USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 657 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 NoAdj-H: A 278 HIS HE2 : A 278 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 300 HIS HE2 : A 300 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 280 THR OG1 : rot -47:sc= 0.0823 USER MOD Set 1.2: A 311 MET CE :methyl -176:sc= 0 (180deg=-0.00616) USER MOD Single : A 252 SER OG : rot 180:sc= 0.186 USER MOD Single : A 254 THR OG1 : rot 180:sc=-0.00293 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 HIS : no HD1:sc= 1.11 K(o=1.1,f=-3.3!) USER MOD Single : A 273 SER OG : rot -41:sc= 0.125 USER MOD Single : A 276 HIS : no HD1:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 71:sc= 0.015 USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -64:sc= 0.147 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 MET CE :methyl -163:sc= -0.0256 (180deg=-0.466) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= -0.62 X(o=-0.62,f=-0.62) USER MOD Single : A 320 LYS NZ :NH3+ -173:sc= 0.92 (180deg=0.834) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -110:sc= 0.063 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 15.221 -4.986 -4.326 1.00 0.00 N ATOM 2 CA GLY A 251 16.221 -3.985 -4.762 1.00 0.00 C ATOM 3 C GLY A 251 16.348 -3.927 -6.280 1.00 0.00 C ATOM 4 O GLY A 251 15.561 -4.541 -7.001 1.00 0.00 O ATOM 0 HA2 GLY A 251 15.939 -3.002 -4.384 1.00 0.00 H new ATOM 0 HA3 GLY A 251 17.190 -4.228 -4.326 1.00 0.00 H new ATOM 10 N SER A 252 17.347 -3.186 -6.770 1.00 0.00 N ATOM 11 CA SER A 252 17.630 -2.947 -8.204 1.00 0.00 C ATOM 12 C SER A 252 16.559 -2.067 -8.901 1.00 0.00 C ATOM 13 O SER A 252 15.685 -1.491 -8.242 1.00 0.00 O ATOM 14 CB SER A 252 17.879 -4.283 -8.937 1.00 0.00 C ATOM 15 OG SER A 252 18.635 -4.090 -10.128 1.00 0.00 O ATOM 0 H SER A 252 18.013 -2.713 -6.159 1.00 0.00 H new ATOM 0 HA SER A 252 18.548 -2.362 -8.260 1.00 0.00 H new ATOM 0 HB2 SER A 252 18.408 -4.969 -8.276 1.00 0.00 H new ATOM 0 HB3 SER A 252 16.924 -4.749 -9.182 1.00 0.00 H new ATOM 0 HG SER A 252 18.778 -4.954 -10.568 1.00 0.00 H new ATOM 21 N PHE A 253 16.658 -1.941 -10.234 1.00 0.00 N ATOM 22 CA PHE A 253 15.816 -1.144 -11.145 1.00 0.00 C ATOM 23 C PHE A 253 16.076 0.378 -11.046 1.00 0.00 C ATOM 24 O PHE A 253 16.678 0.872 -10.087 1.00 0.00 O ATOM 25 CB PHE A 253 14.327 -1.525 -10.997 1.00 0.00 C ATOM 26 CG PHE A 253 13.439 -1.083 -12.147 1.00 0.00 C ATOM 27 CD1 PHE A 253 12.492 -0.056 -11.963 1.00 0.00 C ATOM 28 CD2 PHE A 253 13.563 -1.694 -13.410 1.00 0.00 C ATOM 29 CE1 PHE A 253 11.682 0.362 -13.034 1.00 0.00 C ATOM 30 CE2 PHE A 253 12.752 -1.278 -14.481 1.00 0.00 C ATOM 31 CZ PHE A 253 11.812 -0.250 -14.294 1.00 0.00 C ATOM 0 H PHE A 253 17.389 -2.434 -10.746 1.00 0.00 H new ATOM 0 HA PHE A 253 16.111 -1.401 -12.162 1.00 0.00 H new ATOM 0 HB2 PHE A 253 14.252 -2.608 -10.894 1.00 0.00 H new ATOM 0 HB3 PHE A 253 13.945 -1.090 -10.074 1.00 0.00 H new ATOM 0 HD1 PHE A 253 12.388 0.412 -10.995 1.00 0.00 H new ATOM 0 HD2 PHE A 253 14.284 -2.485 -13.557 1.00 0.00 H new ATOM 0 HE1 PHE A 253 10.960 1.152 -12.889 1.00 0.00 H new ATOM 0 HE2 PHE A 253 12.852 -1.749 -15.448 1.00 0.00 H new ATOM 0 HZ PHE A 253 11.190 0.070 -15.117 1.00 0.00 H new ATOM 41 N THR A 254 15.643 1.127 -12.072 1.00 0.00 N ATOM 42 CA THR A 254 15.822 2.585 -12.192 1.00 0.00 C ATOM 43 C THR A 254 14.825 3.347 -11.299 1.00 0.00 C ATOM 44 O THR A 254 13.671 2.916 -11.199 1.00 0.00 O ATOM 45 CB THR A 254 15.741 3.000 -13.672 1.00 0.00 C ATOM 46 OG1 THR A 254 16.076 4.361 -13.804 1.00 0.00 O ATOM 47 CG2 THR A 254 14.383 2.766 -14.343 1.00 0.00 C ATOM 0 H THR A 254 15.144 0.724 -12.865 1.00 0.00 H new ATOM 0 HA THR A 254 16.813 2.856 -11.830 1.00 0.00 H new ATOM 0 HB THR A 254 16.451 2.351 -14.185 1.00 0.00 H new ATOM 0 HG1 THR A 254 16.025 4.620 -14.748 1.00 0.00 H new ATOM 0 HG21 THR A 254 14.430 3.091 -15.382 1.00 0.00 H new ATOM 0 HG22 THR A 254 14.136 1.705 -14.305 1.00 0.00 H new ATOM 0 HG23 THR A 254 13.615 3.336 -13.819 1.00 0.00 H new ATOM 55 N PRO A 255 15.219 4.467 -10.654 1.00 0.00 N ATOM 56 CA PRO A 255 14.292 5.340 -9.937 1.00 0.00 C ATOM 57 C PRO A 255 13.361 6.073 -10.917 1.00 0.00 C ATOM 58 O PRO A 255 13.736 6.348 -12.059 1.00 0.00 O ATOM 59 CB PRO A 255 15.171 6.312 -9.142 1.00 0.00 C ATOM 60 CG PRO A 255 16.441 6.406 -9.985 1.00 0.00 C ATOM 61 CD PRO A 255 16.576 4.996 -10.558 1.00 0.00 C ATOM 0 HA PRO A 255 13.635 4.780 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO A 255 14.692 7.284 -9.026 1.00 0.00 H new ATOM 0 HB3 PRO A 255 15.380 5.938 -8.140 1.00 0.00 H new ATOM 0 HG2 PRO A 255 16.349 7.155 -10.772 1.00 0.00 H new ATOM 0 HG3 PRO A 255 17.306 6.682 -9.382 1.00 0.00 H new ATOM 0 HD2 PRO A 255 17.056 5.017 -11.536 1.00 0.00 H new ATOM 0 HD3 PRO A 255 17.193 4.371 -9.913 1.00 0.00 H new ATOM 69 N THR A 256 12.145 6.392 -10.453 1.00 0.00 N ATOM 70 CA THR A 256 11.057 6.986 -11.254 1.00 0.00 C ATOM 71 C THR A 256 10.200 7.944 -10.424 1.00 0.00 C ATOM 72 O THR A 256 10.188 7.891 -9.192 1.00 0.00 O ATOM 73 CB THR A 256 10.162 5.908 -11.899 1.00 0.00 C ATOM 74 OG1 THR A 256 9.673 5.017 -10.919 1.00 0.00 O ATOM 75 CG2 THR A 256 10.874 5.094 -12.982 1.00 0.00 C ATOM 0 H THR A 256 11.880 6.240 -9.480 1.00 0.00 H new ATOM 0 HA THR A 256 11.538 7.553 -12.050 1.00 0.00 H new ATOM 0 HB THR A 256 9.344 6.451 -12.372 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.106 4.341 -11.345 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.186 4.355 -13.393 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.208 5.760 -13.777 1.00 0.00 H new ATOM 0 HG23 THR A 256 11.736 4.587 -12.548 1.00 0.00 H new ATOM 83 N LYS A 257 9.480 8.834 -11.113 1.00 0.00 N ATOM 84 CA LYS A 257 8.518 9.780 -10.519 1.00 0.00 C ATOM 85 C LYS A 257 7.155 9.108 -10.204 1.00 0.00 C ATOM 86 O LYS A 257 6.972 7.909 -10.439 1.00 0.00 O ATOM 87 CB LYS A 257 8.392 10.984 -11.485 1.00 0.00 C ATOM 88 CG LYS A 257 8.132 12.349 -10.821 1.00 0.00 C ATOM 89 CD LYS A 257 9.342 12.863 -10.018 1.00 0.00 C ATOM 90 CE LYS A 257 9.117 14.270 -9.441 1.00 0.00 C ATOM 91 NZ LYS A 257 9.130 15.329 -10.487 1.00 0.00 N ATOM 0 H LYS A 257 9.549 8.923 -12.127 1.00 0.00 H new ATOM 0 HA LYS A 257 8.879 10.129 -9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.309 11.054 -12.070 1.00 0.00 H new ATOM 0 HB3 LYS A 257 7.582 10.781 -12.185 1.00 0.00 H new ATOM 0 HG2 LYS A 257 7.875 13.078 -11.589 1.00 0.00 H new ATOM 0 HG3 LYS A 257 7.270 12.267 -10.158 1.00 0.00 H new ATOM 0 HD2 LYS A 257 9.553 12.170 -9.203 1.00 0.00 H new ATOM 0 HD3 LYS A 257 10.221 12.875 -10.662 1.00 0.00 H new ATOM 0 HE2 LYS A 257 8.162 14.295 -8.917 1.00 0.00 H new ATOM 0 HE3 LYS A 257 9.891 14.484 -8.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 8.974 16.257 -10.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 10.050 15.327 -10.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 8.375 15.144 -11.178 1.00 0.00 H new ATOM 105 N LYS A 258 6.187 9.867 -9.668 1.00 0.00 N ATOM 106 CA LYS A 258 4.844 9.385 -9.323 1.00 0.00 C ATOM 107 C LYS A 258 4.033 8.838 -10.528 1.00 0.00 C ATOM 108 O LYS A 258 4.458 8.930 -11.684 1.00 0.00 O ATOM 109 CB LYS A 258 4.107 10.429 -8.439 1.00 0.00 C ATOM 110 CG LYS A 258 3.142 11.441 -9.088 1.00 0.00 C ATOM 111 CD LYS A 258 3.686 12.154 -10.331 1.00 0.00 C ATOM 112 CE LYS A 258 2.739 13.256 -10.834 1.00 0.00 C ATOM 113 NZ LYS A 258 2.803 14.491 -10.006 1.00 0.00 N ATOM 0 H LYS A 258 6.321 10.856 -9.458 1.00 0.00 H new ATOM 0 HA LYS A 258 4.957 8.490 -8.712 1.00 0.00 H new ATOM 0 HB2 LYS A 258 3.542 9.877 -7.688 1.00 0.00 H new ATOM 0 HB3 LYS A 258 4.869 11.001 -7.909 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.224 10.921 -9.360 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.875 12.192 -8.345 1.00 0.00 H new ATOM 0 HD2 LYS A 258 4.658 12.591 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 258 3.845 11.424 -11.125 1.00 0.00 H new ATOM 0 HE2 LYS A 258 2.990 13.502 -11.866 1.00 0.00 H new ATOM 0 HE3 LYS A 258 1.717 12.878 -10.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 2.146 15.200 -10.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.537 14.266 -9.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.771 14.871 -10.024 1.00 0.00 H new ATOM 127 N GLU A 259 2.850 8.293 -10.256 1.00 0.00 N ATOM 128 CA GLU A 259 1.952 7.645 -11.218 1.00 0.00 C ATOM 129 C GLU A 259 0.592 8.369 -11.285 1.00 0.00 C ATOM 130 O GLU A 259 0.410 9.425 -10.673 1.00 0.00 O ATOM 131 CB GLU A 259 1.829 6.150 -10.842 1.00 0.00 C ATOM 132 CG GLU A 259 2.102 5.270 -12.065 1.00 0.00 C ATOM 133 CD GLU A 259 2.088 3.769 -11.736 1.00 0.00 C ATOM 134 OE1 GLU A 259 2.957 3.307 -10.959 1.00 0.00 O ATOM 135 OE2 GLU A 259 1.229 3.042 -12.287 1.00 0.00 O ATOM 0 H GLU A 259 2.469 8.289 -9.310 1.00 0.00 H new ATOM 0 HA GLU A 259 2.363 7.710 -12.225 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.535 5.909 -10.047 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.831 5.946 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.353 5.476 -12.829 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.071 5.535 -12.488 1.00 0.00 H new ATOM 142 N GLY A 260 -0.366 7.825 -12.047 1.00 0.00 N ATOM 143 CA GLY A 260 -1.693 8.411 -12.239 1.00 0.00 C ATOM 144 C GLY A 260 -2.659 8.137 -11.082 1.00 0.00 C ATOM 145 O GLY A 260 -2.261 7.770 -9.976 1.00 0.00 O ATOM 0 H GLY A 260 -0.235 6.950 -12.555 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.590 9.488 -12.367 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.124 8.020 -13.161 1.00 0.00 H new ATOM 149 N ARG A 261 -3.945 8.340 -11.392 1.00 0.00 N ATOM 150 CA ARG A 261 -5.140 8.231 -10.540 1.00 0.00 C ATOM 151 C ARG A 261 -5.185 9.234 -9.387 1.00 0.00 C ATOM 152 O ARG A 261 -4.399 9.188 -8.440 1.00 0.00 O ATOM 153 CB ARG A 261 -5.293 6.809 -10.006 1.00 0.00 C ATOM 154 CG ARG A 261 -6.511 6.529 -9.120 1.00 0.00 C ATOM 155 CD ARG A 261 -7.836 6.632 -9.874 1.00 0.00 C ATOM 156 NE ARG A 261 -8.020 5.497 -10.797 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.589 4.334 -10.505 1.00 0.00 C ATOM 158 NH1 ARG A 261 -8.986 4.031 -9.290 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.782 3.447 -11.450 1.00 0.00 N ATOM 0 H ARG A 261 -4.203 8.612 -12.341 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.981 8.479 -11.187 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.329 6.129 -10.857 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.396 6.562 -9.438 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.420 5.531 -8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.517 7.233 -8.288 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.660 6.661 -9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.866 7.567 -10.434 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.678 5.617 -11.750 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.861 4.701 -8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.419 3.126 -9.106 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.495 3.651 -12.407 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.219 2.552 -11.228 1.00 0.00 H new ATOM 173 N CYS A 262 -6.199 10.091 -9.427 1.00 0.00 N ATOM 174 CA CYS A 262 -6.657 10.860 -8.278 1.00 0.00 C ATOM 175 C CYS A 262 -7.486 10.025 -7.281 1.00 0.00 C ATOM 176 O CYS A 262 -8.186 9.096 -7.689 1.00 0.00 O ATOM 177 CB CYS A 262 -7.420 12.103 -8.724 1.00 0.00 C ATOM 178 SG CYS A 262 -7.553 13.331 -7.384 1.00 0.00 S ATOM 0 H CYS A 262 -6.735 10.273 -10.275 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.763 11.175 -7.740 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -6.916 12.552 -9.580 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.418 11.817 -9.056 1.00 0.00 H new ATOM 183 N ARG A 263 -7.437 10.376 -5.988 1.00 0.00 N ATOM 184 CA ARG A 263 -7.877 9.516 -4.882 1.00 0.00 C ATOM 185 C ARG A 263 -8.963 10.100 -3.950 1.00 0.00 C ATOM 186 O ARG A 263 -9.582 9.336 -3.207 1.00 0.00 O ATOM 187 CB ARG A 263 -6.618 9.073 -4.132 1.00 0.00 C ATOM 188 CG ARG A 263 -5.800 8.097 -5.001 1.00 0.00 C ATOM 189 CD ARG A 263 -4.757 7.340 -4.186 1.00 0.00 C ATOM 190 NE ARG A 263 -3.996 6.412 -5.045 1.00 0.00 N ATOM 191 CZ ARG A 263 -2.971 5.651 -4.677 1.00 0.00 C ATOM 192 NH1 ARG A 263 -2.494 5.661 -3.449 1.00 0.00 N ATOM 193 NH2 ARG A 263 -2.408 4.856 -5.559 1.00 0.00 N ATOM 0 H ARG A 263 -7.084 11.281 -5.677 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.406 8.665 -5.311 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.011 9.942 -3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.894 8.593 -3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -6.474 7.385 -5.478 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -5.304 8.650 -5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -4.075 8.047 -3.712 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.246 6.784 -3.386 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.287 6.348 -6.021 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -2.913 6.267 -2.744 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -1.705 5.063 -3.203 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.758 4.827 -6.516 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -1.621 4.268 -5.286 1.00 0.00 H new ATOM 207 N LEU A 264 -9.281 11.405 -4.027 1.00 0.00 N ATOM 208 CA LEU A 264 -10.494 12.007 -3.458 1.00 0.00 C ATOM 209 C LEU A 264 -11.724 11.772 -4.353 1.00 0.00 C ATOM 210 O LEU A 264 -12.863 11.845 -3.898 1.00 0.00 O ATOM 211 CB LEU A 264 -10.297 13.520 -3.201 1.00 0.00 C ATOM 212 CG LEU A 264 -9.499 13.889 -1.930 1.00 0.00 C ATOM 213 CD1 LEU A 264 -8.038 13.414 -1.947 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.528 15.416 -1.756 1.00 0.00 C ATOM 0 H LEU A 264 -8.685 12.085 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.677 11.513 -2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.790 13.953 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.279 13.990 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.979 13.374 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -7.548 13.712 -1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -8.009 12.328 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -7.519 13.864 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.968 15.691 -0.862 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -9.076 15.890 -2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -10.560 15.751 -1.655 1.00 0.00 H new ATOM 226 N PHE A 265 -11.471 11.495 -5.634 1.00 0.00 N ATOM 227 CA PHE A 265 -12.432 11.284 -6.712 1.00 0.00 C ATOM 228 C PHE A 265 -13.468 10.173 -6.401 1.00 0.00 C ATOM 229 O PHE A 265 -13.082 9.144 -5.838 1.00 0.00 O ATOM 230 CB PHE A 265 -11.589 10.975 -7.949 1.00 0.00 C ATOM 231 CG PHE A 265 -12.409 10.957 -9.212 1.00 0.00 C ATOM 232 CD1 PHE A 265 -12.989 9.758 -9.656 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.698 12.165 -9.874 1.00 0.00 C ATOM 234 CE1 PHE A 265 -13.838 9.769 -10.771 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.560 12.172 -10.985 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.121 10.970 -11.442 1.00 0.00 C ATOM 0 H PHE A 265 -10.511 11.406 -5.968 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.051 12.169 -6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.799 11.720 -8.042 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.102 10.008 -7.821 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.782 8.832 -9.141 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.257 13.088 -9.528 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.279 8.846 -11.117 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -13.790 13.101 -11.486 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.768 10.968 -12.307 1.00 0.00 H new ATOM 246 N PRO A 266 -14.763 10.346 -6.758 1.00 0.00 N ATOM 247 CA PRO A 266 -15.344 11.454 -7.533 1.00 0.00 C ATOM 248 C PRO A 266 -15.459 12.782 -6.771 1.00 0.00 C ATOM 249 O PRO A 266 -15.736 13.823 -7.363 1.00 0.00 O ATOM 250 CB PRO A 266 -16.729 10.963 -7.949 1.00 0.00 C ATOM 251 CG PRO A 266 -17.128 10.001 -6.837 1.00 0.00 C ATOM 252 CD PRO A 266 -15.795 9.357 -6.466 1.00 0.00 C ATOM 0 HA PRO A 266 -14.688 11.688 -8.372 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.436 11.788 -8.036 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.701 10.464 -8.918 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.577 10.522 -5.991 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.854 9.264 -7.179 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.778 9.078 -5.412 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.632 8.445 -7.040 1.00 0.00 H new ATOM 260 N HIS A 267 -15.211 12.771 -5.465 1.00 0.00 N ATOM 261 CA HIS A 267 -15.511 13.879 -4.547 1.00 0.00 C ATOM 262 C HIS A 267 -14.373 14.925 -4.477 1.00 0.00 C ATOM 263 O HIS A 267 -14.010 15.419 -3.407 1.00 0.00 O ATOM 264 CB HIS A 267 -15.933 13.288 -3.190 1.00 0.00 C ATOM 265 CG HIS A 267 -17.181 12.446 -3.275 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.462 12.937 -3.545 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.254 11.094 -3.095 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.274 11.866 -3.520 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.578 10.748 -3.248 1.00 0.00 N ATOM 0 H HIS A 267 -14.784 11.972 -4.997 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.350 14.461 -4.928 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.118 12.681 -2.796 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.097 14.100 -2.482 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.434 10.427 -2.876 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.339 11.899 -3.694 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.964 9.807 -3.169 1.00 0.00 H new ATOM 277 N CYS A 268 -13.792 15.255 -5.638 1.00 0.00 N ATOM 278 CA CYS A 268 -12.697 16.231 -5.786 1.00 0.00 C ATOM 279 C CYS A 268 -13.211 17.584 -6.338 1.00 0.00 C ATOM 280 O CYS A 268 -13.883 17.575 -7.377 1.00 0.00 O ATOM 281 CB CYS A 268 -11.637 15.658 -6.737 1.00 0.00 C ATOM 282 SG CYS A 268 -10.017 16.486 -6.616 1.00 0.00 S ATOM 0 H CYS A 268 -14.076 14.841 -6.526 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.265 16.413 -4.802 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.509 14.596 -6.526 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.000 15.738 -7.762 1.00 0.00 H new ATOM 287 N PRO A 269 -12.879 18.739 -5.722 1.00 0.00 N ATOM 288 CA PRO A 269 -13.340 20.049 -6.185 1.00 0.00 C ATOM 289 C PRO A 269 -12.488 20.665 -7.313 1.00 0.00 C ATOM 290 O PRO A 269 -12.929 21.636 -7.925 1.00 0.00 O ATOM 291 CB PRO A 269 -13.331 20.929 -4.930 1.00 0.00 C ATOM 292 CG PRO A 269 -12.163 20.369 -4.122 1.00 0.00 C ATOM 293 CD PRO A 269 -12.214 18.871 -4.428 1.00 0.00 C ATOM 0 HA PRO A 269 -14.326 19.960 -6.641 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.183 21.981 -5.176 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.271 20.859 -4.382 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.214 20.810 -4.427 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.279 20.567 -3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.211 18.447 -4.462 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.761 18.334 -3.653 1.00 0.00 H new ATOM 301 N LEU A 270 -11.288 20.137 -7.613 1.00 0.00 N ATOM 302 CA LEU A 270 -10.306 20.742 -8.496 1.00 0.00 C ATOM 303 C LEU A 270 -10.397 20.278 -9.961 1.00 0.00 C ATOM 304 O LEU A 270 -9.451 20.482 -10.717 1.00 0.00 O ATOM 305 CB LEU A 270 -8.913 20.474 -7.887 1.00 0.00 C ATOM 306 CG LEU A 270 -8.620 21.135 -6.522 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.200 20.761 -6.078 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.757 22.665 -6.561 1.00 0.00 C ATOM 0 H LEU A 270 -10.976 19.246 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.507 21.812 -8.557 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -8.790 19.397 -7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.159 20.811 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.360 20.764 -5.813 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -6.986 21.224 -5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.121 19.678 -5.985 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.482 21.115 -6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.540 23.075 -5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.055 23.075 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.774 22.932 -6.849 1.00 0.00 H new ATOM 320 N GLY A 271 -11.491 19.637 -10.388 1.00 0.00 N ATOM 321 CA GLY A 271 -11.618 18.954 -11.695 1.00 0.00 C ATOM 322 C GLY A 271 -11.349 19.782 -12.965 1.00 0.00 C ATOM 323 O GLY A 271 -11.234 19.194 -14.041 1.00 0.00 O ATOM 0 H GLY A 271 -12.339 19.573 -9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -10.935 18.105 -11.697 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -12.628 18.550 -11.766 1.00 0.00 H new ATOM 327 N ARG A 272 -11.201 21.110 -12.857 1.00 0.00 N ATOM 328 CA ARG A 272 -10.781 22.013 -13.943 1.00 0.00 C ATOM 329 C ARG A 272 -9.256 22.261 -14.013 1.00 0.00 C ATOM 330 O ARG A 272 -8.788 22.875 -14.972 1.00 0.00 O ATOM 331 CB ARG A 272 -11.540 23.349 -13.824 1.00 0.00 C ATOM 332 CG ARG A 272 -13.064 23.174 -13.969 1.00 0.00 C ATOM 333 CD ARG A 272 -13.815 24.510 -13.912 1.00 0.00 C ATOM 334 NE ARG A 272 -13.552 25.344 -15.100 1.00 0.00 N ATOM 335 CZ ARG A 272 -13.978 26.587 -15.298 1.00 0.00 C ATOM 336 NH1 ARG A 272 -14.706 27.227 -14.405 1.00 0.00 N ATOM 337 NH2 ARG A 272 -13.674 27.209 -16.417 1.00 0.00 N ATOM 0 H ARG A 272 -11.376 21.604 -11.982 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.034 21.510 -14.876 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.320 23.804 -12.858 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.182 24.037 -14.590 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -13.281 22.678 -14.915 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -13.429 22.521 -13.176 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -14.885 24.321 -13.832 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -13.519 25.054 -13.015 1.00 0.00 H new ATOM 0 HE ARG A 272 -12.989 24.926 -15.841 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -14.959 26.768 -13.530 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -15.016 28.181 -14.589 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -13.114 26.737 -17.127 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.998 28.163 -16.574 1.00 0.00 H new ATOM 351 N SER A 273 -8.466 21.804 -13.034 1.00 0.00 N ATOM 352 CA SER A 273 -7.016 22.096 -12.937 1.00 0.00 C ATOM 353 C SER A 273 -6.174 21.066 -12.136 1.00 0.00 C ATOM 354 O SER A 273 -4.947 21.180 -12.081 1.00 0.00 O ATOM 355 CB SER A 273 -6.835 23.511 -12.352 1.00 0.00 C ATOM 356 OG SER A 273 -5.537 24.041 -12.596 1.00 0.00 O ATOM 0 H SER A 273 -8.811 21.215 -12.276 1.00 0.00 H new ATOM 0 HA SER A 273 -6.626 22.026 -13.952 1.00 0.00 H new ATOM 0 HB2 SER A 273 -7.582 24.177 -12.783 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.016 23.482 -11.277 1.00 0.00 H new ATOM 0 HG SER A 273 -4.867 23.336 -12.473 1.00 0.00 H new ATOM 362 N CYS A 274 -6.788 20.050 -11.515 1.00 0.00 N ATOM 363 CA CYS A 274 -6.116 19.003 -10.726 1.00 0.00 C ATOM 364 C CYS A 274 -5.056 18.210 -11.541 1.00 0.00 C ATOM 365 O CYS A 274 -5.348 17.824 -12.680 1.00 0.00 O ATOM 366 CB CYS A 274 -7.203 18.065 -10.182 1.00 0.00 C ATOM 367 SG CYS A 274 -6.620 16.951 -8.874 1.00 0.00 S ATOM 0 H CYS A 274 -7.800 19.928 -11.548 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.562 19.475 -9.915 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.027 18.665 -9.795 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.600 17.469 -11.004 1.00 0.00 H new ATOM 372 N PRO A 275 -3.855 17.929 -10.981 1.00 0.00 N ATOM 373 CA PRO A 275 -2.761 17.269 -11.699 1.00 0.00 C ATOM 374 C PRO A 275 -2.907 15.743 -11.851 1.00 0.00 C ATOM 375 O PRO A 275 -2.185 15.156 -12.655 1.00 0.00 O ATOM 376 CB PRO A 275 -1.496 17.612 -10.902 1.00 0.00 C ATOM 377 CG PRO A 275 -2.006 17.757 -9.473 1.00 0.00 C ATOM 378 CD PRO A 275 -3.377 18.393 -9.679 1.00 0.00 C ATOM 0 HA PRO A 275 -2.742 17.627 -12.728 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -0.745 16.826 -10.983 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.034 18.532 -11.259 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.076 16.794 -8.967 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.352 18.387 -8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.065 18.100 -8.886 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.308 19.481 -9.655 1.00 0.00 H new ATOM 386 N HIS A 276 -3.814 15.088 -11.112 1.00 0.00 N ATOM 387 CA HIS A 276 -3.980 13.626 -11.112 1.00 0.00 C ATOM 388 C HIS A 276 -5.231 13.152 -11.884 1.00 0.00 C ATOM 389 O HIS A 276 -6.223 13.875 -11.998 1.00 0.00 O ATOM 390 CB HIS A 276 -3.999 13.140 -9.659 1.00 0.00 C ATOM 391 CG HIS A 276 -2.709 13.374 -8.926 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.525 12.659 -9.116 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.523 14.304 -7.950 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.645 13.180 -8.243 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.216 14.173 -7.531 1.00 0.00 N ATOM 0 H HIS A 276 -4.463 15.566 -10.487 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.137 13.187 -11.645 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -4.805 13.645 -9.127 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.226 12.074 -9.645 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.254 15.006 -7.577 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.377 12.849 -8.128 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -0.760 14.730 -6.808 1.00 0.00 H new ATOM 403 N ALA A 277 -5.192 11.915 -12.396 1.00 0.00 N ATOM 404 CA ALA A 277 -6.177 11.397 -13.355 1.00 0.00 C ATOM 405 C ALA A 277 -7.530 11.058 -12.705 1.00 0.00 C ATOM 406 O ALA A 277 -7.614 10.216 -11.820 1.00 0.00 O ATOM 407 CB ALA A 277 -5.577 10.195 -14.099 1.00 0.00 C ATOM 0 H ALA A 277 -4.468 11.238 -12.154 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.398 12.187 -14.073 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.305 9.808 -14.812 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.679 10.508 -14.632 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.320 9.415 -13.382 1.00 0.00 H new ATOM 413 N HIS A 278 -8.594 11.709 -13.152 1.00 0.00 N ATOM 414 CA HIS A 278 -9.990 11.467 -12.765 1.00 0.00 C ATOM 415 C HIS A 278 -10.619 10.335 -13.622 1.00 0.00 C ATOM 416 O HIS A 278 -10.922 10.576 -14.799 1.00 0.00 O ATOM 417 CB HIS A 278 -10.770 12.792 -12.922 1.00 0.00 C ATOM 418 CG HIS A 278 -10.500 13.839 -11.859 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.297 14.926 -11.560 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.477 13.846 -10.951 1.00 0.00 C ATOM 421 CE1 HIS A 278 -10.780 15.547 -10.483 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.673 14.916 -10.070 1.00 0.00 N ATOM 0 H HIS A 278 -8.509 12.464 -13.833 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.036 11.135 -11.728 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.533 13.219 -13.896 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.837 12.567 -12.923 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.134 15.210 -12.068 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.657 13.144 -10.919 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.198 16.428 -10.019 1.00 0.00 H new ATOM 430 N PRO A 279 -10.835 9.117 -13.074 1.00 0.00 N ATOM 431 CA PRO A 279 -11.374 7.977 -13.813 1.00 0.00 C ATOM 432 C PRO A 279 -12.900 8.102 -13.970 1.00 0.00 C ATOM 433 O PRO A 279 -13.671 7.535 -13.200 1.00 0.00 O ATOM 434 CB PRO A 279 -10.930 6.750 -13.006 1.00 0.00 C ATOM 435 CG PRO A 279 -11.013 7.265 -11.572 1.00 0.00 C ATOM 436 CD PRO A 279 -10.441 8.671 -11.740 1.00 0.00 C ATOM 0 HA PRO A 279 -11.007 7.909 -14.837 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.585 5.895 -13.171 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.920 6.433 -13.268 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.036 7.277 -11.196 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.426 6.660 -10.881 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.830 9.343 -10.975 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.356 8.664 -11.637 1.00 0.00 H new ATOM 444 N THR A 280 -13.342 8.852 -14.986 1.00 0.00 N ATOM 445 CA THR A 280 -14.766 9.102 -15.294 1.00 0.00 C ATOM 446 C THR A 280 -15.265 8.291 -16.500 1.00 0.00 C ATOM 447 O THR A 280 -16.319 8.558 -17.076 1.00 0.00 O ATOM 448 CB THR A 280 -14.983 10.622 -15.393 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.354 10.923 -15.244 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.451 11.239 -16.691 1.00 0.00 C ATOM 0 H THR A 280 -12.708 9.316 -15.637 1.00 0.00 H new ATOM 0 HA THR A 280 -15.395 8.734 -14.484 1.00 0.00 H new ATOM 0 HB THR A 280 -14.405 11.067 -14.583 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.884 10.321 -15.807 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.640 12.312 -16.688 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.378 11.060 -16.766 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.955 10.784 -17.544 1.00 0.00 H new ATOM 458 N LYS A 281 -14.506 7.257 -16.869 1.00 0.00 N ATOM 459 CA LYS A 281 -14.751 6.363 -18.004 1.00 0.00 C ATOM 460 C LYS A 281 -14.261 4.946 -17.678 1.00 0.00 C ATOM 461 O LYS A 281 -13.297 4.764 -16.935 1.00 0.00 O ATOM 462 CB LYS A 281 -14.044 6.953 -19.236 1.00 0.00 C ATOM 463 CG LYS A 281 -14.132 6.136 -20.534 1.00 0.00 C ATOM 464 CD LYS A 281 -13.448 6.881 -21.692 1.00 0.00 C ATOM 465 CE LYS A 281 -13.423 6.064 -22.993 1.00 0.00 C ATOM 466 NZ LYS A 281 -14.766 5.936 -23.619 1.00 0.00 N ATOM 0 H LYS A 281 -13.659 7.007 -16.358 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.818 6.284 -18.214 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.460 7.942 -19.427 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.991 7.092 -18.991 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.660 5.164 -20.391 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -15.177 5.949 -20.782 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.968 7.823 -21.870 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.426 7.130 -21.405 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.741 6.536 -23.700 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.028 5.070 -22.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.690 5.376 -24.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.413 5.461 -22.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.135 6.882 -23.845 1.00 0.00 H new ATOM 480 N VAL A 282 -14.915 3.950 -18.265 1.00 0.00 N ATOM 481 CA VAL A 282 -14.540 2.529 -18.143 1.00 0.00 C ATOM 482 C VAL A 282 -13.397 2.210 -19.110 1.00 0.00 C ATOM 483 O VAL A 282 -13.420 2.625 -20.268 1.00 0.00 O ATOM 484 CB VAL A 282 -15.757 1.587 -18.307 1.00 0.00 C ATOM 485 CG1 VAL A 282 -16.289 1.478 -19.745 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.439 0.189 -17.750 1.00 0.00 C ATOM 0 H VAL A 282 -15.736 4.100 -18.851 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.177 2.348 -17.131 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.558 2.047 -17.728 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -17.141 0.798 -19.767 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.601 2.463 -20.093 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.503 1.096 -20.396 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.307 -0.458 -17.875 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.591 -0.233 -18.289 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.193 0.267 -16.691 1.00 0.00 H new ATOM 496 N CYS A 283 -12.362 1.534 -18.607 1.00 0.00 N ATOM 497 CA CYS A 283 -11.094 1.360 -19.321 1.00 0.00 C ATOM 498 C CYS A 283 -11.228 0.642 -20.677 1.00 0.00 C ATOM 499 O CYS A 283 -11.941 -0.354 -20.802 1.00 0.00 O ATOM 500 CB CYS A 283 -10.133 0.565 -18.451 1.00 0.00 C ATOM 501 SG CYS A 283 -8.439 0.459 -19.118 1.00 0.00 S ATOM 0 H CYS A 283 -12.379 1.090 -17.689 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.724 2.364 -19.527 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.094 1.020 -17.461 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.525 -0.444 -18.323 1.00 0.00 H new ATOM 506 N ASN A 284 -10.442 1.086 -21.662 1.00 0.00 N ATOM 507 CA ASN A 284 -10.337 0.427 -22.971 1.00 0.00 C ATOM 508 C ASN A 284 -9.691 -0.986 -22.929 1.00 0.00 C ATOM 509 O ASN A 284 -10.130 -1.883 -23.651 1.00 0.00 O ATOM 510 CB ASN A 284 -9.560 1.378 -23.893 1.00 0.00 C ATOM 511 CG ASN A 284 -9.501 0.879 -25.337 1.00 0.00 C ATOM 512 OD1 ASN A 284 -10.518 0.596 -25.961 1.00 0.00 O ATOM 513 ND2 ASN A 284 -8.317 0.754 -25.911 1.00 0.00 N ATOM 0 H ASN A 284 -9.857 1.917 -21.575 1.00 0.00 H new ATOM 0 HA ASN A 284 -11.343 0.239 -23.347 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -10.028 2.362 -23.871 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.546 1.499 -23.513 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -8.249 0.422 -26.873 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -7.471 0.989 -25.392 1.00 0.00 H new ATOM 520 N GLU A 285 -8.663 -1.193 -22.091 1.00 0.00 N ATOM 521 CA GLU A 285 -7.831 -2.413 -22.053 1.00 0.00 C ATOM 522 C GLU A 285 -8.220 -3.458 -20.984 1.00 0.00 C ATOM 523 O GLU A 285 -7.745 -4.593 -21.025 1.00 0.00 O ATOM 524 CB GLU A 285 -6.356 -1.995 -21.879 1.00 0.00 C ATOM 525 CG GLU A 285 -5.481 -2.633 -22.955 1.00 0.00 C ATOM 526 CD GLU A 285 -4.025 -2.155 -22.854 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.349 -2.468 -21.847 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.549 -1.458 -23.782 1.00 0.00 O ATOM 0 H GLU A 285 -8.377 -0.499 -21.401 1.00 0.00 H new ATOM 0 HA GLU A 285 -8.002 -2.924 -23.000 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.272 -0.910 -21.932 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -6.003 -2.294 -20.892 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.516 -3.718 -22.858 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.878 -2.388 -23.940 1.00 0.00 H new ATOM 535 N TYR A 286 -9.084 -3.110 -20.023 1.00 0.00 N ATOM 536 CA TYR A 286 -9.650 -4.044 -19.035 1.00 0.00 C ATOM 537 C TYR A 286 -10.169 -5.366 -19.669 1.00 0.00 C ATOM 538 O TYR A 286 -10.836 -5.316 -20.711 1.00 0.00 O ATOM 539 CB TYR A 286 -10.781 -3.331 -18.273 1.00 0.00 C ATOM 540 CG TYR A 286 -11.604 -4.242 -17.381 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.248 -4.426 -16.033 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.681 -4.967 -17.924 1.00 0.00 C ATOM 543 CE1 TYR A 286 -11.950 -5.351 -15.240 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.391 -5.891 -17.134 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.020 -6.092 -15.786 1.00 0.00 C ATOM 546 OH TYR A 286 -13.681 -6.997 -15.014 1.00 0.00 O ATOM 0 H TYR A 286 -9.418 -2.153 -19.906 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.850 -4.333 -18.353 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.348 -2.538 -17.663 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.444 -2.853 -18.994 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.435 -3.857 -15.607 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.965 -4.813 -18.955 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.669 -5.495 -14.207 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.216 -6.444 -17.557 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.214 -6.525 -14.341 1.00 0.00 H new ATOM 556 N PRO A 287 -9.925 -6.536 -19.037 1.00 0.00 N ATOM 557 CA PRO A 287 -9.196 -6.743 -17.777 1.00 0.00 C ATOM 558 C PRO A 287 -7.667 -6.776 -17.950 1.00 0.00 C ATOM 559 O PRO A 287 -6.944 -6.880 -16.962 1.00 0.00 O ATOM 560 CB PRO A 287 -9.719 -8.086 -17.254 1.00 0.00 C ATOM 561 CG PRO A 287 -9.968 -8.876 -18.537 1.00 0.00 C ATOM 562 CD PRO A 287 -10.497 -7.802 -19.485 1.00 0.00 C ATOM 0 HA PRO A 287 -9.367 -5.915 -17.089 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -8.992 -8.580 -16.610 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.631 -7.965 -16.670 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.055 -9.337 -18.914 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.691 -9.678 -18.387 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.208 -8.016 -20.514 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.586 -7.766 -19.461 1.00 0.00 H new ATOM 570 N ASN A 288 -7.144 -6.670 -19.177 1.00 0.00 N ATOM 571 CA ASN A 288 -5.763 -6.995 -19.533 1.00 0.00 C ATOM 572 C ASN A 288 -4.768 -5.854 -19.214 1.00 0.00 C ATOM 573 O ASN A 288 -3.730 -5.710 -19.864 1.00 0.00 O ATOM 574 CB ASN A 288 -5.763 -7.393 -21.019 1.00 0.00 C ATOM 575 CG ASN A 288 -6.654 -8.599 -21.307 1.00 0.00 C ATOM 576 OD1 ASN A 288 -7.799 -8.467 -21.727 1.00 0.00 O ATOM 577 ND2 ASN A 288 -6.164 -9.808 -21.091 1.00 0.00 N ATOM 0 H ASN A 288 -7.691 -6.345 -19.974 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.407 -7.824 -18.922 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -6.100 -6.547 -21.617 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.743 -7.618 -21.331 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -6.738 -10.631 -21.274 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -5.212 -9.918 -20.742 1.00 0.00 H new ATOM 584 N CYS A 289 -5.093 -5.006 -18.231 1.00 0.00 N ATOM 585 CA CYS A 289 -4.373 -3.760 -17.948 1.00 0.00 C ATOM 586 C CYS A 289 -3.119 -3.987 -17.070 1.00 0.00 C ATOM 587 O CYS A 289 -3.247 -4.614 -16.012 1.00 0.00 O ATOM 588 CB CYS A 289 -5.351 -2.757 -17.338 1.00 0.00 C ATOM 589 SG CYS A 289 -4.894 -1.035 -17.690 1.00 0.00 S ATOM 0 H CYS A 289 -5.877 -5.170 -17.600 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.986 -3.350 -18.881 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.352 -2.950 -17.724 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.392 -2.905 -16.259 1.00 0.00 H new ATOM 594 N PRO A 290 -1.927 -3.477 -17.459 1.00 0.00 N ATOM 595 CA PRO A 290 -0.697 -3.625 -16.677 1.00 0.00 C ATOM 596 C PRO A 290 -0.615 -2.663 -15.480 1.00 0.00 C ATOM 597 O PRO A 290 0.246 -2.841 -14.619 1.00 0.00 O ATOM 598 CB PRO A 290 0.440 -3.380 -17.674 1.00 0.00 C ATOM 599 CG PRO A 290 -0.168 -2.368 -18.642 1.00 0.00 C ATOM 600 CD PRO A 290 -1.628 -2.813 -18.724 1.00 0.00 C ATOM 0 HA PRO A 290 -0.648 -4.615 -16.223 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.330 -2.986 -17.183 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.737 -4.298 -18.182 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.076 -1.347 -18.270 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.319 -2.397 -19.617 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.287 -1.958 -18.879 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.781 -3.490 -19.564 1.00 0.00 H new ATOM 608 N LYS A 291 -1.498 -1.656 -15.386 1.00 0.00 N ATOM 609 CA LYS A 291 -1.571 -0.739 -14.244 1.00 0.00 C ATOM 610 C LYS A 291 -1.865 -1.486 -12.914 1.00 0.00 C ATOM 611 O LYS A 291 -2.832 -2.260 -12.874 1.00 0.00 O ATOM 612 CB LYS A 291 -2.662 0.304 -14.547 1.00 0.00 C ATOM 613 CG LYS A 291 -2.410 1.152 -15.812 1.00 0.00 C ATOM 614 CD LYS A 291 -1.650 2.461 -15.571 1.00 0.00 C ATOM 615 CE LYS A 291 -0.212 2.341 -15.058 1.00 0.00 C ATOM 616 NZ LYS A 291 0.722 1.753 -16.056 1.00 0.00 N ATOM 0 H LYS A 291 -2.188 -1.456 -16.110 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.606 -0.251 -14.108 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.617 -0.210 -14.655 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.755 0.972 -13.691 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.851 0.551 -16.529 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.370 1.386 -16.272 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.631 3.020 -16.507 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.217 3.056 -14.855 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.148 3.329 -14.772 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.205 1.726 -14.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.677 1.699 -15.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.400 0.798 -16.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.742 2.351 -16.907 1.00 0.00 H new ATOM 630 N PRO A 292 -1.086 -1.261 -11.830 1.00 0.00 N ATOM 631 CA PRO A 292 -1.409 -1.769 -10.494 1.00 0.00 C ATOM 632 C PRO A 292 -2.706 -1.126 -9.966 1.00 0.00 C ATOM 633 O PRO A 292 -3.182 -0.146 -10.550 1.00 0.00 O ATOM 634 CB PRO A 292 -0.194 -1.425 -9.622 1.00 0.00 C ATOM 635 CG PRO A 292 0.368 -0.174 -10.284 1.00 0.00 C ATOM 636 CD PRO A 292 0.121 -0.444 -11.765 1.00 0.00 C ATOM 0 HA PRO A 292 -1.594 -2.843 -10.493 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -0.481 -1.238 -8.587 1.00 0.00 H new ATOM 0 HB3 PRO A 292 0.535 -2.236 -9.609 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -0.142 0.728 -9.946 1.00 0.00 H new ATOM 0 HG3 PRO A 292 1.428 -0.041 -10.067 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.009 0.488 -12.315 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.968 -0.963 -12.213 1.00 0.00 H new ATOM 644 N PRO A 293 -3.300 -1.654 -8.878 1.00 0.00 N ATOM 645 CA PRO A 293 -4.561 -1.145 -8.359 1.00 0.00 C ATOM 646 C PRO A 293 -4.416 0.291 -7.843 1.00 0.00 C ATOM 647 O PRO A 293 -3.672 0.559 -6.897 1.00 0.00 O ATOM 648 CB PRO A 293 -5.007 -2.134 -7.276 1.00 0.00 C ATOM 649 CG PRO A 293 -3.705 -2.804 -6.838 1.00 0.00 C ATOM 650 CD PRO A 293 -2.885 -2.831 -8.126 1.00 0.00 C ATOM 0 HA PRO A 293 -5.321 -1.079 -9.138 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -5.494 -1.624 -6.445 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.720 -2.861 -7.666 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -3.204 -2.239 -6.052 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.878 -3.807 -6.448 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -1.817 -2.803 -7.911 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -3.073 -3.744 -8.691 1.00 0.00 H new ATOM 658 N GLY A 294 -5.152 1.214 -8.474 1.00 0.00 N ATOM 659 CA GLY A 294 -5.269 2.616 -8.056 1.00 0.00 C ATOM 660 C GLY A 294 -4.284 3.569 -8.739 1.00 0.00 C ATOM 661 O GLY A 294 -3.778 4.473 -8.072 1.00 0.00 O ATOM 0 H GLY A 294 -5.696 1.001 -9.310 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.284 2.958 -8.257 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.121 2.673 -6.978 1.00 0.00 H new ATOM 665 N THR A 295 -4.031 3.392 -10.047 1.00 0.00 N ATOM 666 CA THR A 295 -3.131 4.241 -10.866 1.00 0.00 C ATOM 667 C THR A 295 -3.634 4.517 -12.286 1.00 0.00 C ATOM 668 O THR A 295 -3.332 5.577 -12.830 1.00 0.00 O ATOM 669 CB THR A 295 -1.713 3.674 -10.937 1.00 0.00 C ATOM 670 OG1 THR A 295 -1.761 2.421 -11.569 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.056 3.517 -9.564 1.00 0.00 C ATOM 0 H THR A 295 -4.455 2.636 -10.584 1.00 0.00 H new ATOM 0 HA THR A 295 -3.122 5.195 -10.339 1.00 0.00 H new ATOM 0 HB THR A 295 -1.107 4.385 -11.499 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.278 1.796 -11.018 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.052 3.110 -9.685 1.00 0.00 H new ATOM 0 HG22 THR A 295 -0.997 4.490 -9.076 1.00 0.00 H new ATOM 0 HG23 THR A 295 -1.651 2.839 -8.952 1.00 0.00 H new ATOM 679 N CYS A 296 -4.434 3.627 -12.883 1.00 0.00 N ATOM 680 CA CYS A 296 -5.068 3.840 -14.190 1.00 0.00 C ATOM 681 C CYS A 296 -5.982 5.066 -14.253 1.00 0.00 C ATOM 682 O CYS A 296 -6.816 5.310 -13.379 1.00 0.00 O ATOM 683 CB CYS A 296 -5.805 2.578 -14.649 1.00 0.00 C ATOM 684 SG CYS A 296 -6.171 2.607 -16.443 1.00 0.00 S ATOM 0 H CYS A 296 -4.663 2.725 -12.466 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.253 4.052 -14.882 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.200 1.701 -14.417 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.736 2.480 -14.091 1.00 0.00 H new ATOM 689 N GLU A 297 -5.862 5.766 -15.379 1.00 0.00 N ATOM 690 CA GLU A 297 -6.775 6.828 -15.821 1.00 0.00 C ATOM 691 C GLU A 297 -8.234 6.400 -16.021 1.00 0.00 C ATOM 692 O GLU A 297 -9.080 7.283 -16.156 1.00 0.00 O ATOM 693 CB GLU A 297 -6.274 7.556 -17.080 1.00 0.00 C ATOM 694 CG GLU A 297 -5.955 6.613 -18.235 1.00 0.00 C ATOM 695 CD GLU A 297 -5.352 7.364 -19.437 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.991 8.300 -19.973 1.00 0.00 O ATOM 697 OE2 GLU A 297 -4.216 7.025 -19.849 1.00 0.00 O ATOM 0 H GLU A 297 -5.099 5.606 -16.036 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.770 7.517 -14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -7.030 8.272 -17.403 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.380 8.128 -16.829 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.256 5.848 -17.897 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.864 6.099 -18.547 1.00 0.00 H new ATOM 704 N PHE A 298 -8.563 5.098 -16.023 1.00 0.00 N ATOM 705 CA PHE A 298 -9.937 4.652 -16.199 1.00 0.00 C ATOM 706 C PHE A 298 -10.367 3.705 -15.073 1.00 0.00 C ATOM 707 O PHE A 298 -9.598 3.405 -14.160 1.00 0.00 O ATOM 708 CB PHE A 298 -10.030 3.980 -17.567 1.00 0.00 C ATOM 709 CG PHE A 298 -9.515 4.741 -18.773 1.00 0.00 C ATOM 710 CD1 PHE A 298 -10.010 6.016 -19.079 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.585 4.138 -19.638 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.589 6.684 -20.243 1.00 0.00 C ATOM 713 CE2 PHE A 298 -8.170 4.791 -20.804 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.671 6.068 -21.113 1.00 0.00 C ATOM 0 H PHE A 298 -7.889 4.342 -15.904 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.618 5.502 -16.153 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.488 3.036 -17.512 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -11.077 3.737 -17.748 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.720 6.489 -18.416 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -8.187 3.162 -19.400 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.970 7.669 -20.469 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.464 4.314 -21.467 1.00 0.00 H new ATOM 0 HZ PHE A 298 -8.353 6.573 -22.013 1.00 0.00 H new ATOM 724 N LEU A 299 -11.603 3.225 -15.171 1.00 0.00 N ATOM 725 CA LEU A 299 -12.287 2.385 -14.183 1.00 0.00 C ATOM 726 C LEU A 299 -12.210 0.915 -14.601 1.00 0.00 C ATOM 727 O LEU A 299 -12.216 0.625 -15.799 1.00 0.00 O ATOM 728 CB LEU A 299 -13.753 2.855 -14.087 1.00 0.00 C ATOM 729 CG LEU A 299 -13.959 4.279 -13.530 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.426 4.708 -13.660 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.561 4.356 -12.052 1.00 0.00 C ATOM 0 H LEU A 299 -12.189 3.420 -15.983 1.00 0.00 H new ATOM 0 HA LEU A 299 -11.809 2.477 -13.208 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.198 2.804 -15.081 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.300 2.154 -13.456 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.325 4.947 -14.114 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.547 5.715 -13.261 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.717 4.696 -14.710 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.058 4.018 -13.101 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -13.716 5.371 -11.686 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.173 3.664 -11.474 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.510 4.088 -11.944 1.00 0.00 H new ATOM 743 N HIS A 300 -12.168 -0.023 -13.652 1.00 0.00 N ATOM 744 CA HIS A 300 -12.074 -1.449 -13.946 1.00 0.00 C ATOM 745 C HIS A 300 -13.187 -2.103 -13.109 1.00 0.00 C ATOM 746 O HIS A 300 -13.077 -2.009 -11.881 1.00 0.00 O ATOM 747 CB HIS A 300 -10.690 -1.945 -13.478 1.00 0.00 C ATOM 748 CG HIS A 300 -9.434 -1.455 -14.164 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.166 -1.507 -13.618 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.308 -0.873 -15.397 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.308 -0.963 -14.493 1.00 0.00 C ATOM 752 NE2 HIS A 300 -7.951 -0.570 -15.590 1.00 0.00 N ATOM 0 H HIS A 300 -12.199 0.189 -12.655 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.184 -1.682 -15.005 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -10.598 -1.697 -12.421 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -10.695 -3.033 -13.551 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -7.924 -1.893 -12.705 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.109 -0.681 -16.096 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.245 -0.859 -14.331 1.00 0.00 H new ATOM 760 N PRO A 301 -14.240 -2.715 -13.700 1.00 0.00 N ATOM 761 CA PRO A 301 -15.386 -3.265 -12.968 1.00 0.00 C ATOM 762 C PRO A 301 -15.016 -4.588 -12.259 1.00 0.00 C ATOM 763 O PRO A 301 -15.488 -5.675 -12.583 1.00 0.00 O ATOM 764 CB PRO A 301 -16.518 -3.376 -13.999 1.00 0.00 C ATOM 765 CG PRO A 301 -15.773 -3.593 -15.312 1.00 0.00 C ATOM 766 CD PRO A 301 -14.513 -2.749 -15.133 1.00 0.00 C ATOM 0 HA PRO A 301 -15.713 -2.627 -12.147 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.188 -4.206 -13.774 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.128 -2.473 -14.026 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.535 -4.645 -15.473 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.361 -3.265 -16.169 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.674 -3.183 -15.678 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.661 -1.742 -15.524 1.00 0.00 H new ATOM 774 N ASN A 302 -14.107 -4.453 -11.290 1.00 0.00 N ATOM 775 CA ASN A 302 -13.343 -5.477 -10.582 1.00 0.00 C ATOM 776 C ASN A 302 -12.702 -4.886 -9.307 1.00 0.00 C ATOM 777 O ASN A 302 -12.904 -5.402 -8.208 1.00 0.00 O ATOM 778 CB ASN A 302 -12.277 -5.964 -11.572 1.00 0.00 C ATOM 779 CG ASN A 302 -11.085 -6.658 -10.926 1.00 0.00 C ATOM 780 OD1 ASN A 302 -11.182 -7.753 -10.386 1.00 0.00 O ATOM 781 ND2 ASN A 302 -9.931 -6.010 -10.955 1.00 0.00 N ATOM 0 H ASN A 302 -13.864 -3.523 -10.948 1.00 0.00 H new ATOM 0 HA ASN A 302 -13.975 -6.302 -10.254 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -12.742 -6.651 -12.278 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -11.917 -5.111 -12.147 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -9.104 -6.422 -10.523 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -9.869 -5.099 -11.409 1.00 0.00 H new ATOM 788 N GLU A 303 -11.979 -3.770 -9.462 1.00 0.00 N ATOM 789 CA GLU A 303 -11.534 -2.889 -8.388 1.00 0.00 C ATOM 790 C GLU A 303 -12.547 -1.752 -8.246 1.00 0.00 C ATOM 791 O GLU A 303 -13.359 -1.728 -7.323 1.00 0.00 O ATOM 792 CB GLU A 303 -10.117 -2.342 -8.660 1.00 0.00 C ATOM 793 CG GLU A 303 -9.677 -2.100 -10.097 1.00 0.00 C ATOM 794 CD GLU A 303 -8.193 -1.722 -10.201 1.00 0.00 C ATOM 795 OE1 GLU A 303 -7.487 -2.354 -11.020 1.00 0.00 O ATOM 796 OE2 GLU A 303 -7.743 -0.782 -9.509 1.00 0.00 O ATOM 0 H GLU A 303 -11.678 -3.447 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.478 -3.451 -7.456 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.022 -1.398 -8.124 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.406 -3.036 -8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.862 -2.998 -10.686 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -10.283 -1.304 -10.530 1.00 0.00 H new ATOM 803 N ASP A 304 -12.571 -0.850 -9.224 1.00 0.00 N ATOM 804 CA ASP A 304 -13.356 0.371 -9.234 1.00 0.00 C ATOM 805 C ASP A 304 -14.839 0.119 -9.540 1.00 0.00 C ATOM 806 O ASP A 304 -15.563 1.021 -9.963 1.00 0.00 O ATOM 807 CB ASP A 304 -12.744 1.317 -10.262 1.00 0.00 C ATOM 808 CG ASP A 304 -11.231 1.493 -10.153 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.740 1.898 -9.076 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.551 1.273 -11.179 1.00 0.00 O ATOM 0 H ASP A 304 -12.014 -0.961 -10.071 1.00 0.00 H new ATOM 0 HA ASP A 304 -13.328 0.814 -8.238 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.981 0.948 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -13.217 2.294 -10.162 1.00 0.00 H new ATOM 815 N GLU A 305 -15.307 -1.111 -9.326 1.00 0.00 N ATOM 816 CA GLU A 305 -16.718 -1.431 -9.490 1.00 0.00 C ATOM 817 C GLU A 305 -17.555 -0.693 -8.427 1.00 0.00 C ATOM 818 O GLU A 305 -18.658 -0.221 -8.684 1.00 0.00 O ATOM 819 CB GLU A 305 -16.930 -2.943 -9.334 1.00 0.00 C ATOM 820 CG GLU A 305 -18.239 -3.410 -9.985 1.00 0.00 C ATOM 821 CD GLU A 305 -18.469 -4.922 -9.816 1.00 0.00 C ATOM 822 OE1 GLU A 305 -18.455 -5.423 -8.666 1.00 0.00 O ATOM 823 OE2 GLU A 305 -18.713 -5.618 -10.831 1.00 0.00 O ATOM 0 H GLU A 305 -14.727 -1.899 -9.039 1.00 0.00 H new ATOM 0 HA GLU A 305 -17.035 -1.116 -10.484 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -16.092 -3.475 -9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.940 -3.200 -8.275 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -19.075 -2.866 -9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -18.222 -3.164 -11.047 1.00 0.00 H new ATOM 830 N GLU A 306 -16.986 -0.532 -7.228 1.00 0.00 N ATOM 831 CA GLU A 306 -17.550 0.301 -6.157 1.00 0.00 C ATOM 832 C GLU A 306 -17.527 1.805 -6.498 1.00 0.00 C ATOM 833 O GLU A 306 -18.324 2.575 -5.959 1.00 0.00 O ATOM 834 CB GLU A 306 -16.813 0.055 -4.831 1.00 0.00 C ATOM 835 CG GLU A 306 -16.998 -1.375 -4.308 1.00 0.00 C ATOM 836 CD GLU A 306 -16.377 -1.531 -2.910 1.00 0.00 C ATOM 837 OE1 GLU A 306 -17.089 -1.314 -1.900 1.00 0.00 O ATOM 838 OE2 GLU A 306 -15.176 -1.876 -2.810 1.00 0.00 O ATOM 0 H GLU A 306 -16.108 -0.982 -6.969 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.594 0.006 -6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.750 0.253 -4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -17.174 0.761 -4.083 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -18.060 -1.618 -4.268 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -16.535 -2.082 -4.997 1.00 0.00 H new ATOM 845 N LEU A 307 -16.668 2.237 -7.431 1.00 0.00 N ATOM 846 CA LEU A 307 -16.651 3.608 -7.947 1.00 0.00 C ATOM 847 C LEU A 307 -17.818 3.827 -8.923 1.00 0.00 C ATOM 848 O LEU A 307 -18.415 4.899 -8.914 1.00 0.00 O ATOM 849 CB LEU A 307 -15.271 3.893 -8.581 1.00 0.00 C ATOM 850 CG LEU A 307 -14.728 5.338 -8.525 1.00 0.00 C ATOM 851 CD1 LEU A 307 -15.609 6.370 -9.239 1.00 0.00 C ATOM 852 CD2 LEU A 307 -14.462 5.790 -7.081 1.00 0.00 C ATOM 0 H LEU A 307 -15.959 1.636 -7.852 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.794 4.321 -7.135 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -14.541 3.244 -8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -15.317 3.595 -9.628 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.786 5.298 -9.073 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -15.156 7.358 -9.152 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.700 6.104 -10.292 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -16.598 6.383 -8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.081 6.811 -7.084 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.390 5.750 -6.511 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.726 5.129 -6.623 1.00 0.00 H new ATOM 864 N MET A 308 -18.241 2.806 -9.683 1.00 0.00 N ATOM 865 CA MET A 308 -19.478 2.845 -10.465 1.00 0.00 C ATOM 866 C MET A 308 -20.710 2.983 -9.558 1.00 0.00 C ATOM 867 O MET A 308 -21.603 3.780 -9.845 1.00 0.00 O ATOM 868 CB MET A 308 -19.572 1.587 -11.339 1.00 0.00 C ATOM 869 CG MET A 308 -18.497 1.500 -12.426 1.00 0.00 C ATOM 870 SD MET A 308 -18.639 2.765 -13.712 1.00 0.00 S ATOM 871 CE MET A 308 -17.334 2.163 -14.811 1.00 0.00 C ATOM 0 H MET A 308 -17.730 1.928 -9.770 1.00 0.00 H new ATOM 0 HA MET A 308 -19.457 3.724 -11.110 1.00 0.00 H new ATOM 0 HB2 MET A 308 -19.499 0.707 -10.700 1.00 0.00 H new ATOM 0 HB3 MET A 308 -20.554 1.558 -11.811 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.516 1.582 -11.958 1.00 0.00 H new ATOM 0 HG3 MET A 308 -18.547 0.516 -12.893 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.051 2.953 -15.506 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.466 1.872 -14.220 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.698 1.301 -15.370 1.00 0.00 H new ATOM 881 N LYS A 309 -20.742 2.295 -8.411 1.00 0.00 N ATOM 882 CA LYS A 309 -21.768 2.458 -7.392 1.00 0.00 C ATOM 883 C LYS A 309 -21.722 3.851 -6.731 1.00 0.00 C ATOM 884 O LYS A 309 -22.773 4.460 -6.533 1.00 0.00 O ATOM 885 CB LYS A 309 -21.571 1.316 -6.386 1.00 0.00 C ATOM 886 CG LYS A 309 -21.820 -0.105 -6.926 1.00 0.00 C ATOM 887 CD LYS A 309 -23.279 -0.367 -7.328 1.00 0.00 C ATOM 888 CE LYS A 309 -23.436 -1.835 -7.748 1.00 0.00 C ATOM 889 NZ LYS A 309 -24.839 -2.161 -8.114 1.00 0.00 N ATOM 0 H LYS A 309 -20.039 1.598 -8.167 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.763 2.404 -7.834 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -20.551 1.365 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -22.237 1.484 -5.539 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -21.179 -0.273 -7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.526 -0.829 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -23.944 -0.143 -6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -23.565 0.290 -8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -22.783 -2.042 -8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -23.114 -2.482 -6.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -24.902 -3.161 -8.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -25.460 -1.988 -7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -25.138 -1.562 -8.909 1.00 0.00 H new ATOM 903 N GLU A 310 -20.532 4.406 -6.475 1.00 0.00 N ATOM 904 CA GLU A 310 -20.354 5.782 -6.000 1.00 0.00 C ATOM 905 C GLU A 310 -20.833 6.820 -7.038 1.00 0.00 C ATOM 906 O GLU A 310 -21.450 7.821 -6.674 1.00 0.00 O ATOM 907 CB GLU A 310 -18.884 6.020 -5.602 1.00 0.00 C ATOM 908 CG GLU A 310 -18.668 7.267 -4.731 1.00 0.00 C ATOM 909 CD GLU A 310 -19.350 7.193 -3.354 1.00 0.00 C ATOM 910 OE1 GLU A 310 -19.369 6.115 -2.718 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.849 8.243 -2.887 1.00 0.00 O ATOM 0 H GLU A 310 -19.652 3.904 -6.594 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.979 5.916 -5.117 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -18.517 5.146 -5.064 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -18.283 6.113 -6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.598 7.417 -4.588 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -19.043 8.140 -5.265 1.00 0.00 H new ATOM 918 N MET A 311 -20.633 6.553 -8.336 1.00 0.00 N ATOM 919 CA MET A 311 -21.140 7.382 -9.437 1.00 0.00 C ATOM 920 C MET A 311 -22.667 7.354 -9.538 1.00 0.00 C ATOM 921 O MET A 311 -23.277 8.411 -9.687 1.00 0.00 O ATOM 922 CB MET A 311 -20.504 6.964 -10.773 1.00 0.00 C ATOM 923 CG MET A 311 -19.088 7.516 -10.939 1.00 0.00 C ATOM 924 SD MET A 311 -19.018 9.319 -11.102 1.00 0.00 S ATOM 925 CE MET A 311 -17.284 9.475 -11.582 1.00 0.00 C ATOM 0 H MET A 311 -20.105 5.741 -8.655 1.00 0.00 H new ATOM 0 HA MET A 311 -20.853 8.410 -9.214 1.00 0.00 H new ATOM 0 HB2 MET A 311 -20.477 5.876 -10.836 1.00 0.00 H new ATOM 0 HB3 MET A 311 -21.127 7.315 -11.595 1.00 0.00 H new ATOM 0 HG2 MET A 311 -18.488 7.215 -10.080 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.633 7.063 -11.820 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.022 10.530 -11.662 1.00 0.00 H new ATOM 0 HE2 MET A 311 -16.654 9.001 -10.829 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.128 8.988 -12.545 1.00 0.00 H new ATOM 935 N GLU A 312 -23.301 6.188 -9.399 1.00 0.00 N ATOM 936 CA GLU A 312 -24.764 6.098 -9.302 1.00 0.00 C ATOM 937 C GLU A 312 -25.275 6.880 -8.078 1.00 0.00 C ATOM 938 O GLU A 312 -26.182 7.704 -8.204 1.00 0.00 O ATOM 939 CB GLU A 312 -25.215 4.629 -9.235 1.00 0.00 C ATOM 940 CG GLU A 312 -25.030 3.864 -10.554 1.00 0.00 C ATOM 941 CD GLU A 312 -26.014 4.332 -11.638 1.00 0.00 C ATOM 942 OE1 GLU A 312 -27.195 3.911 -11.609 1.00 0.00 O ATOM 943 OE2 GLU A 312 -25.611 5.108 -12.536 1.00 0.00 O ATOM 0 H GLU A 312 -22.824 5.288 -9.351 1.00 0.00 H new ATOM 0 HA GLU A 312 -25.194 6.546 -10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -24.654 4.122 -8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -26.266 4.594 -8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -24.009 3.998 -10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -25.168 2.797 -10.376 1.00 0.00 H new ATOM 950 N ARG A 313 -24.629 6.705 -6.917 1.00 0.00 N ATOM 951 CA ARG A 313 -24.947 7.412 -5.672 1.00 0.00 C ATOM 952 C ARG A 313 -24.872 8.935 -5.849 1.00 0.00 C ATOM 953 O ARG A 313 -25.832 9.626 -5.499 1.00 0.00 O ATOM 954 CB ARG A 313 -24.051 6.859 -4.545 1.00 0.00 C ATOM 955 CG ARG A 313 -24.125 7.581 -3.187 1.00 0.00 C ATOM 956 CD ARG A 313 -23.329 8.898 -3.168 1.00 0.00 C ATOM 957 NE ARG A 313 -22.401 8.978 -2.032 1.00 0.00 N ATOM 958 CZ ARG A 313 -22.644 9.420 -0.807 1.00 0.00 C ATOM 959 NH1 ARG A 313 -23.819 9.886 -0.436 1.00 0.00 N ATOM 960 NH2 ARG A 313 -21.669 9.391 0.074 1.00 0.00 N ATOM 0 H ARG A 313 -23.852 6.052 -6.817 1.00 0.00 H new ATOM 0 HA ARG A 313 -25.982 7.227 -5.386 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -24.309 5.812 -4.388 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -23.017 6.885 -4.888 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -25.168 7.789 -2.947 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -23.744 6.920 -2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -22.769 8.994 -4.098 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -24.023 9.738 -3.126 1.00 0.00 H new ATOM 0 HE ARG A 313 -21.451 8.652 -2.209 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -24.589 9.917 -1.104 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -23.958 10.216 0.519 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -20.751 9.034 -0.192 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -21.830 9.726 1.024 1.00 0.00 H new ATOM 974 N THR A 314 -23.783 9.476 -6.415 1.00 0.00 N ATOM 975 CA THR A 314 -23.597 10.933 -6.559 1.00 0.00 C ATOM 976 C THR A 314 -24.543 11.529 -7.599 1.00 0.00 C ATOM 977 O THR A 314 -25.061 12.619 -7.375 1.00 0.00 O ATOM 978 CB THR A 314 -22.117 11.295 -6.759 1.00 0.00 C ATOM 979 OG1 THR A 314 -21.938 12.614 -6.297 1.00 0.00 O ATOM 980 CG2 THR A 314 -21.622 11.225 -8.203 1.00 0.00 C ATOM 0 H THR A 314 -23.010 8.923 -6.784 1.00 0.00 H new ATOM 0 HA THR A 314 -23.883 11.408 -5.621 1.00 0.00 H new ATOM 0 HB THR A 314 -21.538 10.554 -6.208 1.00 0.00 H new ATOM 0 HG1 THR A 314 -21.000 12.876 -6.410 1.00 0.00 H new ATOM 0 HG21 THR A 314 -20.567 11.498 -8.240 1.00 0.00 H new ATOM 0 HG22 THR A 314 -21.748 10.211 -8.582 1.00 0.00 H new ATOM 0 HG23 THR A 314 -22.197 11.917 -8.819 1.00 0.00 H new ATOM 988 N ARG A 315 -24.887 10.789 -8.664 1.00 0.00 N ATOM 989 CA ARG A 315 -25.917 11.199 -9.630 1.00 0.00 C ATOM 990 C ARG A 315 -27.330 11.177 -9.025 1.00 0.00 C ATOM 991 O ARG A 315 -28.089 12.117 -9.259 1.00 0.00 O ATOM 992 CB ARG A 315 -25.836 10.348 -10.913 1.00 0.00 C ATOM 993 CG ARG A 315 -24.901 10.928 -11.992 1.00 0.00 C ATOM 994 CD ARG A 315 -23.482 11.270 -11.510 1.00 0.00 C ATOM 995 NE ARG A 315 -22.610 11.684 -12.624 1.00 0.00 N ATOM 996 CZ ARG A 315 -21.904 10.883 -13.417 1.00 0.00 C ATOM 997 NH1 ARG A 315 -21.960 9.571 -13.313 1.00 0.00 N ATOM 998 NH2 ARG A 315 -21.125 11.400 -14.341 1.00 0.00 N ATOM 0 H ARG A 315 -24.458 9.889 -8.880 1.00 0.00 H new ATOM 0 HA ARG A 315 -25.713 12.236 -9.898 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -25.495 9.346 -10.651 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -26.837 10.244 -11.332 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -24.827 10.211 -12.810 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -25.357 11.830 -12.399 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -23.532 12.070 -10.771 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -23.048 10.403 -11.012 1.00 0.00 H new ATOM 0 HE ARG A 315 -22.541 12.685 -12.805 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -22.558 9.140 -12.608 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -21.405 8.986 -13.938 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -21.063 12.412 -14.448 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.582 10.789 -14.951 1.00 0.00 H new ATOM 1012 N GLU A 316 -27.680 10.184 -8.200 1.00 0.00 N ATOM 1013 CA GLU A 316 -28.952 10.173 -7.463 1.00 0.00 C ATOM 1014 C GLU A 316 -29.034 11.319 -6.438 1.00 0.00 C ATOM 1015 O GLU A 316 -30.076 11.967 -6.333 1.00 0.00 O ATOM 1016 CB GLU A 316 -29.195 8.819 -6.777 1.00 0.00 C ATOM 1017 CG GLU A 316 -29.603 7.728 -7.776 1.00 0.00 C ATOM 1018 CD GLU A 316 -29.997 6.434 -7.046 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -29.111 5.601 -6.746 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -31.206 6.240 -6.769 1.00 0.00 O ATOM 0 H GLU A 316 -27.094 9.368 -8.024 1.00 0.00 H new ATOM 0 HA GLU A 316 -29.740 10.329 -8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -28.289 8.511 -6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -29.975 8.930 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -30.440 8.078 -8.381 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -28.777 7.528 -8.459 1.00 0.00 H new ATOM 1027 N GLU A 317 -27.934 11.633 -5.745 1.00 0.00 N ATOM 1028 CA GLU A 317 -27.824 12.806 -4.877 1.00 0.00 C ATOM 1029 C GLU A 317 -28.037 14.117 -5.650 1.00 0.00 C ATOM 1030 O GLU A 317 -28.752 15.006 -5.184 1.00 0.00 O ATOM 1031 CB GLU A 317 -26.459 12.829 -4.164 1.00 0.00 C ATOM 1032 CG GLU A 317 -26.562 12.714 -2.637 1.00 0.00 C ATOM 1033 CD GLU A 317 -26.996 11.317 -2.170 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -26.107 10.465 -1.932 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -28.214 11.081 -1.991 1.00 0.00 O ATOM 0 H GLU A 317 -27.084 11.070 -5.773 1.00 0.00 H new ATOM 0 HA GLU A 317 -28.616 12.728 -4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -25.847 12.009 -4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -25.942 13.755 -4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -25.596 12.956 -2.194 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -27.275 13.452 -2.270 1.00 0.00 H new ATOM 1042 N PHE A 318 -27.448 14.237 -6.847 1.00 0.00 N ATOM 1043 CA PHE A 318 -27.572 15.436 -7.682 1.00 0.00 C ATOM 1044 C PHE A 318 -28.968 15.593 -8.300 1.00 0.00 C ATOM 1045 O PHE A 318 -29.461 16.712 -8.434 1.00 0.00 O ATOM 1046 CB PHE A 318 -26.463 15.469 -8.746 1.00 0.00 C ATOM 1047 CG PHE A 318 -25.936 16.868 -8.998 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -24.750 17.285 -8.365 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -26.638 17.766 -9.825 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -24.263 18.588 -8.561 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -26.155 19.073 -10.014 1.00 0.00 C ATOM 1052 CZ PHE A 318 -24.967 19.485 -9.383 1.00 0.00 C ATOM 0 H PHE A 318 -26.872 13.505 -7.263 1.00 0.00 H new ATOM 0 HA PHE A 318 -27.443 16.299 -7.029 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -25.641 14.827 -8.428 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -26.848 15.056 -9.679 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -24.212 16.600 -7.726 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -27.548 17.451 -10.314 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -23.348 18.901 -8.080 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -26.697 19.762 -10.645 1.00 0.00 H new ATOM 0 HZ PHE A 318 -24.597 20.489 -9.530 1.00 0.00 H new ATOM 1062 N GLN A 319 -29.641 14.486 -8.615 1.00 0.00 N ATOM 1063 CA GLN A 319 -31.034 14.461 -9.040 1.00 0.00 C ATOM 1064 C GLN A 319 -31.952 14.946 -7.909 1.00 0.00 C ATOM 1065 O GLN A 319 -32.787 15.822 -8.132 1.00 0.00 O ATOM 1066 CB GLN A 319 -31.340 13.025 -9.490 1.00 0.00 C ATOM 1067 CG GLN A 319 -32.649 12.853 -10.263 1.00 0.00 C ATOM 1068 CD GLN A 319 -33.928 12.996 -9.429 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -34.812 13.791 -9.727 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -34.101 12.222 -8.373 1.00 0.00 N ATOM 0 H GLN A 319 -29.218 13.559 -8.579 1.00 0.00 H new ATOM 0 HA GLN A 319 -31.214 15.142 -9.872 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -30.518 12.673 -10.114 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -31.369 12.383 -8.610 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -32.676 13.588 -11.067 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -32.649 11.869 -10.731 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -33.378 11.553 -8.107 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -34.957 12.293 -7.824 1.00 0.00 H new ATOM 1079 N LYS A 320 -31.753 14.468 -6.673 1.00 0.00 N ATOM 1080 CA LYS A 320 -32.508 14.938 -5.511 1.00 0.00 C ATOM 1081 C LYS A 320 -32.229 16.423 -5.219 1.00 0.00 C ATOM 1082 O LYS A 320 -33.158 17.174 -4.921 1.00 0.00 O ATOM 1083 CB LYS A 320 -32.190 14.035 -4.306 1.00 0.00 C ATOM 1084 CG LYS A 320 -33.027 14.454 -3.090 1.00 0.00 C ATOM 1085 CD LYS A 320 -32.741 13.610 -1.842 1.00 0.00 C ATOM 1086 CE LYS A 320 -33.604 14.066 -0.652 1.00 0.00 C ATOM 1087 NZ LYS A 320 -33.289 15.450 -0.201 1.00 0.00 N ATOM 0 H LYS A 320 -31.066 13.747 -6.454 1.00 0.00 H new ATOM 0 HA LYS A 320 -33.575 14.871 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -32.397 12.995 -4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -31.129 14.099 -4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -32.830 15.502 -2.865 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -34.085 14.375 -3.340 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -32.939 12.560 -2.057 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -31.686 13.689 -1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -34.656 14.012 -0.931 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -33.459 13.377 0.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -33.814 15.659 0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -32.268 15.532 -0.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -33.564 16.127 -0.941 1.00 0.00 H new ATOM 1101 N ARG A 321 -30.977 16.871 -5.378 1.00 0.00 N ATOM 1102 CA ARG A 321 -30.582 18.276 -5.205 1.00 0.00 C ATOM 1103 C ARG A 321 -31.333 19.154 -6.208 1.00 0.00 C ATOM 1104 O ARG A 321 -31.919 20.167 -5.838 1.00 0.00 O ATOM 1105 CB ARG A 321 -29.056 18.401 -5.357 1.00 0.00 C ATOM 1106 CG ARG A 321 -28.537 19.834 -5.165 1.00 0.00 C ATOM 1107 CD ARG A 321 -27.021 19.888 -5.389 1.00 0.00 C ATOM 1108 NE ARG A 321 -26.510 21.263 -5.249 1.00 0.00 N ATOM 1109 CZ ARG A 321 -25.251 21.653 -5.418 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -24.293 20.805 -5.736 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -24.933 22.921 -5.264 1.00 0.00 N ATOM 0 H ARG A 321 -30.200 16.261 -5.633 1.00 0.00 H new ATOM 0 HA ARG A 321 -30.848 18.621 -4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -28.572 17.747 -4.632 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -28.767 18.048 -6.347 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -29.038 20.506 -5.862 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -28.775 20.182 -4.160 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -26.521 19.237 -4.672 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -26.784 19.509 -6.383 1.00 0.00 H new ATOM 0 HE ARG A 321 -27.187 21.984 -4.999 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -24.508 19.816 -5.860 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -23.337 21.138 -5.858 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -25.652 23.601 -5.016 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -23.968 23.224 -5.393 1.00 0.00 H new ATOM 1125 N LYS A 322 -31.394 18.726 -7.470 1.00 0.00 N ATOM 1126 CA LYS A 322 -32.099 19.456 -8.530 1.00 0.00 C ATOM 1127 C LYS A 322 -33.630 19.449 -8.340 1.00 0.00 C ATOM 1128 O LYS A 322 -34.276 20.470 -8.580 1.00 0.00 O ATOM 1129 CB LYS A 322 -31.657 18.883 -9.889 1.00 0.00 C ATOM 1130 CG LYS A 322 -32.201 19.692 -11.079 1.00 0.00 C ATOM 1131 CD LYS A 322 -31.739 19.141 -12.437 1.00 0.00 C ATOM 1132 CE LYS A 322 -30.222 19.278 -12.637 1.00 0.00 C ATOM 1133 NZ LYS A 322 -29.803 18.823 -13.989 1.00 0.00 N ATOM 0 H LYS A 322 -30.956 17.862 -7.789 1.00 0.00 H new ATOM 0 HA LYS A 322 -31.828 20.511 -8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -30.568 18.865 -9.934 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -31.996 17.850 -9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -33.290 19.692 -11.044 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -31.879 20.729 -10.985 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -32.020 18.091 -12.515 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -32.258 19.670 -13.237 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -29.929 20.318 -12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -29.701 18.694 -11.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -28.773 18.930 -14.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -30.061 17.823 -14.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -30.282 19.397 -14.712 1.00 0.00 H new ATOM 1147 N ALA A 323 -34.207 18.355 -7.829 1.00 0.00 N ATOM 1148 CA ALA A 323 -35.609 18.302 -7.408 1.00 0.00 C ATOM 1149 C ALA A 323 -35.903 19.280 -6.252 1.00 0.00 C ATOM 1150 O ALA A 323 -36.868 20.037 -6.325 1.00 0.00 O ATOM 1151 CB ALA A 323 -35.967 16.856 -7.045 1.00 0.00 C ATOM 0 H ALA A 323 -33.708 17.475 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 323 -36.240 18.625 -8.236 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -37.009 16.807 -6.730 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -35.820 16.216 -7.915 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -35.326 16.516 -6.232 1.00 0.00 H new ATOM 1157 N ASP A 324 -35.048 19.332 -5.226 1.00 0.00 N ATOM 1158 CA ASP A 324 -35.194 20.251 -4.088 1.00 0.00 C ATOM 1159 C ASP A 324 -34.986 21.730 -4.474 1.00 0.00 C ATOM 1160 O ASP A 324 -35.598 22.605 -3.859 1.00 0.00 O ATOM 1161 CB ASP A 324 -34.245 19.842 -2.942 1.00 0.00 C ATOM 1162 CG ASP A 324 -34.673 18.568 -2.184 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -33.785 17.779 -1.780 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -35.887 18.389 -1.923 1.00 0.00 O ATOM 0 H ASP A 324 -34.226 18.732 -5.160 1.00 0.00 H new ATOM 0 HA ASP A 324 -36.226 20.168 -3.746 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -33.246 19.689 -3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -34.176 20.666 -2.232 1.00 0.00 H new ATOM 1169 N LEU A 325 -34.199 22.024 -5.520 1.00 0.00 N ATOM 1170 CA LEU A 325 -34.049 23.357 -6.097 1.00 0.00 C ATOM 1171 C LEU A 325 -35.340 23.861 -6.755 1.00 0.00 C ATOM 1172 O LEU A 325 -35.779 24.976 -6.469 1.00 0.00 O ATOM 1173 CB LEU A 325 -32.896 23.349 -7.094 1.00 0.00 C ATOM 1174 CG LEU A 325 -31.456 23.419 -6.545 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -30.469 23.399 -7.722 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -31.195 24.669 -5.690 1.00 0.00 C ATOM 0 H LEU A 325 -33.637 21.319 -5.996 1.00 0.00 H new ATOM 0 HA LEU A 325 -33.828 24.052 -5.287 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -32.980 22.442 -7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -33.035 24.192 -7.771 1.00 0.00 H new ATOM 0 HG LEU A 325 -31.317 22.554 -5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -29.449 23.448 -7.342 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -30.600 22.479 -8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -30.657 24.256 -8.369 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -30.165 24.658 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -31.362 25.563 -6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -31.873 24.674 -4.837 1.00 0.00 H new ATOM 1188 N LEU A 326 -35.967 23.049 -7.617 1.00 0.00 N ATOM 1189 CA LEU A 326 -37.207 23.425 -8.317 1.00 0.00 C ATOM 1190 C LEU A 326 -38.453 23.343 -7.419 1.00 0.00 C ATOM 1191 O LEU A 326 -39.440 24.030 -7.677 1.00 0.00 O ATOM 1192 CB LEU A 326 -37.316 22.671 -9.661 1.00 0.00 C ATOM 1193 CG LEU A 326 -37.453 21.134 -9.605 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -38.896 20.665 -9.365 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -36.961 20.520 -10.925 1.00 0.00 C ATOM 0 H LEU A 326 -35.631 22.114 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 326 -37.156 24.484 -8.569 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -38.177 23.066 -10.200 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -36.432 22.909 -10.253 1.00 0.00 H new ATOM 0 HG LEU A 326 -36.848 20.802 -8.761 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -38.925 19.576 -9.336 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -39.255 21.063 -8.416 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -39.534 21.023 -10.173 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -37.060 19.435 -10.881 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -37.559 20.905 -11.751 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -35.915 20.783 -11.081 1.00 0.00 H new ATOM 1207 N ALA A 327 -38.386 22.575 -6.326 1.00 0.00 N ATOM 1208 CA ALA A 327 -39.436 22.456 -5.306 1.00 0.00 C ATOM 1209 C ALA A 327 -39.256 23.402 -4.099 1.00 0.00 C ATOM 1210 O ALA A 327 -39.964 23.268 -3.098 1.00 0.00 O ATOM 1211 CB ALA A 327 -39.536 20.980 -4.893 1.00 0.00 C ATOM 0 H ALA A 327 -37.570 21.998 -6.119 1.00 0.00 H new ATOM 0 HA ALA A 327 -40.378 22.785 -5.744 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -40.311 20.866 -4.135 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -39.789 20.375 -5.764 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -38.580 20.650 -4.487 1.00 0.00 H new ATOM 1217 N ALA A 328 -38.335 24.370 -4.184 1.00 0.00 N ATOM 1218 CA ALA A 328 -37.975 25.291 -3.094 1.00 0.00 C ATOM 1219 C ALA A 328 -39.092 26.272 -2.669 1.00 0.00 C ATOM 1220 O ALA A 328 -38.976 26.913 -1.621 1.00 0.00 O ATOM 1221 CB ALA A 328 -36.699 26.041 -3.502 1.00 0.00 C ATOM 0 H ALA A 328 -37.803 24.541 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 328 -37.809 24.685 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -36.413 26.731 -2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -35.894 25.325 -3.669 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -36.883 26.600 -4.419 1.00 0.00 H new ATOM 1227 N LYS A 329 -40.182 26.370 -3.443 1.00 0.00 N ATOM 1228 CA LYS A 329 -41.394 27.134 -3.105 1.00 0.00 C ATOM 1229 C LYS A 329 -42.646 26.232 -3.117 1.00 0.00 C ATOM 1230 O LYS A 329 -43.238 25.999 -2.060 1.00 0.00 O ATOM 1231 CB LYS A 329 -41.488 28.352 -4.047 1.00 0.00 C ATOM 1232 CG LYS A 329 -42.660 29.281 -3.695 1.00 0.00 C ATOM 1233 CD LYS A 329 -42.666 30.526 -4.593 1.00 0.00 C ATOM 1234 CE LYS A 329 -43.840 31.442 -4.222 1.00 0.00 C ATOM 1235 NZ LYS A 329 -43.873 32.666 -5.064 1.00 0.00 N ATOM 0 H LYS A 329 -40.248 25.906 -4.349 1.00 0.00 H new ATOM 0 HA LYS A 329 -41.335 27.512 -2.084 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -40.556 28.915 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -41.600 28.005 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -43.601 28.743 -3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -42.588 29.583 -2.650 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -41.726 31.066 -4.484 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -42.744 30.229 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -44.777 30.897 -4.337 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -43.762 31.725 -3.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -44.680 33.259 -4.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -42.990 33.200 -4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -43.973 32.397 -6.064 1.00 0.00 H new ATOM 1249 N ARG A 330 -43.022 25.700 -4.292 1.00 0.00 N ATOM 1250 CA ARG A 330 -44.159 24.783 -4.493 1.00 0.00 C ATOM 1251 C ARG A 330 -44.066 24.115 -5.875 1.00 0.00 C ATOM 1252 O ARG A 330 -44.344 24.750 -6.893 1.00 0.00 O ATOM 1253 CB ARG A 330 -45.497 25.545 -4.313 1.00 0.00 C ATOM 1254 CG ARG A 330 -46.717 24.675 -3.951 1.00 0.00 C ATOM 1255 CD ARG A 330 -47.112 23.555 -4.926 1.00 0.00 C ATOM 1256 NE ARG A 330 -47.327 24.049 -6.301 1.00 0.00 N ATOM 1257 CZ ARG A 330 -48.141 23.532 -7.216 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -48.904 22.487 -6.970 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -48.194 24.069 -8.415 1.00 0.00 N ATOM 0 H ARG A 330 -42.526 25.903 -5.160 1.00 0.00 H new ATOM 0 HA ARG A 330 -44.122 23.994 -3.742 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -45.365 26.295 -3.534 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -45.717 26.080 -5.237 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -46.528 24.221 -2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -47.576 25.335 -3.833 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -46.332 22.794 -4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -48.023 23.073 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 330 -46.795 24.874 -6.578 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -48.883 22.045 -6.051 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -49.516 22.119 -7.699 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -47.613 24.877 -8.638 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -48.816 23.678 -9.122 1.00 0.00 H new ATOM 1273 N LYS A 331 -43.720 22.823 -5.910 1.00 0.00 N ATOM 1274 CA LYS A 331 -43.677 21.991 -7.130 1.00 0.00 C ATOM 1275 C LYS A 331 -43.735 20.486 -6.749 1.00 0.00 C ATOM 1276 O LYS A 331 -42.824 20.025 -6.052 1.00 0.00 O ATOM 1277 CB LYS A 331 -42.402 22.346 -7.940 1.00 0.00 C ATOM 1278 CG LYS A 331 -42.465 22.072 -9.454 1.00 0.00 C ATOM 1279 CD LYS A 331 -42.576 20.587 -9.827 1.00 0.00 C ATOM 1280 CE LYS A 331 -42.388 20.377 -11.334 1.00 0.00 C ATOM 1281 NZ LYS A 331 -42.506 18.941 -11.700 1.00 0.00 N ATOM 0 H LYS A 331 -43.454 22.308 -5.071 1.00 0.00 H new ATOM 0 HA LYS A 331 -44.543 22.194 -7.760 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -42.184 23.404 -7.791 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -41.564 21.786 -7.524 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -43.320 22.604 -9.872 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -41.572 22.486 -9.923 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -41.825 20.015 -9.281 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -43.551 20.205 -9.523 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -43.134 20.956 -11.879 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -41.410 20.752 -11.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -41.573 18.576 -11.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -42.858 18.402 -10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -43.169 18.839 -12.494 1.00 0.00 H new ATOM 1295 N PRO A 332 -44.771 19.720 -7.161 1.00 0.00 N ATOM 1296 CA PRO A 332 -44.875 18.291 -6.860 1.00 0.00 C ATOM 1297 C PRO A 332 -43.892 17.469 -7.708 1.00 0.00 C ATOM 1298 O PRO A 332 -43.722 17.722 -8.902 1.00 0.00 O ATOM 1299 CB PRO A 332 -46.334 17.919 -7.149 1.00 0.00 C ATOM 1300 CG PRO A 332 -46.743 18.907 -8.240 1.00 0.00 C ATOM 1301 CD PRO A 332 -45.967 20.169 -7.870 1.00 0.00 C ATOM 0 HA PRO A 332 -44.611 18.074 -5.825 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -46.426 16.887 -7.487 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -46.958 18.020 -6.261 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -46.475 18.545 -9.233 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -47.819 19.081 -8.244 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -45.701 20.737 -8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -46.569 20.825 -7.241 1.00 0.00 H new ATOM 1309 N VAL A 333 -43.256 16.469 -7.081 1.00 0.00 N ATOM 1310 CA VAL A 333 -42.251 15.567 -7.688 1.00 0.00 C ATOM 1311 C VAL A 333 -42.474 14.125 -7.222 1.00 0.00 C ATOM 1312 O VAL A 333 -42.731 13.258 -8.088 1.00 0.00 O ATOM 1313 CB VAL A 333 -40.806 16.024 -7.383 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -39.793 15.141 -8.126 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -40.535 17.473 -7.811 1.00 0.00 C ATOM 1316 OXT VAL A 333 -42.431 13.870 -5.996 1.00 0.00 O ATOM 0 H VAL A 333 -43.430 16.253 -6.099 1.00 0.00 H new ATOM 0 HA VAL A 333 -42.382 15.610 -8.769 1.00 0.00 H new ATOM 0 HB VAL A 333 -40.695 15.941 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -38.781 15.478 -7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -39.911 14.105 -7.807 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -39.967 15.212 -9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -39.505 17.737 -7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -40.694 17.571 -8.885 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -41.213 18.142 -7.281 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.415 15.461 -8.175 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -6.816 0.411 -17.313 1.00 0.00 ZN