USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=12 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 311 ASN : amide:sc= -1.14 K(o=-2.4,f=-7.2!) USER MOD Set 1.2: A 312 CYS SG : rot -20:sc= -1.25 USER MOD Set 2.1: A 279 THR OG1 : rot -27:sc= -0.0488 USER MOD Set 2.2: A 284 ASN : amide:sc= -8.6! C(o=-8.6!,f=-11!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -109:sc= -0.397 (180deg=-3.2!) USER MOD Single : A 251 GLN : amide:sc= -0.79 K(o=-0.79,f=-3.4!) USER MOD Single : A 252 CYS SG : rot -168:sc= -6.6! USER MOD Single : A 254 SER OG : rot 94:sc= -0.229! USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 79:sc= 0.423 USER MOD Single : A 267 GLN : amide:sc= -4.98! C(o=-5!,f=-7.8!) USER MOD Single : A 275 SER OG : rot 18:sc= -4.28! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 280 ASN : amide:sc=-0.000713 X(o=-0.00071,f=0) USER MOD Single : A 281 ASN : amide:sc= 0 K(o=0,f=-0.62) 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 X(o=0,f=0) USER MOD Single : A 299 SER OG : rot 91:sc= 1.16 USER MOD Single : A 300 THR OG1 : rot 160:sc= -0.988 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= -22.7! C(o=-23!,f=-25!) USER MOD Single : A 310 THR OG1 : rot -160:sc= -1.7! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -10.056 -18.227 9.070 1.00 0.00 N ATOM 2 CA LYS A 243 -8.773 -18.717 9.638 1.00 0.00 C ATOM 3 C LYS A 243 -8.241 -19.909 8.848 1.00 0.00 C ATOM 4 O LYS A 243 -8.948 -20.484 8.022 1.00 0.00 O ATOM 5 CB LYS A 243 -9.004 -19.111 11.098 1.00 0.00 C ATOM 6 CG LYS A 243 -9.990 -20.256 11.271 1.00 0.00 C ATOM 7 CD LYS A 243 -11.209 -19.833 12.077 1.00 0.00 C ATOM 8 CE LYS A 243 -11.623 -20.906 13.071 1.00 0.00 C ATOM 9 NZ LYS A 243 -11.274 -20.532 14.470 1.00 0.00 N ATOM 0 HA LYS A 243 -8.028 -17.924 9.577 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -8.051 -19.393 11.545 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -9.369 -18.243 11.647 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -10.308 -20.614 10.292 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -9.496 -21.090 11.770 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -10.990 -18.908 12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -12.038 -19.623 11.401 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -12.697 -21.074 12.997 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -11.135 -21.846 12.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -11.573 -21.290 15.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -10.246 -20.397 14.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -11.760 -19.648 14.724 1.00 0.00 H new ATOM 24 N ASP A 244 -6.990 -20.274 9.110 1.00 0.00 N ATOM 25 CA ASP A 244 -6.363 -21.398 8.425 1.00 0.00 C ATOM 26 C ASP A 244 -6.298 -21.152 6.921 1.00 0.00 C ATOM 27 O ASP A 244 -7.317 -21.189 6.231 1.00 0.00 O ATOM 28 CB ASP A 244 -7.132 -22.690 8.711 1.00 0.00 C ATOM 29 CG ASP A 244 -6.492 -23.510 9.814 1.00 0.00 C ATOM 30 OD1 ASP A 244 -6.133 -22.925 10.857 1.00 0.00 O ATOM 31 OD2 ASP A 244 -6.350 -24.738 9.635 1.00 0.00 O ATOM 0 H ASP A 244 -6.391 -19.808 9.791 1.00 0.00 H new ATOM 0 HA ASP A 244 -5.345 -21.499 8.802 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -8.157 -22.446 8.991 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -7.184 -23.288 7.801 1.00 0.00 H new ATOM 36 N GLU A 245 -5.093 -20.902 6.417 1.00 0.00 N ATOM 37 CA GLU A 245 -4.896 -20.650 4.994 1.00 0.00 C ATOM 38 C GLU A 245 -5.647 -19.396 4.558 1.00 0.00 C ATOM 39 O GLU A 245 -6.560 -19.460 3.733 1.00 0.00 O ATOM 40 CB GLU A 245 -5.360 -21.855 4.172 1.00 0.00 C ATOM 41 CG GLU A 245 -4.249 -22.845 3.865 1.00 0.00 C ATOM 42 CD GLU A 245 -4.772 -24.237 3.568 1.00 0.00 C ATOM 43 OE1 GLU A 245 -5.241 -24.465 2.434 1.00 0.00 O ATOM 44 OE2 GLU A 245 -4.713 -25.097 4.472 1.00 0.00 O ATOM 0 H GLU A 245 -4.239 -20.869 6.973 1.00 0.00 H new ATOM 0 HA GLU A 245 -3.832 -20.492 4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.154 -22.369 4.713 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -5.790 -21.501 3.235 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -3.675 -22.487 3.011 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -3.565 -22.891 4.712 1.00 0.00 H new ATOM 51 N ARG A 246 -5.257 -18.256 5.117 1.00 0.00 N ATOM 52 CA ARG A 246 -5.894 -16.987 4.789 1.00 0.00 C ATOM 53 C ARG A 246 -5.044 -16.184 3.809 1.00 0.00 C ATOM 54 O ARG A 246 -3.815 -16.214 3.868 1.00 0.00 O ATOM 55 CB ARG A 246 -6.135 -16.170 6.061 1.00 0.00 C ATOM 56 CG ARG A 246 -7.481 -16.443 6.713 1.00 0.00 C ATOM 57 CD ARG A 246 -8.210 -15.152 7.054 1.00 0.00 C ATOM 58 NE ARG A 246 -7.344 -14.202 7.748 1.00 0.00 N ATOM 59 CZ ARG A 246 -7.598 -12.898 7.838 1.00 0.00 C ATOM 60 NH1 ARG A 246 -8.688 -12.385 7.281 1.00 0.00 N ATOM 61 NH2 ARG A 246 -6.758 -12.104 8.489 1.00 0.00 N ATOM 0 H ARG A 246 -4.502 -18.185 5.800 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.852 -17.204 4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -5.343 -16.387 6.778 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -6.066 -15.109 5.820 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -8.096 -17.043 6.042 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.334 -17.029 7.620 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.588 -14.696 6.139 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.074 -15.378 7.678 1.00 0.00 H new ATOM 0 HE ARG A 246 -6.496 -14.558 8.189 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -9.338 -12.991 6.780 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -8.876 -11.385 7.354 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -5.919 -12.493 8.920 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -6.951 -11.105 8.559 1.00 0.00 H new ATOM 75 N ARG A 247 -5.709 -15.465 2.911 1.00 0.00 N ATOM 76 CA ARG A 247 -5.019 -14.649 1.919 1.00 0.00 C ATOM 77 C ARG A 247 -5.476 -13.215 1.985 1.00 0.00 C ATOM 78 O ARG A 247 -6.358 -12.860 2.766 1.00 0.00 O ATOM 79 CB ARG A 247 -5.227 -15.213 0.512 1.00 0.00 C ATOM 80 CG ARG A 247 -6.654 -15.664 0.241 1.00 0.00 C ATOM 81 CD ARG A 247 -6.968 -15.658 -1.246 1.00 0.00 C ATOM 82 NE ARG A 247 -6.062 -16.520 -2.001 1.00 0.00 N ATOM 83 CZ ARG A 247 -6.173 -16.750 -3.308 1.00 0.00 C ATOM 84 NH1 ARG A 247 -7.149 -16.182 -4.007 1.00 0.00 N ATOM 85 NH2 ARG A 247 -5.308 -17.547 -3.918 1.00 0.00 N ATOM 0 H ARG A 247 -6.727 -15.431 2.850 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.954 -14.677 2.147 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -4.950 -14.454 -0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.554 -16.058 0.365 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -6.802 -16.667 0.641 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.350 -15.007 0.763 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -7.995 -15.988 -1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -6.900 -14.639 -1.627 1.00 0.00 H new ATOM 0 HE ARG A 247 -5.299 -16.973 -1.497 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -7.817 -15.567 -3.543 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -7.230 -16.361 -5.008 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -4.556 -17.985 -3.386 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -5.394 -17.722 -4.919 1.00 0.00 H new ATOM 99 N TRP A 248 -4.816 -12.383 1.204 1.00 0.00 N ATOM 100 CA TRP A 248 -5.103 -10.967 1.223 1.00 0.00 C ATOM 101 C TRP A 248 -4.992 -10.284 -0.128 1.00 0.00 C ATOM 102 O TRP A 248 -4.630 -10.876 -1.140 1.00 0.00 O ATOM 103 CB TRP A 248 -4.119 -10.306 2.161 1.00 0.00 C ATOM 104 CG TRP A 248 -4.534 -10.274 3.583 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.040 -11.042 4.586 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.518 -9.424 4.157 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.618 -10.674 5.783 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.543 -9.681 5.535 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.371 -8.457 3.632 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.393 -8.986 6.396 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.219 -7.783 4.482 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.221 -8.044 5.852 1.00 0.00 C ATOM 0 H TRP A 248 -4.082 -12.663 0.553 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.140 -10.863 1.541 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.164 -10.827 2.088 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.950 -9.283 1.824 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.305 -11.824 4.465 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.399 -11.069 6.697 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.368 -8.239 2.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.397 -9.186 7.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.893 -7.040 4.081 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.889 -7.491 6.495 1.00 0.00 H new ATOM 123 N MET A 249 -5.285 -8.993 -0.061 1.00 0.00 N ATOM 124 CA MET A 249 -5.227 -8.056 -1.175 1.00 0.00 C ATOM 125 C MET A 249 -5.317 -6.662 -0.567 1.00 0.00 C ATOM 126 O MET A 249 -6.375 -6.035 -0.552 1.00 0.00 O ATOM 127 CB MET A 249 -6.372 -8.250 -2.149 1.00 0.00 C ATOM 128 CG MET A 249 -6.595 -9.693 -2.575 1.00 0.00 C ATOM 129 SD MET A 249 -7.851 -9.848 -3.859 1.00 0.00 S ATOM 130 CE MET A 249 -7.619 -11.553 -4.354 1.00 0.00 C ATOM 0 H MET A 249 -5.582 -8.551 0.809 1.00 0.00 H new ATOM 0 HA MET A 249 -4.306 -8.211 -1.737 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.288 -7.872 -1.695 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.184 -7.646 -3.037 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.656 -10.111 -2.938 1.00 0.00 H new ATOM 0 HG3 MET A 249 -6.892 -10.283 -1.708 1.00 0.00 H new ATOM 0 HE1 MET A 249 -7.170 -11.586 -5.347 1.00 0.00 H new ATOM 0 HE2 MET A 249 -6.962 -12.052 -3.642 1.00 0.00 H new ATOM 0 HE3 MET A 249 -8.584 -12.060 -4.375 1.00 0.00 H new ATOM 140 N VAL A 250 -4.210 -6.224 -0.011 1.00 0.00 N ATOM 141 CA VAL A 250 -4.137 -4.945 0.687 1.00 0.00 C ATOM 142 C VAL A 250 -4.496 -3.771 -0.196 1.00 0.00 C ATOM 143 O VAL A 250 -4.328 -3.820 -1.415 1.00 0.00 O ATOM 144 CB VAL A 250 -2.733 -4.704 1.267 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.673 -5.003 0.226 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.611 -3.275 1.770 1.00 0.00 C ATOM 0 H VAL A 250 -3.330 -6.740 -0.026 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.870 -5.011 1.491 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.580 -5.378 2.110 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.685 -4.828 0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.754 -6.044 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.817 -4.353 -0.637 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.613 -3.117 2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.779 -2.583 0.945 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.353 -3.099 2.548 1.00 0.00 H new ATOM 156 N GLN A 251 -4.958 -2.690 0.433 1.00 0.00 N ATOM 157 CA GLN A 251 -5.289 -1.502 -0.308 1.00 0.00 C ATOM 158 C GLN A 251 -5.111 -0.277 0.560 1.00 0.00 C ATOM 159 O GLN A 251 -6.033 0.508 0.787 1.00 0.00 O ATOM 160 CB GLN A 251 -6.691 -1.611 -0.891 1.00 0.00 C ATOM 161 CG GLN A 251 -7.816 -1.358 0.102 1.00 0.00 C ATOM 162 CD GLN A 251 -8.694 -0.188 -0.297 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.919 -0.250 -0.184 1.00 0.00 O ATOM 164 NE2 GLN A 251 -8.072 0.887 -0.767 1.00 0.00 N ATOM 0 H GLN A 251 -5.105 -2.625 1.440 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.605 -1.398 -1.150 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.784 -0.901 -1.713 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -6.817 -2.607 -1.315 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.429 -2.255 0.187 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.390 -1.168 1.087 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -7.055 0.895 -0.844 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -8.611 1.705 -1.051 1.00 0.00 H new ATOM 173 N CYS A 252 -3.881 -0.121 1.015 1.00 0.00 N ATOM 174 CA CYS A 252 -3.493 1.002 1.843 1.00 0.00 C ATOM 175 C CYS A 252 -3.011 2.131 0.952 1.00 0.00 C ATOM 176 O CYS A 252 -1.997 2.769 1.225 1.00 0.00 O ATOM 177 CB CYS A 252 -2.381 0.591 2.810 1.00 0.00 C ATOM 178 SG CYS A 252 -2.738 -0.889 3.785 1.00 0.00 S ATOM 0 H CYS A 252 -3.122 -0.773 0.819 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.352 1.334 2.426 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.467 0.423 2.241 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.185 1.420 3.491 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.859 -1.004 4.736 1.00 0.00 H new ATOM 184 N GLY A 253 -3.741 2.354 -0.130 1.00 0.00 N ATOM 185 CA GLY A 253 -3.376 3.384 -1.066 1.00 0.00 C ATOM 186 C GLY A 253 -4.418 4.472 -1.175 1.00 0.00 C ATOM 187 O GLY A 253 -5.344 4.543 -0.367 1.00 0.00 O ATOM 0 H GLY A 253 -4.584 1.834 -0.373 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.427 3.825 -0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -3.220 2.937 -2.048 1.00 0.00 H new ATOM 191 N SER A 254 -4.270 5.303 -2.197 1.00 0.00 N ATOM 192 CA SER A 254 -5.201 6.394 -2.468 1.00 0.00 C ATOM 193 C SER A 254 -4.907 7.608 -1.603 1.00 0.00 C ATOM 194 O SER A 254 -5.631 7.897 -0.650 1.00 0.00 O ATOM 195 CB SER A 254 -6.651 5.934 -2.270 1.00 0.00 C ATOM 196 OG SER A 254 -6.766 4.525 -2.378 1.00 0.00 O ATOM 0 H SER A 254 -3.501 5.241 -2.864 1.00 0.00 H new ATOM 0 HA SER A 254 -5.067 6.686 -3.509 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.006 6.256 -1.291 1.00 0.00 H new ATOM 0 HB3 SER A 254 -7.290 6.411 -3.013 1.00 0.00 H new ATOM 0 HG SER A 254 -6.710 4.123 -1.486 1.00 0.00 H new ATOM 202 N PHE A 255 -3.839 8.322 -1.947 1.00 0.00 N ATOM 203 CA PHE A 255 -3.455 9.516 -1.202 1.00 0.00 C ATOM 204 C PHE A 255 -3.361 10.735 -2.107 1.00 0.00 C ATOM 205 O PHE A 255 -2.728 10.689 -3.162 1.00 0.00 O ATOM 206 CB PHE A 255 -2.103 9.326 -0.494 1.00 0.00 C ATOM 207 CG PHE A 255 -1.590 7.917 -0.498 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.259 6.932 0.196 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.434 7.580 -1.193 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.793 5.636 0.205 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.038 6.282 -1.186 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.643 5.309 -0.487 1.00 0.00 C ATOM 0 H PHE A 255 -3.228 8.096 -2.732 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.236 9.678 -0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.364 9.969 -0.971 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.198 9.661 0.539 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.159 7.179 0.739 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.100 8.340 -1.744 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.327 4.875 0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.938 6.030 -1.727 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.278 4.292 -0.480 1.00 0.00 H new ATOM 222 N ARG A 256 -3.951 11.845 -1.664 1.00 0.00 N ATOM 223 CA ARG A 256 -3.884 13.088 -2.424 1.00 0.00 C ATOM 224 C ARG A 256 -2.429 13.394 -2.764 1.00 0.00 C ATOM 225 O ARG A 256 -2.132 14.090 -3.736 1.00 0.00 O ATOM 226 CB ARG A 256 -4.497 14.242 -1.626 1.00 0.00 C ATOM 227 CG ARG A 256 -5.330 15.191 -2.473 1.00 0.00 C ATOM 228 CD ARG A 256 -5.137 16.639 -2.049 1.00 0.00 C ATOM 229 NE ARG A 256 -6.354 17.208 -1.474 1.00 0.00 N ATOM 230 CZ ARG A 256 -7.408 17.584 -2.195 1.00 0.00 C ATOM 231 NH1 ARG A 256 -7.398 17.459 -3.517 1.00 0.00 N ATOM 232 NH2 ARG A 256 -8.477 18.088 -1.592 1.00 0.00 N ATOM 0 H ARG A 256 -4.475 11.907 -0.791 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.455 12.973 -3.345 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.122 13.833 -0.832 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.698 14.805 -1.144 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -5.055 15.079 -3.522 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.384 14.924 -2.389 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -4.329 16.699 -1.320 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -4.832 17.232 -2.911 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.398 17.324 -0.462 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -6.579 17.073 -3.987 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -8.209 17.749 -4.063 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -8.491 18.187 -0.577 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -9.285 18.376 -2.144 1.00 0.00 H new ATOM 246 N GLY A 257 -1.527 12.835 -1.958 1.00 0.00 N ATOM 247 CA GLY A 257 -0.111 13.003 -2.167 1.00 0.00 C ATOM 248 C GLY A 257 0.362 12.245 -3.390 1.00 0.00 C ATOM 249 O GLY A 257 1.220 11.378 -3.291 1.00 0.00 O ATOM 0 H GLY A 257 -1.767 12.259 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.118 14.062 -2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.432 12.654 -1.289 1.00 0.00 H new ATOM 253 N ALA A 258 -0.220 12.568 -4.545 1.00 0.00 N ATOM 254 CA ALA A 258 0.120 11.910 -5.808 1.00 0.00 C ATOM 255 C ALA A 258 1.615 11.645 -5.916 1.00 0.00 C ATOM 256 O ALA A 258 2.037 10.575 -6.353 1.00 0.00 O ATOM 257 CB ALA A 258 -0.353 12.754 -6.982 1.00 0.00 C ATOM 0 H ALA A 258 -0.936 13.289 -4.632 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.389 10.947 -5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.095 12.255 -7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.434 12.882 -6.926 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.131 13.730 -6.946 1.00 0.00 H new ATOM 263 N GLU A 259 2.408 12.620 -5.500 1.00 0.00 N ATOM 264 CA GLU A 259 3.859 12.480 -5.534 1.00 0.00 C ATOM 265 C GLU A 259 4.307 11.532 -4.433 1.00 0.00 C ATOM 266 O GLU A 259 5.140 10.653 -4.654 1.00 0.00 O ATOM 267 CB GLU A 259 4.538 13.840 -5.372 1.00 0.00 C ATOM 268 CG GLU A 259 3.964 14.920 -6.276 1.00 0.00 C ATOM 269 CD GLU A 259 4.650 14.974 -7.627 1.00 0.00 C ATOM 270 OE1 GLU A 259 4.276 14.181 -8.516 1.00 0.00 O ATOM 271 OE2 GLU A 259 5.561 15.811 -7.798 1.00 0.00 O ATOM 0 H GLU A 259 2.076 13.513 -5.136 1.00 0.00 H new ATOM 0 HA GLU A 259 4.149 12.070 -6.501 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.447 14.161 -4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.603 13.732 -5.580 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.899 14.740 -6.420 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.060 15.888 -5.785 1.00 0.00 H new ATOM 278 N GLN A 260 3.724 11.702 -3.253 1.00 0.00 N ATOM 279 CA GLN A 260 4.039 10.846 -2.121 1.00 0.00 C ATOM 280 C GLN A 260 3.576 9.424 -2.412 1.00 0.00 C ATOM 281 O GLN A 260 4.205 8.459 -1.995 1.00 0.00 O ATOM 282 CB GLN A 260 3.369 11.372 -0.850 1.00 0.00 C ATOM 283 CG GLN A 260 4.296 11.411 0.354 1.00 0.00 C ATOM 284 CD GLN A 260 4.621 12.826 0.793 1.00 0.00 C ATOM 285 OE1 GLN A 260 5.193 13.607 0.034 1.00 0.00 O ATOM 286 NE2 GLN A 260 4.258 13.162 2.026 1.00 0.00 N ATOM 0 H GLN A 260 3.031 12.425 -3.057 1.00 0.00 H new ATOM 0 HA GLN A 260 5.118 10.847 -1.965 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.989 12.376 -1.038 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.509 10.744 -0.616 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.833 10.875 1.182 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.221 10.888 0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 260 3.785 12.482 2.622 1.00 0.00 H new ATOM 0 HE22 GLN A 260 4.452 14.100 2.377 1.00 0.00 H new ATOM 295 N ALA A 261 2.472 9.312 -3.147 1.00 0.00 N ATOM 296 CA ALA A 261 1.916 8.021 -3.518 1.00 0.00 C ATOM 297 C ALA A 261 2.917 7.219 -4.335 1.00 0.00 C ATOM 298 O ALA A 261 3.185 6.054 -4.039 1.00 0.00 O ATOM 299 CB ALA A 261 0.628 8.213 -4.285 1.00 0.00 C ATOM 0 H ALA A 261 1.943 10.110 -3.498 1.00 0.00 H new ATOM 0 HA ALA A 261 1.699 7.460 -2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.219 7.240 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.090 8.747 -3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.825 8.791 -5.188 1.00 0.00 H new ATOM 305 N GLU A 262 3.489 7.857 -5.352 1.00 0.00 N ATOM 306 CA GLU A 262 4.484 7.207 -6.194 1.00 0.00 C ATOM 307 C GLU A 262 5.676 6.796 -5.344 1.00 0.00 C ATOM 308 O GLU A 262 6.144 5.660 -5.414 1.00 0.00 O ATOM 309 CB GLU A 262 4.928 8.149 -7.317 1.00 0.00 C ATOM 310 CG GLU A 262 4.300 7.828 -8.665 1.00 0.00 C ATOM 311 CD GLU A 262 5.333 7.623 -9.756 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.801 6.476 -9.922 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.671 8.607 -10.447 1.00 0.00 O ATOM 0 H GLU A 262 3.280 8.821 -5.611 1.00 0.00 H new ATOM 0 HA GLU A 262 4.045 6.318 -6.648 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.675 9.173 -7.042 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.013 8.103 -7.411 1.00 0.00 H new ATOM 0 HG2 GLU A 262 3.691 6.929 -8.573 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.630 8.639 -8.952 1.00 0.00 H new ATOM 320 N THR A 263 6.143 7.724 -4.515 1.00 0.00 N ATOM 321 CA THR A 263 7.256 7.452 -3.620 1.00 0.00 C ATOM 322 C THR A 263 6.820 6.443 -2.563 1.00 0.00 C ATOM 323 O THR A 263 7.625 5.659 -2.063 1.00 0.00 O ATOM 324 CB THR A 263 7.737 8.742 -2.955 1.00 0.00 C ATOM 325 OG1 THR A 263 7.928 9.762 -3.919 1.00 0.00 O ATOM 326 CG2 THR A 263 9.035 8.578 -2.196 1.00 0.00 C ATOM 0 H THR A 263 5.767 8.670 -4.446 1.00 0.00 H new ATOM 0 HA THR A 263 8.084 7.037 -4.196 1.00 0.00 H new ATOM 0 HB THR A 263 6.953 9.010 -2.246 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.061 10.148 -4.163 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.318 9.531 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.906 7.833 -1.411 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.818 8.251 -2.880 1.00 0.00 H new ATOM 334 N VAL A 264 5.525 6.466 -2.243 1.00 0.00 N ATOM 335 CA VAL A 264 4.958 5.552 -1.267 1.00 0.00 C ATOM 336 C VAL A 264 4.995 4.130 -1.810 1.00 0.00 C ATOM 337 O VAL A 264 5.376 3.195 -1.107 1.00 0.00 O ATOM 338 CB VAL A 264 3.501 5.945 -0.898 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.713 4.742 -0.396 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.502 7.048 0.151 1.00 0.00 C ATOM 0 H VAL A 264 4.851 7.114 -2.652 1.00 0.00 H new ATOM 0 HA VAL A 264 5.558 5.611 -0.359 1.00 0.00 H new ATOM 0 HB VAL A 264 3.014 6.313 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.698 5.050 -0.146 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.679 3.979 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.197 4.335 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.475 7.314 0.400 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.014 6.697 1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.018 7.924 -0.242 1.00 0.00 H new ATOM 350 N ARG A 265 4.611 3.977 -3.075 1.00 0.00 N ATOM 351 CA ARG A 265 4.619 2.669 -3.712 1.00 0.00 C ATOM 352 C ARG A 265 6.035 2.111 -3.741 1.00 0.00 C ATOM 353 O ARG A 265 6.268 0.960 -3.372 1.00 0.00 O ATOM 354 CB ARG A 265 4.059 2.750 -5.134 1.00 0.00 C ATOM 355 CG ARG A 265 3.789 1.380 -5.741 1.00 0.00 C ATOM 356 CD ARG A 265 4.227 1.308 -7.194 1.00 0.00 C ATOM 357 NE ARG A 265 5.653 1.012 -7.320 1.00 0.00 N ATOM 358 CZ ARG A 265 6.306 0.994 -8.479 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.667 1.251 -9.613 1.00 0.00 N ATOM 360 NH2 ARG A 265 7.603 0.718 -8.503 1.00 0.00 N ATOM 0 H ARG A 265 4.293 4.739 -3.673 1.00 0.00 H new ATOM 0 HA ARG A 265 3.982 2.002 -3.131 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.134 3.326 -5.123 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.763 3.290 -5.767 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.314 0.618 -5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 265 2.725 1.155 -5.671 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.650 0.540 -7.709 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.008 2.255 -7.686 1.00 0.00 H new ATOM 0 HE ARG A 265 6.178 0.807 -6.470 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.670 1.464 -9.599 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.173 1.236 -10.498 1.00 0.00 H new ATOM 0 HH21 ARG A 265 8.098 0.520 -7.634 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.105 0.704 -9.391 1.00 0.00 H new ATOM 374 N ALA A 266 6.981 2.944 -4.165 1.00 0.00 N ATOM 375 CA ALA A 266 8.378 2.539 -4.219 1.00 0.00 C ATOM 376 C ALA A 266 8.882 2.219 -2.819 1.00 0.00 C ATOM 377 O ALA A 266 9.617 1.255 -2.618 1.00 0.00 O ATOM 378 CB ALA A 266 9.225 3.629 -4.858 1.00 0.00 C ATOM 0 H ALA A 266 6.805 3.900 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 266 8.460 1.642 -4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.266 3.309 -4.890 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.872 3.817 -5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.145 4.544 -4.271 1.00 0.00 H new ATOM 384 N GLN A 267 8.464 3.031 -1.850 1.00 0.00 N ATOM 385 CA GLN A 267 8.857 2.826 -0.462 1.00 0.00 C ATOM 386 C GLN A 267 8.346 1.477 0.028 1.00 0.00 C ATOM 387 O GLN A 267 9.037 0.767 0.756 1.00 0.00 O ATOM 388 CB GLN A 267 8.315 3.954 0.422 1.00 0.00 C ATOM 389 CG GLN A 267 9.387 4.918 0.907 1.00 0.00 C ATOM 390 CD GLN A 267 10.269 5.426 -0.217 1.00 0.00 C ATOM 391 OE1 GLN A 267 9.841 6.238 -1.038 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.508 4.950 -0.258 1.00 0.00 N ATOM 0 H GLN A 267 7.855 3.835 -2.002 1.00 0.00 H new ATOM 0 HA GLN A 267 9.945 2.836 -0.401 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.563 4.512 -0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.813 3.518 1.286 1.00 0.00 H new ATOM 0 HG2 GLN A 267 8.911 5.765 1.401 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.007 4.420 1.653 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.820 4.278 0.443 1.00 0.00 H new ATOM 0 HE22 GLN A 267 12.148 5.256 -0.991 1.00 0.00 H new ATOM 401 N LEU A 268 7.134 1.123 -0.394 1.00 0.00 N ATOM 402 CA LEU A 268 6.536 -0.150 -0.016 1.00 0.00 C ATOM 403 C LEU A 268 7.406 -1.295 -0.514 1.00 0.00 C ATOM 404 O LEU A 268 7.744 -2.203 0.239 1.00 0.00 O ATOM 405 CB LEU A 268 5.109 -0.261 -0.590 1.00 0.00 C ATOM 406 CG LEU A 268 3.975 0.216 0.337 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.410 1.543 -0.144 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.861 -0.827 0.427 1.00 0.00 C ATOM 0 H LEU A 268 6.549 1.701 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 268 6.471 -0.206 1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.064 0.315 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.924 -1.302 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 268 4.397 0.354 1.333 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.610 1.862 0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.200 2.294 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.014 1.426 -1.153 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.074 -0.463 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.448 -1.004 -0.566 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.266 -1.758 0.823 1.00 0.00 H new ATOM 420 N ALA A 269 7.784 -1.232 -1.781 1.00 0.00 N ATOM 421 CA ALA A 269 8.633 -2.256 -2.374 1.00 0.00 C ATOM 422 C ALA A 269 10.071 -2.126 -1.888 1.00 0.00 C ATOM 423 O ALA A 269 10.815 -3.106 -1.852 1.00 0.00 O ATOM 424 CB ALA A 269 8.575 -2.175 -3.892 1.00 0.00 C ATOM 0 H ALA A 269 7.517 -0.483 -2.420 1.00 0.00 H new ATOM 0 HA ALA A 269 8.259 -3.230 -2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.214 -2.946 -4.322 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.548 -2.327 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.921 -1.194 -4.217 1.00 0.00 H new ATOM 430 N PHE A 270 10.458 -0.912 -1.510 1.00 0.00 N ATOM 431 CA PHE A 270 11.808 -0.660 -1.023 1.00 0.00 C ATOM 432 C PHE A 270 11.948 -1.095 0.432 1.00 0.00 C ATOM 433 O PHE A 270 13.008 -1.561 0.850 1.00 0.00 O ATOM 434 CB PHE A 270 12.160 0.822 -1.161 1.00 0.00 C ATOM 435 CG PHE A 270 13.636 1.092 -1.141 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.382 0.852 0.002 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.280 1.582 -2.266 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.742 1.097 0.024 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.640 1.829 -2.251 1.00 0.00 C ATOM 440 CZ PHE A 270 16.371 1.586 -1.104 1.00 0.00 C ATOM 0 H PHE A 270 9.856 -0.089 -1.532 1.00 0.00 H new ATOM 0 HA PHE A 270 12.500 -1.245 -1.629 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.742 1.201 -2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.686 1.377 -0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.895 0.469 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 270 13.713 1.773 -3.165 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.312 0.906 0.922 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.130 2.211 -3.134 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.434 1.778 -1.090 1.00 0.00 H new ATOM 450 N GLU A 271 10.872 -0.945 1.200 1.00 0.00 N ATOM 451 CA GLU A 271 10.884 -1.326 2.606 1.00 0.00 C ATOM 452 C GLU A 271 10.796 -2.842 2.764 1.00 0.00 C ATOM 453 O GLU A 271 11.086 -3.381 3.833 1.00 0.00 O ATOM 454 CB GLU A 271 9.721 -0.660 3.338 1.00 0.00 C ATOM 455 CG GLU A 271 10.108 0.617 4.064 1.00 0.00 C ATOM 456 CD GLU A 271 10.508 1.728 3.115 1.00 0.00 C ATOM 457 OE1 GLU A 271 9.612 2.466 2.653 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.718 1.862 2.834 1.00 0.00 O ATOM 0 H GLU A 271 9.985 -0.564 0.872 1.00 0.00 H new ATOM 0 HA GLU A 271 11.825 -0.990 3.041 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.933 -0.435 2.620 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.305 -1.365 4.058 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.270 0.951 4.676 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.935 0.408 4.743 1.00 0.00 H new ATOM 465 N GLY A 272 10.392 -3.525 1.697 1.00 0.00 N ATOM 466 CA GLY A 272 10.271 -4.970 1.745 1.00 0.00 C ATOM 467 C GLY A 272 8.838 -5.437 1.576 1.00 0.00 C ATOM 468 O GLY A 272 8.510 -6.579 1.897 1.00 0.00 O ATOM 0 H GLY A 272 10.147 -3.104 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.888 -5.410 0.961 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.658 -5.333 2.697 1.00 0.00 H new ATOM 472 N PHE A 273 7.983 -4.556 1.061 1.00 0.00 N ATOM 473 CA PHE A 273 6.584 -4.891 0.843 1.00 0.00 C ATOM 474 C PHE A 273 6.035 -4.147 -0.366 1.00 0.00 C ATOM 475 O PHE A 273 5.302 -3.171 -0.237 1.00 0.00 O ATOM 476 CB PHE A 273 5.756 -4.607 2.103 1.00 0.00 C ATOM 477 CG PHE A 273 5.563 -3.152 2.472 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.641 -2.292 2.708 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.283 -2.659 2.645 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.426 -0.977 3.106 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.075 -1.352 3.032 1.00 0.00 C ATOM 482 CZ PHE A 273 5.143 -0.515 3.264 1.00 0.00 C ATOM 0 H PHE A 273 8.237 -3.607 0.788 1.00 0.00 H new ATOM 0 HA PHE A 273 6.512 -5.958 0.634 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.773 -5.059 1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 273 6.231 -5.112 2.944 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.651 -2.653 2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.435 -3.306 2.475 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.265 -0.322 3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.068 -0.983 3.154 1.00 0.00 H new ATOM 0 HZ PHE A 273 4.971 0.506 3.571 1.00 0.00 H new ATOM 492 N ASP A 274 6.425 -4.622 -1.546 1.00 0.00 N ATOM 493 CA ASP A 274 6.020 -4.018 -2.813 1.00 0.00 C ATOM 494 C ASP A 274 4.511 -4.069 -3.038 1.00 0.00 C ATOM 495 O ASP A 274 3.924 -5.139 -3.187 1.00 0.00 O ATOM 496 CB ASP A 274 6.738 -4.714 -3.972 1.00 0.00 C ATOM 497 CG ASP A 274 6.406 -4.098 -5.320 1.00 0.00 C ATOM 498 OD1 ASP A 274 5.635 -3.116 -5.351 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.919 -4.598 -6.342 1.00 0.00 O ATOM 0 H ASP A 274 7.030 -5.436 -1.651 1.00 0.00 H new ATOM 0 HA ASP A 274 6.303 -2.966 -2.770 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.815 -4.664 -3.810 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.465 -5.769 -3.982 1.00 0.00 H new ATOM 504 N SER A 275 3.909 -2.888 -3.103 1.00 0.00 N ATOM 505 CA SER A 275 2.479 -2.740 -3.356 1.00 0.00 C ATOM 506 C SER A 275 2.289 -2.164 -4.767 1.00 0.00 C ATOM 507 O SER A 275 2.971 -1.205 -5.131 1.00 0.00 O ATOM 508 CB SER A 275 1.874 -1.770 -2.346 1.00 0.00 C ATOM 509 OG SER A 275 2.432 -0.475 -2.489 1.00 0.00 O ATOM 0 H SER A 275 4.400 -2.002 -2.981 1.00 0.00 H new ATOM 0 HA SER A 275 1.989 -3.710 -3.267 1.00 0.00 H new ATOM 0 HB2 SER A 275 0.794 -1.722 -2.484 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.050 -2.136 -1.334 1.00 0.00 H new ATOM 0 HG SER A 275 2.865 -0.400 -3.365 1.00 0.00 H new ATOM 515 N LYS A 276 1.378 -2.719 -5.560 1.00 0.00 N ATOM 516 CA LYS A 276 1.150 -2.204 -6.913 1.00 0.00 C ATOM 517 C LYS A 276 0.330 -0.914 -6.872 1.00 0.00 C ATOM 518 O LYS A 276 -0.740 -0.864 -6.265 1.00 0.00 O ATOM 519 CB LYS A 276 0.456 -3.252 -7.790 1.00 0.00 C ATOM 520 CG LYS A 276 -0.875 -3.737 -7.241 1.00 0.00 C ATOM 521 CD LYS A 276 -1.690 -4.458 -8.305 1.00 0.00 C ATOM 522 CE LYS A 276 -2.259 -5.770 -7.784 1.00 0.00 C ATOM 523 NZ LYS A 276 -1.726 -6.943 -8.532 1.00 0.00 N ATOM 0 H LYS A 276 0.792 -3.512 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 276 2.122 -1.981 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.296 -2.831 -8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 276 1.121 -4.107 -7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.700 -4.407 -6.400 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -1.443 -2.888 -6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -2.504 -3.815 -8.638 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.062 -4.653 -9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -2.019 -5.875 -6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -3.346 -5.752 -7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.138 -7.817 -8.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -1.976 -6.856 -9.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -0.691 -6.976 -8.435 1.00 0.00 H new ATOM 537 N ILE A 277 0.853 0.134 -7.510 1.00 0.00 N ATOM 538 CA ILE A 277 0.191 1.439 -7.538 1.00 0.00 C ATOM 539 C ILE A 277 -0.814 1.555 -8.680 1.00 0.00 C ATOM 540 O ILE A 277 -0.745 0.822 -9.667 1.00 0.00 O ATOM 541 CB ILE A 277 1.223 2.578 -7.669 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.541 3.940 -7.540 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.963 2.476 -8.996 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.496 5.063 -7.200 1.00 0.00 C ATOM 0 H ILE A 277 1.738 0.104 -8.017 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.346 1.529 -6.593 1.00 0.00 H new ATOM 0 HB ILE A 277 1.947 2.479 -6.861 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.036 4.175 -8.477 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.227 3.881 -6.769 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.687 3.287 -9.072 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.483 1.519 -9.050 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.250 2.548 -9.817 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.944 6.000 -7.124 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.983 4.851 -6.248 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.250 5.149 -7.982 1.00 0.00 H new ATOM 556 N THR A 278 -1.745 2.497 -8.533 1.00 0.00 N ATOM 557 CA THR A 278 -2.772 2.741 -9.539 1.00 0.00 C ATOM 558 C THR A 278 -3.717 3.844 -9.071 1.00 0.00 C ATOM 559 O THR A 278 -4.179 3.825 -7.935 1.00 0.00 O ATOM 560 CB THR A 278 -3.559 1.460 -9.823 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.451 0.554 -8.739 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.099 0.738 -11.072 1.00 0.00 C ATOM 0 H THR A 278 -1.807 3.107 -7.718 1.00 0.00 H new ATOM 0 HA THR A 278 -2.284 3.061 -10.460 1.00 0.00 H new ATOM 0 HB THR A 278 -4.590 1.782 -9.968 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.962 -0.258 -8.939 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.699 -0.161 -11.214 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.217 1.393 -11.935 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.050 0.461 -10.967 1.00 0.00 H new ATOM 570 N THR A 279 -3.998 4.803 -9.947 1.00 0.00 N ATOM 571 CA THR A 279 -4.891 5.910 -9.608 1.00 0.00 C ATOM 572 C THR A 279 -6.291 5.659 -10.162 1.00 0.00 C ATOM 573 O THR A 279 -6.450 4.962 -11.165 1.00 0.00 O ATOM 574 CB THR A 279 -4.339 7.223 -10.166 1.00 0.00 C ATOM 575 OG1 THR A 279 -2.924 7.243 -10.096 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.852 8.446 -9.436 1.00 0.00 C ATOM 0 H THR A 279 -3.623 4.838 -10.895 1.00 0.00 H new ATOM 0 HA THR A 279 -4.953 5.982 -8.522 1.00 0.00 H new ATOM 0 HB THR A 279 -4.684 7.265 -11.199 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.625 6.670 -9.359 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.422 9.343 -9.882 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.938 8.487 -9.514 1.00 0.00 H new ATOM 0 HG23 THR A 279 -4.566 8.390 -8.386 1.00 0.00 H new ATOM 584 N ASN A 280 -7.308 6.224 -9.512 1.00 0.00 N ATOM 585 CA ASN A 280 -8.685 6.040 -9.968 1.00 0.00 C ATOM 586 C ASN A 280 -9.665 6.883 -9.161 1.00 0.00 C ATOM 587 O ASN A 280 -10.498 7.592 -9.725 1.00 0.00 O ATOM 588 CB ASN A 280 -9.080 4.565 -9.888 1.00 0.00 C ATOM 589 CG ASN A 280 -10.455 4.303 -10.471 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.687 4.507 -11.663 1.00 0.00 O ATOM 591 ND2 ASN A 280 -11.376 3.848 -9.630 1.00 0.00 N ATOM 0 H ASN A 280 -7.207 6.805 -8.680 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.732 6.371 -11.005 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.342 3.965 -10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.062 4.243 -8.847 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -12.320 3.653 -9.964 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -11.140 3.693 -8.650 1.00 0.00 H new ATOM 598 N ASN A 281 -9.560 6.808 -7.839 1.00 0.00 N ATOM 599 CA ASN A 281 -10.439 7.572 -6.960 1.00 0.00 C ATOM 600 C ASN A 281 -10.018 9.040 -6.899 1.00 0.00 C ATOM 601 O ASN A 281 -10.500 9.798 -6.057 1.00 0.00 O ATOM 602 CB ASN A 281 -10.417 6.978 -5.553 1.00 0.00 C ATOM 603 CG ASN A 281 -11.233 5.705 -5.448 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.011 4.748 -6.188 1.00 0.00 O ATOM 605 ND2 ASN A 281 -12.187 5.688 -4.523 1.00 0.00 N ATOM 0 H ASN A 281 -8.877 6.227 -7.353 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.449 7.518 -7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.386 6.770 -5.266 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.803 7.712 -4.846 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.769 4.859 -4.406 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -12.337 6.504 -3.930 1.00 0.00 H new ATOM 612 N GLY A 282 -9.107 9.429 -7.784 1.00 0.00 N ATOM 613 CA GLY A 282 -8.624 10.794 -7.805 1.00 0.00 C ATOM 614 C GLY A 282 -7.164 10.860 -7.415 1.00 0.00 C ATOM 615 O GLY A 282 -6.419 11.715 -7.891 1.00 0.00 O ATOM 0 H GLY A 282 -8.694 8.819 -8.490 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.757 11.215 -8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.215 11.403 -7.120 1.00 0.00 H new ATOM 619 N TRP A 283 -6.761 9.939 -6.545 1.00 0.00 N ATOM 620 CA TRP A 283 -5.397 9.864 -6.080 1.00 0.00 C ATOM 621 C TRP A 283 -4.855 8.449 -6.232 1.00 0.00 C ATOM 622 O TRP A 283 -5.611 7.492 -6.395 1.00 0.00 O ATOM 623 CB TRP A 283 -5.317 10.314 -4.626 1.00 0.00 C ATOM 624 CG TRP A 283 -6.448 9.838 -3.765 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.033 8.610 -3.786 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.121 10.585 -2.745 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.038 8.547 -2.851 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.109 9.747 -2.197 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.984 11.881 -2.245 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -8.955 10.164 -1.173 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.823 12.293 -1.227 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.798 11.437 -0.700 1.00 0.00 C ATOM 0 H TRP A 283 -7.376 9.229 -6.148 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.784 10.529 -6.688 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.379 9.959 -4.200 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.288 11.403 -4.597 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.749 7.801 -4.443 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.634 7.738 -2.673 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.236 12.549 -2.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.708 9.505 -0.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.725 13.293 -0.831 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.438 11.789 0.095 1.00 0.00 H new ATOM 643 N ASN A 284 -3.539 8.335 -6.188 1.00 0.00 N ATOM 644 CA ASN A 284 -2.863 7.050 -6.331 1.00 0.00 C ATOM 645 C ASN A 284 -3.388 6.028 -5.325 1.00 0.00 C ATOM 646 O ASN A 284 -3.036 6.074 -4.148 1.00 0.00 O ATOM 647 CB ASN A 284 -1.355 7.250 -6.150 1.00 0.00 C ATOM 648 CG ASN A 284 -0.603 7.178 -7.465 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.762 6.230 -8.233 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.217 8.187 -7.733 1.00 0.00 N ATOM 0 H ASN A 284 -2.908 9.125 -6.053 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.065 6.660 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.173 8.217 -5.682 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.969 6.490 -5.471 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.746 8.196 -8.605 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.318 8.953 -7.067 1.00 0.00 H new ATOM 657 N ARG A 285 -4.224 5.100 -5.799 1.00 0.00 N ATOM 658 CA ARG A 285 -4.790 4.063 -4.936 1.00 0.00 C ATOM 659 C ARG A 285 -3.970 2.777 -5.017 1.00 0.00 C ATOM 660 O ARG A 285 -4.316 1.847 -5.744 1.00 0.00 O ATOM 661 CB ARG A 285 -6.258 3.786 -5.291 1.00 0.00 C ATOM 662 CG ARG A 285 -6.498 3.411 -6.745 1.00 0.00 C ATOM 663 CD ARG A 285 -7.897 2.852 -6.949 1.00 0.00 C ATOM 664 NE ARG A 285 -7.984 2.018 -8.146 1.00 0.00 N ATOM 665 CZ ARG A 285 -7.363 0.848 -8.281 1.00 0.00 C ATOM 666 NH1 ARG A 285 -6.612 0.370 -7.296 1.00 0.00 N ATOM 667 NH2 ARG A 285 -7.495 0.154 -9.403 1.00 0.00 N ATOM 0 H ARG A 285 -4.522 5.047 -6.773 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.752 4.431 -3.911 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.626 2.980 -4.656 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -6.848 4.672 -5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.359 4.289 -7.376 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -5.760 2.673 -7.059 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.184 2.265 -6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.608 3.674 -7.028 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.554 2.352 -8.923 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -6.509 0.900 -6.430 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -6.139 -0.527 -7.405 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -8.072 0.517 -10.162 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -7.020 -0.742 -9.507 1.00 0.00 H new ATOM 681 N VAL A 286 -2.870 2.741 -4.270 1.00 0.00 N ATOM 682 CA VAL A 286 -1.987 1.581 -4.262 1.00 0.00 C ATOM 683 C VAL A 286 -2.630 0.367 -3.606 1.00 0.00 C ATOM 684 O VAL A 286 -3.605 0.477 -2.867 1.00 0.00 O ATOM 685 CB VAL A 286 -0.652 1.884 -3.555 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.860 2.169 -2.071 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.337 0.750 -3.749 1.00 0.00 C ATOM 0 H VAL A 286 -2.570 3.503 -3.662 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.796 1.350 -5.310 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.236 2.782 -4.013 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.102 2.379 -1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -1.516 3.032 -1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -1.314 1.301 -1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 286 1.270 0.990 -3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.077 -0.169 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.529 0.613 -4.813 1.00 0.00 H new ATOM 697 N VAL A 287 -2.044 -0.781 -3.902 1.00 0.00 N ATOM 698 CA VAL A 287 -2.485 -2.079 -3.386 1.00 0.00 C ATOM 699 C VAL A 287 -1.394 -3.105 -3.657 1.00 0.00 C ATOM 700 O VAL A 287 -0.735 -3.027 -4.685 1.00 0.00 O ATOM 701 CB VAL A 287 -3.778 -2.570 -4.079 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.018 -1.926 -3.474 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.714 -2.311 -5.580 1.00 0.00 C ATOM 0 H VAL A 287 -1.234 -0.845 -4.518 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.683 -1.964 -2.320 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.853 -3.645 -3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.906 -2.295 -3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.079 -2.178 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.958 -0.844 -3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.632 -2.663 -6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.601 -1.242 -5.760 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.862 -2.842 -6.005 1.00 0.00 H new ATOM 713 N ILE A 288 -1.202 -4.078 -2.772 1.00 0.00 N ATOM 714 CA ILE A 288 -0.176 -5.091 -3.016 1.00 0.00 C ATOM 715 C ILE A 288 -0.816 -6.351 -3.567 1.00 0.00 C ATOM 716 O ILE A 288 -1.929 -6.705 -3.178 1.00 0.00 O ATOM 717 CB ILE A 288 0.632 -5.476 -1.754 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.127 -4.250 -0.989 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.803 -6.371 -2.126 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.205 -4.461 0.505 1.00 0.00 C ATOM 0 H ILE A 288 -1.725 -4.188 -1.903 1.00 0.00 H new ATOM 0 HA ILE A 288 0.517 -4.645 -3.730 1.00 0.00 H new ATOM 0 HB ILE A 288 -0.043 -6.022 -1.094 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.114 -3.974 -1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.463 -3.411 -1.195 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.361 -6.633 -1.227 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.431 -7.280 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.458 -5.843 -2.819 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.564 -3.549 0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.215 -4.707 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.892 -5.279 0.722 1.00 0.00 H new ATOM 732 N GLY A 289 -0.111 -7.038 -4.465 1.00 0.00 N ATOM 733 CA GLY A 289 -0.645 -8.264 -5.029 1.00 0.00 C ATOM 734 C GLY A 289 -1.257 -9.132 -3.950 1.00 0.00 C ATOM 735 O GLY A 289 -0.839 -9.054 -2.794 1.00 0.00 O ATOM 0 H GLY A 289 0.811 -6.769 -4.808 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -1.398 -8.026 -5.781 1.00 0.00 H new ATOM 0 HA3 GLY A 289 0.149 -8.812 -5.536 1.00 0.00 H new ATOM 739 N PRO A 290 -2.257 -9.962 -4.276 1.00 0.00 N ATOM 740 CA PRO A 290 -2.908 -10.818 -3.293 1.00 0.00 C ATOM 741 C PRO A 290 -1.895 -11.445 -2.335 1.00 0.00 C ATOM 742 O PRO A 290 -1.228 -12.425 -2.667 1.00 0.00 O ATOM 743 CB PRO A 290 -3.610 -11.892 -4.141 1.00 0.00 C ATOM 744 CG PRO A 290 -3.301 -11.565 -5.573 1.00 0.00 C ATOM 745 CD PRO A 290 -2.843 -10.132 -5.604 1.00 0.00 C ATOM 0 HA PRO A 290 -3.600 -10.266 -2.658 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.250 -12.888 -3.883 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.686 -11.886 -3.964 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -2.527 -12.226 -5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -4.182 -11.703 -6.200 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.115 -9.955 -6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.671 -9.444 -5.774 1.00 0.00 H new ATOM 753 N VAL A 291 -1.776 -10.849 -1.154 1.00 0.00 N ATOM 754 CA VAL A 291 -0.834 -11.316 -0.142 1.00 0.00 C ATOM 755 C VAL A 291 -1.432 -12.444 0.694 1.00 0.00 C ATOM 756 O VAL A 291 -2.500 -12.960 0.374 1.00 0.00 O ATOM 757 CB VAL A 291 -0.381 -10.160 0.784 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.691 -9.319 0.104 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.562 -9.289 1.194 1.00 0.00 C ATOM 0 H VAL A 291 -2.324 -10.036 -0.872 1.00 0.00 H new ATOM 0 HA VAL A 291 0.038 -11.699 -0.672 1.00 0.00 H new ATOM 0 HB VAL A 291 0.042 -10.600 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.997 -8.512 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.553 -9.945 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.292 -8.897 -0.818 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.214 -8.486 1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.025 -8.861 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.294 -9.896 1.728 1.00 0.00 H new ATOM 769 N LYS A 292 -0.732 -12.836 1.756 1.00 0.00 N ATOM 770 CA LYS A 292 -1.200 -13.916 2.620 1.00 0.00 C ATOM 771 C LYS A 292 -1.468 -13.423 4.038 1.00 0.00 C ATOM 772 O LYS A 292 -0.764 -12.552 4.549 1.00 0.00 O ATOM 773 CB LYS A 292 -0.177 -15.053 2.649 1.00 0.00 C ATOM 774 CG LYS A 292 -0.110 -15.845 1.354 1.00 0.00 C ATOM 775 CD LYS A 292 -0.935 -17.120 1.437 1.00 0.00 C ATOM 776 CE LYS A 292 -0.431 -18.174 0.462 1.00 0.00 C ATOM 777 NZ LYS A 292 -1.157 -19.465 0.616 1.00 0.00 N ATOM 0 H LYS A 292 0.157 -12.424 2.038 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.139 -14.285 2.208 1.00 0.00 H new ATOM 0 HB2 LYS A 292 0.808 -14.639 2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -0.422 -15.730 3.467 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -0.472 -15.229 0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 292 0.927 -16.095 1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -0.897 -17.514 2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -1.979 -16.894 1.222 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -0.549 -17.810 -0.559 1.00 0.00 H new ATOM 0 HE3 LYS A 292 0.635 -18.336 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -0.784 -20.156 -0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -1.023 -19.825 1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -2.171 -19.316 0.439 1.00 0.00 H new ATOM 791 N GLY A 293 -2.493 -13.993 4.667 1.00 0.00 N ATOM 792 CA GLY A 293 -2.842 -13.608 6.023 1.00 0.00 C ATOM 793 C GLY A 293 -1.957 -14.271 7.056 1.00 0.00 C ATOM 794 O GLY A 293 -1.906 -15.498 7.144 1.00 0.00 O ATOM 0 H GLY A 293 -3.088 -14.715 4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.763 -12.525 6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -3.882 -13.871 6.216 1.00 0.00 H new ATOM 798 N LYS A 294 -1.257 -13.459 7.839 1.00 0.00 N ATOM 799 CA LYS A 294 -0.365 -13.977 8.874 1.00 0.00 C ATOM 800 C LYS A 294 0.400 -12.847 9.556 1.00 0.00 C ATOM 801 O LYS A 294 0.246 -12.618 10.757 1.00 0.00 O ATOM 802 CB LYS A 294 0.623 -14.985 8.277 1.00 0.00 C ATOM 803 CG LYS A 294 0.716 -16.282 9.064 1.00 0.00 C ATOM 804 CD LYS A 294 1.394 -17.377 8.255 1.00 0.00 C ATOM 805 CE LYS A 294 2.104 -18.375 9.156 1.00 0.00 C ATOM 806 NZ LYS A 294 2.028 -19.761 8.618 1.00 0.00 N ATOM 0 H LYS A 294 -1.288 -12.441 7.779 1.00 0.00 H new ATOM 0 HA LYS A 294 -0.980 -14.479 9.621 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.325 -15.211 7.253 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.611 -14.528 8.228 1.00 0.00 H new ATOM 0 HG2 LYS A 294 1.273 -16.111 9.985 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -0.284 -16.607 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 294 0.652 -17.896 7.649 1.00 0.00 H new ATOM 0 HD3 LYS A 294 2.112 -16.931 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 294 3.149 -18.085 9.266 1.00 0.00 H new ATOM 0 HE3 LYS A 294 1.659 -18.347 10.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 2.524 -20.411 9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 1.032 -20.048 8.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 2.475 -19.794 7.680 1.00 0.00 H new ATOM 820 N GLU A 295 1.232 -12.151 8.788 1.00 0.00 N ATOM 821 CA GLU A 295 2.026 -11.053 9.332 1.00 0.00 C ATOM 822 C GLU A 295 2.539 -10.117 8.236 1.00 0.00 C ATOM 823 O GLU A 295 2.820 -8.949 8.499 1.00 0.00 O ATOM 824 CB GLU A 295 3.206 -11.606 10.133 1.00 0.00 C ATOM 825 CG GLU A 295 3.729 -10.646 11.189 1.00 0.00 C ATOM 826 CD GLU A 295 5.016 -11.128 11.828 1.00 0.00 C ATOM 827 OE1 GLU A 295 5.243 -12.357 11.851 1.00 0.00 O ATOM 828 OE2 GLU A 295 5.796 -10.279 12.308 1.00 0.00 O ATOM 0 H GLU A 295 1.374 -12.325 7.793 1.00 0.00 H new ATOM 0 HA GLU A 295 1.375 -10.473 9.986 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.903 -12.534 10.617 1.00 0.00 H new ATOM 0 HB3 GLU A 295 4.016 -11.854 9.447 1.00 0.00 H new ATOM 0 HG2 GLU A 295 3.896 -9.669 10.736 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.971 -10.513 11.961 1.00 0.00 H new ATOM 835 N ASN A 296 2.667 -10.626 7.012 1.00 0.00 N ATOM 836 CA ASN A 296 3.153 -9.814 5.903 1.00 0.00 C ATOM 837 C ASN A 296 2.223 -8.635 5.651 1.00 0.00 C ATOM 838 O ASN A 296 2.612 -7.479 5.818 1.00 0.00 O ATOM 839 CB ASN A 296 3.288 -10.662 4.636 1.00 0.00 C ATOM 840 CG ASN A 296 4.633 -10.483 3.960 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.663 -10.916 4.478 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.631 -9.842 2.798 1.00 0.00 N ATOM 0 H ASN A 296 2.442 -11.590 6.766 1.00 0.00 H new ATOM 0 HA ASN A 296 4.136 -9.427 6.170 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.149 -11.713 4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.495 -10.395 3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.507 -9.691 2.297 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.754 -9.500 2.406 1.00 0.00 H new ATOM 849 N ALA A 297 0.986 -8.933 5.267 1.00 0.00 N ATOM 850 CA ALA A 297 -0.002 -7.890 5.014 1.00 0.00 C ATOM 851 C ALA A 297 -0.117 -6.974 6.232 1.00 0.00 C ATOM 852 O ALA A 297 -0.185 -5.752 6.106 1.00 0.00 O ATOM 853 CB ALA A 297 -1.353 -8.512 4.689 1.00 0.00 C ATOM 0 H ALA A 297 0.645 -9.884 5.125 1.00 0.00 H new ATOM 0 HA ALA A 297 0.321 -7.297 4.158 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.081 -7.723 4.502 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.261 -9.138 3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.685 -9.121 5.530 1.00 0.00 H new ATOM 859 N ASP A 298 -0.120 -7.582 7.419 1.00 0.00 N ATOM 860 CA ASP A 298 -0.208 -6.830 8.667 1.00 0.00 C ATOM 861 C ASP A 298 0.991 -5.904 8.808 1.00 0.00 C ATOM 862 O ASP A 298 0.836 -4.711 9.063 1.00 0.00 O ATOM 863 CB ASP A 298 -0.283 -7.783 9.862 1.00 0.00 C ATOM 864 CG ASP A 298 -1.279 -7.322 10.908 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.485 -7.600 10.742 1.00 0.00 O ATOM 866 OD2 ASP A 298 -0.854 -6.681 11.892 1.00 0.00 O ATOM 0 H ASP A 298 -0.062 -8.593 7.540 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.117 -6.228 8.646 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.561 -8.778 9.513 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.704 -7.869 10.317 1.00 0.00 H new ATOM 871 N SER A 299 2.189 -6.450 8.614 1.00 0.00 N ATOM 872 CA SER A 299 3.398 -5.646 8.696 1.00 0.00 C ATOM 873 C SER A 299 3.350 -4.573 7.621 1.00 0.00 C ATOM 874 O SER A 299 3.725 -3.426 7.850 1.00 0.00 O ATOM 875 CB SER A 299 4.641 -6.520 8.521 1.00 0.00 C ATOM 876 OG SER A 299 4.692 -7.539 9.504 1.00 0.00 O ATOM 0 H SER A 299 2.345 -7.435 8.401 1.00 0.00 H new ATOM 0 HA SER A 299 3.454 -5.178 9.679 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.637 -6.969 7.528 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.536 -5.902 8.587 1.00 0.00 H new ATOM 0 HG SER A 299 4.242 -8.342 9.167 1.00 0.00 H new ATOM 882 N THR A 300 2.844 -4.961 6.452 1.00 0.00 N ATOM 883 CA THR A 300 2.697 -4.045 5.329 1.00 0.00 C ATOM 884 C THR A 300 1.955 -2.793 5.786 1.00 0.00 C ATOM 885 O THR A 300 2.281 -1.677 5.383 1.00 0.00 O ATOM 886 CB THR A 300 1.947 -4.754 4.189 1.00 0.00 C ATOM 887 OG1 THR A 300 2.863 -5.288 3.250 1.00 0.00 O ATOM 888 CG2 THR A 300 0.974 -3.877 3.423 1.00 0.00 C ATOM 0 H THR A 300 2.528 -5.911 6.260 1.00 0.00 H new ATOM 0 HA THR A 300 3.677 -3.743 4.960 1.00 0.00 H new ATOM 0 HB THR A 300 1.368 -5.531 4.689 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.422 -5.988 2.725 1.00 0.00 H new ATOM 0 HG21 THR A 300 0.494 -4.464 2.640 1.00 0.00 H new ATOM 0 HG22 THR A 300 0.216 -3.493 4.105 1.00 0.00 H new ATOM 0 HG23 THR A 300 1.513 -3.043 2.973 1.00 0.00 H new ATOM 896 N LEU A 301 0.965 -2.999 6.648 1.00 0.00 N ATOM 897 CA LEU A 301 0.176 -1.901 7.192 1.00 0.00 C ATOM 898 C LEU A 301 1.085 -0.905 7.898 1.00 0.00 C ATOM 899 O LEU A 301 1.185 0.256 7.501 1.00 0.00 O ATOM 900 CB LEU A 301 -0.862 -2.442 8.175 1.00 0.00 C ATOM 901 CG LEU A 301 -1.847 -1.405 8.716 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.966 -1.156 7.717 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.412 -1.863 10.054 1.00 0.00 C ATOM 0 H LEU A 301 0.689 -3.921 6.986 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.337 -1.396 6.373 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.426 -3.234 7.683 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.340 -2.898 9.016 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.314 -0.466 8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.656 -0.415 8.121 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.544 -0.787 6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.501 -2.087 7.531 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.112 -1.116 10.428 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.930 -2.813 9.924 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.599 -1.988 10.769 1.00 0.00 H new ATOM 915 N ASN A 302 1.757 -1.379 8.940 1.00 0.00 N ATOM 916 CA ASN A 302 2.676 -0.546 9.701 1.00 0.00 C ATOM 917 C ASN A 302 3.827 -0.088 8.817 1.00 0.00 C ATOM 918 O ASN A 302 4.408 0.974 9.035 1.00 0.00 O ATOM 919 CB ASN A 302 3.218 -1.321 10.903 1.00 0.00 C ATOM 920 CG ASN A 302 2.430 -1.049 12.170 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.280 -1.468 12.301 1.00 0.00 O ATOM 922 ND2 ASN A 302 3.048 -0.343 13.110 1.00 0.00 N ATOM 0 H ASN A 302 1.681 -2.339 9.277 1.00 0.00 H new ATOM 0 HA ASN A 302 2.136 0.331 10.059 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.193 -2.389 10.685 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.262 -1.053 11.063 1.00 0.00 H new ATOM 0 HD21 ASN A 302 2.568 -0.128 13.984 1.00 0.00 H new ATOM 0 HD22 ASN A 302 4.002 -0.016 12.958 1.00 0.00 H new ATOM 929 N ARG A 303 4.147 -0.897 7.815 1.00 0.00 N ATOM 930 CA ARG A 303 5.222 -0.573 6.895 1.00 0.00 C ATOM 931 C ARG A 303 4.792 0.549 5.948 1.00 0.00 C ATOM 932 O ARG A 303 5.602 1.396 5.580 1.00 0.00 O ATOM 933 CB ARG A 303 5.659 -1.820 6.123 1.00 0.00 C ATOM 934 CG ARG A 303 7.170 -1.972 6.022 1.00 0.00 C ATOM 935 CD ARG A 303 7.681 -3.086 6.922 1.00 0.00 C ATOM 936 NE ARG A 303 7.847 -4.342 6.195 1.00 0.00 N ATOM 937 CZ ARG A 303 8.236 -5.483 6.761 1.00 0.00 C ATOM 938 NH1 ARG A 303 8.500 -5.530 8.061 1.00 0.00 N ATOM 939 NH2 ARG A 303 8.363 -6.578 6.025 1.00 0.00 N ATOM 0 H ARG A 303 3.676 -1.781 7.621 1.00 0.00 H new ATOM 0 HA ARG A 303 6.080 -0.218 7.466 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.245 -2.703 6.610 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.237 -1.782 5.119 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.447 -2.182 4.989 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.650 -1.033 6.296 1.00 0.00 H new ATOM 0 HD2 ARG A 303 8.635 -2.791 7.359 1.00 0.00 H new ATOM 0 HD3 ARG A 303 6.985 -3.234 7.747 1.00 0.00 H new ATOM 0 HE ARG A 303 7.653 -4.345 5.194 1.00 0.00 H new ATOM 0 HH11 ARG A 303 8.405 -4.690 8.631 1.00 0.00 H new ATOM 0 HH12 ARG A 303 8.798 -6.406 8.490 1.00 0.00 H new ATOM 0 HH21 ARG A 303 8.163 -6.547 5.025 1.00 0.00 H new ATOM 0 HH22 ARG A 303 8.661 -7.452 6.458 1.00 0.00 H new ATOM 953 N LEU A 304 3.506 0.579 5.583 1.00 0.00 N ATOM 954 CA LEU A 304 2.988 1.643 4.715 1.00 0.00 C ATOM 955 C LEU A 304 3.192 2.989 5.392 1.00 0.00 C ATOM 956 O LEU A 304 3.312 4.016 4.726 1.00 0.00 O ATOM 957 CB LEU A 304 1.526 1.398 4.364 1.00 0.00 C ATOM 958 CG LEU A 304 1.326 0.701 3.009 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.556 -0.599 3.180 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.633 1.613 2.003 1.00 0.00 C ATOM 0 H LEU A 304 2.812 -0.111 5.870 1.00 0.00 H new ATOM 0 HA LEU A 304 3.539 1.644 3.775 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.070 0.791 5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.999 2.352 4.353 1.00 0.00 H new ATOM 0 HG LEU A 304 2.314 0.467 2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.426 -1.075 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.110 -1.266 3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.421 -0.389 3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.510 1.085 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.345 1.902 2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.238 2.505 1.844 1.00 0.00 H new ATOM 972 N LYS A 305 3.306 2.965 6.719 1.00 0.00 N ATOM 973 CA LYS A 305 3.582 4.177 7.470 1.00 0.00 C ATOM 974 C LYS A 305 5.025 4.591 7.187 1.00 0.00 C ATOM 975 O LYS A 305 5.381 5.767 7.260 1.00 0.00 O ATOM 976 CB LYS A 305 3.371 3.944 8.969 1.00 0.00 C ATOM 977 CG LYS A 305 2.135 4.633 9.524 1.00 0.00 C ATOM 978 CD LYS A 305 1.655 3.969 10.804 1.00 0.00 C ATOM 979 CE LYS A 305 0.138 3.986 10.906 1.00 0.00 C ATOM 980 NZ LYS A 305 -0.395 2.721 11.485 1.00 0.00 N ATOM 0 H LYS A 305 3.211 2.124 7.288 1.00 0.00 H new ATOM 0 HA LYS A 305 2.899 4.969 7.164 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.293 2.873 9.154 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.248 4.298 9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.358 5.682 9.719 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.339 4.609 8.780 1.00 0.00 H new ATOM 0 HD2 LYS A 305 2.011 2.939 10.837 1.00 0.00 H new ATOM 0 HD3 LYS A 305 2.084 4.482 11.664 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -0.175 4.828 11.524 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -0.291 4.141 9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -1.432 2.773 11.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -0.119 1.920 10.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -0.007 2.586 12.440 1.00 0.00 H new ATOM 994 N MET A 306 5.842 3.591 6.833 1.00 0.00 N ATOM 995 CA MET A 306 7.244 3.799 6.496 1.00 0.00 C ATOM 996 C MET A 306 7.357 4.558 5.182 1.00 0.00 C ATOM 997 O MET A 306 8.267 5.364 4.988 1.00 0.00 O ATOM 998 CB MET A 306 7.965 2.446 6.375 1.00 0.00 C ATOM 999 CG MET A 306 9.476 2.551 6.509 1.00 0.00 C ATOM 1000 SD MET A 306 9.988 3.263 8.084 1.00 0.00 S ATOM 1001 CE MET A 306 9.983 1.809 9.131 1.00 0.00 C ATOM 0 H MET A 306 5.544 2.617 6.774 1.00 0.00 H new ATOM 0 HA MET A 306 7.712 4.383 7.289 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.586 1.771 7.142 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.724 1.999 5.410 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.916 1.559 6.403 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.867 3.161 5.695 1.00 0.00 H new ATOM 0 HE1 MET A 306 10.280 2.088 10.142 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.981 1.379 9.152 1.00 0.00 H new ATOM 0 HE3 MET A 306 10.685 1.074 8.737 1.00 0.00 H new ATOM 1011 N ALA A 307 6.416 4.287 4.283 1.00 0.00 N ATOM 1012 CA ALA A 307 6.390 4.933 2.981 1.00 0.00 C ATOM 1013 C ALA A 307 5.873 6.364 3.094 1.00 0.00 C ATOM 1014 O ALA A 307 6.252 7.235 2.311 1.00 0.00 O ATOM 1015 CB ALA A 307 5.537 4.120 2.018 1.00 0.00 C ATOM 0 H ALA A 307 5.659 3.621 4.436 1.00 0.00 H new ATOM 0 HA ALA A 307 7.407 4.980 2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.521 4.609 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 307 5.958 3.120 1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.520 4.048 2.404 1.00 0.00 H new ATOM 1021 N GLY A 308 5.009 6.602 4.078 1.00 0.00 N ATOM 1022 CA GLY A 308 4.460 7.930 4.280 1.00 0.00 C ATOM 1023 C GLY A 308 3.279 8.217 3.376 1.00 0.00 C ATOM 1024 O GLY A 308 3.407 8.939 2.388 1.00 0.00 O ATOM 0 H GLY A 308 4.680 5.898 4.739 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.151 8.037 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.238 8.672 4.101 1.00 0.00 H new ATOM 1028 N HIS A 309 2.126 7.649 3.712 1.00 0.00 N ATOM 1029 CA HIS A 309 0.922 7.851 2.913 1.00 0.00 C ATOM 1030 C HIS A 309 -0.304 8.102 3.795 1.00 0.00 C ATOM 1031 O HIS A 309 -0.319 7.734 4.971 1.00 0.00 O ATOM 1032 CB HIS A 309 0.690 6.643 2.001 1.00 0.00 C ATOM 1033 CG HIS A 309 0.009 5.488 2.674 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -1.358 5.439 2.841 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.494 4.327 3.199 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.689 4.308 3.427 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.593 3.620 3.657 1.00 0.00 N ATOM 0 H HIS A 309 1.999 7.049 4.527 1.00 0.00 H new ATOM 0 HA HIS A 309 1.070 8.739 2.299 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.090 6.957 1.147 1.00 0.00 H new ATOM 0 HB3 HIS A 309 1.650 6.307 1.610 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -2.012 6.167 2.555 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.529 4.022 3.246 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.693 3.997 3.677 1.00 0.00 H new ATOM 1046 N THR A 310 -1.321 8.747 3.213 1.00 0.00 N ATOM 1047 CA THR A 310 -2.569 9.081 3.924 1.00 0.00 C ATOM 1048 C THR A 310 -2.903 8.112 5.079 1.00 0.00 C ATOM 1049 O THR A 310 -2.404 8.282 6.192 1.00 0.00 O ATOM 1050 CB THR A 310 -3.736 9.154 2.930 1.00 0.00 C ATOM 1051 OG1 THR A 310 -3.570 10.248 2.046 1.00 0.00 O ATOM 1052 CG2 THR A 310 -5.090 9.313 3.594 1.00 0.00 C ATOM 0 H THR A 310 -1.307 9.053 2.240 1.00 0.00 H new ATOM 0 HA THR A 310 -2.411 10.056 4.386 1.00 0.00 H new ATOM 0 HB THR A 310 -3.718 8.202 2.400 1.00 0.00 H new ATOM 0 HG1 THR A 310 -4.434 10.477 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 310 -5.867 9.357 2.831 1.00 0.00 H new ATOM 0 HG22 THR A 310 -5.275 8.463 4.251 1.00 0.00 H new ATOM 0 HG23 THR A 310 -5.103 10.233 4.179 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.774 7.122 4.830 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.181 6.180 5.881 1.00 0.00 C ATOM 1062 C ASN A 311 -3.620 4.766 5.655 1.00 0.00 C ATOM 1063 O ASN A 311 -2.429 4.548 5.865 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.710 6.154 5.990 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.198 5.254 7.109 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -5.421 4.506 7.703 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.492 5.322 7.402 1.00 0.00 N ATOM 0 H ASN A 311 -4.205 6.955 3.921 1.00 0.00 H new ATOM 0 HA ASN A 311 -3.758 6.531 6.822 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -6.076 7.167 6.157 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.133 5.814 5.044 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.878 4.740 8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -8.100 5.956 6.884 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.484 3.813 5.234 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.091 2.408 4.981 1.00 0.00 C ATOM 1076 C CYS A 312 -5.222 1.450 5.372 1.00 0.00 C ATOM 1077 O CYS A 312 -5.861 1.640 6.407 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.826 2.019 5.762 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.938 2.300 7.546 1.00 0.00 S ATOM 0 H CYS A 312 -5.472 3.997 5.060 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.885 2.327 3.914 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.613 0.965 5.585 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.982 2.585 5.369 1.00 0.00 H new ATOM 0 HG CYS A 312 -3.882 3.159 7.792 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.469 0.411 4.557 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.518 -0.553 4.865 1.00 0.00 C ATOM 1087 C ILE A 313 -6.319 -1.828 4.062 1.00 0.00 C ATOM 1088 O ILE A 313 -6.366 -1.809 2.833 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.922 0.013 4.575 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.922 0.807 3.266 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.393 0.883 5.730 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.307 1.191 2.791 1.00 0.00 C ATOM 0 H ILE A 313 -4.960 0.225 3.693 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.449 -0.771 5.931 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.615 -0.821 4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.329 1.712 3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.432 0.216 2.492 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.386 1.275 5.509 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.433 0.287 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.699 1.712 5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.230 1.751 1.859 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.898 0.290 2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.792 1.809 3.546 1.00 0.00 H new ATOM 1104 N ARG A 314 -6.089 -2.936 4.754 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.878 -4.207 4.080 1.00 0.00 C ATOM 1106 C ARG A 314 -7.196 -4.790 3.600 1.00 0.00 C ATOM 1107 O ARG A 314 -8.119 -4.999 4.388 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.156 -5.208 4.993 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.847 -5.707 4.394 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.665 -4.827 4.794 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.772 -4.372 6.178 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.860 -5.192 7.226 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.757 -6.505 7.067 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.035 -4.694 8.443 1.00 0.00 N ATOM 0 H ARG A 314 -6.044 -2.980 5.772 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.245 -4.018 3.213 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.955 -4.737 5.955 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.811 -6.058 5.185 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.665 -6.730 4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.931 -5.730 3.307 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.737 -5.384 4.665 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.613 -3.964 4.130 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.780 -3.367 6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.609 -6.896 6.137 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.826 -7.124 7.875 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.102 -3.685 8.576 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.102 -5.320 9.245 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.270 -5.061 2.303 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.464 -5.641 1.719 1.00 0.00 C ATOM 1130 C LEU A 315 -8.286 -7.143 1.583 1.00 0.00 C ATOM 1131 O LEU A 315 -7.398 -7.612 0.875 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.770 -5.035 0.355 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.214 -4.561 0.165 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.476 -3.299 0.971 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.504 -4.325 -1.308 1.00 0.00 C ATOM 0 H LEU A 315 -6.516 -4.887 1.639 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.303 -5.424 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.102 -4.189 0.192 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.542 -5.774 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.883 -5.341 0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.507 -2.979 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -10.308 -3.502 2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -9.800 -2.510 0.641 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.534 -3.989 -1.427 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -9.827 -3.564 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.360 -5.253 -1.861 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.115 -7.896 2.274 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.020 -9.347 2.239 1.00 0.00 C ATOM 1149 C ALA A 316 -9.918 -9.952 1.170 1.00 0.00 C ATOM 1150 O ALA A 316 -11.083 -9.579 1.030 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.338 -9.926 3.606 1.00 0.00 C ATOM 0 H ALA A 316 -9.862 -7.533 2.866 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.994 -9.606 1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.264 -11.013 3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.629 -9.540 4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.350 -9.642 3.895 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.355 -10.890 0.418 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.080 -11.566 -0.647 1.00 0.00 C ATOM 1159 C ALA A 317 -11.295 -12.310 -0.102 1.00 0.00 C ATOM 1160 O ALA A 317 -11.346 -12.652 1.081 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.148 -12.522 -1.377 1.00 0.00 C ATOM 0 H ALA A 317 -8.390 -11.201 0.529 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.442 -10.815 -1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.695 -13.026 -2.174 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.316 -11.963 -1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.764 -13.263 -0.675 1.00 0.00 H new ATOM 1167 N GLY A 318 -12.271 -12.557 -0.969 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.473 -13.258 -0.554 1.00 0.00 C ATOM 1169 C GLY A 318 -13.495 -14.700 -1.022 1.00 0.00 C ATOM 1170 O GLY A 318 -12.850 -15.563 -0.425 1.00 0.00 O ATOM 0 H GLY A 318 -12.252 -12.285 -1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.548 -13.231 0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -14.347 -12.738 -0.947 1.00 0.00 H new ATOM 1174 N GLY A 319 -14.237 -14.962 -2.093 1.00 0.00 N ATOM 1175 CA GLY A 319 -14.326 -16.311 -2.622 1.00 0.00 C ATOM 1176 C GLY A 319 -13.681 -16.442 -3.987 1.00 0.00 C ATOM 1177 O GLY A 319 -13.998 -15.623 -4.876 1.00 0.00 O ATOM 1178 OXT GLY A 319 -12.859 -17.364 -4.169 1.00 0.00 O ATOM 0 H GLY A 319 -14.778 -14.265 -2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -13.846 -17.002 -1.929 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -15.374 -16.603 -2.689 1.00 0.00 H new TER 1182 GLY A 319