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 375 GLN : amide:sc= -10.2! K(o=-13!,f=-3.2) USER MOD Set 1.2: A 381 ASN : amide:sc= -2.46! C(o=-13!,f=-4.2!) USER MOD Set 2.1: A 321 SER OG : rot 130:sc= 1.19 USER MOD Set 2.2: A 325 THR OG1 : rot 23:sc= 1.2 USER MOD Set 3.1: A 311 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.793) USER MOD Set 3.2: A 333 SER OG : rot -80:sc= 1.03 USER MOD Single : A 303 THR OG1 : rot -57:sc= 0.321 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.0859 USER MOD Single : A 309 LYS NZ :NH3+ -168:sc= 1.07 (180deg=0.766) USER MOD Single : A 310 THR OG1 : rot -28:sc= 0.754 USER MOD Single : A 313 THR OG1 : rot 180:sc=-0.00798 USER MOD Single : A 315 LYS NZ :NH3+ 172:sc= 0.818 (180deg=0.521) USER MOD Single : A 319 THR OG1 : rot 69:sc= 1.23 USER MOD Single : A 323 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 328 MET CE :methyl -136:sc= -1.33 (180deg=-2.37!) USER MOD Single : A 335 THR OG1 : rot -160:sc= -2.11! USER MOD Single : A 347 HIS : no HE2:sc= 0.655 K(o=0.65,f=-5.5!) USER MOD Single : A 353 ASN : amide:sc= 0.661 K(o=0.66,f=-4.6!) USER MOD Single : A 356 MET CE :methyl -115:sc= -1.82 (180deg=-1.9) USER MOD Single : A 359 THR OG1 : rot 149:sc= 1.23 USER MOD Single : A 361 ASN : amide:sc= -0.0414 K(o=-0.041,f=-0.83) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 173:sc= -2 (180deg=-2.23) USER MOD Single : A 366 ASN : amide:sc= -4.86! K(o=-4.9!,f=-0.46) USER MOD Single : A 367 ASN : amide:sc=-0.00894 K(o=-0.0089,f=-0.66) USER MOD Single : A 374 MET CE :methyl -134:sc= -3.55 (180deg=-9!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.232 X(o=0.23,f=0) USER MOD Single : A 390 HIS : no HD1:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 391 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.2!) USER MOD Single : A 394 GLN : amide:sc= -10.7! C(o=-11!,f=-8.4!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 18.227 -4.926 -1.742 1.00 0.00 N ATOM 2 CA THR A 303 17.732 -5.596 -2.938 1.00 0.00 C ATOM 3 C THR A 303 16.508 -4.880 -3.527 1.00 0.00 C ATOM 4 O THR A 303 15.396 -5.407 -3.504 1.00 0.00 O ATOM 5 CB THR A 303 17.386 -7.073 -2.618 1.00 0.00 C ATOM 6 OG1 THR A 303 16.821 -7.723 -3.762 1.00 0.00 O ATOM 7 CG2 THR A 303 16.426 -7.172 -1.433 1.00 0.00 C ATOM 0 HA THR A 303 18.524 -5.565 -3.686 1.00 0.00 H new ATOM 0 HB THR A 303 18.315 -7.577 -2.351 1.00 0.00 H new ATOM 0 HG1 THR A 303 16.027 -7.231 -4.059 1.00 0.00 H new ATOM 0 HG21 THR A 303 16.202 -8.220 -1.233 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.887 -6.725 -0.553 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.503 -6.642 -1.667 1.00 0.00 H new ATOM 15 N TYR A 304 16.706 -3.678 -4.064 1.00 0.00 N ATOM 16 CA TYR A 304 15.590 -2.931 -4.637 1.00 0.00 C ATOM 17 C TYR A 304 15.019 -3.667 -5.847 1.00 0.00 C ATOM 18 O TYR A 304 15.755 -4.097 -6.738 1.00 0.00 O ATOM 19 CB TYR A 304 15.993 -1.494 -5.004 1.00 0.00 C ATOM 20 CG TYR A 304 16.848 -1.349 -6.246 1.00 0.00 C ATOM 21 CD1 TYR A 304 18.197 -1.685 -6.243 1.00 0.00 C ATOM 22 CD2 TYR A 304 16.300 -0.848 -7.420 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.972 -1.526 -7.377 1.00 0.00 C ATOM 24 CE2 TYR A 304 17.066 -0.690 -8.556 1.00 0.00 C ATOM 25 CZ TYR A 304 18.400 -1.029 -8.530 1.00 0.00 C ATOM 26 OH TYR A 304 19.167 -0.867 -9.662 1.00 0.00 O ATOM 0 H TYR A 304 17.610 -3.208 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 304 14.813 -2.861 -3.876 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.086 -0.905 -5.139 1.00 0.00 H new ATOM 0 HB3 TYR A 304 16.532 -1.061 -4.161 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.646 -2.076 -5.342 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.255 -0.577 -7.444 1.00 0.00 H new ATOM 0 HE1 TYR A 304 20.019 -1.789 -7.360 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.622 -0.302 -9.461 1.00 0.00 H new ATOM 0 HH TYR A 304 18.611 -0.508 -10.385 1.00 0.00 H new ATOM 36 N THR A 305 13.705 -3.824 -5.850 1.00 0.00 N ATOM 37 CA THR A 305 13.012 -4.584 -6.876 1.00 0.00 C ATOM 38 C THR A 305 11.526 -4.587 -6.557 1.00 0.00 C ATOM 39 O THR A 305 11.077 -3.772 -5.752 1.00 0.00 O ATOM 40 CB THR A 305 13.556 -6.039 -6.966 1.00 0.00 C ATOM 41 OG1 THR A 305 13.051 -6.694 -8.139 1.00 0.00 O ATOM 42 CG2 THR A 305 13.185 -6.851 -5.729 1.00 0.00 C ATOM 0 H THR A 305 13.089 -3.427 -5.140 1.00 0.00 H new ATOM 0 HA THR A 305 13.183 -4.116 -7.846 1.00 0.00 H new ATOM 0 HB THR A 305 14.643 -5.977 -7.025 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.404 -7.607 -8.181 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.581 -7.862 -5.825 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.609 -6.378 -4.843 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.100 -6.894 -5.634 1.00 0.00 H new ATOM 50 N VAL A 306 10.757 -5.442 -7.206 1.00 0.00 N ATOM 51 CA VAL A 306 9.386 -5.647 -6.793 1.00 0.00 C ATOM 52 C VAL A 306 9.393 -6.217 -5.377 1.00 0.00 C ATOM 53 O VAL A 306 9.902 -7.312 -5.134 1.00 0.00 O ATOM 54 CB VAL A 306 8.604 -6.566 -7.764 1.00 0.00 C ATOM 55 CG1 VAL A 306 9.347 -7.870 -8.008 1.00 0.00 C ATOM 56 CG2 VAL A 306 7.199 -6.831 -7.238 1.00 0.00 C ATOM 0 H VAL A 306 11.054 -5.997 -8.009 1.00 0.00 H new ATOM 0 HA VAL A 306 8.866 -4.689 -6.811 1.00 0.00 H new ATOM 0 HB VAL A 306 8.520 -6.050 -8.720 1.00 0.00 H new ATOM 0 HG11 VAL A 306 8.773 -8.493 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 306 10.323 -7.657 -8.443 1.00 0.00 H new ATOM 0 HG13 VAL A 306 9.478 -8.396 -7.063 1.00 0.00 H new ATOM 0 HG21 VAL A 306 6.666 -7.478 -7.934 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.261 -7.318 -6.265 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.664 -5.887 -7.138 1.00 0.00 H new ATOM 66 N CYS A 307 8.873 -5.446 -4.441 1.00 0.00 N ATOM 67 CA CYS A 307 8.941 -5.816 -3.036 1.00 0.00 C ATOM 68 C CYS A 307 8.089 -7.031 -2.761 1.00 0.00 C ATOM 69 O CYS A 307 7.012 -7.208 -3.330 1.00 0.00 O ATOM 70 CB CYS A 307 8.484 -4.675 -2.139 1.00 0.00 C ATOM 71 SG CYS A 307 9.732 -4.121 -0.935 1.00 0.00 S ATOM 0 H CYS A 307 8.400 -4.561 -4.625 1.00 0.00 H new ATOM 0 HA CYS A 307 9.984 -6.044 -2.814 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.199 -3.829 -2.764 1.00 0.00 H new ATOM 0 HB3 CYS A 307 7.590 -4.988 -1.600 1.00 0.00 H new ATOM 76 N ASP A 308 8.595 -7.862 -1.883 1.00 0.00 N ATOM 77 CA ASP A 308 7.949 -9.113 -1.560 1.00 0.00 C ATOM 78 C ASP A 308 6.915 -8.916 -0.467 1.00 0.00 C ATOM 79 O ASP A 308 7.031 -8.034 0.385 1.00 0.00 O ATOM 80 CB ASP A 308 9.001 -10.130 -1.137 1.00 0.00 C ATOM 81 CG ASP A 308 8.522 -11.560 -1.305 1.00 0.00 C ATOM 82 OD1 ASP A 308 7.759 -12.043 -0.443 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.896 -12.200 -2.306 1.00 0.00 O ATOM 0 H ASP A 308 9.462 -7.693 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 308 7.429 -9.487 -2.442 1.00 0.00 H new ATOM 0 HB2 ASP A 308 9.905 -9.981 -1.727 1.00 0.00 H new ATOM 0 HB3 ASP A 308 9.269 -9.959 -0.094 1.00 0.00 H new ATOM 88 N LYS A 309 5.906 -9.765 -0.530 1.00 0.00 N ATOM 89 CA LYS A 309 4.747 -9.757 0.357 1.00 0.00 C ATOM 90 C LYS A 309 5.141 -9.751 1.837 1.00 0.00 C ATOM 91 O LYS A 309 4.363 -9.342 2.696 1.00 0.00 O ATOM 92 CB LYS A 309 3.965 -11.025 0.062 1.00 0.00 C ATOM 93 CG LYS A 309 4.867 -12.233 0.206 1.00 0.00 C ATOM 94 CD LYS A 309 4.241 -13.528 -0.242 1.00 0.00 C ATOM 95 CE LYS A 309 5.258 -14.651 -0.112 1.00 0.00 C ATOM 96 NZ LYS A 309 6.442 -14.429 -0.988 1.00 0.00 N ATOM 0 H LYS A 309 5.865 -10.510 -1.226 1.00 0.00 H new ATOM 0 HA LYS A 309 4.166 -8.852 0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.120 -11.108 0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 309 3.556 -10.984 -0.948 1.00 0.00 H new ATOM 0 HG2 LYS A 309 5.777 -12.064 -0.370 1.00 0.00 H new ATOM 0 HG3 LYS A 309 5.164 -12.328 1.250 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.361 -13.748 0.362 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.905 -13.444 -1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.583 -14.729 0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 309 4.787 -15.599 -0.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 7.011 -15.298 -1.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 6.123 -14.178 -1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 7.019 -13.655 -0.602 1.00 0.00 H new ATOM 110 N THR A 310 6.344 -10.221 2.122 1.00 0.00 N ATOM 111 CA THR A 310 6.799 -10.389 3.490 1.00 0.00 C ATOM 112 C THR A 310 7.725 -9.243 3.921 1.00 0.00 C ATOM 113 O THR A 310 8.343 -9.295 4.986 1.00 0.00 O ATOM 114 CB THR A 310 7.516 -11.752 3.633 1.00 0.00 C ATOM 115 OG1 THR A 310 7.913 -11.989 4.989 1.00 0.00 O ATOM 116 CG2 THR A 310 8.729 -11.823 2.718 1.00 0.00 C ATOM 0 H THR A 310 7.028 -10.495 1.416 1.00 0.00 H new ATOM 0 HA THR A 310 5.930 -10.367 4.147 1.00 0.00 H new ATOM 0 HB THR A 310 6.808 -12.527 3.340 1.00 0.00 H new ATOM 0 HG1 THR A 310 8.076 -11.133 5.437 1.00 0.00 H new ATOM 0 HG21 THR A 310 9.217 -12.790 2.836 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.411 -11.700 1.683 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.429 -11.029 2.979 1.00 0.00 H new ATOM 124 N LYS A 311 7.802 -8.195 3.107 1.00 0.00 N ATOM 125 CA LYS A 311 8.706 -7.084 3.391 1.00 0.00 C ATOM 126 C LYS A 311 8.024 -5.978 4.181 1.00 0.00 C ATOM 127 O LYS A 311 8.683 -5.222 4.888 1.00 0.00 O ATOM 128 CB LYS A 311 9.284 -6.516 2.092 1.00 0.00 C ATOM 129 CG LYS A 311 10.098 -7.530 1.311 1.00 0.00 C ATOM 130 CD LYS A 311 11.134 -8.211 2.186 1.00 0.00 C ATOM 131 CE LYS A 311 12.093 -7.220 2.826 1.00 0.00 C ATOM 132 NZ LYS A 311 12.914 -7.879 3.872 1.00 0.00 N ATOM 0 H LYS A 311 7.255 -8.091 2.252 1.00 0.00 H new ATOM 0 HA LYS A 311 9.515 -7.480 4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 311 8.469 -6.154 1.466 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.912 -5.657 2.326 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.432 -8.280 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.595 -7.034 0.478 1.00 0.00 H new ATOM 0 HD2 LYS A 311 10.629 -8.780 2.967 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.699 -8.925 1.587 1.00 0.00 H new ATOM 0 HE2 LYS A 311 12.743 -6.792 2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 311 11.531 -6.395 3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 13.175 -7.182 4.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.367 -8.647 4.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.776 -8.270 3.441 1.00 0.00 H new ATOM 146 N PHE A 312 6.715 -5.888 4.063 1.00 0.00 N ATOM 147 CA PHE A 312 5.969 -4.825 4.710 1.00 0.00 C ATOM 148 C PHE A 312 5.071 -5.348 5.819 1.00 0.00 C ATOM 149 O PHE A 312 4.719 -6.532 5.856 1.00 0.00 O ATOM 150 CB PHE A 312 5.142 -4.067 3.675 1.00 0.00 C ATOM 151 CG PHE A 312 4.768 -4.904 2.495 1.00 0.00 C ATOM 152 CD1 PHE A 312 3.839 -5.915 2.616 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.366 -4.686 1.267 1.00 0.00 C ATOM 154 CE1 PHE A 312 3.511 -6.694 1.530 1.00 0.00 C ATOM 155 CE2 PHE A 312 5.039 -5.459 0.176 1.00 0.00 C ATOM 156 CZ PHE A 312 4.111 -6.468 0.307 1.00 0.00 C ATOM 0 H PHE A 312 6.144 -6.539 3.524 1.00 0.00 H new ATOM 0 HA PHE A 312 6.690 -4.149 5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.235 -3.691 4.148 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.706 -3.199 3.333 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.365 -6.097 3.569 1.00 0.00 H new ATOM 0 HD2 PHE A 312 6.099 -3.899 1.163 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.782 -7.484 1.635 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.508 -5.275 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.853 -7.081 -0.544 1.00 0.00 H new ATOM 166 N THR A 313 4.727 -4.451 6.728 1.00 0.00 N ATOM 167 CA THR A 313 3.808 -4.743 7.805 1.00 0.00 C ATOM 168 C THR A 313 2.786 -3.614 7.931 1.00 0.00 C ATOM 169 O THR A 313 3.021 -2.495 7.456 1.00 0.00 O ATOM 170 CB THR A 313 4.569 -4.913 9.135 1.00 0.00 C ATOM 171 OG1 THR A 313 3.659 -5.259 10.187 1.00 0.00 O ATOM 172 CG2 THR A 313 5.317 -3.637 9.497 1.00 0.00 C ATOM 0 H THR A 313 5.082 -3.495 6.736 1.00 0.00 H new ATOM 0 HA THR A 313 3.291 -5.676 7.580 1.00 0.00 H new ATOM 0 HB THR A 313 5.294 -5.717 9.011 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.154 -5.366 11.026 1.00 0.00 H new ATOM 0 HG21 THR A 313 5.846 -3.780 10.439 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.033 -3.400 8.711 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.607 -2.816 9.601 1.00 0.00 H new ATOM 180 N TRP A 314 1.647 -3.925 8.538 1.00 0.00 N ATOM 181 CA TRP A 314 0.588 -2.945 8.767 1.00 0.00 C ATOM 182 C TRP A 314 1.060 -1.823 9.665 1.00 0.00 C ATOM 183 O TRP A 314 1.307 -2.020 10.853 1.00 0.00 O ATOM 184 CB TRP A 314 -0.641 -3.599 9.403 1.00 0.00 C ATOM 185 CG TRP A 314 -1.319 -4.618 8.542 1.00 0.00 C ATOM 186 CD1 TRP A 314 -2.281 -4.388 7.603 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.101 -6.032 8.559 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.677 -5.573 7.036 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.965 -6.597 7.604 1.00 0.00 C ATOM 190 CE3 TRP A 314 -0.259 -6.877 9.290 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -2.010 -7.967 7.358 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -0.304 -8.237 9.044 1.00 0.00 C ATOM 193 CH2 TRP A 314 -1.176 -8.770 8.087 1.00 0.00 C ATOM 0 H TRP A 314 1.430 -4.859 8.885 1.00 0.00 H new ATOM 0 HA TRP A 314 0.320 -2.537 7.792 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.341 -4.073 10.338 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.360 -2.820 9.657 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.673 -3.416 7.344 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -3.386 -5.675 6.310 1.00 0.00 H new ATOM 0 HE3 TRP A 314 0.414 -6.474 10.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -2.679 -8.381 6.618 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 0.344 -8.899 9.599 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -1.191 -9.837 7.921 1.00 0.00 H new ATOM 204 N LYS A 315 1.171 -0.650 9.083 1.00 0.00 N ATOM 205 CA LYS A 315 1.515 0.537 9.826 1.00 0.00 C ATOM 206 C LYS A 315 0.257 1.389 10.026 1.00 0.00 C ATOM 207 O LYS A 315 0.033 1.950 11.099 1.00 0.00 O ATOM 208 CB LYS A 315 2.613 1.288 9.078 1.00 0.00 C ATOM 209 CG LYS A 315 3.242 2.398 9.881 1.00 0.00 C ATOM 210 CD LYS A 315 4.492 2.939 9.196 1.00 0.00 C ATOM 211 CE LYS A 315 5.160 4.035 10.013 1.00 0.00 C ATOM 212 NZ LYS A 315 4.424 5.323 9.936 1.00 0.00 N ATOM 0 H LYS A 315 1.026 -0.494 8.085 1.00 0.00 H new ATOM 0 HA LYS A 315 1.899 0.283 10.814 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.388 0.581 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.196 1.706 8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.521 3.205 10.017 1.00 0.00 H new ATOM 0 HG3 LYS A 315 3.500 2.030 10.874 1.00 0.00 H new ATOM 0 HD2 LYS A 315 5.199 2.125 9.035 1.00 0.00 H new ATOM 0 HD3 LYS A 315 4.227 3.330 8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.227 3.719 11.054 1.00 0.00 H new ATOM 0 HE3 LYS A 315 6.180 4.180 9.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.836 5.999 10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 4.497 5.708 8.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 3.423 5.165 10.171 1.00 0.00 H new ATOM 226 N ARG A 316 -0.563 1.464 8.982 1.00 0.00 N ATOM 227 CA ARG A 316 -1.890 2.059 9.058 1.00 0.00 C ATOM 228 C ARG A 316 -2.749 1.535 7.906 1.00 0.00 C ATOM 229 O ARG A 316 -2.323 1.537 6.750 1.00 0.00 O ATOM 230 CB ARG A 316 -1.800 3.589 9.023 1.00 0.00 C ATOM 231 CG ARG A 316 -3.134 4.283 8.810 1.00 0.00 C ATOM 232 CD ARG A 316 -3.011 5.787 8.985 1.00 0.00 C ATOM 233 NE ARG A 316 -2.864 6.163 10.391 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.122 7.183 10.822 1.00 0.00 C ATOM 235 NH1 ARG A 316 -1.415 7.906 9.961 1.00 0.00 N ATOM 236 NH2 ARG A 316 -2.079 7.473 12.116 1.00 0.00 N ATOM 0 H ARG A 316 -0.323 1.111 8.055 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.356 1.777 10.002 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.366 3.938 9.960 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.118 3.884 8.226 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.506 4.061 7.810 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.866 3.892 9.516 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.151 6.149 8.421 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.893 6.274 8.569 1.00 0.00 H new ATOM 0 HE ARG A 316 -3.362 5.608 11.087 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -1.439 7.681 8.966 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -0.848 8.686 10.294 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -2.614 6.915 12.782 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.511 8.254 12.445 1.00 0.00 H new ATOM 250 N ALA A 317 -3.945 1.065 8.232 1.00 0.00 N ATOM 251 CA ALA A 317 -4.851 0.485 7.242 1.00 0.00 C ATOM 252 C ALA A 317 -5.480 1.567 6.367 1.00 0.00 C ATOM 253 O ALA A 317 -5.427 2.745 6.724 1.00 0.00 O ATOM 254 CB ALA A 317 -5.927 -0.322 7.951 1.00 0.00 C ATOM 0 H ALA A 317 -4.316 1.073 9.182 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.278 -0.173 6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.603 -0.755 7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.462 -1.120 8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.489 0.330 8.620 1.00 0.00 H new ATOM 260 N PRO A 318 -6.057 1.184 5.199 1.00 0.00 N ATOM 261 CA PRO A 318 -6.756 2.108 4.303 1.00 0.00 C ATOM 262 C PRO A 318 -7.549 3.179 5.055 1.00 0.00 C ATOM 263 O PRO A 318 -8.433 2.880 5.860 1.00 0.00 O ATOM 264 CB PRO A 318 -7.696 1.192 3.491 1.00 0.00 C ATOM 265 CG PRO A 318 -7.353 -0.224 3.876 1.00 0.00 C ATOM 266 CD PRO A 318 -6.048 -0.168 4.627 1.00 0.00 C ATOM 0 HA PRO A 318 -6.058 2.671 3.683 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.740 1.412 3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.559 1.347 2.421 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.138 -0.657 4.497 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.263 -0.854 2.991 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.994 -0.934 5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.195 -0.322 3.966 1.00 0.00 H new ATOM 274 N THR A 319 -7.194 4.426 4.795 1.00 0.00 N ATOM 275 CA THR A 319 -7.738 5.569 5.503 1.00 0.00 C ATOM 276 C THR A 319 -8.082 6.692 4.524 1.00 0.00 C ATOM 277 O THR A 319 -7.307 6.979 3.623 1.00 0.00 O ATOM 278 CB THR A 319 -6.696 6.079 6.519 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.533 5.126 7.577 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.084 7.433 7.082 1.00 0.00 C ATOM 0 H THR A 319 -6.512 4.674 4.078 1.00 0.00 H new ATOM 0 HA THR A 319 -8.648 5.264 6.020 1.00 0.00 H new ATOM 0 HB THR A 319 -5.747 6.199 5.996 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.096 4.321 7.228 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.327 7.761 7.794 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.157 8.157 6.271 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.047 7.355 7.586 1.00 0.00 H new ATOM 288 N ASP A 320 -9.257 7.293 4.686 1.00 0.00 N ATOM 289 CA ASP A 320 -9.651 8.464 3.894 1.00 0.00 C ATOM 290 C ASP A 320 -8.536 9.509 3.872 1.00 0.00 C ATOM 291 O ASP A 320 -8.068 9.963 4.918 1.00 0.00 O ATOM 292 CB ASP A 320 -10.940 9.075 4.457 1.00 0.00 C ATOM 293 CG ASP A 320 -11.211 10.484 3.953 1.00 0.00 C ATOM 294 OD1 ASP A 320 -11.510 10.652 2.752 1.00 0.00 O ATOM 295 OD2 ASP A 320 -11.150 11.430 4.770 1.00 0.00 O ATOM 0 H ASP A 320 -9.959 6.990 5.361 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.832 8.138 2.870 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.782 8.435 4.194 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.880 9.092 5.545 1.00 0.00 H new ATOM 300 N SER A 321 -8.123 9.873 2.663 1.00 0.00 N ATOM 301 CA SER A 321 -7.000 10.778 2.452 1.00 0.00 C ATOM 302 C SER A 321 -7.306 12.170 2.990 1.00 0.00 C ATOM 303 O SER A 321 -6.403 12.953 3.282 1.00 0.00 O ATOM 304 CB SER A 321 -6.684 10.870 0.957 1.00 0.00 C ATOM 305 OG SER A 321 -7.789 11.406 0.241 1.00 0.00 O ATOM 0 H SER A 321 -8.559 9.548 1.800 1.00 0.00 H new ATOM 0 HA SER A 321 -6.140 10.381 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.806 11.498 0.804 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.439 9.881 0.571 1.00 0.00 H new ATOM 0 HG SER A 321 -7.482 12.137 -0.336 1.00 0.00 H new ATOM 311 N GLY A 322 -8.588 12.474 3.102 1.00 0.00 N ATOM 312 CA GLY A 322 -8.998 13.781 3.551 1.00 0.00 C ATOM 313 C GLY A 322 -9.601 14.580 2.423 1.00 0.00 C ATOM 314 O GLY A 322 -10.234 15.611 2.644 1.00 0.00 O ATOM 0 H GLY A 322 -9.353 11.834 2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -9.724 13.680 4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -8.140 14.314 3.960 1.00 0.00 H new ATOM 318 N HIS A 323 -9.403 14.098 1.203 1.00 0.00 N ATOM 319 CA HIS A 323 -9.961 14.757 0.033 1.00 0.00 C ATOM 320 C HIS A 323 -11.232 14.041 -0.402 1.00 0.00 C ATOM 321 O HIS A 323 -12.338 14.536 -0.199 1.00 0.00 O ATOM 322 CB HIS A 323 -8.958 14.778 -1.133 1.00 0.00 C ATOM 323 CG HIS A 323 -7.612 15.336 -0.785 1.00 0.00 C ATOM 324 ND1 HIS A 323 -6.440 14.836 -1.309 1.00 0.00 N ATOM 325 CD2 HIS A 323 -7.251 16.349 0.036 1.00 0.00 C ATOM 326 CE1 HIS A 323 -5.419 15.514 -0.823 1.00 0.00 C ATOM 327 NE2 HIS A 323 -5.882 16.440 -0.005 1.00 0.00 N ATOM 0 H HIS A 323 -8.863 13.257 1.000 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.189 15.788 0.304 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.831 13.761 -1.504 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.381 15.365 -1.949 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -7.917 16.971 0.616 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -4.379 15.341 -1.055 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -5.316 17.113 0.512 1.00 0.00 H new ATOM 336 N ASP A 324 -11.051 12.850 -0.961 1.00 0.00 N ATOM 337 CA ASP A 324 -12.157 12.053 -1.489 1.00 0.00 C ATOM 338 C ASP A 324 -11.619 10.698 -1.944 1.00 0.00 C ATOM 339 O ASP A 324 -12.226 9.995 -2.749 1.00 0.00 O ATOM 340 CB ASP A 324 -12.828 12.794 -2.657 1.00 0.00 C ATOM 341 CG ASP A 324 -14.131 12.158 -3.105 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.085 12.113 -2.298 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.215 11.731 -4.278 1.00 0.00 O ATOM 0 H ASP A 324 -10.137 12.409 -1.062 1.00 0.00 H new ATOM 0 HA ASP A 324 -12.906 11.897 -0.713 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.019 13.826 -2.362 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -12.139 12.826 -3.501 1.00 0.00 H new ATOM 348 N THR A 325 -10.462 10.340 -1.405 1.00 0.00 N ATOM 349 CA THR A 325 -9.758 9.137 -1.801 1.00 0.00 C ATOM 350 C THR A 325 -9.212 8.437 -0.560 1.00 0.00 C ATOM 351 O THR A 325 -9.567 8.803 0.559 1.00 0.00 O ATOM 352 CB THR A 325 -8.610 9.489 -2.764 1.00 0.00 C ATOM 353 OG1 THR A 325 -7.831 10.564 -2.226 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.150 9.895 -4.127 1.00 0.00 C ATOM 0 H THR A 325 -9.988 10.879 -0.680 1.00 0.00 H new ATOM 0 HA THR A 325 -10.447 8.467 -2.315 1.00 0.00 H new ATOM 0 HB THR A 325 -7.985 8.604 -2.882 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.945 10.596 -1.253 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.319 10.139 -4.789 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.723 9.071 -4.552 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.795 10.767 -4.018 1.00 0.00 H new ATOM 362 N VAL A 326 -8.356 7.441 -0.740 1.00 0.00 N ATOM 363 CA VAL A 326 -7.842 6.686 0.392 1.00 0.00 C ATOM 364 C VAL A 326 -6.325 6.627 0.383 1.00 0.00 C ATOM 365 O VAL A 326 -5.691 6.676 -0.670 1.00 0.00 O ATOM 366 CB VAL A 326 -8.372 5.242 0.413 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.720 4.824 1.817 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.583 5.099 -0.462 1.00 0.00 C ATOM 0 H VAL A 326 -8.006 7.140 -1.650 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.189 7.214 1.280 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.581 4.597 0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.093 3.800 1.810 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.831 4.882 2.445 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.489 5.487 2.214 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -9.937 4.068 -0.428 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.370 5.764 -0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.324 5.360 -1.488 1.00 0.00 H new ATOM 378 N VAL A 327 -5.768 6.516 1.574 1.00 0.00 N ATOM 379 CA VAL A 327 -4.340 6.377 1.775 1.00 0.00 C ATOM 380 C VAL A 327 -4.074 5.310 2.825 1.00 0.00 C ATOM 381 O VAL A 327 -4.827 5.182 3.788 1.00 0.00 O ATOM 382 CB VAL A 327 -3.711 7.710 2.240 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.706 8.730 1.113 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.454 8.258 3.455 1.00 0.00 C ATOM 0 H VAL A 327 -6.304 6.520 2.442 1.00 0.00 H new ATOM 0 HA VAL A 327 -3.890 6.091 0.824 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.677 7.515 2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.258 9.659 1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.127 8.343 0.275 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.729 8.920 0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -3.997 9.197 3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.498 8.432 3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.398 7.537 4.271 1.00 0.00 H new ATOM 394 N MET A 328 -3.029 4.525 2.637 1.00 0.00 N ATOM 395 CA MET A 328 -2.642 3.558 3.649 1.00 0.00 C ATOM 396 C MET A 328 -1.174 3.716 3.982 1.00 0.00 C ATOM 397 O MET A 328 -0.427 4.344 3.235 1.00 0.00 O ATOM 398 CB MET A 328 -2.929 2.119 3.209 1.00 0.00 C ATOM 399 CG MET A 328 -1.813 1.466 2.402 1.00 0.00 C ATOM 400 SD MET A 328 -2.074 -0.300 2.180 1.00 0.00 S ATOM 401 CE MET A 328 -2.230 -0.838 3.883 1.00 0.00 C ATOM 0 H MET A 328 -2.439 4.536 1.805 1.00 0.00 H new ATOM 0 HA MET A 328 -3.242 3.755 4.537 1.00 0.00 H new ATOM 0 HB2 MET A 328 -3.120 1.514 4.095 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.842 2.111 2.614 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.745 1.946 1.426 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.860 1.630 2.905 1.00 0.00 H new ATOM 0 HE1 MET A 328 -1.653 -1.751 4.030 1.00 0.00 H new ATOM 0 HE2 MET A 328 -1.853 -0.060 4.546 1.00 0.00 H new ATOM 0 HE3 MET A 328 -3.279 -1.031 4.109 1.00 0.00 H new ATOM 411 N GLU A 329 -0.771 3.134 5.093 1.00 0.00 N ATOM 412 CA GLU A 329 0.590 3.272 5.573 1.00 0.00 C ATOM 413 C GLU A 329 1.201 1.896 5.815 1.00 0.00 C ATOM 414 O GLU A 329 0.628 1.067 6.526 1.00 0.00 O ATOM 415 CB GLU A 329 0.586 4.102 6.857 1.00 0.00 C ATOM 416 CG GLU A 329 1.929 4.659 7.252 1.00 0.00 C ATOM 417 CD GLU A 329 1.822 5.676 8.369 1.00 0.00 C ATOM 418 OE1 GLU A 329 1.796 6.888 8.074 1.00 0.00 O ATOM 419 OE2 GLU A 329 1.775 5.271 9.550 1.00 0.00 O ATOM 0 H GLU A 329 -1.370 2.558 5.684 1.00 0.00 H new ATOM 0 HA GLU A 329 1.196 3.782 4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.114 4.929 6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.211 3.483 7.672 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.580 3.843 7.567 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.397 5.123 6.384 1.00 0.00 H new ATOM 426 N VAL A 330 2.350 1.648 5.213 1.00 0.00 N ATOM 427 CA VAL A 330 3.018 0.359 5.334 1.00 0.00 C ATOM 428 C VAL A 330 4.511 0.555 5.587 1.00 0.00 C ATOM 429 O VAL A 330 5.079 1.576 5.201 1.00 0.00 O ATOM 430 CB VAL A 330 2.800 -0.514 4.073 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.353 -0.969 3.976 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.173 0.247 2.815 1.00 0.00 C ATOM 0 H VAL A 330 2.845 2.325 4.632 1.00 0.00 H new ATOM 0 HA VAL A 330 2.578 -0.163 6.184 1.00 0.00 H new ATOM 0 HB VAL A 330 3.445 -1.388 4.163 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.223 -1.581 3.083 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.096 -1.556 4.858 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.701 -0.098 3.917 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.011 -0.388 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.554 1.140 2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.223 0.536 2.863 1.00 0.00 H new ATOM 442 N GLY A 331 5.144 -0.411 6.244 1.00 0.00 N ATOM 443 CA GLY A 331 6.552 -0.265 6.593 1.00 0.00 C ATOM 444 C GLY A 331 7.393 -1.432 6.108 1.00 0.00 C ATOM 445 O GLY A 331 6.931 -2.567 6.129 1.00 0.00 O ATOM 0 H GLY A 331 4.715 -1.287 6.541 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.936 0.660 6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.648 -0.177 7.675 1.00 0.00 H new ATOM 449 N PHE A 332 8.629 -1.161 5.686 1.00 0.00 N ATOM 450 CA PHE A 332 9.494 -2.206 5.133 1.00 0.00 C ATOM 451 C PHE A 332 10.343 -2.854 6.220 1.00 0.00 C ATOM 452 O PHE A 332 10.281 -2.475 7.390 1.00 0.00 O ATOM 453 CB PHE A 332 10.416 -1.652 4.039 1.00 0.00 C ATOM 454 CG PHE A 332 11.608 -0.888 4.558 1.00 0.00 C ATOM 455 CD1 PHE A 332 12.891 -1.269 4.200 1.00 0.00 C ATOM 456 CD2 PHE A 332 11.452 0.193 5.411 1.00 0.00 C ATOM 457 CE1 PHE A 332 13.993 -0.590 4.680 1.00 0.00 C ATOM 458 CE2 PHE A 332 12.551 0.878 5.892 1.00 0.00 C ATOM 459 CZ PHE A 332 13.823 0.486 5.525 1.00 0.00 C ATOM 0 H PHE A 332 9.052 -0.233 5.716 1.00 0.00 H new ATOM 0 HA PHE A 332 8.837 -2.958 4.696 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.770 -2.480 3.425 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.836 -0.998 3.388 1.00 0.00 H new ATOM 0 HD1 PHE A 332 13.031 -2.109 3.536 1.00 0.00 H new ATOM 0 HD2 PHE A 332 10.460 0.504 5.703 1.00 0.00 H new ATOM 0 HE1 PHE A 332 14.987 -0.901 4.394 1.00 0.00 H new ATOM 0 HE2 PHE A 332 12.415 1.720 6.555 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.683 1.021 5.899 1.00 0.00 H new ATOM 469 N SER A 333 11.145 -3.825 5.808 1.00 0.00 N ATOM 470 CA SER A 333 11.962 -4.589 6.741 1.00 0.00 C ATOM 471 C SER A 333 13.339 -4.952 6.169 1.00 0.00 C ATOM 472 O SER A 333 14.180 -5.488 6.890 1.00 0.00 O ATOM 473 CB SER A 333 11.220 -5.862 7.137 1.00 0.00 C ATOM 474 OG SER A 333 10.729 -6.529 5.987 1.00 0.00 O ATOM 0 H SER A 333 11.248 -4.103 4.832 1.00 0.00 H new ATOM 0 HA SER A 333 12.135 -3.957 7.612 1.00 0.00 H new ATOM 0 HB2 SER A 333 11.888 -6.522 7.690 1.00 0.00 H new ATOM 0 HB3 SER A 333 10.393 -5.616 7.803 1.00 0.00 H new ATOM 0 HG SER A 333 9.903 -6.096 5.685 1.00 0.00 H new ATOM 480 N GLY A 334 13.579 -4.690 4.879 1.00 0.00 N ATOM 481 CA GLY A 334 14.892 -5.027 4.327 1.00 0.00 C ATOM 482 C GLY A 334 15.095 -4.722 2.846 1.00 0.00 C ATOM 483 O GLY A 334 16.180 -4.946 2.317 1.00 0.00 O ATOM 0 H GLY A 334 12.918 -4.267 4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.651 -4.490 4.895 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.068 -6.091 4.486 1.00 0.00 H new ATOM 487 N THR A 335 14.074 -4.248 2.161 1.00 0.00 N ATOM 488 CA THR A 335 14.217 -3.893 0.759 1.00 0.00 C ATOM 489 C THR A 335 14.203 -2.371 0.585 1.00 0.00 C ATOM 490 O THR A 335 13.276 -1.704 1.040 1.00 0.00 O ATOM 491 CB THR A 335 13.080 -4.517 -0.068 1.00 0.00 C ATOM 492 OG1 THR A 335 12.995 -5.923 0.206 1.00 0.00 O ATOM 493 CG2 THR A 335 13.311 -4.304 -1.553 1.00 0.00 C ATOM 0 H THR A 335 13.141 -4.100 2.547 1.00 0.00 H new ATOM 0 HA THR A 335 15.172 -4.281 0.405 1.00 0.00 H new ATOM 0 HB THR A 335 12.146 -4.030 0.212 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.514 -6.370 -0.521 1.00 0.00 H new ATOM 0 HG21 THR A 335 12.494 -4.754 -2.117 1.00 0.00 H new ATOM 0 HG22 THR A 335 13.353 -3.236 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 335 14.253 -4.769 -1.845 1.00 0.00 H new ATOM 501 N ARG A 336 15.248 -1.830 -0.049 1.00 0.00 N ATOM 502 CA ARG A 336 15.313 -0.399 -0.354 1.00 0.00 C ATOM 503 C ARG A 336 14.304 -0.068 -1.450 1.00 0.00 C ATOM 504 O ARG A 336 13.805 -1.000 -2.078 1.00 0.00 O ATOM 505 CB ARG A 336 16.732 0.010 -0.784 1.00 0.00 C ATOM 506 CG ARG A 336 17.278 -0.769 -1.967 1.00 0.00 C ATOM 507 CD ARG A 336 18.410 -0.026 -2.663 1.00 0.00 C ATOM 508 NE ARG A 336 17.915 0.961 -3.623 1.00 0.00 N ATOM 509 CZ ARG A 336 18.675 1.538 -4.555 1.00 0.00 C ATOM 510 NH1 ARG A 336 19.966 1.247 -4.646 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.136 2.392 -5.414 1.00 0.00 N ATOM 0 H ARG A 336 16.060 -2.362 -0.361 1.00 0.00 H new ATOM 0 HA ARG A 336 15.066 0.164 0.546 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.731 1.071 -1.033 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.406 -0.119 0.063 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.637 -1.741 -1.627 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.475 -0.957 -2.680 1.00 0.00 H new ATOM 0 HD2 ARG A 336 19.027 0.474 -1.917 1.00 0.00 H new ATOM 0 HD3 ARG A 336 19.050 -0.742 -3.178 1.00 0.00 H new ATOM 0 HE ARG A 336 16.930 1.223 -3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 336 20.385 0.577 -4.000 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.540 1.693 -5.362 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.140 2.608 -5.362 1.00 0.00 H new ATOM 0 HH22 ARG A 336 18.717 2.833 -6.127 1.00 0.00 H new ATOM 525 N PRO A 337 14.032 1.242 -1.727 1.00 0.00 N ATOM 526 CA PRO A 337 12.936 1.693 -2.592 1.00 0.00 C ATOM 527 C PRO A 337 12.488 0.680 -3.628 1.00 0.00 C ATOM 528 O PRO A 337 13.043 0.562 -4.726 1.00 0.00 O ATOM 529 CB PRO A 337 13.532 2.932 -3.215 1.00 0.00 C ATOM 530 CG PRO A 337 14.250 3.559 -2.071 1.00 0.00 C ATOM 531 CD PRO A 337 14.768 2.416 -1.216 1.00 0.00 C ATOM 0 HA PRO A 337 12.012 1.862 -2.039 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.209 2.688 -4.034 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.764 3.590 -3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.070 4.185 -2.423 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.582 4.202 -1.498 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.846 2.292 -1.322 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.570 2.585 -0.158 1.00 0.00 H new ATOM 539 N CYS A 338 11.471 -0.056 -3.229 1.00 0.00 N ATOM 540 CA CYS A 338 10.955 -1.167 -4.007 1.00 0.00 C ATOM 541 C CYS A 338 9.559 -0.867 -4.521 1.00 0.00 C ATOM 542 O CYS A 338 8.819 -0.091 -3.915 1.00 0.00 O ATOM 543 CB CYS A 338 10.919 -2.435 -3.145 1.00 0.00 C ATOM 544 SG CYS A 338 10.137 -2.219 -1.515 1.00 0.00 S ATOM 0 H CYS A 338 10.975 0.099 -2.351 1.00 0.00 H new ATOM 0 HA CYS A 338 11.615 -1.320 -4.860 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.385 -3.214 -3.689 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.940 -2.789 -3.000 1.00 0.00 H new ATOM 549 N ARG A 339 9.210 -1.473 -5.648 1.00 0.00 N ATOM 550 CA ARG A 339 7.852 -1.396 -6.156 1.00 0.00 C ATOM 551 C ARG A 339 6.969 -2.291 -5.309 1.00 0.00 C ATOM 552 O ARG A 339 7.053 -3.517 -5.395 1.00 0.00 O ATOM 553 CB ARG A 339 7.765 -1.821 -7.628 1.00 0.00 C ATOM 554 CG ARG A 339 8.332 -0.805 -8.611 1.00 0.00 C ATOM 555 CD ARG A 339 9.852 -0.770 -8.589 1.00 0.00 C ATOM 556 NE ARG A 339 10.394 0.271 -9.462 1.00 0.00 N ATOM 557 CZ ARG A 339 11.575 0.191 -10.079 1.00 0.00 C ATOM 558 NH1 ARG A 339 12.286 -0.934 -10.027 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.026 1.221 -10.786 1.00 0.00 N ATOM 0 H ARG A 339 9.848 -2.021 -6.225 1.00 0.00 H new ATOM 0 HA ARG A 339 7.519 -0.360 -6.099 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.296 -2.765 -7.753 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.721 -2.007 -7.879 1.00 0.00 H new ATOM 0 HG2 ARG A 339 7.990 -1.046 -9.618 1.00 0.00 H new ATOM 0 HG3 ARG A 339 7.944 0.185 -8.372 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.195 -0.601 -7.568 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.240 -1.740 -8.899 1.00 0.00 H new ATOM 0 HE ARG A 339 9.834 1.111 -9.609 1.00 0.00 H new ATOM 0 HH11 ARG A 339 11.929 -1.740 -9.514 1.00 0.00 H new ATOM 0 HH12 ARG A 339 13.188 -0.990 -10.500 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.470 2.073 -10.857 1.00 0.00 H new ATOM 0 HH22 ARG A 339 12.928 1.160 -11.257 1.00 0.00 H new ATOM 573 N ILE A 340 6.155 -1.682 -4.469 1.00 0.00 N ATOM 574 CA ILE A 340 5.329 -2.435 -3.544 1.00 0.00 C ATOM 575 C ILE A 340 4.065 -2.936 -4.243 1.00 0.00 C ATOM 576 O ILE A 340 3.377 -2.172 -4.927 1.00 0.00 O ATOM 577 CB ILE A 340 4.979 -1.585 -2.297 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.149 -2.389 -1.300 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.249 -0.308 -2.689 1.00 0.00 C ATOM 580 CD1 ILE A 340 3.854 -1.634 -0.022 1.00 0.00 C ATOM 0 H ILE A 340 6.048 -0.670 -4.407 1.00 0.00 H new ATOM 0 HA ILE A 340 5.895 -3.302 -3.204 1.00 0.00 H new ATOM 0 HB ILE A 340 5.917 -1.307 -1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.208 -2.677 -1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.678 -3.310 -1.056 1.00 0.00 H new ATOM 0 HG21 ILE A 340 4.016 0.268 -1.793 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.883 0.286 -3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.324 -0.562 -3.207 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.261 -2.262 0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.791 -1.369 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.298 -0.726 -0.256 1.00 0.00 H new ATOM 592 N PRO A 341 3.771 -4.240 -4.121 1.00 0.00 N ATOM 593 CA PRO A 341 2.603 -4.842 -4.757 1.00 0.00 C ATOM 594 C PRO A 341 1.314 -4.509 -4.018 1.00 0.00 C ATOM 595 O PRO A 341 0.812 -5.302 -3.221 1.00 0.00 O ATOM 596 CB PRO A 341 2.898 -6.342 -4.692 1.00 0.00 C ATOM 597 CG PRO A 341 3.778 -6.512 -3.502 1.00 0.00 C ATOM 598 CD PRO A 341 4.561 -5.230 -3.364 1.00 0.00 C ATOM 0 HA PRO A 341 2.449 -4.474 -5.771 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.980 -6.920 -4.589 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.392 -6.687 -5.600 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.187 -6.704 -2.606 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.446 -7.363 -3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.668 -4.939 -2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.567 -5.332 -3.771 1.00 0.00 H new ATOM 606 N VAL A 342 0.783 -3.329 -4.287 1.00 0.00 N ATOM 607 CA VAL A 342 -0.450 -2.891 -3.661 1.00 0.00 C ATOM 608 C VAL A 342 -1.629 -3.028 -4.612 1.00 0.00 C ATOM 609 O VAL A 342 -1.653 -2.451 -5.701 1.00 0.00 O ATOM 610 CB VAL A 342 -0.358 -1.433 -3.158 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.566 -1.342 -1.972 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.103 -0.494 -4.265 1.00 0.00 C ATOM 0 H VAL A 342 1.189 -2.656 -4.937 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.608 -3.540 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.356 -1.122 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.619 -0.308 -1.631 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.187 -1.971 -1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.561 -1.681 -2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.158 0.524 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.088 -0.802 -4.617 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.606 -0.531 -5.092 1.00 0.00 H new ATOM 622 N ARG A 343 -2.591 -3.825 -4.203 1.00 0.00 N ATOM 623 CA ARG A 343 -3.845 -3.939 -4.913 1.00 0.00 C ATOM 624 C ARG A 343 -4.953 -3.833 -3.891 1.00 0.00 C ATOM 625 O ARG A 343 -4.676 -3.646 -2.716 1.00 0.00 O ATOM 626 CB ARG A 343 -3.936 -5.265 -5.674 1.00 0.00 C ATOM 627 CG ARG A 343 -4.176 -6.477 -4.785 1.00 0.00 C ATOM 628 CD ARG A 343 -4.203 -7.762 -5.599 1.00 0.00 C ATOM 629 NE ARG A 343 -4.645 -8.911 -4.807 1.00 0.00 N ATOM 630 CZ ARG A 343 -4.673 -10.165 -5.269 1.00 0.00 C ATOM 631 NH1 ARG A 343 -4.247 -10.434 -6.498 1.00 0.00 N ATOM 632 NH2 ARG A 343 -5.123 -11.152 -4.501 1.00 0.00 N ATOM 0 H ARG A 343 -2.526 -4.411 -3.371 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.928 -3.145 -5.656 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.743 -5.198 -6.404 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.012 -5.415 -6.233 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.392 -6.538 -4.030 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -5.121 -6.360 -4.254 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.868 -7.635 -6.453 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -3.207 -7.959 -5.997 1.00 0.00 H new ATOM 0 HE ARG A 343 -4.949 -8.745 -3.848 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.897 -9.683 -7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.270 -11.392 -6.847 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -5.449 -10.954 -3.555 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -5.143 -12.107 -4.858 1.00 0.00 H new ATOM 646 N ALA A 344 -6.193 -3.937 -4.309 1.00 0.00 N ATOM 647 CA ALA A 344 -7.283 -3.861 -3.365 1.00 0.00 C ATOM 648 C ALA A 344 -8.456 -4.694 -3.828 1.00 0.00 C ATOM 649 O ALA A 344 -8.784 -4.724 -5.006 1.00 0.00 O ATOM 650 CB ALA A 344 -7.698 -2.417 -3.143 1.00 0.00 C ATOM 0 H ALA A 344 -6.470 -4.072 -5.281 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.939 -4.267 -2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.521 -2.381 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.852 -1.851 -2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.019 -1.981 -4.089 1.00 0.00 H new ATOM 656 N VAL A 345 -9.070 -5.380 -2.896 1.00 0.00 N ATOM 657 CA VAL A 345 -10.240 -6.170 -3.186 1.00 0.00 C ATOM 658 C VAL A 345 -11.437 -5.518 -2.517 1.00 0.00 C ATOM 659 O VAL A 345 -11.280 -4.601 -1.710 1.00 0.00 O ATOM 660 CB VAL A 345 -10.065 -7.631 -2.716 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.769 -8.209 -3.266 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.097 -7.739 -1.203 1.00 0.00 C ATOM 0 H VAL A 345 -8.775 -5.407 -1.920 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.396 -6.206 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.903 -8.210 -3.104 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.657 -9.239 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.794 -8.186 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.926 -7.617 -2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.971 -8.781 -0.910 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.290 -7.142 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.054 -7.371 -0.832 1.00 0.00 H new ATOM 672 N ALA A 346 -12.624 -5.959 -2.854 1.00 0.00 N ATOM 673 CA ALA A 346 -13.817 -5.301 -2.369 1.00 0.00 C ATOM 674 C ALA A 346 -14.489 -6.119 -1.282 1.00 0.00 C ATOM 675 O ALA A 346 -14.982 -7.215 -1.539 1.00 0.00 O ATOM 676 CB ALA A 346 -14.755 -5.066 -3.532 1.00 0.00 C ATOM 0 H ALA A 346 -12.792 -6.764 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.545 -4.343 -1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.658 -4.570 -3.177 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.264 -4.437 -4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.020 -6.022 -3.985 1.00 0.00 H new ATOM 682 N HIS A 347 -14.507 -5.565 -0.068 1.00 0.00 N ATOM 683 CA HIS A 347 -15.125 -6.219 1.090 1.00 0.00 C ATOM 684 C HIS A 347 -14.577 -7.644 1.269 1.00 0.00 C ATOM 685 O HIS A 347 -15.333 -8.611 1.314 1.00 0.00 O ATOM 686 CB HIS A 347 -16.657 -6.231 0.927 1.00 0.00 C ATOM 687 CG HIS A 347 -17.413 -6.649 2.156 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.726 -5.782 3.183 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.924 -7.849 2.515 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.392 -6.433 4.115 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.525 -7.687 3.734 1.00 0.00 N ATOM 0 H HIS A 347 -14.096 -4.655 0.141 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.875 -5.655 1.989 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.986 -5.234 0.636 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.917 -6.904 0.110 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.480 -4.793 3.215 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -17.868 -8.765 1.945 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.766 -6.010 5.036 1.00 0.00 H new ATOM 700 N GLY A 348 -13.253 -7.761 1.362 1.00 0.00 N ATOM 701 CA GLY A 348 -12.619 -9.065 1.511 1.00 0.00 C ATOM 702 C GLY A 348 -12.844 -10.002 0.330 1.00 0.00 C ATOM 703 O GLY A 348 -12.617 -11.207 0.444 1.00 0.00 O ATOM 0 H GLY A 348 -12.605 -6.974 1.337 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.547 -8.923 1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.997 -9.540 2.416 1.00 0.00 H new ATOM 707 N VAL A 349 -13.283 -9.464 -0.804 1.00 0.00 N ATOM 708 CA VAL A 349 -13.537 -10.282 -1.988 1.00 0.00 C ATOM 709 C VAL A 349 -12.641 -9.864 -3.151 1.00 0.00 C ATOM 710 O VAL A 349 -12.816 -8.780 -3.716 1.00 0.00 O ATOM 711 CB VAL A 349 -15.005 -10.182 -2.452 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.250 -11.110 -3.631 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.957 -10.501 -1.310 1.00 0.00 C ATOM 0 H VAL A 349 -13.470 -8.469 -0.929 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.319 -11.310 -1.699 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.195 -9.157 -2.772 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.290 -11.029 -3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.596 -10.830 -4.457 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.040 -12.138 -3.335 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.986 -10.424 -1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.771 -11.514 -0.953 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.798 -9.794 -0.496 1.00 0.00 H new ATOM 723 N PRO A 350 -11.660 -10.708 -3.518 1.00 0.00 N ATOM 724 CA PRO A 350 -10.791 -10.476 -4.680 1.00 0.00 C ATOM 725 C PRO A 350 -11.504 -10.728 -6.008 1.00 0.00 C ATOM 726 O PRO A 350 -11.001 -11.447 -6.878 1.00 0.00 O ATOM 727 CB PRO A 350 -9.646 -11.486 -4.490 1.00 0.00 C ATOM 728 CG PRO A 350 -9.811 -12.018 -3.105 1.00 0.00 C ATOM 729 CD PRO A 350 -11.278 -11.935 -2.810 1.00 0.00 C ATOM 0 HA PRO A 350 -10.459 -9.439 -4.728 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.702 -12.287 -5.227 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.675 -11.007 -4.613 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.455 -13.046 -3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.234 -11.432 -2.389 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.819 -12.806 -3.181 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.476 -11.868 -1.740 1.00 0.00 H new ATOM 737 N GLU A 351 -12.674 -10.128 -6.153 1.00 0.00 N ATOM 738 CA GLU A 351 -13.458 -10.244 -7.367 1.00 0.00 C ATOM 739 C GLU A 351 -13.196 -9.039 -8.253 1.00 0.00 C ATOM 740 O GLU A 351 -12.808 -9.169 -9.413 1.00 0.00 O ATOM 741 CB GLU A 351 -14.939 -10.337 -7.005 1.00 0.00 C ATOM 742 CG GLU A 351 -15.879 -10.283 -8.189 1.00 0.00 C ATOM 743 CD GLU A 351 -17.318 -10.492 -7.780 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.855 -9.657 -7.022 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.925 -11.491 -8.218 1.00 0.00 O ATOM 0 H GLU A 351 -13.105 -9.548 -5.433 1.00 0.00 H new ATOM 0 HA GLU A 351 -13.174 -11.145 -7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.110 -11.268 -6.464 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.185 -9.522 -6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.780 -9.318 -8.686 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.594 -11.046 -8.913 1.00 0.00 H new ATOM 752 N VAL A 352 -13.378 -7.863 -7.682 1.00 0.00 N ATOM 753 CA VAL A 352 -13.095 -6.629 -8.381 1.00 0.00 C ATOM 754 C VAL A 352 -11.989 -5.857 -7.666 1.00 0.00 C ATOM 755 O VAL A 352 -12.131 -5.466 -6.505 1.00 0.00 O ATOM 756 CB VAL A 352 -14.366 -5.753 -8.538 1.00 0.00 C ATOM 757 CG1 VAL A 352 -15.059 -5.536 -7.202 1.00 0.00 C ATOM 758 CG2 VAL A 352 -14.029 -4.419 -9.190 1.00 0.00 C ATOM 0 H VAL A 352 -13.723 -7.739 -6.730 1.00 0.00 H new ATOM 0 HA VAL A 352 -12.753 -6.885 -9.384 1.00 0.00 H new ATOM 0 HB VAL A 352 -15.056 -6.289 -9.189 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.945 -4.918 -7.348 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.352 -6.499 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.377 -5.035 -6.515 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.936 -3.823 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -13.309 -3.883 -8.572 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.600 -4.594 -10.177 1.00 0.00 H new ATOM 768 N ASN A 353 -10.864 -5.708 -8.348 1.00 0.00 N ATOM 769 CA ASN A 353 -9.760 -4.901 -7.845 1.00 0.00 C ATOM 770 C ASN A 353 -10.197 -3.446 -7.717 1.00 0.00 C ATOM 771 O ASN A 353 -10.396 -2.756 -8.715 1.00 0.00 O ATOM 772 CB ASN A 353 -8.550 -5.002 -8.782 1.00 0.00 C ATOM 773 CG ASN A 353 -7.363 -4.172 -8.316 1.00 0.00 C ATOM 774 OD1 ASN A 353 -7.130 -4.002 -7.119 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.609 -3.642 -9.265 1.00 0.00 N ATOM 0 H ASN A 353 -10.690 -6.138 -9.257 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.473 -5.278 -6.863 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -8.247 -6.046 -8.862 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.843 -4.677 -9.780 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.802 -3.070 -9.015 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.834 -3.806 -10.246 1.00 0.00 H new ATOM 782 N VAL A 354 -10.355 -2.990 -6.485 1.00 0.00 N ATOM 783 CA VAL A 354 -10.809 -1.632 -6.226 1.00 0.00 C ATOM 784 C VAL A 354 -9.633 -0.693 -6.027 1.00 0.00 C ATOM 785 O VAL A 354 -9.805 0.467 -5.647 1.00 0.00 O ATOM 786 CB VAL A 354 -11.728 -1.555 -4.988 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.991 -2.370 -5.210 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.005 -2.034 -3.742 1.00 0.00 C ATOM 0 H VAL A 354 -10.175 -3.542 -5.646 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.379 -1.325 -7.102 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.006 -0.511 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.627 -2.304 -4.327 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.529 -1.980 -6.074 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.725 -3.412 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.675 -1.969 -2.885 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.690 -3.069 -3.879 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.130 -1.409 -3.566 1.00 0.00 H new ATOM 798 N ALA A 355 -8.430 -1.192 -6.269 1.00 0.00 N ATOM 799 CA ALA A 355 -7.253 -0.359 -6.137 1.00 0.00 C ATOM 800 C ALA A 355 -7.070 0.503 -7.364 1.00 0.00 C ATOM 801 O ALA A 355 -6.314 0.169 -8.276 1.00 0.00 O ATOM 802 CB ALA A 355 -6.004 -1.180 -5.880 1.00 0.00 C ATOM 0 H ALA A 355 -8.248 -2.155 -6.553 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.408 0.285 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.145 -0.516 -5.787 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.125 -1.747 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.843 -1.868 -6.710 1.00 0.00 H new ATOM 808 N MET A 356 -7.772 1.612 -7.376 1.00 0.00 N ATOM 809 CA MET A 356 -7.564 2.628 -8.369 1.00 0.00 C ATOM 810 C MET A 356 -6.701 3.675 -7.712 1.00 0.00 C ATOM 811 O MET A 356 -7.188 4.569 -7.017 1.00 0.00 O ATOM 812 CB MET A 356 -8.897 3.198 -8.859 1.00 0.00 C ATOM 813 CG MET A 356 -8.758 4.467 -9.683 1.00 0.00 C ATOM 814 SD MET A 356 -10.349 5.151 -10.197 1.00 0.00 S ATOM 815 CE MET A 356 -11.082 5.535 -8.608 1.00 0.00 C ATOM 0 H MET A 356 -8.501 1.831 -6.697 1.00 0.00 H new ATOM 0 HA MET A 356 -7.075 2.232 -9.259 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.406 2.442 -9.457 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.532 3.404 -7.997 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.218 5.214 -9.101 1.00 0.00 H new ATOM 0 HG3 MET A 356 -8.157 4.256 -10.567 1.00 0.00 H new ATOM 0 HE1 MET A 356 -11.962 4.911 -8.453 1.00 0.00 H new ATOM 0 HE2 MET A 356 -10.357 5.343 -7.817 1.00 0.00 H new ATOM 0 HE3 MET A 356 -11.373 6.585 -8.586 1.00 0.00 H new ATOM 825 N LEU A 357 -5.408 3.494 -7.870 1.00 0.00 N ATOM 826 CA LEU A 357 -4.436 4.225 -7.096 1.00 0.00 C ATOM 827 C LEU A 357 -4.368 5.681 -7.519 1.00 0.00 C ATOM 828 O LEU A 357 -4.166 6.001 -8.692 1.00 0.00 O ATOM 829 CB LEU A 357 -3.065 3.559 -7.217 1.00 0.00 C ATOM 830 CG LEU A 357 -3.014 2.082 -6.813 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.573 1.601 -6.755 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.705 1.864 -5.476 1.00 0.00 C ATOM 0 H LEU A 357 -5.004 2.837 -8.538 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.748 4.206 -6.052 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.727 3.648 -8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.356 4.111 -6.601 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.545 1.500 -7.567 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.552 0.550 -6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.111 1.718 -7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.022 2.190 -6.021 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.657 0.808 -5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.207 2.456 -4.708 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.748 2.172 -5.551 1.00 0.00 H new ATOM 844 N ILE A 358 -4.548 6.560 -6.541 1.00 0.00 N ATOM 845 CA ILE A 358 -4.453 7.994 -6.767 1.00 0.00 C ATOM 846 C ILE A 358 -3.000 8.332 -7.073 1.00 0.00 C ATOM 847 O ILE A 358 -2.686 9.324 -7.729 1.00 0.00 O ATOM 848 CB ILE A 358 -4.937 8.805 -5.538 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.170 8.148 -4.889 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.257 10.234 -5.944 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.266 7.793 -5.880 1.00 0.00 C ATOM 0 H ILE A 358 -4.762 6.301 -5.578 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.098 8.263 -7.603 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.133 8.816 -4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -5.857 7.243 -4.368 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.577 8.824 -4.137 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -5.596 10.793 -5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.363 10.705 -6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.042 10.230 -6.700 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.101 7.335 -5.350 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.608 8.697 -6.384 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -6.876 7.092 -6.618 1.00 0.00 H new ATOM 863 N THR A 359 -2.131 7.458 -6.594 1.00 0.00 N ATOM 864 CA THR A 359 -0.716 7.496 -6.889 1.00 0.00 C ATOM 865 C THR A 359 -0.277 6.082 -7.287 1.00 0.00 C ATOM 866 O THR A 359 0.050 5.249 -6.438 1.00 0.00 O ATOM 867 CB THR A 359 0.078 8.031 -5.674 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.126 9.446 -5.551 1.00 0.00 O ATOM 869 CG2 THR A 359 1.566 7.734 -5.782 1.00 0.00 C ATOM 0 H THR A 359 -2.398 6.690 -5.978 1.00 0.00 H new ATOM 0 HA THR A 359 -0.513 8.178 -7.715 1.00 0.00 H new ATOM 0 HB THR A 359 -0.294 7.519 -4.787 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.074 9.703 -4.607 1.00 0.00 H new ATOM 0 HG21 THR A 359 2.080 8.129 -4.906 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.719 6.656 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.966 8.204 -6.680 1.00 0.00 H new ATOM 877 N PRO A 360 -0.316 5.784 -8.598 1.00 0.00 N ATOM 878 CA PRO A 360 -0.142 4.428 -9.117 1.00 0.00 C ATOM 879 C PRO A 360 1.316 4.024 -9.327 1.00 0.00 C ATOM 880 O PRO A 360 1.665 3.428 -10.347 1.00 0.00 O ATOM 881 CB PRO A 360 -0.884 4.486 -10.449 1.00 0.00 C ATOM 882 CG PRO A 360 -0.732 5.897 -10.914 1.00 0.00 C ATOM 883 CD PRO A 360 -0.540 6.755 -9.685 1.00 0.00 C ATOM 0 HA PRO A 360 -0.515 3.680 -8.417 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.460 3.785 -11.168 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -1.934 4.221 -10.328 1.00 0.00 H new ATOM 0 HG2 PRO A 360 0.121 5.991 -11.586 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.613 6.215 -11.471 1.00 0.00 H new ATOM 0 HD2 PRO A 360 0.309 7.429 -9.798 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.415 7.375 -9.491 1.00 0.00 H new ATOM 891 N ASN A 361 2.158 4.341 -8.356 1.00 0.00 N ATOM 892 CA ASN A 361 3.550 3.899 -8.366 1.00 0.00 C ATOM 893 C ASN A 361 4.194 4.152 -7.005 1.00 0.00 C ATOM 894 O ASN A 361 5.059 5.016 -6.866 1.00 0.00 O ATOM 895 CB ASN A 361 4.355 4.601 -9.467 1.00 0.00 C ATOM 896 CG ASN A 361 5.767 4.051 -9.589 1.00 0.00 C ATOM 897 OD1 ASN A 361 6.014 2.872 -9.329 1.00 0.00 O ATOM 898 ND2 ASN A 361 6.700 4.898 -9.996 1.00 0.00 N ATOM 0 H ASN A 361 1.903 4.906 -7.546 1.00 0.00 H new ATOM 0 HA ASN A 361 3.558 2.829 -8.575 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.839 4.486 -10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.401 5.669 -9.256 1.00 0.00 H new ATOM 0 HD21 ASN A 361 7.664 4.582 -10.104 1.00 0.00 H new ATOM 0 HD22 ASN A 361 6.455 5.867 -10.201 1.00 0.00 H new ATOM 905 N PRO A 362 3.753 3.426 -5.972 1.00 0.00 N ATOM 906 CA PRO A 362 4.311 3.561 -4.633 1.00 0.00 C ATOM 907 C PRO A 362 5.595 2.752 -4.435 1.00 0.00 C ATOM 908 O PRO A 362 5.682 1.577 -4.812 1.00 0.00 O ATOM 909 CB PRO A 362 3.194 3.030 -3.743 1.00 0.00 C ATOM 910 CG PRO A 362 2.481 2.022 -4.579 1.00 0.00 C ATOM 911 CD PRO A 362 2.651 2.443 -6.016 1.00 0.00 C ATOM 0 HA PRO A 362 4.604 4.588 -4.415 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.594 2.578 -2.835 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.523 3.831 -3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 362 2.893 1.026 -4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.425 1.977 -4.312 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.898 1.594 -6.654 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.737 2.885 -6.413 1.00 0.00 H new ATOM 919 N THR A 363 6.587 3.396 -3.848 1.00 0.00 N ATOM 920 CA THR A 363 7.842 2.748 -3.524 1.00 0.00 C ATOM 921 C THR A 363 8.101 2.826 -2.030 1.00 0.00 C ATOM 922 O THR A 363 7.769 3.826 -1.393 1.00 0.00 O ATOM 923 CB THR A 363 9.019 3.399 -4.272 1.00 0.00 C ATOM 924 OG1 THR A 363 8.878 4.827 -4.255 1.00 0.00 O ATOM 925 CG2 THR A 363 9.105 2.894 -5.705 1.00 0.00 C ATOM 0 H THR A 363 6.545 4.380 -3.584 1.00 0.00 H new ATOM 0 HA THR A 363 7.764 1.706 -3.834 1.00 0.00 H new ATOM 0 HB THR A 363 9.943 3.124 -3.764 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.631 5.236 -4.731 1.00 0.00 H new ATOM 0 HG21 THR A 363 9.946 3.371 -6.209 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.249 1.814 -5.702 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.182 3.135 -6.232 1.00 0.00 H new ATOM 933 N MET A 364 8.694 1.786 -1.468 1.00 0.00 N ATOM 934 CA MET A 364 9.002 1.788 -0.050 1.00 0.00 C ATOM 935 C MET A 364 10.428 2.234 0.158 1.00 0.00 C ATOM 936 O MET A 364 11.359 1.613 -0.349 1.00 0.00 O ATOM 937 CB MET A 364 8.782 0.420 0.598 1.00 0.00 C ATOM 938 CG MET A 364 7.343 -0.066 0.524 1.00 0.00 C ATOM 939 SD MET A 364 6.926 -1.230 1.837 1.00 0.00 S ATOM 940 CE MET A 364 8.096 -2.546 1.521 1.00 0.00 C ATOM 0 H MET A 364 8.969 0.939 -1.966 1.00 0.00 H new ATOM 0 HA MET A 364 8.317 2.485 0.433 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.429 -0.311 0.112 1.00 0.00 H new ATOM 0 HB3 MET A 364 9.086 0.470 1.643 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.672 0.791 0.579 1.00 0.00 H new ATOM 0 HG3 MET A 364 7.175 -0.541 -0.443 1.00 0.00 H new ATOM 0 HE1 MET A 364 8.044 -3.280 2.325 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.854 -3.028 0.574 1.00 0.00 H new ATOM 0 HE3 MET A 364 9.104 -2.133 1.472 1.00 0.00 H new ATOM 950 N GLU A 365 10.569 3.321 0.892 1.00 0.00 N ATOM 951 CA GLU A 365 11.851 3.951 1.144 1.00 0.00 C ATOM 952 C GLU A 365 12.434 3.485 2.472 1.00 0.00 C ATOM 953 O GLU A 365 11.950 2.530 3.075 1.00 0.00 O ATOM 954 CB GLU A 365 11.682 5.468 1.186 1.00 0.00 C ATOM 955 CG GLU A 365 11.101 6.075 -0.080 1.00 0.00 C ATOM 956 CD GLU A 365 10.966 7.581 0.023 1.00 0.00 C ATOM 957 OE1 GLU A 365 11.902 8.298 -0.392 1.00 0.00 O ATOM 958 OE2 GLU A 365 9.931 8.059 0.529 1.00 0.00 O ATOM 0 H GLU A 365 9.785 3.798 1.337 1.00 0.00 H new ATOM 0 HA GLU A 365 12.530 3.670 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.037 5.725 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.653 5.923 1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 365 11.739 5.825 -0.928 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.123 5.636 -0.277 1.00 0.00 H new ATOM 965 N ASN A 366 13.462 4.186 2.932 1.00 0.00 N ATOM 966 CA ASN A 366 14.082 3.905 4.227 1.00 0.00 C ATOM 967 C ASN A 366 13.130 4.198 5.392 1.00 0.00 C ATOM 968 O ASN A 366 13.399 3.829 6.532 1.00 0.00 O ATOM 969 CB ASN A 366 15.379 4.712 4.381 1.00 0.00 C ATOM 970 CG ASN A 366 15.230 6.194 4.047 1.00 0.00 C ATOM 971 OD1 ASN A 366 16.150 6.806 3.511 1.00 0.00 O ATOM 972 ND2 ASN A 366 14.090 6.790 4.369 1.00 0.00 N ATOM 0 H ASN A 366 13.890 4.961 2.425 1.00 0.00 H new ATOM 0 HA ASN A 366 14.316 2.841 4.256 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.736 4.615 5.406 1.00 0.00 H new ATOM 0 HB3 ASN A 366 16.143 4.279 3.735 1.00 0.00 H new ATOM 0 HD21 ASN A 366 13.960 7.782 4.172 1.00 0.00 H new ATOM 0 HD22 ASN A 366 13.343 6.256 4.813 1.00 0.00 H new ATOM 979 N ASN A 367 12.022 4.868 5.100 1.00 0.00 N ATOM 980 CA ASN A 367 11.016 5.162 6.118 1.00 0.00 C ATOM 981 C ASN A 367 9.881 4.155 6.016 1.00 0.00 C ATOM 982 O ASN A 367 8.916 4.200 6.775 1.00 0.00 O ATOM 983 CB ASN A 367 10.448 6.582 5.950 1.00 0.00 C ATOM 984 CG ASN A 367 11.490 7.676 6.108 1.00 0.00 C ATOM 985 OD1 ASN A 367 12.493 7.508 6.802 1.00 0.00 O ATOM 986 ND2 ASN A 367 11.254 8.811 5.466 1.00 0.00 N ATOM 0 H ASN A 367 11.796 5.218 4.169 1.00 0.00 H new ATOM 0 HA ASN A 367 11.494 5.095 7.095 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.990 6.667 4.964 1.00 0.00 H new ATOM 0 HB3 ASN A 367 9.657 6.737 6.683 1.00 0.00 H new ATOM 0 HD21 ASN A 367 11.915 9.584 5.537 1.00 0.00 H new ATOM 0 HD22 ASN A 367 10.411 8.911 4.901 1.00 0.00 H new ATOM 993 N GLY A 368 10.017 3.241 5.069 1.00 0.00 N ATOM 994 CA GLY A 368 8.947 2.318 4.766 1.00 0.00 C ATOM 995 C GLY A 368 8.180 2.791 3.552 1.00 0.00 C ATOM 996 O GLY A 368 8.666 3.646 2.812 1.00 0.00 O ATOM 0 H GLY A 368 10.856 3.122 4.501 1.00 0.00 H new ATOM 0 HA2 GLY A 368 9.355 1.324 4.583 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.275 2.235 5.620 1.00 0.00 H new ATOM 1000 N GLY A 369 6.980 2.275 3.357 1.00 0.00 N ATOM 1001 CA GLY A 369 6.186 2.662 2.207 1.00 0.00 C ATOM 1002 C GLY A 369 5.614 4.053 2.348 1.00 0.00 C ATOM 1003 O GLY A 369 5.192 4.662 1.363 1.00 0.00 O ATOM 0 H GLY A 369 6.538 1.594 3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.803 2.614 1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.373 1.949 2.073 1.00 0.00 H new ATOM 1007 N GLY A 370 5.613 4.559 3.574 1.00 0.00 N ATOM 1008 CA GLY A 370 5.013 5.845 3.841 1.00 0.00 C ATOM 1009 C GLY A 370 3.519 5.784 3.649 1.00 0.00 C ATOM 1010 O GLY A 370 2.843 4.984 4.295 1.00 0.00 O ATOM 0 H GLY A 370 6.019 4.098 4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.242 6.154 4.861 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.440 6.596 3.177 1.00 0.00 H new ATOM 1014 N PHE A 371 3.002 6.590 2.742 1.00 0.00 N ATOM 1015 CA PHE A 371 1.588 6.548 2.437 1.00 0.00 C ATOM 1016 C PHE A 371 1.360 6.215 0.979 1.00 0.00 C ATOM 1017 O PHE A 371 2.092 6.665 0.093 1.00 0.00 O ATOM 1018 CB PHE A 371 0.879 7.858 2.780 1.00 0.00 C ATOM 1019 CG PHE A 371 1.422 9.077 2.081 1.00 0.00 C ATOM 1020 CD1 PHE A 371 2.584 9.693 2.523 1.00 0.00 C ATOM 1021 CD2 PHE A 371 0.759 9.617 0.988 1.00 0.00 C ATOM 1022 CE1 PHE A 371 3.073 10.821 1.889 1.00 0.00 C ATOM 1023 CE2 PHE A 371 1.246 10.743 0.350 1.00 0.00 C ATOM 1024 CZ PHE A 371 2.403 11.345 0.801 1.00 0.00 C ATOM 0 H PHE A 371 3.536 7.276 2.208 1.00 0.00 H new ATOM 0 HA PHE A 371 1.160 5.763 3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -0.178 7.757 2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 371 0.942 8.017 3.857 1.00 0.00 H new ATOM 0 HD1 PHE A 371 3.113 9.287 3.372 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -0.148 9.152 0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 371 3.978 11.291 2.244 1.00 0.00 H new ATOM 0 HE2 PHE A 371 0.721 11.151 -0.501 1.00 0.00 H new ATOM 0 HZ PHE A 371 2.784 12.225 0.304 1.00 0.00 H new ATOM 1034 N ILE A 372 0.344 5.415 0.746 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.048 5.032 -0.593 1.00 0.00 C ATOM 1036 C ILE A 372 -1.427 5.587 -0.876 1.00 0.00 C ATOM 1037 O ILE A 372 -2.192 5.804 0.054 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.089 3.506 -0.741 1.00 0.00 C ATOM 1039 CG1 ILE A 372 1.028 2.864 0.077 1.00 0.00 C ATOM 1040 CG2 ILE A 372 0.042 3.140 -2.204 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.988 1.353 0.082 1.00 0.00 C ATOM 0 H ILE A 372 -0.236 5.010 1.481 1.00 0.00 H new ATOM 0 HA ILE A 372 0.683 5.430 -1.297 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.041 3.131 -0.365 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.990 3.192 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.966 3.223 1.104 1.00 0.00 H new ATOM 0 HG21 ILE A 372 0.013 2.056 -2.312 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.781 3.582 -2.765 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.989 3.518 -2.590 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.812 0.969 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.042 1.015 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.081 0.983 -0.939 1.00 0.00 H new ATOM 1053 N GLU A 373 -1.757 5.809 -2.138 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.046 6.384 -2.465 1.00 0.00 C ATOM 1055 C GLU A 373 -3.846 5.446 -3.358 1.00 0.00 C ATOM 1056 O GLU A 373 -3.358 4.977 -4.382 1.00 0.00 O ATOM 1057 CB GLU A 373 -2.863 7.749 -3.115 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.180 8.755 -2.205 1.00 0.00 C ATOM 1059 CD GLU A 373 -1.897 10.070 -2.891 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -2.846 10.840 -3.125 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -0.715 10.339 -3.198 1.00 0.00 O ATOM 0 H GLU A 373 -1.160 5.603 -2.939 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.612 6.521 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.276 7.635 -4.026 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.838 8.138 -3.410 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -2.809 8.934 -1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.244 8.332 -1.842 1.00 0.00 H new ATOM 1068 N MET A 374 -5.075 5.185 -2.942 1.00 0.00 N ATOM 1069 CA MET A 374 -5.965 4.225 -3.596 1.00 0.00 C ATOM 1070 C MET A 374 -7.397 4.711 -3.447 1.00 0.00 C ATOM 1071 O MET A 374 -7.639 5.588 -2.631 1.00 0.00 O ATOM 1072 CB MET A 374 -5.814 2.830 -2.954 1.00 0.00 C ATOM 1073 CG MET A 374 -5.959 2.821 -1.439 1.00 0.00 C ATOM 1074 SD MET A 374 -4.471 3.383 -0.585 1.00 0.00 S ATOM 1075 CE MET A 374 -3.275 2.203 -1.206 1.00 0.00 C ATOM 0 H MET A 374 -5.493 5.638 -2.129 1.00 0.00 H new ATOM 0 HA MET A 374 -5.705 4.146 -4.652 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.561 2.162 -3.383 1.00 0.00 H new ATOM 0 HB3 MET A 374 -4.836 2.426 -3.217 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.797 3.459 -1.156 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.201 1.811 -1.109 1.00 0.00 H new ATOM 0 HE1 MET A 374 -2.675 1.824 -0.379 1.00 0.00 H new ATOM 0 HE2 MET A 374 -3.796 1.375 -1.686 1.00 0.00 H new ATOM 0 HE3 MET A 374 -2.625 2.692 -1.932 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.325 4.189 -4.257 1.00 0.00 N ATOM 1086 CA GLN A 375 -9.759 4.473 -4.085 1.00 0.00 C ATOM 1087 C GLN A 375 -10.579 3.838 -5.202 1.00 0.00 C ATOM 1088 O GLN A 375 -10.046 3.483 -6.246 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.017 5.995 -4.043 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.488 6.431 -3.983 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.243 6.006 -2.720 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.090 6.746 -2.228 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -11.994 4.801 -2.215 1.00 0.00 N ATOM 0 H GLN A 375 -8.112 3.568 -5.038 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.070 4.039 -3.135 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.502 6.406 -3.175 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -9.562 6.444 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -11.532 7.517 -4.065 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -12.007 6.024 -4.851 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.285 4.205 -2.643 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.512 4.473 -1.400 1.00 0.00 H new ATOM 1102 N LEU A 376 -11.859 3.653 -4.930 1.00 0.00 N ATOM 1103 CA LEU A 376 -12.857 3.339 -5.932 1.00 0.00 C ATOM 1104 C LEU A 376 -14.183 3.836 -5.368 1.00 0.00 C ATOM 1105 O LEU A 376 -14.308 3.885 -4.145 1.00 0.00 O ATOM 1106 CB LEU A 376 -12.913 1.830 -6.213 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.588 1.438 -7.533 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -12.720 1.839 -8.717 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.888 -0.050 -7.569 1.00 0.00 C ATOM 0 H LEU A 376 -12.239 3.719 -3.986 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.621 3.815 -6.884 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -11.896 1.438 -6.213 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.442 1.343 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.534 1.975 -7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -13.215 1.553 -9.645 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.566 2.918 -8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -11.756 1.334 -8.649 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -14.366 -0.302 -8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -12.959 -0.611 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -14.555 -0.307 -6.746 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.150 4.260 -6.219 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.463 4.756 -5.786 1.00 0.00 C ATOM 1123 C PRO A 377 -16.921 4.181 -4.441 1.00 0.00 C ATOM 1124 O PRO A 377 -16.987 2.959 -4.269 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.354 4.280 -6.926 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.493 4.382 -8.144 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.051 4.302 -7.685 1.00 0.00 C ATOM 0 HA PRO A 377 -16.474 5.832 -5.612 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.692 3.257 -6.764 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.246 4.900 -7.018 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -16.719 3.577 -8.843 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.678 5.320 -8.668 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.555 3.414 -8.078 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.476 5.164 -8.022 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.259 5.083 -3.491 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.498 4.758 -2.075 1.00 0.00 C ATOM 1137 C PRO A 378 -18.207 3.431 -1.843 1.00 0.00 C ATOM 1138 O PRO A 378 -19.225 3.128 -2.470 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.369 5.918 -1.615 1.00 0.00 C ATOM 1140 CG PRO A 378 -17.874 7.077 -2.404 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.436 6.526 -3.738 1.00 0.00 C ATOM 0 HA PRO A 378 -16.560 4.639 -1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.424 5.725 -1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.268 6.092 -0.544 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -18.658 7.824 -2.530 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -17.045 7.568 -1.895 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.183 6.709 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.509 6.989 -4.076 1.00 0.00 H new ATOM 1149 N GLY A 379 -17.663 2.664 -0.912 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.128 1.316 -0.671 1.00 0.00 C ATOM 1151 C GLY A 379 -17.207 0.579 0.275 1.00 0.00 C ATOM 1152 O GLY A 379 -16.867 1.090 1.339 1.00 0.00 O ATOM 0 H GLY A 379 -16.894 2.958 -0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.134 1.345 -0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.191 0.776 -1.616 1.00 0.00 H new ATOM 1156 N ASP A 380 -16.780 -0.605 -0.119 1.00 0.00 N ATOM 1157 CA ASP A 380 -15.889 -1.409 0.709 1.00 0.00 C ATOM 1158 C ASP A 380 -14.582 -1.684 -0.013 1.00 0.00 C ATOM 1159 O ASP A 380 -14.508 -2.576 -0.860 1.00 0.00 O ATOM 1160 CB ASP A 380 -16.542 -2.746 1.069 1.00 0.00 C ATOM 1161 CG ASP A 380 -17.588 -2.636 2.156 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -17.348 -3.160 3.260 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.663 -2.060 1.907 1.00 0.00 O ATOM 0 H ASP A 380 -17.034 -1.036 -1.008 1.00 0.00 H new ATOM 0 HA ASP A 380 -15.690 -0.843 1.619 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.002 -3.168 0.176 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -15.769 -3.444 1.390 1.00 0.00 H new ATOM 1168 N ASN A 381 -13.544 -0.943 0.329 1.00 0.00 N ATOM 1169 CA ASN A 381 -12.239 -1.173 -0.267 1.00 0.00 C ATOM 1170 C ASN A 381 -11.278 -1.698 0.790 1.00 0.00 C ATOM 1171 O ASN A 381 -11.105 -1.098 1.848 1.00 0.00 O ATOM 1172 CB ASN A 381 -11.636 0.099 -0.896 1.00 0.00 C ATOM 1173 CG ASN A 381 -12.519 0.791 -1.930 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -12.355 1.981 -2.194 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -13.459 0.071 -2.513 1.00 0.00 N ATOM 0 H ASN A 381 -13.577 -0.184 1.009 1.00 0.00 H new ATOM 0 HA ASN A 381 -12.381 -1.903 -1.064 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -11.412 0.808 -0.099 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -10.688 -0.162 -1.367 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.075 0.500 -3.204 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.570 -0.914 -2.272 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.676 -2.830 0.510 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.649 -3.378 1.373 1.00 0.00 C ATOM 1184 C ILE A 382 -8.393 -3.571 0.564 1.00 0.00 C ATOM 1185 O ILE A 382 -8.434 -4.127 -0.530 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.104 -4.701 2.053 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.925 -5.586 2.509 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -11.014 -5.477 1.142 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.333 -6.474 1.436 1.00 0.00 C ATOM 0 H ILE A 382 -10.880 -3.395 -0.314 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.454 -2.677 2.185 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.647 -4.413 2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.138 -4.941 2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.261 -6.215 3.334 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.322 -6.399 1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.895 -4.878 0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.486 -5.718 0.219 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.512 -7.055 1.857 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.100 -7.150 1.059 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.959 -5.857 0.619 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.281 -3.114 1.089 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.048 -3.154 0.327 1.00 0.00 C ATOM 1203 C ILE A 383 -5.293 -4.434 0.621 1.00 0.00 C ATOM 1204 O ILE A 383 -5.103 -4.814 1.783 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.159 -1.927 0.611 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.976 -0.643 0.434 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.948 -1.912 -0.312 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.324 0.559 1.066 1.00 0.00 C ATOM 0 H ILE A 383 -7.200 -2.716 2.025 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.311 -3.129 -0.731 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.802 -1.986 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.121 -0.454 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.965 -0.785 0.870 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.335 -1.038 -0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.360 -2.816 -0.155 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.281 -1.872 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.949 1.438 0.907 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.204 0.387 2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.346 0.723 0.613 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.922 -5.110 -0.453 1.00 0.00 N ATOM 1221 CA TYR A 384 -4.146 -6.325 -0.387 1.00 0.00 C ATOM 1222 C TYR A 384 -2.728 -6.030 -0.834 1.00 0.00 C ATOM 1223 O TYR A 384 -2.414 -6.074 -2.026 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.762 -7.399 -1.283 1.00 0.00 C ATOM 1225 CG TYR A 384 -5.114 -8.670 -0.551 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -6.332 -8.796 0.095 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -4.232 -9.739 -0.508 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -6.667 -9.952 0.768 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -4.556 -10.901 0.163 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.775 -11.004 0.799 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.104 -12.162 1.466 1.00 0.00 O ATOM 0 H TYR A 384 -5.156 -4.823 -1.403 1.00 0.00 H new ATOM 0 HA TYR A 384 -4.140 -6.694 0.639 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.662 -6.998 -1.750 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -4.064 -7.634 -2.086 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -7.032 -7.974 0.071 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -3.277 -9.661 -1.007 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -7.621 -10.033 1.267 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -3.858 -11.725 0.190 1.00 0.00 H new ATOM 0 HH TYR A 384 -5.367 -12.804 1.390 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.888 -5.706 0.124 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.495 -5.422 -0.141 1.00 0.00 C ATOM 1243 C VAL A 385 0.274 -6.735 -0.200 1.00 0.00 C ATOM 1244 O VAL A 385 0.914 -7.127 0.768 1.00 0.00 O ATOM 1245 CB VAL A 385 0.100 -4.514 0.957 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.476 -4.014 0.565 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.828 -3.347 1.245 1.00 0.00 C ATOM 0 H VAL A 385 -2.151 -5.632 1.107 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.414 -4.898 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 385 0.203 -5.108 1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.871 -3.377 1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.143 -4.863 0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.405 -3.442 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.392 -2.718 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.966 -2.759 0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.793 -3.724 1.583 1.00 0.00 H new ATOM 1257 N GLY A 386 0.162 -7.431 -1.325 1.00 0.00 N ATOM 1258 CA GLY A 386 0.809 -8.722 -1.481 1.00 0.00 C ATOM 1259 C GLY A 386 0.241 -9.773 -0.540 1.00 0.00 C ATOM 1260 O GLY A 386 -0.614 -10.570 -0.927 1.00 0.00 O ATOM 0 H GLY A 386 -0.370 -7.122 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 386 0.695 -9.061 -2.511 1.00 0.00 H new ATOM 0 HA3 GLY A 386 1.878 -8.614 -1.298 1.00 0.00 H new ATOM 1264 N ASP A 387 0.727 -9.768 0.695 1.00 0.00 N ATOM 1265 CA ASP A 387 0.224 -10.655 1.737 1.00 0.00 C ATOM 1266 C ASP A 387 -0.617 -9.850 2.724 1.00 0.00 C ATOM 1267 O ASP A 387 -1.558 -10.368 3.332 1.00 0.00 O ATOM 1268 CB ASP A 387 1.389 -11.335 2.466 1.00 0.00 C ATOM 1269 CG ASP A 387 0.931 -12.357 3.492 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.687 -13.524 3.111 1.00 0.00 O ATOM 1271 OD2 ASP A 387 0.828 -12.008 4.686 1.00 0.00 O ATOM 0 H ASP A 387 1.479 -9.151 1.002 1.00 0.00 H new ATOM 0 HA ASP A 387 -0.395 -11.428 1.282 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.032 -11.825 1.735 1.00 0.00 H new ATOM 0 HB3 ASP A 387 1.993 -10.575 2.962 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.277 -8.569 2.856 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.998 -7.654 3.728 1.00 0.00 C ATOM 1278 C LEU A 388 -2.432 -7.480 3.250 1.00 0.00 C ATOM 1279 O LEU A 388 -2.713 -7.569 2.058 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.315 -6.285 3.744 1.00 0.00 C ATOM 1281 CG LEU A 388 0.366 -5.878 5.051 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.561 -6.762 5.338 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.795 -4.427 4.990 1.00 0.00 C ATOM 0 H LEU A 388 0.505 -8.140 2.361 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.997 -8.077 4.733 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.432 -6.267 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -1.060 -5.529 3.498 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.354 -6.002 5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.027 -6.451 6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.235 -7.799 5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.283 -6.673 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.278 -4.151 5.927 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.495 -4.289 4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.079 -3.795 4.833 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.332 -7.236 4.182 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.730 -6.994 3.852 1.00 0.00 C ATOM 1297 C ASN A 389 -5.440 -6.347 5.022 1.00 0.00 C ATOM 1298 O ASN A 389 -5.139 -6.642 6.176 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.444 -8.295 3.465 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.391 -9.349 4.557 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -6.296 -9.450 5.387 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -4.327 -10.138 4.571 1.00 0.00 N ATOM 0 H ASN A 389 -3.123 -7.199 5.180 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.759 -6.321 2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.485 -8.075 3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.991 -8.696 2.558 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -4.237 -10.860 5.286 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.598 -10.024 3.867 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.349 -5.436 4.723 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.177 -4.821 5.758 1.00 0.00 C ATOM 1311 C HIS A 390 -8.363 -4.107 5.129 1.00 0.00 C ATOM 1312 O HIS A 390 -8.187 -3.194 4.310 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.375 -3.835 6.610 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.933 -3.669 7.993 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -8.118 -3.014 8.268 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -6.463 -4.101 9.186 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -8.346 -3.055 9.569 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -7.359 -3.710 10.149 1.00 0.00 N ATOM 0 H HIS A 390 -6.536 -5.103 3.777 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.535 -5.619 6.409 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.343 -4.178 6.679 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.356 -2.865 6.113 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -5.549 -4.653 9.350 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -9.198 -2.624 10.073 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -7.275 -3.895 11.149 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.562 -4.566 5.481 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.799 -4.016 4.950 1.00 0.00 C ATOM 1329 C GLN A 391 -11.209 -2.747 5.686 1.00 0.00 C ATOM 1330 O GLN A 391 -11.045 -2.632 6.903 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.902 -5.087 5.028 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.225 -4.702 4.371 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.105 -3.846 5.270 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.047 -3.944 6.495 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.931 -3.005 4.671 1.00 0.00 N ATOM 0 H GLN A 391 -9.699 -5.330 6.143 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.642 -3.737 3.908 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.534 -6.000 4.560 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.089 -5.319 6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.022 -4.160 3.447 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -13.766 -5.608 4.097 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.953 -2.950 3.653 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.546 -2.411 5.227 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.708 -1.790 4.921 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.290 -0.574 5.454 1.00 0.00 C ATOM 1346 C TRP A 392 -13.381 -0.091 4.497 1.00 0.00 C ATOM 1347 O TRP A 392 -13.302 -0.319 3.291 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.193 0.487 5.656 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.687 1.899 5.607 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.756 2.676 4.499 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.166 2.702 6.693 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.278 3.903 4.801 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.526 3.954 6.151 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.329 2.489 8.064 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.043 4.982 6.933 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -12.840 3.514 8.839 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.189 4.747 8.273 1.00 0.00 C ATOM 0 H TRP A 392 -11.719 -1.838 3.902 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.743 -0.762 6.428 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -10.711 0.316 6.619 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.430 0.354 4.889 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.442 2.368 3.513 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.454 4.655 4.135 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.061 1.542 8.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.319 5.931 6.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -12.972 3.361 9.900 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.581 5.528 8.907 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.420 0.529 5.032 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.496 1.042 4.200 1.00 0.00 C ATOM 1370 C PHE A 393 -15.255 2.516 3.889 1.00 0.00 C ATOM 1371 O PHE A 393 -15.190 3.350 4.791 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.859 0.834 4.877 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.019 1.536 6.200 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.386 1.061 7.338 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.806 2.673 6.301 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.535 1.707 8.549 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.958 3.321 7.510 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.321 2.839 8.635 1.00 0.00 C ATOM 0 H PHE A 393 -14.541 0.689 6.032 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.509 0.488 3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.641 1.179 4.201 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.016 -0.234 5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.770 0.176 7.277 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.306 3.056 5.424 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -16.037 1.327 9.429 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.575 4.205 7.575 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.437 3.346 9.581 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.120 2.834 2.611 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.796 4.193 2.209 1.00 0.00 C ATOM 1390 C GLN A 394 -16.075 5.003 2.119 1.00 0.00 C ATOM 1391 O GLN A 394 -16.933 4.726 1.277 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.076 4.248 0.854 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.098 3.124 0.580 1.00 0.00 C ATOM 1394 CD GLN A 394 -11.888 3.210 1.461 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.227 2.211 1.729 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.599 4.413 1.931 1.00 0.00 N ATOM 0 H GLN A 394 -15.229 2.175 1.840 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.122 4.605 2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.828 4.251 0.065 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.540 5.195 0.787 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.593 2.166 0.736 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -12.790 3.157 -0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -12.180 5.212 1.678 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.795 4.541 2.546 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.201 5.989 2.987 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.398 6.807 3.044 1.00 0.00 C ATOM 1407 C LYS A 395 -17.138 8.168 2.418 1.00 0.00 C ATOM 1408 O LYS A 395 -17.824 8.507 1.433 1.00 0.00 O ATOM 1409 CB LYS A 395 -17.865 6.968 4.492 1.00 0.00 C ATOM 1410 CG LYS A 395 -19.168 7.736 4.624 1.00 0.00 C ATOM 1411 CD LYS A 395 -19.602 7.858 6.073 1.00 0.00 C ATOM 1412 CE LYS A 395 -20.942 8.563 6.192 1.00 0.00 C ATOM 1413 NZ LYS A 395 -21.396 8.657 7.606 1.00 0.00 N ATOM 1414 OXT LYS A 395 -16.238 8.885 2.907 1.00 0.00 O ATOM 0 H LYS A 395 -15.484 6.244 3.666 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.186 6.309 2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -17.987 5.981 4.938 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.090 7.482 5.061 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -19.049 8.731 4.194 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -19.947 7.232 4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -19.670 6.866 6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -18.848 8.409 6.635 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -20.864 9.564 5.768 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -21.688 8.026 5.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -22.314 9.144 7.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -21.495 7.701 8.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -20.697 9.191 8.160 1.00 0.00 H new TER 1428 LYS A 395