USER MOD reduce.3.24.130724 H: found=0, std=0, add=550, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 550 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 346 HIS HD1 : A 346 HIS ND1 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 320 LYS NZ :NH3+ -176:sc= 0.213 (180deg=0) USER MOD Set 1.2: A 324 HIS : no HE2:sc= 0.208 X(o=0.42,f=-0.026) USER MOD Set 2.1: A 315 ASN : amide:sc= 0.83 K(o=1.8,f=-3) USER MOD Set 2.2: A 316 LYS NZ :NH3+ -141:sc= 0.951 (180deg=0) USER MOD Single : A 303 SER OG : rot -28:sc= 0.0718 USER MOD Single : A 306 SER OG : rot 39:sc= 0.0641 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ -170:sc= 0.455 (180deg=0.384) USER MOD Single : A 335 GLN :FLIP amide:sc= -2.93! C(o=-3.9!,f=-2.9!) USER MOD Single : A 343 MET CE :methyl 134:sc= -2.45 (180deg=-3.63!) USER MOD Single : A 348 TYR OH : rot 180:sc= 0 USER MOD Single : A 351 LYS NZ :NH3+ 171:sc=-0.00689 (180deg=-0.106) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 364 TYR OH : rot 30:sc= 0 USER MOD Single : A 367 SER OG : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot 60:sc= 1.31 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 39:sc= 0.244 USER MOD Single : A 377 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 303 15.524 4.460 3.054 1.00 0.00 N ATOM 2 CA SER A 303 16.850 5.111 3.057 1.00 0.00 C ATOM 3 C SER A 303 16.811 6.450 3.823 1.00 0.00 C ATOM 4 O SER A 303 17.792 6.827 4.474 1.00 0.00 O ATOM 5 CB SER A 303 17.351 5.316 1.605 1.00 0.00 C ATOM 6 OG SER A 303 16.427 6.066 0.830 1.00 0.00 O ATOM 0 HA SER A 303 17.551 4.457 3.575 1.00 0.00 H new ATOM 0 HB2 SER A 303 18.313 5.829 1.621 1.00 0.00 H new ATOM 0 HB3 SER A 303 17.515 4.346 1.137 1.00 0.00 H new ATOM 0 HG SER A 303 15.521 5.930 1.179 1.00 0.00 H new ATOM 12 N GLY A 304 15.672 7.162 3.717 1.00 0.00 N ATOM 13 CA GLY A 304 15.431 8.379 4.494 1.00 0.00 C ATOM 14 C GLY A 304 15.208 8.079 5.975 1.00 0.00 C ATOM 15 O GLY A 304 14.742 6.976 6.298 1.00 0.00 O ATOM 0 H GLY A 304 14.904 6.908 3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 304 16.281 9.053 4.385 1.00 0.00 H new ATOM 0 HA3 GLY A 304 14.560 8.898 4.094 1.00 0.00 H new ATOM 19 N PRO A 305 15.527 9.041 6.907 1.00 0.00 N ATOM 20 CA PRO A 305 15.389 8.835 8.374 1.00 0.00 C ATOM 21 C PRO A 305 13.954 8.441 8.803 1.00 0.00 C ATOM 22 O PRO A 305 12.971 9.011 8.305 1.00 0.00 O ATOM 23 CB PRO A 305 15.795 10.212 8.975 1.00 0.00 C ATOM 24 CG PRO A 305 16.647 10.842 7.918 1.00 0.00 C ATOM 25 CD PRO A 305 16.045 10.401 6.603 1.00 0.00 C ATOM 0 HA PRO A 305 16.006 8.007 8.722 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.920 10.823 9.196 1.00 0.00 H new ATOM 0 HB3 PRO A 305 16.344 10.092 9.909 1.00 0.00 H new ATOM 0 HG2 PRO A 305 16.644 11.928 8.007 1.00 0.00 H new ATOM 0 HG3 PRO A 305 17.684 10.518 8.004 1.00 0.00 H new ATOM 0 HD2 PRO A 305 15.249 11.072 6.279 1.00 0.00 H new ATOM 0 HD3 PRO A 305 16.789 10.380 5.806 1.00 0.00 H new ATOM 33 N SER A 306 13.862 7.451 9.709 1.00 0.00 N ATOM 34 CA SER A 306 12.587 6.981 10.270 1.00 0.00 C ATOM 35 C SER A 306 11.911 8.096 11.092 1.00 0.00 C ATOM 36 O SER A 306 12.483 8.605 12.065 1.00 0.00 O ATOM 37 CB SER A 306 12.823 5.712 11.130 1.00 0.00 C ATOM 38 OG SER A 306 13.855 5.907 12.087 1.00 0.00 O ATOM 0 H SER A 306 14.675 6.954 10.073 1.00 0.00 H new ATOM 0 HA SER A 306 11.915 6.721 9.453 1.00 0.00 H new ATOM 0 HB2 SER A 306 11.899 5.443 11.642 1.00 0.00 H new ATOM 0 HB3 SER A 306 13.083 4.876 10.481 1.00 0.00 H new ATOM 0 HG SER A 306 13.791 6.812 12.457 1.00 0.00 H new ATOM 44 N CYS A 307 10.701 8.483 10.656 1.00 0.00 N ATOM 45 CA CYS A 307 9.874 9.477 11.351 1.00 0.00 C ATOM 46 C CYS A 307 9.350 8.884 12.667 1.00 0.00 C ATOM 47 O CYS A 307 8.370 8.164 12.666 1.00 0.00 O ATOM 48 CB CYS A 307 8.697 9.921 10.440 1.00 0.00 C ATOM 49 SG CYS A 307 8.995 11.440 9.517 1.00 0.00 S ATOM 0 H CYS A 307 10.270 8.113 9.809 1.00 0.00 H new ATOM 0 HA CYS A 307 10.479 10.355 11.580 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.479 9.119 9.734 1.00 0.00 H new ATOM 0 HB3 CYS A 307 7.808 10.054 11.056 1.00 0.00 H new ATOM 54 N ARG A 308 10.024 9.185 13.783 1.00 0.00 N ATOM 55 CA ARG A 308 9.694 8.585 15.091 1.00 0.00 C ATOM 56 C ARG A 308 8.332 9.092 15.611 1.00 0.00 C ATOM 57 O ARG A 308 7.466 8.301 15.998 1.00 0.00 O ATOM 58 CB ARG A 308 10.829 8.876 16.104 1.00 0.00 C ATOM 59 CG ARG A 308 12.204 8.309 15.683 1.00 0.00 C ATOM 60 CD ARG A 308 13.288 8.497 16.757 1.00 0.00 C ATOM 61 NE ARG A 308 12.951 7.797 18.013 1.00 0.00 N ATOM 62 CZ ARG A 308 13.736 7.724 19.100 1.00 0.00 C ATOM 63 NH1 ARG A 308 14.934 8.289 19.111 1.00 0.00 N ATOM 64 NH2 ARG A 308 13.305 7.080 20.175 1.00 0.00 N ATOM 0 H ARG A 308 10.804 9.842 13.811 1.00 0.00 H new ATOM 0 HA ARG A 308 9.608 7.505 14.968 1.00 0.00 H new ATOM 0 HB2 ARG A 308 10.917 9.954 16.237 1.00 0.00 H new ATOM 0 HB3 ARG A 308 10.555 8.457 17.072 1.00 0.00 H new ATOM 0 HG2 ARG A 308 12.100 7.247 15.462 1.00 0.00 H new ATOM 0 HG3 ARG A 308 12.525 8.796 14.762 1.00 0.00 H new ATOM 0 HD2 ARG A 308 14.241 8.125 16.379 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.418 9.560 16.958 1.00 0.00 H new ATOM 0 HE ARG A 308 12.046 7.330 18.059 1.00 0.00 H new ATOM 0 HH11 ARG A 308 15.270 8.787 18.287 1.00 0.00 H new ATOM 0 HH12 ARG A 308 15.520 8.226 19.943 1.00 0.00 H new ATOM 0 HH21 ARG A 308 12.383 6.644 20.173 1.00 0.00 H new ATOM 0 HH22 ARG A 308 13.895 7.020 21.005 1.00 0.00 H new ATOM 78 N PHE A 309 8.136 10.418 15.539 1.00 0.00 N ATOM 79 CA PHE A 309 6.929 11.090 16.062 1.00 0.00 C ATOM 80 C PHE A 309 5.721 10.974 15.098 1.00 0.00 C ATOM 81 O PHE A 309 4.632 11.454 15.423 1.00 0.00 O ATOM 82 CB PHE A 309 7.245 12.584 16.348 1.00 0.00 C ATOM 83 CG PHE A 309 8.319 12.812 17.419 1.00 0.00 C ATOM 84 CD1 PHE A 309 7.971 13.066 18.748 1.00 0.00 C ATOM 85 CD2 PHE A 309 9.675 12.768 17.098 1.00 0.00 C ATOM 86 CE1 PHE A 309 8.946 13.272 19.715 1.00 0.00 C ATOM 87 CE2 PHE A 309 10.647 12.971 18.063 1.00 0.00 C ATOM 88 CZ PHE A 309 10.282 13.222 19.373 1.00 0.00 C ATOM 0 H PHE A 309 8.809 11.058 15.117 1.00 0.00 H new ATOM 0 HA PHE A 309 6.648 10.586 16.987 1.00 0.00 H new ATOM 0 HB2 PHE A 309 7.568 13.058 15.421 1.00 0.00 H new ATOM 0 HB3 PHE A 309 6.327 13.083 16.659 1.00 0.00 H new ATOM 0 HD1 PHE A 309 6.928 13.103 19.027 1.00 0.00 H new ATOM 0 HD2 PHE A 309 9.973 12.572 16.078 1.00 0.00 H new ATOM 0 HE1 PHE A 309 8.658 13.472 20.737 1.00 0.00 H new ATOM 0 HE2 PHE A 309 11.692 12.933 17.792 1.00 0.00 H new ATOM 0 HZ PHE A 309 11.040 13.378 20.126 1.00 0.00 H new ATOM 98 N CYS A 310 5.916 10.343 13.911 1.00 0.00 N ATOM 99 CA CYS A 310 4.847 10.216 12.883 1.00 0.00 C ATOM 100 C CYS A 310 4.765 8.770 12.317 1.00 0.00 C ATOM 101 O CYS A 310 3.917 8.494 11.461 1.00 0.00 O ATOM 102 CB CYS A 310 5.079 11.249 11.739 1.00 0.00 C ATOM 103 SG CYS A 310 6.335 12.519 12.059 1.00 0.00 S ATOM 0 H CYS A 310 6.802 9.915 13.642 1.00 0.00 H new ATOM 0 HA CYS A 310 3.891 10.430 13.361 1.00 0.00 H new ATOM 0 HB2 CYS A 310 5.361 10.706 10.837 1.00 0.00 H new ATOM 0 HB3 CYS A 310 4.133 11.747 11.528 1.00 0.00 H new ATOM 108 N LYS A 311 5.635 7.863 12.830 1.00 0.00 N ATOM 109 CA LYS A 311 5.769 6.454 12.366 1.00 0.00 C ATOM 110 C LYS A 311 6.077 6.358 10.844 1.00 0.00 C ATOM 111 O LYS A 311 5.177 6.068 10.042 1.00 0.00 O ATOM 112 CB LYS A 311 4.533 5.589 12.758 1.00 0.00 C ATOM 113 CG LYS A 311 4.291 5.497 14.280 1.00 0.00 C ATOM 114 CD LYS A 311 3.061 4.635 14.651 1.00 0.00 C ATOM 115 CE LYS A 311 1.753 5.117 13.990 1.00 0.00 C ATOM 116 NZ LYS A 311 1.434 6.536 14.305 1.00 0.00 N ATOM 0 H LYS A 311 6.275 8.092 13.591 1.00 0.00 H new ATOM 0 HA LYS A 311 6.631 6.040 12.889 1.00 0.00 H new ATOM 0 HB2 LYS A 311 3.645 6.006 12.283 1.00 0.00 H new ATOM 0 HB3 LYS A 311 4.665 4.583 12.360 1.00 0.00 H new ATOM 0 HG2 LYS A 311 5.177 5.079 14.758 1.00 0.00 H new ATOM 0 HG3 LYS A 311 4.157 6.502 14.681 1.00 0.00 H new ATOM 0 HD2 LYS A 311 3.249 3.602 14.357 1.00 0.00 H new ATOM 0 HD3 LYS A 311 2.936 4.641 15.734 1.00 0.00 H new ATOM 0 HE2 LYS A 311 1.833 4.999 12.909 1.00 0.00 H new ATOM 0 HE3 LYS A 311 0.930 4.483 14.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 0.546 6.805 13.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 1.329 6.648 15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 2.204 7.148 13.967 1.00 0.00 H new ATOM 130 N ASP A 312 7.373 6.613 10.505 1.00 0.00 N ATOM 131 CA ASP A 312 7.975 6.551 9.132 1.00 0.00 C ATOM 132 C ASP A 312 6.992 6.863 7.969 1.00 0.00 C ATOM 133 O ASP A 312 6.997 6.171 6.939 1.00 0.00 O ATOM 134 CB ASP A 312 8.732 5.197 8.919 1.00 0.00 C ATOM 135 CG ASP A 312 7.874 3.939 9.158 1.00 0.00 C ATOM 136 OD1 ASP A 312 7.187 3.482 8.219 1.00 0.00 O ATOM 137 OD2 ASP A 312 7.867 3.413 10.291 1.00 0.00 O ATOM 0 H ASP A 312 8.061 6.880 11.210 1.00 0.00 H new ATOM 0 HA ASP A 312 8.696 7.367 9.092 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.120 5.169 7.901 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.592 5.167 9.588 1.00 0.00 H new ATOM 142 N ASP A 313 6.189 7.943 8.136 1.00 0.00 N ATOM 143 CA ASP A 313 5.062 8.278 7.233 1.00 0.00 C ATOM 144 C ASP A 313 5.528 8.820 5.864 1.00 0.00 C ATOM 145 O ASP A 313 5.668 10.027 5.639 1.00 0.00 O ATOM 146 CB ASP A 313 4.050 9.242 7.923 1.00 0.00 C ATOM 147 CG ASP A 313 4.614 10.616 8.358 1.00 0.00 C ATOM 148 OD1 ASP A 313 3.822 11.581 8.468 1.00 0.00 O ATOM 149 OD2 ASP A 313 5.838 10.729 8.653 1.00 0.00 O ATOM 0 H ASP A 313 6.306 8.606 8.902 1.00 0.00 H new ATOM 0 HA ASP A 313 4.543 7.343 7.025 1.00 0.00 H new ATOM 0 HB2 ASP A 313 3.217 9.412 7.241 1.00 0.00 H new ATOM 0 HB3 ASP A 313 3.644 8.743 8.803 1.00 0.00 H new ATOM 154 N GLU A 314 5.844 7.873 4.979 1.00 0.00 N ATOM 155 CA GLU A 314 6.019 8.129 3.547 1.00 0.00 C ATOM 156 C GLU A 314 4.632 8.192 2.865 1.00 0.00 C ATOM 157 O GLU A 314 4.486 8.764 1.784 1.00 0.00 O ATOM 158 CB GLU A 314 6.891 7.011 2.929 1.00 0.00 C ATOM 159 CG GLU A 314 6.295 5.586 3.053 1.00 0.00 C ATOM 160 CD GLU A 314 7.184 4.492 2.447 1.00 0.00 C ATOM 161 OE1 GLU A 314 7.421 4.531 1.220 1.00 0.00 O ATOM 162 OE2 GLU A 314 7.640 3.591 3.184 1.00 0.00 O ATOM 0 H GLU A 314 5.987 6.897 5.238 1.00 0.00 H new ATOM 0 HA GLU A 314 6.523 9.083 3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 314 7.050 7.234 1.874 1.00 0.00 H new ATOM 0 HB3 GLU A 314 7.870 7.024 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 314 6.126 5.363 4.106 1.00 0.00 H new ATOM 0 HG3 GLU A 314 5.322 5.565 2.562 1.00 0.00 H new ATOM 169 N ASN A 315 3.625 7.574 3.525 1.00 0.00 N ATOM 170 CA ASN A 315 2.239 7.506 3.032 1.00 0.00 C ATOM 171 C ASN A 315 1.520 8.831 3.320 1.00 0.00 C ATOM 172 O ASN A 315 1.037 9.508 2.408 1.00 0.00 O ATOM 173 CB ASN A 315 1.485 6.323 3.705 1.00 0.00 C ATOM 174 CG ASN A 315 0.042 6.149 3.207 1.00 0.00 C ATOM 175 OD1 ASN A 315 -0.893 6.744 3.743 1.00 0.00 O ATOM 176 ND2 ASN A 315 -0.145 5.320 2.184 1.00 0.00 N ATOM 0 H ASN A 315 3.758 7.106 4.422 1.00 0.00 H new ATOM 0 HA ASN A 315 2.252 7.338 1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 315 2.037 5.401 3.523 1.00 0.00 H new ATOM 0 HB3 ASN A 315 1.472 6.479 4.784 1.00 0.00 H new ATOM 0 HD21 ASN A 315 -1.085 5.162 1.821 1.00 0.00 H new ATOM 0 HD22 ASN A 315 0.652 4.842 1.762 1.00 0.00 H new ATOM 183 N LYS A 316 1.462 9.185 4.611 1.00 0.00 N ATOM 184 CA LYS A 316 0.770 10.389 5.103 1.00 0.00 C ATOM 185 C LYS A 316 1.740 11.600 5.136 1.00 0.00 C ATOM 186 O LYS A 316 2.956 11.410 5.253 1.00 0.00 O ATOM 187 CB LYS A 316 0.196 10.115 6.525 1.00 0.00 C ATOM 188 CG LYS A 316 -0.932 9.055 6.578 1.00 0.00 C ATOM 189 CD LYS A 316 -2.183 9.466 5.767 1.00 0.00 C ATOM 190 CE LYS A 316 -3.380 8.519 5.985 1.00 0.00 C ATOM 191 NZ LYS A 316 -3.086 7.109 5.587 1.00 0.00 N ATOM 0 H LYS A 316 1.899 8.639 5.353 1.00 0.00 H new ATOM 0 HA LYS A 316 -0.050 10.629 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 316 1.010 9.791 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.185 11.051 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -0.552 8.108 6.195 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -1.217 8.887 7.616 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -2.473 10.479 6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -1.931 9.486 4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -3.668 8.542 7.036 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -4.233 8.882 5.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -3.922 6.697 5.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -2.283 7.095 4.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -2.848 6.552 6.432 1.00 0.00 H new ATOM 205 N PRO A 317 1.221 12.867 4.998 1.00 0.00 N ATOM 206 CA PRO A 317 2.028 14.083 5.244 1.00 0.00 C ATOM 207 C PRO A 317 2.225 14.319 6.756 1.00 0.00 C ATOM 208 O PRO A 317 1.346 13.981 7.567 1.00 0.00 O ATOM 209 CB PRO A 317 1.180 15.204 4.592 1.00 0.00 C ATOM 210 CG PRO A 317 -0.233 14.725 4.730 1.00 0.00 C ATOM 211 CD PRO A 317 -0.171 13.214 4.577 1.00 0.00 C ATOM 0 HA PRO A 317 3.036 14.026 4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 317 1.328 16.159 5.096 1.00 0.00 H new ATOM 0 HB3 PRO A 317 1.450 15.350 3.546 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -0.648 15.004 5.698 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -0.874 15.170 3.968 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -0.913 12.718 5.203 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -0.366 12.908 3.549 1.00 0.00 H new ATOM 219 N CYS A 318 3.386 14.881 7.131 1.00 0.00 N ATOM 220 CA CYS A 318 3.696 15.179 8.534 1.00 0.00 C ATOM 221 C CYS A 318 3.047 16.503 8.980 1.00 0.00 C ATOM 222 O CYS A 318 2.813 17.408 8.176 1.00 0.00 O ATOM 223 CB CYS A 318 5.212 15.269 8.779 1.00 0.00 C ATOM 224 SG CYS A 318 6.162 13.771 8.435 1.00 0.00 S ATOM 0 H CYS A 318 4.126 15.138 6.478 1.00 0.00 H new ATOM 0 HA CYS A 318 3.289 14.354 9.119 1.00 0.00 H new ATOM 0 HB2 CYS A 318 5.611 16.077 8.166 1.00 0.00 H new ATOM 0 HB3 CYS A 318 5.376 15.548 9.820 1.00 0.00 H new ATOM 229 N ARG A 319 2.760 16.562 10.285 1.00 0.00 N ATOM 230 CA ARG A 319 2.398 17.786 11.025 1.00 0.00 C ATOM 231 C ARG A 319 3.536 18.129 12.025 1.00 0.00 C ATOM 232 O ARG A 319 3.745 19.295 12.375 1.00 0.00 O ATOM 233 CB ARG A 319 1.041 17.556 11.755 1.00 0.00 C ATOM 234 CG ARG A 319 0.999 16.280 12.636 1.00 0.00 C ATOM 235 CD ARG A 319 -0.397 15.960 13.194 1.00 0.00 C ATOM 236 NE ARG A 319 -0.404 14.678 13.925 1.00 0.00 N ATOM 237 CZ ARG A 319 -0.563 14.533 15.250 1.00 0.00 C ATOM 238 NH1 ARG A 319 -0.666 15.591 16.056 1.00 0.00 N ATOM 239 NH2 ARG A 319 -0.601 13.314 15.770 1.00 0.00 N ATOM 0 H ARG A 319 2.772 15.733 10.879 1.00 0.00 H new ATOM 0 HA ARG A 319 2.279 18.629 10.344 1.00 0.00 H new ATOM 0 HB2 ARG A 319 0.827 18.423 12.381 1.00 0.00 H new ATOM 0 HB3 ARG A 319 0.247 17.496 11.011 1.00 0.00 H new ATOM 0 HG2 ARG A 319 1.349 15.432 12.048 1.00 0.00 H new ATOM 0 HG3 ARG A 319 1.694 16.400 13.467 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -0.717 16.762 13.860 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -1.117 15.918 12.376 1.00 0.00 H new ATOM 0 HE ARG A 319 -0.277 13.828 13.376 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -0.624 16.533 15.668 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -0.786 15.457 17.060 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -0.510 12.498 15.165 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.721 13.192 16.775 1.00 0.00 H new ATOM 253 N LYS A 320 4.275 17.078 12.453 1.00 0.00 N ATOM 254 CA LYS A 320 5.403 17.182 13.408 1.00 0.00 C ATOM 255 C LYS A 320 6.722 17.591 12.730 1.00 0.00 C ATOM 256 O LYS A 320 7.622 18.072 13.409 1.00 0.00 O ATOM 257 CB LYS A 320 5.611 15.829 14.150 1.00 0.00 C ATOM 258 CG LYS A 320 4.535 15.452 15.210 1.00 0.00 C ATOM 259 CD LYS A 320 4.638 16.264 16.540 1.00 0.00 C ATOM 260 CE LYS A 320 3.937 17.634 16.500 1.00 0.00 C ATOM 261 NZ LYS A 320 4.217 18.447 17.709 1.00 0.00 N ATOM 0 H LYS A 320 4.102 16.123 12.141 1.00 0.00 H new ATOM 0 HA LYS A 320 5.136 17.966 14.117 1.00 0.00 H new ATOM 0 HB2 LYS A 320 5.652 15.033 13.406 1.00 0.00 H new ATOM 0 HB3 LYS A 320 6.583 15.855 14.643 1.00 0.00 H new ATOM 0 HG2 LYS A 320 3.546 15.606 14.779 1.00 0.00 H new ATOM 0 HG3 LYS A 320 4.622 14.390 15.438 1.00 0.00 H new ATOM 0 HD2 LYS A 320 4.208 15.672 17.348 1.00 0.00 H new ATOM 0 HD3 LYS A 320 5.691 16.414 16.780 1.00 0.00 H new ATOM 0 HE2 LYS A 320 4.263 18.180 15.615 1.00 0.00 H new ATOM 0 HE3 LYS A 320 2.861 17.486 16.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 3.670 19.331 17.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 3.945 17.911 18.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 5.232 18.670 17.750 1.00 0.00 H new ATOM 275 N CYS A 321 6.861 17.346 11.419 1.00 0.00 N ATOM 276 CA CYS A 321 8.082 17.739 10.651 1.00 0.00 C ATOM 277 C CYS A 321 7.781 18.930 9.724 1.00 0.00 C ATOM 278 O CYS A 321 8.629 19.362 8.945 1.00 0.00 O ATOM 279 CB CYS A 321 8.599 16.547 9.815 1.00 0.00 C ATOM 280 SG CYS A 321 8.896 15.035 10.775 1.00 0.00 S ATOM 0 H CYS A 321 6.151 16.878 10.856 1.00 0.00 H new ATOM 0 HA CYS A 321 8.851 18.034 11.365 1.00 0.00 H new ATOM 0 HB2 CYS A 321 7.876 16.328 9.029 1.00 0.00 H new ATOM 0 HB3 CYS A 321 9.527 16.839 9.322 1.00 0.00 H new ATOM 285 N ALA A 322 6.561 19.466 9.843 1.00 0.00 N ATOM 286 CA ALA A 322 6.017 20.460 8.915 1.00 0.00 C ATOM 287 C ALA A 322 5.820 21.815 9.604 1.00 0.00 C ATOM 288 O ALA A 322 6.231 22.019 10.757 1.00 0.00 O ATOM 289 CB ALA A 322 4.670 19.940 8.363 1.00 0.00 C ATOM 0 H ALA A 322 5.918 19.218 10.595 1.00 0.00 H new ATOM 0 HA ALA A 322 6.724 20.607 8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 322 4.254 20.671 7.670 1.00 0.00 H new ATOM 0 HB2 ALA A 322 4.830 18.996 7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 322 3.974 19.785 9.188 1.00 0.00 H new ATOM 295 N CYS A 323 5.213 22.745 8.857 1.00 0.00 N ATOM 296 CA CYS A 323 4.617 23.951 9.418 1.00 0.00 C ATOM 297 C CYS A 323 3.392 23.551 10.252 1.00 0.00 C ATOM 298 O CYS A 323 2.317 23.256 9.707 1.00 0.00 O ATOM 299 CB CYS A 323 4.270 24.950 8.292 1.00 0.00 C ATOM 300 SG CYS A 323 3.056 26.231 8.721 1.00 0.00 S ATOM 0 H CYS A 323 5.124 22.677 7.843 1.00 0.00 H new ATOM 0 HA CYS A 323 5.323 24.459 10.075 1.00 0.00 H new ATOM 0 HB2 CYS A 323 5.189 25.440 7.970 1.00 0.00 H new ATOM 0 HB3 CYS A 323 3.892 24.389 7.438 1.00 0.00 H new ATOM 305 N HIS A 324 3.595 23.553 11.581 1.00 0.00 N ATOM 306 CA HIS A 324 2.693 22.943 12.584 1.00 0.00 C ATOM 307 C HIS A 324 1.323 23.663 12.645 1.00 0.00 C ATOM 308 O HIS A 324 0.340 23.103 13.131 1.00 0.00 O ATOM 309 CB HIS A 324 3.414 22.996 13.956 1.00 0.00 C ATOM 310 CG HIS A 324 2.755 22.225 15.078 1.00 0.00 C ATOM 311 ND1 HIS A 324 1.819 22.761 15.937 1.00 0.00 N ATOM 312 CD2 HIS A 324 2.952 20.947 15.496 1.00 0.00 C ATOM 313 CE1 HIS A 324 1.494 21.820 16.832 1.00 0.00 C ATOM 314 NE2 HIS A 324 2.153 20.699 16.608 1.00 0.00 N ATOM 0 H HIS A 324 4.414 23.991 12.003 1.00 0.00 H new ATOM 0 HA HIS A 324 2.478 21.911 12.305 1.00 0.00 H new ATOM 0 HB2 HIS A 324 4.428 22.617 13.827 1.00 0.00 H new ATOM 0 HB3 HIS A 324 3.500 24.039 14.260 1.00 0.00 H new ATOM 0 HD1 HIS A 324 1.441 23.708 15.897 1.00 0.00 H new ATOM 0 HD2 HIS A 324 3.623 20.236 15.037 1.00 0.00 H new ATOM 0 HE1 HIS A 324 0.784 21.960 17.634 1.00 0.00 H new ATOM 322 N VAL A 325 1.295 24.891 12.113 1.00 0.00 N ATOM 323 CA VAL A 325 0.113 25.777 12.117 1.00 0.00 C ATOM 324 C VAL A 325 -1.045 25.157 11.306 1.00 0.00 C ATOM 325 O VAL A 325 -2.202 25.153 11.738 1.00 0.00 O ATOM 326 CB VAL A 325 0.485 27.183 11.512 1.00 0.00 C ATOM 327 CG1 VAL A 325 -0.662 28.215 11.671 1.00 0.00 C ATOM 328 CG2 VAL A 325 1.796 27.712 12.125 1.00 0.00 C ATOM 0 H VAL A 325 2.106 25.309 11.658 1.00 0.00 H new ATOM 0 HA VAL A 325 -0.211 25.900 13.150 1.00 0.00 H new ATOM 0 HB VAL A 325 0.636 27.043 10.442 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -0.357 29.168 11.238 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -1.552 27.852 11.157 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.884 28.352 12.729 1.00 0.00 H new ATOM 0 HG21 VAL A 325 2.034 28.684 11.693 1.00 0.00 H new ATOM 0 HG22 VAL A 325 1.678 27.814 13.204 1.00 0.00 H new ATOM 0 HG23 VAL A 325 2.605 27.013 11.913 1.00 0.00 H new ATOM 338 N CYS A 326 -0.695 24.633 10.123 1.00 0.00 N ATOM 339 CA CYS A 326 -1.660 24.031 9.176 1.00 0.00 C ATOM 340 C CYS A 326 -1.381 22.524 8.995 1.00 0.00 C ATOM 341 O CYS A 326 -2.180 21.817 8.373 1.00 0.00 O ATOM 342 CB CYS A 326 -1.569 24.763 7.821 1.00 0.00 C ATOM 343 SG CYS A 326 0.057 24.610 7.012 1.00 0.00 S ATOM 0 H CYS A 326 0.269 24.612 9.789 1.00 0.00 H new ATOM 0 HA CYS A 326 -2.667 24.139 9.578 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -2.335 24.369 7.153 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -1.791 25.819 7.973 1.00 0.00 H new ATOM 348 N GLY A 327 -0.262 22.042 9.583 1.00 0.00 N ATOM 349 CA GLY A 327 0.185 20.652 9.432 1.00 0.00 C ATOM 350 C GLY A 327 0.532 20.292 7.990 1.00 0.00 C ATOM 351 O GLY A 327 0.129 19.236 7.485 1.00 0.00 O ATOM 0 H GLY A 327 0.349 22.609 10.171 1.00 0.00 H new ATOM 0 HA2 GLY A 327 1.058 20.486 10.063 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -0.598 19.983 9.790 1.00 0.00 H new ATOM 355 N GLY A 328 1.288 21.182 7.328 1.00 0.00 N ATOM 356 CA GLY A 328 1.597 21.032 5.903 1.00 0.00 C ATOM 357 C GLY A 328 2.960 21.579 5.520 1.00 0.00 C ATOM 358 O GLY A 328 3.456 22.532 6.133 1.00 0.00 O ATOM 0 H GLY A 328 1.695 22.012 7.759 1.00 0.00 H new ATOM 0 HA2 GLY A 328 1.550 19.976 5.638 1.00 0.00 H new ATOM 0 HA3 GLY A 328 0.832 21.542 5.317 1.00 0.00 H new ATOM 362 N ARG A 329 3.568 20.950 4.503 1.00 0.00 N ATOM 363 CA ARG A 329 4.859 21.358 3.906 1.00 0.00 C ATOM 364 C ARG A 329 4.637 22.011 2.525 1.00 0.00 C ATOM 365 O ARG A 329 5.594 22.274 1.789 1.00 0.00 O ATOM 366 CB ARG A 329 5.776 20.112 3.768 1.00 0.00 C ATOM 367 CG ARG A 329 6.161 19.452 5.107 1.00 0.00 C ATOM 368 CD ARG A 329 6.879 18.109 4.920 1.00 0.00 C ATOM 369 NE ARG A 329 8.104 18.222 4.097 1.00 0.00 N ATOM 370 CZ ARG A 329 8.665 17.221 3.397 1.00 0.00 C ATOM 371 NH1 ARG A 329 8.117 16.006 3.379 1.00 0.00 N ATOM 372 NH2 ARG A 329 9.775 17.439 2.724 1.00 0.00 N ATOM 0 H ARG A 329 3.170 20.123 4.059 1.00 0.00 H new ATOM 0 HA ARG A 329 5.336 22.092 4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 329 5.273 19.373 3.144 1.00 0.00 H new ATOM 0 HB3 ARG A 329 6.687 20.403 3.245 1.00 0.00 H new ATOM 0 HG2 ARG A 329 6.805 20.128 5.669 1.00 0.00 H new ATOM 0 HG3 ARG A 329 5.262 19.299 5.704 1.00 0.00 H new ATOM 0 HD2 ARG A 329 7.140 17.703 5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 329 6.197 17.400 4.452 1.00 0.00 H new ATOM 0 HE ARG A 329 8.560 19.134 4.058 1.00 0.00 H new ATOM 0 HH11 ARG A 329 7.260 15.825 3.901 1.00 0.00 H new ATOM 0 HH12 ARG A 329 8.555 15.257 2.843 1.00 0.00 H new ATOM 0 HH21 ARG A 329 10.205 18.364 2.735 1.00 0.00 H new ATOM 0 HH22 ARG A 329 10.205 16.683 2.191 1.00 0.00 H new ATOM 386 N GLU A 330 3.366 22.281 2.214 1.00 0.00 N ATOM 387 CA GLU A 330 2.909 22.751 0.898 1.00 0.00 C ATOM 388 C GLU A 330 3.419 24.183 0.626 1.00 0.00 C ATOM 389 O GLU A 330 2.861 25.148 1.165 1.00 0.00 O ATOM 390 CB GLU A 330 1.365 22.655 0.865 1.00 0.00 C ATOM 391 CG GLU A 330 0.836 21.234 1.196 1.00 0.00 C ATOM 392 CD GLU A 330 -0.688 21.158 1.386 1.00 0.00 C ATOM 393 OE1 GLU A 330 -1.417 21.071 0.371 1.00 0.00 O ATOM 394 OE2 GLU A 330 -1.158 21.157 2.550 1.00 0.00 O ATOM 0 H GLU A 330 2.605 22.177 2.886 1.00 0.00 H new ATOM 0 HA GLU A 330 3.316 22.128 0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 330 0.947 23.367 1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 330 1.010 22.947 -0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 330 1.125 20.555 0.394 1.00 0.00 H new ATOM 0 HG3 GLU A 330 1.322 20.880 2.105 1.00 0.00 H new ATOM 401 N ALA A 331 4.488 24.254 -0.204 1.00 0.00 N ATOM 402 CA ALA A 331 5.371 25.427 -0.415 1.00 0.00 C ATOM 403 C ALA A 331 6.481 25.493 0.671 1.00 0.00 C ATOM 404 O ALA A 331 6.364 26.262 1.638 1.00 0.00 O ATOM 405 CB ALA A 331 4.619 26.773 -0.557 1.00 0.00 C ATOM 0 H ALA A 331 4.772 23.456 -0.772 1.00 0.00 H new ATOM 0 HA ALA A 331 5.845 25.271 -1.384 1.00 0.00 H new ATOM 0 HB1 ALA A 331 5.339 27.578 -0.708 1.00 0.00 H new ATOM 0 HB2 ALA A 331 3.944 26.724 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 331 4.044 26.966 0.349 1.00 0.00 H new ATOM 411 N PRO A 332 7.581 24.664 0.525 1.00 0.00 N ATOM 412 CA PRO A 332 8.747 24.674 1.456 1.00 0.00 C ATOM 413 C PRO A 332 9.565 25.966 1.341 1.00 0.00 C ATOM 414 O PRO A 332 10.183 26.427 2.311 1.00 0.00 O ATOM 415 CB PRO A 332 9.580 23.422 1.032 1.00 0.00 C ATOM 416 CG PRO A 332 8.684 22.640 0.121 1.00 0.00 C ATOM 417 CD PRO A 332 7.788 23.656 -0.544 1.00 0.00 C ATOM 0 HA PRO A 332 8.440 24.637 2.501 1.00 0.00 H new ATOM 0 HB2 PRO A 332 10.499 23.715 0.524 1.00 0.00 H new ATOM 0 HB3 PRO A 332 9.871 22.831 1.900 1.00 0.00 H new ATOM 0 HG2 PRO A 332 9.264 22.087 -0.618 1.00 0.00 H new ATOM 0 HG3 PRO A 332 8.099 21.909 0.680 1.00 0.00 H new ATOM 0 HD2 PRO A 332 8.257 24.093 -1.426 1.00 0.00 H new ATOM 0 HD3 PRO A 332 6.847 23.213 -0.870 1.00 0.00 H new ATOM 425 N GLU A 333 9.546 26.517 0.121 1.00 0.00 N ATOM 426 CA GLU A 333 10.092 27.840 -0.217 1.00 0.00 C ATOM 427 C GLU A 333 9.575 28.955 0.729 1.00 0.00 C ATOM 428 O GLU A 333 10.316 29.877 1.084 1.00 0.00 O ATOM 429 CB GLU A 333 9.725 28.185 -1.684 1.00 0.00 C ATOM 430 CG GLU A 333 8.209 28.090 -1.999 1.00 0.00 C ATOM 431 CD GLU A 333 7.827 28.721 -3.345 1.00 0.00 C ATOM 432 OE1 GLU A 333 7.664 29.956 -3.396 1.00 0.00 O ATOM 433 OE2 GLU A 333 7.698 27.992 -4.353 1.00 0.00 O ATOM 0 H GLU A 333 9.138 26.041 -0.684 1.00 0.00 H new ATOM 0 HA GLU A 333 11.174 27.792 -0.095 1.00 0.00 H new ATOM 0 HB2 GLU A 333 10.068 29.196 -1.904 1.00 0.00 H new ATOM 0 HB3 GLU A 333 10.266 27.513 -2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 333 7.910 27.042 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 333 7.648 28.581 -1.204 1.00 0.00 H new ATOM 440 N LYS A 334 8.295 28.844 1.128 1.00 0.00 N ATOM 441 CA LYS A 334 7.598 29.853 1.949 1.00 0.00 C ATOM 442 C LYS A 334 7.623 29.499 3.450 1.00 0.00 C ATOM 443 O LYS A 334 7.145 30.284 4.271 1.00 0.00 O ATOM 444 CB LYS A 334 6.140 30.014 1.431 1.00 0.00 C ATOM 445 CG LYS A 334 6.047 30.706 0.049 1.00 0.00 C ATOM 446 CD LYS A 334 4.592 30.911 -0.425 1.00 0.00 C ATOM 447 CE LYS A 334 4.489 31.834 -1.655 1.00 0.00 C ATOM 448 NZ LYS A 334 5.210 31.304 -2.843 1.00 0.00 N ATOM 0 H LYS A 334 7.709 28.044 0.888 1.00 0.00 H new ATOM 0 HA LYS A 334 8.124 30.802 1.851 1.00 0.00 H new ATOM 0 HB2 LYS A 334 5.675 29.030 1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 334 5.567 30.591 2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 334 6.547 31.673 0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 334 6.583 30.108 -0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 334 4.153 29.943 -0.665 1.00 0.00 H new ATOM 0 HD3 LYS A 334 4.005 31.333 0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 334 3.438 31.976 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 334 4.891 32.815 -1.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 5.250 32.037 -3.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 6.177 31.034 -2.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 4.708 30.470 -3.210 1.00 0.00 H new ATOM 462 N GLN A 335 8.178 28.325 3.793 1.00 0.00 N ATOM 463 CA GLN A 335 8.311 27.877 5.188 1.00 0.00 C ATOM 464 C GLN A 335 9.570 28.493 5.847 1.00 0.00 C ATOM 465 O GLN A 335 10.700 28.093 5.551 1.00 0.00 O ATOM 466 CB GLN A 335 8.338 26.326 5.276 1.00 0.00 C ATOM 467 CG GLN A 335 7.017 25.635 4.881 1.00 0.00 C ATOM 468 CD GLN A 335 6.973 24.148 5.238 1.00 0.00 C ATOM 469 OE1 GLN A 335 7.453 23.306 4.348 1.00 0.00 O flip ATOM 470 NE2 GLN A 335 6.517 23.761 6.315 1.00 0.00 N flip ATOM 0 H GLN A 335 8.546 27.661 3.112 1.00 0.00 H new ATOM 0 HA GLN A 335 7.437 28.226 5.738 1.00 0.00 H new ATOM 0 HB2 GLN A 335 9.134 25.953 4.632 1.00 0.00 H new ATOM 0 HB3 GLN A 335 8.592 26.038 6.296 1.00 0.00 H new ATOM 0 HG2 GLN A 335 6.189 26.143 5.375 1.00 0.00 H new ATOM 0 HG3 GLN A 335 6.865 25.747 3.807 1.00 0.00 H new ATOM 0 HE21 GLN A 335 6.151 24.436 6.986 1.00 0.00 H new ATOM 0 HE22 GLN A 335 6.505 22.765 6.535 1.00 0.00 H new ATOM 479 N LEU A 336 9.351 29.512 6.692 1.00 0.00 N ATOM 480 CA LEU A 336 10.379 30.091 7.572 1.00 0.00 C ATOM 481 C LEU A 336 10.510 29.252 8.852 1.00 0.00 C ATOM 482 O LEU A 336 9.521 29.037 9.558 1.00 0.00 O ATOM 483 CB LEU A 336 9.996 31.542 7.930 1.00 0.00 C ATOM 484 CG LEU A 336 9.900 32.527 6.735 1.00 0.00 C ATOM 485 CD1 LEU A 336 9.360 33.900 7.184 1.00 0.00 C ATOM 486 CD2 LEU A 336 11.258 32.677 6.031 1.00 0.00 C ATOM 0 H LEU A 336 8.441 29.964 6.785 1.00 0.00 H new ATOM 0 HA LEU A 336 11.337 30.090 7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 336 9.035 31.528 8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 336 10.730 31.928 8.637 1.00 0.00 H new ATOM 0 HG LEU A 336 9.193 32.108 6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 336 9.304 34.568 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 336 8.366 33.777 7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 336 10.028 34.327 7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 336 11.161 33.373 5.198 1.00 0.00 H new ATOM 0 HD22 LEU A 336 11.994 33.058 6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 336 11.583 31.706 5.657 1.00 0.00 H new ATOM 498 N LEU A 337 11.729 28.796 9.146 1.00 0.00 N ATOM 499 CA LEU A 337 12.014 27.937 10.312 1.00 0.00 C ATOM 500 C LEU A 337 12.414 28.801 11.530 1.00 0.00 C ATOM 501 O LEU A 337 13.380 29.573 11.469 1.00 0.00 O ATOM 502 CB LEU A 337 13.122 26.883 9.983 1.00 0.00 C ATOM 503 CG LEU A 337 12.698 25.666 9.090 1.00 0.00 C ATOM 504 CD1 LEU A 337 12.254 26.093 7.673 1.00 0.00 C ATOM 505 CD2 LEU A 337 13.827 24.605 9.022 1.00 0.00 C ATOM 0 H LEU A 337 12.553 29.009 8.584 1.00 0.00 H new ATOM 0 HA LEU A 337 11.105 27.389 10.561 1.00 0.00 H new ATOM 0 HB2 LEU A 337 13.944 27.398 9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 337 13.511 26.494 10.924 1.00 0.00 H new ATOM 0 HG LEU A 337 11.828 25.216 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 337 11.972 25.211 7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 337 11.400 26.766 7.747 1.00 0.00 H new ATOM 0 HD13 LEU A 337 13.077 26.604 7.172 1.00 0.00 H new ATOM 0 HD21 LEU A 337 13.506 23.772 8.396 1.00 0.00 H new ATOM 0 HD22 LEU A 337 14.724 25.055 8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 337 14.046 24.241 10.026 1.00 0.00 H new ATOM 517 N CYS A 338 11.625 28.670 12.617 1.00 0.00 N ATOM 518 CA CYS A 338 11.847 29.362 13.899 1.00 0.00 C ATOM 519 C CYS A 338 12.791 28.526 14.776 1.00 0.00 C ATOM 520 O CYS A 338 12.588 27.309 14.904 1.00 0.00 O ATOM 521 CB CYS A 338 10.490 29.578 14.612 1.00 0.00 C ATOM 522 SG CYS A 338 10.505 30.746 16.008 1.00 0.00 S ATOM 0 H CYS A 338 10.801 28.069 12.626 1.00 0.00 H new ATOM 0 HA CYS A 338 12.306 30.334 13.719 1.00 0.00 H new ATOM 0 HB2 CYS A 338 9.767 29.930 13.876 1.00 0.00 H new ATOM 0 HB3 CYS A 338 10.134 28.614 14.974 1.00 0.00 H new ATOM 527 N ASP A 339 13.787 29.187 15.387 1.00 0.00 N ATOM 528 CA ASP A 339 14.895 28.523 16.117 1.00 0.00 C ATOM 529 C ASP A 339 14.380 27.684 17.315 1.00 0.00 C ATOM 530 O ASP A 339 14.523 26.456 17.345 1.00 0.00 O ATOM 531 CB ASP A 339 15.911 29.595 16.618 1.00 0.00 C ATOM 532 CG ASP A 339 16.443 30.512 15.493 1.00 0.00 C ATOM 533 OD1 ASP A 339 15.820 31.561 15.218 1.00 0.00 O ATOM 534 OD2 ASP A 339 17.468 30.173 14.860 1.00 0.00 O ATOM 0 H ASP A 339 13.853 30.205 15.392 1.00 0.00 H new ATOM 0 HA ASP A 339 15.387 27.840 15.425 1.00 0.00 H new ATOM 0 HB2 ASP A 339 15.433 30.209 17.381 1.00 0.00 H new ATOM 0 HB3 ASP A 339 16.752 29.092 17.095 1.00 0.00 H new ATOM 539 N GLU A 340 13.741 28.377 18.259 1.00 0.00 N ATOM 540 CA GLU A 340 13.305 27.815 19.562 1.00 0.00 C ATOM 541 C GLU A 340 12.002 26.970 19.440 1.00 0.00 C ATOM 542 O GLU A 340 11.697 26.149 20.298 1.00 0.00 O ATOM 543 CB GLU A 340 13.161 28.992 20.588 1.00 0.00 C ATOM 544 CG GLU A 340 11.881 29.858 20.506 1.00 0.00 C ATOM 545 CD GLU A 340 11.491 30.275 19.082 1.00 0.00 C ATOM 546 OE1 GLU A 340 12.272 30.948 18.403 1.00 0.00 O ATOM 547 OE2 GLU A 340 10.404 29.899 18.620 1.00 0.00 O ATOM 0 H GLU A 340 13.502 29.363 18.149 1.00 0.00 H new ATOM 0 HA GLU A 340 14.061 27.116 19.921 1.00 0.00 H new ATOM 0 HB2 GLU A 340 13.219 28.572 21.592 1.00 0.00 H new ATOM 0 HB3 GLU A 340 14.021 29.651 20.467 1.00 0.00 H new ATOM 0 HG2 GLU A 340 11.053 29.305 20.950 1.00 0.00 H new ATOM 0 HG3 GLU A 340 12.024 30.755 21.108 1.00 0.00 H new ATOM 554 N CYS A 341 11.219 27.215 18.379 1.00 0.00 N ATOM 555 CA CYS A 341 10.036 26.382 18.041 1.00 0.00 C ATOM 556 C CYS A 341 10.479 25.101 17.321 1.00 0.00 C ATOM 557 O CYS A 341 9.768 24.085 17.363 1.00 0.00 O ATOM 558 CB CYS A 341 9.020 27.151 17.150 1.00 0.00 C ATOM 559 SG CYS A 341 8.083 28.459 17.998 1.00 0.00 S ATOM 0 H CYS A 341 11.378 27.987 17.731 1.00 0.00 H new ATOM 0 HA CYS A 341 9.540 26.128 18.978 1.00 0.00 H new ATOM 0 HB2 CYS A 341 9.559 27.596 16.313 1.00 0.00 H new ATOM 0 HB3 CYS A 341 8.314 26.434 16.730 1.00 0.00 H new ATOM 564 N ASP A 342 11.640 25.198 16.626 1.00 0.00 N ATOM 565 CA ASP A 342 12.229 24.103 15.815 1.00 0.00 C ATOM 566 C ASP A 342 11.301 23.719 14.619 1.00 0.00 C ATOM 567 O ASP A 342 11.535 22.749 13.905 1.00 0.00 O ATOM 568 CB ASP A 342 12.567 22.894 16.759 1.00 0.00 C ATOM 569 CG ASP A 342 13.079 21.619 16.065 1.00 0.00 C ATOM 570 OD1 ASP A 342 12.369 20.586 16.095 1.00 0.00 O ATOM 571 OD2 ASP A 342 14.180 21.646 15.480 1.00 0.00 O ATOM 0 H ASP A 342 12.201 26.050 16.613 1.00 0.00 H new ATOM 0 HA ASP A 342 13.160 24.437 15.357 1.00 0.00 H new ATOM 0 HB2 ASP A 342 13.319 23.219 17.478 1.00 0.00 H new ATOM 0 HB3 ASP A 342 11.672 22.640 17.327 1.00 0.00 H new ATOM 576 N MET A 343 10.305 24.580 14.334 1.00 0.00 N ATOM 577 CA MET A 343 9.244 24.300 13.341 1.00 0.00 C ATOM 578 C MET A 343 9.240 25.343 12.236 1.00 0.00 C ATOM 579 O MET A 343 9.614 26.500 12.452 1.00 0.00 O ATOM 580 CB MET A 343 7.837 24.233 14.016 1.00 0.00 C ATOM 581 CG MET A 343 7.569 22.971 14.855 1.00 0.00 C ATOM 582 SD MET A 343 7.299 21.466 13.864 1.00 0.00 S ATOM 583 CE MET A 343 8.959 20.870 13.493 1.00 0.00 C ATOM 0 H MET A 343 10.211 25.490 14.785 1.00 0.00 H new ATOM 0 HA MET A 343 9.462 23.327 12.902 1.00 0.00 H new ATOM 0 HB2 MET A 343 7.718 25.107 14.656 1.00 0.00 H new ATOM 0 HB3 MET A 343 7.076 24.301 13.239 1.00 0.00 H new ATOM 0 HG2 MET A 343 8.413 22.806 15.525 1.00 0.00 H new ATOM 0 HG3 MET A 343 6.694 23.143 15.482 1.00 0.00 H new ATOM 0 HE1 MET A 343 9.009 19.796 13.673 1.00 0.00 H new ATOM 0 HE2 MET A 343 9.194 21.074 12.448 1.00 0.00 H new ATOM 0 HE3 MET A 343 9.680 21.379 14.133 1.00 0.00 H new ATOM 593 N ALA A 344 8.795 24.898 11.059 1.00 0.00 N ATOM 594 CA ALA A 344 8.585 25.746 9.892 1.00 0.00 C ATOM 595 C ALA A 344 7.261 26.522 10.029 1.00 0.00 C ATOM 596 O ALA A 344 6.375 26.121 10.799 1.00 0.00 O ATOM 597 CB ALA A 344 8.593 24.866 8.640 1.00 0.00 C ATOM 0 H ALA A 344 8.567 23.918 10.891 1.00 0.00 H new ATOM 0 HA ALA A 344 9.385 26.482 9.812 1.00 0.00 H new ATOM 0 HB1 ALA A 344 8.437 25.487 7.758 1.00 0.00 H new ATOM 0 HB2 ALA A 344 9.553 24.356 8.560 1.00 0.00 H new ATOM 0 HB3 ALA A 344 7.795 24.127 8.710 1.00 0.00 H new ATOM 603 N PHE A 345 7.141 27.645 9.309 1.00 0.00 N ATOM 604 CA PHE A 345 5.933 28.498 9.315 1.00 0.00 C ATOM 605 C PHE A 345 5.788 29.139 7.921 1.00 0.00 C ATOM 606 O PHE A 345 6.673 29.883 7.507 1.00 0.00 O ATOM 607 CB PHE A 345 6.032 29.639 10.385 1.00 0.00 C ATOM 608 CG PHE A 345 6.058 29.209 11.857 1.00 0.00 C ATOM 609 CD1 PHE A 345 7.240 28.815 12.485 1.00 0.00 C ATOM 610 CD2 PHE A 345 4.894 29.209 12.614 1.00 0.00 C ATOM 611 CE1 PHE A 345 7.246 28.431 13.812 1.00 0.00 C ATOM 612 CE2 PHE A 345 4.900 28.827 13.945 1.00 0.00 C ATOM 613 CZ PHE A 345 6.077 28.436 14.543 1.00 0.00 C ATOM 0 H PHE A 345 7.881 27.994 8.700 1.00 0.00 H new ATOM 0 HA PHE A 345 5.072 27.877 9.562 1.00 0.00 H new ATOM 0 HB2 PHE A 345 6.935 30.215 10.184 1.00 0.00 H new ATOM 0 HB3 PHE A 345 5.186 30.312 10.243 1.00 0.00 H new ATOM 0 HD1 PHE A 345 8.164 28.810 11.925 1.00 0.00 H new ATOM 0 HD2 PHE A 345 3.965 29.513 12.155 1.00 0.00 H new ATOM 0 HE1 PHE A 345 8.171 28.125 14.279 1.00 0.00 H new ATOM 0 HE2 PHE A 345 3.982 28.836 14.514 1.00 0.00 H new ATOM 0 HZ PHE A 345 6.084 28.135 15.580 1.00 0.00 H new ATOM 623 N HIS A 346 4.682 28.845 7.195 1.00 0.00 N ATOM 624 CA HIS A 346 4.402 29.490 5.881 1.00 0.00 C ATOM 625 C HIS A 346 4.235 31.009 6.040 1.00 0.00 C ATOM 626 O HIS A 346 3.744 31.460 7.078 1.00 0.00 O ATOM 627 CB HIS A 346 3.133 28.904 5.212 1.00 0.00 C ATOM 628 CG HIS A 346 3.288 27.497 4.706 1.00 0.00 C ATOM 629 ND1 HIS A 346 2.615 26.448 5.274 1.00 0.00 N ATOM 630 CD2 HIS A 346 4.057 27.031 3.695 1.00 0.00 C ATOM 631 CE1 HIS A 346 2.982 25.373 4.600 1.00 0.00 C ATOM 632 NE2 HIS A 346 3.863 25.676 3.643 1.00 0.00 N ATOM 0 H HIS A 346 3.974 28.173 7.490 1.00 0.00 H new ATOM 0 HA HIS A 346 5.259 29.284 5.240 1.00 0.00 H new ATOM 0 HB2 HIS A 346 2.314 28.930 5.931 1.00 0.00 H new ATOM 0 HB3 HIS A 346 2.847 29.547 4.379 1.00 0.00 H new ATOM 0 HD2 HIS A 346 4.700 27.615 3.053 1.00 0.00 H new ATOM 0 HE1 HIS A 346 2.616 24.376 4.798 1.00 0.00 H new ATOM 0 HE2 HIS A 346 4.307 25.023 2.997 1.00 0.00 H new ATOM 640 N LEU A 347 4.628 31.764 4.993 1.00 0.00 N ATOM 641 CA LEU A 347 4.511 33.239 4.955 1.00 0.00 C ATOM 642 C LEU A 347 3.076 33.708 5.289 1.00 0.00 C ATOM 643 O LEU A 347 2.886 34.635 6.069 1.00 0.00 O ATOM 644 CB LEU A 347 4.926 33.771 3.561 1.00 0.00 C ATOM 645 CG LEU A 347 6.405 33.519 3.113 1.00 0.00 C ATOM 646 CD1 LEU A 347 6.675 34.106 1.707 1.00 0.00 C ATOM 647 CD2 LEU A 347 7.407 34.072 4.147 1.00 0.00 C ATOM 0 H LEU A 347 5.037 31.368 4.147 1.00 0.00 H new ATOM 0 HA LEU A 347 5.181 33.642 5.714 1.00 0.00 H new ATOM 0 HB2 LEU A 347 4.266 33.323 2.818 1.00 0.00 H new ATOM 0 HB3 LEU A 347 4.745 34.846 3.541 1.00 0.00 H new ATOM 0 HG LEU A 347 6.550 32.440 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 347 7.710 33.914 1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 347 6.009 33.637 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 347 6.496 35.181 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 347 8.424 33.881 3.806 1.00 0.00 H new ATOM 0 HD22 LEU A 347 7.258 35.146 4.260 1.00 0.00 H new ATOM 0 HD23 LEU A 347 7.248 33.581 5.107 1.00 0.00 H new ATOM 659 N TYR A 348 2.078 33.018 4.705 1.00 0.00 N ATOM 660 CA TYR A 348 0.640 33.334 4.895 1.00 0.00 C ATOM 661 C TYR A 348 0.080 32.740 6.210 1.00 0.00 C ATOM 662 O TYR A 348 -1.009 33.121 6.652 1.00 0.00 O ATOM 663 CB TYR A 348 -0.187 32.869 3.660 1.00 0.00 C ATOM 664 CG TYR A 348 0.008 31.399 3.228 1.00 0.00 C ATOM 665 CD1 TYR A 348 -0.904 30.404 3.590 1.00 0.00 C ATOM 666 CD2 TYR A 348 1.101 31.014 2.438 1.00 0.00 C ATOM 667 CE1 TYR A 348 -0.733 29.094 3.184 1.00 0.00 C ATOM 668 CE2 TYR A 348 1.275 29.705 2.032 1.00 0.00 C ATOM 669 CZ TYR A 348 0.354 28.748 2.405 1.00 0.00 C ATOM 670 OH TYR A 348 0.531 27.436 2.003 1.00 0.00 O ATOM 0 H TYR A 348 2.241 32.224 4.086 1.00 0.00 H new ATOM 0 HA TYR A 348 0.548 34.417 4.981 1.00 0.00 H new ATOM 0 HB2 TYR A 348 -1.244 33.026 3.875 1.00 0.00 H new ATOM 0 HB3 TYR A 348 0.065 33.511 2.816 1.00 0.00 H new ATOM 0 HD1 TYR A 348 -1.758 30.663 4.198 1.00 0.00 H new ATOM 0 HD2 TYR A 348 1.824 31.759 2.140 1.00 0.00 H new ATOM 0 HE1 TYR A 348 -1.450 28.341 3.476 1.00 0.00 H new ATOM 0 HE2 TYR A 348 2.127 29.433 1.426 1.00 0.00 H new ATOM 0 HH TYR A 348 1.344 27.367 1.460 1.00 0.00 H new ATOM 680 N CYS A 349 0.835 31.816 6.840 1.00 0.00 N ATOM 681 CA CYS A 349 0.495 31.269 8.179 1.00 0.00 C ATOM 682 C CYS A 349 1.043 32.192 9.312 1.00 0.00 C ATOM 683 O CYS A 349 1.006 31.819 10.488 1.00 0.00 O ATOM 684 CB CYS A 349 1.052 29.820 8.342 1.00 0.00 C ATOM 685 SG CYS A 349 0.342 28.574 7.199 1.00 0.00 S ATOM 0 H CYS A 349 1.691 31.428 6.443 1.00 0.00 H new ATOM 0 HA CYS A 349 -0.591 31.233 8.261 1.00 0.00 H new ATOM 0 HB2 CYS A 349 2.132 29.846 8.200 1.00 0.00 H new ATOM 0 HB3 CYS A 349 0.873 29.493 9.366 1.00 0.00 H new ATOM 690 N LEU A 350 1.534 33.401 8.941 1.00 0.00 N ATOM 691 CA LEU A 350 2.145 34.375 9.884 1.00 0.00 C ATOM 692 C LEU A 350 1.227 35.587 10.141 1.00 0.00 C ATOM 693 O LEU A 350 0.180 35.736 9.504 1.00 0.00 O ATOM 694 CB LEU A 350 3.509 34.856 9.321 1.00 0.00 C ATOM 695 CG LEU A 350 4.587 33.749 9.134 1.00 0.00 C ATOM 696 CD1 LEU A 350 5.865 34.306 8.479 1.00 0.00 C ATOM 697 CD2 LEU A 350 4.895 33.046 10.471 1.00 0.00 C ATOM 0 H LEU A 350 1.518 33.730 7.976 1.00 0.00 H new ATOM 0 HA LEU A 350 2.291 33.868 10.838 1.00 0.00 H new ATOM 0 HB2 LEU A 350 3.335 35.336 8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 350 3.909 35.619 9.989 1.00 0.00 H new ATOM 0 HG LEU A 350 4.179 33.002 8.453 1.00 0.00 H new ATOM 0 HD11 LEU A 350 6.594 33.504 8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 350 5.622 34.718 7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 350 6.284 35.091 9.109 1.00 0.00 H new ATOM 0 HD21 LEU A 350 5.651 32.277 10.312 1.00 0.00 H new ATOM 0 HD22 LEU A 350 5.266 33.777 11.189 1.00 0.00 H new ATOM 0 HD23 LEU A 350 3.986 32.586 10.858 1.00 0.00 H new ATOM 709 N LYS A 351 1.666 36.461 11.072 1.00 0.00 N ATOM 710 CA LYS A 351 0.953 37.693 11.464 1.00 0.00 C ATOM 711 C LYS A 351 1.990 38.816 11.747 1.00 0.00 C ATOM 712 O LYS A 351 2.639 38.786 12.787 1.00 0.00 O ATOM 713 CB LYS A 351 0.069 37.428 12.719 1.00 0.00 C ATOM 714 CG LYS A 351 -0.757 38.644 13.208 1.00 0.00 C ATOM 715 CD LYS A 351 -1.763 39.159 12.147 1.00 0.00 C ATOM 716 CE LYS A 351 -2.861 38.136 11.818 1.00 0.00 C ATOM 717 NZ LYS A 351 -3.695 37.815 13.007 1.00 0.00 N ATOM 0 H LYS A 351 2.540 36.327 11.580 1.00 0.00 H new ATOM 0 HA LYS A 351 0.298 38.010 10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 351 -0.615 36.609 12.496 1.00 0.00 H new ATOM 0 HB3 LYS A 351 0.712 37.094 13.533 1.00 0.00 H new ATOM 0 HG2 LYS A 351 -1.300 38.367 14.112 1.00 0.00 H new ATOM 0 HG3 LYS A 351 -0.078 39.452 13.479 1.00 0.00 H new ATOM 0 HD2 LYS A 351 -2.226 40.078 12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 351 -1.223 39.411 11.234 1.00 0.00 H new ATOM 0 HE2 LYS A 351 -3.497 38.528 11.024 1.00 0.00 H new ATOM 0 HE3 LYS A 351 -2.404 37.222 11.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 -4.513 37.243 12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 -3.128 37.280 13.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 -4.029 38.697 13.445 1.00 0.00 H new ATOM 731 N PRO A 352 2.215 39.806 10.814 1.00 0.00 N ATOM 732 CA PRO A 352 1.553 39.891 9.488 1.00 0.00 C ATOM 733 C PRO A 352 2.136 38.869 8.477 1.00 0.00 C ATOM 734 O PRO A 352 3.294 38.446 8.630 1.00 0.00 O ATOM 735 CB PRO A 352 1.849 41.350 9.046 1.00 0.00 C ATOM 736 CG PRO A 352 3.168 41.670 9.683 1.00 0.00 C ATOM 737 CD PRO A 352 3.165 40.946 11.017 1.00 0.00 C ATOM 0 HA PRO A 352 0.490 39.656 9.533 1.00 0.00 H new ATOM 0 HB2 PRO A 352 1.901 41.434 7.960 1.00 0.00 H new ATOM 0 HB3 PRO A 352 1.069 42.033 9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 352 3.996 41.336 9.058 1.00 0.00 H new ATOM 0 HG3 PRO A 352 3.286 42.745 9.821 1.00 0.00 H new ATOM 0 HD2 PRO A 352 4.162 40.592 11.280 1.00 0.00 H new ATOM 0 HD3 PRO A 352 2.836 41.600 11.824 1.00 0.00 H new ATOM 745 N PRO A 353 1.325 38.412 7.470 1.00 0.00 N ATOM 746 CA PRO A 353 1.832 37.577 6.363 1.00 0.00 C ATOM 747 C PRO A 353 2.980 38.279 5.612 1.00 0.00 C ATOM 748 O PRO A 353 2.801 39.386 5.095 1.00 0.00 O ATOM 749 CB PRO A 353 0.591 37.371 5.453 1.00 0.00 C ATOM 750 CG PRO A 353 -0.570 37.555 6.377 1.00 0.00 C ATOM 751 CD PRO A 353 -0.144 38.634 7.347 1.00 0.00 C ATOM 0 HA PRO A 353 2.255 36.633 6.707 1.00 0.00 H new ATOM 0 HB2 PRO A 353 0.570 38.093 4.637 1.00 0.00 H new ATOM 0 HB3 PRO A 353 0.588 36.379 5.001 1.00 0.00 H new ATOM 0 HG2 PRO A 353 -1.465 37.850 5.829 1.00 0.00 H new ATOM 0 HG3 PRO A 353 -0.807 36.628 6.899 1.00 0.00 H new ATOM 0 HD2 PRO A 353 -0.371 39.630 6.968 1.00 0.00 H new ATOM 0 HD3 PRO A 353 -0.649 38.535 8.308 1.00 0.00 H new ATOM 759 N LEU A 354 4.164 37.647 5.602 1.00 0.00 N ATOM 760 CA LEU A 354 5.359 38.212 4.947 1.00 0.00 C ATOM 761 C LEU A 354 5.320 37.934 3.441 1.00 0.00 C ATOM 762 O LEU A 354 4.803 36.905 3.004 1.00 0.00 O ATOM 763 CB LEU A 354 6.655 37.643 5.589 1.00 0.00 C ATOM 764 CG LEU A 354 6.813 37.903 7.123 1.00 0.00 C ATOM 765 CD1 LEU A 354 8.151 37.348 7.657 1.00 0.00 C ATOM 766 CD2 LEU A 354 6.648 39.403 7.478 1.00 0.00 C ATOM 0 H LEU A 354 4.322 36.740 6.042 1.00 0.00 H new ATOM 0 HA LEU A 354 5.361 39.292 5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 354 6.685 36.567 5.415 1.00 0.00 H new ATOM 0 HB3 LEU A 354 7.514 38.073 5.074 1.00 0.00 H new ATOM 0 HG LEU A 354 6.007 37.363 7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.227 37.547 8.726 1.00 0.00 H new ATOM 0 HD12 LEU A 354 8.194 36.273 7.484 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.979 37.832 7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 354 6.765 39.537 8.553 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.406 39.986 6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 354 5.657 39.741 7.176 1.00 0.00 H new ATOM 778 N THR A 355 5.842 38.880 2.659 1.00 0.00 N ATOM 779 CA THR A 355 5.859 38.785 1.183 1.00 0.00 C ATOM 780 C THR A 355 7.158 38.117 0.688 1.00 0.00 C ATOM 781 O THR A 355 7.217 37.617 -0.443 1.00 0.00 O ATOM 782 CB THR A 355 5.669 40.198 0.522 1.00 0.00 C ATOM 783 OG1 THR A 355 5.695 40.109 -0.917 1.00 0.00 O ATOM 784 CG2 THR A 355 6.731 41.212 0.984 1.00 0.00 C ATOM 0 H THR A 355 6.266 39.734 3.021 1.00 0.00 H new ATOM 0 HA THR A 355 5.020 38.158 0.880 1.00 0.00 H new ATOM 0 HB THR A 355 4.692 40.554 0.849 1.00 0.00 H new ATOM 0 HG1 THR A 355 5.573 41.002 -1.302 1.00 0.00 H new ATOM 0 HG21 THR A 355 6.554 42.171 0.498 1.00 0.00 H new ATOM 0 HG22 THR A 355 6.669 41.336 2.065 1.00 0.00 H new ATOM 0 HG23 THR A 355 7.723 40.847 0.717 1.00 0.00 H new ATOM 792 N SER A 356 8.181 38.092 1.558 1.00 0.00 N ATOM 793 CA SER A 356 9.507 37.537 1.245 1.00 0.00 C ATOM 794 C SER A 356 10.171 36.996 2.527 1.00 0.00 C ATOM 795 O SER A 356 9.695 37.258 3.641 1.00 0.00 O ATOM 796 CB SER A 356 10.391 38.635 0.591 1.00 0.00 C ATOM 797 OG SER A 356 11.622 38.108 0.120 1.00 0.00 O ATOM 0 H SER A 356 8.110 38.460 2.507 1.00 0.00 H new ATOM 0 HA SER A 356 9.396 36.711 0.542 1.00 0.00 H new ATOM 0 HB2 SER A 356 9.850 39.092 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 356 10.587 39.424 1.317 1.00 0.00 H new ATOM 0 HG SER A 356 12.151 38.826 -0.286 1.00 0.00 H new ATOM 803 N VAL A 357 11.269 36.233 2.349 1.00 0.00 N ATOM 804 CA VAL A 357 12.113 35.751 3.452 1.00 0.00 C ATOM 805 C VAL A 357 12.912 36.940 4.069 1.00 0.00 C ATOM 806 O VAL A 357 13.576 37.683 3.329 1.00 0.00 O ATOM 807 CB VAL A 357 13.086 34.598 2.963 1.00 0.00 C ATOM 808 CG1 VAL A 357 13.892 35.011 1.707 1.00 0.00 C ATOM 809 CG2 VAL A 357 14.032 34.128 4.092 1.00 0.00 C ATOM 0 H VAL A 357 11.593 35.934 1.429 1.00 0.00 H new ATOM 0 HA VAL A 357 11.470 35.328 4.224 1.00 0.00 H new ATOM 0 HB VAL A 357 12.452 33.756 2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 357 14.545 34.191 1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 357 13.205 35.243 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 357 14.495 35.890 1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 357 14.682 33.338 3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 357 14.639 34.967 4.431 1.00 0.00 H new ATOM 0 HG23 VAL A 357 13.442 33.747 4.926 1.00 0.00 H new ATOM 819 N PRO A 358 12.810 37.180 5.423 1.00 0.00 N ATOM 820 CA PRO A 358 13.572 38.255 6.115 1.00 0.00 C ATOM 821 C PRO A 358 15.110 38.072 5.979 1.00 0.00 C ATOM 822 O PRO A 358 15.598 36.939 5.967 1.00 0.00 O ATOM 823 CB PRO A 358 13.109 38.140 7.601 1.00 0.00 C ATOM 824 CG PRO A 358 12.557 36.754 7.714 1.00 0.00 C ATOM 825 CD PRO A 358 11.927 36.461 6.375 1.00 0.00 C ATOM 0 HA PRO A 358 13.378 39.238 5.685 1.00 0.00 H new ATOM 0 HB2 PRO A 358 13.940 38.294 8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 358 12.354 38.889 7.841 1.00 0.00 H new ATOM 0 HG2 PRO A 358 13.344 36.036 7.943 1.00 0.00 H new ATOM 0 HG3 PRO A 358 11.822 36.688 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 358 11.898 35.391 6.169 1.00 0.00 H new ATOM 0 HD3 PRO A 358 10.900 36.823 6.325 1.00 0.00 H new ATOM 833 N PRO A 359 15.902 39.196 5.898 1.00 0.00 N ATOM 834 CA PRO A 359 17.379 39.145 5.674 1.00 0.00 C ATOM 835 C PRO A 359 18.197 38.715 6.920 1.00 0.00 C ATOM 836 O PRO A 359 19.435 38.794 6.913 1.00 0.00 O ATOM 837 CB PRO A 359 17.702 40.607 5.268 1.00 0.00 C ATOM 838 CG PRO A 359 16.705 41.426 6.021 1.00 0.00 C ATOM 839 CD PRO A 359 15.423 40.613 6.000 1.00 0.00 C ATOM 0 HA PRO A 359 17.650 38.394 4.932 1.00 0.00 H new ATOM 0 HB2 PRO A 359 18.723 40.878 5.536 1.00 0.00 H new ATOM 0 HB3 PRO A 359 17.605 40.752 4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 359 17.038 41.610 7.043 1.00 0.00 H new ATOM 0 HG3 PRO A 359 16.561 42.400 5.553 1.00 0.00 H new ATOM 0 HD2 PRO A 359 14.833 40.772 6.903 1.00 0.00 H new ATOM 0 HD3 PRO A 359 14.791 40.884 5.154 1.00 0.00 H new ATOM 847 N GLU A 360 17.500 38.270 7.974 1.00 0.00 N ATOM 848 CA GLU A 360 18.120 37.872 9.241 1.00 0.00 C ATOM 849 C GLU A 360 18.492 36.369 9.221 1.00 0.00 C ATOM 850 O GLU A 360 17.703 35.543 8.747 1.00 0.00 O ATOM 851 CB GLU A 360 17.153 38.182 10.410 1.00 0.00 C ATOM 852 CG GLU A 360 16.673 39.648 10.475 1.00 0.00 C ATOM 853 CD GLU A 360 17.818 40.676 10.590 1.00 0.00 C ATOM 854 OE1 GLU A 360 18.387 40.822 11.693 1.00 0.00 O ATOM 855 OE2 GLU A 360 18.167 41.325 9.577 1.00 0.00 O ATOM 0 H GLU A 360 16.484 38.176 7.970 1.00 0.00 H new ATOM 0 HA GLU A 360 19.040 38.440 9.380 1.00 0.00 H new ATOM 0 HB2 GLU A 360 16.282 37.532 10.326 1.00 0.00 H new ATOM 0 HB3 GLU A 360 17.647 37.933 11.349 1.00 0.00 H new ATOM 0 HG2 GLU A 360 16.088 39.869 9.582 1.00 0.00 H new ATOM 0 HG3 GLU A 360 16.006 39.764 11.329 1.00 0.00 H new ATOM 862 N PRO A 361 19.710 35.992 9.745 1.00 0.00 N ATOM 863 CA PRO A 361 20.124 34.569 9.892 1.00 0.00 C ATOM 864 C PRO A 361 19.451 33.875 11.107 1.00 0.00 C ATOM 865 O PRO A 361 19.620 32.670 11.321 1.00 0.00 O ATOM 866 CB PRO A 361 21.652 34.686 10.082 1.00 0.00 C ATOM 867 CG PRO A 361 21.833 35.993 10.797 1.00 0.00 C ATOM 868 CD PRO A 361 20.782 36.921 10.219 1.00 0.00 C ATOM 0 HA PRO A 361 19.831 33.953 9.042 1.00 0.00 H new ATOM 0 HB2 PRO A 361 22.046 33.854 10.666 1.00 0.00 H new ATOM 0 HB3 PRO A 361 22.174 34.679 9.125 1.00 0.00 H new ATOM 0 HG2 PRO A 361 21.702 35.873 11.872 1.00 0.00 H new ATOM 0 HG3 PRO A 361 22.836 36.390 10.640 1.00 0.00 H new ATOM 0 HD2 PRO A 361 20.406 37.617 10.969 1.00 0.00 H new ATOM 0 HD3 PRO A 361 21.183 37.520 9.401 1.00 0.00 H new ATOM 876 N GLU A 362 18.712 34.667 11.899 1.00 0.00 N ATOM 877 CA GLU A 362 17.964 34.213 13.080 1.00 0.00 C ATOM 878 C GLU A 362 16.517 34.705 12.932 1.00 0.00 C ATOM 879 O GLU A 362 16.311 35.859 12.533 1.00 0.00 O ATOM 880 CB GLU A 362 18.623 34.802 14.358 1.00 0.00 C ATOM 881 CG GLU A 362 18.025 34.336 15.694 1.00 0.00 C ATOM 882 CD GLU A 362 18.775 34.941 16.896 1.00 0.00 C ATOM 883 OE1 GLU A 362 19.600 34.242 17.525 1.00 0.00 O ATOM 884 OE2 GLU A 362 18.574 36.144 17.183 1.00 0.00 O ATOM 0 H GLU A 362 18.616 35.668 11.730 1.00 0.00 H new ATOM 0 HA GLU A 362 17.974 33.126 13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 362 19.683 34.548 14.348 1.00 0.00 H new ATOM 0 HB3 GLU A 362 18.556 35.889 14.311 1.00 0.00 H new ATOM 0 HG2 GLU A 362 16.974 34.620 15.741 1.00 0.00 H new ATOM 0 HG3 GLU A 362 18.064 33.248 15.751 1.00 0.00 H new ATOM 891 N TRP A 363 15.521 33.858 13.244 1.00 0.00 N ATOM 892 CA TRP A 363 14.107 34.207 13.047 1.00 0.00 C ATOM 893 C TRP A 363 13.230 33.591 14.150 1.00 0.00 C ATOM 894 O TRP A 363 13.092 32.366 14.251 1.00 0.00 O ATOM 895 CB TRP A 363 13.633 33.746 11.641 1.00 0.00 C ATOM 896 CG TRP A 363 12.225 34.180 11.293 1.00 0.00 C ATOM 897 CD1 TRP A 363 11.828 35.426 10.896 1.00 0.00 C ATOM 898 CD2 TRP A 363 11.036 33.379 11.327 1.00 0.00 C ATOM 899 NE1 TRP A 363 10.479 35.438 10.660 1.00 0.00 N ATOM 900 CE2 TRP A 363 9.972 34.197 10.925 1.00 0.00 C ATOM 901 CE3 TRP A 363 10.775 32.050 11.665 1.00 0.00 C ATOM 902 CZ2 TRP A 363 8.666 33.733 10.851 1.00 0.00 C ATOM 903 CZ3 TRP A 363 9.478 31.587 11.581 1.00 0.00 C ATOM 904 CH2 TRP A 363 8.440 32.424 11.176 1.00 0.00 C ATOM 0 H TRP A 363 15.671 32.927 13.634 1.00 0.00 H new ATOM 0 HA TRP A 363 14.006 35.291 13.109 1.00 0.00 H new ATOM 0 HB2 TRP A 363 14.319 34.139 10.891 1.00 0.00 H new ATOM 0 HB3 TRP A 363 13.691 32.659 11.588 1.00 0.00 H new ATOM 0 HD1 TRP A 363 12.483 36.277 10.785 1.00 0.00 H new ATOM 0 HE1 TRP A 363 9.940 36.242 10.339 1.00 0.00 H new ATOM 0 HE3 TRP A 363 11.573 31.397 11.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 363 7.858 34.382 10.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 363 9.264 30.559 11.833 1.00 0.00 H new ATOM 0 HH2 TRP A 363 7.436 32.031 11.118 1.00 0.00 H new ATOM 915 N TYR A 364 12.651 34.466 14.975 1.00 0.00 N ATOM 916 CA TYR A 364 11.605 34.121 15.939 1.00 0.00 C ATOM 917 C TYR A 364 10.244 34.474 15.297 1.00 0.00 C ATOM 918 O TYR A 364 10.074 35.588 14.781 1.00 0.00 O ATOM 919 CB TYR A 364 11.809 34.904 17.271 1.00 0.00 C ATOM 920 CG TYR A 364 13.224 34.774 17.875 1.00 0.00 C ATOM 921 CD1 TYR A 364 13.577 33.710 18.717 1.00 0.00 C ATOM 922 CD2 TYR A 364 14.219 35.722 17.599 1.00 0.00 C ATOM 923 CE1 TYR A 364 14.844 33.593 19.243 1.00 0.00 C ATOM 924 CE2 TYR A 364 15.490 35.602 18.130 1.00 0.00 C ATOM 925 CZ TYR A 364 15.795 34.536 18.954 1.00 0.00 C ATOM 926 OH TYR A 364 17.057 34.419 19.503 1.00 0.00 O ATOM 0 H TYR A 364 12.902 35.455 14.992 1.00 0.00 H new ATOM 0 HA TYR A 364 11.643 33.059 16.180 1.00 0.00 H new ATOM 0 HB2 TYR A 364 11.598 35.959 17.095 1.00 0.00 H new ATOM 0 HB3 TYR A 364 11.081 34.551 18.001 1.00 0.00 H new ATOM 0 HD1 TYR A 364 12.836 32.963 18.959 1.00 0.00 H new ATOM 0 HD2 TYR A 364 13.989 36.562 16.960 1.00 0.00 H new ATOM 0 HE1 TYR A 364 15.088 32.758 19.883 1.00 0.00 H new ATOM 0 HE2 TYR A 364 16.244 36.341 17.901 1.00 0.00 H new ATOM 0 HH TYR A 364 17.266 33.472 19.643 1.00 0.00 H new ATOM 936 N CYS A 365 9.296 33.520 15.317 1.00 0.00 N ATOM 937 CA CYS A 365 7.966 33.684 14.682 1.00 0.00 C ATOM 938 C CYS A 365 7.099 34.714 15.457 1.00 0.00 C ATOM 939 O CYS A 365 7.381 34.975 16.631 1.00 0.00 O ATOM 940 CB CYS A 365 7.243 32.317 14.607 1.00 0.00 C ATOM 941 SG CYS A 365 6.795 31.613 16.217 1.00 0.00 S ATOM 0 H CYS A 365 9.425 32.615 15.771 1.00 0.00 H new ATOM 0 HA CYS A 365 8.113 34.064 13.671 1.00 0.00 H new ATOM 0 HB2 CYS A 365 6.338 32.431 14.010 1.00 0.00 H new ATOM 0 HB3 CYS A 365 7.884 31.610 14.081 1.00 0.00 H new ATOM 946 N PRO A 366 6.053 35.342 14.810 1.00 0.00 N ATOM 947 CA PRO A 366 5.098 36.270 15.483 1.00 0.00 C ATOM 948 C PRO A 366 4.546 35.734 16.818 1.00 0.00 C ATOM 949 O PRO A 366 4.429 36.490 17.780 1.00 0.00 O ATOM 950 CB PRO A 366 3.965 36.470 14.433 1.00 0.00 C ATOM 951 CG PRO A 366 4.266 35.498 13.327 1.00 0.00 C ATOM 952 CD PRO A 366 5.754 35.276 13.361 1.00 0.00 C ATOM 0 HA PRO A 366 5.590 37.200 15.769 1.00 0.00 H new ATOM 0 HB2 PRO A 366 2.986 36.276 14.871 1.00 0.00 H new ATOM 0 HB3 PRO A 366 3.951 37.495 14.062 1.00 0.00 H new ATOM 0 HG2 PRO A 366 3.729 34.561 13.474 1.00 0.00 H new ATOM 0 HG3 PRO A 366 3.953 35.897 12.362 1.00 0.00 H new ATOM 0 HD2 PRO A 366 6.031 34.313 12.933 1.00 0.00 H new ATOM 0 HD3 PRO A 366 6.292 36.041 12.800 1.00 0.00 H new ATOM 960 N SER A 367 4.258 34.420 16.853 1.00 0.00 N ATOM 961 CA SER A 367 3.764 33.716 18.053 1.00 0.00 C ATOM 962 C SER A 367 4.726 33.898 19.252 1.00 0.00 C ATOM 963 O SER A 367 4.288 34.041 20.401 1.00 0.00 O ATOM 964 CB SER A 367 3.574 32.220 17.713 1.00 0.00 C ATOM 965 OG SER A 367 3.081 31.479 18.814 1.00 0.00 O ATOM 0 H SER A 367 4.362 33.810 16.042 1.00 0.00 H new ATOM 0 HA SER A 367 2.807 34.145 18.350 1.00 0.00 H new ATOM 0 HB2 SER A 367 2.884 32.125 16.875 1.00 0.00 H new ATOM 0 HB3 SER A 367 4.526 31.799 17.391 1.00 0.00 H new ATOM 0 HG SER A 367 2.974 30.540 18.555 1.00 0.00 H new ATOM 971 N CYS A 368 6.040 33.924 18.964 1.00 0.00 N ATOM 972 CA CYS A 368 7.087 34.138 19.983 1.00 0.00 C ATOM 973 C CYS A 368 7.063 35.579 20.537 1.00 0.00 C ATOM 974 O CYS A 368 7.204 35.781 21.751 1.00 0.00 O ATOM 975 CB CYS A 368 8.481 33.776 19.406 1.00 0.00 C ATOM 976 SG CYS A 368 8.831 31.995 19.424 1.00 0.00 S ATOM 0 H CYS A 368 6.407 33.798 18.021 1.00 0.00 H new ATOM 0 HA CYS A 368 6.879 33.475 20.823 1.00 0.00 H new ATOM 0 HB2 CYS A 368 8.547 34.141 18.381 1.00 0.00 H new ATOM 0 HB3 CYS A 368 9.249 34.295 19.980 1.00 0.00 H new ATOM 981 N ARG A 369 6.875 36.581 19.646 1.00 0.00 N ATOM 982 CA ARG A 369 6.851 38.010 20.053 1.00 0.00 C ATOM 983 C ARG A 369 5.441 38.446 20.523 1.00 0.00 C ATOM 984 O ARG A 369 5.255 39.586 20.954 1.00 0.00 O ATOM 985 CB ARG A 369 7.356 38.941 18.913 1.00 0.00 C ATOM 986 CG ARG A 369 6.431 39.039 17.674 1.00 0.00 C ATOM 987 CD ARG A 369 6.835 40.177 16.723 1.00 0.00 C ATOM 988 NE ARG A 369 6.855 41.480 17.422 1.00 0.00 N ATOM 989 CZ ARG A 369 5.842 42.363 17.473 1.00 0.00 C ATOM 990 NH1 ARG A 369 4.703 42.143 16.822 1.00 0.00 N ATOM 991 NH2 ARG A 369 5.978 43.476 18.179 1.00 0.00 N ATOM 0 H ARG A 369 6.738 36.430 18.647 1.00 0.00 H new ATOM 0 HA ARG A 369 7.534 38.108 20.896 1.00 0.00 H new ATOM 0 HB2 ARG A 369 7.496 39.942 19.320 1.00 0.00 H new ATOM 0 HB3 ARG A 369 8.335 38.590 18.587 1.00 0.00 H new ATOM 0 HG2 ARG A 369 6.453 38.093 17.133 1.00 0.00 H new ATOM 0 HG3 ARG A 369 5.404 39.193 18.004 1.00 0.00 H new ATOM 0 HD2 ARG A 369 7.820 39.971 16.304 1.00 0.00 H new ATOM 0 HD3 ARG A 369 6.136 40.221 15.887 1.00 0.00 H new ATOM 0 HE ARG A 369 7.715 41.732 17.910 1.00 0.00 H new ATOM 0 HH11 ARG A 369 4.586 41.292 16.272 1.00 0.00 H new ATOM 0 HH12 ARG A 369 3.946 42.825 16.873 1.00 0.00 H new ATOM 0 HH21 ARG A 369 6.847 43.659 18.680 1.00 0.00 H new ATOM 0 HH22 ARG A 369 5.213 44.150 18.222 1.00 0.00 H new ATOM 1005 N THR A 370 4.447 37.539 20.413 1.00 0.00 N ATOM 1006 CA THR A 370 3.085 37.763 20.944 1.00 0.00 C ATOM 1007 C THR A 370 3.121 37.842 22.492 1.00 0.00 C ATOM 1008 O THR A 370 3.886 37.116 23.134 1.00 0.00 O ATOM 1009 CB THR A 370 2.120 36.619 20.467 1.00 0.00 C ATOM 1010 OG1 THR A 370 2.038 36.610 19.035 1.00 0.00 O ATOM 1011 CG2 THR A 370 0.696 36.734 21.033 1.00 0.00 C ATOM 0 H THR A 370 4.565 36.635 19.956 1.00 0.00 H new ATOM 0 HA THR A 370 2.708 38.711 20.560 1.00 0.00 H new ATOM 0 HB THR A 370 2.550 35.692 20.847 1.00 0.00 H new ATOM 0 HG1 THR A 370 2.929 36.455 18.657 1.00 0.00 H new ATOM 0 HG21 THR A 370 0.088 35.910 20.659 1.00 0.00 H new ATOM 0 HG22 THR A 370 0.733 36.693 22.122 1.00 0.00 H new ATOM 0 HG23 THR A 370 0.255 37.681 20.720 1.00 0.00 H new ATOM 1019 N ASP A 371 2.302 38.747 23.066 1.00 0.00 N ATOM 1020 CA ASP A 371 2.222 38.968 24.531 1.00 0.00 C ATOM 1021 C ASP A 371 1.744 37.689 25.252 1.00 0.00 C ATOM 1022 O ASP A 371 2.244 37.338 26.325 1.00 0.00 O ATOM 1023 CB ASP A 371 1.270 40.167 24.820 1.00 0.00 C ATOM 1024 CG ASP A 371 1.014 40.428 26.320 1.00 0.00 C ATOM 1025 OD1 ASP A 371 1.965 40.806 27.038 1.00 0.00 O ATOM 1026 OD2 ASP A 371 -0.142 40.277 26.778 1.00 0.00 O ATOM 0 H ASP A 371 1.676 39.347 22.530 1.00 0.00 H new ATOM 0 HA ASP A 371 3.214 39.206 24.914 1.00 0.00 H new ATOM 0 HB2 ASP A 371 1.693 41.067 24.374 1.00 0.00 H new ATOM 0 HB3 ASP A 371 0.315 39.985 24.327 1.00 0.00 H new ATOM 1031 N SER A 372 0.799 36.985 24.623 1.00 0.00 N ATOM 1032 CA SER A 372 0.286 35.691 25.103 1.00 0.00 C ATOM 1033 C SER A 372 1.152 34.528 24.543 1.00 0.00 C ATOM 1034 O SER A 372 0.642 33.606 23.894 1.00 0.00 O ATOM 1035 CB SER A 372 -1.199 35.561 24.673 1.00 0.00 C ATOM 1036 OG SER A 372 -1.975 36.636 25.189 1.00 0.00 O ATOM 0 H SER A 372 0.361 37.298 23.756 1.00 0.00 H new ATOM 0 HA SER A 372 0.344 35.638 26.190 1.00 0.00 H new ATOM 0 HB2 SER A 372 -1.267 35.548 23.585 1.00 0.00 H new ATOM 0 HB3 SER A 372 -1.603 34.613 25.028 1.00 0.00 H new ATOM 0 HG SER A 372 -2.907 36.533 24.903 1.00 0.00 H new ATOM 1042 N SER A 373 2.475 34.597 24.800 1.00 0.00 N ATOM 1043 CA SER A 373 3.445 33.598 24.314 1.00 0.00 C ATOM 1044 C SER A 373 3.341 32.288 25.129 1.00 0.00 C ATOM 1045 O SER A 373 3.618 32.274 26.336 1.00 0.00 O ATOM 1046 CB SER A 373 4.881 34.178 24.380 1.00 0.00 C ATOM 1047 OG SER A 373 5.205 34.626 25.688 1.00 0.00 O ATOM 0 H SER A 373 2.898 35.345 25.349 1.00 0.00 H new ATOM 0 HA SER A 373 3.212 33.362 23.276 1.00 0.00 H new ATOM 0 HB2 SER A 373 5.596 33.417 24.068 1.00 0.00 H new ATOM 0 HB3 SER A 373 4.972 35.007 23.678 1.00 0.00 H new ATOM 0 HG SER A 373 4.831 34.006 26.348 1.00 0.00 H new ATOM 1053 N GLU A 374 2.906 31.204 24.457 1.00 0.00 N ATOM 1054 CA GLU A 374 2.834 29.847 25.041 1.00 0.00 C ATOM 1055 C GLU A 374 4.244 29.223 25.182 1.00 0.00 C ATOM 1056 O GLU A 374 5.230 29.769 24.663 1.00 0.00 O ATOM 1057 CB GLU A 374 1.914 28.929 24.180 1.00 0.00 C ATOM 1058 CG GLU A 374 2.381 28.721 22.722 1.00 0.00 C ATOM 1059 CD GLU A 374 1.442 27.835 21.879 1.00 0.00 C ATOM 1060 OE1 GLU A 374 1.919 26.898 21.203 1.00 0.00 O ATOM 1061 OE2 GLU A 374 0.213 28.073 21.890 1.00 0.00 O ATOM 0 H GLU A 374 2.592 31.244 23.487 1.00 0.00 H new ATOM 0 HA GLU A 374 2.404 29.934 26.039 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.841 27.955 24.665 1.00 0.00 H new ATOM 0 HB3 GLU A 374 0.911 29.355 24.167 1.00 0.00 H new ATOM 0 HG2 GLU A 374 2.474 29.694 22.240 1.00 0.00 H new ATOM 0 HG3 GLU A 374 3.375 28.273 22.731 1.00 0.00 H new ATOM 1068 N VAL A 375 4.315 28.084 25.895 1.00 0.00 N ATOM 1069 CA VAL A 375 5.577 27.355 26.147 1.00 0.00 C ATOM 1070 C VAL A 375 6.254 26.884 24.826 1.00 0.00 C ATOM 1071 O VAL A 375 5.667 26.140 24.033 1.00 0.00 O ATOM 1072 CB VAL A 375 5.345 26.148 27.141 1.00 0.00 C ATOM 1073 CG1 VAL A 375 4.216 25.197 26.662 1.00 0.00 C ATOM 1074 CG2 VAL A 375 6.663 25.376 27.416 1.00 0.00 C ATOM 0 H VAL A 375 3.498 27.640 26.315 1.00 0.00 H new ATOM 0 HA VAL A 375 6.266 28.053 26.622 1.00 0.00 H new ATOM 0 HB VAL A 375 5.012 26.579 28.085 1.00 0.00 H new ATOM 0 HG11 VAL A 375 4.096 24.385 27.379 1.00 0.00 H new ATOM 0 HG12 VAL A 375 3.281 25.752 26.583 1.00 0.00 H new ATOM 0 HG13 VAL A 375 4.477 24.785 25.687 1.00 0.00 H new ATOM 0 HG21 VAL A 375 6.466 24.553 28.103 1.00 0.00 H new ATOM 0 HG22 VAL A 375 7.055 24.980 26.479 1.00 0.00 H new ATOM 0 HG23 VAL A 375 7.395 26.052 27.859 1.00 0.00 H new ATOM 1084 N VAL A 376 7.486 27.380 24.591 1.00 0.00 N ATOM 1085 CA VAL A 376 8.331 27.003 23.435 1.00 0.00 C ATOM 1086 C VAL A 376 9.565 26.208 23.920 1.00 0.00 C ATOM 1087 O VAL A 376 9.942 26.290 25.094 1.00 0.00 O ATOM 1088 CB VAL A 376 8.792 28.265 22.606 1.00 0.00 C ATOM 1089 CG1 VAL A 376 7.577 28.987 21.962 1.00 0.00 C ATOM 1090 CG2 VAL A 376 9.630 29.250 23.472 1.00 0.00 C ATOM 0 H VAL A 376 7.929 28.063 25.206 1.00 0.00 H new ATOM 0 HA VAL A 376 7.729 26.378 22.775 1.00 0.00 H new ATOM 0 HB VAL A 376 9.437 27.906 21.804 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.925 29.852 21.398 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.059 28.301 21.292 1.00 0.00 H new ATOM 0 HG13 VAL A 376 6.893 29.316 22.744 1.00 0.00 H new ATOM 0 HG21 VAL A 376 9.928 30.105 22.865 1.00 0.00 H new ATOM 0 HG22 VAL A 376 9.030 29.594 24.314 1.00 0.00 H new ATOM 0 HG23 VAL A 376 10.519 28.741 23.844 1.00 0.00 H new ATOM 1100 N GLN A 377 10.178 25.429 23.011 1.00 0.00 N ATOM 1101 CA GLN A 377 11.376 24.611 23.311 1.00 0.00 C ATOM 1102 C GLN A 377 12.653 25.490 23.203 1.00 0.00 C ATOM 1103 O GLN A 377 13.481 25.347 22.289 1.00 0.00 O ATOM 1104 CB GLN A 377 11.403 23.387 22.337 1.00 0.00 C ATOM 1105 CG GLN A 377 12.568 22.387 22.529 1.00 0.00 C ATOM 1106 CD GLN A 377 12.493 21.196 21.565 1.00 0.00 C ATOM 1107 OE1 GLN A 377 13.015 21.244 20.452 1.00 0.00 O ATOM 1108 NE2 GLN A 377 11.837 20.122 21.984 1.00 0.00 N ATOM 0 H GLN A 377 9.860 25.346 22.046 1.00 0.00 H new ATOM 0 HA GLN A 377 11.342 24.228 24.331 1.00 0.00 H new ATOM 0 HB2 GLN A 377 10.464 22.844 22.443 1.00 0.00 H new ATOM 0 HB3 GLN A 377 11.439 23.763 21.315 1.00 0.00 H new ATOM 0 HG2 GLN A 377 13.515 22.907 22.384 1.00 0.00 H new ATOM 0 HG3 GLN A 377 12.560 22.019 23.555 1.00 0.00 H new ATOM 0 HE21 GLN A 377 11.415 20.112 22.912 1.00 0.00 H new ATOM 0 HE22 GLN A 377 11.755 19.306 21.378 1.00 0.00 H new ATOM 1117 N ALA A 378 12.779 26.432 24.151 1.00 0.00 N ATOM 1118 CA ALA A 378 13.901 27.384 24.212 1.00 0.00 C ATOM 1119 C ALA A 378 15.060 26.802 25.044 1.00 0.00 C ATOM 1120 O ALA A 378 14.857 25.911 25.875 1.00 0.00 O ATOM 1121 CB ALA A 378 13.414 28.732 24.777 1.00 0.00 C ATOM 0 H ALA A 378 12.101 26.556 24.902 1.00 0.00 H new ATOM 0 HA ALA A 378 14.280 27.558 23.205 1.00 0.00 H new ATOM 0 HB1 ALA A 378 14.249 29.432 24.819 1.00 0.00 H new ATOM 0 HB2 ALA A 378 12.634 29.136 24.132 1.00 0.00 H new ATOM 0 HB3 ALA A 378 13.014 28.583 25.780 1.00 0.00 H new ATOM 1127 N GLY A 379 16.278 27.315 24.804 1.00 0.00 N ATOM 1128 CA GLY A 379 17.499 26.774 25.426 1.00 0.00 C ATOM 1129 C GLY A 379 18.157 25.688 24.568 1.00 0.00 C ATOM 1130 O GLY A 379 19.147 25.074 24.983 1.00 0.00 O ATOM 0 H GLY A 379 16.444 28.106 24.182 1.00 0.00 H new ATOM 0 HA2 GLY A 379 18.210 27.584 25.591 1.00 0.00 H new ATOM 0 HA3 GLY A 379 17.253 26.362 26.405 1.00 0.00 H new ATOM 1134 N GLU A 380 17.578 25.452 23.375 1.00 0.00 N ATOM 1135 CA GLU A 380 18.107 24.510 22.376 1.00 0.00 C ATOM 1136 C GLU A 380 19.333 25.149 21.659 1.00 0.00 C ATOM 1137 CB GLU A 380 16.971 24.127 21.377 1.00 0.00 C ATOM 1138 CG GLU A 380 17.390 23.215 20.196 1.00 0.00 C ATOM 1139 CD GLU A 380 18.074 21.897 20.619 1.00 0.00 C ATOM 1140 OE1 GLU A 380 19.301 21.753 20.416 1.00 0.00 O ATOM 1141 OE2 GLU A 380 17.385 21.004 21.165 1.00 0.00 O ATOM 0 H GLU A 380 16.720 25.916 23.077 1.00 0.00 H new ATOM 0 HA GLU A 380 18.449 23.593 22.856 1.00 0.00 H new ATOM 0 HB2 GLU A 380 16.177 23.628 21.933 1.00 0.00 H new ATOM 0 HB3 GLU A 380 16.547 25.045 20.970 1.00 0.00 H new ATOM 0 HG2 GLU A 380 16.506 22.978 19.605 1.00 0.00 H new ATOM 0 HG3 GLU A 380 18.068 23.770 19.547 1.00 0.00 H new TER 1148 GLU A 380 HETATM 1149 ZN ZN A 401 7.601 13.185 10.184 1.00 0.00 ZN HETATM 1150 ZN ZN A 402 1.484 26.491 7.039 1.00 0.00 ZN HETATM 1151 ZN ZN A 403 8.571 30.703 17.424 1.00 0.00 ZN