USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 588 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 279 THR OG1 : rot 180:sc= -1.97 USER MOD Set 1.2: A 284 ASN : amide:sc= -1.11 K(o=-3.1,f=-3.6) USER MOD Set 2.1: A 276 LYS NZ :NH3+ 175:sc= -0.533 (180deg=-0.654) USER MOD Set 2.2: A 278 THR OG1 : rot 180:sc= -0.145 USER MOD Set 3.1: A 254 SER OG : rot 62:sc= 0.537 USER MOD Set 3.2: A 311 ASN : amide:sc= -3.56 K(o=-3,f=-9.4!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -149:sc= -0.395 (180deg=-1.93!) USER MOD Single : A 251 GLN : amide:sc= -0.633 K(o=-0.63,f=-2) USER MOD Single : A 252 CYS SG : rot -42:sc= -6.48! USER MOD Single : A 260 GLN : amide:sc= -4.87 K(o=-4.9,f=-6.1!) USER MOD Single : A 263 THR OG1 : rot 77:sc= 0.0737 USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 275 SER OG : rot -1:sc= -8.44! USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.21) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= 0.29 K(o=0.29,f=-2.5!) USER MOD Single : A 299 SER OG : rot 165:sc= 0.523 USER MOD Single : A 300 THR OG1 : rot 79:sc= 0.458 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HE2:sc= -27.5! C(o=-27!,f=-30!) USER MOD Single : A 310 THR OG1 : rot 64:sc= 0.011 USER MOD Single : A 312 CYS SG : rot 170:sc= -2.23 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -6.820 -27.087 3.187 1.00 0.00 N ATOM 2 CA LYS A 243 -7.791 -25.963 3.133 1.00 0.00 C ATOM 3 C LYS A 243 -7.174 -24.675 3.666 1.00 0.00 C ATOM 4 O LYS A 243 -7.142 -24.444 4.875 1.00 0.00 O ATOM 5 CB LYS A 243 -9.020 -26.342 3.963 1.00 0.00 C ATOM 6 CG LYS A 243 -10.288 -25.623 3.534 1.00 0.00 C ATOM 7 CD LYS A 243 -10.594 -25.859 2.062 1.00 0.00 C ATOM 8 CE LYS A 243 -12.044 -26.269 1.850 1.00 0.00 C ATOM 9 NZ LYS A 243 -12.178 -27.734 1.619 1.00 0.00 N ATOM 0 HA LYS A 243 -8.076 -25.785 2.096 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -9.180 -27.418 3.890 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -8.823 -26.119 5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -11.126 -25.968 4.140 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -10.181 -24.554 3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -10.386 -24.951 1.496 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -9.935 -26.635 1.673 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -12.633 -25.983 2.721 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -12.453 -25.728 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -13.180 -27.973 1.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -11.636 -28.003 0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -11.811 -28.250 2.444 1.00 0.00 H new ATOM 24 N ASP A 244 -6.686 -23.838 2.756 1.00 0.00 N ATOM 25 CA ASP A 244 -6.070 -22.571 3.135 1.00 0.00 C ATOM 26 C ASP A 244 -6.883 -21.392 2.610 1.00 0.00 C ATOM 27 O ASP A 244 -6.682 -20.940 1.482 1.00 0.00 O ATOM 28 CB ASP A 244 -4.638 -22.495 2.601 1.00 0.00 C ATOM 29 CG ASP A 244 -3.881 -21.300 3.146 1.00 0.00 C ATOM 30 OD1 ASP A 244 -4.249 -20.157 2.803 1.00 0.00 O ATOM 31 OD2 ASP A 244 -2.919 -21.507 3.915 1.00 0.00 O ATOM 0 H ASP A 244 -6.705 -24.014 1.751 1.00 0.00 H new ATOM 0 HA ASP A 244 -6.048 -22.519 4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -4.106 -23.409 2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -4.661 -22.441 1.513 1.00 0.00 H new ATOM 36 N GLU A 245 -7.801 -20.898 3.433 1.00 0.00 N ATOM 37 CA GLU A 245 -8.645 -19.772 3.051 1.00 0.00 C ATOM 38 C GLU A 245 -8.165 -18.485 3.714 1.00 0.00 C ATOM 39 O GLU A 245 -8.962 -17.599 4.020 1.00 0.00 O ATOM 40 CB GLU A 245 -10.101 -20.045 3.430 1.00 0.00 C ATOM 41 CG GLU A 245 -11.101 -19.539 2.403 1.00 0.00 C ATOM 42 CD GLU A 245 -12.486 -20.123 2.602 1.00 0.00 C ATOM 43 OE1 GLU A 245 -12.982 -20.098 3.748 1.00 0.00 O ATOM 44 OE2 GLU A 245 -13.074 -20.605 1.610 1.00 0.00 O ATOM 0 H GLU A 245 -7.980 -21.260 4.370 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.578 -19.650 1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -10.239 -21.118 3.561 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -10.312 -19.577 4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -11.157 -18.452 2.461 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -10.746 -19.787 1.403 1.00 0.00 H new ATOM 51 N ARG A 246 -6.858 -18.389 3.931 1.00 0.00 N ATOM 52 CA ARG A 246 -6.270 -17.209 4.556 1.00 0.00 C ATOM 53 C ARG A 246 -5.413 -16.438 3.558 1.00 0.00 C ATOM 54 O ARG A 246 -4.232 -16.737 3.376 1.00 0.00 O ATOM 55 CB ARG A 246 -5.430 -17.615 5.769 1.00 0.00 C ATOM 56 CG ARG A 246 -6.083 -17.279 7.101 1.00 0.00 C ATOM 57 CD ARG A 246 -6.238 -15.777 7.285 1.00 0.00 C ATOM 58 NE ARG A 246 -7.634 -15.389 7.468 1.00 0.00 N ATOM 59 CZ ARG A 246 -8.087 -14.147 7.304 1.00 0.00 C ATOM 60 NH1 ARG A 246 -7.258 -13.173 6.954 1.00 0.00 N ATOM 61 NH2 ARG A 246 -9.372 -13.881 7.490 1.00 0.00 N ATOM 0 H ARG A 246 -6.185 -19.114 3.683 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.080 -16.559 4.888 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -5.241 -18.688 5.727 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -4.462 -17.118 5.713 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.061 -17.756 7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -5.482 -17.686 7.914 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -5.656 -15.456 8.149 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -5.829 -15.261 6.416 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.302 -16.112 7.737 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.268 -13.373 6.809 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -7.610 -12.224 6.830 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.014 -14.627 7.759 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.719 -12.930 7.365 1.00 0.00 H new ATOM 75 N ARG A 247 -6.016 -15.444 2.912 1.00 0.00 N ATOM 76 CA ARG A 247 -5.308 -14.629 1.931 1.00 0.00 C ATOM 77 C ARG A 247 -5.782 -13.196 1.969 1.00 0.00 C ATOM 78 O ARG A 247 -6.730 -12.853 2.676 1.00 0.00 O ATOM 79 CB ARG A 247 -5.478 -15.201 0.521 1.00 0.00 C ATOM 80 CG ARG A 247 -6.838 -15.838 0.275 1.00 0.00 C ATOM 81 CD ARG A 247 -6.934 -16.435 -1.119 1.00 0.00 C ATOM 82 NE ARG A 247 -7.995 -15.816 -1.909 1.00 0.00 N ATOM 83 CZ ARG A 247 -8.105 -15.938 -3.230 1.00 0.00 C ATOM 84 NH1 ARG A 247 -7.221 -16.655 -3.913 1.00 0.00 N ATOM 85 NH2 ARG A 247 -9.102 -15.341 -3.871 1.00 0.00 N ATOM 0 H ARG A 247 -6.993 -15.184 3.050 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.250 -14.649 2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.325 -14.403 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.702 -15.946 0.345 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.015 -16.616 1.017 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.620 -15.089 0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -5.981 -16.311 -1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.118 -17.507 -1.042 1.00 0.00 H new ATOM 0 HE ARG A 247 -8.693 -15.257 -1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.453 -17.116 -3.426 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -7.310 -16.745 -4.925 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -9.784 -14.789 -3.351 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -9.186 -15.435 -4.883 1.00 0.00 H new ATOM 99 N TRP A 248 -5.077 -12.357 1.236 1.00 0.00 N ATOM 100 CA TRP A 248 -5.381 -10.945 1.211 1.00 0.00 C ATOM 101 C TRP A 248 -5.332 -10.345 -0.180 1.00 0.00 C ATOM 102 O TRP A 248 -4.956 -10.985 -1.158 1.00 0.00 O ATOM 103 CB TRP A 248 -4.370 -10.212 2.075 1.00 0.00 C ATOM 104 CG TRP A 248 -4.681 -10.197 3.528 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.117 -10.976 4.489 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.618 -9.350 4.183 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.621 -10.630 5.723 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.554 -9.633 5.555 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.499 -8.370 3.737 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.342 -8.956 6.485 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.283 -7.707 4.654 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.198 -7.999 6.017 1.00 0.00 C ATOM 0 H TRP A 248 -4.289 -12.632 0.650 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.400 -10.834 1.583 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.392 -10.671 1.933 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.293 -9.183 1.724 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.384 -11.749 4.311 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.348 -11.044 6.614 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.567 -8.133 2.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.278 -9.180 7.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.974 -6.950 4.314 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.821 -7.458 6.714 1.00 0.00 H new ATOM 123 N MET A 249 -5.689 -9.075 -0.202 1.00 0.00 N ATOM 124 CA MET A 249 -5.691 -8.237 -1.391 1.00 0.00 C ATOM 125 C MET A 249 -5.646 -6.800 -0.901 1.00 0.00 C ATOM 126 O MET A 249 -6.606 -6.038 -1.021 1.00 0.00 O ATOM 127 CB MET A 249 -6.939 -8.448 -2.222 1.00 0.00 C ATOM 128 CG MET A 249 -6.933 -9.729 -3.041 1.00 0.00 C ATOM 129 SD MET A 249 -7.258 -9.438 -4.792 1.00 0.00 S ATOM 130 CE MET A 249 -8.647 -8.310 -4.696 1.00 0.00 C ATOM 0 H MET A 249 -5.996 -8.579 0.635 1.00 0.00 H new ATOM 0 HA MET A 249 -4.840 -8.484 -2.025 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.805 -8.457 -1.560 1.00 0.00 H new ATOM 0 HB3 MET A 249 -7.061 -7.600 -2.896 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.966 -10.220 -2.932 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.684 -10.412 -2.645 1.00 0.00 H new ATOM 0 HE1 MET A 249 -9.293 -8.454 -5.562 1.00 0.00 H new ATOM 0 HE2 MET A 249 -9.213 -8.506 -3.785 1.00 0.00 H new ATOM 0 HE3 MET A 249 -8.282 -7.283 -4.682 1.00 0.00 H new ATOM 140 N VAL A 250 -4.537 -6.492 -0.278 1.00 0.00 N ATOM 141 CA VAL A 250 -4.308 -5.196 0.351 1.00 0.00 C ATOM 142 C VAL A 250 -4.605 -4.022 -0.566 1.00 0.00 C ATOM 143 O VAL A 250 -4.471 -4.109 -1.785 1.00 0.00 O ATOM 144 CB VAL A 250 -2.864 -5.073 0.899 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.865 -5.755 -0.021 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.487 -3.612 1.117 1.00 0.00 C ATOM 0 H VAL A 250 -3.751 -7.136 -0.187 1.00 0.00 H new ATOM 0 HA VAL A 250 -5.014 -5.152 1.181 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.832 -5.581 1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.861 -5.651 0.391 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.114 -6.813 -0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.902 -5.291 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.469 -3.552 1.502 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.549 -3.075 0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.173 -3.162 1.835 1.00 0.00 H new ATOM 156 N GLN A 251 -4.980 -2.907 0.059 1.00 0.00 N ATOM 157 CA GLN A 251 -5.266 -1.682 -0.650 1.00 0.00 C ATOM 158 C GLN A 251 -4.654 -0.548 0.135 1.00 0.00 C ATOM 159 O GLN A 251 -5.332 0.358 0.618 1.00 0.00 O ATOM 160 CB GLN A 251 -6.766 -1.494 -0.806 1.00 0.00 C ATOM 161 CG GLN A 251 -7.150 -0.239 -1.573 1.00 0.00 C ATOM 162 CD GLN A 251 -7.115 -0.440 -3.075 1.00 0.00 C ATOM 163 OE1 GLN A 251 -6.369 0.234 -3.786 1.00 0.00 O ATOM 164 NE2 GLN A 251 -7.925 -1.370 -3.568 1.00 0.00 N ATOM 0 H GLN A 251 -5.091 -2.838 1.071 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.842 -1.712 -1.654 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.180 -2.363 -1.318 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.223 -1.459 0.183 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.151 0.072 -1.275 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.471 0.570 -1.302 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.527 -1.906 -2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -7.945 -1.549 -4.572 1.00 0.00 H new ATOM 173 N CYS A 252 -3.354 -0.665 0.287 1.00 0.00 N ATOM 174 CA CYS A 252 -2.563 0.275 1.054 1.00 0.00 C ATOM 175 C CYS A 252 -2.193 1.510 0.254 1.00 0.00 C ATOM 176 O CYS A 252 -1.013 1.835 0.116 1.00 0.00 O ATOM 177 CB CYS A 252 -1.304 -0.426 1.535 1.00 0.00 C ATOM 178 SG CYS A 252 -0.344 -1.166 0.194 1.00 0.00 S ATOM 0 H CYS A 252 -2.809 -1.424 -0.123 1.00 0.00 H new ATOM 0 HA CYS A 252 -3.164 0.613 1.898 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -0.679 0.290 2.069 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.579 -1.203 2.248 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.148 -1.747 -0.646 1.00 0.00 H new ATOM 184 N GLY A 253 -3.194 2.202 -0.273 1.00 0.00 N ATOM 185 CA GLY A 253 -2.911 3.387 -1.048 1.00 0.00 C ATOM 186 C GLY A 253 -4.076 4.328 -1.165 1.00 0.00 C ATOM 187 O GLY A 253 -5.043 4.242 -0.408 1.00 0.00 O ATOM 0 H GLY A 253 -4.182 1.967 -0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.073 3.916 -0.593 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.595 3.089 -2.048 1.00 0.00 H new ATOM 191 N SER A 254 -3.973 5.225 -2.138 1.00 0.00 N ATOM 192 CA SER A 254 -5.007 6.208 -2.413 1.00 0.00 C ATOM 193 C SER A 254 -4.806 7.457 -1.574 1.00 0.00 C ATOM 194 O SER A 254 -5.685 7.874 -0.820 1.00 0.00 O ATOM 195 CB SER A 254 -6.402 5.595 -2.195 1.00 0.00 C ATOM 196 OG SER A 254 -6.888 5.854 -0.888 1.00 0.00 O ATOM 0 H SER A 254 -3.166 5.289 -2.759 1.00 0.00 H new ATOM 0 HA SER A 254 -4.933 6.506 -3.459 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.097 6.001 -2.929 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.357 4.519 -2.360 1.00 0.00 H new ATOM 0 HG SER A 254 -6.981 6.821 -0.759 1.00 0.00 H new ATOM 202 N PHE A 255 -3.634 8.057 -1.728 1.00 0.00 N ATOM 203 CA PHE A 255 -3.305 9.272 -0.993 1.00 0.00 C ATOM 204 C PHE A 255 -3.358 10.502 -1.887 1.00 0.00 C ATOM 205 O PHE A 255 -2.819 10.501 -2.994 1.00 0.00 O ATOM 206 CB PHE A 255 -1.911 9.188 -0.345 1.00 0.00 C ATOM 207 CG PHE A 255 -1.325 7.806 -0.292 1.00 0.00 C ATOM 208 CD1 PHE A 255 -1.791 6.885 0.628 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.308 7.427 -1.163 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.262 5.614 0.685 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.221 6.155 -1.110 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.253 5.247 -0.186 1.00 0.00 C ATOM 0 H PHE A 255 -2.898 7.725 -2.352 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.058 9.365 -0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.230 9.836 -0.896 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -1.973 9.581 0.670 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -2.580 7.165 1.311 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.070 8.135 -1.886 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.635 4.905 1.409 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.007 5.869 -1.793 1.00 0.00 H new ATOM 0 HZ PHE A 255 0.163 4.251 -0.143 1.00 0.00 H new ATOM 222 N ARG A 256 -3.973 11.572 -1.380 1.00 0.00 N ATOM 223 CA ARG A 256 -4.052 12.826 -2.123 1.00 0.00 C ATOM 224 C ARG A 256 -2.662 13.226 -2.606 1.00 0.00 C ATOM 225 O ARG A 256 -2.512 13.942 -3.595 1.00 0.00 O ATOM 226 CB ARG A 256 -4.645 13.933 -1.247 1.00 0.00 C ATOM 227 CG ARG A 256 -5.158 15.124 -2.039 1.00 0.00 C ATOM 228 CD ARG A 256 -5.734 16.196 -1.126 1.00 0.00 C ATOM 229 NE ARG A 256 -4.938 17.420 -1.152 1.00 0.00 N ATOM 230 CZ ARG A 256 -4.976 18.309 -2.141 1.00 0.00 C ATOM 231 NH1 ARG A 256 -5.771 18.116 -3.186 1.00 0.00 N ATOM 232 NH2 ARG A 256 -4.216 19.395 -2.086 1.00 0.00 N ATOM 0 H ARG A 256 -4.420 11.594 -0.464 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.704 12.684 -2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.463 13.520 -0.657 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.886 14.275 -0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.345 15.546 -2.630 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -5.923 14.793 -2.741 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -6.756 16.421 -1.431 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -5.782 15.816 -0.106 1.00 0.00 H new ATOM 0 HE ARG A 256 -4.316 17.604 -0.365 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -6.357 17.283 -3.234 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -5.796 18.801 -3.941 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -3.603 19.548 -1.286 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -4.245 20.077 -2.844 1.00 0.00 H new ATOM 246 N GLY A 257 -1.649 12.723 -1.903 1.00 0.00 N ATOM 247 CA GLY A 257 -0.278 12.985 -2.256 1.00 0.00 C ATOM 248 C GLY A 257 0.101 12.264 -3.531 1.00 0.00 C ATOM 249 O GLY A 257 0.980 11.413 -3.528 1.00 0.00 O ATOM 0 H GLY A 257 -1.766 12.129 -1.082 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.130 14.057 -2.383 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.377 12.666 -1.445 1.00 0.00 H new ATOM 253 N ALA A 258 -0.587 12.597 -4.619 1.00 0.00 N ATOM 254 CA ALA A 258 -0.349 11.974 -5.921 1.00 0.00 C ATOM 255 C ALA A 258 1.136 11.768 -6.175 1.00 0.00 C ATOM 256 O ALA A 258 1.560 10.701 -6.620 1.00 0.00 O ATOM 257 CB ALA A 258 -0.965 12.815 -7.029 1.00 0.00 C ATOM 0 H ALA A 258 -1.323 13.303 -4.625 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.825 10.993 -5.915 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.780 12.339 -7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -2.039 12.900 -6.867 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -0.517 13.809 -7.023 1.00 0.00 H new ATOM 263 N GLU A 259 1.922 12.788 -5.870 1.00 0.00 N ATOM 264 CA GLU A 259 3.367 12.705 -6.047 1.00 0.00 C ATOM 265 C GLU A 259 3.948 11.780 -4.994 1.00 0.00 C ATOM 266 O GLU A 259 4.849 10.987 -5.270 1.00 0.00 O ATOM 267 CB GLU A 259 4.006 14.092 -5.953 1.00 0.00 C ATOM 268 CG GLU A 259 5.194 14.279 -6.883 1.00 0.00 C ATOM 269 CD GLU A 259 6.517 14.305 -6.142 1.00 0.00 C ATOM 270 OE1 GLU A 259 6.910 13.255 -5.593 1.00 0.00 O ATOM 271 OE2 GLU A 259 7.158 15.377 -6.110 1.00 0.00 O ATOM 0 H GLU A 259 1.589 13.679 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 259 3.582 12.305 -7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.253 14.846 -6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 259 4.328 14.266 -4.926 1.00 0.00 H new ATOM 0 HG2 GLU A 259 5.208 13.472 -7.615 1.00 0.00 H new ATOM 0 HG3 GLU A 259 5.074 15.210 -7.437 1.00 0.00 H new ATOM 278 N GLN A 260 3.396 11.863 -3.789 1.00 0.00 N ATOM 279 CA GLN A 260 3.825 11.009 -2.697 1.00 0.00 C ATOM 280 C GLN A 260 3.500 9.565 -3.034 1.00 0.00 C ATOM 281 O GLN A 260 4.325 8.678 -2.868 1.00 0.00 O ATOM 282 CB GLN A 260 3.121 11.400 -1.395 1.00 0.00 C ATOM 283 CG GLN A 260 3.563 12.744 -0.840 1.00 0.00 C ATOM 284 CD GLN A 260 3.027 13.914 -1.642 1.00 0.00 C ATOM 285 OE1 GLN A 260 1.919 14.392 -1.399 1.00 0.00 O ATOM 286 NE2 GLN A 260 3.814 14.382 -2.604 1.00 0.00 N ATOM 0 H GLN A 260 2.650 12.515 -3.547 1.00 0.00 H new ATOM 0 HA GLN A 260 4.900 11.128 -2.560 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.045 11.424 -1.568 1.00 0.00 H new ATOM 0 HB3 GLN A 260 3.306 10.629 -0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.228 12.833 0.193 1.00 0.00 H new ATOM 0 HG3 GLN A 260 4.652 12.786 -0.827 1.00 0.00 H new ATOM 0 HE21 GLN A 260 4.725 13.955 -2.770 1.00 0.00 H new ATOM 0 HE22 GLN A 260 3.507 15.169 -3.176 1.00 0.00 H new ATOM 295 N ALA A 261 2.280 9.354 -3.522 1.00 0.00 N ATOM 296 CA ALA A 261 1.800 8.034 -3.906 1.00 0.00 C ATOM 297 C ALA A 261 2.794 7.318 -4.814 1.00 0.00 C ATOM 298 O ALA A 261 3.089 6.139 -4.619 1.00 0.00 O ATOM 299 CB ALA A 261 0.459 8.168 -4.584 1.00 0.00 C ATOM 0 H ALA A 261 1.596 10.098 -3.662 1.00 0.00 H new ATOM 0 HA ALA A 261 1.693 7.428 -3.006 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.097 7.181 -4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.251 8.629 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.561 8.791 -5.472 1.00 0.00 H new ATOM 305 N GLU A 262 3.324 8.036 -5.797 1.00 0.00 N ATOM 306 CA GLU A 262 4.302 7.453 -6.706 1.00 0.00 C ATOM 307 C GLU A 262 5.553 7.087 -5.923 1.00 0.00 C ATOM 308 O GLU A 262 6.091 5.989 -6.067 1.00 0.00 O ATOM 309 CB GLU A 262 4.636 8.434 -7.835 1.00 0.00 C ATOM 310 CG GLU A 262 3.950 8.101 -9.150 1.00 0.00 C ATOM 311 CD GLU A 262 4.930 7.939 -10.296 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.486 8.961 -10.753 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.143 6.790 -10.737 1.00 0.00 O ATOM 0 H GLU A 262 3.096 9.012 -5.984 1.00 0.00 H new ATOM 0 HA GLU A 262 3.886 6.553 -7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.348 9.440 -7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.715 8.444 -7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 262 3.378 7.181 -9.034 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.239 8.890 -9.394 1.00 0.00 H new ATOM 320 N THR A 263 5.983 8.001 -5.062 1.00 0.00 N ATOM 321 CA THR A 263 7.139 7.756 -4.217 1.00 0.00 C ATOM 322 C THR A 263 6.768 6.731 -3.154 1.00 0.00 C ATOM 323 O THR A 263 7.615 5.980 -2.671 1.00 0.00 O ATOM 324 CB THR A 263 7.611 9.053 -3.559 1.00 0.00 C ATOM 325 OG1 THR A 263 7.844 10.054 -4.533 1.00 0.00 O ATOM 326 CG2 THR A 263 8.884 8.890 -2.756 1.00 0.00 C ATOM 0 H THR A 263 5.549 8.915 -4.933 1.00 0.00 H new ATOM 0 HA THR A 263 7.956 7.372 -4.828 1.00 0.00 H new ATOM 0 HB THR A 263 6.807 9.340 -2.881 1.00 0.00 H new ATOM 0 HG1 THR A 263 6.988 10.429 -4.828 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.162 9.848 -2.317 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.723 8.160 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.685 8.544 -3.410 1.00 0.00 H new ATOM 334 N VAL A 264 5.479 6.698 -2.815 1.00 0.00 N ATOM 335 CA VAL A 264 4.966 5.758 -1.834 1.00 0.00 C ATOM 336 C VAL A 264 5.209 4.341 -2.320 1.00 0.00 C ATOM 337 O VAL A 264 5.687 3.491 -1.577 1.00 0.00 O ATOM 338 CB VAL A 264 3.448 5.952 -1.581 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.879 4.767 -0.812 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.181 7.255 -0.843 1.00 0.00 C ATOM 0 H VAL A 264 4.772 7.318 -3.211 1.00 0.00 H new ATOM 0 HA VAL A 264 5.490 5.940 -0.896 1.00 0.00 H new ATOM 0 HB VAL A 264 2.946 6.006 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.813 4.921 -0.644 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.027 3.854 -1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.389 4.677 0.147 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.109 7.367 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 264 3.696 7.241 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 264 3.546 8.092 -1.439 1.00 0.00 H new ATOM 350 N ARG A 265 4.881 4.104 -3.585 1.00 0.00 N ATOM 351 CA ARG A 265 5.063 2.796 -4.193 1.00 0.00 C ATOM 352 C ARG A 265 6.472 2.280 -3.943 1.00 0.00 C ATOM 353 O ARG A 265 6.662 1.180 -3.423 1.00 0.00 O ATOM 354 CB ARG A 265 4.799 2.875 -5.699 1.00 0.00 C ATOM 355 CG ARG A 265 4.252 1.582 -6.285 1.00 0.00 C ATOM 356 CD ARG A 265 4.787 1.336 -7.687 1.00 0.00 C ATOM 357 NE ARG A 265 6.235 1.139 -7.693 1.00 0.00 N ATOM 358 CZ ARG A 265 6.908 0.615 -8.715 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.269 0.233 -9.814 1.00 0.00 N ATOM 360 NH2 ARG A 265 8.225 0.474 -8.638 1.00 0.00 N ATOM 0 H ARG A 265 4.486 4.806 -4.210 1.00 0.00 H new ATOM 0 HA ARG A 265 4.353 2.104 -3.740 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.092 3.681 -5.895 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.727 3.133 -6.210 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.522 0.746 -5.640 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.163 1.625 -6.312 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.300 0.459 -8.112 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.533 2.182 -8.326 1.00 0.00 H new ATOM 0 HE ARG A 265 6.761 1.420 -6.865 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.257 0.340 -9.879 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.790 -0.168 -10.594 1.00 0.00 H new ATOM 0 HH21 ARG A 265 8.721 0.767 -7.796 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.742 0.073 -9.421 1.00 0.00 H new ATOM 374 N ALA A 266 7.457 3.089 -4.310 1.00 0.00 N ATOM 375 CA ALA A 266 8.850 2.720 -4.118 1.00 0.00 C ATOM 376 C ALA A 266 9.177 2.630 -2.637 1.00 0.00 C ATOM 377 O ALA A 266 9.975 1.798 -2.218 1.00 0.00 O ATOM 378 CB ALA A 266 9.763 3.722 -4.810 1.00 0.00 C ATOM 0 H ALA A 266 7.316 4.003 -4.741 1.00 0.00 H new ATOM 0 HA ALA A 266 9.015 1.739 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.803 3.433 -4.657 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.543 3.737 -5.878 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.598 4.715 -4.391 1.00 0.00 H new ATOM 384 N GLN A 267 8.544 3.483 -1.843 1.00 0.00 N ATOM 385 CA GLN A 267 8.765 3.483 -0.405 1.00 0.00 C ATOM 386 C GLN A 267 7.971 2.363 0.267 1.00 0.00 C ATOM 387 O GLN A 267 8.165 2.077 1.447 1.00 0.00 O ATOM 388 CB GLN A 267 8.376 4.838 0.192 1.00 0.00 C ATOM 389 CG GLN A 267 9.357 5.346 1.236 1.00 0.00 C ATOM 390 CD GLN A 267 9.999 6.663 0.844 1.00 0.00 C ATOM 391 OE1 GLN A 267 9.314 7.613 0.468 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.323 6.725 0.929 1.00 0.00 N ATOM 0 H GLN A 267 7.876 4.181 -2.170 1.00 0.00 H new ATOM 0 HA GLN A 267 9.825 3.308 -0.223 1.00 0.00 H new ATOM 0 HB2 GLN A 267 8.300 5.571 -0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.387 4.757 0.644 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.838 5.468 2.187 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.135 4.599 1.391 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.852 5.913 1.246 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.810 7.585 0.677 1.00 0.00 H new ATOM 401 N LEU A 268 7.082 1.725 -0.494 1.00 0.00 N ATOM 402 CA LEU A 268 6.272 0.637 0.020 1.00 0.00 C ATOM 403 C LEU A 268 6.662 -0.669 -0.652 1.00 0.00 C ATOM 404 O LEU A 268 6.008 -1.687 -0.480 1.00 0.00 O ATOM 405 CB LEU A 268 4.782 0.992 -0.151 1.00 0.00 C ATOM 406 CG LEU A 268 3.890 -0.049 -0.820 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.305 -1.013 0.207 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.779 0.643 -1.590 1.00 0.00 C ATOM 0 H LEU A 268 6.909 1.950 -1.474 1.00 0.00 H new ATOM 0 HA LEU A 268 6.450 0.495 1.086 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.370 1.206 0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.718 1.913 -0.730 1.00 0.00 H new ATOM 0 HG LEU A 268 4.498 -0.629 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.674 -1.744 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.114 -1.529 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.709 -0.456 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.145 -0.105 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.180 1.243 -0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.213 1.289 -2.353 1.00 0.00 H new ATOM 420 N ALA A 269 7.774 -0.622 -1.375 1.00 0.00 N ATOM 421 CA ALA A 269 8.329 -1.789 -2.035 1.00 0.00 C ATOM 422 C ALA A 269 9.822 -1.828 -1.762 1.00 0.00 C ATOM 423 O ALA A 269 10.407 -2.896 -1.577 1.00 0.00 O ATOM 424 CB ALA A 269 8.039 -1.770 -3.528 1.00 0.00 C ATOM 0 H ALA A 269 8.315 0.231 -1.518 1.00 0.00 H new ATOM 0 HA ALA A 269 7.861 -2.691 -1.640 1.00 0.00 H new ATOM 0 HB1 ALA A 269 8.468 -2.657 -3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 269 6.961 -1.761 -3.689 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.480 -0.878 -3.973 1.00 0.00 H new ATOM 430 N PHE A 270 10.419 -0.644 -1.684 1.00 0.00 N ATOM 431 CA PHE A 270 11.825 -0.525 -1.372 1.00 0.00 C ATOM 432 C PHE A 270 12.007 -0.644 0.135 1.00 0.00 C ATOM 433 O PHE A 270 13.070 -1.047 0.609 1.00 0.00 O ATOM 434 CB PHE A 270 12.383 0.811 -1.868 1.00 0.00 C ATOM 435 CG PHE A 270 13.882 0.847 -1.937 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.642 0.845 -0.779 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.531 0.885 -3.161 1.00 0.00 C ATOM 438 CE1 PHE A 270 16.022 0.879 -0.839 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.911 0.920 -3.228 1.00 0.00 C ATOM 440 CZ PHE A 270 16.657 0.916 -2.066 1.00 0.00 C ATOM 0 H PHE A 270 9.943 0.246 -1.834 1.00 0.00 H new ATOM 0 HA PHE A 270 12.372 -1.322 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.977 1.020 -2.858 1.00 0.00 H new ATOM 0 HB3 PHE A 270 12.039 1.607 -1.208 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.150 0.817 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.952 0.887 -4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.603 0.877 0.071 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.405 0.950 -4.188 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.736 0.942 -2.116 1.00 0.00 H new ATOM 450 N GLU A 271 10.951 -0.315 0.896 1.00 0.00 N ATOM 451 CA GLU A 271 11.020 -0.420 2.343 1.00 0.00 C ATOM 452 C GLU A 271 11.165 -1.881 2.747 1.00 0.00 C ATOM 453 O GLU A 271 11.691 -2.190 3.817 1.00 0.00 O ATOM 454 CB GLU A 271 9.777 0.188 2.993 1.00 0.00 C ATOM 455 CG GLU A 271 9.963 1.633 3.427 1.00 0.00 C ATOM 456 CD GLU A 271 10.696 1.755 4.748 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.719 0.765 5.508 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.246 2.843 5.024 1.00 0.00 O ATOM 0 H GLU A 271 10.059 0.019 0.532 1.00 0.00 H new ATOM 0 HA GLU A 271 11.890 0.137 2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.946 0.132 2.290 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.501 -0.411 3.861 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.516 2.171 2.658 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.987 2.112 3.512 1.00 0.00 H new ATOM 465 N GLY A 272 10.707 -2.781 1.876 1.00 0.00 N ATOM 466 CA GLY A 272 10.814 -4.198 2.162 1.00 0.00 C ATOM 467 C GLY A 272 9.505 -4.947 1.993 1.00 0.00 C ATOM 468 O GLY A 272 9.421 -6.127 2.337 1.00 0.00 O ATOM 0 H GLY A 272 10.267 -2.553 0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.564 -4.638 1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 272 11.170 -4.329 3.184 1.00 0.00 H new ATOM 472 N PHE A 273 8.476 -4.279 1.473 1.00 0.00 N ATOM 473 CA PHE A 273 7.188 -4.929 1.284 1.00 0.00 C ATOM 474 C PHE A 273 6.631 -4.697 -0.115 1.00 0.00 C ATOM 475 O PHE A 273 6.329 -3.574 -0.486 1.00 0.00 O ATOM 476 CB PHE A 273 6.178 -4.442 2.325 1.00 0.00 C ATOM 477 CG PHE A 273 6.332 -3.002 2.759 1.00 0.00 C ATOM 478 CD1 PHE A 273 7.198 -2.663 3.793 1.00 0.00 C ATOM 479 CD2 PHE A 273 5.563 -1.997 2.185 1.00 0.00 C ATOM 480 CE1 PHE A 273 7.300 -1.350 4.234 1.00 0.00 C ATOM 481 CE2 PHE A 273 5.653 -0.696 2.639 1.00 0.00 C ATOM 482 CZ PHE A 273 6.520 -0.376 3.658 1.00 0.00 C ATOM 0 H PHE A 273 8.511 -3.303 1.180 1.00 0.00 H new ATOM 0 HA PHE A 273 7.352 -5.999 1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 273 5.174 -4.576 1.922 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.255 -5.079 3.206 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.799 -3.430 4.259 1.00 0.00 H new ATOM 0 HD2 PHE A 273 4.888 -2.236 1.376 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.989 -1.096 5.026 1.00 0.00 H new ATOM 0 HE2 PHE A 273 5.040 0.073 2.192 1.00 0.00 H new ATOM 0 HZ PHE A 273 6.588 0.644 4.007 1.00 0.00 H new ATOM 492 N ASP A 274 6.471 -5.771 -0.883 1.00 0.00 N ATOM 493 CA ASP A 274 5.921 -5.667 -2.234 1.00 0.00 C ATOM 494 C ASP A 274 4.665 -4.806 -2.231 1.00 0.00 C ATOM 495 O ASP A 274 4.104 -4.529 -1.175 1.00 0.00 O ATOM 496 CB ASP A 274 5.603 -7.059 -2.787 1.00 0.00 C ATOM 497 CG ASP A 274 6.663 -7.553 -3.753 1.00 0.00 C ATOM 498 OD1 ASP A 274 7.669 -8.128 -3.288 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.487 -7.362 -4.975 1.00 0.00 O ATOM 0 H ASP A 274 6.713 -6.720 -0.596 1.00 0.00 H new ATOM 0 HA ASP A 274 6.666 -5.196 -2.875 1.00 0.00 H new ATOM 0 HB2 ASP A 274 5.512 -7.763 -1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 274 4.638 -7.034 -3.292 1.00 0.00 H new ATOM 504 N SER A 275 4.246 -4.378 -3.418 1.00 0.00 N ATOM 505 CA SER A 275 3.056 -3.531 -3.572 1.00 0.00 C ATOM 506 C SER A 275 2.926 -3.024 -5.007 1.00 0.00 C ATOM 507 O SER A 275 3.832 -3.187 -5.825 1.00 0.00 O ATOM 508 CB SER A 275 3.133 -2.319 -2.643 1.00 0.00 C ATOM 509 OG SER A 275 1.839 -1.799 -2.391 1.00 0.00 O ATOM 0 H SER A 275 4.713 -4.603 -4.296 1.00 0.00 H new ATOM 0 HA SER A 275 2.190 -4.143 -3.319 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.605 -2.604 -1.703 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.759 -1.548 -3.093 1.00 0.00 H new ATOM 0 HG SER A 275 1.174 -2.323 -2.885 1.00 0.00 H new ATOM 515 N LYS A 276 1.800 -2.383 -5.284 1.00 0.00 N ATOM 516 CA LYS A 276 1.530 -1.806 -6.607 1.00 0.00 C ATOM 517 C LYS A 276 0.467 -0.705 -6.511 1.00 0.00 C ATOM 518 O LYS A 276 -0.545 -0.869 -5.830 1.00 0.00 O ATOM 519 CB LYS A 276 1.091 -2.889 -7.597 1.00 0.00 C ATOM 520 CG LYS A 276 -0.049 -3.757 -7.095 1.00 0.00 C ATOM 521 CD LYS A 276 -0.604 -4.642 -8.200 1.00 0.00 C ATOM 522 CE LYS A 276 -1.878 -4.063 -8.794 1.00 0.00 C ATOM 523 NZ LYS A 276 -1.757 -2.603 -9.058 1.00 0.00 N ATOM 0 H LYS A 276 1.048 -2.245 -4.608 1.00 0.00 H new ATOM 0 HA LYS A 276 2.455 -1.362 -6.976 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.789 -2.413 -8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 276 1.946 -3.526 -7.826 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.301 -4.379 -6.271 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -0.844 -3.124 -6.701 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.144 -4.758 -8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.806 -5.637 -7.803 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -2.113 -4.581 -9.724 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -2.709 -4.240 -8.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.615 -2.265 -9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -1.643 -2.096 -8.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -0.929 -2.427 -9.662 1.00 0.00 H new ATOM 537 N ILE A 277 0.718 0.431 -7.172 1.00 0.00 N ATOM 538 CA ILE A 277 -0.197 1.564 -7.135 1.00 0.00 C ATOM 539 C ILE A 277 -1.090 1.660 -8.367 1.00 0.00 C ATOM 540 O ILE A 277 -0.890 0.970 -9.367 1.00 0.00 O ATOM 541 CB ILE A 277 0.574 2.885 -6.998 1.00 0.00 C ATOM 542 CG1 ILE A 277 1.631 3.010 -8.100 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.210 2.998 -5.621 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.652 4.373 -8.758 1.00 0.00 C ATOM 0 H ILE A 277 1.552 0.584 -7.739 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.833 1.394 -6.266 1.00 0.00 H new ATOM 0 HB ILE A 277 -0.133 3.707 -7.111 1.00 0.00 H new ATOM 0 HG12 ILE A 277 2.614 2.804 -7.676 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.446 2.250 -8.859 1.00 0.00 H new ATOM 0 HG21 ILE A 277 1.751 3.941 -5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.433 2.964 -4.857 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.903 2.170 -5.471 1.00 0.00 H new ATOM 0 HD11 ILE A 277 2.423 4.393 -9.528 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.681 4.573 -9.211 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.867 5.135 -8.009 1.00 0.00 H new ATOM 556 N THR A 278 -2.078 2.546 -8.263 1.00 0.00 N ATOM 557 CA THR A 278 -3.041 2.800 -9.331 1.00 0.00 C ATOM 558 C THR A 278 -4.072 3.837 -8.875 1.00 0.00 C ATOM 559 O THR A 278 -4.747 3.648 -7.866 1.00 0.00 O ATOM 560 CB THR A 278 -3.747 1.507 -9.741 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.746 0.575 -8.675 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.117 0.834 -10.941 1.00 0.00 C ATOM 0 H THR A 278 -2.234 3.112 -7.429 1.00 0.00 H new ATOM 0 HA THR A 278 -2.501 3.189 -10.195 1.00 0.00 H new ATOM 0 HB THR A 278 -4.762 1.804 -10.004 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.203 -0.245 -8.957 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.667 -0.077 -11.178 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.149 1.510 -11.796 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.080 0.584 -10.715 1.00 0.00 H new ATOM 570 N THR A 279 -4.184 4.935 -9.619 1.00 0.00 N ATOM 571 CA THR A 279 -5.128 6.003 -9.280 1.00 0.00 C ATOM 572 C THR A 279 -6.523 5.703 -9.820 1.00 0.00 C ATOM 573 O THR A 279 -6.672 4.996 -10.816 1.00 0.00 O ATOM 574 CB THR A 279 -4.633 7.340 -9.841 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.327 7.628 -9.373 1.00 0.00 O ATOM 576 CG2 THR A 279 -5.521 8.508 -9.472 1.00 0.00 C ATOM 0 H THR A 279 -3.634 5.111 -10.460 1.00 0.00 H new ATOM 0 HA THR A 279 -5.189 6.063 -8.193 1.00 0.00 H new ATOM 0 HB THR A 279 -4.646 7.222 -10.924 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.028 8.485 -9.743 1.00 0.00 H new ATOM 0 HG21 THR A 279 -5.114 9.424 -9.900 1.00 0.00 H new ATOM 0 HG22 THR A 279 -6.525 8.340 -9.862 1.00 0.00 H new ATOM 0 HG23 THR A 279 -5.565 8.603 -8.387 1.00 0.00 H new ATOM 584 N ASN A 280 -7.548 6.250 -9.161 1.00 0.00 N ATOM 585 CA ASN A 280 -8.927 6.033 -9.597 1.00 0.00 C ATOM 586 C ASN A 280 -9.921 6.778 -8.713 1.00 0.00 C ATOM 587 O ASN A 280 -10.841 7.427 -9.212 1.00 0.00 O ATOM 588 CB ASN A 280 -9.254 4.538 -9.604 1.00 0.00 C ATOM 589 CG ASN A 280 -10.132 4.144 -10.776 1.00 0.00 C ATOM 590 OD1 ASN A 280 -9.687 4.131 -11.923 1.00 0.00 O ATOM 591 ND2 ASN A 280 -11.389 3.821 -10.491 1.00 0.00 N ATOM 0 H ASN A 280 -7.450 6.839 -8.334 1.00 0.00 H new ATOM 0 HA ASN A 280 -9.017 6.427 -10.609 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.327 3.966 -9.640 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.756 4.274 -8.673 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -12.027 3.548 -11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -11.715 3.846 -9.525 1.00 0.00 H new ATOM 598 N ASN A 281 -9.732 6.688 -7.403 1.00 0.00 N ATOM 599 CA ASN A 281 -10.616 7.362 -6.457 1.00 0.00 C ATOM 600 C ASN A 281 -10.234 8.832 -6.301 1.00 0.00 C ATOM 601 O ASN A 281 -10.699 9.510 -5.384 1.00 0.00 O ATOM 602 CB ASN A 281 -10.549 6.671 -5.099 1.00 0.00 C ATOM 603 CG ASN A 281 -11.711 7.043 -4.200 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.863 6.718 -4.489 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.415 7.729 -3.103 1.00 0.00 N ATOM 0 H ASN A 281 -8.977 6.156 -6.971 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.633 7.308 -6.846 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.538 5.591 -5.245 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.613 6.936 -4.606 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.156 8.008 -2.460 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.446 7.977 -2.903 1.00 0.00 H new ATOM 612 N GLY A 282 -9.372 9.314 -7.190 1.00 0.00 N ATOM 613 CA GLY A 282 -8.926 10.691 -7.125 1.00 0.00 C ATOM 614 C GLY A 282 -7.446 10.773 -6.827 1.00 0.00 C ATOM 615 O GLY A 282 -6.745 11.654 -7.324 1.00 0.00 O ATOM 0 H GLY A 282 -8.974 8.772 -7.957 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -9.137 11.189 -8.071 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.485 11.221 -6.354 1.00 0.00 H new ATOM 619 N TRP A 283 -6.973 9.830 -6.021 1.00 0.00 N ATOM 620 CA TRP A 283 -5.579 9.756 -5.652 1.00 0.00 C ATOM 621 C TRP A 283 -5.006 8.412 -6.059 1.00 0.00 C ATOM 622 O TRP A 283 -5.732 7.510 -6.476 1.00 0.00 O ATOM 623 CB TRP A 283 -5.403 9.988 -4.153 1.00 0.00 C ATOM 624 CG TRP A 283 -6.516 9.456 -3.307 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.079 8.225 -3.389 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.190 10.135 -2.242 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.071 8.090 -2.448 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.158 9.252 -1.730 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.070 11.405 -1.673 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -8.999 9.598 -0.676 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.905 11.747 -0.627 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.858 10.846 -0.137 1.00 0.00 C ATOM 0 H TRP A 283 -7.552 9.098 -5.609 1.00 0.00 H new ATOM 0 HA TRP A 283 -5.036 10.541 -6.178 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.469 9.526 -3.834 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.307 11.059 -3.973 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.789 7.460 -4.094 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.648 7.260 -2.308 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.338 12.107 -2.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.736 8.905 -0.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.821 12.726 -0.179 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.494 11.143 0.683 1.00 0.00 H new ATOM 643 N ASN A 284 -3.699 8.300 -5.957 1.00 0.00 N ATOM 644 CA ASN A 284 -3.004 7.078 -6.336 1.00 0.00 C ATOM 645 C ASN A 284 -3.280 5.943 -5.356 1.00 0.00 C ATOM 646 O ASN A 284 -2.694 5.885 -4.276 1.00 0.00 O ATOM 647 CB ASN A 284 -1.505 7.348 -6.426 1.00 0.00 C ATOM 648 CG ASN A 284 -0.996 7.332 -7.853 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.923 6.280 -8.488 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.638 8.505 -8.364 1.00 0.00 N ATOM 0 H ASN A 284 -3.089 9.042 -5.613 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.378 6.764 -7.310 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.286 8.317 -5.977 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.969 6.598 -5.844 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -0.286 8.559 -9.320 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.716 9.352 -7.801 1.00 0.00 H new ATOM 657 N ARG A 285 -4.165 5.033 -5.753 1.00 0.00 N ATOM 658 CA ARG A 285 -4.505 3.887 -4.921 1.00 0.00 C ATOM 659 C ARG A 285 -3.372 2.874 -4.941 1.00 0.00 C ATOM 660 O ARG A 285 -2.545 2.874 -5.849 1.00 0.00 O ATOM 661 CB ARG A 285 -5.802 3.225 -5.401 1.00 0.00 C ATOM 662 CG ARG A 285 -6.839 4.204 -5.931 1.00 0.00 C ATOM 663 CD ARG A 285 -8.155 3.509 -6.239 1.00 0.00 C ATOM 664 NE ARG A 285 -8.015 2.521 -7.306 1.00 0.00 N ATOM 665 CZ ARG A 285 -8.890 1.544 -7.532 1.00 0.00 C ATOM 666 NH1 ARG A 285 -9.969 1.418 -6.770 1.00 0.00 N ATOM 667 NH2 ARG A 285 -8.685 0.689 -8.525 1.00 0.00 N ATOM 0 H ARG A 285 -4.658 5.068 -6.645 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.656 4.241 -3.901 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.562 2.506 -6.185 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -6.238 2.662 -4.575 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -7.006 4.992 -5.197 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -6.460 4.684 -6.833 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.526 3.020 -5.338 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.898 4.252 -6.528 1.00 0.00 H new ATOM 0 HE ARG A 285 -7.198 2.584 -7.914 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.132 2.073 -6.005 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -10.635 0.667 -6.949 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -7.858 0.781 -9.114 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.355 -0.060 -8.699 1.00 0.00 H new ATOM 681 N VAL A 286 -3.335 2.017 -3.936 1.00 0.00 N ATOM 682 CA VAL A 286 -2.295 1.001 -3.846 1.00 0.00 C ATOM 683 C VAL A 286 -2.881 -0.342 -3.457 1.00 0.00 C ATOM 684 O VAL A 286 -3.958 -0.425 -2.871 1.00 0.00 O ATOM 685 CB VAL A 286 -1.207 1.390 -2.823 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.162 0.299 -2.631 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.544 2.707 -3.209 1.00 0.00 C ATOM 0 H VAL A 286 -4.010 2.002 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.840 0.928 -4.834 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.712 1.517 -1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.577 0.628 -1.901 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.646 -0.610 -2.273 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.332 0.097 -3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.219 2.960 -2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.082 2.608 -4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.294 3.497 -3.240 1.00 0.00 H new ATOM 697 N VAL A 287 -2.135 -1.377 -3.781 1.00 0.00 N ATOM 698 CA VAL A 287 -2.496 -2.754 -3.484 1.00 0.00 C ATOM 699 C VAL A 287 -1.251 -3.617 -3.633 1.00 0.00 C ATOM 700 O VAL A 287 -0.410 -3.331 -4.481 1.00 0.00 O ATOM 701 CB VAL A 287 -3.590 -3.287 -4.438 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.900 -2.535 -4.253 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.127 -3.202 -5.884 1.00 0.00 C ATOM 0 H VAL A 287 -1.243 -1.287 -4.268 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.892 -2.793 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.767 -4.334 -4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.648 -2.934 -4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.247 -2.655 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.744 -1.476 -4.462 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.910 -3.582 -6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -2.913 -2.164 -6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.225 -3.800 -6.013 1.00 0.00 H new ATOM 713 N ILE A 288 -1.124 -4.671 -2.841 1.00 0.00 N ATOM 714 CA ILE A 288 0.047 -5.539 -2.964 1.00 0.00 C ATOM 715 C ILE A 288 -0.382 -6.929 -3.372 1.00 0.00 C ATOM 716 O ILE A 288 -0.230 -7.894 -2.623 1.00 0.00 O ATOM 717 CB ILE A 288 0.890 -5.619 -1.673 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.192 -4.225 -1.111 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.176 -6.377 -1.944 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.886 -4.087 0.358 1.00 0.00 C ATOM 0 H ILE A 288 -1.795 -4.945 -2.123 1.00 0.00 H new ATOM 0 HA ILE A 288 0.681 -5.093 -3.730 1.00 0.00 H new ATOM 0 HB ILE A 288 0.311 -6.155 -0.921 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.245 -3.996 -1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.613 -3.486 -1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.767 -6.430 -1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.939 -7.386 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.747 -5.860 -2.715 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.124 -3.075 0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.172 -4.284 0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.484 -4.802 0.923 1.00 0.00 H new ATOM 732 N GLY A 289 -0.932 -7.006 -4.575 1.00 0.00 N ATOM 733 CA GLY A 289 -1.412 -8.269 -5.109 1.00 0.00 C ATOM 734 C GLY A 289 -2.189 -9.059 -4.074 1.00 0.00 C ATOM 735 O GLY A 289 -2.480 -8.545 -2.994 1.00 0.00 O ATOM 0 H GLY A 289 -1.056 -6.208 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.047 -8.080 -5.974 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.566 -8.861 -5.458 1.00 0.00 H new ATOM 739 N PRO A 290 -2.533 -10.318 -4.354 1.00 0.00 N ATOM 740 CA PRO A 290 -3.257 -11.138 -3.398 1.00 0.00 C ATOM 741 C PRO A 290 -2.301 -11.683 -2.342 1.00 0.00 C ATOM 742 O PRO A 290 -1.679 -12.729 -2.528 1.00 0.00 O ATOM 743 CB PRO A 290 -3.822 -12.262 -4.262 1.00 0.00 C ATOM 744 CG PRO A 290 -2.835 -12.412 -5.372 1.00 0.00 C ATOM 745 CD PRO A 290 -2.233 -11.046 -5.601 1.00 0.00 C ATOM 0 HA PRO A 290 -4.030 -10.596 -2.853 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.924 -13.187 -3.694 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.812 -12.011 -4.642 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -2.064 -13.136 -5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.321 -12.778 -6.276 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.160 -11.107 -5.781 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.674 -10.554 -6.468 1.00 0.00 H new ATOM 753 N VAL A 291 -2.170 -10.944 -1.250 1.00 0.00 N ATOM 754 CA VAL A 291 -1.265 -11.322 -0.167 1.00 0.00 C ATOM 755 C VAL A 291 -1.809 -12.505 0.625 1.00 0.00 C ATOM 756 O VAL A 291 -2.829 -13.088 0.262 1.00 0.00 O ATOM 757 CB VAL A 291 -0.971 -10.139 0.796 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.398 -9.542 0.504 1.00 0.00 C ATOM 759 CG2 VAL A 291 -2.044 -9.059 0.706 1.00 0.00 C ATOM 0 H VAL A 291 -2.680 -10.076 -1.087 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.328 -11.613 -0.641 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.979 -10.534 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.587 -8.715 1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.164 -10.306 0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.424 -9.177 -0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.803 -8.249 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.085 -8.671 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -3.012 -9.485 0.971 1.00 0.00 H new ATOM 769 N LYS A 292 -1.115 -12.867 1.699 1.00 0.00 N ATOM 770 CA LYS A 292 -1.528 -13.994 2.528 1.00 0.00 C ATOM 771 C LYS A 292 -1.770 -13.563 3.971 1.00 0.00 C ATOM 772 O LYS A 292 -0.974 -12.825 4.552 1.00 0.00 O ATOM 773 CB LYS A 292 -0.475 -15.104 2.481 1.00 0.00 C ATOM 774 CG LYS A 292 -0.863 -16.270 1.585 1.00 0.00 C ATOM 775 CD LYS A 292 0.240 -17.315 1.524 1.00 0.00 C ATOM 776 CE LYS A 292 1.054 -17.191 0.246 1.00 0.00 C ATOM 777 NZ LYS A 292 2.283 -18.030 0.287 1.00 0.00 N ATOM 0 H LYS A 292 -0.266 -12.398 2.015 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.467 -14.375 2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.468 -14.685 2.130 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -0.303 -15.474 3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.779 -16.728 1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -1.075 -15.904 0.580 1.00 0.00 H new ATOM 0 HD2 LYS A 292 0.896 -17.204 2.387 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -0.198 -18.312 1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 292 0.441 -17.487 -0.605 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.331 -16.148 0.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.810 -17.917 -0.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 2.881 -17.731 1.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 2.018 -19.028 0.408 1.00 0.00 H new ATOM 791 N GLY A 293 -2.874 -14.033 4.542 1.00 0.00 N ATOM 792 CA GLY A 293 -3.206 -13.694 5.912 1.00 0.00 C ATOM 793 C GLY A 293 -2.291 -14.372 6.909 1.00 0.00 C ATOM 794 O GLY A 293 -2.421 -15.568 7.168 1.00 0.00 O ATOM 0 H GLY A 293 -3.546 -14.644 4.078 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -3.144 -12.614 6.042 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.238 -13.981 6.115 1.00 0.00 H new ATOM 798 N LYS A 294 -1.361 -13.606 7.464 1.00 0.00 N ATOM 799 CA LYS A 294 -0.415 -14.140 8.438 1.00 0.00 C ATOM 800 C LYS A 294 0.229 -13.017 9.242 1.00 0.00 C ATOM 801 O LYS A 294 0.171 -13.010 10.472 1.00 0.00 O ATOM 802 CB LYS A 294 0.667 -14.961 7.731 1.00 0.00 C ATOM 803 CG LYS A 294 0.330 -16.440 7.612 1.00 0.00 C ATOM 804 CD LYS A 294 1.345 -17.307 8.340 1.00 0.00 C ATOM 805 CE LYS A 294 1.190 -18.775 7.976 1.00 0.00 C ATOM 806 NZ LYS A 294 2.258 -19.232 7.043 1.00 0.00 N ATOM 0 H LYS A 294 -1.241 -12.614 7.258 1.00 0.00 H new ATOM 0 HA LYS A 294 -0.963 -14.786 9.124 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.827 -14.552 6.733 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.606 -14.854 8.274 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.664 -16.621 8.021 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.298 -16.723 6.560 1.00 0.00 H new ATOM 0 HD2 LYS A 294 2.353 -16.974 8.092 1.00 0.00 H new ATOM 0 HD3 LYS A 294 1.224 -17.184 9.416 1.00 0.00 H new ATOM 0 HE2 LYS A 294 1.218 -19.379 8.883 1.00 0.00 H new ATOM 0 HE3 LYS A 294 0.214 -18.934 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 2.117 -20.238 6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 2.216 -18.673 6.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 3.188 -19.104 7.491 1.00 0.00 H new ATOM 820 N GLU A 295 0.846 -12.069 8.542 1.00 0.00 N ATOM 821 CA GLU A 295 1.503 -10.945 9.198 1.00 0.00 C ATOM 822 C GLU A 295 2.102 -9.969 8.186 1.00 0.00 C ATOM 823 O GLU A 295 2.271 -8.788 8.483 1.00 0.00 O ATOM 824 CB GLU A 295 2.595 -11.454 10.140 1.00 0.00 C ATOM 825 CG GLU A 295 2.188 -11.443 11.605 1.00 0.00 C ATOM 826 CD GLU A 295 3.277 -10.900 12.508 1.00 0.00 C ATOM 827 OE1 GLU A 295 4.448 -11.302 12.336 1.00 0.00 O ATOM 828 OE2 GLU A 295 2.961 -10.070 13.387 1.00 0.00 O ATOM 0 H GLU A 295 0.904 -12.057 7.524 1.00 0.00 H new ATOM 0 HA GLU A 295 0.747 -10.408 9.771 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.865 -12.471 9.854 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.487 -10.840 10.015 1.00 0.00 H new ATOM 0 HG2 GLU A 295 1.288 -10.840 11.724 1.00 0.00 H new ATOM 0 HG3 GLU A 295 1.935 -12.457 11.916 1.00 0.00 H new ATOM 835 N ASN A 296 2.426 -10.460 6.992 1.00 0.00 N ATOM 836 CA ASN A 296 3.006 -9.614 5.956 1.00 0.00 C ATOM 837 C ASN A 296 2.083 -8.447 5.636 1.00 0.00 C ATOM 838 O ASN A 296 2.436 -7.288 5.844 1.00 0.00 O ATOM 839 CB ASN A 296 3.280 -10.430 4.691 1.00 0.00 C ATOM 840 CG ASN A 296 4.055 -11.700 4.978 1.00 0.00 C ATOM 841 OD1 ASN A 296 3.536 -12.635 5.588 1.00 0.00 O ATOM 842 ND2 ASN A 296 5.308 -11.739 4.541 1.00 0.00 N ATOM 0 H ASN A 296 2.297 -11.435 6.720 1.00 0.00 H new ATOM 0 HA ASN A 296 3.950 -9.217 6.329 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.333 -10.685 4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.839 -9.819 3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.880 -12.567 4.707 1.00 0.00 H new ATOM 0 HD22 ASN A 296 5.698 -10.941 4.040 1.00 0.00 H new ATOM 849 N ALA A 297 0.891 -8.764 5.140 1.00 0.00 N ATOM 850 CA ALA A 297 -0.094 -7.739 4.802 1.00 0.00 C ATOM 851 C ALA A 297 -0.329 -6.806 5.989 1.00 0.00 C ATOM 852 O ALA A 297 -0.321 -5.584 5.841 1.00 0.00 O ATOM 853 CB ALA A 297 -1.403 -8.390 4.372 1.00 0.00 C ATOM 0 H ALA A 297 0.583 -9.720 4.963 1.00 0.00 H new ATOM 0 HA ALA A 297 0.293 -7.147 3.973 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.129 -7.616 4.123 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.227 -9.018 3.499 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.790 -9.002 5.187 1.00 0.00 H new ATOM 859 N ASP A 298 -0.527 -7.392 7.168 1.00 0.00 N ATOM 860 CA ASP A 298 -0.755 -6.612 8.381 1.00 0.00 C ATOM 861 C ASP A 298 0.457 -5.750 8.700 1.00 0.00 C ATOM 862 O ASP A 298 0.320 -4.594 9.095 1.00 0.00 O ATOM 863 CB ASP A 298 -1.067 -7.536 9.561 1.00 0.00 C ATOM 864 CG ASP A 298 -2.247 -8.447 9.284 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.187 -9.215 8.300 1.00 0.00 O ATOM 866 OD2 ASP A 298 -3.231 -8.394 10.052 1.00 0.00 O ATOM 0 H ASP A 298 -0.534 -8.402 7.308 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.611 -5.959 8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.189 -8.141 9.787 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -1.276 -6.934 10.445 1.00 0.00 H new ATOM 871 N SER A 299 1.648 -6.305 8.509 1.00 0.00 N ATOM 872 CA SER A 299 2.868 -5.556 8.760 1.00 0.00 C ATOM 873 C SER A 299 2.976 -4.426 7.750 1.00 0.00 C ATOM 874 O SER A 299 3.262 -3.288 8.109 1.00 0.00 O ATOM 875 CB SER A 299 4.093 -6.469 8.672 1.00 0.00 C ATOM 876 OG SER A 299 5.210 -5.887 9.320 1.00 0.00 O ATOM 0 H SER A 299 1.792 -7.261 8.184 1.00 0.00 H new ATOM 0 HA SER A 299 2.832 -5.141 9.767 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.866 -7.433 9.128 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.334 -6.660 7.626 1.00 0.00 H new ATOM 0 HG SER A 299 5.898 -6.570 9.464 1.00 0.00 H new ATOM 882 N THR A 300 2.710 -4.753 6.486 1.00 0.00 N ATOM 883 CA THR A 300 2.743 -3.771 5.405 1.00 0.00 C ATOM 884 C THR A 300 1.937 -2.533 5.784 1.00 0.00 C ATOM 885 O THR A 300 2.271 -1.422 5.387 1.00 0.00 O ATOM 886 CB THR A 300 2.188 -4.391 4.124 1.00 0.00 C ATOM 887 OG1 THR A 300 2.615 -5.733 3.987 1.00 0.00 O ATOM 888 CG2 THR A 300 2.604 -3.654 2.876 1.00 0.00 C ATOM 0 H THR A 300 2.468 -5.697 6.185 1.00 0.00 H new ATOM 0 HA THR A 300 3.777 -3.470 5.236 1.00 0.00 H new ATOM 0 HB THR A 300 1.104 -4.329 4.223 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.069 -6.310 4.561 1.00 0.00 H new ATOM 0 HG21 THR A 300 2.176 -4.146 2.003 1.00 0.00 H new ATOM 0 HG22 THR A 300 2.246 -2.626 2.924 1.00 0.00 H new ATOM 0 HG23 THR A 300 3.691 -3.657 2.797 1.00 0.00 H new ATOM 896 N LEU A 301 0.885 -2.728 6.577 1.00 0.00 N ATOM 897 CA LEU A 301 0.061 -1.610 7.026 1.00 0.00 C ATOM 898 C LEU A 301 0.919 -0.675 7.865 1.00 0.00 C ATOM 899 O LEU A 301 1.098 0.497 7.530 1.00 0.00 O ATOM 900 CB LEU A 301 -1.136 -2.119 7.844 1.00 0.00 C ATOM 901 CG LEU A 301 -1.764 -1.103 8.807 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.079 0.203 8.089 1.00 0.00 C ATOM 903 CD2 LEU A 301 -3.020 -1.683 9.439 1.00 0.00 C ATOM 0 H LEU A 301 0.586 -3.641 6.919 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.328 -1.072 6.161 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.906 -2.461 7.152 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.816 -2.988 8.419 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.044 -0.888 9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.523 0.907 8.793 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.160 0.626 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.780 0.012 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.456 -0.952 10.120 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.741 -1.926 8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.765 -2.587 9.992 1.00 0.00 H new ATOM 915 N ASN A 302 1.476 -1.219 8.938 1.00 0.00 N ATOM 916 CA ASN A 302 2.353 -0.460 9.813 1.00 0.00 C ATOM 917 C ASN A 302 3.634 -0.109 9.064 1.00 0.00 C ATOM 918 O ASN A 302 4.317 0.863 9.388 1.00 0.00 O ATOM 919 CB ASN A 302 2.683 -1.281 11.061 1.00 0.00 C ATOM 920 CG ASN A 302 1.618 -1.159 12.133 1.00 0.00 C ATOM 921 OD1 ASN A 302 0.805 -2.062 12.322 1.00 0.00 O ATOM 922 ND2 ASN A 302 1.619 -0.035 12.842 1.00 0.00 N ATOM 0 H ASN A 302 1.334 -2.188 9.223 1.00 0.00 H new ATOM 0 HA ASN A 302 1.852 0.458 10.121 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.796 -2.329 10.783 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.641 -0.953 11.465 1.00 0.00 H new ATOM 0 HD21 ASN A 302 0.926 0.105 13.577 1.00 0.00 H new ATOM 0 HD22 ASN A 302 2.313 0.688 12.651 1.00 0.00 H new ATOM 929 N ARG A 303 3.940 -0.918 8.054 1.00 0.00 N ATOM 930 CA ARG A 303 5.123 -0.727 7.234 1.00 0.00 C ATOM 931 C ARG A 303 4.934 0.454 6.284 1.00 0.00 C ATOM 932 O ARG A 303 5.820 1.294 6.149 1.00 0.00 O ATOM 933 CB ARG A 303 5.425 -2.009 6.459 1.00 0.00 C ATOM 934 CG ARG A 303 6.764 -2.635 6.818 1.00 0.00 C ATOM 935 CD ARG A 303 6.758 -3.198 8.231 1.00 0.00 C ATOM 936 NE ARG A 303 7.178 -4.597 8.263 1.00 0.00 N ATOM 937 CZ ARG A 303 8.448 -4.993 8.216 1.00 0.00 C ATOM 938 NH1 ARG A 303 9.427 -4.100 8.135 1.00 0.00 N ATOM 939 NH2 ARG A 303 8.739 -6.286 8.251 1.00 0.00 N ATOM 0 H ARG A 303 3.373 -1.722 7.784 1.00 0.00 H new ATOM 0 HA ARG A 303 5.971 -0.501 7.880 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.632 -2.733 6.648 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.410 -1.791 5.391 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.996 -3.430 6.110 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.552 -1.887 6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.422 -2.605 8.860 1.00 0.00 H new ATOM 0 HD3 ARG A 303 5.757 -3.110 8.652 1.00 0.00 H new ATOM 0 HE ARG A 303 6.455 -5.313 8.325 1.00 0.00 H new ATOM 0 HH11 ARG A 303 9.208 -3.104 8.108 1.00 0.00 H new ATOM 0 HH12 ARG A 303 10.398 -4.410 8.099 1.00 0.00 H new ATOM 0 HH21 ARG A 303 7.990 -6.976 8.314 1.00 0.00 H new ATOM 0 HH22 ARG A 303 9.712 -6.591 8.215 1.00 0.00 H new ATOM 953 N LEU A 304 3.765 0.537 5.646 1.00 0.00 N ATOM 954 CA LEU A 304 3.480 1.649 4.748 1.00 0.00 C ATOM 955 C LEU A 304 3.575 2.956 5.521 1.00 0.00 C ATOM 956 O LEU A 304 3.872 4.007 4.955 1.00 0.00 O ATOM 957 CB LEU A 304 2.118 1.474 4.077 1.00 0.00 C ATOM 958 CG LEU A 304 2.209 0.788 2.710 1.00 0.00 C ATOM 959 CD1 LEU A 304 1.775 -0.657 2.820 1.00 0.00 C ATOM 960 CD2 LEU A 304 1.396 1.525 1.648 1.00 0.00 C ATOM 0 H LEU A 304 3.011 -0.145 5.735 1.00 0.00 H new ATOM 0 HA LEU A 304 4.220 1.671 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.470 0.888 4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.650 2.451 3.957 1.00 0.00 H new ATOM 0 HG LEU A 304 3.251 0.817 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 304 1.844 -1.133 1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 304 2.423 -1.179 3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 304 0.745 -0.702 3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.488 1.006 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 304 0.348 1.553 1.947 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.771 2.543 1.544 1.00 0.00 H new ATOM 972 N LYS A 305 3.394 2.863 6.839 1.00 0.00 N ATOM 973 CA LYS A 305 3.536 4.019 7.705 1.00 0.00 C ATOM 974 C LYS A 305 5.028 4.302 7.863 1.00 0.00 C ATOM 975 O LYS A 305 5.453 5.452 7.976 1.00 0.00 O ATOM 976 CB LYS A 305 2.890 3.761 9.069 1.00 0.00 C ATOM 977 CG LYS A 305 1.870 4.816 9.467 1.00 0.00 C ATOM 978 CD LYS A 305 2.387 5.698 10.593 1.00 0.00 C ATOM 979 CE LYS A 305 1.935 7.140 10.424 1.00 0.00 C ATOM 980 NZ LYS A 305 2.814 7.891 9.487 1.00 0.00 N ATOM 0 H LYS A 305 3.150 1.999 7.323 1.00 0.00 H new ATOM 0 HA LYS A 305 3.031 4.880 7.266 1.00 0.00 H new ATOM 0 HB2 LYS A 305 2.404 2.785 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 305 3.670 3.716 9.829 1.00 0.00 H new ATOM 0 HG2 LYS A 305 1.628 5.434 8.602 1.00 0.00 H new ATOM 0 HG3 LYS A 305 0.946 4.330 9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 305 2.032 5.314 11.549 1.00 0.00 H new ATOM 0 HD3 LYS A 305 3.476 5.657 10.618 1.00 0.00 H new ATOM 0 HE2 LYS A 305 0.910 7.158 10.054 1.00 0.00 H new ATOM 0 HE3 LYS A 305 1.932 7.636 11.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 2.472 8.869 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 3.788 7.896 9.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 2.797 7.433 8.553 1.00 0.00 H new ATOM 994 N MET A 306 5.815 3.222 7.827 1.00 0.00 N ATOM 995 CA MET A 306 7.267 3.307 7.920 1.00 0.00 C ATOM 996 C MET A 306 7.811 4.158 6.778 1.00 0.00 C ATOM 997 O MET A 306 8.919 4.689 6.852 1.00 0.00 O ATOM 998 CB MET A 306 7.889 1.900 7.864 1.00 0.00 C ATOM 999 CG MET A 306 9.334 1.857 8.333 1.00 0.00 C ATOM 1000 SD MET A 306 9.513 2.295 10.073 1.00 0.00 S ATOM 1001 CE MET A 306 11.297 2.352 10.225 1.00 0.00 C ATOM 0 H MET A 306 5.461 2.270 7.733 1.00 0.00 H new ATOM 0 HA MET A 306 7.530 3.771 8.871 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.295 1.224 8.479 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.836 1.528 6.841 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.735 0.856 8.171 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.929 2.540 7.727 1.00 0.00 H new ATOM 0 HE1 MET A 306 11.567 2.611 11.249 1.00 0.00 H new ATOM 0 HE2 MET A 306 11.715 1.377 9.976 1.00 0.00 H new ATOM 0 HE3 MET A 306 11.696 3.103 9.543 1.00 0.00 H new ATOM 1011 N ALA A 307 7.014 4.277 5.718 1.00 0.00 N ATOM 1012 CA ALA A 307 7.394 5.052 4.552 1.00 0.00 C ATOM 1013 C ALA A 307 6.813 6.465 4.619 1.00 0.00 C ATOM 1014 O ALA A 307 7.548 7.449 4.547 1.00 0.00 O ATOM 1015 CB ALA A 307 6.936 4.336 3.291 1.00 0.00 C ATOM 0 H ALA A 307 6.095 3.840 5.649 1.00 0.00 H new ATOM 0 HA ALA A 307 8.480 5.145 4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 307 7.223 4.920 2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 307 7.404 3.353 3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.852 4.221 3.311 1.00 0.00 H new ATOM 1021 N GLY A 308 5.491 6.559 4.769 1.00 0.00 N ATOM 1022 CA GLY A 308 4.844 7.862 4.855 1.00 0.00 C ATOM 1023 C GLY A 308 3.759 8.056 3.810 1.00 0.00 C ATOM 1024 O GLY A 308 4.004 8.643 2.757 1.00 0.00 O ATOM 0 H GLY A 308 4.859 5.761 4.832 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.410 7.981 5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.596 8.643 4.740 1.00 0.00 H new ATOM 1028 N HIS A 309 2.558 7.562 4.102 1.00 0.00 N ATOM 1029 CA HIS A 309 1.429 7.684 3.177 1.00 0.00 C ATOM 1030 C HIS A 309 0.142 7.980 3.943 1.00 0.00 C ATOM 1031 O HIS A 309 -0.033 7.519 5.070 1.00 0.00 O ATOM 1032 CB HIS A 309 1.282 6.403 2.349 1.00 0.00 C ATOM 1033 CG HIS A 309 2.589 5.683 2.147 1.00 0.00 C ATOM 1034 ND1 HIS A 309 3.718 6.313 1.672 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.947 4.387 2.346 1.00 0.00 C ATOM 1036 CE1 HIS A 309 4.704 5.444 1.576 1.00 0.00 C ATOM 1037 NE2 HIS A 309 4.265 4.269 1.979 1.00 0.00 N ATOM 0 H HIS A 309 2.340 7.074 4.970 1.00 0.00 H new ATOM 0 HA HIS A 309 1.621 8.515 2.498 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.578 5.735 2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 309 0.856 6.651 1.377 1.00 0.00 H new ATOM 0 HD1 HIS A 309 3.781 7.302 1.431 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.313 3.598 2.722 1.00 0.00 H new ATOM 0 HE1 HIS A 309 5.703 5.659 1.226 1.00 0.00 H new ATOM 1046 N THR A 310 -0.745 8.780 3.348 1.00 0.00 N ATOM 1047 CA THR A 310 -1.990 9.152 4.021 1.00 0.00 C ATOM 1048 C THR A 310 -3.157 8.204 3.712 1.00 0.00 C ATOM 1049 O THR A 310 -4.177 8.635 3.173 1.00 0.00 O ATOM 1050 CB THR A 310 -2.377 10.586 3.650 1.00 0.00 C ATOM 1051 OG1 THR A 310 -2.938 10.634 2.350 1.00 0.00 O ATOM 1052 CG2 THR A 310 -1.212 11.551 3.684 1.00 0.00 C ATOM 0 H THR A 310 -0.627 9.177 2.416 1.00 0.00 H new ATOM 0 HA THR A 310 -1.798 9.075 5.091 1.00 0.00 H new ATOM 0 HB THR A 310 -3.101 10.892 4.405 1.00 0.00 H new ATOM 0 HG1 THR A 310 -3.771 10.119 2.334 1.00 0.00 H new ATOM 0 HG21 THR A 310 -1.557 12.548 3.411 1.00 0.00 H new ATOM 0 HG22 THR A 310 -0.789 11.576 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 310 -0.449 11.225 2.977 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.024 6.925 4.081 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.098 5.952 3.861 1.00 0.00 C ATOM 1062 C ASN A 311 -3.687 4.545 4.326 1.00 0.00 C ATOM 1063 O ASN A 311 -3.692 4.255 5.522 1.00 0.00 O ATOM 1064 CB ASN A 311 -4.526 5.939 2.387 1.00 0.00 C ATOM 1065 CG ASN A 311 -5.678 4.987 2.129 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -5.483 3.780 1.990 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -6.889 5.529 2.065 1.00 0.00 N ATOM 0 H ASN A 311 -2.191 6.543 4.529 1.00 0.00 H new ATOM 0 HA ASN A 311 -4.953 6.260 4.463 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -4.816 6.946 2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -3.676 5.654 1.767 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.703 4.939 1.895 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.004 6.535 2.186 1.00 0.00 H new ATOM 1074 N CYS A 312 -3.330 3.680 3.376 1.00 0.00 N ATOM 1075 CA CYS A 312 -2.914 2.307 3.673 1.00 0.00 C ATOM 1076 C CYS A 312 -3.998 1.515 4.416 1.00 0.00 C ATOM 1077 O CYS A 312 -4.458 1.930 5.480 1.00 0.00 O ATOM 1078 CB CYS A 312 -1.612 2.287 4.486 1.00 0.00 C ATOM 1079 SG CYS A 312 -0.609 3.789 4.352 1.00 0.00 S ATOM 0 H CYS A 312 -3.321 3.909 2.382 1.00 0.00 H new ATOM 0 HA CYS A 312 -2.745 1.823 2.711 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -1.858 2.124 5.535 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.012 1.436 4.163 1.00 0.00 H new ATOM 0 HG CYS A 312 0.346 3.753 5.233 1.00 0.00 H new ATOM 1085 N ILE A 313 -4.387 0.358 3.862 1.00 0.00 N ATOM 1086 CA ILE A 313 -5.387 -0.497 4.482 1.00 0.00 C ATOM 1087 C ILE A 313 -5.297 -1.893 3.890 1.00 0.00 C ATOM 1088 O ILE A 313 -4.884 -2.066 2.744 1.00 0.00 O ATOM 1089 CB ILE A 313 -6.825 0.055 4.317 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.863 -1.073 4.376 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -6.963 0.836 3.018 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.291 -0.577 4.421 1.00 0.00 C ATOM 0 H ILE A 313 -4.017 -0.001 2.982 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.177 -0.526 5.551 1.00 0.00 H new ATOM 0 HB ILE A 313 -7.014 0.734 5.149 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.738 -1.717 3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.672 -1.686 5.257 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -7.982 1.213 2.926 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -6.265 1.673 3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -6.741 0.182 2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.971 -1.428 4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.433 0.043 5.306 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.500 0.012 3.528 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.678 -2.886 4.674 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.626 -4.266 4.211 1.00 0.00 C ATOM 1106 C ARG A 314 -7.008 -4.754 3.813 1.00 0.00 C ATOM 1107 O ARG A 314 -7.892 -4.921 4.652 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.009 -5.186 5.276 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.553 -5.566 4.995 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.753 -4.406 4.399 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.994 -3.152 5.104 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.276 -2.050 4.914 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -1.225 -2.069 4.111 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -2.594 -0.933 5.551 1.00 0.00 N ATOM 0 H ARG A 314 -6.024 -2.767 5.626 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.986 -4.298 3.330 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.065 -4.692 6.246 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.605 -6.096 5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.080 -5.892 5.921 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.527 -6.412 4.309 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.690 -4.643 4.436 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -3.017 -4.287 3.348 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.756 -3.119 5.781 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -0.963 -2.932 3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -0.677 -1.221 3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.391 -0.918 6.188 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -2.042 -0.088 5.405 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.173 -4.985 2.518 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.430 -5.470 1.971 1.00 0.00 C ATOM 1130 C LEU A 315 -8.328 -6.963 1.712 1.00 0.00 C ATOM 1131 O LEU A 315 -7.516 -7.409 0.904 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.778 -4.748 0.675 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.168 -4.108 0.641 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.118 -2.758 -0.062 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -11.162 -5.035 -0.046 1.00 0.00 C ATOM 0 H LEU A 315 -6.442 -4.842 1.821 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.220 -5.273 2.696 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.033 -3.972 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.701 -5.457 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.500 -3.946 1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.115 -2.318 -0.077 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.437 -2.095 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.766 -2.893 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -12.146 -4.566 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.834 -5.227 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.218 -5.977 0.500 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.136 -7.731 2.413 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.115 -9.180 2.274 1.00 0.00 C ATOM 1149 C ALA A 316 -10.014 -9.658 1.142 1.00 0.00 C ATOM 1150 O ALA A 316 -11.105 -9.131 0.930 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.505 -9.836 3.587 1.00 0.00 C ATOM 0 H ALA A 316 -9.817 -7.380 3.086 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.097 -9.475 2.018 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.486 -10.920 3.472 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.800 -9.541 4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.509 -9.518 3.868 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.538 -10.668 0.420 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.281 -11.235 -0.696 1.00 0.00 C ATOM 1159 C ALA A 317 -11.592 -11.856 -0.222 1.00 0.00 C ATOM 1160 O ALA A 317 -12.581 -11.875 -0.954 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.428 -12.271 -1.414 1.00 0.00 C ATOM 0 H ALA A 317 -8.635 -11.111 0.591 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.525 -10.432 -1.392 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.991 -12.691 -2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.521 -11.798 -1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -9.161 -13.067 -0.719 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.590 -12.361 1.007 1.00 0.00 N ATOM 1168 CA GLY A 318 -12.784 -12.976 1.558 1.00 0.00 C ATOM 1169 C GLY A 318 -13.124 -14.291 0.883 1.00 0.00 C ATOM 1170 O GLY A 318 -12.427 -15.289 1.068 1.00 0.00 O ATOM 0 H GLY A 318 -10.783 -12.356 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -12.642 -13.145 2.625 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.624 -12.289 1.453 1.00 0.00 H new ATOM 1174 N GLY A 319 -14.196 -14.291 0.098 1.00 0.00 N ATOM 1175 CA GLY A 319 -14.608 -15.498 -0.595 1.00 0.00 C ATOM 1176 C GLY A 319 -16.024 -15.912 -0.243 1.00 0.00 C ATOM 1177 O GLY A 319 -16.970 -15.228 -0.685 1.00 0.00 O ATOM 1178 OXT GLY A 319 -16.186 -16.922 0.474 1.00 0.00 O ATOM 0 H GLY A 319 -14.787 -13.477 -0.071 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -14.536 -15.339 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -13.923 -16.308 -0.346 1.00 0.00 H new TER 1182 GLY A 319