USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 704 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 328 MET CE :methyl -160:sc= -4.41! (180deg=-5.36!) USER MOD Set 1.2: A 390 HIS : no HD1:sc= -7.44! C(o=-12!,f=-15!) USER MOD Set 2.1: A 375 GLN : amide:sc= -7.03! K(o=-17!,f=-6.6) USER MOD Set 2.2: A 381 ASN : amide:sc= -1.15 K(o=-17,f=-6.9) USER MOD Set 2.3: A 394 GLN : amide:sc= -9.17! C(o=-17!,f=-6.6!) USER MOD Set 3.1: A 347 HIS : no HD1:sc= -0.252 X(o=-2.1,f=-2.3) USER MOD Set 3.2: A 391 GLN : amide:sc= -1.86! C(o=-2.1!,f=-4!) USER MOD Set 4.1: A 311 LYS NZ :NH3+ -170:sc= 0.911 (180deg=0) USER MOD Set 4.2: A 335 THR OG1 : rot 180:sc= 0.792 USER MOD Set 5.1: A 321 SER OG : rot -158:sc= 1.1 USER MOD Set 5.2: A 325 THR OG1 : rot 180:sc= 1.09 USER MOD Single : A 303 THR OG1 : rot -65:sc= 0.716 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0985 USER MOD Single : A 309 LYS NZ :NH3+ -170:sc= -0.013 (180deg=-0.15) USER MOD Single : A 310 THR OG1 : rot -42:sc= 0.146 USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ -170:sc= 1.19 (180deg=1.13) USER MOD Single : A 319 THR OG1 : rot 67:sc= 1.05 USER MOD Single : A 323 HIS : no HD1:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= 0.341 K(o=0.34,f=-5.6!) USER MOD Single : A 356 MET CE :methyl 176:sc= -1.26 (180deg=-1.31) USER MOD Single : A 359 THR OG1 : rot 165:sc= 1.27 USER MOD Single : A 361 ASN : amide:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl -146:sc= -2.73 (180deg=-4.91!) USER MOD Single : A 366 ASN : amide:sc= -5.5! K(o=-5.5!,f=-0.44) USER MOD Single : A 367 ASN : amide:sc= -0.0518 K(o=-0.052,f=-1.3!) USER MOD Single : A 374 MET CE :methyl -126:sc= -1.91! (180deg=-4.91!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 395 LYS NZ :NH3+ -157:sc= -0.141 (180deg=-0.647) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.684 -4.721 -2.223 1.00 0.00 N ATOM 2 CA THR A 303 18.099 -5.466 -3.331 1.00 0.00 C ATOM 3 C THR A 303 16.782 -4.835 -3.814 1.00 0.00 C ATOM 4 O THR A 303 15.733 -5.481 -3.801 1.00 0.00 O ATOM 5 CB THR A 303 17.863 -6.937 -2.901 1.00 0.00 C ATOM 6 OG1 THR A 303 17.188 -7.673 -3.931 1.00 0.00 O ATOM 7 CG2 THR A 303 17.063 -6.999 -1.603 1.00 0.00 C ATOM 0 HA THR A 303 18.799 -5.434 -4.166 1.00 0.00 H new ATOM 0 HB THR A 303 18.838 -7.394 -2.734 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.286 -7.311 -4.054 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.909 -8.040 -1.320 1.00 0.00 H new ATOM 0 HG22 THR A 303 17.611 -6.485 -0.813 1.00 0.00 H new ATOM 0 HG23 THR A 303 16.097 -6.516 -1.748 1.00 0.00 H new ATOM 15 N TYR A 304 16.842 -3.579 -4.256 1.00 0.00 N ATOM 16 CA TYR A 304 15.645 -2.869 -4.705 1.00 0.00 C ATOM 17 C TYR A 304 15.010 -3.572 -5.903 1.00 0.00 C ATOM 18 O TYR A 304 15.658 -3.799 -6.925 1.00 0.00 O ATOM 19 CB TYR A 304 15.951 -1.398 -5.032 1.00 0.00 C ATOM 20 CG TYR A 304 16.948 -1.172 -6.151 1.00 0.00 C ATOM 21 CD1 TYR A 304 16.529 -0.713 -7.395 1.00 0.00 C ATOM 22 CD2 TYR A 304 18.305 -1.402 -5.963 1.00 0.00 C ATOM 23 CE1 TYR A 304 17.434 -0.493 -8.416 1.00 0.00 C ATOM 24 CE2 TYR A 304 19.214 -1.187 -6.980 1.00 0.00 C ATOM 25 CZ TYR A 304 18.773 -0.731 -8.203 1.00 0.00 C ATOM 26 OH TYR A 304 19.680 -0.518 -9.217 1.00 0.00 O ATOM 0 H TYR A 304 17.703 -3.034 -4.313 1.00 0.00 H new ATOM 0 HA TYR A 304 14.929 -2.882 -3.884 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.017 -0.901 -5.295 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.327 -0.914 -4.131 1.00 0.00 H new ATOM 0 HD1 TYR A 304 15.479 -0.525 -7.566 1.00 0.00 H new ATOM 0 HD2 TYR A 304 18.655 -1.755 -5.004 1.00 0.00 H new ATOM 0 HE1 TYR A 304 17.092 -0.136 -9.376 1.00 0.00 H new ATOM 0 HE2 TYR A 304 20.265 -1.375 -6.818 1.00 0.00 H new ATOM 0 HH TYR A 304 20.582 -0.733 -8.900 1.00 0.00 H new ATOM 36 N THR A 305 13.743 -3.925 -5.752 1.00 0.00 N ATOM 37 CA THR A 305 13.019 -4.672 -6.762 1.00 0.00 C ATOM 38 C THR A 305 11.552 -4.736 -6.368 1.00 0.00 C ATOM 39 O THR A 305 11.126 -3.991 -5.489 1.00 0.00 O ATOM 40 CB THR A 305 13.609 -6.099 -6.928 1.00 0.00 C ATOM 41 OG1 THR A 305 13.078 -6.732 -8.100 1.00 0.00 O ATOM 42 CG2 THR A 305 13.324 -6.965 -5.706 1.00 0.00 C ATOM 0 H THR A 305 13.190 -3.700 -4.925 1.00 0.00 H new ATOM 0 HA THR A 305 13.116 -4.167 -7.723 1.00 0.00 H new ATOM 0 HB THR A 305 14.689 -5.995 -7.033 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.462 -7.629 -8.190 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.751 -7.957 -5.855 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.771 -6.507 -4.823 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.247 -7.051 -5.564 1.00 0.00 H new ATOM 50 N VAL A 306 10.771 -5.578 -7.021 1.00 0.00 N ATOM 51 CA VAL A 306 9.412 -5.813 -6.569 1.00 0.00 C ATOM 52 C VAL A 306 9.472 -6.391 -5.161 1.00 0.00 C ATOM 53 O VAL A 306 10.014 -7.477 -4.945 1.00 0.00 O ATOM 54 CB VAL A 306 8.634 -6.766 -7.499 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.202 -6.942 -7.010 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.651 -6.247 -8.927 1.00 0.00 C ATOM 0 H VAL A 306 11.048 -6.102 -7.851 1.00 0.00 H new ATOM 0 HA VAL A 306 8.877 -4.864 -6.580 1.00 0.00 H new ATOM 0 HB VAL A 306 9.124 -7.740 -7.481 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.669 -7.618 -7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.210 -7.360 -6.003 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.700 -5.974 -6.997 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.097 -6.932 -9.570 1.00 0.00 H new ATOM 0 HG22 VAL A 306 8.187 -5.261 -8.961 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.681 -6.175 -9.276 1.00 0.00 H new ATOM 66 N CYS A 307 8.951 -5.642 -4.206 1.00 0.00 N ATOM 67 CA CYS A 307 9.078 -6.004 -2.800 1.00 0.00 C ATOM 68 C CYS A 307 8.285 -7.251 -2.470 1.00 0.00 C ATOM 69 O CYS A 307 7.315 -7.602 -3.143 1.00 0.00 O ATOM 70 CB CYS A 307 8.619 -4.869 -1.892 1.00 0.00 C ATOM 71 SG CYS A 307 9.893 -4.280 -0.733 1.00 0.00 S ATOM 0 H CYS A 307 8.435 -4.778 -4.375 1.00 0.00 H new ATOM 0 HA CYS A 307 10.136 -6.201 -2.625 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.292 -4.033 -2.511 1.00 0.00 H new ATOM 0 HB3 CYS A 307 7.752 -5.202 -1.322 1.00 0.00 H new ATOM 76 N ASP A 308 8.722 -7.903 -1.414 1.00 0.00 N ATOM 77 CA ASP A 308 8.168 -9.177 -0.998 1.00 0.00 C ATOM 78 C ASP A 308 7.027 -8.973 -0.019 1.00 0.00 C ATOM 79 O ASP A 308 7.035 -8.032 0.776 1.00 0.00 O ATOM 80 CB ASP A 308 9.272 -10.009 -0.360 1.00 0.00 C ATOM 81 CG ASP A 308 8.873 -11.461 -0.178 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.231 -12.292 -1.039 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.192 -11.779 0.817 1.00 0.00 O ATOM 0 H ASP A 308 9.475 -7.564 -0.816 1.00 0.00 H new ATOM 0 HA ASP A 308 7.771 -9.699 -1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.167 -9.956 -0.980 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.530 -9.582 0.609 1.00 0.00 H new ATOM 88 N LYS A 309 6.058 -9.876 -0.089 1.00 0.00 N ATOM 89 CA LYS A 309 4.838 -9.809 0.703 1.00 0.00 C ATOM 90 C LYS A 309 5.099 -9.843 2.209 1.00 0.00 C ATOM 91 O LYS A 309 4.200 -9.562 2.999 1.00 0.00 O ATOM 92 CB LYS A 309 3.900 -10.947 0.291 1.00 0.00 C ATOM 93 CG LYS A 309 4.574 -12.311 0.236 1.00 0.00 C ATOM 94 CD LYS A 309 4.731 -12.929 1.620 1.00 0.00 C ATOM 95 CE LYS A 309 5.450 -14.266 1.562 1.00 0.00 C ATOM 96 NZ LYS A 309 4.712 -15.266 0.744 1.00 0.00 N ATOM 0 H LYS A 309 6.098 -10.687 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 309 4.368 -8.847 0.499 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.068 -10.992 0.994 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.478 -10.721 -0.688 1.00 0.00 H new ATOM 0 HG2 LYS A 309 3.988 -12.979 -0.395 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.555 -12.212 -0.230 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.286 -12.245 2.263 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.748 -13.064 2.072 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.447 -14.123 1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.580 -14.651 2.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.144 -16.204 0.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.719 -15.299 1.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.757 -14.995 -0.259 1.00 0.00 H new ATOM 110 N THR A 310 6.311 -10.200 2.608 1.00 0.00 N ATOM 111 CA THR A 310 6.642 -10.263 4.021 1.00 0.00 C ATOM 112 C THR A 310 7.430 -9.021 4.461 1.00 0.00 C ATOM 113 O THR A 310 7.879 -8.929 5.606 1.00 0.00 O ATOM 114 CB THR A 310 7.446 -11.548 4.340 1.00 0.00 C ATOM 115 OG1 THR A 310 7.409 -11.828 5.744 1.00 0.00 O ATOM 116 CG2 THR A 310 8.894 -11.422 3.881 1.00 0.00 C ATOM 0 H THR A 310 7.074 -10.448 1.979 1.00 0.00 H new ATOM 0 HA THR A 310 5.706 -10.289 4.580 1.00 0.00 H new ATOM 0 HB THR A 310 6.981 -12.371 3.797 1.00 0.00 H new ATOM 0 HG1 THR A 310 7.532 -10.996 6.247 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.432 -12.340 4.119 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.921 -11.254 2.804 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.366 -10.582 4.391 1.00 0.00 H new ATOM 124 N LYS A 311 7.589 -8.055 3.556 1.00 0.00 N ATOM 125 CA LYS A 311 8.383 -6.867 3.855 1.00 0.00 C ATOM 126 C LYS A 311 7.535 -5.636 4.105 1.00 0.00 C ATOM 127 O LYS A 311 8.053 -4.527 4.114 1.00 0.00 O ATOM 128 CB LYS A 311 9.401 -6.593 2.751 1.00 0.00 C ATOM 129 CG LYS A 311 10.687 -7.358 2.965 1.00 0.00 C ATOM 130 CD LYS A 311 11.343 -7.761 1.666 1.00 0.00 C ATOM 131 CE LYS A 311 12.798 -8.111 1.901 1.00 0.00 C ATOM 132 NZ LYS A 311 13.466 -8.622 0.678 1.00 0.00 N ATOM 0 H LYS A 311 7.183 -8.072 2.620 1.00 0.00 H new ATOM 0 HA LYS A 311 8.913 -7.083 4.782 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.973 -6.866 1.787 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.616 -5.525 2.713 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.379 -6.745 3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.481 -8.250 3.556 1.00 0.00 H new ATOM 0 HD2 LYS A 311 10.821 -8.616 1.236 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.269 -6.947 0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.327 -7.228 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.865 -8.862 2.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.401 -9.004 0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.886 -9.374 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.580 -7.846 -0.005 1.00 0.00 H new ATOM 146 N PHE A 312 6.244 -5.819 4.288 1.00 0.00 N ATOM 147 CA PHE A 312 5.404 -4.754 4.766 1.00 0.00 C ATOM 148 C PHE A 312 4.591 -5.209 5.960 1.00 0.00 C ATOM 149 O PHE A 312 4.187 -6.367 6.044 1.00 0.00 O ATOM 150 CB PHE A 312 4.494 -4.225 3.665 1.00 0.00 C ATOM 151 CG PHE A 312 4.347 -5.124 2.476 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.058 -4.865 1.316 1.00 0.00 C ATOM 153 CD2 PHE A 312 3.497 -6.210 2.508 1.00 0.00 C ATOM 154 CE1 PHE A 312 4.924 -5.672 0.209 1.00 0.00 C ATOM 155 CE2 PHE A 312 3.360 -7.023 1.402 1.00 0.00 C ATOM 156 CZ PHE A 312 4.073 -6.753 0.251 1.00 0.00 C ATOM 0 H PHE A 312 5.758 -6.698 4.111 1.00 0.00 H new ATOM 0 HA PHE A 312 6.053 -3.936 5.080 1.00 0.00 H new ATOM 0 HB2 PHE A 312 3.506 -4.043 4.088 1.00 0.00 H new ATOM 0 HB3 PHE A 312 4.879 -3.262 3.328 1.00 0.00 H new ATOM 0 HD1 PHE A 312 5.727 -4.018 1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 312 2.935 -6.425 3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 312 5.484 -5.458 -0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 312 2.694 -7.872 1.437 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.963 -7.389 -0.615 1.00 0.00 H new ATOM 166 N THR A 313 4.394 -4.298 6.894 1.00 0.00 N ATOM 167 CA THR A 313 3.596 -4.558 8.074 1.00 0.00 C ATOM 168 C THR A 313 2.559 -3.455 8.236 1.00 0.00 C ATOM 169 O THR A 313 2.745 -2.338 7.737 1.00 0.00 O ATOM 170 CB THR A 313 4.484 -4.650 9.340 1.00 0.00 C ATOM 171 OG1 THR A 313 3.689 -4.977 10.488 1.00 0.00 O ATOM 172 CG2 THR A 313 5.229 -3.345 9.592 1.00 0.00 C ATOM 0 H THR A 313 4.784 -3.356 6.855 1.00 0.00 H new ATOM 0 HA THR A 313 3.093 -5.517 7.951 1.00 0.00 H new ATOM 0 HB THR A 313 5.216 -5.439 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.265 -5.033 11.279 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.843 -3.443 10.487 1.00 0.00 H new ATOM 0 HG22 THR A 313 5.867 -3.120 8.738 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.511 -2.537 9.731 1.00 0.00 H new ATOM 180 N TRP A 314 1.459 -3.785 8.897 1.00 0.00 N ATOM 181 CA TRP A 314 0.373 -2.843 9.121 1.00 0.00 C ATOM 182 C TRP A 314 0.846 -1.662 9.937 1.00 0.00 C ATOM 183 O TRP A 314 1.217 -1.806 11.103 1.00 0.00 O ATOM 184 CB TRP A 314 -0.791 -3.511 9.861 1.00 0.00 C ATOM 185 CG TRP A 314 -1.271 -4.792 9.250 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.384 -4.967 8.480 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.661 -6.082 9.378 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.502 -6.286 8.121 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.456 -6.990 8.658 1.00 0.00 C ATOM 190 CE3 TRP A 314 0.483 -6.555 10.030 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -1.144 -8.341 8.574 1.00 0.00 C ATOM 192 CZ3 TRP A 314 0.791 -7.897 9.945 1.00 0.00 C ATOM 193 CH2 TRP A 314 -0.019 -8.776 9.220 1.00 0.00 C ATOM 0 H TRP A 314 1.295 -4.711 9.292 1.00 0.00 H new ATOM 0 HA TRP A 314 0.035 -2.503 8.142 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.485 -3.707 10.889 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.625 -2.811 9.905 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -3.070 -4.183 8.195 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.248 -6.679 7.547 1.00 0.00 H new ATOM 0 HE3 TRP A 314 1.114 -5.881 10.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.768 -9.025 8.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 1.671 -8.274 10.446 1.00 0.00 H new ATOM 0 HH2 TRP A 314 0.249 -9.821 9.169 1.00 0.00 H new ATOM 204 N LYS A 315 0.849 -0.502 9.317 1.00 0.00 N ATOM 205 CA LYS A 315 1.122 0.718 10.035 1.00 0.00 C ATOM 206 C LYS A 315 -0.142 1.567 10.079 1.00 0.00 C ATOM 207 O LYS A 315 -0.593 1.972 11.148 1.00 0.00 O ATOM 208 CB LYS A 315 2.266 1.492 9.391 1.00 0.00 C ATOM 209 CG LYS A 315 2.844 2.519 10.328 1.00 0.00 C ATOM 210 CD LYS A 315 3.668 3.563 9.599 1.00 0.00 C ATOM 211 CE LYS A 315 4.265 4.563 10.573 1.00 0.00 C ATOM 212 NZ LYS A 315 4.885 5.717 9.875 1.00 0.00 N ATOM 0 H LYS A 315 0.666 -0.381 8.321 1.00 0.00 H new ATOM 0 HA LYS A 315 1.428 0.468 11.051 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.048 0.797 9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 315 1.908 1.985 8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.035 3.010 10.869 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.467 2.021 11.070 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.466 3.075 9.038 1.00 0.00 H new ATOM 0 HD3 LYS A 315 3.042 4.085 8.875 1.00 0.00 H new ATOM 0 HE2 LYS A 315 3.487 4.922 11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.015 4.066 11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.425 6.286 10.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 5.524 5.370 9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 4.141 6.304 9.447 1.00 0.00 H new ATOM 226 N ARG A 316 -0.714 1.828 8.909 1.00 0.00 N ATOM 227 CA ARG A 316 -1.990 2.520 8.825 1.00 0.00 C ATOM 228 C ARG A 316 -2.858 1.913 7.724 1.00 0.00 C ATOM 229 O ARG A 316 -2.479 1.908 6.550 1.00 0.00 O ATOM 230 CB ARG A 316 -1.770 4.010 8.560 1.00 0.00 C ATOM 231 CG ARG A 316 -3.043 4.841 8.595 1.00 0.00 C ATOM 232 CD ARG A 316 -2.763 6.291 8.236 1.00 0.00 C ATOM 233 NE ARG A 316 -1.757 6.883 9.116 1.00 0.00 N ATOM 234 CZ ARG A 316 -0.586 7.362 8.691 1.00 0.00 C ATOM 235 NH1 ARG A 316 -0.308 7.387 7.389 1.00 0.00 N ATOM 236 NH2 ARG A 316 0.304 7.829 9.559 1.00 0.00 N ATOM 0 H ARG A 316 -0.313 1.570 8.007 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.507 2.405 9.778 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.073 4.401 9.301 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.298 4.129 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.771 4.425 7.898 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.487 4.789 9.589 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.422 6.350 7.202 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.686 6.866 8.301 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.962 6.933 10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -0.990 7.040 6.715 1.00 0.00 H new ATOM 0 HH12 ARG A 316 0.587 7.753 7.066 1.00 0.00 H new ATOM 0 HH21 ARG A 316 0.095 7.823 10.557 1.00 0.00 H new ATOM 0 HH22 ARG A 316 1.197 8.194 9.227 1.00 0.00 H new ATOM 250 N ALA A 317 -4.005 1.374 8.123 1.00 0.00 N ATOM 251 CA ALA A 317 -5.004 0.873 7.183 1.00 0.00 C ATOM 252 C ALA A 317 -5.535 2.017 6.323 1.00 0.00 C ATOM 253 O ALA A 317 -5.360 3.183 6.684 1.00 0.00 O ATOM 254 CB ALA A 317 -6.138 0.199 7.945 1.00 0.00 C ATOM 0 H ALA A 317 -4.269 1.272 9.103 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.542 0.137 6.526 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.880 -0.173 7.239 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.741 -0.633 8.526 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.605 0.920 8.616 1.00 0.00 H new ATOM 260 N PRO A 318 -6.163 1.707 5.164 1.00 0.00 N ATOM 261 CA PRO A 318 -6.706 2.722 4.267 1.00 0.00 C ATOM 262 C PRO A 318 -7.476 3.804 5.027 1.00 0.00 C ATOM 263 O PRO A 318 -8.440 3.530 5.736 1.00 0.00 O ATOM 264 CB PRO A 318 -7.625 1.941 3.306 1.00 0.00 C ATOM 265 CG PRO A 318 -7.578 0.505 3.740 1.00 0.00 C ATOM 266 CD PRO A 318 -6.377 0.358 4.634 1.00 0.00 C ATOM 0 HA PRO A 318 -5.918 3.258 3.738 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.644 2.325 3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.286 2.046 2.275 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.490 0.232 4.271 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.501 -0.157 2.877 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -6.560 -0.361 5.433 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.508 0.004 4.080 1.00 0.00 H new ATOM 274 N THR A 319 -6.996 5.023 4.889 1.00 0.00 N ATOM 275 CA THR A 319 -7.495 6.170 5.613 1.00 0.00 C ATOM 276 C THR A 319 -7.752 7.312 4.636 1.00 0.00 C ATOM 277 O THR A 319 -6.972 7.513 3.718 1.00 0.00 O ATOM 278 CB THR A 319 -6.441 6.595 6.652 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.356 5.610 7.691 1.00 0.00 O ATOM 280 CG2 THR A 319 -6.743 7.964 7.234 1.00 0.00 C ATOM 0 H THR A 319 -6.229 5.247 4.254 1.00 0.00 H new ATOM 0 HA THR A 319 -8.428 5.919 6.119 1.00 0.00 H new ATOM 0 HB THR A 319 -5.478 6.666 6.146 1.00 0.00 H new ATOM 0 HG1 THR A 319 -5.994 4.777 7.323 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.976 8.227 7.963 1.00 0.00 H new ATOM 0 HG22 THR A 319 -6.753 8.705 6.435 1.00 0.00 H new ATOM 0 HG23 THR A 319 -7.717 7.945 7.723 1.00 0.00 H new ATOM 288 N ASP A 320 -8.849 8.032 4.818 1.00 0.00 N ATOM 289 CA ASP A 320 -9.205 9.136 3.923 1.00 0.00 C ATOM 290 C ASP A 320 -8.043 10.108 3.747 1.00 0.00 C ATOM 291 O ASP A 320 -7.452 10.571 4.720 1.00 0.00 O ATOM 292 CB ASP A 320 -10.431 9.879 4.450 1.00 0.00 C ATOM 293 CG ASP A 320 -11.685 9.539 3.673 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.172 10.410 2.918 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.190 8.407 3.808 1.00 0.00 O ATOM 0 H ASP A 320 -9.512 7.875 5.577 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.439 8.707 2.949 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -10.579 9.632 5.501 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.253 10.953 4.397 1.00 0.00 H new ATOM 300 N SER A 321 -7.730 10.414 2.491 1.00 0.00 N ATOM 301 CA SER A 321 -6.571 11.231 2.147 1.00 0.00 C ATOM 302 C SER A 321 -6.739 12.668 2.626 1.00 0.00 C ATOM 303 O SER A 321 -5.760 13.397 2.784 1.00 0.00 O ATOM 304 CB SER A 321 -6.350 11.223 0.628 1.00 0.00 C ATOM 305 OG SER A 321 -7.442 11.823 -0.056 1.00 0.00 O ATOM 0 H SER A 321 -8.272 10.103 1.685 1.00 0.00 H new ATOM 0 HA SER A 321 -5.704 10.800 2.648 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.431 11.758 0.389 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.221 10.197 0.283 1.00 0.00 H new ATOM 0 HG SER A 321 -7.456 11.513 -0.986 1.00 0.00 H new ATOM 311 N GLY A 322 -7.985 13.069 2.841 1.00 0.00 N ATOM 312 CA GLY A 322 -8.269 14.430 3.237 1.00 0.00 C ATOM 313 C GLY A 322 -8.941 15.201 2.125 1.00 0.00 C ATOM 314 O GLY A 322 -9.576 16.228 2.362 1.00 0.00 O ATOM 0 H GLY A 322 -8.806 12.471 2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -8.910 14.427 4.118 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -7.342 14.929 3.519 1.00 0.00 H new ATOM 318 N HIS A 323 -8.819 14.695 0.903 1.00 0.00 N ATOM 319 CA HIS A 323 -9.379 15.382 -0.252 1.00 0.00 C ATOM 320 C HIS A 323 -10.636 14.678 -0.752 1.00 0.00 C ATOM 321 O HIS A 323 -11.698 15.292 -0.859 1.00 0.00 O ATOM 322 CB HIS A 323 -8.344 15.464 -1.379 1.00 0.00 C ATOM 323 CG HIS A 323 -8.760 16.340 -2.528 1.00 0.00 C ATOM 324 ND1 HIS A 323 -8.253 17.605 -2.732 1.00 0.00 N ATOM 325 CD2 HIS A 323 -9.639 16.127 -3.536 1.00 0.00 C ATOM 326 CE1 HIS A 323 -8.802 18.129 -3.811 1.00 0.00 C ATOM 327 NE2 HIS A 323 -9.647 17.253 -4.318 1.00 0.00 N ATOM 0 H HIS A 323 -8.342 13.819 0.689 1.00 0.00 H new ATOM 0 HA HIS A 323 -9.650 16.391 0.058 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -7.406 15.839 -0.970 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.149 14.459 -1.753 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -10.226 15.234 -3.695 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -8.594 19.110 -4.212 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -10.214 17.391 -5.155 1.00 0.00 H new ATOM 336 N ASP A 324 -10.515 13.386 -1.027 1.00 0.00 N ATOM 337 CA ASP A 324 -11.581 12.633 -1.699 1.00 0.00 C ATOM 338 C ASP A 324 -11.222 11.160 -1.790 1.00 0.00 C ATOM 339 O ASP A 324 -12.084 10.289 -1.881 1.00 0.00 O ATOM 340 CB ASP A 324 -11.804 13.194 -3.111 1.00 0.00 C ATOM 341 CG ASP A 324 -12.892 12.472 -3.888 1.00 0.00 C ATOM 342 OD1 ASP A 324 -12.559 11.602 -4.722 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.084 12.794 -3.691 1.00 0.00 O ATOM 0 H ASP A 324 -9.690 12.831 -0.797 1.00 0.00 H new ATOM 0 HA ASP A 324 -12.496 12.735 -1.115 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -12.062 14.250 -3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -10.870 13.133 -3.669 1.00 0.00 H new ATOM 348 N THR A 325 -9.936 10.906 -1.754 1.00 0.00 N ATOM 349 CA THR A 325 -9.403 9.575 -1.940 1.00 0.00 C ATOM 350 C THR A 325 -8.966 8.956 -0.623 1.00 0.00 C ATOM 351 O THR A 325 -9.291 9.464 0.446 1.00 0.00 O ATOM 352 CB THR A 325 -8.222 9.638 -2.903 1.00 0.00 C ATOM 353 OG1 THR A 325 -7.290 10.633 -2.461 1.00 0.00 O ATOM 354 CG2 THR A 325 -8.718 9.967 -4.300 1.00 0.00 C ATOM 0 H THR A 325 -9.225 11.620 -1.594 1.00 0.00 H new ATOM 0 HA THR A 325 -10.191 8.945 -2.354 1.00 0.00 H new ATOM 0 HB THR A 325 -7.721 8.670 -2.925 1.00 0.00 H new ATOM 0 HG1 THR A 325 -6.532 10.670 -3.081 1.00 0.00 H new ATOM 0 HG21 THR A 325 -7.872 10.011 -4.986 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.413 9.195 -4.631 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.226 10.931 -4.288 1.00 0.00 H new ATOM 362 N VAL A 326 -8.244 7.843 -0.708 1.00 0.00 N ATOM 363 CA VAL A 326 -7.788 7.135 0.474 1.00 0.00 C ATOM 364 C VAL A 326 -6.275 6.940 0.432 1.00 0.00 C ATOM 365 O VAL A 326 -5.681 6.868 -0.641 1.00 0.00 O ATOM 366 CB VAL A 326 -8.464 5.756 0.606 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.593 5.370 2.058 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.821 5.742 -0.060 1.00 0.00 C ATOM 0 H VAL A 326 -7.963 7.414 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.060 7.744 1.336 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.832 5.026 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.072 4.394 2.134 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.603 5.324 2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.197 6.112 2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.271 4.755 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.463 6.488 0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.709 5.972 -1.119 1.00 0.00 H new ATOM 378 N VAL A 327 -5.671 6.866 1.606 1.00 0.00 N ATOM 379 CA VAL A 327 -4.235 6.676 1.756 1.00 0.00 C ATOM 380 C VAL A 327 -3.957 5.650 2.842 1.00 0.00 C ATOM 381 O VAL A 327 -4.684 5.571 3.825 1.00 0.00 O ATOM 382 CB VAL A 327 -3.534 7.999 2.130 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.587 8.980 0.976 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.162 8.611 3.379 1.00 0.00 C ATOM 0 H VAL A 327 -6.169 6.937 2.494 1.00 0.00 H new ATOM 0 HA VAL A 327 -3.845 6.326 0.800 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.489 7.777 2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.087 9.905 1.262 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.086 8.549 0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.627 9.192 0.726 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -3.652 9.543 3.624 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.217 8.813 3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.066 7.915 4.213 1.00 0.00 H new ATOM 394 N MET A 328 -2.922 4.857 2.664 1.00 0.00 N ATOM 395 CA MET A 328 -2.538 3.897 3.687 1.00 0.00 C ATOM 396 C MET A 328 -1.047 3.984 3.960 1.00 0.00 C ATOM 397 O MET A 328 -0.315 4.632 3.214 1.00 0.00 O ATOM 398 CB MET A 328 -2.902 2.469 3.280 1.00 0.00 C ATOM 399 CG MET A 328 -1.941 1.838 2.285 1.00 0.00 C ATOM 400 SD MET A 328 -1.890 0.048 2.459 1.00 0.00 S ATOM 401 CE MET A 328 -1.258 -0.078 4.133 1.00 0.00 C ATOM 0 H MET A 328 -2.334 4.854 1.831 1.00 0.00 H new ATOM 0 HA MET A 328 -3.089 4.146 4.594 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.940 1.847 4.175 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.903 2.470 2.849 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.244 2.097 1.271 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.942 2.247 2.433 1.00 0.00 H new ATOM 0 HE1 MET A 328 -0.832 -1.069 4.287 1.00 0.00 H new ATOM 0 HE2 MET A 328 -0.487 0.677 4.289 1.00 0.00 H new ATOM 0 HE3 MET A 328 -2.071 0.082 4.842 1.00 0.00 H new ATOM 411 N GLU A 329 -0.603 3.318 5.017 1.00 0.00 N ATOM 412 CA GLU A 329 0.802 3.349 5.399 1.00 0.00 C ATOM 413 C GLU A 329 1.302 1.954 5.776 1.00 0.00 C ATOM 414 O GLU A 329 0.643 1.226 6.525 1.00 0.00 O ATOM 415 CB GLU A 329 1.000 4.318 6.565 1.00 0.00 C ATOM 416 CG GLU A 329 2.440 4.734 6.783 1.00 0.00 C ATOM 417 CD GLU A 329 2.573 6.169 7.254 1.00 0.00 C ATOM 418 OE1 GLU A 329 2.441 7.094 6.426 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.808 6.385 8.456 1.00 0.00 O ATOM 0 H GLU A 329 -1.194 2.751 5.624 1.00 0.00 H new ATOM 0 HA GLU A 329 1.384 3.692 4.544 1.00 0.00 H new ATOM 0 HB2 GLU A 329 0.398 5.209 6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.625 3.854 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.897 4.072 7.518 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.994 4.609 5.853 1.00 0.00 H new ATOM 426 N VAL A 330 2.461 1.587 5.241 1.00 0.00 N ATOM 427 CA VAL A 330 3.079 0.288 5.525 1.00 0.00 C ATOM 428 C VAL A 330 4.547 0.446 5.896 1.00 0.00 C ATOM 429 O VAL A 330 5.196 1.410 5.494 1.00 0.00 O ATOM 430 CB VAL A 330 2.984 -0.689 4.331 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.795 -1.620 4.487 1.00 0.00 C ATOM 432 CG2 VAL A 330 2.901 0.064 3.012 1.00 0.00 C ATOM 0 H VAL A 330 2.999 2.173 4.602 1.00 0.00 H new ATOM 0 HA VAL A 330 2.520 -0.127 6.364 1.00 0.00 H new ATOM 0 HB VAL A 330 3.893 -1.291 4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.749 -2.298 3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.903 -2.198 5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.877 -1.034 4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.835 -0.649 2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.017 0.701 3.012 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.792 0.680 2.888 1.00 0.00 H new ATOM 442 N GLY A 331 5.069 -0.511 6.654 1.00 0.00 N ATOM 443 CA GLY A 331 6.469 -0.459 7.056 1.00 0.00 C ATOM 444 C GLY A 331 7.270 -1.608 6.469 1.00 0.00 C ATOM 445 O GLY A 331 6.781 -2.732 6.434 1.00 0.00 O ATOM 0 H GLY A 331 4.553 -1.321 6.998 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.904 0.488 6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.536 -0.488 8.144 1.00 0.00 H new ATOM 449 N PHE A 332 8.492 -1.340 6.006 1.00 0.00 N ATOM 450 CA PHE A 332 9.308 -2.386 5.384 1.00 0.00 C ATOM 451 C PHE A 332 10.329 -2.933 6.370 1.00 0.00 C ATOM 452 O PHE A 332 10.437 -2.448 7.498 1.00 0.00 O ATOM 453 CB PHE A 332 10.043 -1.870 4.135 1.00 0.00 C ATOM 454 CG PHE A 332 11.343 -1.164 4.434 1.00 0.00 C ATOM 455 CD1 PHE A 332 11.383 -0.047 5.252 1.00 0.00 C ATOM 456 CD2 PHE A 332 12.531 -1.638 3.901 1.00 0.00 C ATOM 457 CE1 PHE A 332 12.581 0.581 5.529 1.00 0.00 C ATOM 458 CE2 PHE A 332 13.730 -1.010 4.173 1.00 0.00 C ATOM 459 CZ PHE A 332 13.756 0.100 4.989 1.00 0.00 C ATOM 0 H PHE A 332 8.934 -0.422 6.048 1.00 0.00 H new ATOM 0 HA PHE A 332 8.626 -3.181 5.083 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.243 -2.711 3.471 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.386 -1.187 3.596 1.00 0.00 H new ATOM 0 HD1 PHE A 332 10.468 0.337 5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 332 12.519 -2.510 3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 332 12.598 1.450 6.170 1.00 0.00 H new ATOM 0 HE2 PHE A 332 14.647 -1.389 3.746 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.693 0.592 5.205 1.00 0.00 H new ATOM 469 N SER A 333 11.090 -3.925 5.928 1.00 0.00 N ATOM 470 CA SER A 333 12.155 -4.488 6.742 1.00 0.00 C ATOM 471 C SER A 333 13.110 -5.334 5.891 1.00 0.00 C ATOM 472 O SER A 333 13.455 -6.456 6.259 1.00 0.00 O ATOM 473 CB SER A 333 11.557 -5.331 7.877 1.00 0.00 C ATOM 474 OG SER A 333 12.454 -5.440 8.972 1.00 0.00 O ATOM 0 H SER A 333 10.988 -4.356 5.009 1.00 0.00 H new ATOM 0 HA SER A 333 12.729 -3.668 7.173 1.00 0.00 H new ATOM 0 HB2 SER A 333 10.623 -4.880 8.214 1.00 0.00 H new ATOM 0 HB3 SER A 333 11.314 -6.326 7.504 1.00 0.00 H new ATOM 0 HG SER A 333 12.044 -5.981 9.678 1.00 0.00 H new ATOM 480 N GLY A 334 13.515 -4.817 4.731 1.00 0.00 N ATOM 481 CA GLY A 334 14.547 -5.498 3.966 1.00 0.00 C ATOM 482 C GLY A 334 14.964 -4.764 2.709 1.00 0.00 C ATOM 483 O GLY A 334 16.112 -4.348 2.579 1.00 0.00 O ATOM 0 H GLY A 334 13.156 -3.958 4.315 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.422 -5.639 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.188 -6.490 3.693 1.00 0.00 H new ATOM 487 N THR A 335 14.035 -4.608 1.788 1.00 0.00 N ATOM 488 CA THR A 335 14.342 -4.056 0.479 1.00 0.00 C ATOM 489 C THR A 335 14.268 -2.527 0.479 1.00 0.00 C ATOM 490 O THR A 335 13.289 -1.951 0.944 1.00 0.00 O ATOM 491 CB THR A 335 13.358 -4.617 -0.564 1.00 0.00 C ATOM 492 OG1 THR A 335 13.334 -6.052 -0.487 1.00 0.00 O ATOM 493 CG2 THR A 335 13.749 -4.193 -1.968 1.00 0.00 C ATOM 0 H THR A 335 13.055 -4.857 1.921 1.00 0.00 H new ATOM 0 HA THR A 335 15.362 -4.345 0.226 1.00 0.00 H new ATOM 0 HB THR A 335 12.368 -4.218 -0.346 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.705 -6.405 -1.151 1.00 0.00 H new ATOM 0 HG21 THR A 335 13.037 -4.603 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.744 -3.105 -2.034 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.748 -4.566 -2.196 1.00 0.00 H new ATOM 501 N ARG A 336 15.326 -1.879 -0.024 1.00 0.00 N ATOM 502 CA ARG A 336 15.317 -0.432 -0.244 1.00 0.00 C ATOM 503 C ARG A 336 14.277 -0.093 -1.314 1.00 0.00 C ATOM 504 O ARG A 336 13.833 -1.014 -1.998 1.00 0.00 O ATOM 505 CB ARG A 336 16.706 0.060 -0.678 1.00 0.00 C ATOM 506 CG ARG A 336 17.183 -0.529 -1.995 1.00 0.00 C ATOM 507 CD ARG A 336 18.168 0.391 -2.698 1.00 0.00 C ATOM 508 NE ARG A 336 17.488 1.453 -3.430 1.00 0.00 N ATOM 509 CZ ARG A 336 17.919 2.708 -3.503 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.018 3.086 -2.860 1.00 0.00 N ATOM 511 NH2 ARG A 336 17.240 3.590 -4.220 1.00 0.00 N ATOM 0 H ARG A 336 16.199 -2.337 -0.286 1.00 0.00 H new ATOM 0 HA ARG A 336 15.058 0.069 0.689 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.686 1.146 -0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.428 -0.185 0.101 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.654 -1.495 -1.812 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.326 -0.710 -2.644 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.843 0.830 -1.964 1.00 0.00 H new ATOM 0 HD3 ARG A 336 18.781 -0.191 -3.387 1.00 0.00 H new ATOM 0 HE ARG A 336 16.624 1.217 -3.918 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.541 2.410 -2.303 1.00 0.00 H new ATOM 0 HH12 ARG A 336 19.339 4.052 -2.923 1.00 0.00 H new ATOM 0 HH21 ARG A 336 16.393 3.304 -4.711 1.00 0.00 H new ATOM 0 HH22 ARG A 336 17.564 4.555 -4.281 1.00 0.00 H new ATOM 525 N PRO A 337 13.932 1.212 -1.526 1.00 0.00 N ATOM 526 CA PRO A 337 12.786 1.639 -2.345 1.00 0.00 C ATOM 527 C PRO A 337 12.371 0.640 -3.413 1.00 0.00 C ATOM 528 O PRO A 337 12.913 0.593 -4.520 1.00 0.00 O ATOM 529 CB PRO A 337 13.297 2.932 -2.936 1.00 0.00 C ATOM 530 CG PRO A 337 14.030 3.549 -1.795 1.00 0.00 C ATOM 531 CD PRO A 337 14.637 2.403 -1.005 1.00 0.00 C ATOM 0 HA PRO A 337 11.870 1.738 -1.762 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.952 2.756 -3.790 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.483 3.567 -3.285 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.805 4.227 -2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.355 4.136 -1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.713 2.333 -1.162 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.479 2.526 0.066 1.00 0.00 H new ATOM 539 N CYS A 338 11.400 -0.165 -3.030 1.00 0.00 N ATOM 540 CA CYS A 338 10.949 -1.286 -3.829 1.00 0.00 C ATOM 541 C CYS A 338 9.548 -1.046 -4.352 1.00 0.00 C ATOM 542 O CYS A 338 8.766 -0.327 -3.731 1.00 0.00 O ATOM 543 CB CYS A 338 10.965 -2.559 -2.978 1.00 0.00 C ATOM 544 SG CYS A 338 10.227 -2.369 -1.327 1.00 0.00 S ATOM 0 H CYS A 338 10.898 -0.058 -2.148 1.00 0.00 H new ATOM 0 HA CYS A 338 11.622 -1.399 -4.679 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.432 -3.345 -3.512 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.996 -2.893 -2.865 1.00 0.00 H new ATOM 549 N ARG A 339 9.239 -1.642 -5.495 1.00 0.00 N ATOM 550 CA ARG A 339 7.892 -1.582 -6.035 1.00 0.00 C ATOM 551 C ARG A 339 6.994 -2.482 -5.210 1.00 0.00 C ATOM 552 O ARG A 339 7.114 -3.708 -5.256 1.00 0.00 O ATOM 553 CB ARG A 339 7.851 -2.001 -7.512 1.00 0.00 C ATOM 554 CG ARG A 339 8.372 -0.937 -8.474 1.00 0.00 C ATOM 555 CD ARG A 339 9.874 -0.735 -8.351 1.00 0.00 C ATOM 556 NE ARG A 339 10.325 0.460 -9.062 1.00 0.00 N ATOM 557 CZ ARG A 339 11.565 0.646 -9.514 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.467 -0.320 -9.424 1.00 0.00 N ATOM 559 NH2 ARG A 339 11.895 1.794 -10.088 1.00 0.00 N ATOM 0 H ARG A 339 9.901 -2.170 -6.063 1.00 0.00 H new ATOM 0 HA ARG A 339 7.542 -0.551 -5.983 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.440 -2.909 -7.638 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.824 -2.247 -7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.129 -1.224 -9.497 1.00 0.00 H new ATOM 0 HG3 ARG A 339 7.863 0.007 -8.279 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.144 -0.654 -7.298 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.391 -1.609 -8.747 1.00 0.00 H new ATOM 0 HE ARG A 339 9.644 1.202 -9.223 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.215 -1.216 -9.006 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.413 -0.168 -9.773 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.200 2.535 -10.184 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.844 1.937 -10.434 1.00 0.00 H new ATOM 573 N ILE A 340 6.126 -1.868 -4.429 1.00 0.00 N ATOM 574 CA ILE A 340 5.277 -2.604 -3.511 1.00 0.00 C ATOM 575 C ILE A 340 4.014 -3.098 -4.222 1.00 0.00 C ATOM 576 O ILE A 340 3.322 -2.327 -4.891 1.00 0.00 O ATOM 577 CB ILE A 340 4.926 -1.732 -2.279 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.075 -2.504 -1.274 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.222 -0.453 -2.695 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.789 -1.721 -0.010 1.00 0.00 C ATOM 0 H ILE A 340 5.990 -0.857 -4.412 1.00 0.00 H new ATOM 0 HA ILE A 340 5.823 -3.479 -3.157 1.00 0.00 H new ATOM 0 HB ILE A 340 5.865 -1.465 -1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.131 -2.781 -1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.585 -3.431 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.988 0.138 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.872 0.122 -3.354 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.299 -0.700 -3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.180 -2.325 0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.728 -1.467 0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.252 -0.807 -0.262 1.00 0.00 H new ATOM 592 N PRO A 341 3.731 -4.407 -4.129 1.00 0.00 N ATOM 593 CA PRO A 341 2.551 -5.003 -4.753 1.00 0.00 C ATOM 594 C PRO A 341 1.272 -4.685 -3.983 1.00 0.00 C ATOM 595 O PRO A 341 0.789 -5.487 -3.181 1.00 0.00 O ATOM 596 CB PRO A 341 2.856 -6.503 -4.720 1.00 0.00 C ATOM 597 CG PRO A 341 3.763 -6.685 -3.551 1.00 0.00 C ATOM 598 CD PRO A 341 4.551 -5.409 -3.422 1.00 0.00 C ATOM 0 HA PRO A 341 2.373 -4.620 -5.758 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.944 -7.089 -4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.333 -6.830 -5.644 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.192 -6.882 -2.644 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.426 -7.537 -3.702 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.700 -5.137 -2.377 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.540 -5.504 -3.871 1.00 0.00 H new ATOM 606 N VAL A 342 0.729 -3.508 -4.234 1.00 0.00 N ATOM 607 CA VAL A 342 -0.484 -3.066 -3.570 1.00 0.00 C ATOM 608 C VAL A 342 -1.690 -3.183 -4.489 1.00 0.00 C ATOM 609 O VAL A 342 -1.718 -2.633 -5.589 1.00 0.00 O ATOM 610 CB VAL A 342 -0.349 -1.620 -3.062 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.638 -1.575 -1.914 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.084 -0.680 -4.177 1.00 0.00 C ATOM 0 H VAL A 342 1.112 -2.836 -4.899 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.637 -3.721 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.325 -1.284 -2.711 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.732 -0.550 -1.555 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.283 -2.212 -1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.610 -1.931 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.170 0.334 -3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.049 -1.001 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.657 -0.698 -4.977 1.00 0.00 H new ATOM 622 N ARG A 343 -2.670 -3.932 -4.037 1.00 0.00 N ATOM 623 CA ARG A 343 -3.932 -4.052 -4.733 1.00 0.00 C ATOM 624 C ARG A 343 -5.034 -3.802 -3.729 1.00 0.00 C ATOM 625 O ARG A 343 -4.750 -3.452 -2.591 1.00 0.00 O ATOM 626 CB ARG A 343 -4.084 -5.445 -5.337 1.00 0.00 C ATOM 627 CG ARG A 343 -4.197 -6.534 -4.285 1.00 0.00 C ATOM 628 CD ARG A 343 -4.199 -7.923 -4.891 1.00 0.00 C ATOM 629 NE ARG A 343 -4.329 -8.949 -3.860 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.390 -9.855 -3.584 1.00 0.00 C ATOM 631 NH1 ARG A 343 -2.227 -9.830 -4.225 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.615 -10.778 -2.661 1.00 0.00 N ATOM 0 H ARG A 343 -2.615 -4.476 -3.176 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.980 -3.330 -5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.970 -5.466 -5.972 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.228 -5.653 -5.978 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.366 -6.447 -3.585 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -5.113 -6.389 -3.712 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -5.021 -8.011 -5.601 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.276 -8.080 -5.450 1.00 0.00 H new ATOM 0 HE ARG A 343 -5.192 -8.974 -3.317 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -2.049 -9.116 -4.931 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -1.512 -10.525 -4.011 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -4.505 -10.795 -2.163 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.898 -11.472 -2.448 1.00 0.00 H new ATOM 646 N ALA A 344 -6.276 -3.980 -4.120 1.00 0.00 N ATOM 647 CA ALA A 344 -7.362 -3.800 -3.185 1.00 0.00 C ATOM 648 C ALA A 344 -8.586 -4.587 -3.602 1.00 0.00 C ATOM 649 O ALA A 344 -8.928 -4.653 -4.774 1.00 0.00 O ATOM 650 CB ALA A 344 -7.697 -2.328 -3.038 1.00 0.00 C ATOM 0 H ALA A 344 -6.556 -4.245 -5.064 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.037 -4.182 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.517 -2.210 -2.330 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.822 -1.791 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.993 -1.924 -4.006 1.00 0.00 H new ATOM 656 N VAL A 345 -9.238 -5.182 -2.631 1.00 0.00 N ATOM 657 CA VAL A 345 -10.447 -5.934 -2.868 1.00 0.00 C ATOM 658 C VAL A 345 -11.606 -5.208 -2.209 1.00 0.00 C ATOM 659 O VAL A 345 -11.400 -4.236 -1.481 1.00 0.00 O ATOM 660 CB VAL A 345 -10.325 -7.381 -2.332 1.00 0.00 C ATOM 661 CG1 VAL A 345 -9.062 -8.033 -2.865 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.338 -7.423 -0.814 1.00 0.00 C ATOM 0 H VAL A 345 -8.945 -5.158 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.621 -6.007 -3.942 1.00 0.00 H new ATOM 0 HB VAL A 345 -11.193 -7.938 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.988 -9.050 -2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -9.097 -8.058 -3.954 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -8.193 -7.459 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.250 -8.456 -0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.500 -6.843 -0.427 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.273 -7.000 -0.446 1.00 0.00 H new ATOM 672 N ALA A 346 -12.813 -5.650 -2.468 1.00 0.00 N ATOM 673 CA ALA A 346 -13.975 -4.962 -1.952 1.00 0.00 C ATOM 674 C ALA A 346 -14.606 -5.757 -0.826 1.00 0.00 C ATOM 675 O ALA A 346 -15.110 -6.856 -1.044 1.00 0.00 O ATOM 676 CB ALA A 346 -14.965 -4.732 -3.075 1.00 0.00 C ATOM 0 H ALA A 346 -13.017 -6.477 -3.029 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.672 -3.996 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.842 -4.213 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.499 -4.126 -3.852 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.268 -5.691 -3.495 1.00 0.00 H new ATOM 682 N HIS A 347 -14.564 -5.187 0.376 1.00 0.00 N ATOM 683 CA HIS A 347 -15.126 -5.824 1.573 1.00 0.00 C ATOM 684 C HIS A 347 -14.607 -7.260 1.727 1.00 0.00 C ATOM 685 O HIS A 347 -15.385 -8.209 1.820 1.00 0.00 O ATOM 686 CB HIS A 347 -16.664 -5.816 1.517 1.00 0.00 C ATOM 687 CG HIS A 347 -17.327 -6.106 2.835 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.797 -7.353 3.196 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.598 -5.292 3.881 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.327 -7.288 4.402 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.219 -6.052 4.839 1.00 0.00 N ATOM 0 H HIS A 347 -14.142 -4.275 0.551 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.804 -5.250 2.442 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.999 -4.842 1.160 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.994 -6.554 0.786 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.368 -4.239 3.949 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.774 -8.111 4.940 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -18.545 -5.713 5.744 1.00 0.00 H new ATOM 700 N GLY A 348 -13.284 -7.410 1.752 1.00 0.00 N ATOM 701 CA GLY A 348 -12.678 -8.734 1.848 1.00 0.00 C ATOM 702 C GLY A 348 -12.960 -9.653 0.656 1.00 0.00 C ATOM 703 O GLY A 348 -12.636 -10.841 0.705 1.00 0.00 O ATOM 0 H GLY A 348 -12.618 -6.639 1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.599 -8.618 1.953 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -13.037 -9.218 2.756 1.00 0.00 H new ATOM 707 N VAL A 349 -13.560 -9.124 -0.408 1.00 0.00 N ATOM 708 CA VAL A 349 -13.864 -9.929 -1.591 1.00 0.00 C ATOM 709 C VAL A 349 -12.987 -9.533 -2.778 1.00 0.00 C ATOM 710 O VAL A 349 -13.120 -8.433 -3.321 1.00 0.00 O ATOM 711 CB VAL A 349 -15.345 -9.800 -2.011 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.641 -10.691 -3.209 1.00 0.00 C ATOM 713 CG2 VAL A 349 -16.271 -10.133 -0.850 1.00 0.00 C ATOM 0 H VAL A 349 -13.844 -8.147 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.659 -10.963 -1.313 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.527 -8.765 -2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.689 -10.586 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -15.009 -10.396 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.437 -11.730 -2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -17.308 -10.035 -1.172 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -16.089 -11.156 -0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -16.081 -9.447 -0.025 1.00 0.00 H new ATOM 723 N PRO A 350 -12.070 -10.423 -3.191 1.00 0.00 N ATOM 724 CA PRO A 350 -11.199 -10.208 -4.352 1.00 0.00 C ATOM 725 C PRO A 350 -11.912 -10.448 -5.684 1.00 0.00 C ATOM 726 O PRO A 350 -11.384 -11.117 -6.575 1.00 0.00 O ATOM 727 CB PRO A 350 -10.073 -11.240 -4.160 1.00 0.00 C ATOM 728 CG PRO A 350 -10.295 -11.828 -2.805 1.00 0.00 C ATOM 729 CD PRO A 350 -11.765 -11.698 -2.540 1.00 0.00 C ATOM 0 HA PRO A 350 -10.851 -9.176 -4.400 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -10.110 -12.009 -4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -9.093 -10.768 -4.227 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.983 -12.872 -2.776 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.713 -11.300 -2.049 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -12.333 -12.523 -2.969 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.989 -11.677 -1.473 1.00 0.00 H new ATOM 737 N GLU A 351 -13.110 -9.899 -5.813 1.00 0.00 N ATOM 738 CA GLU A 351 -13.858 -9.992 -7.054 1.00 0.00 C ATOM 739 C GLU A 351 -13.555 -8.782 -7.920 1.00 0.00 C ATOM 740 O GLU A 351 -13.151 -8.906 -9.076 1.00 0.00 O ATOM 741 CB GLU A 351 -15.357 -10.075 -6.767 1.00 0.00 C ATOM 742 CG GLU A 351 -16.219 -9.995 -8.011 1.00 0.00 C ATOM 743 CD GLU A 351 -17.681 -10.239 -7.721 1.00 0.00 C ATOM 744 OE1 GLU A 351 -18.438 -9.257 -7.564 1.00 0.00 O ATOM 745 OE2 GLU A 351 -18.081 -11.416 -7.645 1.00 0.00 O ATOM 0 H GLU A 351 -13.584 -9.384 -5.071 1.00 0.00 H new ATOM 0 HA GLU A 351 -13.560 -10.897 -7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.568 -11.010 -6.249 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.634 -9.266 -6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.102 -9.012 -8.467 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.869 -10.728 -8.739 1.00 0.00 H new ATOM 752 N VAL A 352 -13.733 -7.612 -7.339 1.00 0.00 N ATOM 753 CA VAL A 352 -13.433 -6.374 -8.021 1.00 0.00 C ATOM 754 C VAL A 352 -12.285 -5.654 -7.324 1.00 0.00 C ATOM 755 O VAL A 352 -12.406 -5.220 -6.176 1.00 0.00 O ATOM 756 CB VAL A 352 -14.677 -5.456 -8.118 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.363 -5.309 -6.769 1.00 0.00 C ATOM 758 CG2 VAL A 352 -14.298 -4.093 -8.681 1.00 0.00 C ATOM 0 H VAL A 352 -14.087 -7.495 -6.389 1.00 0.00 H new ATOM 0 HA VAL A 352 -13.131 -6.619 -9.039 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.384 -5.926 -8.801 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -16.232 -4.659 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.683 -6.289 -6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.667 -4.874 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -15.186 -3.464 -8.741 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.563 -3.622 -8.029 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.873 -4.216 -9.677 1.00 0.00 H new ATOM 768 N ASN A 353 -11.152 -5.597 -8.005 1.00 0.00 N ATOM 769 CA ASN A 353 -10.009 -4.829 -7.527 1.00 0.00 C ATOM 770 C ASN A 353 -10.388 -3.353 -7.416 1.00 0.00 C ATOM 771 O ASN A 353 -10.540 -2.664 -8.427 1.00 0.00 O ATOM 772 CB ASN A 353 -8.817 -4.995 -8.482 1.00 0.00 C ATOM 773 CG ASN A 353 -7.594 -4.199 -8.052 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.339 -4.007 -6.865 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.827 -3.727 -9.022 1.00 0.00 N ATOM 0 H ASN A 353 -10.997 -6.074 -8.893 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.721 -5.200 -6.543 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.553 -6.051 -8.544 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -9.114 -4.681 -9.483 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.994 -3.184 -8.795 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -7.069 -3.906 -9.997 1.00 0.00 H new ATOM 782 N VAL A 354 -10.536 -2.876 -6.187 1.00 0.00 N ATOM 783 CA VAL A 354 -10.923 -1.491 -5.941 1.00 0.00 C ATOM 784 C VAL A 354 -9.697 -0.604 -5.829 1.00 0.00 C ATOM 785 O VAL A 354 -9.798 0.575 -5.497 1.00 0.00 O ATOM 786 CB VAL A 354 -11.772 -1.340 -4.656 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.073 -2.117 -4.782 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.995 -1.800 -3.439 1.00 0.00 C ATOM 0 H VAL A 354 -10.394 -3.429 -5.342 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.530 -1.182 -6.792 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.010 -0.284 -4.528 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.657 -1.999 -3.869 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.643 -1.737 -5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.852 -3.173 -4.938 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.612 -1.684 -2.548 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.721 -2.848 -3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.092 -1.199 -3.335 1.00 0.00 H new ATOM 798 N ALA A 355 -8.532 -1.172 -6.097 1.00 0.00 N ATOM 799 CA ALA A 355 -7.310 -0.401 -6.046 1.00 0.00 C ATOM 800 C ALA A 355 -7.162 0.433 -7.298 1.00 0.00 C ATOM 801 O ALA A 355 -6.493 0.041 -8.254 1.00 0.00 O ATOM 802 CB ALA A 355 -6.096 -1.292 -5.853 1.00 0.00 C ATOM 0 H ALA A 355 -8.411 -2.153 -6.349 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.371 0.264 -5.185 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.196 -0.678 -5.819 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.194 -1.843 -4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -6.025 -1.995 -6.683 1.00 0.00 H new ATOM 808 N MET A 356 -7.808 1.579 -7.288 1.00 0.00 N ATOM 809 CA MET A 356 -7.621 2.560 -8.316 1.00 0.00 C ATOM 810 C MET A 356 -6.732 3.613 -7.711 1.00 0.00 C ATOM 811 O MET A 356 -7.193 4.565 -7.079 1.00 0.00 O ATOM 812 CB MET A 356 -8.958 3.132 -8.790 1.00 0.00 C ATOM 813 CG MET A 356 -8.810 4.326 -9.717 1.00 0.00 C ATOM 814 SD MET A 356 -10.396 5.004 -10.252 1.00 0.00 S ATOM 815 CE MET A 356 -11.073 5.543 -8.685 1.00 0.00 C ATOM 0 H MET A 356 -8.475 1.849 -6.565 1.00 0.00 H new ATOM 0 HA MET A 356 -7.165 2.131 -9.208 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.517 2.350 -9.304 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.547 3.427 -7.921 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.241 5.105 -9.209 1.00 0.00 H new ATOM 0 HG3 MET A 356 -8.234 4.030 -10.593 1.00 0.00 H new ATOM 0 HE1 MET A 356 -12.023 6.050 -8.854 1.00 0.00 H new ATOM 0 HE2 MET A 356 -11.233 4.678 -8.041 1.00 0.00 H new ATOM 0 HE3 MET A 356 -10.376 6.229 -8.204 1.00 0.00 H new ATOM 825 N LEU A 357 -5.448 3.377 -7.845 1.00 0.00 N ATOM 826 CA LEU A 357 -4.461 4.098 -7.086 1.00 0.00 C ATOM 827 C LEU A 357 -4.330 5.520 -7.577 1.00 0.00 C ATOM 828 O LEU A 357 -4.061 5.769 -8.752 1.00 0.00 O ATOM 829 CB LEU A 357 -3.117 3.376 -7.152 1.00 0.00 C ATOM 830 CG LEU A 357 -3.130 1.934 -6.646 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.719 1.378 -6.620 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.765 1.860 -5.265 1.00 0.00 C ATOM 0 H LEU A 357 -5.062 2.681 -8.483 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.787 4.135 -6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.771 3.379 -8.186 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.389 3.942 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.728 1.328 -7.327 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.740 0.350 -6.258 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.301 1.400 -7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.101 1.984 -5.957 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.766 0.826 -4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.194 2.474 -4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.790 2.227 -5.316 1.00 0.00 H new ATOM 844 N ILE A 358 -4.538 6.452 -6.659 1.00 0.00 N ATOM 845 CA ILE A 358 -4.377 7.867 -6.945 1.00 0.00 C ATOM 846 C ILE A 358 -2.895 8.124 -7.182 1.00 0.00 C ATOM 847 O ILE A 358 -2.498 9.083 -7.842 1.00 0.00 O ATOM 848 CB ILE A 358 -4.887 8.750 -5.779 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.092 8.092 -5.074 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.258 10.136 -6.286 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.193 7.651 -6.025 1.00 0.00 C ATOM 0 H ILE A 358 -4.822 6.249 -5.700 1.00 0.00 H new ATOM 0 HA ILE A 358 -4.967 8.127 -7.824 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.082 8.849 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.743 7.227 -4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.508 8.796 -4.353 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.614 10.744 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.382 10.607 -6.731 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.044 10.051 -7.036 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.005 7.198 -5.456 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.570 8.516 -6.571 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.794 6.922 -6.731 1.00 0.00 H new ATOM 863 N THR A 359 -2.101 7.214 -6.634 1.00 0.00 N ATOM 864 CA THR A 359 -0.673 7.161 -6.848 1.00 0.00 C ATOM 865 C THR A 359 -0.306 5.735 -7.266 1.00 0.00 C ATOM 866 O THR A 359 0.026 4.890 -6.432 1.00 0.00 O ATOM 867 CB THR A 359 0.081 7.572 -5.565 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.206 8.941 -5.260 1.00 0.00 O ATOM 869 CG2 THR A 359 1.581 7.379 -5.707 1.00 0.00 C ATOM 0 H THR A 359 -2.445 6.479 -6.016 1.00 0.00 H new ATOM 0 HA THR A 359 -0.384 7.860 -7.633 1.00 0.00 H new ATOM 0 HB THR A 359 -0.260 6.930 -4.753 1.00 0.00 H new ATOM 0 HG1 THR A 359 0.064 9.134 -4.338 1.00 0.00 H new ATOM 0 HG21 THR A 359 2.076 7.679 -4.783 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.795 6.329 -5.909 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.950 7.989 -6.531 1.00 0.00 H new ATOM 877 N PRO A 360 -0.402 5.441 -8.574 1.00 0.00 N ATOM 878 CA PRO A 360 -0.277 4.079 -9.095 1.00 0.00 C ATOM 879 C PRO A 360 1.166 3.617 -9.280 1.00 0.00 C ATOM 880 O PRO A 360 1.491 2.948 -10.264 1.00 0.00 O ATOM 881 CB PRO A 360 -0.993 4.165 -10.440 1.00 0.00 C ATOM 882 CG PRO A 360 -0.796 5.574 -10.893 1.00 0.00 C ATOM 883 CD PRO A 360 -0.649 6.420 -9.651 1.00 0.00 C ATOM 0 HA PRO A 360 -0.695 3.347 -8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.574 3.458 -11.156 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.052 3.927 -10.339 1.00 0.00 H new ATOM 0 HG2 PRO A 360 0.090 5.656 -11.523 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.644 5.909 -11.490 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.176 7.126 -9.745 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.548 7.005 -9.459 1.00 0.00 H new ATOM 891 N ASN A 361 2.016 3.959 -8.326 1.00 0.00 N ATOM 892 CA ASN A 361 3.409 3.522 -8.334 1.00 0.00 C ATOM 893 C ASN A 361 4.078 3.871 -7.003 1.00 0.00 C ATOM 894 O ASN A 361 4.910 4.774 -6.932 1.00 0.00 O ATOM 895 CB ASN A 361 4.173 4.157 -9.507 1.00 0.00 C ATOM 896 CG ASN A 361 5.562 3.568 -9.695 1.00 0.00 C ATOM 897 OD1 ASN A 361 6.544 4.066 -9.150 1.00 0.00 O ATOM 898 ND2 ASN A 361 5.651 2.500 -10.474 1.00 0.00 N ATOM 0 H ASN A 361 1.766 4.543 -7.528 1.00 0.00 H new ATOM 0 HA ASN A 361 3.432 2.440 -8.463 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.599 4.022 -10.424 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.258 5.231 -9.340 1.00 0.00 H new ATOM 0 HD21 ASN A 361 6.558 2.063 -10.638 1.00 0.00 H new ATOM 0 HD22 ASN A 361 4.813 2.115 -10.909 1.00 0.00 H new ATOM 905 N PRO A 362 3.686 3.185 -5.915 1.00 0.00 N ATOM 906 CA PRO A 362 4.292 3.389 -4.606 1.00 0.00 C ATOM 907 C PRO A 362 5.564 2.560 -4.404 1.00 0.00 C ATOM 908 O PRO A 362 5.634 1.386 -4.784 1.00 0.00 O ATOM 909 CB PRO A 362 3.196 2.938 -3.646 1.00 0.00 C ATOM 910 CG PRO A 362 2.404 1.919 -4.396 1.00 0.00 C ATOM 911 CD PRO A 362 2.603 2.182 -5.868 1.00 0.00 C ATOM 0 HA PRO A 362 4.613 4.421 -4.461 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.621 2.513 -2.737 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.570 3.777 -3.343 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.733 0.912 -4.139 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.348 1.986 -4.134 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.880 1.272 -6.401 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.691 2.559 -6.332 1.00 0.00 H new ATOM 919 N THR A 363 6.569 3.184 -3.812 1.00 0.00 N ATOM 920 CA THR A 363 7.811 2.506 -3.482 1.00 0.00 C ATOM 921 C THR A 363 8.059 2.546 -1.982 1.00 0.00 C ATOM 922 O THR A 363 7.716 3.524 -1.320 1.00 0.00 O ATOM 923 CB THR A 363 9.008 3.148 -4.203 1.00 0.00 C ATOM 924 OG1 THR A 363 8.879 4.576 -4.193 1.00 0.00 O ATOM 925 CG2 THR A 363 9.123 2.640 -5.630 1.00 0.00 C ATOM 0 H THR A 363 6.547 4.169 -3.548 1.00 0.00 H new ATOM 0 HA THR A 363 7.713 1.472 -3.812 1.00 0.00 H new ATOM 0 HB THR A 363 9.917 2.868 -3.671 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.646 4.977 -4.653 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.978 3.111 -6.116 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.260 1.559 -5.621 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.213 2.886 -6.178 1.00 0.00 H new ATOM 933 N MET A 364 8.660 1.495 -1.449 1.00 0.00 N ATOM 934 CA MET A 364 8.938 1.431 -0.025 1.00 0.00 C ATOM 935 C MET A 364 10.351 1.885 0.251 1.00 0.00 C ATOM 936 O MET A 364 11.309 1.183 -0.057 1.00 0.00 O ATOM 937 CB MET A 364 8.744 0.025 0.524 1.00 0.00 C ATOM 938 CG MET A 364 7.379 -0.563 0.214 1.00 0.00 C ATOM 939 SD MET A 364 7.106 -2.166 0.993 1.00 0.00 S ATOM 940 CE MET A 364 6.920 -1.681 2.705 1.00 0.00 C ATOM 0 H MET A 364 8.963 0.678 -1.979 1.00 0.00 H new ATOM 0 HA MET A 364 8.232 2.094 0.475 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.514 -0.627 0.111 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.886 0.042 1.605 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.607 0.132 0.545 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.272 -0.667 -0.866 1.00 0.00 H new ATOM 0 HE1 MET A 364 7.334 -2.456 3.350 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.450 -0.744 2.877 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.862 -1.547 2.932 1.00 0.00 H new ATOM 950 N GLU A 365 10.454 3.063 0.823 1.00 0.00 N ATOM 951 CA GLU A 365 11.724 3.688 1.128 1.00 0.00 C ATOM 952 C GLU A 365 12.227 3.265 2.504 1.00 0.00 C ATOM 953 O GLU A 365 11.689 2.341 3.108 1.00 0.00 O ATOM 954 CB GLU A 365 11.546 5.195 1.093 1.00 0.00 C ATOM 955 CG GLU A 365 11.150 5.732 -0.273 1.00 0.00 C ATOM 956 CD GLU A 365 11.062 7.243 -0.304 1.00 0.00 C ATOM 957 OE1 GLU A 365 12.063 7.891 -0.672 1.00 0.00 O ATOM 958 OE2 GLU A 365 9.997 7.793 0.039 1.00 0.00 O ATOM 0 H GLU A 365 9.646 3.624 1.094 1.00 0.00 H new ATOM 0 HA GLU A 365 12.460 3.374 0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.785 5.479 1.820 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.477 5.669 1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.877 5.399 -1.014 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.187 5.310 -0.559 1.00 0.00 H new ATOM 965 N ASN A 366 13.240 3.959 3.011 1.00 0.00 N ATOM 966 CA ASN A 366 13.789 3.665 4.337 1.00 0.00 C ATOM 967 C ASN A 366 12.765 3.904 5.454 1.00 0.00 C ATOM 968 O ASN A 366 12.954 3.462 6.587 1.00 0.00 O ATOM 969 CB ASN A 366 15.062 4.486 4.595 1.00 0.00 C ATOM 970 CG ASN A 366 14.906 5.979 4.330 1.00 0.00 C ATOM 971 OD1 ASN A 366 15.862 6.640 3.937 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.719 6.527 4.548 1.00 0.00 N ATOM 0 H ASN A 366 13.700 4.730 2.527 1.00 0.00 H new ATOM 0 HA ASN A 366 14.043 2.605 4.348 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.370 4.342 5.631 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.864 4.099 3.967 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.581 7.525 4.389 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.943 5.951 4.875 1.00 0.00 H new ATOM 979 N ASN A 367 11.678 4.598 5.131 1.00 0.00 N ATOM 980 CA ASN A 367 10.620 4.863 6.101 1.00 0.00 C ATOM 981 C ASN A 367 9.459 3.913 5.871 1.00 0.00 C ATOM 982 O ASN A 367 8.366 4.093 6.405 1.00 0.00 O ATOM 983 CB ASN A 367 10.140 6.317 6.004 1.00 0.00 C ATOM 984 CG ASN A 367 11.117 7.296 6.624 1.00 0.00 C ATOM 985 OD1 ASN A 367 11.818 6.966 7.582 1.00 0.00 O ATOM 986 ND2 ASN A 367 11.170 8.504 6.084 1.00 0.00 N ATOM 0 H ASN A 367 11.506 4.988 4.204 1.00 0.00 H new ATOM 0 HA ASN A 367 11.022 4.703 7.102 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.987 6.576 4.956 1.00 0.00 H new ATOM 0 HB3 ASN A 367 9.174 6.411 6.500 1.00 0.00 H new ATOM 0 HD21 ASN A 367 11.810 9.204 6.461 1.00 0.00 H new ATOM 0 HD22 ASN A 367 10.571 8.735 5.291 1.00 0.00 H new ATOM 993 N GLY A 368 9.713 2.895 5.068 1.00 0.00 N ATOM 994 CA GLY A 368 8.677 1.952 4.716 1.00 0.00 C ATOM 995 C GLY A 368 7.977 2.379 3.450 1.00 0.00 C ATOM 996 O GLY A 368 8.487 3.224 2.721 1.00 0.00 O ATOM 0 H GLY A 368 10.624 2.704 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 368 9.110 0.961 4.582 1.00 0.00 H new ATOM 0 HA3 GLY A 368 7.955 1.877 5.529 1.00 0.00 H new ATOM 1000 N GLY A 369 6.797 1.833 3.203 1.00 0.00 N ATOM 1001 CA GLY A 369 6.059 2.176 2.000 1.00 0.00 C ATOM 1002 C GLY A 369 5.588 3.608 2.018 1.00 0.00 C ATOM 1003 O GLY A 369 5.225 4.168 0.984 1.00 0.00 O ATOM 0 H GLY A 369 6.335 1.158 3.812 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.691 2.013 1.127 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.200 1.513 1.900 1.00 0.00 H new ATOM 1007 N GLY A 370 5.604 4.201 3.201 1.00 0.00 N ATOM 1008 CA GLY A 370 5.120 5.547 3.356 1.00 0.00 C ATOM 1009 C GLY A 370 3.629 5.612 3.156 1.00 0.00 C ATOM 1010 O GLY A 370 2.881 4.872 3.791 1.00 0.00 O ATOM 0 H GLY A 370 5.946 3.768 4.058 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.373 5.916 4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.615 6.200 2.638 1.00 0.00 H new ATOM 1014 N PHE A 371 3.199 6.452 2.240 1.00 0.00 N ATOM 1015 CA PHE A 371 1.785 6.643 1.996 1.00 0.00 C ATOM 1016 C PHE A 371 1.411 6.216 0.588 1.00 0.00 C ATOM 1017 O PHE A 371 2.108 6.525 -0.380 1.00 0.00 O ATOM 1018 CB PHE A 371 1.380 8.100 2.232 1.00 0.00 C ATOM 1019 CG PHE A 371 2.436 9.099 1.836 1.00 0.00 C ATOM 1020 CD1 PHE A 371 2.584 9.490 0.516 1.00 0.00 C ATOM 1021 CD2 PHE A 371 3.282 9.642 2.790 1.00 0.00 C ATOM 1022 CE1 PHE A 371 3.556 10.402 0.154 1.00 0.00 C ATOM 1023 CE2 PHE A 371 4.254 10.555 2.434 1.00 0.00 C ATOM 1024 CZ PHE A 371 4.393 10.935 1.114 1.00 0.00 C ATOM 0 H PHE A 371 3.810 7.016 1.650 1.00 0.00 H new ATOM 0 HA PHE A 371 1.242 6.014 2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.468 8.309 1.672 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.144 8.235 3.288 1.00 0.00 H new ATOM 0 HD1 PHE A 371 1.932 9.077 -0.239 1.00 0.00 H new ATOM 0 HD2 PHE A 371 3.180 9.347 3.824 1.00 0.00 H new ATOM 0 HE1 PHE A 371 3.661 10.698 -0.879 1.00 0.00 H new ATOM 0 HE2 PHE A 371 4.906 10.972 3.188 1.00 0.00 H new ATOM 0 HZ PHE A 371 5.155 11.647 0.833 1.00 0.00 H new ATOM 1034 N ILE A 372 0.311 5.496 0.485 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.179 5.035 -0.798 1.00 0.00 C ATOM 1036 C ILE A 372 -1.586 5.544 -1.021 1.00 0.00 C ATOM 1037 O ILE A 372 -2.425 5.446 -0.129 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.210 3.503 -0.873 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.936 2.906 -0.059 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.123 3.066 -2.324 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.836 1.409 0.118 1.00 0.00 C ATOM 0 H ILE A 372 -0.263 5.216 1.280 1.00 0.00 H new ATOM 0 HA ILE A 372 0.499 5.416 -1.562 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.147 3.141 -0.450 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.881 3.143 -0.549 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.958 3.379 0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.145 1.978 -2.378 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.968 3.474 -2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.807 3.432 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.683 1.055 0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -0.092 1.165 0.635 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.845 0.926 -0.859 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.857 6.055 -2.207 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.164 6.606 -2.493 1.00 0.00 C ATOM 1055 C GLU A 373 -3.971 5.632 -3.334 1.00 0.00 C ATOM 1056 O GLU A 373 -3.482 5.106 -4.332 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.064 7.954 -3.203 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.656 9.121 -2.312 1.00 0.00 C ATOM 1059 CD GLU A 373 -1.184 9.133 -1.952 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -0.374 9.608 -2.774 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -0.834 8.708 -0.838 1.00 0.00 O ATOM 0 H GLU A 373 -1.194 6.099 -2.981 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.671 6.767 -1.542 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.343 7.867 -4.016 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.029 8.182 -3.656 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.904 10.055 -2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -3.244 9.088 -1.395 1.00 0.00 H new ATOM 1068 N MET A 374 -5.208 5.422 -2.930 1.00 0.00 N ATOM 1069 CA MET A 374 -6.097 4.460 -3.569 1.00 0.00 C ATOM 1070 C MET A 374 -7.525 4.960 -3.451 1.00 0.00 C ATOM 1071 O MET A 374 -7.795 5.822 -2.615 1.00 0.00 O ATOM 1072 CB MET A 374 -5.953 3.084 -2.889 1.00 0.00 C ATOM 1073 CG MET A 374 -6.461 3.035 -1.455 1.00 0.00 C ATOM 1074 SD MET A 374 -8.241 2.747 -1.338 1.00 0.00 S ATOM 1075 CE MET A 374 -8.394 1.180 -2.191 1.00 0.00 C ATOM 0 H MET A 374 -5.632 5.915 -2.144 1.00 0.00 H new ATOM 0 HA MET A 374 -5.836 4.353 -4.622 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.493 2.343 -3.478 1.00 0.00 H new ATOM 0 HB3 MET A 374 -4.902 2.795 -2.899 1.00 0.00 H new ATOM 0 HG2 MET A 374 -5.936 2.245 -0.917 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.218 3.974 -0.958 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.134 1.270 -2.987 1.00 0.00 H new ATOM 0 HE2 MET A 374 -7.431 0.904 -2.620 1.00 0.00 H new ATOM 0 HE3 MET A 374 -8.711 0.411 -1.486 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.418 4.459 -4.296 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.842 4.750 -4.162 1.00 0.00 C ATOM 1087 C GLN A 375 -10.666 4.005 -5.194 1.00 0.00 C ATOM 1088 O GLN A 375 -10.132 3.428 -6.140 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.129 6.248 -4.306 1.00 0.00 C ATOM 1090 CG GLN A 375 -10.772 6.857 -3.077 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.192 6.377 -2.868 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.150 7.030 -3.286 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.334 5.209 -2.264 1.00 0.00 N ATOM 0 H GLN A 375 -8.183 3.850 -5.080 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.124 4.419 -3.163 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.196 6.771 -4.516 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -10.782 6.405 -5.164 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -10.175 6.610 -2.199 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -10.769 7.943 -3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.513 4.702 -1.934 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -13.265 4.815 -2.129 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.965 4.008 -4.954 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.975 3.589 -5.903 1.00 0.00 C ATOM 1104 C LEU A 376 -14.306 4.108 -5.366 1.00 0.00 C ATOM 1105 O LEU A 376 -14.418 4.296 -4.156 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.008 2.059 -6.053 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.652 1.550 -7.347 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.786 1.902 -8.548 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.884 0.051 -7.285 1.00 0.00 C ATOM 0 H LEU A 376 -12.356 4.313 -4.063 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.761 3.988 -6.895 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.987 1.681 -6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.548 1.637 -5.205 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.619 2.040 -7.458 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -13.259 1.533 -9.458 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.674 2.984 -8.611 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.805 1.441 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.342 -0.285 -8.215 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.931 -0.459 -7.145 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.546 -0.181 -6.451 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.300 4.400 -6.230 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.630 4.861 -5.803 1.00 0.00 C ATOM 1123 C PRO A 377 -17.119 4.207 -4.502 1.00 0.00 C ATOM 1124 O PRO A 377 -16.896 3.017 -4.271 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.499 4.452 -6.983 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.610 4.629 -8.166 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.204 4.343 -7.697 1.00 0.00 C ATOM 0 HA PRO A 377 -16.645 5.926 -5.572 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.838 3.420 -6.890 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.390 5.075 -7.057 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.896 3.951 -8.970 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.688 5.642 -8.561 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.861 3.366 -8.037 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.498 5.080 -8.080 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.825 5.000 -3.664 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.226 4.651 -2.290 1.00 0.00 C ATOM 1137 C PRO A 378 -18.618 3.191 -2.083 1.00 0.00 C ATOM 1138 O PRO A 378 -19.362 2.600 -2.871 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.432 5.564 -2.029 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.615 6.377 -3.273 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.303 6.338 -3.993 1.00 0.00 C ATOM 0 HA PRO A 378 -17.387 4.787 -1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.325 4.978 -1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.255 6.206 -1.166 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.412 5.966 -3.893 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.896 7.402 -3.031 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.421 6.478 -5.068 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.621 7.114 -3.644 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.113 2.642 -0.989 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.284 1.244 -0.675 1.00 0.00 C ATOM 1151 C GLY A 379 -17.241 0.797 0.330 1.00 0.00 C ATOM 1152 O GLY A 379 -16.768 1.606 1.132 1.00 0.00 O ATOM 0 H GLY A 379 -17.573 3.160 -0.296 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.283 1.075 -0.272 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.202 0.648 -1.584 1.00 0.00 H new ATOM 1156 N ASP A 380 -16.870 -0.473 0.293 1.00 0.00 N ATOM 1157 CA ASP A 380 -15.852 -0.991 1.198 1.00 0.00 C ATOM 1158 C ASP A 380 -14.577 -1.317 0.433 1.00 0.00 C ATOM 1159 O ASP A 380 -14.485 -2.357 -0.220 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.343 -2.253 1.915 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.621 -2.035 2.699 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.715 -2.160 2.107 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -17.540 -1.760 3.912 1.00 0.00 O ATOM 0 H ASP A 380 -17.256 -1.163 -0.351 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.647 -0.219 1.940 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -16.505 -3.041 1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.564 -2.605 2.592 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.591 -0.439 0.510 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.318 -0.686 -0.148 1.00 0.00 C ATOM 1170 C ASN A 381 -11.292 -1.162 0.869 1.00 0.00 C ATOM 1171 O ASN A 381 -11.019 -0.484 1.856 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.757 0.566 -0.847 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.659 1.179 -1.904 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.498 2.344 -2.260 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.619 0.423 -2.398 1.00 0.00 N ATOM 0 H ASN A 381 -13.646 0.444 1.017 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.504 -1.447 -0.906 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.547 1.321 -0.090 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.805 0.307 -1.311 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.257 0.801 -3.098 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.724 -0.540 -2.080 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.730 -2.325 0.622 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.678 -2.860 1.466 1.00 0.00 C ATOM 1184 C ILE A 382 -8.447 -3.121 0.633 1.00 0.00 C ATOM 1185 O ILE A 382 -8.522 -3.746 -0.416 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.141 -4.141 2.218 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.968 -5.018 2.710 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -11.084 -4.954 1.371 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.391 -5.962 1.676 1.00 0.00 C ATOM 0 H ILE A 382 -10.985 -2.924 -0.163 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.435 -2.122 2.231 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.667 -3.794 3.107 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.172 -4.365 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.307 -5.604 3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.392 -5.843 1.921 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.962 -4.356 1.128 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.582 -5.252 0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.574 -6.532 2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.168 -6.646 1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.015 -5.388 0.829 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.318 -2.642 1.098 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.087 -2.798 0.352 1.00 0.00 C ATOM 1203 C ILE A 383 -5.406 -4.104 0.735 1.00 0.00 C ATOM 1204 O ILE A 383 -5.217 -4.400 1.926 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.137 -1.605 0.590 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.894 -0.289 0.376 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.931 -1.678 -0.335 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.137 0.924 0.864 1.00 0.00 C ATOM 0 H ILE A 383 -7.223 -2.144 1.983 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.332 -2.824 -0.710 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.776 -1.648 1.618 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.109 -0.171 -0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.853 -0.342 0.892 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.277 -0.826 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.385 -2.603 -0.149 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.266 -1.657 -1.372 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.730 1.820 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -4.944 0.827 1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.190 1.001 0.330 1.00 0.00 H new ATOM 1220 N TYR A 384 -5.097 -4.900 -0.276 1.00 0.00 N ATOM 1221 CA TYR A 384 -4.340 -6.117 -0.098 1.00 0.00 C ATOM 1222 C TYR A 384 -2.912 -5.876 -0.552 1.00 0.00 C ATOM 1223 O TYR A 384 -2.588 -6.006 -1.733 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.957 -7.265 -0.896 1.00 0.00 C ATOM 1225 CG TYR A 384 -5.346 -8.453 -0.049 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.651 -8.616 0.389 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.406 -9.412 0.313 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -7.013 -9.699 1.163 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.760 -10.499 1.088 1.00 0.00 C ATOM 1230 CZ TYR A 384 -6.065 -10.639 1.510 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.423 -11.720 2.283 1.00 0.00 O ATOM 0 H TYR A 384 -5.367 -4.715 -1.242 1.00 0.00 H new ATOM 0 HA TYR A 384 -4.355 -6.396 0.956 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.840 -6.898 -1.419 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -4.247 -7.589 -1.657 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -7.397 -7.883 0.120 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -3.383 -9.305 -0.017 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -8.034 -9.810 1.496 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -4.019 -11.235 1.362 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.638 -12.287 2.436 1.00 0.00 H new ATOM 1241 N VAL A 385 -2.073 -5.493 0.385 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.681 -5.234 0.095 1.00 0.00 C ATOM 1243 C VAL A 385 0.082 -6.546 0.117 1.00 0.00 C ATOM 1244 O VAL A 385 0.551 -6.972 1.168 1.00 0.00 O ATOM 1245 CB VAL A 385 -0.064 -4.254 1.116 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.335 -3.858 0.695 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.933 -3.021 1.266 1.00 0.00 C ATOM 0 H VAL A 385 -2.334 -5.353 1.361 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.613 -4.774 -0.891 1.00 0.00 H new ATOM 0 HB VAL A 385 -0.008 -4.759 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.753 -3.167 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 385 1.962 -4.747 0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.298 -3.374 -0.281 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.481 -2.343 1.990 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.020 -2.518 0.303 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.924 -3.314 1.613 1.00 0.00 H new ATOM 1257 N GLY A 386 0.170 -7.192 -1.038 1.00 0.00 N ATOM 1258 CA GLY A 386 0.807 -8.492 -1.125 1.00 0.00 C ATOM 1259 C GLY A 386 0.072 -9.542 -0.316 1.00 0.00 C ATOM 1260 O GLY A 386 -0.833 -10.205 -0.819 1.00 0.00 O ATOM 0 H GLY A 386 -0.191 -6.836 -1.923 1.00 0.00 H new ATOM 0 HA2 GLY A 386 0.852 -8.804 -2.168 1.00 0.00 H new ATOM 0 HA3 GLY A 386 1.835 -8.416 -0.771 1.00 0.00 H new ATOM 1264 N ASP A 387 0.466 -9.687 0.940 1.00 0.00 N ATOM 1265 CA ASP A 387 -0.192 -10.613 1.847 1.00 0.00 C ATOM 1266 C ASP A 387 -1.034 -9.844 2.866 1.00 0.00 C ATOM 1267 O ASP A 387 -1.992 -10.376 3.433 1.00 0.00 O ATOM 1268 CB ASP A 387 0.848 -11.479 2.561 1.00 0.00 C ATOM 1269 CG ASP A 387 0.219 -12.593 3.372 1.00 0.00 C ATOM 1270 OD1 ASP A 387 -0.035 -13.678 2.806 1.00 0.00 O ATOM 1271 OD2 ASP A 387 -0.016 -12.397 4.578 1.00 0.00 O ATOM 0 H ASP A 387 1.242 -9.172 1.355 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.851 -11.263 1.271 1.00 0.00 H new ATOM 0 HB2 ASP A 387 1.526 -11.909 1.823 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.449 -10.851 3.218 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.678 -8.578 3.071 1.00 0.00 N ATOM 1277 CA LEU A 388 -1.370 -7.715 4.021 1.00 0.00 C ATOM 1278 C LEU A 388 -2.795 -7.449 3.563 1.00 0.00 C ATOM 1279 O LEU A 388 -3.047 -7.248 2.380 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.650 -6.367 4.143 1.00 0.00 C ATOM 1281 CG LEU A 388 -0.084 -6.014 5.520 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.181 -6.792 5.811 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.191 -4.529 5.606 1.00 0.00 C ATOM 0 H LEU A 388 0.095 -8.124 2.585 1.00 0.00 H new ATOM 0 HA LEU A 388 -1.378 -8.225 4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.169 -6.352 3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.346 -5.581 3.849 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.829 -6.286 6.268 1.00 0.00 H new ATOM 0 HD11 LEU A 388 1.558 -6.518 6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 388 0.964 -7.860 5.789 1.00 0.00 H new ATOM 0 HD13 LEU A 388 1.933 -6.559 5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 388 0.593 -4.290 6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 388 0.914 -4.248 4.840 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.736 -3.978 5.449 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.719 -7.422 4.500 1.00 0.00 N ATOM 1296 CA ASN A 389 -5.085 -7.015 4.199 1.00 0.00 C ATOM 1297 C ASN A 389 -5.583 -6.074 5.277 1.00 0.00 C ATOM 1298 O ASN A 389 -5.233 -6.217 6.448 1.00 0.00 O ATOM 1299 CB ASN A 389 -6.043 -8.208 4.050 1.00 0.00 C ATOM 1300 CG ASN A 389 -6.203 -9.027 5.316 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -7.029 -8.711 6.170 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -5.435 -10.099 5.435 1.00 0.00 N ATOM 0 H ASN A 389 -3.555 -7.675 5.474 1.00 0.00 H new ATOM 0 HA ASN A 389 -5.068 -6.505 3.236 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -7.021 -7.840 3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -5.680 -8.856 3.253 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -5.517 -10.696 6.258 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -4.761 -10.327 4.704 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.350 -5.076 4.867 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.880 -4.078 5.797 1.00 0.00 C ATOM 1311 C HIS A 390 -8.036 -3.314 5.162 1.00 0.00 C ATOM 1312 O HIS A 390 -7.826 -2.470 4.286 1.00 0.00 O ATOM 1313 CB HIS A 390 -5.765 -3.120 6.254 1.00 0.00 C ATOM 1314 CG HIS A 390 -4.671 -2.931 5.245 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -3.432 -3.519 5.371 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -4.640 -2.243 4.083 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -2.690 -3.201 4.330 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -3.397 -2.425 3.530 1.00 0.00 N ATOM 0 H HIS A 390 -6.623 -4.931 3.895 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.263 -4.593 6.678 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -6.205 -2.150 6.483 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.331 -3.499 7.179 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.446 -1.657 3.666 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -1.673 -3.522 4.160 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -3.074 -2.027 2.648 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.257 -3.673 5.563 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.473 -3.090 5.010 1.00 0.00 C ATOM 1329 C GLN A 391 -10.769 -1.692 5.547 1.00 0.00 C ATOM 1330 O GLN A 391 -10.432 -1.353 6.681 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.657 -4.013 5.299 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.919 -3.650 4.536 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.121 -4.432 5.010 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.422 -5.504 4.490 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.813 -3.901 6.003 1.00 0.00 N ATOM 0 H GLN A 391 -9.427 -4.377 6.281 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.317 -2.987 3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.376 -5.037 5.052 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.871 -3.990 6.368 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.115 -2.584 4.649 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.764 -3.835 3.473 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.526 -3.008 6.404 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.634 -4.384 6.368 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.403 -0.893 4.700 1.00 0.00 N ATOM 1345 CA TRP A 392 -11.888 0.426 5.063 1.00 0.00 C ATOM 1346 C TRP A 392 -13.196 0.706 4.328 1.00 0.00 C ATOM 1347 O TRP A 392 -13.369 0.298 3.184 1.00 0.00 O ATOM 1348 CB TRP A 392 -10.835 1.484 4.710 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.365 2.889 4.658 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.574 3.641 3.537 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -11.749 3.707 5.768 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.072 4.874 3.879 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.184 4.941 5.245 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -11.767 3.519 7.154 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -12.636 5.974 6.060 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.216 4.547 7.959 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -12.643 5.762 7.410 1.00 0.00 C ATOM 0 H TRP A 392 -11.596 -1.148 3.731 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.071 0.466 6.137 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.030 1.438 5.444 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.398 1.237 3.742 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.376 3.313 2.527 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.318 5.617 3.226 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -11.436 2.587 7.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -12.970 6.911 5.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -12.238 4.412 9.030 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -12.985 6.548 8.067 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.126 1.368 4.991 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.352 1.788 4.342 1.00 0.00 C ATOM 1370 C PHE A 393 -15.239 3.257 3.946 1.00 0.00 C ATOM 1371 O PHE A 393 -15.191 4.143 4.799 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.568 1.537 5.251 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.451 2.112 6.637 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -15.736 1.448 7.622 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.066 3.311 6.956 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -15.634 1.972 8.895 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -16.967 3.840 8.228 1.00 0.00 C ATOM 1378 CZ PHE A 393 -16.250 3.169 9.198 1.00 0.00 C ATOM 0 H PHE A 393 -14.056 1.625 5.975 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.502 1.197 3.439 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.454 1.956 4.773 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.728 0.462 5.331 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.253 0.510 7.391 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -17.630 3.839 6.201 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -15.073 1.446 9.653 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -17.450 4.777 8.463 1.00 0.00 H new ATOM 0 HZ PHE A 393 -16.171 3.581 10.193 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.171 3.516 2.651 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.974 4.879 2.182 1.00 0.00 C ATOM 1390 C GLN A 394 -16.306 5.518 1.814 1.00 0.00 C ATOM 1391 O GLN A 394 -17.110 4.939 1.077 1.00 0.00 O ATOM 1392 CB GLN A 394 -13.923 4.984 1.048 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.898 3.858 0.020 1.00 0.00 C ATOM 1394 CD GLN A 394 -14.993 3.996 -0.998 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.482 3.013 -1.541 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.368 5.235 -1.268 1.00 0.00 N ATOM 0 H GLN A 394 -15.248 2.814 1.915 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.552 5.450 3.009 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.089 5.922 0.519 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -12.936 5.046 1.506 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -12.933 3.851 -0.486 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -13.997 2.900 0.530 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.927 6.018 -0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.099 5.408 -1.959 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.516 6.710 2.367 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.799 7.401 2.337 1.00 0.00 C ATOM 1407 C LYS A 395 -18.840 6.600 3.115 1.00 0.00 C ATOM 1408 O LYS A 395 -19.609 5.841 2.491 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.293 7.673 0.911 1.00 0.00 C ATOM 1410 CG LYS A 395 -19.581 8.480 0.893 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.187 8.582 -0.493 1.00 0.00 C ATOM 1412 CE LYS A 395 -21.598 9.149 -0.432 1.00 0.00 C ATOM 1413 NZ LYS A 395 -22.505 8.285 0.374 1.00 0.00 N ATOM 1414 OXT LYS A 395 -18.879 6.729 4.352 1.00 0.00 O ATOM 0 H LYS A 395 -15.787 7.230 2.856 1.00 0.00 H new ATOM 0 HA LYS A 395 -17.653 8.372 2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -17.522 8.210 0.358 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.453 6.725 0.397 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -20.303 8.020 1.568 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.383 9.482 1.273 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.563 9.218 -1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -20.207 7.596 -0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -21.570 10.149 -0.000 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.994 9.249 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -23.491 8.457 0.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -22.268 7.286 0.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -22.391 8.508 1.383 1.00 0.00 H new TER 1428 LYS A 395