USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 560 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 306 GLN : amide:sc= -5.41! C(o=-8.2!,f=-12!) USER MOD Set 1.2: A 323 ASN : amide:sc= -2.78! C(o=-8.2!,f=-14!) USER MOD Single : A 285 HIS : no HD1:sc= -0.0333 X(o=-0.033,f=0) USER MOD Single : A 293 SER OG : rot 180:sc= -0.0485 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 297 SER OG : rot 180:sc= 0 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot -1:sc= 0.295! USER MOD Single : A 304 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 TYR OH : rot 150:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 316 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 THR OG1 : rot 109:sc= 1 USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ -155:sc= 0 (180deg=-0.217) USER MOD Single : A 334 GLN : amide:sc= -3.91! C(o=-3.9!,f=-4.4!) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 337 HIS : no HD1:sc= -0.291 X(o=-0.29,f=-0.38) USER MOD Single : A 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 340 ASN : amide:sc= -0.291 K(o=-0.29,f=-3.4!) USER MOD Single : A 343 ASN : amide:sc=-0.00357 K(o=-0.0036,f=-1.1) USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 279 7.780 16.299 0.658 1.00 0.00 N ATOM 2 CA ASP A 279 9.064 15.650 0.262 1.00 0.00 C ATOM 3 C ASP A 279 8.944 15.055 -1.144 1.00 0.00 C ATOM 4 O ASP A 279 8.084 14.240 -1.411 1.00 0.00 O ATOM 5 CB ASP A 279 9.285 14.545 1.296 1.00 0.00 C ATOM 6 CG ASP A 279 10.587 13.805 0.982 1.00 0.00 C ATOM 7 OD1 ASP A 279 11.100 13.986 -0.110 1.00 0.00 O ATOM 8 OD2 ASP A 279 11.048 13.070 1.840 1.00 0.00 O ATOM 0 HA ASP A 279 9.894 16.356 0.238 1.00 0.00 H new ATOM 0 HB2 ASP A 279 9.330 14.973 2.297 1.00 0.00 H new ATOM 0 HB3 ASP A 279 8.447 13.849 1.284 1.00 0.00 H new ATOM 15 N GLU A 280 9.796 15.459 -2.046 1.00 0.00 N ATOM 16 CA GLU A 280 9.726 14.916 -3.433 1.00 0.00 C ATOM 17 C GLU A 280 11.122 14.512 -3.915 1.00 0.00 C ATOM 18 O GLU A 280 12.082 14.554 -3.172 1.00 0.00 O ATOM 19 CB GLU A 280 9.177 16.066 -4.282 1.00 0.00 C ATOM 20 CG GLU A 280 10.158 17.240 -4.255 1.00 0.00 C ATOM 21 CD GLU A 280 9.480 18.487 -4.828 1.00 0.00 C ATOM 22 OE1 GLU A 280 9.301 18.539 -6.034 1.00 0.00 O ATOM 23 OE2 GLU A 280 9.156 19.370 -4.051 1.00 0.00 O ATOM 0 H GLU A 280 10.537 16.141 -1.883 1.00 0.00 H new ATOM 0 HA GLU A 280 9.099 14.027 -3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.023 15.732 -5.308 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.206 16.382 -3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 280 10.487 17.429 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 280 11.048 16.997 -4.836 1.00 0.00 H new ATOM 30 N PHE A 281 11.242 14.118 -5.153 1.00 0.00 N ATOM 31 CA PHE A 281 12.577 13.712 -5.680 1.00 0.00 C ATOM 32 C PHE A 281 13.231 12.691 -4.743 1.00 0.00 C ATOM 33 O PHE A 281 14.396 12.796 -4.415 1.00 0.00 O ATOM 34 CB PHE A 281 13.395 15.002 -5.723 1.00 0.00 C ATOM 35 CG PHE A 281 13.589 15.425 -7.157 1.00 0.00 C ATOM 36 CD1 PHE A 281 14.613 14.855 -7.921 1.00 0.00 C ATOM 37 CD2 PHE A 281 12.743 16.386 -7.724 1.00 0.00 C ATOM 38 CE1 PHE A 281 14.793 15.245 -9.253 1.00 0.00 C ATOM 39 CE2 PHE A 281 12.923 16.776 -9.056 1.00 0.00 C ATOM 40 CZ PHE A 281 13.947 16.206 -9.820 1.00 0.00 C ATOM 0 H PHE A 281 10.475 14.059 -5.822 1.00 0.00 H new ATOM 0 HA PHE A 281 12.507 13.241 -6.660 1.00 0.00 H new ATOM 0 HB2 PHE A 281 12.884 15.788 -5.166 1.00 0.00 H new ATOM 0 HB3 PHE A 281 14.362 14.849 -5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 281 15.265 14.114 -7.483 1.00 0.00 H new ATOM 0 HD2 PHE A 281 11.952 16.826 -7.134 1.00 0.00 H new ATOM 0 HE1 PHE A 281 15.584 14.805 -9.843 1.00 0.00 H new ATOM 0 HE2 PHE A 281 12.271 17.517 -9.494 1.00 0.00 H new ATOM 0 HZ PHE A 281 14.085 16.507 -10.848 1.00 0.00 H new ATOM 50 N GLU A 282 12.491 11.707 -4.311 1.00 0.00 N ATOM 51 CA GLU A 282 13.074 10.683 -3.397 1.00 0.00 C ATOM 52 C GLU A 282 13.955 9.710 -4.187 1.00 0.00 C ATOM 53 O GLU A 282 13.528 8.637 -4.566 1.00 0.00 O ATOM 54 CB GLU A 282 11.870 9.955 -2.797 1.00 0.00 C ATOM 55 CG GLU A 282 12.351 8.940 -1.758 1.00 0.00 C ATOM 56 CD GLU A 282 12.229 9.546 -0.359 1.00 0.00 C ATOM 57 OE1 GLU A 282 13.139 10.257 0.039 1.00 0.00 O ATOM 58 OE2 GLU A 282 11.229 9.290 0.292 1.00 0.00 O ATOM 0 H GLU A 282 11.509 11.567 -4.551 1.00 0.00 H new ATOM 0 HA GLU A 282 13.705 11.127 -2.627 1.00 0.00 H new ATOM 0 HB2 GLU A 282 11.192 10.672 -2.334 1.00 0.00 H new ATOM 0 HB3 GLU A 282 11.309 9.449 -3.583 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.758 8.028 -1.824 1.00 0.00 H new ATOM 0 HG3 GLU A 282 13.386 8.663 -1.957 1.00 0.00 H new ATOM 65 N GLU A 283 15.182 10.078 -4.438 1.00 0.00 N ATOM 66 CA GLU A 283 16.091 9.174 -5.202 1.00 0.00 C ATOM 67 C GLU A 283 17.100 8.518 -4.256 1.00 0.00 C ATOM 68 O GLU A 283 18.173 8.115 -4.660 1.00 0.00 O ATOM 69 CB GLU A 283 16.806 10.085 -6.202 1.00 0.00 C ATOM 70 CG GLU A 283 15.798 10.611 -7.225 1.00 0.00 C ATOM 71 CD GLU A 283 15.410 9.486 -8.185 1.00 0.00 C ATOM 72 OE1 GLU A 283 14.584 8.671 -7.808 1.00 0.00 O ATOM 73 OE2 GLU A 283 15.947 9.456 -9.280 1.00 0.00 O ATOM 0 H GLU A 283 15.595 10.964 -4.148 1.00 0.00 H new ATOM 0 HA GLU A 283 15.551 8.368 -5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 283 17.277 10.917 -5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 283 17.600 9.535 -6.708 1.00 0.00 H new ATOM 0 HG2 GLU A 283 14.912 10.991 -6.716 1.00 0.00 H new ATOM 0 HG3 GLU A 283 16.229 11.445 -7.780 1.00 0.00 H new ATOM 80 N PHE A 284 16.766 8.409 -2.999 1.00 0.00 N ATOM 81 CA PHE A 284 17.710 7.781 -2.029 1.00 0.00 C ATOM 82 C PHE A 284 17.013 6.656 -1.257 1.00 0.00 C ATOM 83 O PHE A 284 17.573 5.598 -1.044 1.00 0.00 O ATOM 84 CB PHE A 284 18.111 8.911 -1.081 1.00 0.00 C ATOM 85 CG PHE A 284 19.442 9.484 -1.509 1.00 0.00 C ATOM 86 CD1 PHE A 284 20.550 8.642 -1.665 1.00 0.00 C ATOM 87 CD2 PHE A 284 19.567 10.858 -1.749 1.00 0.00 C ATOM 88 CE1 PHE A 284 21.783 9.175 -2.061 1.00 0.00 C ATOM 89 CE2 PHE A 284 20.800 11.389 -2.145 1.00 0.00 C ATOM 90 CZ PHE A 284 21.908 10.548 -2.301 1.00 0.00 C ATOM 0 H PHE A 284 15.882 8.727 -2.602 1.00 0.00 H new ATOM 0 HA PHE A 284 18.573 7.336 -2.525 1.00 0.00 H new ATOM 0 HB2 PHE A 284 17.349 9.691 -1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 284 18.177 8.536 -0.060 1.00 0.00 H new ATOM 0 HD1 PHE A 284 20.454 7.582 -1.480 1.00 0.00 H new ATOM 0 HD2 PHE A 284 18.713 11.507 -1.629 1.00 0.00 H new ATOM 0 HE1 PHE A 284 22.638 8.526 -2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 284 20.897 12.449 -2.330 1.00 0.00 H new ATOM 0 HZ PHE A 284 22.859 10.959 -2.606 1.00 0.00 H new ATOM 100 N HIS A 285 15.799 6.876 -0.830 1.00 0.00 N ATOM 101 CA HIS A 285 15.074 5.820 -0.066 1.00 0.00 C ATOM 102 C HIS A 285 13.920 5.254 -0.899 1.00 0.00 C ATOM 103 O HIS A 285 13.147 5.986 -1.483 1.00 0.00 O ATOM 104 CB HIS A 285 14.536 6.534 1.175 1.00 0.00 C ATOM 105 CG HIS A 285 15.680 6.898 2.083 1.00 0.00 C ATOM 106 ND1 HIS A 285 15.617 7.975 2.954 1.00 0.00 N ATOM 107 CD2 HIS A 285 16.919 6.339 2.266 1.00 0.00 C ATOM 108 CE1 HIS A 285 16.787 8.029 3.616 1.00 0.00 C ATOM 109 NE2 HIS A 285 17.617 7.054 3.234 1.00 0.00 N ATOM 0 H HIS A 285 15.278 7.741 -0.977 1.00 0.00 H new ATOM 0 HA HIS A 285 15.720 4.980 0.189 1.00 0.00 H new ATOM 0 HB2 HIS A 285 13.990 7.431 0.883 1.00 0.00 H new ATOM 0 HB3 HIS A 285 13.832 5.890 1.701 1.00 0.00 H new ATOM 0 HD2 HIS A 285 17.296 5.475 1.739 1.00 0.00 H new ATOM 0 HE1 HIS A 285 17.026 8.770 4.365 1.00 0.00 H new ATOM 0 HE2 HIS A 285 18.560 6.873 3.578 1.00 0.00 H new ATOM 117 N VAL A 286 13.795 3.955 -0.954 1.00 0.00 N ATOM 118 CA VAL A 286 12.687 3.346 -1.745 1.00 0.00 C ATOM 119 C VAL A 286 12.139 2.110 -1.030 1.00 0.00 C ATOM 120 O VAL A 286 12.889 1.310 -0.504 1.00 0.00 O ATOM 121 CB VAL A 286 13.315 2.949 -3.078 1.00 0.00 C ATOM 122 CG1 VAL A 286 12.223 2.451 -4.028 1.00 0.00 C ATOM 123 CG2 VAL A 286 14.014 4.162 -3.696 1.00 0.00 C ATOM 0 H VAL A 286 14.411 3.290 -0.486 1.00 0.00 H new ATOM 0 HA VAL A 286 11.854 4.037 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 286 14.044 2.155 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 286 12.671 2.167 -4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 286 11.725 1.586 -3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.494 3.244 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 286 14.462 3.878 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 286 13.286 4.957 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 286 14.792 4.517 -3.020 1.00 0.00 H new ATOM 133 N PRO A 287 10.841 1.994 -1.042 1.00 0.00 N ATOM 134 CA PRO A 287 10.168 0.841 -0.394 1.00 0.00 C ATOM 135 C PRO A 287 10.388 -0.434 -1.215 1.00 0.00 C ATOM 136 O PRO A 287 10.292 -0.427 -2.426 1.00 0.00 O ATOM 137 CB PRO A 287 8.695 1.238 -0.407 1.00 0.00 C ATOM 138 CG PRO A 287 8.568 2.201 -1.542 1.00 0.00 C ATOM 139 CD PRO A 287 9.884 2.920 -1.654 1.00 0.00 C ATOM 0 HA PRO A 287 10.544 0.632 0.607 1.00 0.00 H new ATOM 0 HB2 PRO A 287 8.053 0.369 -0.552 1.00 0.00 H new ATOM 0 HB3 PRO A 287 8.401 1.698 0.537 1.00 0.00 H new ATOM 0 HG2 PRO A 287 8.334 1.677 -2.469 1.00 0.00 H new ATOM 0 HG3 PRO A 287 7.757 2.906 -1.361 1.00 0.00 H new ATOM 0 HD2 PRO A 287 10.138 3.129 -2.693 1.00 0.00 H new ATOM 0 HD3 PRO A 287 9.863 3.877 -1.132 1.00 0.00 H new ATOM 147 N GLU A 288 10.676 -1.529 -0.566 1.00 0.00 N ATOM 148 CA GLU A 288 10.894 -2.801 -1.316 1.00 0.00 C ATOM 149 C GLU A 288 9.547 -3.380 -1.758 1.00 0.00 C ATOM 150 O GLU A 288 9.366 -3.758 -2.898 1.00 0.00 O ATOM 151 CB GLU A 288 11.582 -3.736 -0.321 1.00 0.00 C ATOM 152 CG GLU A 288 11.888 -5.072 -1.001 1.00 0.00 C ATOM 153 CD GLU A 288 13.404 -5.262 -1.092 1.00 0.00 C ATOM 154 OE1 GLU A 288 13.984 -4.786 -2.054 1.00 0.00 O ATOM 155 OE2 GLU A 288 13.959 -5.880 -0.199 1.00 0.00 O ATOM 0 H GLU A 288 10.770 -1.599 0.447 1.00 0.00 H new ATOM 0 HA GLU A 288 11.493 -2.658 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 288 12.504 -3.282 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 288 10.941 -3.896 0.546 1.00 0.00 H new ATOM 0 HG2 GLU A 288 11.441 -5.890 -0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 288 11.447 -5.094 -1.998 1.00 0.00 H new ATOM 162 N ARG A 289 8.601 -3.448 -0.862 1.00 0.00 N ATOM 163 CA ARG A 289 7.261 -3.996 -1.222 1.00 0.00 C ATOM 164 C ARG A 289 6.325 -3.923 -0.014 1.00 0.00 C ATOM 165 O ARG A 289 6.722 -3.524 1.065 1.00 0.00 O ATOM 166 CB ARG A 289 7.507 -5.452 -1.637 1.00 0.00 C ATOM 167 CG ARG A 289 8.539 -6.103 -0.709 1.00 0.00 C ATOM 168 CD ARG A 289 7.910 -6.356 0.662 1.00 0.00 C ATOM 169 NE ARG A 289 6.657 -7.108 0.373 1.00 0.00 N ATOM 170 CZ ARG A 289 6.717 -8.373 0.054 1.00 0.00 C ATOM 171 NH1 ARG A 289 7.139 -8.730 -1.129 1.00 0.00 N ATOM 172 NH2 ARG A 289 6.351 -9.282 0.916 1.00 0.00 N ATOM 0 H ARG A 289 8.698 -3.147 0.108 1.00 0.00 H new ATOM 0 HA ARG A 289 6.789 -3.431 -2.026 1.00 0.00 H new ATOM 0 HB2 ARG A 289 6.572 -6.011 -1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 289 7.860 -5.489 -2.668 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.888 -7.042 -1.139 1.00 0.00 H new ATOM 0 HG3 ARG A 289 9.410 -5.456 -0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 289 8.578 -6.931 1.303 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.699 -5.420 1.179 1.00 0.00 H new ATOM 0 HE ARG A 289 5.754 -6.636 0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 289 7.422 -8.021 -1.805 1.00 0.00 H new ATOM 0 HH12 ARG A 289 7.185 -9.718 -1.377 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.018 -9.005 1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 289 6.398 -10.270 0.666 1.00 0.00 H new ATOM 186 N ILE A 290 5.086 -4.298 -0.182 1.00 0.00 N ATOM 187 CA ILE A 290 4.134 -4.240 0.964 1.00 0.00 C ATOM 188 C ILE A 290 4.116 -5.573 1.712 1.00 0.00 C ATOM 189 O ILE A 290 4.353 -6.621 1.144 1.00 0.00 O ATOM 190 CB ILE A 290 2.755 -3.972 0.355 1.00 0.00 C ATOM 191 CG1 ILE A 290 2.870 -2.978 -0.805 1.00 0.00 C ATOM 192 CG2 ILE A 290 1.839 -3.385 1.431 1.00 0.00 C ATOM 193 CD1 ILE A 290 3.514 -1.688 -0.308 1.00 0.00 C ATOM 0 H ILE A 290 4.693 -4.640 -1.059 1.00 0.00 H new ATOM 0 HA ILE A 290 4.422 -3.466 1.676 1.00 0.00 H new ATOM 0 HB ILE A 290 2.343 -4.909 -0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 290 3.467 -3.409 -1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 290 1.883 -2.769 -1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 290 0.855 -3.191 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 290 1.745 -4.093 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 290 2.264 -2.452 1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 290 3.596 -0.981 -1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 290 2.899 -1.255 0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 290 4.508 -1.905 0.084 1.00 0.00 H new ATOM 205 N ILE A 291 3.820 -5.540 2.979 1.00 0.00 N ATOM 206 CA ILE A 291 3.765 -6.804 3.770 1.00 0.00 C ATOM 207 C ILE A 291 2.365 -6.974 4.353 1.00 0.00 C ATOM 208 O ILE A 291 1.853 -8.071 4.466 1.00 0.00 O ATOM 209 CB ILE A 291 4.804 -6.673 4.898 1.00 0.00 C ATOM 210 CG1 ILE A 291 5.311 -5.228 5.020 1.00 0.00 C ATOM 211 CG2 ILE A 291 5.981 -7.597 4.593 1.00 0.00 C ATOM 212 CD1 ILE A 291 6.490 -5.175 5.995 1.00 0.00 C ATOM 0 H ILE A 291 3.613 -4.691 3.505 1.00 0.00 H new ATOM 0 HA ILE A 291 3.983 -7.674 3.150 1.00 0.00 H new ATOM 0 HB ILE A 291 4.333 -6.950 5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 291 5.618 -4.857 4.042 1.00 0.00 H new ATOM 0 HG13 ILE A 291 4.508 -4.579 5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 291 6.724 -7.513 5.386 1.00 0.00 H new ATOM 0 HG22 ILE A 291 5.629 -8.627 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 291 6.431 -7.312 3.642 1.00 0.00 H new ATOM 0 HD11 ILE A 291 6.847 -4.149 6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 291 6.168 -5.529 6.975 1.00 0.00 H new ATOM 0 HD13 ILE A 291 7.296 -5.810 5.627 1.00 0.00 H new ATOM 224 N ASP A 292 1.739 -5.891 4.713 1.00 0.00 N ATOM 225 CA ASP A 292 0.365 -5.973 5.279 1.00 0.00 C ATOM 226 C ASP A 292 -0.331 -4.616 5.155 1.00 0.00 C ATOM 227 O ASP A 292 0.296 -3.614 4.874 1.00 0.00 O ATOM 228 CB ASP A 292 0.555 -6.352 6.747 1.00 0.00 C ATOM 229 CG ASP A 292 -0.767 -6.871 7.313 1.00 0.00 C ATOM 230 OD1 ASP A 292 -1.635 -6.055 7.580 1.00 0.00 O ATOM 231 OD2 ASP A 292 -0.892 -8.074 7.468 1.00 0.00 O ATOM 0 H ASP A 292 2.121 -4.948 4.640 1.00 0.00 H new ATOM 0 HA ASP A 292 -0.256 -6.700 4.756 1.00 0.00 H new ATOM 0 HB2 ASP A 292 1.328 -7.115 6.840 1.00 0.00 H new ATOM 0 HB3 ASP A 292 0.892 -5.486 7.317 1.00 0.00 H new ATOM 236 N SER A 293 -1.619 -4.571 5.358 1.00 0.00 N ATOM 237 CA SER A 293 -2.340 -3.270 5.246 1.00 0.00 C ATOM 238 C SER A 293 -3.083 -2.948 6.547 1.00 0.00 C ATOM 239 O SER A 293 -3.494 -3.828 7.275 1.00 0.00 O ATOM 240 CB SER A 293 -3.328 -3.463 4.098 1.00 0.00 C ATOM 241 OG SER A 293 -3.707 -4.831 4.029 1.00 0.00 O ATOM 0 H SER A 293 -2.202 -5.374 5.595 1.00 0.00 H new ATOM 0 HA SER A 293 -1.657 -2.440 5.065 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.207 -2.837 4.251 1.00 0.00 H new ATOM 0 HB3 SER A 293 -2.875 -3.151 3.157 1.00 0.00 H new ATOM 0 HG SER A 293 -4.342 -4.958 3.294 1.00 0.00 H new ATOM 247 N GLN A 294 -3.257 -1.686 6.841 1.00 0.00 N ATOM 248 CA GLN A 294 -3.973 -1.296 8.091 1.00 0.00 C ATOM 249 C GLN A 294 -4.995 -0.196 7.792 1.00 0.00 C ATOM 250 O GLN A 294 -4.701 0.979 7.888 1.00 0.00 O ATOM 251 CB GLN A 294 -2.884 -0.772 9.027 1.00 0.00 C ATOM 252 CG GLN A 294 -3.321 -0.967 10.480 1.00 0.00 C ATOM 253 CD GLN A 294 -2.132 -1.456 11.311 1.00 0.00 C ATOM 254 OE1 GLN A 294 -1.740 -2.601 11.215 1.00 0.00 O ATOM 255 NE2 GLN A 294 -1.539 -0.628 12.127 1.00 0.00 N ATOM 0 H GLN A 294 -2.933 -0.907 6.268 1.00 0.00 H new ATOM 0 HA GLN A 294 -4.520 -2.130 8.530 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -1.948 -1.300 8.844 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -2.698 0.284 8.831 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.700 -0.029 10.886 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -4.136 -1.689 10.532 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -1.869 0.334 12.207 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -0.745 -0.943 12.685 1.00 0.00 H new ATOM 264 N ARG A 295 -6.192 -0.568 7.431 1.00 0.00 N ATOM 265 CA ARG A 295 -7.230 0.459 7.127 1.00 0.00 C ATOM 266 C ARG A 295 -8.059 0.756 8.377 1.00 0.00 C ATOM 267 O ARG A 295 -8.740 -0.104 8.900 1.00 0.00 O ATOM 268 CB ARG A 295 -8.103 -0.171 6.042 1.00 0.00 C ATOM 269 CG ARG A 295 -8.914 0.922 5.343 1.00 0.00 C ATOM 270 CD ARG A 295 -10.356 0.888 5.850 1.00 0.00 C ATOM 271 NE ARG A 295 -10.812 -0.508 5.610 1.00 0.00 N ATOM 272 CZ ARG A 295 -11.846 -0.976 6.253 1.00 0.00 C ATOM 273 NH1 ARG A 295 -11.700 -1.464 7.455 1.00 0.00 N ATOM 274 NH2 ARG A 295 -13.026 -0.955 5.697 1.00 0.00 N ATOM 0 H ARG A 295 -6.497 -1.537 7.333 1.00 0.00 H new ATOM 0 HA ARG A 295 -6.795 1.404 6.802 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -7.480 -0.696 5.318 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -8.772 -0.910 6.482 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -8.472 1.899 5.538 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -8.893 0.772 4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -10.409 1.145 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -10.980 1.605 5.316 1.00 0.00 H new ATOM 0 HE ARG A 295 -10.316 -1.099 4.943 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -10.778 -1.479 7.891 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -12.508 -1.830 7.958 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -13.141 -0.572 4.758 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -13.834 -1.321 6.201 1.00 0.00 H new ATOM 288 N ALA A 296 -8.006 1.965 8.866 1.00 0.00 N ATOM 289 CA ALA A 296 -8.791 2.309 10.086 1.00 0.00 C ATOM 290 C ALA A 296 -9.791 3.427 9.784 1.00 0.00 C ATOM 291 O ALA A 296 -9.533 4.305 8.984 1.00 0.00 O ATOM 292 CB ALA A 296 -7.749 2.780 11.100 1.00 0.00 C ATOM 0 H ALA A 296 -7.454 2.728 8.474 1.00 0.00 H new ATOM 0 HA ALA A 296 -9.372 1.463 10.455 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -8.245 3.054 12.031 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -7.038 1.976 11.291 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -7.220 3.646 10.702 1.00 0.00 H new ATOM 298 N SER A 297 -10.930 3.405 10.422 1.00 0.00 N ATOM 299 CA SER A 297 -11.945 4.468 10.176 1.00 0.00 C ATOM 300 C SER A 297 -11.620 5.707 11.015 1.00 0.00 C ATOM 301 O SER A 297 -11.095 5.607 12.105 1.00 0.00 O ATOM 302 CB SER A 297 -13.275 3.856 10.616 1.00 0.00 C ATOM 303 OG SER A 297 -13.483 4.124 11.995 1.00 0.00 O ATOM 0 H SER A 297 -11.201 2.696 11.103 1.00 0.00 H new ATOM 0 HA SER A 297 -11.969 4.785 9.133 1.00 0.00 H new ATOM 0 HB2 SER A 297 -14.092 4.271 10.026 1.00 0.00 H new ATOM 0 HB3 SER A 297 -13.269 2.780 10.440 1.00 0.00 H new ATOM 0 HG SER A 297 -14.336 3.734 12.279 1.00 0.00 H new ATOM 309 N LEU A 298 -11.921 6.873 10.515 1.00 0.00 N ATOM 310 CA LEU A 298 -11.618 8.112 11.287 1.00 0.00 C ATOM 311 C LEU A 298 -12.810 8.507 12.161 1.00 0.00 C ATOM 312 O LEU A 298 -12.884 8.142 13.317 1.00 0.00 O ATOM 313 CB LEU A 298 -11.335 9.179 10.229 1.00 0.00 C ATOM 314 CG LEU A 298 -10.045 8.822 9.487 1.00 0.00 C ATOM 315 CD1 LEU A 298 -9.594 10.010 8.636 1.00 0.00 C ATOM 316 CD2 LEU A 298 -8.950 8.482 10.501 1.00 0.00 C ATOM 0 H LEU A 298 -12.363 7.022 9.608 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.774 7.980 11.963 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -12.167 9.242 9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -11.239 10.158 10.699 1.00 0.00 H new ATOM 0 HG LEU A 298 -10.228 7.962 8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -8.675 9.752 8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -10.371 10.255 7.912 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -9.414 10.871 9.280 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -8.031 8.228 9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -8.772 9.342 11.146 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.267 7.633 11.107 1.00 0.00 H new ATOM 328 N GLU A 299 -13.743 9.250 11.628 1.00 0.00 N ATOM 329 CA GLU A 299 -14.920 9.658 12.457 1.00 0.00 C ATOM 330 C GLU A 299 -15.898 10.499 11.637 1.00 0.00 C ATOM 331 O GLU A 299 -17.100 10.400 11.793 1.00 0.00 O ATOM 332 CB GLU A 299 -14.334 10.494 13.596 1.00 0.00 C ATOM 333 CG GLU A 299 -13.620 11.717 13.015 1.00 0.00 C ATOM 334 CD GLU A 299 -12.512 12.164 13.971 1.00 0.00 C ATOM 335 OE1 GLU A 299 -11.588 11.395 14.179 1.00 0.00 O ATOM 336 OE2 GLU A 299 -12.605 13.271 14.477 1.00 0.00 O ATOM 0 H GLU A 299 -13.744 9.590 10.666 1.00 0.00 H new ATOM 0 HA GLU A 299 -15.476 8.793 12.820 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -15.126 10.810 14.274 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -13.635 9.894 14.179 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -13.198 11.475 12.040 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -14.332 12.528 12.862 1.00 0.00 H new ATOM 343 N ASP A 300 -15.395 11.324 10.766 1.00 0.00 N ATOM 344 CA ASP A 300 -16.296 12.173 9.936 1.00 0.00 C ATOM 345 C ASP A 300 -16.672 11.427 8.656 1.00 0.00 C ATOM 346 O ASP A 300 -16.903 12.021 7.622 1.00 0.00 O ATOM 347 CB ASP A 300 -15.471 13.418 9.608 1.00 0.00 C ATOM 348 CG ASP A 300 -16.394 14.634 9.517 1.00 0.00 C ATOM 349 OD1 ASP A 300 -17.566 14.445 9.237 1.00 0.00 O ATOM 350 OD2 ASP A 300 -15.912 15.734 9.729 1.00 0.00 O ATOM 0 H ASP A 300 -14.398 11.449 10.591 1.00 0.00 H new ATOM 0 HA ASP A 300 -17.225 12.425 10.448 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -14.715 13.579 10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -14.942 13.279 8.665 1.00 0.00 H new ATOM 355 N GLY A 301 -16.713 10.125 8.717 1.00 0.00 N ATOM 356 CA GLY A 301 -17.047 9.335 7.503 1.00 0.00 C ATOM 357 C GLY A 301 -15.762 9.135 6.711 1.00 0.00 C ATOM 358 O GLY A 301 -15.778 8.903 5.518 1.00 0.00 O ATOM 0 H GLY A 301 -16.529 9.575 9.556 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -17.479 8.373 7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -17.790 9.857 6.900 1.00 0.00 H new ATOM 362 N THR A 302 -14.642 9.241 7.374 1.00 0.00 N ATOM 363 CA THR A 302 -13.342 9.076 6.677 1.00 0.00 C ATOM 364 C THR A 302 -12.615 7.828 7.176 1.00 0.00 C ATOM 365 O THR A 302 -13.115 7.090 8.001 1.00 0.00 O ATOM 366 CB THR A 302 -12.550 10.335 7.027 1.00 0.00 C ATOM 367 OG1 THR A 302 -13.449 11.415 7.236 1.00 0.00 O ATOM 368 CG2 THR A 302 -11.599 10.673 5.881 1.00 0.00 C ATOM 0 H THR A 302 -14.575 9.436 8.373 1.00 0.00 H new ATOM 0 HA THR A 302 -13.466 8.952 5.601 1.00 0.00 H new ATOM 0 HB THR A 302 -11.973 10.163 7.936 1.00 0.00 H new ATOM 0 HG1 THR A 302 -12.943 12.223 7.462 1.00 0.00 H new ATOM 0 HG21 THR A 302 -11.034 11.571 6.130 1.00 0.00 H new ATOM 0 HG22 THR A 302 -10.910 9.843 5.723 1.00 0.00 H new ATOM 0 HG23 THR A 302 -12.173 10.847 4.971 1.00 0.00 H new ATOM 376 N SER A 303 -11.434 7.591 6.680 1.00 0.00 N ATOM 377 CA SER A 303 -10.662 6.396 7.118 1.00 0.00 C ATOM 378 C SER A 303 -9.188 6.573 6.755 1.00 0.00 C ATOM 379 O SER A 303 -8.854 6.967 5.654 1.00 0.00 O ATOM 380 CB SER A 303 -11.270 5.224 6.347 1.00 0.00 C ATOM 381 OG SER A 303 -10.843 5.280 4.992 1.00 0.00 O ATOM 0 H SER A 303 -10.968 8.176 5.987 1.00 0.00 H new ATOM 0 HA SER A 303 -10.712 6.238 8.195 1.00 0.00 H new ATOM 0 HB2 SER A 303 -10.964 4.280 6.798 1.00 0.00 H new ATOM 0 HB3 SER A 303 -12.358 5.265 6.399 1.00 0.00 H new ATOM 0 HG SER A 303 -10.273 6.066 4.861 1.00 0.00 H new ATOM 387 N GLN A 304 -8.302 6.288 7.667 1.00 0.00 N ATOM 388 CA GLN A 304 -6.853 6.444 7.362 1.00 0.00 C ATOM 389 C GLN A 304 -6.265 5.096 6.937 1.00 0.00 C ATOM 390 O GLN A 304 -5.922 4.268 7.758 1.00 0.00 O ATOM 391 CB GLN A 304 -6.224 6.942 8.670 1.00 0.00 C ATOM 392 CG GLN A 304 -4.737 6.573 8.710 1.00 0.00 C ATOM 393 CD GLN A 304 -4.005 7.492 9.690 1.00 0.00 C ATOM 394 OE1 GLN A 304 -3.647 7.080 10.776 1.00 0.00 O ATOM 395 NE2 GLN A 304 -3.766 8.729 9.351 1.00 0.00 N ATOM 0 H GLN A 304 -8.517 5.955 8.607 1.00 0.00 H new ATOM 0 HA GLN A 304 -6.665 7.138 6.543 1.00 0.00 H new ATOM 0 HB2 GLN A 304 -6.341 8.023 8.751 1.00 0.00 H new ATOM 0 HB3 GLN A 304 -6.740 6.500 9.523 1.00 0.00 H new ATOM 0 HG2 GLN A 304 -4.618 5.533 9.014 1.00 0.00 H new ATOM 0 HG3 GLN A 304 -4.302 6.666 7.715 1.00 0.00 H new ATOM 0 HE21 GLN A 304 -4.066 9.075 8.440 1.00 0.00 H new ATOM 0 HE22 GLN A 304 -3.279 9.350 9.997 1.00 0.00 H new ATOM 404 N LEU A 305 -6.147 4.872 5.658 1.00 0.00 N ATOM 405 CA LEU A 305 -5.582 3.580 5.179 1.00 0.00 C ATOM 406 C LEU A 305 -4.055 3.609 5.276 1.00 0.00 C ATOM 407 O LEU A 305 -3.423 4.606 4.988 1.00 0.00 O ATOM 408 CB LEU A 305 -6.025 3.473 3.720 1.00 0.00 C ATOM 409 CG LEU A 305 -5.203 2.394 3.018 1.00 0.00 C ATOM 410 CD1 LEU A 305 -5.372 1.064 3.750 1.00 0.00 C ATOM 411 CD2 LEU A 305 -5.681 2.246 1.572 1.00 0.00 C ATOM 0 H LEU A 305 -6.417 5.527 4.924 1.00 0.00 H new ATOM 0 HA LEU A 305 -5.924 2.731 5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -7.086 3.229 3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -5.893 4.431 3.217 1.00 0.00 H new ATOM 0 HG LEU A 305 -4.151 2.680 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.785 0.295 3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.028 1.169 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.424 0.778 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.094 1.476 1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -6.733 1.963 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -5.557 3.194 1.049 1.00 0.00 H new ATOM 423 N GLN A 306 -3.457 2.522 5.680 1.00 0.00 N ATOM 424 CA GLN A 306 -1.971 2.488 5.795 1.00 0.00 C ATOM 425 C GLN A 306 -1.432 1.138 5.316 1.00 0.00 C ATOM 426 O GLN A 306 -1.993 0.100 5.602 1.00 0.00 O ATOM 427 CB GLN A 306 -1.684 2.680 7.284 1.00 0.00 C ATOM 428 CG GLN A 306 -1.744 4.168 7.629 1.00 0.00 C ATOM 429 CD GLN A 306 -0.325 4.702 7.837 1.00 0.00 C ATOM 430 OE1 GLN A 306 0.632 3.954 7.789 1.00 0.00 O ATOM 431 NE2 GLN A 306 -0.148 5.974 8.070 1.00 0.00 N ATOM 0 H GLN A 306 -3.932 1.656 5.935 1.00 0.00 H new ATOM 0 HA GLN A 306 -1.494 3.255 5.185 1.00 0.00 H new ATOM 0 HB2 GLN A 306 -2.412 2.129 7.879 1.00 0.00 H new ATOM 0 HB3 GLN A 306 -0.701 2.278 7.530 1.00 0.00 H new ATOM 0 HG2 GLN A 306 -2.237 4.718 6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 306 -2.337 4.319 8.531 1.00 0.00 H new ATOM 0 HE21 GLN A 306 -0.951 6.602 8.110 1.00 0.00 H new ATOM 0 HE22 GLN A 306 0.793 6.340 8.212 1.00 0.00 H new ATOM 440 N TYR A 307 -0.349 1.149 4.589 1.00 0.00 N ATOM 441 CA TYR A 307 0.233 -0.131 4.088 1.00 0.00 C ATOM 442 C TYR A 307 1.590 -0.390 4.751 1.00 0.00 C ATOM 443 O TYR A 307 2.439 0.476 4.804 1.00 0.00 O ATOM 444 CB TYR A 307 0.423 0.086 2.585 1.00 0.00 C ATOM 445 CG TYR A 307 -0.820 -0.324 1.826 1.00 0.00 C ATOM 446 CD1 TYR A 307 -2.035 -0.518 2.498 1.00 0.00 C ATOM 447 CD2 TYR A 307 -0.753 -0.509 0.439 1.00 0.00 C ATOM 448 CE1 TYR A 307 -3.178 -0.895 1.781 1.00 0.00 C ATOM 449 CE2 TYR A 307 -1.895 -0.886 -0.276 1.00 0.00 C ATOM 450 CZ TYR A 307 -3.107 -1.080 0.395 1.00 0.00 C ATOM 451 OH TYR A 307 -4.234 -1.452 -0.310 1.00 0.00 O ATOM 0 H TYR A 307 0.160 1.991 4.319 1.00 0.00 H new ATOM 0 HA TYR A 307 -0.406 -0.986 4.308 1.00 0.00 H new ATOM 0 HB2 TYR A 307 0.646 1.135 2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 307 1.277 -0.493 2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -2.090 -0.377 3.567 1.00 0.00 H new ATOM 0 HD2 TYR A 307 0.183 -0.360 -0.080 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -4.115 -1.043 2.298 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -1.841 -1.027 -1.345 1.00 0.00 H new ATOM 0 HH TYR A 307 -4.184 -1.092 -1.220 1.00 0.00 H new ATOM 461 N LEU A 308 1.809 -1.578 5.244 1.00 0.00 N ATOM 462 CA LEU A 308 3.122 -1.883 5.882 1.00 0.00 C ATOM 463 C LEU A 308 4.167 -2.138 4.791 1.00 0.00 C ATOM 464 O LEU A 308 3.971 -2.956 3.914 1.00 0.00 O ATOM 465 CB LEU A 308 2.880 -3.146 6.710 1.00 0.00 C ATOM 466 CG LEU A 308 4.113 -3.448 7.563 1.00 0.00 C ATOM 467 CD1 LEU A 308 4.094 -2.577 8.820 1.00 0.00 C ATOM 468 CD2 LEU A 308 4.098 -4.920 7.972 1.00 0.00 C ATOM 0 H LEU A 308 1.140 -2.348 5.233 1.00 0.00 H new ATOM 0 HA LEU A 308 3.492 -1.067 6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 308 2.008 -3.011 7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 308 2.666 -3.988 6.052 1.00 0.00 H new ATOM 0 HG LEU A 308 5.012 -3.235 6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 308 4.973 -2.794 9.426 1.00 0.00 H new ATOM 0 HD12 LEU A 308 4.101 -1.525 8.534 1.00 0.00 H new ATOM 0 HD13 LEU A 308 3.194 -2.790 9.397 1.00 0.00 H new ATOM 0 HD21 LEU A 308 4.976 -5.138 8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 308 3.197 -5.128 8.548 1.00 0.00 H new ATOM 0 HD23 LEU A 308 4.111 -5.546 7.080 1.00 0.00 H new ATOM 480 N VAL A 309 5.264 -1.433 4.820 1.00 0.00 N ATOM 481 CA VAL A 309 6.298 -1.634 3.762 1.00 0.00 C ATOM 482 C VAL A 309 7.655 -1.986 4.376 1.00 0.00 C ATOM 483 O VAL A 309 7.943 -1.659 5.510 1.00 0.00 O ATOM 484 CB VAL A 309 6.383 -0.292 3.038 1.00 0.00 C ATOM 485 CG1 VAL A 309 7.186 -0.461 1.748 1.00 0.00 C ATOM 486 CG2 VAL A 309 4.973 0.202 2.701 1.00 0.00 C ATOM 0 H VAL A 309 5.490 -0.731 5.524 1.00 0.00 H new ATOM 0 HA VAL A 309 6.036 -2.456 3.095 1.00 0.00 H new ATOM 0 HB VAL A 309 6.876 0.436 3.682 1.00 0.00 H new ATOM 0 HG11 VAL A 309 7.248 0.496 1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 309 8.191 -0.809 1.988 1.00 0.00 H new ATOM 0 HG13 VAL A 309 6.693 -1.190 1.105 1.00 0.00 H new ATOM 0 HG21 VAL A 309 5.037 1.160 2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 309 4.477 -0.525 2.058 1.00 0.00 H new ATOM 0 HG23 VAL A 309 4.400 0.323 3.621 1.00 0.00 H new ATOM 496 N LYS A 310 8.496 -2.640 3.621 1.00 0.00 N ATOM 497 CA LYS A 310 9.844 -3.006 4.138 1.00 0.00 C ATOM 498 C LYS A 310 10.910 -2.164 3.430 1.00 0.00 C ATOM 499 O LYS A 310 11.303 -2.449 2.317 1.00 0.00 O ATOM 500 CB LYS A 310 10.013 -4.489 3.802 1.00 0.00 C ATOM 501 CG LYS A 310 11.291 -5.021 4.454 1.00 0.00 C ATOM 502 CD LYS A 310 11.884 -6.131 3.584 1.00 0.00 C ATOM 503 CE LYS A 310 10.852 -7.248 3.405 1.00 0.00 C ATOM 504 NZ LYS A 310 11.437 -8.427 4.103 1.00 0.00 N ATOM 0 H LYS A 310 8.305 -2.937 2.664 1.00 0.00 H new ATOM 0 HA LYS A 310 9.947 -2.825 5.208 1.00 0.00 H new ATOM 0 HB2 LYS A 310 9.150 -5.053 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.061 -4.624 2.721 1.00 0.00 H new ATOM 0 HG2 LYS A 310 12.013 -4.214 4.575 1.00 0.00 H new ATOM 0 HG3 LYS A 310 11.071 -5.404 5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 310 12.174 -5.730 2.613 1.00 0.00 H new ATOM 0 HD3 LYS A 310 12.787 -6.527 4.048 1.00 0.00 H new ATOM 0 HE2 LYS A 310 9.891 -6.970 3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 310 10.678 -7.460 2.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 10.787 -9.235 4.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 12.348 -8.672 3.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 11.585 -8.198 5.107 1.00 0.00 H new ATOM 518 N TRP A 311 11.368 -1.120 4.065 1.00 0.00 N ATOM 519 CA TRP A 311 12.396 -0.244 3.429 1.00 0.00 C ATOM 520 C TRP A 311 13.702 -1.010 3.202 1.00 0.00 C ATOM 521 O TRP A 311 14.340 -1.462 4.132 1.00 0.00 O ATOM 522 CB TRP A 311 12.610 0.893 4.427 1.00 0.00 C ATOM 523 CG TRP A 311 11.293 1.524 4.741 1.00 0.00 C ATOM 524 CD1 TRP A 311 10.675 1.472 5.943 1.00 0.00 C ATOM 525 CD2 TRP A 311 10.423 2.297 3.864 1.00 0.00 C ATOM 526 NE1 TRP A 311 9.479 2.162 5.860 1.00 0.00 N ATOM 527 CE2 TRP A 311 9.279 2.690 4.599 1.00 0.00 C ATOM 528 CE3 TRP A 311 10.513 2.691 2.517 1.00 0.00 C ATOM 529 CZ2 TRP A 311 8.261 3.446 4.019 1.00 0.00 C ATOM 530 CZ3 TRP A 311 9.490 3.453 1.929 1.00 0.00 C ATOM 531 CH2 TRP A 311 8.367 3.829 2.678 1.00 0.00 C ATOM 0 H TRP A 311 11.075 -0.834 4.999 1.00 0.00 H new ATOM 0 HA TRP A 311 12.076 0.116 2.451 1.00 0.00 H new ATOM 0 HB2 TRP A 311 13.071 0.511 5.338 1.00 0.00 H new ATOM 0 HB3 TRP A 311 13.292 1.634 4.011 1.00 0.00 H new ATOM 0 HD1 TRP A 311 11.053 0.974 6.823 1.00 0.00 H new ATOM 0 HE1 TRP A 311 8.825 2.268 6.635 1.00 0.00 H new ATOM 0 HE3 TRP A 311 11.374 2.406 1.931 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 7.398 3.734 4.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.569 3.751 0.894 1.00 0.00 H new ATOM 0 HH2 TRP A 311 7.584 4.414 2.220 1.00 0.00 H new ATOM 542 N ARG A 312 14.110 -1.146 1.970 1.00 0.00 N ATOM 543 CA ARG A 312 15.380 -1.869 1.674 1.00 0.00 C ATOM 544 C ARG A 312 15.434 -3.198 2.429 1.00 0.00 C ATOM 545 O ARG A 312 14.419 -3.774 2.772 1.00 0.00 O ATOM 546 CB ARG A 312 16.484 -0.933 2.162 1.00 0.00 C ATOM 547 CG ARG A 312 17.545 -0.781 1.071 1.00 0.00 C ATOM 548 CD ARG A 312 18.513 0.340 1.454 1.00 0.00 C ATOM 549 NE ARG A 312 18.285 1.406 0.442 1.00 0.00 N ATOM 550 CZ ARG A 312 18.730 1.254 -0.776 1.00 0.00 C ATOM 551 NH1 ARG A 312 20.002 1.388 -1.026 1.00 0.00 N ATOM 552 NH2 ARG A 312 17.901 0.964 -1.741 1.00 0.00 N ATOM 0 H ARG A 312 13.617 -0.786 1.153 1.00 0.00 H new ATOM 0 HA ARG A 312 15.478 -2.108 0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 312 16.064 0.041 2.414 1.00 0.00 H new ATOM 0 HB3 ARG A 312 16.936 -1.330 3.071 1.00 0.00 H new ATOM 0 HG2 ARG A 312 18.088 -1.717 0.944 1.00 0.00 H new ATOM 0 HG3 ARG A 312 17.070 -0.556 0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 312 18.316 0.704 2.462 1.00 0.00 H new ATOM 0 HD3 ARG A 312 19.546 -0.007 1.436 1.00 0.00 H new ATOM 0 HE ARG A 312 17.781 2.255 0.699 1.00 0.00 H new ATOM 0 HH11 ARG A 312 20.650 1.612 -0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 312 20.350 1.269 -1.977 1.00 0.00 H new ATOM 0 HH21 ARG A 312 16.906 0.856 -1.544 1.00 0.00 H new ATOM 0 HH22 ARG A 312 18.248 0.845 -2.693 1.00 0.00 H new ATOM 566 N ARG A 313 16.614 -3.690 2.688 1.00 0.00 N ATOM 567 CA ARG A 313 16.746 -4.982 3.418 1.00 0.00 C ATOM 568 C ARG A 313 17.633 -4.801 4.654 1.00 0.00 C ATOM 569 O ARG A 313 18.490 -5.612 4.940 1.00 0.00 O ATOM 570 CB ARG A 313 17.405 -5.933 2.420 1.00 0.00 C ATOM 571 CG ARG A 313 17.552 -7.319 3.052 1.00 0.00 C ATOM 572 CD ARG A 313 17.755 -8.364 1.952 1.00 0.00 C ATOM 573 NE ARG A 313 17.697 -9.676 2.654 1.00 0.00 N ATOM 574 CZ ARG A 313 16.590 -10.060 3.230 1.00 0.00 C ATOM 575 NH1 ARG A 313 15.441 -9.824 2.658 1.00 0.00 N ATOM 576 NH2 ARG A 313 16.634 -10.679 4.378 1.00 0.00 N ATOM 0 H ARG A 313 17.496 -3.251 2.424 1.00 0.00 H new ATOM 0 HA ARG A 313 15.786 -5.360 3.769 1.00 0.00 H new ATOM 0 HB2 ARG A 313 16.804 -5.998 1.513 1.00 0.00 H new ATOM 0 HB3 ARG A 313 18.383 -5.550 2.128 1.00 0.00 H new ATOM 0 HG2 ARG A 313 18.399 -7.329 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 313 16.664 -7.559 3.637 1.00 0.00 H new ATOM 0 HD2 ARG A 313 16.980 -8.290 1.189 1.00 0.00 H new ATOM 0 HD3 ARG A 313 18.712 -8.227 1.449 1.00 0.00 H new ATOM 0 HE ARG A 313 18.522 -10.275 2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 313 15.408 -9.340 1.761 1.00 0.00 H new ATOM 0 HH12 ARG A 313 14.576 -10.124 3.108 1.00 0.00 H new ATOM 0 HH21 ARG A 313 17.533 -10.862 4.824 1.00 0.00 H new ATOM 0 HH22 ARG A 313 15.770 -10.979 4.829 1.00 0.00 H new ATOM 590 N LEU A 314 17.434 -3.739 5.386 1.00 0.00 N ATOM 591 CA LEU A 314 18.266 -3.504 6.601 1.00 0.00 C ATOM 592 C LEU A 314 17.851 -4.456 7.726 1.00 0.00 C ATOM 593 O LEU A 314 16.685 -4.736 7.919 1.00 0.00 O ATOM 594 CB LEU A 314 17.979 -2.055 6.997 1.00 0.00 C ATOM 595 CG LEU A 314 19.154 -1.170 6.582 1.00 0.00 C ATOM 596 CD1 LEU A 314 18.917 -0.635 5.170 1.00 0.00 C ATOM 597 CD2 LEU A 314 19.273 0.005 7.556 1.00 0.00 C ATOM 0 H LEU A 314 16.732 -3.024 5.196 1.00 0.00 H new ATOM 0 HA LEU A 314 19.326 -3.679 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 314 17.063 -1.710 6.517 1.00 0.00 H new ATOM 0 HB3 LEU A 314 17.820 -1.986 8.073 1.00 0.00 H new ATOM 0 HG LEU A 314 20.073 -1.755 6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 314 19.755 -0.004 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 314 18.829 -1.470 4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 314 17.998 -0.049 5.152 1.00 0.00 H new ATOM 0 HD21 LEU A 314 20.110 0.638 7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 314 18.353 0.589 7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 314 19.441 -0.374 8.564 1.00 0.00 H new ATOM 609 N ASN A 315 18.799 -4.949 8.476 1.00 0.00 N ATOM 610 CA ASN A 315 18.462 -5.876 9.594 1.00 0.00 C ATOM 611 C ASN A 315 17.537 -6.994 9.105 1.00 0.00 C ATOM 612 O ASN A 315 17.133 -7.025 7.960 1.00 0.00 O ATOM 613 CB ASN A 315 17.748 -5.002 10.624 1.00 0.00 C ATOM 614 CG ASN A 315 18.529 -5.014 11.938 1.00 0.00 C ATOM 615 OD1 ASN A 315 19.623 -4.490 12.013 1.00 0.00 O ATOM 616 ND2 ASN A 315 18.012 -5.596 12.986 1.00 0.00 N ATOM 0 H ASN A 315 19.793 -4.750 8.363 1.00 0.00 H new ATOM 0 HA ASN A 315 19.346 -6.361 10.007 1.00 0.00 H new ATOM 0 HB2 ASN A 315 17.660 -3.982 10.251 1.00 0.00 H new ATOM 0 HB3 ASN A 315 16.735 -5.370 10.788 1.00 0.00 H new ATOM 0 HD21 ASN A 315 18.526 -5.611 13.867 1.00 0.00 H new ATOM 0 HD22 ASN A 315 17.094 -6.036 12.924 1.00 0.00 H new ATOM 623 N TYR A 316 17.199 -7.914 9.968 1.00 0.00 N ATOM 624 CA TYR A 316 16.300 -9.032 9.560 1.00 0.00 C ATOM 625 C TYR A 316 14.877 -8.772 10.060 1.00 0.00 C ATOM 626 O TYR A 316 14.670 -8.359 11.183 1.00 0.00 O ATOM 627 CB TYR A 316 16.885 -10.272 10.236 1.00 0.00 C ATOM 628 CG TYR A 316 17.594 -11.127 9.212 1.00 0.00 C ATOM 629 CD1 TYR A 316 18.522 -10.548 8.338 1.00 0.00 C ATOM 630 CD2 TYR A 316 17.326 -12.499 9.139 1.00 0.00 C ATOM 631 CE1 TYR A 316 19.182 -11.340 7.391 1.00 0.00 C ATOM 632 CE2 TYR A 316 17.986 -13.293 8.192 1.00 0.00 C ATOM 633 CZ TYR A 316 18.914 -12.712 7.318 1.00 0.00 C ATOM 634 OH TYR A 316 19.564 -13.493 6.384 1.00 0.00 O ATOM 0 H TYR A 316 17.507 -7.940 10.940 1.00 0.00 H new ATOM 0 HA TYR A 316 16.242 -9.144 8.477 1.00 0.00 H new ATOM 0 HB2 TYR A 316 17.581 -9.975 11.020 1.00 0.00 H new ATOM 0 HB3 TYR A 316 16.091 -10.845 10.715 1.00 0.00 H new ATOM 0 HD1 TYR A 316 18.729 -9.489 8.394 1.00 0.00 H new ATOM 0 HD2 TYR A 316 16.610 -12.946 9.813 1.00 0.00 H new ATOM 0 HE1 TYR A 316 19.898 -10.893 6.717 1.00 0.00 H new ATOM 0 HE2 TYR A 316 17.780 -14.352 8.136 1.00 0.00 H new ATOM 0 HH TYR A 316 19.264 -14.422 6.468 1.00 0.00 H new ATOM 644 N ASP A 317 13.894 -9.011 9.236 1.00 0.00 N ATOM 645 CA ASP A 317 12.486 -8.776 9.667 1.00 0.00 C ATOM 646 C ASP A 317 12.304 -7.325 10.118 1.00 0.00 C ATOM 647 O ASP A 317 11.804 -7.058 11.193 1.00 0.00 O ATOM 648 CB ASP A 317 12.265 -9.734 10.839 1.00 0.00 C ATOM 649 CG ASP A 317 11.399 -10.907 10.385 1.00 0.00 C ATOM 650 OD1 ASP A 317 11.636 -11.407 9.297 1.00 0.00 O ATOM 651 OD2 ASP A 317 10.511 -11.288 11.131 1.00 0.00 O ATOM 0 H ASP A 317 14.004 -9.359 8.283 1.00 0.00 H new ATOM 0 HA ASP A 317 11.774 -8.948 8.860 1.00 0.00 H new ATOM 0 HB2 ASP A 317 13.223 -10.098 11.210 1.00 0.00 H new ATOM 0 HB3 ASP A 317 11.782 -9.210 11.664 1.00 0.00 H new ATOM 656 N GLU A 318 12.703 -6.385 9.306 1.00 0.00 N ATOM 657 CA GLU A 318 12.550 -4.953 9.691 1.00 0.00 C ATOM 658 C GLU A 318 11.543 -4.265 8.765 1.00 0.00 C ATOM 659 O GLU A 318 11.500 -4.522 7.579 1.00 0.00 O ATOM 660 CB GLU A 318 13.940 -4.342 9.521 1.00 0.00 C ATOM 661 CG GLU A 318 14.167 -3.275 10.593 1.00 0.00 C ATOM 662 CD GLU A 318 14.276 -1.901 9.930 1.00 0.00 C ATOM 663 OE1 GLU A 318 15.004 -1.790 8.957 1.00 0.00 O ATOM 664 OE2 GLU A 318 13.631 -0.982 10.408 1.00 0.00 O ATOM 0 H GLU A 318 13.128 -6.546 8.393 1.00 0.00 H new ATOM 0 HA GLU A 318 12.179 -4.837 10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 318 14.701 -5.118 9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 318 14.035 -3.901 8.529 1.00 0.00 H new ATOM 0 HG2 GLU A 318 13.344 -3.281 11.308 1.00 0.00 H new ATOM 0 HG3 GLU A 318 15.077 -3.494 11.152 1.00 0.00 H new ATOM 671 N ALA A 319 10.733 -3.392 9.298 1.00 0.00 N ATOM 672 CA ALA A 319 9.730 -2.691 8.447 1.00 0.00 C ATOM 673 C ALA A 319 8.825 -1.814 9.316 1.00 0.00 C ATOM 674 O ALA A 319 8.918 -1.822 10.528 1.00 0.00 O ATOM 675 CB ALA A 319 8.919 -3.807 7.789 1.00 0.00 C ATOM 0 H ALA A 319 10.722 -3.134 10.285 1.00 0.00 H new ATOM 0 HA ALA A 319 10.197 -2.038 7.710 1.00 0.00 H new ATOM 0 HB1 ALA A 319 8.156 -3.371 7.144 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.581 -4.436 7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 319 8.440 -4.411 8.559 1.00 0.00 H new ATOM 681 N THR A 320 7.949 -1.062 8.711 1.00 0.00 N ATOM 682 CA THR A 320 7.039 -0.194 9.511 1.00 0.00 C ATOM 683 C THR A 320 5.723 0.030 8.764 1.00 0.00 C ATOM 684 O THR A 320 5.423 -0.642 7.798 1.00 0.00 O ATOM 685 CB THR A 320 7.788 1.127 9.682 1.00 0.00 C ATOM 686 OG1 THR A 320 8.332 1.527 8.433 1.00 0.00 O ATOM 687 CG2 THR A 320 8.915 0.947 10.700 1.00 0.00 C ATOM 0 H THR A 320 7.823 -1.010 7.700 1.00 0.00 H new ATOM 0 HA THR A 320 6.786 -0.644 10.471 1.00 0.00 H new ATOM 0 HB THR A 320 7.099 1.893 10.038 1.00 0.00 H new ATOM 0 HG1 THR A 320 7.834 2.299 8.092 1.00 0.00 H new ATOM 0 HG21 THR A 320 9.449 1.889 10.822 1.00 0.00 H new ATOM 0 HG22 THR A 320 8.494 0.642 11.658 1.00 0.00 H new ATOM 0 HG23 THR A 320 9.606 0.181 10.347 1.00 0.00 H new ATOM 695 N TRP A 321 4.933 0.966 9.214 1.00 0.00 N ATOM 696 CA TRP A 321 3.629 1.228 8.540 1.00 0.00 C ATOM 697 C TRP A 321 3.615 2.615 7.895 1.00 0.00 C ATOM 698 O TRP A 321 4.111 3.577 8.448 1.00 0.00 O ATOM 699 CB TRP A 321 2.593 1.157 9.661 1.00 0.00 C ATOM 700 CG TRP A 321 2.138 -0.254 9.825 1.00 0.00 C ATOM 701 CD1 TRP A 321 2.504 -1.073 10.837 1.00 0.00 C ATOM 702 CD2 TRP A 321 1.247 -1.028 8.972 1.00 0.00 C ATOM 703 NE1 TRP A 321 1.890 -2.300 10.662 1.00 0.00 N ATOM 704 CE2 TRP A 321 1.106 -2.322 9.525 1.00 0.00 C ATOM 705 CE3 TRP A 321 0.556 -0.736 7.784 1.00 0.00 C ATOM 706 CZ2 TRP A 321 0.304 -3.291 8.922 1.00 0.00 C ATOM 707 CZ3 TRP A 321 -0.252 -1.708 7.175 1.00 0.00 C ATOM 708 CH2 TRP A 321 -0.377 -2.983 7.744 1.00 0.00 C ATOM 0 H TRP A 321 5.133 1.560 10.018 1.00 0.00 H new ATOM 0 HA TRP A 321 3.433 0.512 7.741 1.00 0.00 H new ATOM 0 HB2 TRP A 321 3.024 1.523 10.593 1.00 0.00 H new ATOM 0 HB3 TRP A 321 1.744 1.800 9.428 1.00 0.00 H new ATOM 0 HD1 TRP A 321 3.167 -0.812 11.649 1.00 0.00 H new ATOM 0 HE1 TRP A 321 2.002 -3.092 11.295 1.00 0.00 H new ATOM 0 HE3 TRP A 321 0.647 0.243 7.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 0.211 -4.272 9.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.780 -1.473 6.263 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -1.001 -3.727 7.270 1.00 0.00 H new ATOM 719 N GLU A 322 3.035 2.724 6.732 1.00 0.00 N ATOM 720 CA GLU A 322 2.965 4.043 6.044 1.00 0.00 C ATOM 721 C GLU A 322 1.627 4.166 5.312 1.00 0.00 C ATOM 722 O GLU A 322 1.013 3.177 4.966 1.00 0.00 O ATOM 723 CB GLU A 322 4.126 4.042 5.050 1.00 0.00 C ATOM 724 CG GLU A 322 5.380 4.602 5.724 1.00 0.00 C ATOM 725 CD GLU A 322 6.064 3.496 6.531 1.00 0.00 C ATOM 726 OE1 GLU A 322 5.693 2.347 6.353 1.00 0.00 O ATOM 727 OE2 GLU A 322 6.945 3.817 7.310 1.00 0.00 O ATOM 0 H GLU A 322 2.604 1.951 6.226 1.00 0.00 H new ATOM 0 HA GLU A 322 3.036 4.881 6.737 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.313 3.028 4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.871 4.643 4.177 1.00 0.00 H new ATOM 0 HG2 GLU A 322 6.065 4.995 4.972 1.00 0.00 H new ATOM 0 HG3 GLU A 322 5.114 5.432 6.378 1.00 0.00 H new ATOM 734 N ASN A 323 1.167 5.360 5.070 1.00 0.00 N ATOM 735 CA ASN A 323 -0.130 5.518 4.361 1.00 0.00 C ATOM 736 C ASN A 323 -0.101 4.730 3.054 1.00 0.00 C ATOM 737 O ASN A 323 0.829 4.833 2.278 1.00 0.00 O ATOM 738 CB ASN A 323 -0.251 7.017 4.083 1.00 0.00 C ATOM 739 CG ASN A 323 -0.713 7.739 5.351 1.00 0.00 C ATOM 740 OD1 ASN A 323 -0.041 7.701 6.364 1.00 0.00 O ATOM 741 ND2 ASN A 323 -1.837 8.402 5.338 1.00 0.00 N ATOM 0 H ASN A 323 1.631 6.230 5.331 1.00 0.00 H new ATOM 0 HA ASN A 323 -0.973 5.147 4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 323 0.709 7.415 3.755 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -0.961 7.191 3.274 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -2.152 8.888 6.177 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -2.401 8.434 4.488 1.00 0.00 H new ATOM 748 N ALA A 324 -1.114 3.955 2.791 1.00 0.00 N ATOM 749 CA ALA A 324 -1.134 3.185 1.521 1.00 0.00 C ATOM 750 C ALA A 324 -1.193 4.172 0.363 1.00 0.00 C ATOM 751 O ALA A 324 -0.918 3.844 -0.773 1.00 0.00 O ATOM 752 CB ALA A 324 -2.403 2.335 1.575 1.00 0.00 C ATOM 0 H ALA A 324 -1.924 3.823 3.397 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.253 2.557 1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -2.481 1.739 0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -2.361 1.673 2.440 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.273 2.986 1.658 1.00 0.00 H new ATOM 758 N THR A 325 -1.535 5.394 0.657 1.00 0.00 N ATOM 759 CA THR A 325 -1.603 6.429 -0.404 1.00 0.00 C ATOM 760 C THR A 325 -0.184 6.880 -0.751 1.00 0.00 C ATOM 761 O THR A 325 0.180 7.007 -1.903 1.00 0.00 O ATOM 762 CB THR A 325 -2.419 7.559 0.226 1.00 0.00 C ATOM 763 OG1 THR A 325 -3.802 7.318 0.008 1.00 0.00 O ATOM 764 CG2 THR A 325 -2.033 8.900 -0.393 1.00 0.00 C ATOM 0 H THR A 325 -1.772 5.720 1.594 1.00 0.00 H new ATOM 0 HA THR A 325 -2.057 6.082 -1.332 1.00 0.00 H new ATOM 0 HB THR A 325 -2.213 7.592 1.296 1.00 0.00 H new ATOM 0 HG1 THR A 325 -4.328 8.040 0.412 1.00 0.00 H new ATOM 0 HG21 THR A 325 -2.622 9.695 0.065 1.00 0.00 H new ATOM 0 HG22 THR A 325 -0.973 9.088 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 325 -2.228 8.876 -1.465 1.00 0.00 H new ATOM 772 N ASP A 326 0.625 7.100 0.244 1.00 0.00 N ATOM 773 CA ASP A 326 2.028 7.516 -0.022 1.00 0.00 C ATOM 774 C ASP A 326 2.752 6.379 -0.735 1.00 0.00 C ATOM 775 O ASP A 326 3.351 6.561 -1.776 1.00 0.00 O ATOM 776 CB ASP A 326 2.640 7.760 1.356 1.00 0.00 C ATOM 777 CG ASP A 326 2.476 9.232 1.737 1.00 0.00 C ATOM 778 OD1 ASP A 326 1.964 9.982 0.921 1.00 0.00 O ATOM 779 OD2 ASP A 326 2.863 9.585 2.838 1.00 0.00 O ATOM 0 H ASP A 326 0.376 7.010 1.229 1.00 0.00 H new ATOM 0 HA ASP A 326 2.098 8.403 -0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 326 2.155 7.126 2.098 1.00 0.00 H new ATOM 0 HB3 ASP A 326 3.696 7.491 1.349 1.00 0.00 H new ATOM 784 N ILE A 327 2.690 5.197 -0.184 1.00 0.00 N ATOM 785 CA ILE A 327 3.360 4.038 -0.832 1.00 0.00 C ATOM 786 C ILE A 327 2.772 3.824 -2.227 1.00 0.00 C ATOM 787 O ILE A 327 3.427 3.319 -3.112 1.00 0.00 O ATOM 788 CB ILE A 327 3.067 2.842 0.072 1.00 0.00 C ATOM 789 CG1 ILE A 327 3.821 3.010 1.393 1.00 0.00 C ATOM 790 CG2 ILE A 327 3.527 1.552 -0.613 1.00 0.00 C ATOM 791 CD1 ILE A 327 5.303 3.259 1.103 1.00 0.00 C ATOM 0 H ILE A 327 2.204 4.986 0.687 1.00 0.00 H new ATOM 0 HA ILE A 327 4.433 4.188 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 327 1.995 2.787 0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 327 3.405 3.843 1.959 1.00 0.00 H new ATOM 0 HG13 ILE A 327 3.704 2.117 2.008 1.00 0.00 H new ATOM 0 HG21 ILE A 327 3.316 0.701 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 327 2.994 1.431 -1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 327 4.598 1.605 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 327 5.842 3.379 2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 327 5.714 2.411 0.554 1.00 0.00 H new ATOM 0 HD13 ILE A 327 5.410 4.164 0.505 1.00 0.00 H new ATOM 803 N VAL A 328 1.548 4.224 -2.442 1.00 0.00 N ATOM 804 CA VAL A 328 0.957 4.060 -3.798 1.00 0.00 C ATOM 805 C VAL A 328 1.773 4.913 -4.768 1.00 0.00 C ATOM 806 O VAL A 328 2.152 4.480 -5.836 1.00 0.00 O ATOM 807 CB VAL A 328 -0.487 4.569 -3.677 1.00 0.00 C ATOM 808 CG1 VAL A 328 -0.966 5.137 -5.018 1.00 0.00 C ATOM 809 CG2 VAL A 328 -1.395 3.411 -3.270 1.00 0.00 C ATOM 0 H VAL A 328 0.939 4.652 -1.745 1.00 0.00 H new ATOM 0 HA VAL A 328 0.966 3.033 -4.163 1.00 0.00 H new ATOM 0 HB VAL A 328 -0.523 5.357 -2.925 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -1.991 5.494 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -0.321 5.965 -5.314 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -0.927 4.357 -5.778 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -2.422 3.767 -3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -1.346 2.627 -4.026 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -1.067 3.011 -2.311 1.00 0.00 H new ATOM 819 N LYS A 329 2.070 6.120 -4.376 1.00 0.00 N ATOM 820 CA LYS A 329 2.890 7.013 -5.243 1.00 0.00 C ATOM 821 C LYS A 329 4.371 6.688 -5.039 1.00 0.00 C ATOM 822 O LYS A 329 5.126 6.552 -5.981 1.00 0.00 O ATOM 823 CB LYS A 329 2.576 8.433 -4.768 1.00 0.00 C ATOM 824 CG LYS A 329 1.229 8.877 -5.340 1.00 0.00 C ATOM 825 CD LYS A 329 0.316 9.335 -4.200 1.00 0.00 C ATOM 826 CE LYS A 329 0.947 10.536 -3.492 1.00 0.00 C ATOM 827 NZ LYS A 329 0.065 10.803 -2.320 1.00 0.00 N ATOM 0 H LYS A 329 1.779 6.529 -3.488 1.00 0.00 H new ATOM 0 HA LYS A 329 2.670 6.892 -6.304 1.00 0.00 H new ATOM 0 HB2 LYS A 329 2.549 8.466 -3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 329 3.362 9.117 -5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 329 1.374 9.689 -6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 329 0.764 8.055 -5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -0.665 9.604 -4.591 1.00 0.00 H new ATOM 0 HD3 LYS A 329 0.164 8.520 -3.492 1.00 0.00 H new ATOM 0 HE2 LYS A 329 1.967 10.316 -3.176 1.00 0.00 H new ATOM 0 HE3 LYS A 329 0.997 11.401 -4.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 0.152 11.801 -2.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -0.922 10.599 -2.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 0.350 10.195 -1.526 1.00 0.00 H new ATOM 841 N LEU A 330 4.785 6.544 -3.807 1.00 0.00 N ATOM 842 CA LEU A 330 6.208 6.205 -3.529 1.00 0.00 C ATOM 843 C LEU A 330 6.521 4.836 -4.128 1.00 0.00 C ATOM 844 O LEU A 330 7.596 4.588 -4.636 1.00 0.00 O ATOM 845 CB LEU A 330 6.295 6.149 -2.006 1.00 0.00 C ATOM 846 CG LEU A 330 7.592 6.809 -1.539 1.00 0.00 C ATOM 847 CD1 LEU A 330 7.403 8.326 -1.485 1.00 0.00 C ATOM 848 CD2 LEU A 330 7.953 6.291 -0.144 1.00 0.00 C ATOM 0 H LEU A 330 4.196 6.647 -2.981 1.00 0.00 H new ATOM 0 HA LEU A 330 6.912 6.921 -3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 330 5.438 6.657 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 330 6.261 5.113 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 330 8.394 6.568 -2.237 1.00 0.00 H new ATOM 0 HD11 LEU A 330 8.328 8.796 -1.152 1.00 0.00 H new ATOM 0 HD12 LEU A 330 7.145 8.696 -2.477 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.601 8.568 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.878 6.761 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 330 7.151 6.533 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 330 8.088 5.210 -0.181 1.00 0.00 H new ATOM 860 N ALA A 331 5.567 3.953 -4.067 1.00 0.00 N ATOM 861 CA ALA A 331 5.750 2.585 -4.622 1.00 0.00 C ATOM 862 C ALA A 331 4.404 2.072 -5.139 1.00 0.00 C ATOM 863 O ALA A 331 3.754 1.273 -4.495 1.00 0.00 O ATOM 864 CB ALA A 331 6.232 1.739 -3.444 1.00 0.00 C ATOM 0 H ALA A 331 4.652 4.124 -3.649 1.00 0.00 H new ATOM 0 HA ALA A 331 6.457 2.553 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 331 6.390 0.712 -3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 331 7.169 2.146 -3.063 1.00 0.00 H new ATOM 0 HB3 ALA A 331 5.481 1.754 -2.654 1.00 0.00 H new ATOM 870 N PRO A 332 4.024 2.565 -6.287 1.00 0.00 N ATOM 871 CA PRO A 332 2.729 2.171 -6.901 1.00 0.00 C ATOM 872 C PRO A 332 2.769 0.707 -7.347 1.00 0.00 C ATOM 873 O PRO A 332 1.927 -0.086 -6.975 1.00 0.00 O ATOM 874 CB PRO A 332 2.606 3.105 -8.104 1.00 0.00 C ATOM 875 CG PRO A 332 4.011 3.496 -8.427 1.00 0.00 C ATOM 876 CD PRO A 332 4.758 3.523 -7.120 1.00 0.00 C ATOM 0 HA PRO A 332 1.886 2.253 -6.214 1.00 0.00 H new ATOM 0 HB2 PRO A 332 2.131 2.604 -8.947 1.00 0.00 H new ATOM 0 HB3 PRO A 332 1.997 3.977 -7.867 1.00 0.00 H new ATOM 0 HG2 PRO A 332 4.463 2.784 -9.118 1.00 0.00 H new ATOM 0 HG3 PRO A 332 4.041 4.472 -8.911 1.00 0.00 H new ATOM 0 HD2 PRO A 332 5.800 3.229 -7.247 1.00 0.00 H new ATOM 0 HD3 PRO A 332 4.760 4.520 -6.679 1.00 0.00 H new ATOM 884 N GLU A 333 3.737 0.343 -8.141 1.00 0.00 N ATOM 885 CA GLU A 333 3.823 -1.069 -8.608 1.00 0.00 C ATOM 886 C GLU A 333 3.764 -2.022 -7.411 1.00 0.00 C ATOM 887 O GLU A 333 3.195 -3.092 -7.485 1.00 0.00 O ATOM 888 CB GLU A 333 5.173 -1.175 -9.317 1.00 0.00 C ATOM 889 CG GLU A 333 4.949 -1.310 -10.824 1.00 0.00 C ATOM 890 CD GLU A 333 4.615 0.061 -11.415 1.00 0.00 C ATOM 891 OE1 GLU A 333 4.465 0.996 -10.646 1.00 0.00 O ATOM 892 OE2 GLU A 333 4.514 0.152 -12.628 1.00 0.00 O ATOM 0 H GLU A 333 4.471 0.961 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 333 2.999 -1.337 -9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 333 5.777 -0.292 -9.106 1.00 0.00 H new ATOM 0 HB3 GLU A 333 5.726 -2.036 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 333 5.842 -1.715 -11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 333 4.137 -2.010 -11.020 1.00 0.00 H new ATOM 899 N GLN A 334 4.342 -1.637 -6.307 1.00 0.00 N ATOM 900 CA GLN A 334 4.312 -2.518 -5.107 1.00 0.00 C ATOM 901 C GLN A 334 2.906 -2.522 -4.502 1.00 0.00 C ATOM 902 O GLN A 334 2.317 -3.561 -4.285 1.00 0.00 O ATOM 903 CB GLN A 334 5.322 -1.903 -4.136 1.00 0.00 C ATOM 904 CG GLN A 334 6.738 -2.308 -4.552 1.00 0.00 C ATOM 905 CD GLN A 334 7.584 -1.054 -4.774 1.00 0.00 C ATOM 906 OE1 GLN A 334 8.458 -0.748 -3.987 1.00 0.00 O ATOM 907 NE2 GLN A 334 7.361 -0.308 -5.821 1.00 0.00 N ATOM 0 H GLN A 334 4.833 -0.751 -6.184 1.00 0.00 H new ATOM 0 HA GLN A 334 4.561 -3.553 -5.341 1.00 0.00 H new ATOM 0 HB2 GLN A 334 5.228 -0.817 -4.135 1.00 0.00 H new ATOM 0 HB3 GLN A 334 5.119 -2.241 -3.120 1.00 0.00 H new ATOM 0 HG2 GLN A 334 7.190 -2.932 -3.781 1.00 0.00 H new ATOM 0 HG3 GLN A 334 6.704 -2.903 -5.465 1.00 0.00 H new ATOM 0 HE21 GLN A 334 6.628 -0.564 -6.482 1.00 0.00 H new ATOM 0 HE22 GLN A 334 7.920 0.531 -5.978 1.00 0.00 H new ATOM 916 N VAL A 335 2.359 -1.366 -4.240 1.00 0.00 N ATOM 917 CA VAL A 335 0.986 -1.313 -3.662 1.00 0.00 C ATOM 918 C VAL A 335 0.009 -2.006 -4.617 1.00 0.00 C ATOM 919 O VAL A 335 -0.865 -2.735 -4.198 1.00 0.00 O ATOM 920 CB VAL A 335 0.686 0.184 -3.500 1.00 0.00 C ATOM 921 CG1 VAL A 335 -0.817 0.465 -3.624 1.00 0.00 C ATOM 922 CG2 VAL A 335 1.160 0.627 -2.114 1.00 0.00 C ATOM 0 H VAL A 335 2.801 -0.461 -4.400 1.00 0.00 H new ATOM 0 HA VAL A 335 0.893 -1.827 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 335 1.205 0.733 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 335 -0.998 1.533 -3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 335 -1.167 0.145 -4.605 1.00 0.00 H new ATOM 0 HG13 VAL A 335 -1.355 -0.083 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 335 0.955 1.689 -1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 335 0.632 0.057 -1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 335 2.232 0.451 -2.022 1.00 0.00 H new ATOM 932 N LYS A 336 0.164 -1.809 -5.899 1.00 0.00 N ATOM 933 CA LYS A 336 -0.748 -2.493 -6.859 1.00 0.00 C ATOM 934 C LYS A 336 -0.548 -4.001 -6.719 1.00 0.00 C ATOM 935 O LYS A 336 -1.489 -4.751 -6.549 1.00 0.00 O ATOM 936 CB LYS A 336 -0.315 -2.010 -8.244 1.00 0.00 C ATOM 937 CG LYS A 336 -0.982 -2.873 -9.319 1.00 0.00 C ATOM 938 CD LYS A 336 -1.724 -1.973 -10.309 1.00 0.00 C ATOM 939 CE LYS A 336 -1.629 -2.573 -11.715 1.00 0.00 C ATOM 940 NZ LYS A 336 -2.571 -1.768 -12.543 1.00 0.00 N ATOM 0 H LYS A 336 0.875 -1.210 -6.319 1.00 0.00 H new ATOM 0 HA LYS A 336 -1.802 -2.275 -6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -0.592 -0.964 -8.379 1.00 0.00 H new ATOM 0 HB3 LYS A 336 0.769 -2.067 -8.338 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -0.231 -3.465 -9.842 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -1.677 -3.575 -8.858 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -2.769 -1.874 -10.014 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -1.294 -0.972 -10.300 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -0.612 -2.512 -12.102 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -1.907 -3.627 -11.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -2.561 -2.120 -13.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -3.532 -1.851 -12.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -2.278 -0.770 -12.531 1.00 0.00 H new ATOM 954 N HIS A 337 0.681 -4.448 -6.751 1.00 0.00 N ATOM 955 CA HIS A 337 0.943 -5.902 -6.580 1.00 0.00 C ATOM 956 C HIS A 337 0.441 -6.318 -5.199 1.00 0.00 C ATOM 957 O HIS A 337 -0.194 -7.341 -5.032 1.00 0.00 O ATOM 958 CB HIS A 337 2.463 -6.047 -6.668 1.00 0.00 C ATOM 959 CG HIS A 337 2.812 -7.047 -7.735 1.00 0.00 C ATOM 960 ND1 HIS A 337 2.160 -7.083 -8.957 1.00 0.00 N ATOM 961 CD2 HIS A 337 3.742 -8.055 -7.777 1.00 0.00 C ATOM 962 CE1 HIS A 337 2.701 -8.083 -9.676 1.00 0.00 C ATOM 963 NE2 HIS A 337 3.670 -8.707 -9.004 1.00 0.00 N ATOM 0 H HIS A 337 1.509 -3.869 -6.888 1.00 0.00 H new ATOM 0 HA HIS A 337 0.445 -6.523 -7.325 1.00 0.00 H new ATOM 0 HB2 HIS A 337 2.918 -5.083 -6.896 1.00 0.00 H new ATOM 0 HB3 HIS A 337 2.864 -6.370 -5.707 1.00 0.00 H new ATOM 0 HD2 HIS A 337 4.426 -8.304 -6.979 1.00 0.00 H new ATOM 0 HE1 HIS A 337 2.389 -8.348 -10.675 1.00 0.00 H new ATOM 0 HE2 HIS A 337 4.237 -9.493 -9.322 1.00 0.00 H new ATOM 971 N PHE A 338 0.706 -5.505 -4.211 1.00 0.00 N ATOM 972 CA PHE A 338 0.231 -5.812 -2.836 1.00 0.00 C ATOM 973 C PHE A 338 -1.298 -5.799 -2.824 1.00 0.00 C ATOM 974 O PHE A 338 -1.940 -6.568 -2.135 1.00 0.00 O ATOM 975 CB PHE A 338 0.776 -4.680 -1.969 1.00 0.00 C ATOM 976 CG PHE A 338 0.060 -4.674 -0.645 1.00 0.00 C ATOM 977 CD1 PHE A 338 -0.082 -5.860 0.082 1.00 0.00 C ATOM 978 CD2 PHE A 338 -0.469 -3.479 -0.148 1.00 0.00 C ATOM 979 CE1 PHE A 338 -0.753 -5.851 1.309 1.00 0.00 C ATOM 980 CE2 PHE A 338 -1.139 -3.468 1.079 1.00 0.00 C ATOM 981 CZ PHE A 338 -1.282 -4.654 1.809 1.00 0.00 C ATOM 0 H PHE A 338 1.234 -4.637 -4.301 1.00 0.00 H new ATOM 0 HA PHE A 338 0.561 -6.788 -2.480 1.00 0.00 H new ATOM 0 HB2 PHE A 338 1.847 -4.809 -1.815 1.00 0.00 H new ATOM 0 HB3 PHE A 338 0.639 -3.723 -2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 338 0.326 -6.782 -0.304 1.00 0.00 H new ATOM 0 HD2 PHE A 338 -0.360 -2.564 -0.712 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.863 -6.767 1.871 1.00 0.00 H new ATOM 0 HE2 PHE A 338 -1.546 -2.545 1.464 1.00 0.00 H new ATOM 0 HZ PHE A 338 -1.800 -4.646 2.757 1.00 0.00 H new ATOM 991 N GLN A 339 -1.876 -4.918 -3.592 1.00 0.00 N ATOM 992 CA GLN A 339 -3.360 -4.820 -3.654 1.00 0.00 C ATOM 993 C GLN A 339 -3.952 -6.085 -4.283 1.00 0.00 C ATOM 994 O GLN A 339 -4.781 -6.752 -3.697 1.00 0.00 O ATOM 995 CB GLN A 339 -3.625 -3.605 -4.539 1.00 0.00 C ATOM 996 CG GLN A 339 -4.101 -2.436 -3.676 1.00 0.00 C ATOM 997 CD GLN A 339 -4.908 -1.462 -4.535 1.00 0.00 C ATOM 998 OE1 GLN A 339 -4.356 -0.755 -5.354 1.00 0.00 O ATOM 999 NE2 GLN A 339 -6.203 -1.395 -4.383 1.00 0.00 N ATOM 0 H GLN A 339 -1.377 -4.255 -4.185 1.00 0.00 H new ATOM 0 HA GLN A 339 -3.814 -4.721 -2.668 1.00 0.00 H new ATOM 0 HB2 GLN A 339 -2.717 -3.328 -5.075 1.00 0.00 H new ATOM 0 HB3 GLN A 339 -4.378 -3.846 -5.289 1.00 0.00 H new ATOM 0 HG2 GLN A 339 -4.713 -2.804 -2.852 1.00 0.00 H new ATOM 0 HG3 GLN A 339 -3.246 -1.925 -3.234 1.00 0.00 H new ATOM 0 HE21 GLN A 339 -6.667 -1.988 -3.695 1.00 0.00 H new ATOM 0 HE22 GLN A 339 -6.751 -0.749 -4.952 1.00 0.00 H new ATOM 1008 N ASN A 340 -3.534 -6.418 -5.473 1.00 0.00 N ATOM 1009 CA ASN A 340 -4.076 -7.637 -6.137 1.00 0.00 C ATOM 1010 C ASN A 340 -3.721 -8.885 -5.324 1.00 0.00 C ATOM 1011 O ASN A 340 -4.483 -9.828 -5.248 1.00 0.00 O ATOM 1012 CB ASN A 340 -3.394 -7.678 -7.506 1.00 0.00 C ATOM 1013 CG ASN A 340 -4.432 -7.423 -8.600 1.00 0.00 C ATOM 1014 OD1 ASN A 340 -5.619 -7.547 -8.370 1.00 0.00 O ATOM 1015 ND2 ASN A 340 -4.033 -7.071 -9.792 1.00 0.00 N ATOM 0 H ASN A 340 -2.842 -5.900 -6.014 1.00 0.00 H new ATOM 0 HA ASN A 340 -5.162 -7.612 -6.222 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -2.606 -6.926 -7.555 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -2.919 -8.647 -7.659 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -4.717 -6.900 -10.529 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -3.037 -6.967 -9.986 1.00 0.00 H new ATOM 1022 N ARG A 341 -2.566 -8.897 -4.715 1.00 0.00 N ATOM 1023 CA ARG A 341 -2.161 -10.083 -3.907 1.00 0.00 C ATOM 1024 C ARG A 341 -2.986 -10.159 -2.618 1.00 0.00 C ATOM 1025 O ARG A 341 -3.172 -11.217 -2.051 1.00 0.00 O ATOM 1026 CB ARG A 341 -0.683 -9.852 -3.588 1.00 0.00 C ATOM 1027 CG ARG A 341 -0.195 -10.922 -2.610 1.00 0.00 C ATOM 1028 CD ARG A 341 0.360 -12.116 -3.389 1.00 0.00 C ATOM 1029 NE ARG A 341 0.960 -13.002 -2.355 1.00 0.00 N ATOM 1030 CZ ARG A 341 0.320 -14.067 -1.957 1.00 0.00 C ATOM 1031 NH1 ARG A 341 -0.730 -13.947 -1.191 1.00 0.00 N ATOM 1032 NH2 ARG A 341 0.728 -15.249 -2.326 1.00 0.00 N ATOM 0 H ARG A 341 -1.886 -8.137 -4.742 1.00 0.00 H new ATOM 0 HA ARG A 341 -2.324 -11.021 -4.438 1.00 0.00 H new ATOM 0 HB2 ARG A 341 -0.093 -9.886 -4.504 1.00 0.00 H new ATOM 0 HB3 ARG A 341 -0.544 -8.861 -3.157 1.00 0.00 H new ATOM 0 HG2 ARG A 341 0.576 -10.510 -1.959 1.00 0.00 H new ATOM 0 HG3 ARG A 341 -1.015 -11.243 -1.968 1.00 0.00 H new ATOM 0 HD2 ARG A 341 -0.428 -12.629 -3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 341 1.105 -11.800 -4.119 1.00 0.00 H new ATOM 0 HE ARG A 341 1.872 -12.777 -1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 341 -1.049 -13.022 -0.904 1.00 0.00 H new ATOM 0 HH12 ARG A 341 -1.231 -14.779 -0.879 1.00 0.00 H new ATOM 0 HH21 ARG A 341 1.548 -15.341 -2.926 1.00 0.00 H new ATOM 0 HH22 ARG A 341 0.228 -16.081 -2.015 1.00 0.00 H new ATOM 1046 N GLU A 342 -3.481 -9.045 -2.152 1.00 0.00 N ATOM 1047 CA GLU A 342 -4.292 -9.060 -0.900 1.00 0.00 C ATOM 1048 C GLU A 342 -5.787 -9.083 -1.234 1.00 0.00 C ATOM 1049 O GLU A 342 -6.586 -9.644 -0.511 1.00 0.00 O ATOM 1050 CB GLU A 342 -3.925 -7.765 -0.174 1.00 0.00 C ATOM 1051 CG GLU A 342 -4.161 -7.937 1.328 1.00 0.00 C ATOM 1052 CD GLU A 342 -3.224 -9.017 1.871 1.00 0.00 C ATOM 1053 OE1 GLU A 342 -3.573 -10.182 1.771 1.00 0.00 O ATOM 1054 OE2 GLU A 342 -2.174 -8.662 2.380 1.00 0.00 O ATOM 0 H GLU A 342 -3.360 -8.128 -2.582 1.00 0.00 H new ATOM 0 HA GLU A 342 -4.091 -9.941 -0.290 1.00 0.00 H new ATOM 0 HB2 GLU A 342 -2.881 -7.513 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 342 -4.526 -6.939 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 342 -3.984 -6.994 1.845 1.00 0.00 H new ATOM 0 HG3 GLU A 342 -5.199 -8.213 1.515 1.00 0.00 H new ATOM 1061 N ASN A 343 -6.166 -8.479 -2.325 1.00 0.00 N ATOM 1062 CA ASN A 343 -7.608 -8.466 -2.709 1.00 0.00 C ATOM 1063 C ASN A 343 -7.815 -9.242 -4.013 1.00 0.00 C ATOM 1064 O ASN A 343 -6.982 -10.028 -4.417 1.00 0.00 O ATOM 1065 CB ASN A 343 -7.953 -6.990 -2.906 1.00 0.00 C ATOM 1066 CG ASN A 343 -8.046 -6.302 -1.544 1.00 0.00 C ATOM 1067 OD1 ASN A 343 -7.043 -6.063 -0.901 1.00 0.00 O ATOM 1068 ND2 ASN A 343 -9.217 -5.969 -1.074 1.00 0.00 N ATOM 0 H ASN A 343 -5.541 -7.993 -2.968 1.00 0.00 H new ATOM 0 HA ASN A 343 -8.239 -8.936 -1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -7.192 -6.506 -3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -8.899 -6.895 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -9.290 -5.508 -0.167 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -10.059 -6.170 -1.614 1.00 0.00 H new ATOM 1075 N SER A 344 -8.918 -9.026 -4.675 1.00 0.00 N ATOM 1076 CA SER A 344 -9.173 -9.751 -5.952 1.00 0.00 C ATOM 1077 C SER A 344 -9.316 -11.252 -5.682 1.00 0.00 C ATOM 1078 O SER A 344 -8.658 -12.068 -6.298 1.00 0.00 O ATOM 1079 CB SER A 344 -7.942 -9.475 -6.814 1.00 0.00 C ATOM 1080 OG SER A 344 -8.290 -9.608 -8.186 1.00 0.00 O ATOM 0 H SER A 344 -9.653 -8.380 -4.388 1.00 0.00 H new ATOM 0 HA SER A 344 -10.092 -9.426 -6.440 1.00 0.00 H new ATOM 0 HB2 SER A 344 -7.564 -8.471 -6.618 1.00 0.00 H new ATOM 0 HB3 SER A 344 -7.143 -10.171 -6.560 1.00 0.00 H new ATOM 0 HG SER A 344 -7.503 -9.430 -8.742 1.00 0.00 H new ATOM 1086 N LYS A 345 -10.168 -11.621 -4.766 1.00 0.00 N ATOM 1087 CA LYS A 345 -10.348 -13.070 -4.456 1.00 0.00 C ATOM 1088 C LYS A 345 -9.030 -13.670 -3.960 1.00 0.00 C ATOM 1089 O LYS A 345 -7.961 -13.267 -4.372 1.00 0.00 O ATOM 1090 CB LYS A 345 -10.768 -13.712 -5.779 1.00 0.00 C ATOM 1091 CG LYS A 345 -12.268 -14.011 -5.748 1.00 0.00 C ATOM 1092 CD LYS A 345 -12.726 -14.461 -7.137 1.00 0.00 C ATOM 1093 CE LYS A 345 -13.071 -13.233 -7.982 1.00 0.00 C ATOM 1094 NZ LYS A 345 -14.556 -13.133 -7.927 1.00 0.00 N ATOM 0 H LYS A 345 -10.747 -10.984 -4.219 1.00 0.00 H new ATOM 0 HA LYS A 345 -11.088 -13.236 -3.673 1.00 0.00 H new ATOM 0 HB2 LYS A 345 -10.537 -13.044 -6.609 1.00 0.00 H new ATOM 0 HB3 LYS A 345 -10.206 -14.632 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 345 -12.480 -14.788 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 345 -12.821 -13.123 -5.441 1.00 0.00 H new ATOM 0 HD2 LYS A 345 -11.940 -15.040 -7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 345 -13.595 -15.113 -7.052 1.00 0.00 H new ATOM 0 HE2 LYS A 345 -12.600 -12.335 -7.584 1.00 0.00 H new ATOM 0 HE3 LYS A 345 -12.721 -13.348 -9.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 -14.870 -12.313 -8.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 -14.977 -13.999 -8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 -14.860 -13.017 -6.939 1.00 0.00 H new ATOM 1108 N ILE A 346 -9.098 -14.628 -3.076 1.00 0.00 N ATOM 1109 CA ILE A 346 -7.847 -15.249 -2.553 1.00 0.00 C ATOM 1110 C ILE A 346 -7.592 -16.589 -3.249 1.00 0.00 C ATOM 1111 O ILE A 346 -7.404 -17.606 -2.610 1.00 0.00 O ATOM 1112 CB ILE A 346 -8.106 -15.460 -1.062 1.00 0.00 C ATOM 1113 CG1 ILE A 346 -6.829 -15.975 -0.392 1.00 0.00 C ATOM 1114 CG2 ILE A 346 -9.227 -16.484 -0.878 1.00 0.00 C ATOM 1115 CD1 ILE A 346 -6.354 -14.966 0.653 1.00 0.00 C ATOM 0 H ILE A 346 -9.964 -15.007 -2.694 1.00 0.00 H new ATOM 0 HA ILE A 346 -6.970 -14.627 -2.731 1.00 0.00 H new ATOM 0 HB ILE A 346 -8.401 -14.515 -0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -7.017 -16.940 0.079 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -6.052 -16.132 -1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 346 -9.411 -16.634 0.186 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -10.136 -16.118 -1.356 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -8.934 -17.430 -1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -5.445 -15.335 1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -6.149 -14.011 0.170 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -7.129 -14.831 1.408 1.00 0.00 H new ATOM 1127 N LEU A 347 -7.583 -16.600 -4.555 1.00 0.00 N ATOM 1128 CA LEU A 347 -7.340 -17.875 -5.289 1.00 0.00 C ATOM 1129 C LEU A 347 -6.000 -18.483 -4.865 1.00 0.00 C ATOM 1130 O LEU A 347 -4.978 -17.904 -5.196 1.00 0.00 O ATOM 1131 CB LEU A 347 -7.307 -17.481 -6.766 1.00 0.00 C ATOM 1132 CG LEU A 347 -6.355 -16.300 -6.960 1.00 0.00 C ATOM 1133 CD1 LEU A 347 -5.366 -16.623 -8.082 1.00 0.00 C ATOM 1134 CD2 LEU A 347 -7.160 -15.053 -7.331 1.00 0.00 C ATOM 1135 OXT LEU A 347 -6.019 -19.516 -4.216 1.00 0.00 O ATOM 0 H LEU A 347 -7.733 -15.782 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 347 -8.106 -18.622 -5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -6.981 -18.327 -7.371 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -8.308 -17.214 -7.104 1.00 0.00 H new ATOM 0 HG LEU A 347 -5.808 -16.117 -6.035 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -4.687 -15.782 -8.222 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -4.793 -17.512 -7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -5.912 -16.805 -9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -6.482 -14.210 -7.470 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -7.707 -15.235 -8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -7.865 -14.824 -6.532 1.00 0.00 H new TER 1147 LEU A 347