823 6.052 1.00 44.42 C ATOM 1222 NE ARG A 338 -12.216 -9.046 5.765 1.00 73.41 N ATOM 1223 CZ ARG A 338 -12.042 -7.789 6.157 1.00 23.44 C ATOM 1224 NH1 ARG A 338 -12.988 -7.170 6.850 1.00 63.11 N ATOM 1225 NH2 ARG A 338 -10.919 -7.149 5.858 1.00 64.44 N ATOM 0 H ARG A 338 -16.289 -12.567 8.905 1.00 12.23 H new ATOM 0 HA ARG A 338 -15.710 -10.956 6.485 1.00 34.35 H new ATOM 0 HB2 ARG A 338 -14.007 -11.971 8.683 1.00 30.52 H new ATOM 0 HB3 ARG A 338 -13.404 -12.362 7.085 1.00 30.52 H new ATOM 0 HG2 ARG A 338 -14.097 -9.571 8.074 1.00 1.22 H new ATOM 0 HG3 ARG A 338 -12.479 -10.232 7.938 1.00 1.22 H new ATOM 0 HD2 ARG A 338 -13.449 -10.699 5.404 1.00 44.42 H new ATOM 0 HD3 ARG A 338 -14.301 -9.225 5.819 1.00 44.42 H new ATOM 0 HE ARG A 338 -11.468 -9.494 5.235 1.00 73.41 H new ATOM 0 HH11 ARG A 338 -13.852 -7.659 7.083 1.00 63.11 H new ATOM 0 HH12 ARG A 338 -12.852 -6.205 7.150 1.00 63.11 H new ATOM 0 HH21 ARG A 338 -10.188 -7.622 5.327 1.00 64.44 H new ATOM 0 HH22 ARG A 338 -10.786 -6.184 6.160 1.00 64.44 H new ATOM 1239 N ASP A 339 -16.412 -14.023 6.817 1.00 25.42 N ATOM 1240 CA ASP A 339 -16.633 -15.292 6.132 1.00 2.34 C ATOM 1241 C ASP A 339 -15.314 -16.025 5.907 1.00 51.34 C ATOM 1242 O ASP A 339 -15.209 -16.877 5.026 1.00 31.41 O ATOM 1243 CB ASP A 339 -17.336 -15.057 4.795 1.00 70.45 C ATOM 1244 CG ASP A 339 -18.427 -14.009 4.890 1.00 74.52 C ATOM 1245 OD1 ASP A 339 -18.092 -12.809 4.971 1.00 13.04 O ATOM 1246 OD2 ASP A 339 -19.617 -14.390 4.882 1.00 43.31 O ATOM 0 H ASP A 339 -16.911 -13.929 7.702 1.00 25.42 H new ATOM 0 HA ASP A 339 -17.269 -15.913 6.763 1.00 2.34 H new ATOM 0 HB2 ASP A 339 -16.602 -14.746 4.052 1.00 70.45 H new ATOM 0 HB3 ASP A 339 -17.767 -15.995 4.445 1.00 70.45 H new ATOM 1251 N GLY A 340 -14.309 -15.685 6.708 1.00 11.02 N ATOM 1252 CA GLY A 340 -13.010 -16.319 6.579 1.00 72.22 C ATOM 1253 C GLY A 340 -12.187 -15.730 5.451 1.00 41.32 C ATOM 1254 O GLY A 340 -11.287 -16.383 4.923 1.00 60.31 O ATOM 0 H GLY A 340 -14.371 -14.982 7.444 1.00 11.02 H new ATOM 0 HA2 GLY A 340 -12.463 -16.215 7.516 1.00 72.22 H new ATOM 0 HA3 GLY A 340 -13.146 -17.387 6.406 1.00 72.22 H new ATOM 1258 N ASP A 341 -12.496 -14.492 5.079 1.00 21.33 N ATOM 1259 CA ASP A 341 -11.778 -13.815 4.006 1.00 52.33 C ATOM 1260 C ASP A 341 -10.952 -12.654 4.552 1.00 34.22 C ATOM 1261 O ASP A 341 -11.443 -11.848 5.344 1.00 64.00 O ATOM 1262 CB ASP A 341 -12.760 -13.305 2.949 1.00 21.33 C ATOM 1263 CG ASP A 341 -12.193 -12.158 2.137 1.00 5.21 C ATOM 1264 OD1 ASP A 341 -11.009 -12.236 1.748 1.00 42.54 O ATOM 1265 OD2 ASP A 341 -12.932 -11.181 1.892 1.00 60.52 O ATOM 0 H ASP A 341 -13.239 -13.938 5.505 1.00 21.33 H new ATOM 0 HA ASP A 341 -11.101 -14.534 3.546 1.00 52.33 H new ATOM 0 HB2 ASP A 341 -13.026 -14.123 2.280 1.00 21.33 H new ATOM 0 HB3 ASP A 341 -13.679 -12.981 3.437 1.00 21.33 H new ATOM 1270 N LEU A 342 -9.697 -12.576 4.126 1.00 62.04 N ATOM 1271 CA LEU A 342 -8.802 -11.515 4.573 1.00 45.53 C ATOM 1272 C LEU A 342 -8.854 -10.322 3.623 1.00 14.24 C ATOM 1273 O LEU A 342 -9.340 -10.432 2.499 1.00 52.35 O ATOM 1274 CB LEU A 342 -7.368 -12.038 4.673 1.00 63.13 C ATOM 1275 CG LEU A 342 -7.196 -13.402 5.342 1.00 75.43 C ATOM 1276 CD1 LEU A 342 -5.774 -13.910 5.163 1.00 51.21 C ATOM 1277 CD2 LEU A 342 -7.554 -13.321 6.819 1.00 41.33 C ATOM 0 H LEU A 342 -9.276 -13.235 3.471 1.00 62.04 H new ATOM 0 HA LEU A 342 -9.132 -11.187 5.558 1.00 45.53 H new ATOM 0 HB2 LEU A 342 -6.952 -12.094 3.667 1.00 63.13 H new ATOM 0 HB3 LEU A 342 -6.774 -11.308 5.223 1.00 63.13 H new ATOM 0 HG LEU A 342 -7.874 -14.108 4.863 1.00 75.43 H new ATOM 0 HD11 LEU A 342 -5.671 -14.882 5.646 1.00 51.21 H new ATOM 0 HD12 LEU A 342 -5.554 -14.008 4.100 1.00 51.21 H new ATOM 0 HD13 LEU A 342 -5.076 -13.205 5.615 1.00 51.21 H new ATOM 0 HD21 LEU A 342 -7.426 -14.301 7.279 1.00 41.33 H new ATOM 0 HD22 LEU A 342 -6.902 -12.600 7.312 1.00 41.33 H new ATOM 0 HD23 LEU A 342 -8.591 -13.004 6.925 1.00 41.33 H new ATOM 1289 N GLY A 343 -8.349 -9.182 4.085 1.00 43.23 N ATOM 1290 CA GLY A 343 -8.346 -7.985 3.263 1.00 31.34 C ATOM 1291 C GLY A 343 -6.962 -7.635 2.754 1.00 52.22 C ATOM 1292 O GLY A 343 -5.982 -8.293 3.099 1.00 65.21 O ATOM 0 H GLY A 343 -7.942 -9.066 5.013 1.00 43.23 H new ATOM 0 HA2 GLY A 343 -9.016 -8.128 2.415 1.00 31.34 H new ATOM 0 HA3 GLY A 343 -8.739 -7.149 3.842 1.00 31.34 H new ATOM 1296 N MET A 344 -6.883 -6.596 1.929 1.00 43.12 N ATOM 1297 CA MET A 344 -5.608 -6.160 1.370 1.00 11.14 C ATOM 1298 C MET A 344 -4.583 -5.923 2.475 1.00 71.30 C ATOM 1299 O MET A 344 -4.615 -4.898 3.156 1.00 33.43 O ATOM 1300 CB MET A 344 -5.796 -4.882 0.551 1.00 14.41 C ATOM 1301 CG MET A 344 -6.515 -3.776 1.307 1.00 42.30 C ATOM 1302 SD MET A 344 -7.156 -2.492 0.216 1.00 54.24 S ATOM 1303 CE MET A 344 -8.552 -3.339 -0.520 1.00 73.42 C ATOM 0 H MET A 344 -7.686 -6.041 1.633 1.00 43.12 H new ATOM 0 HA MET A 344 -5.237 -6.950 0.717 1.00 11.14 H new ATOM 0 HB2 MET A 344 -4.819 -4.518 0.232 1.00 14.41 H new ATOM 0 HB3 MET A 344 -6.358 -5.118 -0.352 1.00 14.41 H new ATOM 0 HG2 MET A 344 -7.338 -4.207 1.877 1.00 42.30 H new ATOM 0 HG3 MET A 344 -5.829 -3.328 2.026 1.00 42.30 H new ATOM 0 HE1 MET A 344 -9.230 -2.608 -0.961 1.00 73.42 H new ATOM 0 HE2 MET A 344 -8.198 -4.019 -1.295 1.00 73.42 H new ATOM 0 HE3 MET A 344 -9.079 -3.906 0.247 1.00 73.42 H new ATOM 1313 N VAL A 345 -3.674 -6.878 2.647 1.00 12.13 N ATOM 1314 CA VAL A 345 -2.639 -6.773 3.669 1.00 52.32 C ATOM 1315 C VAL A 345 -1.255 -6.668 3.039 1.00 24.14 C ATOM 1316 O VAL A 345 -0.957 -7.345 2.056 1.00 42.21 O ATOM 1317 CB VAL A 345 -2.667 -7.982 4.623 1.00 53.51 C ATOM 1318 CG1 VAL A 345 -3.933 -7.966 5.467 1.00 25.22 C ATOM 1319 CG2 VAL A 345 -2.555 -9.281 3.840 1.00 41.34 C ATOM 0 H VAL A 345 -3.633 -7.733 2.092 1.00 12.13 H new ATOM 0 HA VAL A 345 -2.846 -5.867 4.238 1.00 52.32 H new ATOM 0 HB VAL A 345 -1.810 -7.914 5.294 1.00 53.51 H new ATOM 0 HG11 VAL A 345 -3.936 -8.827 6.135 1.00 25.22 H new ATOM 0 HG12 VAL A 345 -3.966 -7.050 6.056 1.00 25.22 H new ATOM 0 HG13 VAL A 345 -4.805 -8.010 4.815 1.00 25.22 H new ATOM 0 HG21 VAL A 345 -2.576 -10.125 4.530 1.00 41.34 H new ATOM 0 HG22 VAL A 345 -3.390 -9.360 3.144 1.00 41.34 H new ATOM 0 HG23 VAL A 345 -1.618 -9.291 3.284 1.00 41.34 H new ATOM 1329 N GLU A 346 -0.412 -5.815 3.614 1.00 30.54 N ATOM 1330 CA GLU A 346 0.942 -5.622 3.109 1.00 71.44 C ATOM 1331 C GLU A 346 1.963 -6.313 4.008 1.00 35.44 C ATOM 1332 O GLU A 346 1.658 -6.679 5.144 1.00 41.13 O ATOM 1333 CB GLU A 346 1.264 -4.130 3.006 1.00 31.01 C ATOM 1334 CG GLU A 346 0.209 -3.329 2.262 1.00 74.43 C ATOM 1335 CD GLU A 346 0.399 -1.832 2.412 1.00 75.53 C ATOM 1336 OE1 GLU A 346 1.062 -1.412 3.383 1.00 74.33 O ATOM 1337 OE2 GLU A 346 -0.116 -1.081 1.557 1.00 73.31 O ATOM 0 H GLU A 346 -0.643 -5.247 4.429 1.00 30.54 H new ATOM 0 HA GLU A 346 0.998 -6.068 2.116 1.00 71.44 H new ATOM 0 HB2 GLU A 346 1.377 -3.721 4.010 1.00 31.01 H new ATOM 0 HB3 GLU A 346 2.223 -4.008 2.502 1.00 31.01 H new ATOM 0 HG2 GLU A 346 0.238 -3.591 1.204 1.00 74.43 H new ATOM 0 HG3 GLU A 346 -0.779 -3.605 2.631 1.00 74.43 H new ATOM 1344 N SER A 347 3.175 -6.489 3.492 1.00 74.50 N ATOM 1345 CA SER A 347 4.240 -7.140 4.246 1.00 75.40 C ATOM 1346 C SER A 347 4.559 -6.361 5.518 1.00 30.22 C ATOM 1347 O SER A 347 5.027 -5.225 5.462 1.00 1.25 O ATOM 1348 CB SER A 347 5.497 -7.270 3.385 1.00 62.44 C ATOM 1349 OG SER A 347 5.236 -8.019 2.210 1.00 31.44 O ATOM 0 H SER A 347 3.444 -6.190 2.555 1.00 74.50 H new ATOM 0 HA SER A 347 3.897 -8.136 4.527 1.00 75.40 H new ATOM 0 HB2 SER A 347 5.860 -6.279 3.115 1.00 62.44 H new ATOM 0 HB3 SER A 347 6.287 -7.753 3.960 1.00 62.44 H new ATOM 0 HG SER A 347 4.338 -8.408 2.263 1.00 31.44 H new ATOM 1355 N GLY A 348 4.302 -6.982 6.665 1.00 33.15 N ATOM 1356 CA GLY A 348 4.567 -6.333 7.936 1.00 3.00 C ATOM 1357 C GLY A 348 3.297 -5.992 8.690 1.00 61.42 C ATOM 1358 O GLY A 348 3.330 -5.257 9.677 1.00 34.44 O ATOM 0 H GLY A 348 3.915 -7.923 6.737 1.00 33.15 H new ATOM 0 HA2 GLY A 348 5.187 -6.985 8.551 1.00 3.00 H new ATOM 0 HA3 GLY A 348 5.139 -5.421 7.762 1.00 3.00 H new ATOM 1362 N THR A 349 2.172 -6.526 8.223 1.00 25.21 N ATOM 1363 CA THR A 349 0.885 -6.273 8.858 1.00 42.44 C ATOM 1364 C THR A 349 0.517 -7.394 9.822 1.00 22.12 C ATOM 1365 O THR A 349 0.024 -7.143 10.922 1.00 73.31 O ATOM 1366 CB THR A 349 -0.236 -6.121 7.812 1.00 32.15 C ATOM 1367 OG1 THR A 349 -0.201 -7.219 6.894 1.00 51.23 O ATOM 1368 CG2 THR A 349 -0.093 -4.812 7.052 1.00 54.44 C ATOM 0 H THR A 349 2.127 -7.136 7.407 1.00 25.21 H new ATOM 0 HA THR A 349 0.984 -5.340 9.413 1.00 42.44 H new ATOM 0 HB THR A 349 -1.193 -6.116 8.335 1.00 32.15 H new ATOM 0 HG1 THR A 349 0.355 -6.983 6.122 1.00 51.23 H new ATOM 0 HG21 THR A 349 -0.896 -4.727 6.319 1.00 54.44 H new ATOM 0 HG22 THR A 349 -0.150 -3.977 7.751 1.00 54.44 H new ATOM 0 HG23 THR A 349 0.869 -4.792 6.540 1.00 54.44 H new ATOM 1376 N TYR A 350 0.761 -8.631 9.404 1.00 33.20 N ATOM 1377 CA TYR A 350 0.453 -9.792 10.231 1.00 40.00 C ATOM 1378 C TYR A 350 1.649 -10.178 11.095 1.00 5.45 C ATOM 1379 O TYR A 350 2.658 -9.472 11.132 1.00 1.13 O ATOM 1380 CB TYR A 350 0.041 -10.975 9.353 1.00 25.12 C ATOM 1381 CG TYR A 350 -1.408 -11.375 9.516 1.00 4.21 C ATOM 1382 CD1 TYR A 350 -2.417 -10.692 8.849 1.00 43.41 C ATOM 1383 CD2 TYR A 350 -1.767 -12.437 10.337 1.00 54.21 C ATOM 1384 CE1 TYR A 350 -3.742 -11.053 8.996 1.00 42.03 C ATOM 1385 CE2 TYR A 350 -3.090 -12.806 10.488 1.00 30.24 C ATOM 1386 CZ TYR A 350 -4.073 -12.111 9.816 1.00 15.12 C ATOM 1387 OH TYR A 350 -5.392 -12.475 9.964 1.00 53.12 O ATOM 0 H TYR A 350 1.171 -8.856 8.498 1.00 33.20 H new ATOM 0 HA TYR A 350 -0.377 -9.529 10.887 1.00 40.00 H new ATOM 0 HB2 TYR A 350 0.224 -10.722 8.309 1.00 25.12 H new ATOM 0 HB3 TYR A 350 0.674 -11.830 9.590 1.00 25.12 H new ATOM 0 HD1 TYR A 350 -2.161 -9.864 8.204 1.00 43.41 H new ATOM 0 HD2 TYR A 350 -1.000 -12.983 10.866 1.00 54.21 H new ATOM 0 HE1 TYR A 350 -4.514 -10.510 8.472 1.00 42.03 H new ATOM 0 HE2 TYR A 350 -3.353 -13.635 11.129 1.00 30.24 H new ATOM 0 HH TYR A 350 -5.454 -13.239 10.574 1.00 53.12 H new ATOM 1397 N THR A 351 1.530 -11.304 11.791 1.00 63.52 N ATOM 1398 CA THR A 351 2.600 -11.786 12.656 1.00 40.42 C ATOM 1399 C THR A 351 3.600 -12.631 11.875 1.00 33.44 C ATOM 1400 O THR A 351 3.401 -12.909 10.693 1.00 5.12 O ATOM 1401 CB THR A 351 2.044 -12.618 13.827 1.00 42.04 C ATOM 1402 OG1 THR A 351 0.809 -13.235 13.446 1.00 0.44 O ATOM 1403 CG2 THR A 351 1.825 -11.747 15.054 1.00 2.41 C ATOM 0 H THR A 351 0.702 -11.900 11.773 1.00 63.52 H new ATOM 0 HA THR A 351 3.106 -10.906 13.054 1.00 40.42 H new ATOM 0 HB THR A 351 2.773 -13.389 14.075 1.00 42.04 H new ATOM 0 HG1 THR A 351 0.463 -13.764 14.195 1.00 0.44 H new ATOM 0 HG21 THR A 351 1.432 -12.357 15.868 1.00 2.41 H new ATOM 0 HG22 THR A 351 2.773 -11.303 15.359 1.00 2.41 H new ATOM 0 HG23 THR A 351 1.113 -10.956 14.817 1.00 2.41 H new ATOM 1411 N GLU A 352 4.674 -13.038 12.545 1.00 34.41 N ATOM 1412 CA GLU A 352 5.704 -13.853 11.912 1.00 22.13 C ATOM 1413 C GLU A 352 5.162 -15.233 11.551 1.00 13.04 C ATOM 1414 O GLU A 352 4.408 -15.835 12.315 1.00 24.13 O ATOM 1415 CB GLU A 352 6.914 -13.995 12.839 1.00 52.24 C ATOM 1416 CG GLU A 352 8.183 -14.424 12.121 1.00 12.43 C ATOM 1417 CD GLU A 352 9.272 -14.869 13.078 1.00 35.41 C ATOM 1418 OE1 GLU A 352 9.183 -14.528 14.276 1.00 24.43 O ATOM 1419 OE2 GLU A 352 10.211 -15.558 12.629 1.00 21.42 O ATOM 0 H GLU A 352 4.853 -12.817 13.525 1.00 34.41 H new ATOM 0 HA GLU A 352 6.014 -13.353 10.995 1.00 22.13 H new ATOM 0 HB2 GLU A 352 7.093 -13.042 13.338 1.00 52.24 H new ATOM 0 HB3 GLU A 352 6.682 -14.723 13.616 1.00 52.24 H new ATOM 0 HG2 GLU A 352 7.951 -15.240 11.436 1.00 12.43 H new ATOM 0 HG3 GLU A 352 8.552 -13.595 11.516 1.00 12.43 H new ATOM 1426 N GLY A 353 5.551 -15.728 10.380 1.00 15.31 N ATOM 1427 CA GLY A 353 5.094 -17.032 9.937 1.00 33.02 C ATOM 1428 C GLY A 353 3.852 -16.948 9.072 1.00 70.41 C ATOM 1429 O GLY A 353 3.660 -17.763 8.168 1.00 10.45 O ATOM 0 H GLY A 353 6.175 -15.249 9.730 1.00 15.31 H new ATOM 0 HA2 GLY A 353 5.891 -17.522 9.377 1.00 33.02 H new ATOM 0 HA3 GLY A 353 4.886 -17.655 10.807 1.00 33.02 H new ATOM 1433 N PHE A 354 3.005 -15.962 9.349 1.00 61.42 N ATOM 1434 CA PHE A 354 1.773 -15.777 8.590 1.00 24.04 C ATOM 1435 C PHE A 354 2.005 -14.861 7.392 1.00 22.21 C ATOM 1436 O PHE A 354 1.784 -15.253 6.246 1.00 43.20 O ATOM 1437 CB PHE A 354 0.680 -15.194 9.488 1.00 73.42 C ATOM 1438 CG PHE A 354 -0.700 -15.318 8.908 1.00 14.21 C ATOM 1439 CD1 PHE A 354 -1.136 -14.440 7.929 1.00 40.31 C ATOM 1440 CD2 PHE A 354 -1.562 -16.312 9.343 1.00 54.23 C ATOM 1441 CE1 PHE A 354 -2.405 -14.551 7.393 1.00 52.30 C ATOM 1442 CE2 PHE A 354 -2.832 -16.428 8.810 1.00 14.02 C ATOM 1443 CZ PHE A 354 -3.255 -15.546 7.835 1.00 1.41 C ATOM 0 H PHE A 354 3.149 -15.279 10.093 1.00 61.42 H new ATOM 0 HA PHE A 354 1.451 -16.752 8.223 1.00 24.04 H new ATOM 0 HB2 PHE A 354 0.707 -15.699 10.454 1.00 73.42 H new ATOM 0 HB3 PHE A 354 0.895 -14.141 9.672 1.00 73.42 H new ATOM 0 HD1 PHE A 354 -0.476 -13.659 7.580 1.00 40.31 H new ATOM 0 HD2 PHE A 354 -1.238 -17.003 10.107 1.00 54.23 H new ATOM 0 HE1 PHE A 354 -2.732 -13.861 6.629 1.00 52.30 H new ATOM 0 HE2 PHE A 354 -3.494 -17.208 9.156 1.00 14.02 H new ATOM 0 HZ PHE A 354 -4.248 -15.634 7.419 1.00 1.41 H new ATOM 1453 N ASP A 355 2.451 -13.640 7.666 1.00 70.20 N ATOM 1454 CA ASP A 355 2.714 -12.668 6.612 1.00 55.35 C ATOM 1455 C ASP A 355 3.868 -13.126 5.725 1.00 14.51 C ATOM 1456 O ASP A 355 4.021 -12.658 4.596 1.00 62.51 O ATOM 1457 CB ASP A 355 3.031 -11.300 7.217 1.00 2.25 C ATOM 1458 CG ASP A 355 4.028 -11.388 8.357 1.00 74.53 C ATOM 1459 OD1 ASP A 355 4.771 -12.391 8.419 1.00 55.41 O ATOM 1460 OD2 ASP A 355 4.065 -10.455 9.185 1.00 21.45 O ATOM 0 H ASP A 355 2.638 -13.300 8.609 1.00 70.20 H new ATOM 0 HA ASP A 355 1.818 -12.585 5.997 1.00 55.35 H new ATOM 0 HB2 ASP A 355 3.428 -10.646 6.441 1.00 2.25 H new ATOM 0 HB3 ASP A 355 2.110 -10.843 7.578 1.00 2.25 H new ATOM 1465 N THR A 356 4.678 -14.042 6.244 1.00 25.23 N ATOM 1466 CA THR A 356 5.820 -14.562 5.502 1.00 52.33 C ATOM 1467 C THR A 356 5.381 -15.596 4.472 1.00 71.41 C ATOM 1468 O THR A 356 5.862 -15.602 3.339 1.00 53.14 O ATOM 1469 CB THR A 356 6.859 -15.199 6.443 1.00 62.52 C ATOM 1470 OG1 THR A 356 7.238 -14.265 7.459 1.00 2.14 O ATOM 1471 CG2 THR A 356 8.092 -15.641 5.668 1.00 34.30 C ATOM 0 H THR A 356 4.565 -14.440 7.176 1.00 25.23 H new ATOM 0 HA THR A 356 6.277 -13.715 4.990 1.00 52.33 H new ATOM 0 HB THR A 356 6.407 -16.076 6.907 1.00 62.52 H new ATOM 0 HG1 THR A 356 7.898 -14.679 8.054 1.00 2.14 H new ATOM 0 HG21 THR A 356 8.812 -16.088 6.354 1.00 34.30 H new ATOM 0 HG22 THR A 356 7.805 -16.375 4.915 1.00 34.30 H new ATOM 0 HG23 THR A 356 8.544 -14.777 5.180 1.00 34.30 H new ATOM 1479 N VAL A 357 4.464 -16.472 4.873 1.00 41.53 N ATOM 1480 CA VAL A 357 3.959 -17.511 3.983 1.00 13.45 C ATOM 1481 C VAL A 357 2.812 -16.989 3.125 1.00 33.11 C ATOM 1482 O VAL A 357 2.797 -17.178 1.909 1.00 22.32 O ATOM 1483 CB VAL A 357 3.475 -18.740 4.775 1.00 61.31 C ATOM 1484 CG1 VAL A 357 3.073 -19.861 3.828 1.00 43.30 C ATOM 1485 CG2 VAL A 357 4.552 -19.209 5.741 1.00 4.45 C ATOM 0 H VAL A 357 4.056 -16.483 5.808 1.00 41.53 H new ATOM 0 HA VAL A 357 4.786 -17.806 3.338 1.00 13.45 H new ATOM 0 HB VAL A 357 2.598 -18.454 5.355 1.00 61.31 H new ATOM 0 HG11 VAL A 357 2.734 -20.721 4.405 1.00 43.30 H new ATOM 0 HG12 VAL A 357 2.266 -19.518 3.180 1.00 43.30 H new ATOM 0 HG13 VAL A 357 3.930 -20.148 3.219 1.00 43.30 H new ATOM 0 HG21 VAL A 357 4.193 -20.078 6.292 1.00 4.45 H new ATOM 0 HG22 VAL A 357 5.449 -19.478 5.183 1.00 4.45 H new ATOM 0 HG23 VAL A 357 4.787 -18.407 6.441 1.00 4.45 H new ATOM 1495 N ALA A 358 1.852 -16.331 3.767 1.00 74.15 N ATOM 1496 CA ALA A 358 0.701 -15.780 3.062 1.00 42.45 C ATOM 1497 C ALA A 358 1.138 -14.978 1.840 1.00 24.01 C ATOM 1498 O ALA A 358 0.521 -15.059 0.778 1.00 33.22 O ATOM 1499 CB ALA A 358 -0.125 -14.910 3.998 1.00 25.00 C ATOM 0 H ALA A 358 1.849 -16.167 4.774 1.00 74.15 H new ATOM 0 HA ALA A 358 0.085 -16.611 2.718 1.00 42.45 H new ATOM 0 HB1 ALA A 358 -0.981 -14.505 3.458 1.00 25.00 H new ATOM 0 HB2 ALA A 358 -0.476 -15.510 4.837 1.00 25.00 H new ATOM 0 HB3 ALA A 358 0.490 -14.090 4.370 1.00 25.00 H new ATOM 1505 N PHE A 359 2.207 -14.204 1.998 1.00 53.51 N ATOM 1506 CA PHE A 359 2.725 -13.385 0.908 1.00 65.52 C ATOM 1507 C PHE A 359 3.609 -14.213 -0.021 1.00 22.44 C ATOM 1508 O PHE A 359 3.758 -13.895 -1.200 1.00 62.23 O ATOM 1509 CB PHE A 359 3.519 -12.201 1.464 1.00 60.22 C ATOM 1510 CG PHE A 359 2.656 -11.135 2.075 1.00 34.23 C ATOM 1511 CD1 PHE A 359 1.869 -11.412 3.182 1.00 72.34 C ATOM 1512 CD2 PHE A 359 2.630 -9.856 1.543 1.00 3.03 C ATOM 1513 CE1 PHE A 359 1.073 -10.433 3.747 1.00 64.40 C ATOM 1514 CE2 PHE A 359 1.837 -8.873 2.105 1.00 63.14 C ATOM 1515 CZ PHE A 359 1.057 -9.162 3.207 1.00 71.40 C ATOM 0 H PHE A 359 2.731 -14.127 2.870 1.00 53.51 H new ATOM 0 HA PHE A 359 1.878 -13.008 0.335 1.00 65.52 H new ATOM 0 HB2 PHE A 359 4.220 -12.565 2.215 1.00 60.22 H new ATOM 0 HB3 PHE A 359 4.111 -11.762 0.661 1.00 60.22 H new ATOM 0 HD1 PHE A 359 1.878 -12.404 3.608 1.00 72.34 H new ATOM 0 HD2 PHE A 359 3.236 -9.624 0.680 1.00 3.03 H new ATOM 0 HE1 PHE A 359 0.465 -10.662 4.609 1.00 64.40 H new ATOM 0 HE2 PHE A 359 1.828 -7.879 1.682 1.00 63.14 H new ATOM 0 HZ PHE A 359 0.435 -8.396 3.646 1.00 71.40 H new ATOM 1525 N SER A 360 4.194 -15.277 0.521 1.00 35.15 N ATOM 1526 CA SER A 360 5.066 -16.149 -0.256 1.00 62.00 C ATOM 1527 C SER A 360 4.376 -17.475 -0.562 1.00 44.14 C ATOM 1528 O SER A 360 5.021 -18.522 -0.630 1.00 72.52 O ATOM 1529 CB SER A 360 6.372 -16.403 0.499 1.00 23.20 C ATOM 1530 OG SER A 360 7.366 -16.929 -0.364 1.00 21.04 O ATOM 0 H SER A 360 4.079 -15.555 1.496 1.00 35.15 H new ATOM 0 HA SER A 360 5.291 -15.650 -1.199 1.00 62.00 H new ATOM 0 HB2 SER A 360 6.726 -15.472 0.942 1.00 23.20 H new ATOM 0 HB3 SER A 360 6.192 -17.099 1.319 1.00 23.20 H new ATOM 0 HG SER A 360 7.019 -17.727 -0.814 1.00 21.04 H new ATOM 1536 N LEU A 361 3.062 -17.422 -0.747 1.00 11.35 N ATOM 1537 CA LEU A 361 2.282 -18.618 -1.046 1.00 2.20 C ATOM 1538 C LEU A 361 2.141 -18.813 -2.552 1.00 64.12 C ATOM 1539 O LEU A 361 2.365 -17.888 -3.333 1.00 11.31 O ATOM 1540 CB LEU A 361 0.898 -18.523 -0.401 1.00 24.31 C ATOM 1541 CG LEU A 361 0.702 -19.323 0.887 1.00 24.34 C ATOM 1542 CD1 LEU A 361 -0.683 -19.076 1.464 1.00 71.14 C ATOM 1543 CD2 LEU A 361 0.919 -20.808 0.632 1.00 54.35 C ATOM 0 H LEU A 361 2.514 -16.563 -0.695 1.00 11.35 H new ATOM 0 HA LEU A 361 2.810 -19.478 -0.634 1.00 2.20 H new ATOM 0 HB2 LEU A 361 0.689 -17.474 -0.189 1.00 24.31 H new ATOM 0 HB3 LEU A 361 0.157 -18.855 -1.128 1.00 24.31 H new ATOM 0 HG LEU A 361 1.441 -18.988 1.615 1.00 24.34 H new ATOM 0 HD11 LEU A 361 -0.804 -19.654 2.380 1.00 71.14 H new ATOM 0 HD12 LEU A 361 -0.801 -18.015 1.686 1.00 71.14 H new ATOM 0 HD13 LEU A 361 -1.439 -19.382 0.740 1.00 71.14 H new ATOM 0 HD21 LEU A 361 0.775 -21.361 1.560 1.00 54.35 H new ATOM 0 HD22 LEU A 361 0.204 -21.157 -0.113 1.00 54.35 H new ATOM 0 HD23 LEU A 361 1.933 -20.970 0.266 1.00 54.35 H new ATOM 1555 N LYS A 362 1.767 -20.023 -2.954 1.00 43.02 N ATOM 1556 CA LYS A 362 1.592 -20.340 -4.367 1.00 25.45 C ATOM 1557 C LYS A 362 0.137 -20.166 -4.787 1.00 74.41 C ATOM 1558 O LYS A 362 -0.780 -20.473 -4.025 1.00 73.14 O ATOM 1559 CB LYS A 362 2.048 -21.774 -4.648 1.00 51.04 C ATOM 1560 CG LYS A 362 2.942 -21.899 -5.870 1.00 4.14 C ATOM 1561 CD LYS A 362 2.155 -22.331 -7.096 1.00 3.45 C ATOM 1562 CE LYS A 362 3.061 -22.946 -8.151 1.00 41.44 C ATOM 1563 NZ LYS A 362 3.583 -24.275 -7.729 1.00 14.14 N ATOM 0 H LYS A 362 1.579 -20.801 -2.321 1.00 43.02 H new ATOM 0 HA LYS A 362 2.204 -19.650 -4.948 1.00 25.45 H new ATOM 0 HB2 LYS A 362 2.582 -22.154 -3.777 1.00 51.04 H new ATOM 0 HB3 LYS A 362 1.170 -22.406 -4.784 1.00 51.04 H new ATOM 0 HG2 LYS A 362 3.427 -20.943 -6.066 1.00 4.14 H new ATOM 0 HG3 LYS A 362 3.733 -22.622 -5.671 1.00 4.14 H new ATOM 0 HD2 LYS A 362 1.392 -23.053 -6.804 1.00 3.45 H new ATOM 0 HD3 LYS A 362 1.635 -21.471 -7.518 1.00 3.45 H new ATOM 0 HE2 LYS A 362 2.510 -23.053 -9.085 1.00 41.44 H new ATOM 0 HE3 LYS A 362 3.896 -22.274 -8.349 1.00 41.44 H new ATOM 0 HZ1 LYS A 362 3.917 -24.798 -8.564 1.00 14.14 H new ATOM 0 HZ2 LYS A 362 4.372 -24.143 -7.065 1.00 14.14 H new ATOM 0 HZ3 LYS A 362 2.825 -24.814 -7.263 1.00 14.14 H new ATOM 1577 N SER A 363 -0.068 -19.674 -6.005 1.00 11.34 N ATOM 1578 CA SER A 363 -1.413 -19.457 -6.525 1.00 42.04 C ATOM 1579 C SER A 363 -2.225 -20.748 -6.486 1.00 50.13 C ATOM 1580 O SER A 363 -1.927 -21.704 -7.200 1.00 64.23 O ATOM 1581 CB SER A 363 -1.348 -18.925 -7.958 1.00 60.03 C ATOM 1582 OG SER A 363 -2.438 -18.062 -8.232 1.00 33.13 O ATOM 0 H SER A 363 0.680 -19.418 -6.650 1.00 11.34 H new ATOM 0 HA SER A 363 -1.906 -18.719 -5.893 1.00 42.04 H new ATOM 0 HB2 SER A 363 -0.410 -18.390 -8.108 1.00 60.03 H new ATOM 0 HB3 SER A 363 -1.355 -19.759 -8.660 1.00 60.03 H new ATOM 0 HG SER A 363 -2.372 -17.734 -9.153 1.00 33.13 H new ATOM 1588 N GLY A 364 -3.255 -20.767 -5.645 1.00 41.44 N ATOM 1589 CA GLY A 364 -4.095 -21.944 -5.528 1.00 30.14 C ATOM 1590 C GLY A 364 -3.500 -22.991 -4.607 1.00 11.01 C ATOM 1591 O GLY A 364 -3.735 -24.186 -4.782 1.00 53.03 O ATOM 0 H GLY A 364 -3.522 -19.988 -5.043 1.00 41.44 H new ATOM 0 HA2 GLY A 364 -5.076 -21.651 -5.154 1.00 30.14 H new ATOM 0 HA3 GLY A 364 -4.247 -22.378 -6.516 1.00 30.14 H new ATOM 1595 N GLU A 365 -2.726 -22.541 -3.624 1.00 60.50 N ATOM 1596 CA GLU A 365 -2.094 -23.450 -2.674 1.00 42.43 C ATOM 1597 C GLU A 365 -2.353 -23.002 -1.239 1.00 33.44 C ATOM 1598 O GLU A 365 -2.604 -21.825 -0.979 1.00 21.53 O ATOM 1599 CB GLU A 365 -0.587 -23.525 -2.932 1.00 74.12 C ATOM 1600 CG GLU A 365 -0.172 -24.724 -3.769 1.00 15.13 C ATOM 1601 CD GLU A 365 -0.643 -26.039 -3.178 1.00 12.42 C ATOM 1602 OE1 GLU A 365 -0.446 -26.246 -1.962 1.00 71.30 O ATOM 1603 OE2 GLU A 365 -1.208 -26.860 -3.930 1.00 51.52 O ATOM 0 H GLU A 365 -2.522 -21.554 -3.465 1.00 60.50 H new ATOM 0 HA GLU A 365 -2.529 -24.440 -2.812 1.00 42.43 H new ATOM 0 HB2 GLU A 365 -0.267 -22.613 -3.436 1.00 74.12 H new ATOM 0 HB3 GLU A 365 -0.065 -23.561 -1.976 1.00 74.12 H new ATOM 0 HG2 GLU A 365 -0.576 -24.617 -4.776 1.00 15.13 H new ATOM 0 HG3 GLU A 365 0.914 -24.740 -3.861 1.00 15.13 H new ATOM 1610 N VAL A 366 -2.292 -23.951 -0.309 1.00 42.13 N ATOM 1611 CA VAL A 366 -2.519 -23.656 1.100 1.00 13.03 C ATOM 1612 C VAL A 366 -1.207 -23.634 1.876 1.00 40.00 C ATOM 1613 O VAL A 366 -0.313 -24.443 1.627 1.00 51.32 O ATOM 1614 CB VAL A 366 -3.466 -24.687 1.744 1.00 41.33 C ATOM 1615 CG1 VAL A 366 -3.512 -24.500 3.253 1.00 73.44 C ATOM 1616 CG2 VAL A 366 -4.859 -24.579 1.142 1.00 42.42 C ATOM 0 H VAL A 366 -2.087 -24.930 -0.507 1.00 42.13 H new ATOM 0 HA VAL A 366 -2.981 -22.670 1.146 1.00 13.03 H new ATOM 0 HB VAL A 366 -3.082 -25.686 1.538 1.00 41.33 H new ATOM 0 HG11 VAL A 366 -4.186 -25.237 3.691 1.00 73.44 H new ATOM 0 HG12 VAL A 366 -2.512 -24.632 3.667 1.00 73.44 H new ATOM 0 HG13 VAL A 366 -3.871 -23.497 3.485 1.00 73.44 H new ATOM 0 HG21 VAL A 366 -5.515 -25.314 1.608 1.00 42.42 H new ATOM 0 HG22 VAL A 366 -5.254 -23.578 1.316 1.00 42.42 H new ATOM 0 HG23 VAL A 366 -4.807 -24.767 0.070 1.00 42.42 H new ATOM 1626 N SER A 367 -1.098 -22.703 2.818 1.00 14.32 N ATOM 1627 CA SER A 367 0.107 -22.573 3.629 1.00 14.31 C ATOM 1628 C SER A 367 0.126 -23.615 4.743 1.00 5.44 C ATOM 1629 O SER A 367 -0.851 -24.332 4.955 1.00 10.53 O ATOM 1630 CB SER A 367 0.195 -21.168 4.228 1.00 53.53 C ATOM 1631 OG SER A 367 -0.964 -20.862 4.984 1.00 1.21 O ATOM 0 H SER A 367 -1.830 -22.027 3.039 1.00 14.32 H new ATOM 0 HA SER A 367 0.970 -22.740 2.984 1.00 14.31 H new ATOM 0 HB2 SER A 367 1.077 -21.095 4.864 1.00 53.53 H new ATOM 0 HB3 SER A 367 0.316 -20.436 3.430 1.00 53.53 H new ATOM 0 HG SER A 367 -0.831 -21.140 5.914 1.00 1.21 H new ATOM 1637 N ALA A 368 1.248 -23.692 5.453 1.00 52.14 N ATOM 1638 CA ALA A 368 1.396 -24.644 6.546 1.00 13.15 C ATOM 1639 C ALA A 368 0.514 -24.261 7.730 1.00 20.23 C ATOM 1640 O ALA A 368 0.032 -23.133 7.837 1.00 20.34 O ATOM 1641 CB ALA A 368 2.852 -24.731 6.977 1.00 5.31 C ATOM 0 H ALA A 368 2.067 -23.106 5.290 1.00 52.14 H new ATOM 0 HA ALA A 368 1.076 -25.623 6.189 1.00 13.15 H new ATOM 0 HB1 ALA A 368 2.947 -25.446 7.794 1.00 5.31 H new ATOM 0 HB2 ALA A 368 3.462 -25.059 6.135 1.00 5.31 H new ATOM 0 HB3 ALA A 368 3.192 -23.751 7.311 1.00 5.31 H new ATOM 1647 N PRO A 369 0.296 -25.221 8.642 1.00 61.15 N ATOM 1648 CA PRO A 369 -0.529 -25.008 9.834 1.00 11.31 C ATOM 1649 C PRO A 369 0.133 -24.070 10.837 1.00 3.52 C ATOM 1650 O PRO A 369 0.910 -24.503 11.688 1.00 4.32 O ATOM 1651 CB PRO A 369 -0.667 -26.413 10.426 1.00 2.42 C ATOM 1652 CG PRO A 369 0.534 -27.148 9.940 1.00 41.10 C ATOM 1653 CD PRO A 369 0.839 -26.588 8.578 1.00 70.41 C ATOM 0 HA PRO A 369 -1.482 -24.538 9.591 1.00 11.31 H new ATOM 0 HB2 PRO A 369 -0.699 -26.382 11.515 1.00 2.42 H new ATOM 0 HB3 PRO A 369 -1.587 -26.894 10.094 1.00 2.42 H new ATOM 0 HG2 PRO A 369 1.377 -27.009 10.617 1.00 41.10 H new ATOM 0 HG3 PRO A 369 0.341 -28.219 9.887 1.00 41.10 H new ATOM 0 HD2 PRO A 369 1.910 -26.586 8.375 1.00 70.41 H new ATOM 0 HD3 PRO A 369 0.366 -27.172 7.788 1.00 70.41 H new ATOM 1661 N VAL A 370 -0.179 -22.782 10.732 1.00 14.21 N ATOM 1662 CA VAL A 370 0.385 -21.782 11.631 1.00 34.34 C ATOM 1663 C VAL A 370 -0.268 -21.851 13.008 1.00 41.45 C ATOM 1664 O VAL A 370 -1.488 -21.963 13.121 1.00 21.24 O ATOM 1665 CB VAL A 370 0.216 -20.360 11.066 1.00 42.44 C ATOM 1666 CG1 VAL A 370 0.768 -19.329 12.039 1.00 74.00 C ATOM 1667 CG2 VAL A 370 0.896 -20.242 9.710 1.00 42.01 C ATOM 0 H VAL A 370 -0.820 -22.406 10.033 1.00 14.21 H new ATOM 0 HA VAL A 370 1.448 -22.004 11.724 1.00 34.34 H new ATOM 0 HB VAL A 370 -0.848 -20.165 10.932 1.00 42.44 H new ATOM 0 HG11 VAL A 370 0.640 -18.330 11.622 1.00 74.00 H new ATOM 0 HG12 VAL A 370 0.232 -19.399 12.986 1.00 74.00 H new ATOM 0 HG13 VAL A 370 1.828 -19.518 12.207 1.00 74.00 H new ATOM 0 HG21 VAL A 370 0.767 -19.230 9.325 1.00 42.01 H new ATOM 0 HG22 VAL A 370 1.959 -20.457 9.816 1.00 42.01 H new ATOM 0 HG23 VAL A 370 0.450 -20.954 9.016 1.00 42.01 H new ATOM 1677 N GLU A 371 0.554 -21.781 14.050 1.00 32.32 N ATOM 1678 CA GLU A 371 0.056 -21.836 15.420 1.00 54.35 C ATOM 1679 C GLU A 371 0.375 -20.544 16.166 1.00 15.33 C ATOM 1680 O GLU A 371 1.511 -20.318 16.583 1.00 1.41 O ATOM 1681 CB GLU A 371 0.663 -23.029 16.160 1.00 44.11 C ATOM 1682 CG GLU A 371 0.671 -24.311 15.345 1.00 60.21 C ATOM 1683 CD GLU A 371 0.330 -25.533 16.176 1.00 2.21 C ATOM 1684 OE1 GLU A 371 0.464 -25.464 17.416 1.00 64.14 O ATOM 1685 OE2 GLU A 371 -0.071 -26.558 15.586 1.00 13.21 O ATOM 0 H GLU A 371 1.567 -21.686 13.972 1.00 32.32 H new ATOM 0 HA GLU A 371 -1.027 -21.956 15.382 1.00 54.35 H new ATOM 0 HB2 GLU A 371 1.686 -22.785 16.448 1.00 44.11 H new ATOM 0 HB3 GLU A 371 0.104 -23.197 17.081 1.00 44.11 H new ATOM 0 HG2 GLU A 371 -0.044 -24.222 14.527 1.00 60.21 H new ATOM 0 HG3 GLU A 371 1.655 -24.445 14.895 1.00 60.21 H new ATOM 1692 N THR A 372 -0.637 -19.697 16.332 1.00 74.34 N ATOM 1693 CA THR A 372 -0.466 -18.427 17.026 1.00 60.42 C ATOM 1694 C THR A 372 -0.752 -18.572 18.516 1.00 31.40 C ATOM 1695 O THR A 372 -1.398 -19.529 18.942 1.00 14.35 O ATOM 1696 CB THR A 372 -1.386 -17.339 16.441 1.00 32.05 C ATOM 1697 OG1 THR A 372 -1.477 -17.486 15.020 1.00 53.10 O ATOM 1698 CG2 THR A 372 -0.865 -15.951 16.781 1.00 52.45 C ATOM 0 H THR A 372 -1.584 -19.869 15.995 1.00 74.34 H new ATOM 0 HA THR A 372 0.573 -18.127 16.886 1.00 60.42 H new ATOM 0 HB THR A 372 -2.376 -17.456 16.881 1.00 32.05 H new ATOM 0 HG1 THR A 372 -2.065 -16.792 14.656 1.00 53.10 H new ATOM 0 HG21 THR A 372 -1.531 -15.199 16.358 1.00 52.45 H new ATOM 0 HG22 THR A 372 -0.825 -15.832 17.864 1.00 52.45 H new ATOM 0 HG23 THR A 372 0.135 -15.826 16.366 1.00 52.45 H new ATOM 1706 N GLU A 373 -0.267 -17.617 19.303 1.00 53.11 N ATOM 1707 CA GLU A 373 -0.472 -17.640 20.746 1.00 0.14 C ATOM 1708 C GLU A 373 -1.960 -17.622 21.085 1.00 2.43 C ATOM 1709 O GLU A 373 -2.370 -18.074 22.155 1.00 72.42 O ATOM 1710 CB GLU A 373 0.226 -16.447 21.402 1.00 3.40 C ATOM 1711 CG GLU A 373 -0.236 -15.102 20.867 1.00 44.33 C ATOM 1712 CD GLU A 373 0.624 -14.603 19.721 1.00 20.23 C ATOM 1713 OE1 GLU A 373 1.849 -14.848 19.749 1.00 15.45 O ATOM 1714 OE2 GLU A 373 0.073 -13.969 18.798 1.00 61.04 O ATOM 0 H GLU A 373 0.270 -16.818 18.966 1.00 53.11 H new ATOM 0 HA GLU A 373 -0.040 -18.563 21.133 1.00 0.14 H new ATOM 0 HB2 GLU A 373 0.051 -16.480 22.477 1.00 3.40 H new ATOM 0 HB3 GLU A 373 1.302 -16.538 21.251 1.00 3.40 H new ATOM 0 HG2 GLU A 373 -1.270 -15.184 20.531 1.00 44.33 H new ATOM 0 HG3 GLU A 373 -0.220 -14.369 21.674 1.00 44.33 H new ATOM 1721 N LEU A 374 -2.763 -17.095 20.168 1.00 41.33 N ATOM 1722 CA LEU A 374 -4.206 -17.016 20.368 1.00 22.11 C ATOM 1723 C LEU A 374 -4.897 -18.272 19.846 1.00 12.42 C ATOM 1724 O LEU A 374 -5.856 -18.758 20.444 1.00 72.34 O ATOM 1725 CB LEU A 374 -4.771 -15.780 19.667 1.00 53.21 C ATOM 1726 CG LEU A 374 -4.514 -15.685 18.163 1.00 51.14 C ATOM 1727 CD1 LEU A 374 -5.676 -16.282 17.384 1.00 41.13 C ATOM 1728 CD2 LEU A 374 -4.281 -14.238 17.752 1.00 73.35 C ATOM 0 H LEU A 374 -2.440 -16.716 19.278 1.00 41.33 H new ATOM 0 HA LEU A 374 -4.396 -16.937 21.438 1.00 22.11 H new ATOM 0 HB2 LEU A 374 -5.848 -15.753 19.834 1.00 53.21 H new ATOM 0 HB3 LEU A 374 -4.352 -14.894 20.144 1.00 53.21 H new ATOM 0 HG LEU A 374 -3.616 -16.257 17.930 1.00 51.14 H new ATOM 0 HD11 LEU A 374 -5.475 -16.205 16.315 1.00 41.13 H new ATOM 0 HD12 LEU A 374 -5.796 -17.331 17.656 1.00 41.13 H new ATOM 0 HD13 LEU A 374 -6.591 -15.738 17.621 1.00 41.13 H new ATOM 0 HD21 LEU A 374 -4.100 -14.189 16.678 1.00 73.35 H new ATOM 0 HD22 LEU A 374 -5.161 -13.644 17.999 1.00 73.35 H new ATOM 0 HD23 LEU A 374 -3.416 -13.843 18.284 1.00 73.35 H new ATOM 1740 N GLY A 375 -4.401 -18.793 18.728 1.00 55.31 N ATOM 1741 CA GLY A 375 -4.982 -19.988 18.146 1.00 74.35 C ATOM 1742 C GLY A 375 -4.299 -20.395 16.855 1.00 33.41 C ATOM 1743 O GLY A 375 -3.362 -19.736 16.406 1.00 62.35 O ATOM 0 H GLY A 375 -3.607 -18.409 18.215 1.00 55.31 H new ATOM 0 HA2 GLY A 375 -4.915 -20.807 18.862 1.00 74.35 H new ATOM 0 HA3 GLY A 375 -6.041 -19.817 17.955 1.00 74.35 H new ATOM 1747 N VAL A 376 -4.768 -21.486 16.257 1.00 35.24 N ATOM 1748 CA VAL A 376 -4.196 -21.981 15.011 1.00 34.10 C ATOM 1749 C VAL A 376 -5.095 -21.652 13.825 1.00 54.33 C ATOM 1750 O VAL A 376 -6.320 -21.612 13.952 1.00 43.22 O ATOM 1751 CB VAL A 376 -3.971 -23.504 15.063 1.00 45.23 C ATOM 1752 CG1 VAL A 376 -2.797 -23.839 15.970 1.00 21.23 C ATOM 1753 CG2 VAL A 376 -5.234 -24.214 15.526 1.00 5.23 C ATOM 0 H VAL A 376 -5.543 -22.044 16.616 1.00 35.24 H new ATOM 0 HA VAL A 376 -3.235 -21.483 14.884 1.00 34.10 H new ATOM 0 HB VAL A 376 -3.734 -23.854 14.058 1.00 45.23 H new ATOM 0 HG11 VAL A 376 -2.653 -24.919 15.995 1.00 21.23 H new ATOM 0 HG12 VAL A 376 -1.895 -23.361 15.589 1.00 21.23 H new ATOM 0 HG13 VAL A 376 -3.001 -23.477 16.978 1.00 21.23 H new ATOM 0 HG21 VAL A 376 -5.057 -25.289 15.557 1.00 5.23 H new ATOM 0 HG22 VAL A 376 -5.505 -23.862 16.522 1.00 5.23 H new ATOM 0 HG23 VAL A 376 -6.047 -24.000 14.832 1.00 5.23 H new ATOM 1763 N HIS A 377 -4.480 -21.416 12.670 1.00 31.41 N ATOM 1764 CA HIS A 377 -5.225 -21.091 11.459 1.00 31.31 C ATOM 1765 C HIS A 377 -4.372 -21.327 10.216 1.00 21.25 C ATOM 1766 O HIS A 377 -3.144 -21.380 10.295 1.00 43.33 O ATOM 1767 CB HIS A 377 -5.696 -19.637 11.500 1.00 74.31 C ATOM 1768 CG HIS A 377 -4.585 -18.653 11.696 1.00 11.35 C ATOM 1769 ND1 HIS A 377 -4.780 -17.288 11.698 1.00 54.34 N ATOM 1770 CD2 HIS A 377 -3.261 -18.842 11.901 1.00 5.10 C ATOM 1771 CE1 HIS A 377 -3.624 -16.680 11.893 1.00 42.15 C ATOM 1772 NE2 HIS A 377 -2.685 -17.601 12.019 1.00 14.45 N ATOM 0 H HIS A 377 -3.468 -21.444 12.548 1.00 31.41 H new ATOM 0 HA HIS A 377 -6.095 -21.746 11.410 1.00 31.31 H new ATOM 0 HB2 HIS A 377 -6.215 -19.406 10.570 1.00 74.31 H new ATOM 0 HB3 HIS A 377 -6.420 -19.521 12.307 1.00 74.31 H new ATOM 0 HD2 HIS A 377 -2.752 -19.792 11.961 1.00 5.10 H new ATOM 0 HE1 HIS A 377 -3.472 -15.612 11.941 1.00 42.15 H new ATOM 0 HE2 HIS A 377 -1.694 -17.420 12.178 1.00 14.45 H new ATOM 1780 N LEU A 378 -5.030 -21.469 9.071 1.00 21.53 N ATOM 1781 CA LEU A 378 -4.332 -21.701 7.811 1.00 2.34 C ATOM 1782 C LEU A 378 -4.569 -20.550 6.838 1.00 33.42 C ATOM 1783 O LEU A 378 -5.405 -19.680 7.083 1.00 0.12 O ATOM 1784 CB LEU A 378 -4.793 -23.018 7.184 1.00 2.35 C ATOM 1785 CG LEU A 378 -5.197 -24.122 8.162 1.00 4.55 C ATOM 1786 CD1 LEU A 378 -5.678 -25.352 7.410 1.00 62.15 C ATOM 1787 CD2 LEU A 378 -4.033 -24.475 9.078 1.00 54.03 C ATOM 0 H LEU A 378 -6.046 -21.428 8.989 1.00 21.53 H new ATOM 0 HA LEU A 378 -3.264 -21.761 8.021 1.00 2.34 H new ATOM 0 HB2 LEU A 378 -5.641 -22.810 6.532 1.00 2.35 H new ATOM 0 HB3 LEU A 378 -3.990 -23.397 6.551 1.00 2.35 H new ATOM 0 HG LEU A 378 -6.018 -23.754 8.777 1.00 4.55 H new ATOM 0 HD11 LEU A 378 -5.961 -26.127 8.123 1.00 62.15 H new ATOM 0 HD12 LEU A 378 -6.541 -25.090 6.798 1.00 62.15 H new ATOM 0 HD13 LEU A 378 -4.878 -25.723 6.770 1.00 62.15 H new ATOM 0 HD21 LEU A 378 -4.338 -25.262 9.767 1.00 54.03 H new ATOM 0 HD22 LEU A 378 -3.191 -24.823 8.479 1.00 54.03 H new ATOM 0 HD23 LEU A 378 -3.735 -23.593 9.644 1.00 54.03 H new ATOM 1799 N ILE A 379 -3.831 -20.555 5.734 1.00 41.24 N ATOM 1800 CA ILE A 379 -3.964 -19.514 4.722 1.00 1.32 C ATOM 1801 C ILE A 379 -4.153 -20.116 3.334 1.00 33.44 C ATOM 1802 O ILE A 379 -3.726 -21.241 3.071 1.00 53.32 O ATOM 1803 CB ILE A 379 -2.734 -18.587 4.704 1.00 52.45 C ATOM 1804 CG1 ILE A 379 -2.165 -18.430 6.115 1.00 12.51 C ATOM 1805 CG2 ILE A 379 -3.102 -17.230 4.121 1.00 73.31 C ATOM 1806 CD1 ILE A 379 -0.950 -17.531 6.180 1.00 12.33 C ATOM 0 H ILE A 379 -3.135 -21.268 5.517 1.00 41.24 H new ATOM 0 HA ILE A 379 -4.846 -18.930 4.985 1.00 1.32 H new ATOM 0 HB ILE A 379 -1.968 -19.037 4.072 1.00 52.45 H new ATOM 0 HG12 ILE A 379 -2.940 -18.028 6.768 1.00 12.51 H new ATOM 0 HG13 ILE A 379 -1.900 -19.414 6.503 1.00 12.51 H new ATOM 0 HG21 ILE A 379 -2.223 -16.586 4.115 1.00 73.31 H new ATOM 0 HG22 ILE A 379 -3.465 -17.358 3.101 1.00 73.31 H new ATOM 0 HG23 ILE A 379 -3.883 -16.772 4.729 1.00 73.31 H new ATOM 0 HD11 ILE A 379 -0.600 -17.466 7.210 1.00 12.33 H new ATOM 0 HD12 ILE A 379 -0.159 -17.943 5.554 1.00 12.33 H new ATOM 0 HD13 ILE A 379 -1.214 -16.536 5.823 1.00 12.33 H new ATOM 1818 N TYR A 380 -4.795 -19.361 2.450 1.00 44.20 N ATOM 1819 CA TYR A 380 -5.041 -19.820 1.088 1.00 34.34 C ATOM 1820 C TYR A 380 -4.850 -18.685 0.087 1.00 32.12 C ATOM 1821 O TYR A 380 -5.509 -17.649 0.173 1.00 14.14 O ATOM 1822 CB TYR A 380 -6.456 -20.388 0.968 1.00 34.50 C ATOM 1823 CG TYR A 380 -6.779 -20.925 -0.408 1.00 45.25 C ATOM 1824 CD1 TYR A 380 -7.034 -20.064 -1.469 1.00 5.43 C ATOM 1825 CD2 TYR A 380 -6.829 -22.292 -0.649 1.00 20.22 C ATOM 1826 CE1 TYR A 380 -7.329 -20.549 -2.728 1.00 40.10 C ATOM 1827 CE2 TYR A 380 -7.122 -22.786 -1.905 1.00 31.40 C ATOM 1828 CZ TYR A 380 -7.372 -21.911 -2.941 1.00 45.12 C ATOM 1829 OH TYR A 380 -7.665 -22.399 -4.194 1.00 33.23 O ATOM 0 H TYR A 380 -5.155 -18.428 2.652 1.00 44.20 H new ATOM 0 HA TYR A 380 -4.320 -20.605 0.860 1.00 34.34 H new ATOM 0 HB2 TYR A 380 -6.581 -21.187 1.699 1.00 34.50 H new ATOM 0 HB3 TYR A 380 -7.174 -19.608 1.222 1.00 34.50 H new ATOM 0 HD1 TYR A 380 -7.001 -18.997 -1.306 1.00 5.43 H new ATOM 0 HD2 TYR A 380 -6.635 -22.981 0.160 1.00 20.22 H new ATOM 0 HE1 TYR A 380 -7.525 -19.866 -3.541 1.00 40.10 H new ATOM 0 HE2 TYR A 380 -7.155 -23.852 -2.075 1.00 31.40 H new ATOM 0 HH TYR A 380 -7.032 -23.111 -4.424 1.00 33.23 H new ATOM 1839 N ARG A 381 -3.943 -18.889 -0.863 1.00 34.23 N ATOM 1840 CA ARG A 381 -3.664 -17.884 -1.881 1.00 1.22 C ATOM 1841 C ARG A 381 -4.731 -17.903 -2.971 1.00 14.40 C ATOM 1842 O ARG A 381 -5.057 -18.957 -3.517 1.00 54.53 O ATOM 1843 CB ARG A 381 -2.285 -18.122 -2.498 1.00 62.24 C ATOM 1844 CG ARG A 381 -1.910 -17.105 -3.564 1.00 14.01 C ATOM 1845 CD ARG A 381 -0.405 -17.037 -3.765 1.00 24.32 C ATOM 1846 NE ARG A 381 -0.051 -16.654 -5.129 1.00 72.42 N ATOM 1847 CZ ARG A 381 -0.212 -15.428 -5.613 1.00 50.13 C ATOM 1848 NH1 ARG A 381 -0.717 -14.470 -4.848 1.00 34.51 N ATOM 1849 NH2 ARG A 381 0.134 -15.157 -6.865 1.00 54.14 N ATOM 0 H ARG A 381 -3.389 -19.741 -0.949 1.00 34.23 H new ATOM 0 HA ARG A 381 -3.676 -16.905 -1.402 1.00 1.22 H new ATOM 0 HB2 ARG A 381 -1.534 -18.101 -1.708 1.00 62.24 H new ATOM 0 HB3 ARG A 381 -2.259 -19.120 -2.935 1.00 62.24 H new ATOM 0 HG2 ARG A 381 -2.392 -17.369 -4.505 1.00 14.01 H new ATOM 0 HG3 ARG A 381 -2.285 -16.122 -3.278 1.00 14.01 H new ATOM 0 HD2 ARG A 381 0.022 -16.319 -3.065 1.00 24.32 H new ATOM 0 HD3 ARG A 381 0.035 -18.007 -3.535 1.00 24.32 H new ATOM 0 HE ARG A 381 0.341 -17.367 -5.744 1.00 72.42 H new ATOM 0 HH11 ARG A 381 -0.983 -14.674 -3.885 1.00 34.51 H new ATOM 0 HH12 ARG A 381 -0.839 -13.529 -5.223 1.00 34.51 H new ATOM 0 HH21 ARG A 381 0.524 -15.891 -7.457 1.00 54.14 H new ATOM 0 HH22 ARG A 381 0.010 -14.215 -7.236 1.00 54.14 H new ATOM 1863 N VAL A 382 -5.273 -16.729 -3.282 1.00 63.13 N ATOM 1864 CA VAL A 382 -6.303 -16.610 -4.307 1.00 61.22 C ATOM 1865 C VAL A 382 -5.700 -16.203 -5.647 1.00 75.23 C ATOM 1866 O VAL A 382 -5.028 -15.178 -5.750 1.00 61.02 O ATOM 1867 CB VAL A 382 -7.377 -15.582 -3.906 1.00 74.14 C ATOM 1868 CG1 VAL A 382 -8.511 -15.572 -4.920 1.00 54.11 C ATOM 1869 CG2 VAL A 382 -7.903 -15.878 -2.510 1.00 5.13 C ATOM 0 H VAL A 382 -5.016 -15.847 -2.839 1.00 63.13 H new ATOM 0 HA VAL A 382 -6.768 -17.591 -4.404 1.00 61.22 H new ATOM 0 HB VAL A 382 -6.921 -14.592 -3.895 1.00 74.14 H new ATOM 0 HG11 VAL A 382 -9.261 -14.840 -4.620 1.00 54.11 H new ATOM 0 HG12 VAL A 382 -8.119 -15.308 -5.902 1.00 54.11 H new ATOM 0 HG13 VAL A 382 -8.967 -16.561 -4.965 1.00 54.11 H new ATOM 0 HG21 VAL A 382 -8.661 -15.142 -2.243 1.00 5.13 H new ATOM 0 HG22 VAL A 382 -8.343 -16.875 -2.491 1.00 5.13 H new ATOM 0 HG23 VAL A 382 -7.082 -15.830 -1.794 1.00 5.13 H new ATOM 1879 N GLU A 383 -5.947 -17.014 -6.672 1.00 14.24 N ATOM 1880 CA GLU A 383 -5.428 -16.737 -8.006 1.00 34.30 C ATOM 1881 C GLU A 383 -5.887 -15.367 -8.495 1.00 13.40 C ATOM 1882 O GLU A 383 -7.053 -15.002 -8.346 1.00 72.34 O ATOM 1883 CB GLU A 383 -5.882 -17.819 -8.988 1.00 70.51 C ATOM 1884 CG GLU A 383 -5.642 -19.234 -8.488 1.00 75.22 C ATOM 1885 CD GLU A 383 -5.619 -20.253 -9.611 1.00 22.43 C ATOM 1886 OE1 GLU A 383 -6.702 -20.583 -10.137 1.00 12.50 O ATOM 1887 OE2 GLU A 383 -4.516 -20.722 -9.963 1.00 2.41 O ATOM 0 H GLU A 383 -6.502 -17.867 -6.604 1.00 14.24 H new ATOM 0 HA GLU A 383 -4.339 -16.738 -7.952 1.00 34.30 H new ATOM 0 HB2 GLU A 383 -6.945 -17.690 -9.192 1.00 70.51 H new ATOM 0 HB3 GLU A 383 -5.357 -17.683 -9.934 1.00 70.51 H new ATOM 0 HG2 GLU A 383 -4.694 -19.270 -7.950 1.00 75.22 H new ATOM 0 HG3 GLU A 383 -6.423 -19.501 -7.776 1.00 75.22 H new TER 1894 GLU A 383