USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 753 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 250 THR OG1 : rot -100:sc= 0.895 USER MOD Set 1.2: A 305 TYR OH : rot 180:sc= -0.268 USER MOD Set 2.1: A 226 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 32:sc= 0.518 USER MOD Single : A 232 ASN : amide:sc= -0.167 K(o=-0.17,f=-1) USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 130:sc= -0.857 USER MOD Single : A 245 ASN : amide:sc= 1.02 K(o=1,f=-2.1!) USER MOD Single : A 247 SER OG : rot -150:sc= -0.425 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ -161:sc= -0.0685 (180deg=-0.374) USER MOD Single : A 274 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0504) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc=-0.00343 USER MOD Single : A 278 GLN : amide:sc= -0.891 K(o=-0.89,f=-4.5!) USER MOD Single : A 279 SER OG : rot 180:sc= -0.811 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -6.35! K(o=-6.4!,f=-8.1) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -6.4! C(o=-6.4!,f=-6.6!) USER MOD Single : A 311 ASN : amide:sc= -0.0242 X(o=-0.024,f=-0.31) USER MOD Single : A 316 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0142) USER MOD Single : A 318 SER OG : rot 73:sc= 0.375 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc=-0.00444 K(o=-0.0044,f=-0.63) USER MOD Single : A 321 SER OG : rot 63:sc= 0.542 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -7.558 17.388 0.220 1.00 0.00 N ATOM 2 CA GLY A 224 -6.816 17.389 -1.028 1.00 0.00 C ATOM 3 C GLY A 224 -5.352 17.050 -0.832 1.00 0.00 C ATOM 4 O GLY A 224 -4.654 17.708 -0.061 1.00 0.00 O ATOM 0 HA2 GLY A 224 -7.264 16.670 -1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -6.899 18.370 -1.496 1.00 0.00 H new ATOM 8 N SER A 225 -4.886 16.020 -1.530 1.00 0.00 N ATOM 9 CA SER A 225 -3.496 15.591 -1.425 1.00 0.00 C ATOM 10 C SER A 225 -2.761 15.803 -2.745 1.00 0.00 C ATOM 11 O SER A 225 -3.181 15.305 -3.789 1.00 0.00 O ATOM 12 CB SER A 225 -3.425 14.118 -1.019 1.00 0.00 C ATOM 13 OG SER A 225 -4.049 13.903 0.235 1.00 0.00 O ATOM 0 H SER A 225 -5.450 15.467 -2.175 1.00 0.00 H new ATOM 0 HA SER A 225 -3.011 16.196 -0.659 1.00 0.00 H new ATOM 0 HB2 SER A 225 -3.909 13.505 -1.779 1.00 0.00 H new ATOM 0 HB3 SER A 225 -2.383 13.801 -0.969 1.00 0.00 H new ATOM 0 HG SER A 225 -3.991 12.953 0.471 1.00 0.00 H new ATOM 19 N SER A 226 -1.660 16.546 -2.689 1.00 0.00 N ATOM 20 CA SER A 226 -0.867 16.828 -3.879 1.00 0.00 C ATOM 21 C SER A 226 -0.617 15.554 -4.680 1.00 0.00 C ATOM 22 O SER A 226 -0.504 14.466 -4.117 1.00 0.00 O ATOM 23 CB SER A 226 0.466 17.469 -3.490 1.00 0.00 C ATOM 24 OG SER A 226 1.123 18.010 -4.623 1.00 0.00 O ATOM 0 H SER A 226 -1.297 16.963 -1.832 1.00 0.00 H new ATOM 0 HA SER A 226 -1.428 17.524 -4.502 1.00 0.00 H new ATOM 0 HB2 SER A 226 0.294 18.256 -2.756 1.00 0.00 H new ATOM 0 HB3 SER A 226 1.106 16.725 -3.016 1.00 0.00 H new ATOM 0 HG SER A 226 1.971 18.415 -4.347 1.00 0.00 H new ATOM 30 N GLY A 227 -0.532 15.698 -5.999 1.00 0.00 N ATOM 31 CA GLY A 227 -0.296 14.552 -6.857 1.00 0.00 C ATOM 32 C GLY A 227 1.114 14.525 -7.415 1.00 0.00 C ATOM 33 O GLY A 227 1.307 14.496 -8.631 1.00 0.00 O ATOM 0 H GLY A 227 -0.622 16.588 -6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -0.478 13.637 -6.294 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -1.009 14.566 -7.681 1.00 0.00 H new ATOM 37 N SER A 228 2.101 14.538 -6.525 1.00 0.00 N ATOM 38 CA SER A 228 3.500 14.521 -6.936 1.00 0.00 C ATOM 39 C SER A 228 3.978 13.092 -7.176 1.00 0.00 C ATOM 40 O SER A 228 3.417 12.139 -6.636 1.00 0.00 O ATOM 41 CB SER A 228 4.373 15.191 -5.874 1.00 0.00 C ATOM 42 OG SER A 228 4.249 16.602 -5.927 1.00 0.00 O ATOM 0 H SER A 228 1.958 14.560 -5.515 1.00 0.00 H new ATOM 0 HA SER A 228 3.586 15.076 -7.870 1.00 0.00 H new ATOM 0 HB2 SER A 228 4.086 14.835 -4.885 1.00 0.00 H new ATOM 0 HB3 SER A 228 5.415 14.909 -6.024 1.00 0.00 H new ATOM 0 HG SER A 228 4.816 17.006 -5.237 1.00 0.00 H new ATOM 48 N SER A 229 5.019 12.952 -7.991 1.00 0.00 N ATOM 49 CA SER A 229 5.572 11.640 -8.307 1.00 0.00 C ATOM 50 C SER A 229 7.025 11.757 -8.756 1.00 0.00 C ATOM 51 O SER A 229 7.413 12.735 -9.393 1.00 0.00 O ATOM 52 CB SER A 229 4.741 10.963 -9.398 1.00 0.00 C ATOM 53 OG SER A 229 3.650 10.251 -8.841 1.00 0.00 O ATOM 0 H SER A 229 5.496 13.731 -8.444 1.00 0.00 H new ATOM 0 HA SER A 229 5.538 11.031 -7.404 1.00 0.00 H new ATOM 0 HB2 SER A 229 4.371 11.714 -10.096 1.00 0.00 H new ATOM 0 HB3 SER A 229 5.371 10.281 -9.969 1.00 0.00 H new ATOM 0 HG SER A 229 3.339 10.709 -8.033 1.00 0.00 H new ATOM 59 N GLY A 230 7.825 10.750 -8.419 1.00 0.00 N ATOM 60 CA GLY A 230 9.227 10.757 -8.795 1.00 0.00 C ATOM 61 C GLY A 230 9.772 9.363 -9.030 1.00 0.00 C ATOM 62 O GLY A 230 10.072 8.973 -10.159 1.00 0.00 O ATOM 0 H GLY A 230 7.527 9.929 -7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.354 11.351 -9.700 1.00 0.00 H new ATOM 0 HA3 GLY A 230 9.808 11.243 -8.011 1.00 0.00 H new ATOM 66 N PRO A 231 9.908 8.586 -7.946 1.00 0.00 N ATOM 67 CA PRO A 231 10.423 7.215 -8.013 1.00 0.00 C ATOM 68 C PRO A 231 9.789 6.413 -9.146 1.00 0.00 C ATOM 69 O PRO A 231 8.662 5.935 -9.025 1.00 0.00 O ATOM 70 CB PRO A 231 10.034 6.622 -6.656 1.00 0.00 C ATOM 71 CG PRO A 231 9.978 7.792 -5.735 1.00 0.00 C ATOM 72 CD PRO A 231 9.570 8.986 -6.569 1.00 0.00 C ATOM 0 HA PRO A 231 11.494 7.192 -8.212 1.00 0.00 H new ATOM 0 HB2 PRO A 231 9.072 6.112 -6.708 1.00 0.00 H new ATOM 0 HB3 PRO A 231 10.766 5.888 -6.320 1.00 0.00 H new ATOM 0 HG2 PRO A 231 9.261 7.618 -4.932 1.00 0.00 H new ATOM 0 HG3 PRO A 231 10.947 7.961 -5.266 1.00 0.00 H new ATOM 0 HD2 PRO A 231 8.507 9.202 -6.465 1.00 0.00 H new ATOM 0 HD3 PRO A 231 10.109 9.885 -6.270 1.00 0.00 H new ATOM 80 N ASN A 232 10.522 6.270 -10.245 1.00 0.00 N ATOM 81 CA ASN A 232 10.031 5.526 -11.399 1.00 0.00 C ATOM 82 C ASN A 232 9.671 4.096 -11.011 1.00 0.00 C ATOM 83 O ASN A 232 10.538 3.225 -10.937 1.00 0.00 O ATOM 84 CB ASN A 232 11.082 5.516 -12.511 1.00 0.00 C ATOM 85 CG ASN A 232 11.649 6.896 -12.783 1.00 0.00 C ATOM 86 OD1 ASN A 232 10.986 7.908 -12.557 1.00 0.00 O ATOM 87 ND2 ASN A 232 12.883 6.942 -13.273 1.00 0.00 N ATOM 0 H ASN A 232 11.458 6.659 -10.361 1.00 0.00 H new ATOM 0 HA ASN A 232 9.131 6.022 -11.764 1.00 0.00 H new ATOM 0 HB2 ASN A 232 11.892 4.841 -12.235 1.00 0.00 H new ATOM 0 HB3 ASN A 232 10.637 5.123 -13.425 1.00 0.00 H new ATOM 0 HD21 ASN A 232 13.317 7.842 -13.477 1.00 0.00 H new ATOM 0 HD22 ASN A 232 13.396 6.077 -13.445 1.00 0.00 H new ATOM 94 N ARG A 233 8.386 3.861 -10.765 1.00 0.00 N ATOM 95 CA ARG A 233 7.911 2.536 -10.384 1.00 0.00 C ATOM 96 C ARG A 233 7.150 1.880 -11.533 1.00 0.00 C ATOM 97 O ARG A 233 5.968 2.153 -11.744 1.00 0.00 O ATOM 98 CB ARG A 233 7.012 2.629 -9.150 1.00 0.00 C ATOM 99 CG ARG A 233 7.758 3.002 -7.880 1.00 0.00 C ATOM 100 CD ARG A 233 8.414 1.788 -7.242 1.00 0.00 C ATOM 101 NE ARG A 233 9.022 2.108 -5.953 1.00 0.00 N ATOM 102 CZ ARG A 233 10.217 2.675 -5.824 1.00 0.00 C ATOM 103 NH1 ARG A 233 10.928 2.982 -6.900 1.00 0.00 N ATOM 104 NH2 ARG A 233 10.703 2.935 -4.617 1.00 0.00 N ATOM 0 H ARG A 233 7.656 4.571 -10.823 1.00 0.00 H new ATOM 0 HA ARG A 233 8.779 1.920 -10.147 1.00 0.00 H new ATOM 0 HB2 ARG A 233 6.232 3.368 -9.334 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.514 1.671 -9.001 1.00 0.00 H new ATOM 0 HG2 ARG A 233 8.518 3.749 -8.109 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.067 3.458 -7.171 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.670 1.003 -7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 233 9.176 1.393 -7.914 1.00 0.00 H new ATOM 0 HE ARG A 233 8.501 1.884 -5.105 1.00 0.00 H new ATOM 0 HH11 ARG A 233 10.558 2.783 -7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 233 11.845 3.417 -6.798 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.159 2.700 -3.787 1.00 0.00 H new ATOM 0 HH22 ARG A 233 11.620 3.370 -4.519 1.00 0.00 H new ATOM 118 N ARG A 234 7.836 1.014 -12.272 1.00 0.00 N ATOM 119 CA ARG A 234 7.225 0.321 -13.400 1.00 0.00 C ATOM 120 C ARG A 234 6.742 -1.067 -12.988 1.00 0.00 C ATOM 121 O ARG A 234 7.439 -2.061 -13.184 1.00 0.00 O ATOM 122 CB ARG A 234 8.223 0.203 -14.554 1.00 0.00 C ATOM 123 CG ARG A 234 7.568 -0.058 -15.900 1.00 0.00 C ATOM 124 CD ARG A 234 7.051 1.228 -16.526 1.00 0.00 C ATOM 125 NE ARG A 234 6.251 0.972 -17.721 1.00 0.00 N ATOM 126 CZ ARG A 234 5.805 1.930 -18.526 1.00 0.00 C ATOM 127 NH1 ARG A 234 6.081 3.200 -18.267 1.00 0.00 N ATOM 128 NH2 ARG A 234 5.083 1.617 -19.595 1.00 0.00 N ATOM 0 H ARG A 234 8.814 0.776 -12.110 1.00 0.00 H new ATOM 0 HA ARG A 234 6.365 0.904 -13.730 1.00 0.00 H new ATOM 0 HB2 ARG A 234 8.806 1.122 -14.615 1.00 0.00 H new ATOM 0 HB3 ARG A 234 8.923 -0.604 -14.337 1.00 0.00 H new ATOM 0 HG2 ARG A 234 8.287 -0.527 -16.571 1.00 0.00 H new ATOM 0 HG3 ARG A 234 6.744 -0.760 -15.775 1.00 0.00 H new ATOM 0 HD2 ARG A 234 6.449 1.770 -15.796 1.00 0.00 H new ATOM 0 HD3 ARG A 234 7.893 1.870 -16.784 1.00 0.00 H new ATOM 0 HE ARG A 234 6.022 0.005 -17.950 1.00 0.00 H new ATOM 0 HH11 ARG A 234 6.637 3.444 -17.448 1.00 0.00 H new ATOM 0 HH12 ARG A 234 5.737 3.933 -18.887 1.00 0.00 H new ATOM 0 HH21 ARG A 234 4.870 0.640 -19.799 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.741 2.353 -20.213 1.00 0.00 H new ATOM 142 N ALA A 235 5.544 -1.124 -12.415 1.00 0.00 N ATOM 143 CA ALA A 235 4.966 -2.389 -11.977 1.00 0.00 C ATOM 144 C ALA A 235 3.901 -2.874 -12.955 1.00 0.00 C ATOM 145 O ALA A 235 2.864 -2.234 -13.126 1.00 0.00 O ATOM 146 CB ALA A 235 4.378 -2.245 -10.582 1.00 0.00 C ATOM 0 H ALA A 235 4.955 -0.309 -12.243 1.00 0.00 H new ATOM 0 HA ALA A 235 5.762 -3.133 -11.949 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.950 -3.197 -10.268 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.163 -1.952 -9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.599 -1.483 -10.592 1.00 0.00 H new ATOM 152 N ASP A 236 4.165 -4.008 -13.595 1.00 0.00 N ATOM 153 CA ASP A 236 3.229 -4.579 -14.556 1.00 0.00 C ATOM 154 C ASP A 236 2.827 -5.994 -14.148 1.00 0.00 C ATOM 155 O ASP A 236 1.826 -6.527 -14.626 1.00 0.00 O ATOM 156 CB ASP A 236 3.846 -4.594 -15.955 1.00 0.00 C ATOM 157 CG ASP A 236 3.982 -3.203 -16.543 1.00 0.00 C ATOM 158 OD1 ASP A 236 3.224 -2.304 -16.121 1.00 0.00 O ATOM 159 OD2 ASP A 236 4.847 -3.014 -17.423 1.00 0.00 O ATOM 0 H ASP A 236 5.019 -4.550 -13.466 1.00 0.00 H new ATOM 0 HA ASP A 236 2.335 -3.956 -14.569 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.828 -5.064 -15.911 1.00 0.00 H new ATOM 0 HB3 ASP A 236 3.230 -5.205 -16.614 1.00 0.00 H new ATOM 164 N ASP A 237 3.615 -6.595 -13.264 1.00 0.00 N ATOM 165 CA ASP A 237 3.342 -7.948 -12.792 1.00 0.00 C ATOM 166 C ASP A 237 3.478 -8.032 -11.275 1.00 0.00 C ATOM 167 O ASP A 237 2.634 -8.617 -10.598 1.00 0.00 O ATOM 168 CB ASP A 237 4.293 -8.944 -13.457 1.00 0.00 C ATOM 169 CG ASP A 237 5.716 -8.813 -12.952 1.00 0.00 C ATOM 170 OD1 ASP A 237 6.366 -7.796 -13.269 1.00 0.00 O ATOM 171 OD2 ASP A 237 6.180 -9.729 -12.240 1.00 0.00 O ATOM 0 H ASP A 237 4.448 -6.167 -12.860 1.00 0.00 H new ATOM 0 HA ASP A 237 2.316 -8.201 -13.062 1.00 0.00 H new ATOM 0 HB2 ASP A 237 3.938 -9.958 -13.274 1.00 0.00 H new ATOM 0 HB3 ASP A 237 4.278 -8.791 -14.536 1.00 0.00 H new ATOM 176 N ASN A 238 4.547 -7.443 -10.748 1.00 0.00 N ATOM 177 CA ASN A 238 4.794 -7.453 -9.311 1.00 0.00 C ATOM 178 C ASN A 238 3.539 -7.052 -8.540 1.00 0.00 C ATOM 179 O ASN A 238 2.696 -6.314 -9.048 1.00 0.00 O ATOM 180 CB ASN A 238 5.944 -6.505 -8.963 1.00 0.00 C ATOM 181 CG ASN A 238 7.286 -7.025 -9.441 1.00 0.00 C ATOM 182 OD1 ASN A 238 7.836 -7.968 -8.873 1.00 0.00 O ATOM 183 ND2 ASN A 238 7.819 -6.410 -10.490 1.00 0.00 N ATOM 0 H ASN A 238 5.255 -6.953 -11.294 1.00 0.00 H new ATOM 0 HA ASN A 238 5.068 -8.468 -9.022 1.00 0.00 H new ATOM 0 HB2 ASN A 238 5.755 -5.529 -9.411 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.977 -6.359 -7.883 1.00 0.00 H new ATOM 0 HD21 ASN A 238 8.721 -6.715 -10.857 1.00 0.00 H new ATOM 0 HD22 ASN A 238 7.327 -5.632 -10.929 1.00 0.00 H new ATOM 190 N ALA A 239 3.424 -7.544 -7.311 1.00 0.00 N ATOM 191 CA ALA A 239 2.275 -7.235 -6.469 1.00 0.00 C ATOM 192 C ALA A 239 2.485 -5.929 -5.711 1.00 0.00 C ATOM 193 O ALA A 239 3.296 -5.858 -4.787 1.00 0.00 O ATOM 194 CB ALA A 239 2.011 -8.375 -5.497 1.00 0.00 C ATOM 0 H ALA A 239 4.113 -8.158 -6.876 1.00 0.00 H new ATOM 0 HA ALA A 239 1.405 -7.114 -7.115 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.150 -8.130 -4.875 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.807 -9.289 -6.055 1.00 0.00 H new ATOM 0 HB3 ALA A 239 2.886 -8.523 -4.864 1.00 0.00 H new ATOM 200 N THR A 240 1.749 -4.895 -6.108 1.00 0.00 N ATOM 201 CA THR A 240 1.856 -3.590 -5.467 1.00 0.00 C ATOM 202 C THR A 240 0.479 -2.985 -5.217 1.00 0.00 C ATOM 203 O THR A 240 -0.395 -3.031 -6.083 1.00 0.00 O ATOM 204 CB THR A 240 2.687 -2.612 -6.319 1.00 0.00 C ATOM 205 OG1 THR A 240 3.797 -3.297 -6.909 1.00 0.00 O ATOM 206 CG2 THR A 240 3.192 -1.452 -5.474 1.00 0.00 C ATOM 0 H THR A 240 1.073 -4.936 -6.870 1.00 0.00 H new ATOM 0 HA THR A 240 2.359 -3.747 -4.513 1.00 0.00 H new ATOM 0 HB THR A 240 2.045 -2.215 -7.106 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.319 -2.669 -7.450 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.776 -0.775 -6.097 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.344 -0.914 -5.050 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.818 -1.835 -4.668 1.00 0.00 H new ATOM 214 N ILE A 241 0.293 -2.419 -4.030 1.00 0.00 N ATOM 215 CA ILE A 241 -0.978 -1.804 -3.668 1.00 0.00 C ATOM 216 C ILE A 241 -0.765 -0.426 -3.051 1.00 0.00 C ATOM 217 O ILE A 241 0.190 -0.209 -2.305 1.00 0.00 O ATOM 218 CB ILE A 241 -1.766 -2.681 -2.677 1.00 0.00 C ATOM 219 CG1 ILE A 241 -0.987 -2.837 -1.369 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.059 -4.042 -3.291 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.809 -3.423 -0.243 1.00 0.00 C ATOM 0 H ILE A 241 1.006 -2.373 -3.302 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.553 -1.703 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.715 -2.192 -2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.120 -3.474 -1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.608 -1.862 -1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.616 -4.650 -2.579 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.650 -3.912 -4.198 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.121 -4.540 -3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.193 -3.505 0.653 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.661 -2.775 -0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.166 -4.412 -0.530 1.00 0.00 H new ATOM 233 N ARG A 242 -1.662 0.502 -3.367 1.00 0.00 N ATOM 234 CA ARG A 242 -1.574 1.860 -2.844 1.00 0.00 C ATOM 235 C ARG A 242 -2.523 2.052 -1.664 1.00 0.00 C ATOM 236 O ARG A 242 -3.571 1.409 -1.587 1.00 0.00 O ATOM 237 CB ARG A 242 -1.897 2.875 -3.942 1.00 0.00 C ATOM 238 CG ARG A 242 -2.004 4.305 -3.437 1.00 0.00 C ATOM 239 CD ARG A 242 -2.172 5.289 -4.584 1.00 0.00 C ATOM 240 NE ARG A 242 -2.379 6.654 -4.109 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.598 7.688 -4.914 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.640 7.512 -6.227 1.00 0.00 N ATOM 243 NH2 ARG A 242 -2.778 8.900 -4.405 1.00 0.00 N ATOM 0 H ARG A 242 -2.458 0.338 -3.983 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.553 2.022 -2.497 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -1.124 2.826 -4.709 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.837 2.596 -4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.851 4.389 -2.757 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.111 4.558 -2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.288 5.257 -5.221 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -3.020 4.987 -5.199 1.00 0.00 H new ATOM 0 HE ARG A 242 -2.354 6.823 -3.103 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.504 6.581 -6.621 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.808 8.307 -6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -2.748 9.039 -3.395 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.946 9.693 -5.024 1.00 0.00 H new ATOM 257 N VAL A 243 -2.150 2.939 -0.748 1.00 0.00 N ATOM 258 CA VAL A 243 -2.968 3.215 0.427 1.00 0.00 C ATOM 259 C VAL A 243 -3.040 4.712 0.706 1.00 0.00 C ATOM 260 O VAL A 243 -2.053 5.432 0.555 1.00 0.00 O ATOM 261 CB VAL A 243 -2.419 2.497 1.674 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.165 2.948 2.921 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.511 0.989 1.504 1.00 0.00 C ATOM 0 H VAL A 243 -1.286 3.479 -0.797 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.969 2.840 0.212 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.368 2.762 1.792 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -2.764 2.430 3.792 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.042 4.023 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.224 2.714 2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.119 0.498 2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.553 0.702 1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.928 0.685 0.635 1.00 0.00 H new ATOM 273 N THR A 244 -4.217 5.176 1.116 1.00 0.00 N ATOM 274 CA THR A 244 -4.419 6.588 1.416 1.00 0.00 C ATOM 275 C THR A 244 -5.321 6.767 2.632 1.00 0.00 C ATOM 276 O THR A 244 -6.011 5.837 3.047 1.00 0.00 O ATOM 277 CB THR A 244 -5.037 7.334 0.218 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.151 6.596 -0.297 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.006 7.539 -0.881 1.00 0.00 C ATOM 0 H THR A 244 -5.044 4.594 1.248 1.00 0.00 H new ATOM 0 HA THR A 244 -3.437 7.010 1.630 1.00 0.00 H new ATOM 0 HB THR A 244 -5.377 8.311 0.562 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.924 7.191 -0.387 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.465 8.068 -1.716 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.173 8.126 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.640 6.570 -1.222 1.00 0.00 H new ATOM 287 N ASN A 245 -5.312 7.970 3.197 1.00 0.00 N ATOM 288 CA ASN A 245 -6.130 8.272 4.366 1.00 0.00 C ATOM 289 C ASN A 245 -5.598 7.554 5.602 1.00 0.00 C ATOM 290 O ASN A 245 -6.340 6.863 6.301 1.00 0.00 O ATOM 291 CB ASN A 245 -7.584 7.867 4.115 1.00 0.00 C ATOM 292 CG ASN A 245 -8.565 8.722 4.894 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.258 9.855 5.267 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.752 8.182 5.144 1.00 0.00 N ATOM 0 H ASN A 245 -4.747 8.752 2.864 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.084 9.347 4.543 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.802 7.947 3.050 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.720 6.821 4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.453 8.710 5.664 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -9.963 7.240 4.816 1.00 0.00 H new ATOM 301 N LEU A 246 -4.307 7.723 5.868 1.00 0.00 N ATOM 302 CA LEU A 246 -3.674 7.092 7.021 1.00 0.00 C ATOM 303 C LEU A 246 -3.665 8.034 8.220 1.00 0.00 C ATOM 304 O LEU A 246 -4.172 9.153 8.147 1.00 0.00 O ATOM 305 CB LEU A 246 -2.243 6.673 6.676 1.00 0.00 C ATOM 306 CG LEU A 246 -2.100 5.413 5.822 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.738 5.378 5.146 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.309 4.167 6.670 1.00 0.00 C ATOM 0 H LEU A 246 -3.678 8.292 5.301 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.252 6.206 7.283 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.760 7.499 6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.696 6.521 7.606 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.867 5.433 5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.654 4.474 4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.627 6.253 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.045 5.382 5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.204 3.280 6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.566 4.140 7.467 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.308 4.187 7.106 1.00 0.00 H new ATOM 320 N SER A 247 -3.084 7.574 9.323 1.00 0.00 N ATOM 321 CA SER A 247 -3.010 8.374 10.540 1.00 0.00 C ATOM 322 C SER A 247 -1.559 8.647 10.924 1.00 0.00 C ATOM 323 O SER A 247 -0.636 8.064 10.356 1.00 0.00 O ATOM 324 CB SER A 247 -3.728 7.663 11.688 1.00 0.00 C ATOM 325 OG SER A 247 -3.566 8.369 12.906 1.00 0.00 O ATOM 0 H SER A 247 -2.657 6.651 9.399 1.00 0.00 H new ATOM 0 HA SER A 247 -3.502 9.327 10.348 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.789 7.571 11.456 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.336 6.652 11.795 1.00 0.00 H new ATOM 0 HG SER A 247 -3.585 7.738 13.655 1.00 0.00 H new ATOM 331 N GLU A 248 -1.367 9.538 11.891 1.00 0.00 N ATOM 332 CA GLU A 248 -0.028 9.889 12.351 1.00 0.00 C ATOM 333 C GLU A 248 0.600 8.736 13.128 1.00 0.00 C ATOM 334 O GLU A 248 1.821 8.657 13.263 1.00 0.00 O ATOM 335 CB GLU A 248 -0.078 11.142 13.227 1.00 0.00 C ATOM 336 CG GLU A 248 -0.852 10.950 14.520 1.00 0.00 C ATOM 337 CD GLU A 248 -1.321 12.262 15.120 1.00 0.00 C ATOM 338 OE1 GLU A 248 -2.157 12.939 14.486 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.851 12.611 16.223 1.00 0.00 O ATOM 0 H GLU A 248 -2.121 10.030 12.371 1.00 0.00 H new ATOM 0 HA GLU A 248 0.588 10.092 11.475 1.00 0.00 H new ATOM 0 HB2 GLU A 248 0.940 11.449 13.465 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -0.532 11.954 12.659 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.715 10.312 14.331 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.223 10.429 15.242 1.00 0.00 H new ATOM 346 N ASP A 249 -0.243 7.845 13.638 1.00 0.00 N ATOM 347 CA ASP A 249 0.228 6.696 14.401 1.00 0.00 C ATOM 348 C ASP A 249 0.276 5.446 13.528 1.00 0.00 C ATOM 349 O ASP A 249 0.280 4.322 14.033 1.00 0.00 O ATOM 350 CB ASP A 249 -0.677 6.454 15.611 1.00 0.00 C ATOM 351 CG ASP A 249 0.068 5.834 16.776 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.826 6.562 17.451 1.00 0.00 O ATOM 353 OD2 ASP A 249 -0.109 4.621 17.015 1.00 0.00 O ATOM 0 H ASP A 249 -1.257 7.897 13.537 1.00 0.00 H new ATOM 0 HA ASP A 249 1.238 6.912 14.750 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.117 7.400 15.927 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.500 5.801 15.321 1.00 0.00 H new ATOM 358 N THR A 250 0.310 5.648 12.215 1.00 0.00 N ATOM 359 CA THR A 250 0.355 4.538 11.271 1.00 0.00 C ATOM 360 C THR A 250 1.684 4.503 10.526 1.00 0.00 C ATOM 361 O THR A 250 1.887 5.244 9.564 1.00 0.00 O ATOM 362 CB THR A 250 -0.792 4.625 10.247 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.051 4.699 10.926 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.781 3.420 9.319 1.00 0.00 C ATOM 0 H THR A 250 0.307 6.571 11.781 1.00 0.00 H new ATOM 0 HA THR A 250 0.244 3.623 11.853 1.00 0.00 H new ATOM 0 HB THR A 250 -0.649 5.525 9.650 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.471 3.814 10.933 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.600 3.503 8.605 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.167 3.383 8.782 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.902 2.509 9.905 1.00 0.00 H new ATOM 372 N ARG A 251 2.587 3.639 10.977 1.00 0.00 N ATOM 373 CA ARG A 251 3.898 3.508 10.353 1.00 0.00 C ATOM 374 C ARG A 251 4.022 2.174 9.622 1.00 0.00 C ATOM 375 O ARG A 251 3.073 1.393 9.573 1.00 0.00 O ATOM 376 CB ARG A 251 5.002 3.630 11.405 1.00 0.00 C ATOM 377 CG ARG A 251 4.991 4.955 12.150 1.00 0.00 C ATOM 378 CD ARG A 251 5.619 4.824 13.529 1.00 0.00 C ATOM 379 NE ARG A 251 7.059 5.064 13.499 1.00 0.00 N ATOM 380 CZ ARG A 251 7.763 5.440 14.561 1.00 0.00 C ATOM 381 NH1 ARG A 251 7.163 5.617 15.730 1.00 0.00 N ATOM 382 NH2 ARG A 251 9.071 5.638 14.455 1.00 0.00 N ATOM 0 H ARG A 251 2.435 3.019 11.773 1.00 0.00 H new ATOM 0 HA ARG A 251 4.008 4.313 9.626 1.00 0.00 H new ATOM 0 HB2 ARG A 251 4.898 2.818 12.124 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.970 3.504 10.920 1.00 0.00 H new ATOM 0 HG2 ARG A 251 5.533 5.703 11.572 1.00 0.00 H new ATOM 0 HG3 ARG A 251 3.965 5.310 12.248 1.00 0.00 H new ATOM 0 HD2 ARG A 251 5.148 5.532 14.211 1.00 0.00 H new ATOM 0 HD3 ARG A 251 5.426 3.826 13.922 1.00 0.00 H new ATOM 0 HE ARG A 251 7.551 4.936 12.615 1.00 0.00 H new ATOM 0 HH11 ARG A 251 6.158 5.464 15.816 1.00 0.00 H new ATOM 0 HH12 ARG A 251 7.706 5.906 16.544 1.00 0.00 H new ATOM 0 HH21 ARG A 251 9.536 5.502 13.558 1.00 0.00 H new ATOM 0 HH22 ARG A 251 9.611 5.927 15.271 1.00 0.00 H new ATOM 396 N GLU A 252 5.198 1.922 9.057 1.00 0.00 N ATOM 397 CA GLU A 252 5.445 0.684 8.328 1.00 0.00 C ATOM 398 C GLU A 252 5.158 -0.531 9.206 1.00 0.00 C ATOM 399 O GLU A 252 4.566 -1.512 8.755 1.00 0.00 O ATOM 400 CB GLU A 252 6.891 0.638 7.830 1.00 0.00 C ATOM 401 CG GLU A 252 7.272 1.821 6.956 1.00 0.00 C ATOM 402 CD GLU A 252 7.780 3.001 7.761 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.551 2.779 8.718 1.00 0.00 O ATOM 404 OE2 GLU A 252 7.408 4.147 7.432 1.00 0.00 O ATOM 0 H GLU A 252 5.994 2.558 9.090 1.00 0.00 H new ATOM 0 HA GLU A 252 4.773 0.658 7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.561 0.601 8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.043 -0.283 7.267 1.00 0.00 H new ATOM 0 HG2 GLU A 252 8.040 1.512 6.247 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.405 2.131 6.372 1.00 0.00 H new ATOM 411 N THR A 253 5.584 -0.458 10.463 1.00 0.00 N ATOM 412 CA THR A 253 5.376 -1.551 11.405 1.00 0.00 C ATOM 413 C THR A 253 3.894 -1.741 11.707 1.00 0.00 C ATOM 414 O THR A 253 3.458 -2.838 12.058 1.00 0.00 O ATOM 415 CB THR A 253 6.130 -1.305 12.726 1.00 0.00 C ATOM 416 OG1 THR A 253 5.919 -2.403 13.621 1.00 0.00 O ATOM 417 CG2 THR A 253 5.666 -0.013 13.381 1.00 0.00 C ATOM 0 H THR A 253 6.075 0.347 10.852 1.00 0.00 H new ATOM 0 HA THR A 253 5.767 -2.453 10.934 1.00 0.00 H new ATOM 0 HB THR A 253 7.193 -1.218 12.502 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.402 -2.240 14.458 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.212 0.140 14.312 1.00 0.00 H new ATOM 0 HG22 THR A 253 5.854 0.824 12.708 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.599 -0.075 13.593 1.00 0.00 H new ATOM 425 N ASP A 254 3.123 -0.668 11.567 1.00 0.00 N ATOM 426 CA ASP A 254 1.689 -0.718 11.824 1.00 0.00 C ATOM 427 C ASP A 254 0.949 -1.355 10.651 1.00 0.00 C ATOM 428 O ASP A 254 -0.106 -1.966 10.827 1.00 0.00 O ATOM 429 CB ASP A 254 1.146 0.688 12.082 1.00 0.00 C ATOM 430 CG ASP A 254 1.436 1.172 13.489 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.557 0.925 13.981 1.00 0.00 O ATOM 432 OD2 ASP A 254 0.542 1.796 14.098 1.00 0.00 O ATOM 0 H ASP A 254 3.468 0.247 11.277 1.00 0.00 H new ATOM 0 HA ASP A 254 1.525 -1.331 12.710 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.585 1.381 11.365 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.069 0.695 11.913 1.00 0.00 H new ATOM 437 N LEU A 255 1.508 -1.208 9.455 1.00 0.00 N ATOM 438 CA LEU A 255 0.902 -1.768 8.253 1.00 0.00 C ATOM 439 C LEU A 255 1.337 -3.215 8.047 1.00 0.00 C ATOM 440 O LEU A 255 0.586 -4.027 7.507 1.00 0.00 O ATOM 441 CB LEU A 255 1.280 -0.931 7.030 1.00 0.00 C ATOM 442 CG LEU A 255 0.835 0.532 7.053 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.609 1.342 6.025 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.662 0.637 6.801 1.00 0.00 C ATOM 0 H LEU A 255 2.380 -0.705 9.292 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.181 -1.748 8.379 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.364 -0.958 6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.855 -1.405 6.145 1.00 0.00 H new ATOM 0 HG LEU A 255 1.047 0.941 8.041 1.00 0.00 H new ATOM 0 HD11 LEU A 255 1.279 2.380 6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.674 1.293 6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.430 0.934 5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -0.962 1.685 6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.898 0.211 5.826 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.201 0.091 7.576 1.00 0.00 H new ATOM 456 N GLN A 256 2.552 -3.530 8.483 1.00 0.00 N ATOM 457 CA GLN A 256 3.086 -4.881 8.347 1.00 0.00 C ATOM 458 C GLN A 256 2.195 -5.892 9.061 1.00 0.00 C ATOM 459 O GLN A 256 2.086 -7.043 8.640 1.00 0.00 O ATOM 460 CB GLN A 256 4.507 -4.949 8.909 1.00 0.00 C ATOM 461 CG GLN A 256 4.886 -6.322 9.438 1.00 0.00 C ATOM 462 CD GLN A 256 6.348 -6.413 9.831 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.231 -5.998 9.081 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.610 -6.958 11.013 1.00 0.00 N ATOM 0 H GLN A 256 3.185 -2.869 8.933 1.00 0.00 H new ATOM 0 HA GLN A 256 3.110 -5.131 7.286 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.212 -4.662 8.128 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.607 -4.219 9.712 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.266 -6.558 10.303 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.671 -7.072 8.677 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.846 -7.289 11.603 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.575 -7.046 11.331 1.00 0.00 H new ATOM 473 N GLU A 257 1.560 -5.453 10.144 1.00 0.00 N ATOM 474 CA GLU A 257 0.680 -6.322 10.917 1.00 0.00 C ATOM 475 C GLU A 257 -0.754 -6.241 10.401 1.00 0.00 C ATOM 476 O GLU A 257 -1.583 -7.102 10.700 1.00 0.00 O ATOM 477 CB GLU A 257 0.723 -5.941 12.398 1.00 0.00 C ATOM 478 CG GLU A 257 0.292 -4.510 12.671 1.00 0.00 C ATOM 479 CD GLU A 257 -0.198 -4.309 14.093 1.00 0.00 C ATOM 480 OE1 GLU A 257 0.644 -4.298 15.014 1.00 0.00 O ATOM 481 OE2 GLU A 257 -1.423 -4.164 14.282 1.00 0.00 O ATOM 0 H GLU A 257 1.639 -4.502 10.505 1.00 0.00 H new ATOM 0 HA GLU A 257 1.032 -7.347 10.803 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.078 -6.619 12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.737 -6.084 12.772 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.130 -3.840 12.481 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.500 -4.234 11.975 1.00 0.00 H new ATOM 488 N LEU A 258 -1.039 -5.201 9.625 1.00 0.00 N ATOM 489 CA LEU A 258 -2.373 -5.006 9.068 1.00 0.00 C ATOM 490 C LEU A 258 -2.558 -5.831 7.798 1.00 0.00 C ATOM 491 O LEU A 258 -3.633 -6.379 7.552 1.00 0.00 O ATOM 492 CB LEU A 258 -2.610 -3.526 8.766 1.00 0.00 C ATOM 493 CG LEU A 258 -3.758 -3.211 7.806 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.098 -3.373 8.506 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.614 -1.804 7.246 1.00 0.00 C ATOM 0 H LEU A 258 -0.365 -4.480 9.367 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.101 -5.341 9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.798 -3.010 9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.692 -3.109 8.352 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.717 -3.917 6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.903 -3.145 7.808 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.203 -4.399 8.858 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.150 -2.691 9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.440 -1.597 6.565 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.629 -1.084 8.064 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.670 -1.722 6.707 1.00 0.00 H new ATOM 507 N PHE A 259 -1.503 -5.918 6.995 1.00 0.00 N ATOM 508 CA PHE A 259 -1.548 -6.677 5.751 1.00 0.00 C ATOM 509 C PHE A 259 -0.946 -8.066 5.940 1.00 0.00 C ATOM 510 O PHE A 259 -0.705 -8.787 4.971 1.00 0.00 O ATOM 511 CB PHE A 259 -0.800 -5.930 4.645 1.00 0.00 C ATOM 512 CG PHE A 259 -1.500 -4.684 4.185 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.418 -3.514 4.923 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.239 -4.681 3.013 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.062 -2.366 4.502 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.885 -3.536 2.586 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.795 -2.376 3.332 1.00 0.00 C ATOM 0 H PHE A 259 -0.605 -5.472 7.184 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.593 -6.789 5.461 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.195 -5.667 5.004 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.666 -6.597 3.794 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.844 -3.499 5.838 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.311 -5.585 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.992 -1.461 5.088 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.459 -3.548 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.297 -1.479 3.000 1.00 0.00 H new ATOM 527 N ARG A 260 -0.704 -8.435 7.194 1.00 0.00 N ATOM 528 CA ARG A 260 -0.128 -9.736 7.510 1.00 0.00 C ATOM 529 C ARG A 260 -1.176 -10.838 7.391 1.00 0.00 C ATOM 530 O ARG A 260 -0.933 -11.900 6.816 1.00 0.00 O ATOM 531 CB ARG A 260 0.460 -9.728 8.923 1.00 0.00 C ATOM 532 CG ARG A 260 1.673 -10.629 9.083 1.00 0.00 C ATOM 533 CD ARG A 260 1.276 -12.097 9.110 1.00 0.00 C ATOM 534 NE ARG A 260 2.237 -12.910 9.850 1.00 0.00 N ATOM 535 CZ ARG A 260 2.337 -14.229 9.722 1.00 0.00 C ATOM 536 NH1 ARG A 260 1.539 -14.879 8.887 1.00 0.00 N ATOM 537 NH2 ARG A 260 3.237 -14.899 10.430 1.00 0.00 N ATOM 0 H ARG A 260 -0.898 -7.851 8.007 1.00 0.00 H new ATOM 0 HA ARG A 260 0.668 -9.936 6.793 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.739 -8.708 9.186 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.309 -10.040 9.629 1.00 0.00 H new ATOM 0 HG2 ARG A 260 2.369 -10.454 8.262 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.197 -10.376 10.005 1.00 0.00 H new ATOM 0 HD2 ARG A 260 0.290 -12.198 9.564 1.00 0.00 H new ATOM 0 HD3 ARG A 260 1.196 -12.470 8.089 1.00 0.00 H new ATOM 0 HE ARG A 260 2.866 -12.440 10.501 1.00 0.00 H new ATOM 0 HH11 ARG A 260 0.846 -14.367 8.341 1.00 0.00 H new ATOM 0 HH12 ARG A 260 1.618 -15.891 8.790 1.00 0.00 H new ATOM 0 HH21 ARG A 260 3.853 -14.402 11.073 1.00 0.00 H new ATOM 0 HH22 ARG A 260 3.313 -15.911 10.331 1.00 0.00 H new ATOM 551 N PRO A 261 -2.370 -10.583 7.945 1.00 0.00 N ATOM 552 CA PRO A 261 -3.479 -11.541 7.914 1.00 0.00 C ATOM 553 C PRO A 261 -3.709 -12.116 6.521 1.00 0.00 C ATOM 554 O PRO A 261 -4.367 -13.145 6.364 1.00 0.00 O ATOM 555 CB PRO A 261 -4.683 -10.704 8.352 1.00 0.00 C ATOM 556 CG PRO A 261 -4.103 -9.609 9.179 1.00 0.00 C ATOM 557 CD PRO A 261 -2.730 -9.338 8.646 1.00 0.00 C ATOM 0 HA PRO A 261 -3.289 -12.405 8.551 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.223 -10.307 7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.392 -11.301 8.926 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.722 -8.714 9.123 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -4.059 -9.900 10.228 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.725 -8.483 7.970 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -2.027 -9.114 9.448 1.00 0.00 H new ATOM 565 N PHE A 262 -3.162 -11.447 5.511 1.00 0.00 N ATOM 566 CA PHE A 262 -3.308 -11.892 4.130 1.00 0.00 C ATOM 567 C PHE A 262 -2.132 -12.771 3.715 1.00 0.00 C ATOM 568 O PHE A 262 -2.286 -13.697 2.919 1.00 0.00 O ATOM 569 CB PHE A 262 -3.414 -10.687 3.193 1.00 0.00 C ATOM 570 CG PHE A 262 -4.410 -9.659 3.648 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.762 -9.960 3.700 1.00 0.00 C ATOM 572 CD2 PHE A 262 -3.995 -8.392 4.025 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.680 -9.015 4.118 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.908 -7.444 4.444 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.253 -7.756 4.492 1.00 0.00 C ATOM 0 H PHE A 262 -2.613 -10.594 5.623 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.222 -12.481 4.059 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.434 -10.218 3.105 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.691 -11.034 2.198 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.102 -10.944 3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.945 -8.143 3.991 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.731 -9.261 4.152 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.571 -6.460 4.734 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.969 -7.017 4.821 1.00 0.00 H new ATOM 585 N GLY A 263 -0.956 -12.474 4.261 1.00 0.00 N ATOM 586 CA GLY A 263 0.229 -13.245 3.935 1.00 0.00 C ATOM 587 C GLY A 263 1.508 -12.545 4.349 1.00 0.00 C ATOM 588 O GLY A 263 1.483 -11.624 5.164 1.00 0.00 O ATOM 0 H GLY A 263 -0.803 -11.713 4.923 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.174 -14.216 4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.252 -13.433 2.862 1.00 0.00 H new ATOM 592 N SER A 264 2.630 -12.985 3.787 1.00 0.00 N ATOM 593 CA SER A 264 3.926 -12.398 4.107 1.00 0.00 C ATOM 594 C SER A 264 4.249 -11.247 3.159 1.00 0.00 C ATOM 595 O SER A 264 4.380 -11.443 1.950 1.00 0.00 O ATOM 596 CB SER A 264 5.023 -13.461 4.031 1.00 0.00 C ATOM 597 OG SER A 264 4.669 -14.614 4.774 1.00 0.00 O ATOM 0 H SER A 264 2.667 -13.746 3.108 1.00 0.00 H new ATOM 0 HA SER A 264 3.880 -12.006 5.123 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.197 -13.735 2.990 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.958 -13.051 4.413 1.00 0.00 H new ATOM 0 HG SER A 264 5.386 -15.279 4.708 1.00 0.00 H new ATOM 603 N ILE A 265 4.377 -10.048 3.716 1.00 0.00 N ATOM 604 CA ILE A 265 4.686 -8.866 2.922 1.00 0.00 C ATOM 605 C ILE A 265 6.156 -8.846 2.515 1.00 0.00 C ATOM 606 O ILE A 265 7.032 -9.211 3.298 1.00 0.00 O ATOM 607 CB ILE A 265 4.360 -7.571 3.689 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.887 -7.553 4.100 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.693 -6.353 2.839 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.585 -6.590 5.227 1.00 0.00 C ATOM 0 H ILE A 265 4.271 -9.869 4.715 1.00 0.00 H new ATOM 0 HA ILE A 265 4.064 -8.915 2.028 1.00 0.00 H new ATOM 0 HB ILE A 265 4.970 -7.538 4.592 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.280 -7.288 3.234 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.590 -8.557 4.402 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.457 -5.446 3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.755 -6.361 2.592 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.106 -6.379 1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.522 -6.631 5.465 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.165 -6.867 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.850 -5.578 4.921 1.00 0.00 H new ATOM 622 N SER A 266 6.418 -8.415 1.285 1.00 0.00 N ATOM 623 CA SER A 266 7.781 -8.349 0.772 1.00 0.00 C ATOM 624 C SER A 266 8.424 -7.007 1.109 1.00 0.00 C ATOM 625 O SER A 266 9.573 -6.949 1.547 1.00 0.00 O ATOM 626 CB SER A 266 7.791 -8.567 -0.742 1.00 0.00 C ATOM 627 OG SER A 266 9.103 -8.824 -1.212 1.00 0.00 O ATOM 0 H SER A 266 5.704 -8.106 0.625 1.00 0.00 H new ATOM 0 HA SER A 266 8.360 -9.140 1.249 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.140 -9.403 -0.996 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.388 -7.686 -1.242 1.00 0.00 H new ATOM 0 HG SER A 266 9.082 -8.961 -2.182 1.00 0.00 H new ATOM 633 N ARG A 267 7.673 -5.930 0.901 1.00 0.00 N ATOM 634 CA ARG A 267 8.169 -4.588 1.181 1.00 0.00 C ATOM 635 C ARG A 267 7.023 -3.654 1.560 1.00 0.00 C ATOM 636 O ARG A 267 5.879 -3.864 1.157 1.00 0.00 O ATOM 637 CB ARG A 267 8.913 -4.032 -0.035 1.00 0.00 C ATOM 638 CG ARG A 267 9.328 -2.578 0.117 1.00 0.00 C ATOM 639 CD ARG A 267 10.508 -2.239 -0.779 1.00 0.00 C ATOM 640 NE ARG A 267 11.186 -1.017 -0.354 1.00 0.00 N ATOM 641 CZ ARG A 267 12.133 -0.416 -1.065 1.00 0.00 C ATOM 642 NH1 ARG A 267 12.513 -0.921 -2.230 1.00 0.00 N ATOM 643 NH2 ARG A 267 12.702 0.693 -0.611 1.00 0.00 N ATOM 0 H ARG A 267 6.720 -5.961 0.540 1.00 0.00 H new ATOM 0 HA ARG A 267 8.859 -4.650 2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.801 -4.638 -0.215 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.277 -4.129 -0.915 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.486 -1.931 -0.128 1.00 0.00 H new ATOM 0 HG3 ARG A 267 9.590 -2.380 1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 267 11.217 -3.067 -0.774 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.162 -2.123 -1.806 1.00 0.00 H new ATOM 0 HE ARG A 267 10.917 -0.602 0.538 1.00 0.00 H new ATOM 0 HH11 ARG A 267 12.078 -1.773 -2.583 1.00 0.00 H new ATOM 0 HH12 ARG A 267 13.241 -0.457 -2.774 1.00 0.00 H new ATOM 0 HH21 ARG A 267 12.412 1.085 0.285 1.00 0.00 H new ATOM 0 HH22 ARG A 267 13.429 1.154 -1.158 1.00 0.00 H new ATOM 657 N ILE A 268 7.340 -2.623 2.336 1.00 0.00 N ATOM 658 CA ILE A 268 6.338 -1.657 2.769 1.00 0.00 C ATOM 659 C ILE A 268 6.862 -0.230 2.649 1.00 0.00 C ATOM 660 O ILE A 268 7.680 0.212 3.456 1.00 0.00 O ATOM 661 CB ILE A 268 5.901 -1.911 4.224 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.478 -3.370 4.405 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.767 -0.973 4.608 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.351 -3.788 5.853 1.00 0.00 C ATOM 0 H ILE A 268 8.283 -2.435 2.678 1.00 0.00 H new ATOM 0 HA ILE A 268 5.476 -1.782 2.113 1.00 0.00 H new ATOM 0 HB ILE A 268 6.747 -1.714 4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.522 -3.527 3.905 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.206 -4.014 3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.469 -1.165 5.639 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.101 0.060 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.916 -1.141 3.948 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.048 -4.834 5.905 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.311 -3.663 6.353 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.602 -3.169 6.346 1.00 0.00 H new ATOM 676 N TYR A 269 6.384 0.487 1.638 1.00 0.00 N ATOM 677 CA TYR A 269 6.805 1.864 1.411 1.00 0.00 C ATOM 678 C TYR A 269 5.803 2.846 2.013 1.00 0.00 C ATOM 679 O TYR A 269 4.601 2.582 2.047 1.00 0.00 O ATOM 680 CB TYR A 269 6.961 2.132 -0.086 1.00 0.00 C ATOM 681 CG TYR A 269 7.249 3.580 -0.416 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.269 4.554 -0.271 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.502 3.973 -0.870 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.528 5.877 -0.572 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.770 5.294 -1.172 1.00 0.00 C ATOM 686 CZ TYR A 269 7.780 6.243 -1.021 1.00 0.00 C ATOM 687 OH TYR A 269 8.042 7.560 -1.320 1.00 0.00 O ATOM 0 H TYR A 269 5.704 0.137 0.963 1.00 0.00 H new ATOM 0 HA TYR A 269 7.768 2.008 1.901 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.769 1.512 -0.475 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.049 1.826 -0.598 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.288 4.272 0.083 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.280 3.233 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.754 6.621 -0.456 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.749 5.582 -1.524 1.00 0.00 H new ATOM 0 HH TYR A 269 8.970 7.649 -1.622 1.00 0.00 H new ATOM 697 N LEU A 270 6.308 3.979 2.487 1.00 0.00 N ATOM 698 CA LEU A 270 5.459 5.002 3.088 1.00 0.00 C ATOM 699 C LEU A 270 5.926 6.399 2.691 1.00 0.00 C ATOM 700 O LEU A 270 7.090 6.752 2.879 1.00 0.00 O ATOM 701 CB LEU A 270 5.462 4.865 4.611 1.00 0.00 C ATOM 702 CG LEU A 270 4.953 6.076 5.395 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.560 6.467 4.928 1.00 0.00 C ATOM 704 CD2 LEU A 270 4.955 5.783 6.888 1.00 0.00 C ATOM 0 H LEU A 270 7.301 4.213 2.467 1.00 0.00 H new ATOM 0 HA LEU A 270 4.443 4.859 2.719 1.00 0.00 H new ATOM 0 HB2 LEU A 270 4.853 4.002 4.879 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.480 4.650 4.934 1.00 0.00 H new ATOM 0 HG LEU A 270 5.624 6.914 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 270 3.214 7.330 5.497 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.589 6.719 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 270 2.876 5.632 5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.590 6.655 7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 270 4.307 4.931 7.092 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.970 5.553 7.212 1.00 0.00 H new ATOM 716 N ALA A 271 5.010 7.190 2.142 1.00 0.00 N ATOM 717 CA ALA A 271 5.326 8.550 1.723 1.00 0.00 C ATOM 718 C ALA A 271 5.741 9.409 2.913 1.00 0.00 C ATOM 719 O ALA A 271 4.969 9.601 3.852 1.00 0.00 O ATOM 720 CB ALA A 271 4.136 9.173 1.009 1.00 0.00 C ATOM 0 H ALA A 271 4.043 6.912 1.977 1.00 0.00 H new ATOM 0 HA ALA A 271 6.167 8.504 1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.387 10.188 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.888 8.579 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.280 9.199 1.683 1.00 0.00 H new ATOM 726 N LYS A 272 6.966 9.923 2.867 1.00 0.00 N ATOM 727 CA LYS A 272 7.484 10.762 3.940 1.00 0.00 C ATOM 728 C LYS A 272 8.099 12.042 3.382 1.00 0.00 C ATOM 729 O LYS A 272 8.630 12.053 2.271 1.00 0.00 O ATOM 730 CB LYS A 272 8.528 9.996 4.756 1.00 0.00 C ATOM 731 CG LYS A 272 7.928 8.971 5.703 1.00 0.00 C ATOM 732 CD LYS A 272 8.989 8.035 6.256 1.00 0.00 C ATOM 733 CE LYS A 272 8.459 7.222 7.428 1.00 0.00 C ATOM 734 NZ LYS A 272 8.154 8.081 8.605 1.00 0.00 N ATOM 0 H LYS A 272 7.618 9.773 2.097 1.00 0.00 H new ATOM 0 HA LYS A 272 6.651 11.033 4.589 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.211 9.491 4.073 1.00 0.00 H new ATOM 0 HB3 LYS A 272 9.120 10.707 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.429 9.483 6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.168 8.392 5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.328 7.362 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.856 8.614 6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 272 7.558 6.690 7.123 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.194 6.468 7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 8.109 7.493 9.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 8.900 8.797 8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 7.239 8.554 8.462 1.00 0.00 H new ATOM 748 N ASP A 273 8.024 13.116 4.159 1.00 0.00 N ATOM 749 CA ASP A 273 8.576 14.401 3.743 1.00 0.00 C ATOM 750 C ASP A 273 10.003 14.571 4.254 1.00 0.00 C ATOM 751 O ASP A 273 10.441 13.853 5.154 1.00 0.00 O ATOM 752 CB ASP A 273 7.698 15.546 4.252 1.00 0.00 C ATOM 753 CG ASP A 273 7.752 16.762 3.349 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.985 16.804 2.364 1.00 0.00 O ATOM 755 OD2 ASP A 273 8.561 17.672 3.627 1.00 0.00 O ATOM 0 H ASP A 273 7.587 13.123 5.080 1.00 0.00 H new ATOM 0 HA ASP A 273 8.595 14.425 2.653 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.667 15.202 4.332 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.018 15.827 5.255 1.00 0.00 H new ATOM 760 N LYS A 274 10.724 15.524 3.675 1.00 0.00 N ATOM 761 CA LYS A 274 12.102 15.790 4.071 1.00 0.00 C ATOM 762 C LYS A 274 12.180 17.008 4.986 1.00 0.00 C ATOM 763 O LYS A 274 13.059 17.098 5.843 1.00 0.00 O ATOM 764 CB LYS A 274 12.976 16.011 2.835 1.00 0.00 C ATOM 765 CG LYS A 274 13.186 14.756 2.006 1.00 0.00 C ATOM 766 CD LYS A 274 14.272 13.873 2.596 1.00 0.00 C ATOM 767 CE LYS A 274 14.312 12.511 1.920 1.00 0.00 C ATOM 768 NZ LYS A 274 14.604 12.623 0.464 1.00 0.00 N ATOM 0 H LYS A 274 10.377 16.126 2.929 1.00 0.00 H new ATOM 0 HA LYS A 274 12.470 14.922 4.618 1.00 0.00 H new ATOM 0 HB2 LYS A 274 12.518 16.777 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 274 13.946 16.395 3.150 1.00 0.00 H new ATOM 0 HG2 LYS A 274 12.252 14.197 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 274 13.455 15.033 0.987 1.00 0.00 H new ATOM 0 HD2 LYS A 274 15.240 14.363 2.487 1.00 0.00 H new ATOM 0 HD3 LYS A 274 14.098 13.745 3.664 1.00 0.00 H new ATOM 0 HE2 LYS A 274 15.072 11.891 2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 274 13.356 12.007 2.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 14.707 11.672 0.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 13.823 13.120 -0.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 15.487 13.155 0.327 1.00 0.00 H new ATOM 782 N THR A 275 11.253 17.943 4.800 1.00 0.00 N ATOM 783 CA THR A 275 11.217 19.155 5.609 1.00 0.00 C ATOM 784 C THR A 275 10.533 18.902 6.948 1.00 0.00 C ATOM 785 O THR A 275 10.943 19.438 7.978 1.00 0.00 O ATOM 786 CB THR A 275 10.484 20.296 4.878 1.00 0.00 C ATOM 787 OG1 THR A 275 11.108 20.549 3.615 1.00 0.00 O ATOM 788 CG2 THR A 275 10.489 21.566 5.716 1.00 0.00 C ATOM 0 H THR A 275 10.517 17.884 4.096 1.00 0.00 H new ATOM 0 HA THR A 275 12.252 19.450 5.783 1.00 0.00 H new ATOM 0 HB THR A 275 9.450 19.990 4.717 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.635 21.274 3.156 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.966 22.358 5.180 1.00 0.00 H new ATOM 0 HG22 THR A 275 9.987 21.378 6.665 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.518 21.874 5.904 1.00 0.00 H new ATOM 796 N THR A 276 9.487 18.081 6.927 1.00 0.00 N ATOM 797 CA THR A 276 8.745 17.758 8.140 1.00 0.00 C ATOM 798 C THR A 276 9.183 16.414 8.710 1.00 0.00 C ATOM 799 O THR A 276 9.205 16.221 9.925 1.00 0.00 O ATOM 800 CB THR A 276 7.228 17.721 7.877 1.00 0.00 C ATOM 801 OG1 THR A 276 6.830 16.403 7.483 1.00 0.00 O ATOM 802 CG2 THR A 276 6.842 18.718 6.795 1.00 0.00 C ATOM 0 H THR A 276 9.135 17.628 6.084 1.00 0.00 H new ATOM 0 HA THR A 276 8.962 18.545 8.863 1.00 0.00 H new ATOM 0 HB THR A 276 6.715 17.993 8.800 1.00 0.00 H new ATOM 0 HG1 THR A 276 5.864 16.388 7.320 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.766 18.674 6.627 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.119 19.724 7.111 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.364 18.472 5.870 1.00 0.00 H new ATOM 810 N GLY A 277 9.533 15.486 7.824 1.00 0.00 N ATOM 811 CA GLY A 277 9.966 14.171 8.259 1.00 0.00 C ATOM 812 C GLY A 277 8.853 13.383 8.920 1.00 0.00 C ATOM 813 O GLY A 277 9.059 12.762 9.963 1.00 0.00 O ATOM 0 H GLY A 277 9.524 15.622 6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.342 13.613 7.401 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.796 14.278 8.958 1.00 0.00 H new ATOM 817 N GLN A 278 7.671 13.408 8.314 1.00 0.00 N ATOM 818 CA GLN A 278 6.521 12.692 8.853 1.00 0.00 C ATOM 819 C GLN A 278 5.859 11.838 7.777 1.00 0.00 C ATOM 820 O GLN A 278 6.346 11.754 6.649 1.00 0.00 O ATOM 821 CB GLN A 278 5.506 13.678 9.434 1.00 0.00 C ATOM 822 CG GLN A 278 5.844 14.139 10.842 1.00 0.00 C ATOM 823 CD GLN A 278 5.601 13.064 11.882 1.00 0.00 C ATOM 824 OE1 GLN A 278 6.091 11.941 11.757 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.842 13.402 12.918 1.00 0.00 N ATOM 0 H GLN A 278 7.484 13.916 7.450 1.00 0.00 H new ATOM 0 HA GLN A 278 6.874 12.034 9.647 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.443 14.548 8.781 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.521 13.211 9.440 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.890 14.445 10.879 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.246 15.017 11.086 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.456 14.344 12.982 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.645 12.720 13.650 1.00 0.00 H new ATOM 834 N SER A 279 4.746 11.204 8.133 1.00 0.00 N ATOM 835 CA SER A 279 4.019 10.352 7.199 1.00 0.00 C ATOM 836 C SER A 279 3.040 11.172 6.365 1.00 0.00 C ATOM 837 O SER A 279 1.997 11.604 6.856 1.00 0.00 O ATOM 838 CB SER A 279 3.268 9.255 7.955 1.00 0.00 C ATOM 839 OG SER A 279 4.158 8.464 8.724 1.00 0.00 O ATOM 0 H SER A 279 4.328 11.264 9.062 1.00 0.00 H new ATOM 0 HA SER A 279 4.743 9.890 6.528 1.00 0.00 H new ATOM 0 HB2 SER A 279 2.520 9.706 8.608 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.733 8.622 7.247 1.00 0.00 H new ATOM 0 HG SER A 279 3.653 7.771 9.199 1.00 0.00 H new ATOM 845 N LYS A 280 3.383 11.383 5.099 1.00 0.00 N ATOM 846 CA LYS A 280 2.536 12.150 4.193 1.00 0.00 C ATOM 847 C LYS A 280 1.064 11.806 4.403 1.00 0.00 C ATOM 848 O LYS A 280 0.245 12.682 4.676 1.00 0.00 O ATOM 849 CB LYS A 280 2.932 11.880 2.740 1.00 0.00 C ATOM 850 CG LYS A 280 4.101 12.723 2.262 1.00 0.00 C ATOM 851 CD LYS A 280 3.662 14.131 1.898 1.00 0.00 C ATOM 852 CE LYS A 280 3.216 14.219 0.446 1.00 0.00 C ATOM 853 NZ LYS A 280 3.215 15.623 -0.051 1.00 0.00 N ATOM 0 H LYS A 280 4.243 11.033 4.676 1.00 0.00 H new ATOM 0 HA LYS A 280 2.678 13.209 4.411 1.00 0.00 H new ATOM 0 HB2 LYS A 280 3.187 10.826 2.631 1.00 0.00 H new ATOM 0 HB3 LYS A 280 2.072 12.068 2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.861 12.768 3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.562 12.249 1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.844 14.438 2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.484 14.825 2.070 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.878 13.615 -0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.215 13.798 0.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 2.905 15.640 -1.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 2.564 16.195 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 4.175 16.017 0.019 1.00 0.00 H new ATOM 867 N GLY A 281 0.737 10.524 4.274 1.00 0.00 N ATOM 868 CA GLY A 281 -0.636 10.088 4.454 1.00 0.00 C ATOM 869 C GLY A 281 -0.953 8.833 3.664 1.00 0.00 C ATOM 870 O GLY A 281 -1.882 8.098 4.000 1.00 0.00 O ATOM 0 H GLY A 281 1.397 9.780 4.048 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.820 9.904 5.512 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.311 10.887 4.148 1.00 0.00 H new ATOM 874 N PHE A 282 -0.181 8.588 2.610 1.00 0.00 N ATOM 875 CA PHE A 282 -0.387 7.415 1.769 1.00 0.00 C ATOM 876 C PHE A 282 0.814 6.477 1.840 1.00 0.00 C ATOM 877 O PHE A 282 1.912 6.885 2.217 1.00 0.00 O ATOM 878 CB PHE A 282 -0.632 7.838 0.319 1.00 0.00 C ATOM 879 CG PHE A 282 0.445 8.726 -0.237 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.523 10.058 0.134 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.379 8.227 -1.130 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.512 10.877 -0.377 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.371 9.041 -1.644 1.00 0.00 C ATOM 884 CZ PHE A 282 2.438 10.367 -1.266 1.00 0.00 C ATOM 0 H PHE A 282 0.592 9.186 2.318 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.264 6.883 2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.713 6.946 -0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.588 8.358 0.257 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.197 10.461 0.831 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.332 7.190 -1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.561 11.915 -0.082 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.093 8.640 -2.340 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.213 11.005 -1.665 1.00 0.00 H new ATOM 894 N ALA A 283 0.597 5.218 1.476 1.00 0.00 N ATOM 895 CA ALA A 283 1.660 4.221 1.497 1.00 0.00 C ATOM 896 C ALA A 283 1.475 3.196 0.384 1.00 0.00 C ATOM 897 O ALA A 283 0.424 3.142 -0.256 1.00 0.00 O ATOM 898 CB ALA A 283 1.709 3.530 2.851 1.00 0.00 C ATOM 0 H ALA A 283 -0.307 4.864 1.163 1.00 0.00 H new ATOM 0 HA ALA A 283 2.607 4.733 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.507 2.788 2.852 1.00 0.00 H new ATOM 0 HB2 ALA A 283 1.899 4.269 3.630 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.756 3.037 3.043 1.00 0.00 H new ATOM 904 N PHE A 284 2.502 2.384 0.156 1.00 0.00 N ATOM 905 CA PHE A 284 2.452 1.361 -0.882 1.00 0.00 C ATOM 906 C PHE A 284 3.021 0.040 -0.372 1.00 0.00 C ATOM 907 O PHE A 284 4.214 -0.064 -0.085 1.00 0.00 O ATOM 908 CB PHE A 284 3.228 1.820 -2.118 1.00 0.00 C ATOM 909 CG PHE A 284 2.680 3.073 -2.739 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.105 4.319 -2.307 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.740 3.005 -3.754 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.603 5.474 -2.877 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.234 4.156 -4.328 1.00 0.00 C ATOM 914 CZ PHE A 284 1.666 5.392 -3.888 1.00 0.00 C ATOM 0 H PHE A 284 3.379 2.415 0.676 1.00 0.00 H new ATOM 0 HA PHE A 284 1.408 1.206 -1.154 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.269 1.986 -1.842 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.218 1.022 -2.860 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.837 4.389 -1.516 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.398 2.041 -4.101 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.943 6.439 -2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.502 4.089 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.271 6.293 -4.334 1.00 0.00 H new ATOM 924 N ILE A 285 2.159 -0.965 -0.261 1.00 0.00 N ATOM 925 CA ILE A 285 2.575 -2.278 0.214 1.00 0.00 C ATOM 926 C ILE A 285 2.831 -3.228 -0.951 1.00 0.00 C ATOM 927 O ILE A 285 2.030 -3.316 -1.882 1.00 0.00 O ATOM 928 CB ILE A 285 1.518 -2.901 1.146 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.354 -2.049 2.407 1.00 0.00 C ATOM 930 CG2 ILE A 285 1.907 -4.326 1.510 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.505 -0.815 2.195 1.00 0.00 C ATOM 0 H ILE A 285 1.168 -0.895 -0.494 1.00 0.00 H new ATOM 0 HA ILE A 285 3.500 -2.133 0.772 1.00 0.00 H new ATOM 0 HB ILE A 285 0.563 -2.929 0.622 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.906 -2.658 3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.339 -1.746 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.151 -4.753 2.169 1.00 0.00 H new ATOM 0 HG22 ILE A 285 1.979 -4.926 0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.871 -4.321 2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.431 -0.259 3.130 1.00 0.00 H new ATOM 0 HD12 ILE A 285 0.963 -0.185 1.433 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.492 -1.111 1.870 1.00 0.00 H new ATOM 943 N SER A 286 3.953 -3.940 -0.892 1.00 0.00 N ATOM 944 CA SER A 286 4.316 -4.883 -1.943 1.00 0.00 C ATOM 945 C SER A 286 4.161 -6.321 -1.460 1.00 0.00 C ATOM 946 O SER A 286 4.758 -6.720 -0.459 1.00 0.00 O ATOM 947 CB SER A 286 5.755 -4.639 -2.400 1.00 0.00 C ATOM 948 OG SER A 286 5.846 -3.471 -3.198 1.00 0.00 O ATOM 0 H SER A 286 4.626 -3.881 -0.127 1.00 0.00 H new ATOM 0 HA SER A 286 3.643 -4.727 -2.786 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.404 -4.540 -1.530 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.111 -5.499 -2.967 1.00 0.00 H new ATOM 0 HG SER A 286 6.776 -3.336 -3.476 1.00 0.00 H new ATOM 954 N PHE A 287 3.355 -7.096 -2.177 1.00 0.00 N ATOM 955 CA PHE A 287 3.119 -8.491 -1.823 1.00 0.00 C ATOM 956 C PHE A 287 3.987 -9.421 -2.665 1.00 0.00 C ATOM 957 O PHE A 287 4.620 -8.992 -3.631 1.00 0.00 O ATOM 958 CB PHE A 287 1.642 -8.844 -2.010 1.00 0.00 C ATOM 959 CG PHE A 287 0.797 -8.549 -0.804 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.435 -7.247 -0.496 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.365 -9.573 0.023 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.342 -6.972 0.613 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.413 -9.305 1.134 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.766 -8.002 1.429 1.00 0.00 C ATOM 0 H PHE A 287 2.854 -6.782 -3.008 1.00 0.00 H new ATOM 0 HA PHE A 287 3.387 -8.624 -0.775 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.250 -8.290 -2.863 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.558 -9.903 -2.252 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.764 -6.438 -1.131 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.639 -10.593 -0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.617 -5.953 0.841 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.744 -10.113 1.770 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.373 -7.789 2.297 1.00 0.00 H new ATOM 974 N HIS A 288 4.012 -10.696 -2.292 1.00 0.00 N ATOM 975 CA HIS A 288 4.802 -11.688 -3.013 1.00 0.00 C ATOM 976 C HIS A 288 4.001 -12.288 -4.165 1.00 0.00 C ATOM 977 O HIS A 288 4.496 -12.399 -5.286 1.00 0.00 O ATOM 978 CB HIS A 288 5.260 -12.795 -2.063 1.00 0.00 C ATOM 979 CG HIS A 288 6.158 -12.311 -0.967 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.363 -12.907 -0.663 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.021 -11.279 -0.101 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.928 -12.264 0.344 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.134 -11.272 0.703 1.00 0.00 N ATOM 0 H HIS A 288 3.495 -11.067 -1.495 1.00 0.00 H new ATOM 0 HA HIS A 288 5.679 -11.188 -3.425 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.383 -13.268 -1.621 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.781 -13.562 -2.636 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.757 -13.718 -1.141 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.191 -10.590 -0.052 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.878 -12.508 0.796 1.00 0.00 H new ATOM 991 N ARG A 289 2.762 -12.674 -3.879 1.00 0.00 N ATOM 992 CA ARG A 289 1.894 -13.265 -4.890 1.00 0.00 C ATOM 993 C ARG A 289 0.784 -12.296 -5.288 1.00 0.00 C ATOM 994 O ARG A 289 0.538 -11.304 -4.601 1.00 0.00 O ATOM 995 CB ARG A 289 1.285 -14.569 -4.371 1.00 0.00 C ATOM 996 CG ARG A 289 2.320 -15.607 -3.969 1.00 0.00 C ATOM 997 CD ARG A 289 2.845 -16.367 -5.177 1.00 0.00 C ATOM 998 NE ARG A 289 4.160 -16.952 -4.926 1.00 0.00 N ATOM 999 CZ ARG A 289 5.279 -16.240 -4.855 1.00 0.00 C ATOM 1000 NH1 ARG A 289 5.243 -14.924 -5.015 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.437 -16.844 -4.624 1.00 0.00 N ATOM 0 H ARG A 289 2.337 -12.588 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 289 2.499 -13.480 -5.771 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.652 -14.348 -3.512 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.640 -14.991 -5.142 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.149 -15.117 -3.458 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.878 -16.308 -3.261 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.142 -17.156 -5.443 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.905 -15.693 -6.031 1.00 0.00 H new ATOM 0 HE ARG A 289 4.222 -17.962 -4.798 1.00 0.00 H new ATOM 0 HH11 ARG A 289 4.354 -14.456 -5.193 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.104 -14.380 -4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.469 -17.856 -4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.296 -16.296 -4.570 1.00 0.00 H new ATOM 1015 N ARG A 290 0.119 -12.590 -6.400 1.00 0.00 N ATOM 1016 CA ARG A 290 -0.963 -11.744 -6.890 1.00 0.00 C ATOM 1017 C ARG A 290 -2.235 -11.963 -6.077 1.00 0.00 C ATOM 1018 O ARG A 290 -3.100 -11.091 -6.013 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.233 -12.030 -8.368 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.212 -11.058 -9.007 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.846 -11.648 -10.257 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.925 -12.578 -9.937 1.00 0.00 N ATOM 1023 CZ ARG A 290 -4.690 -13.160 -10.854 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -4.494 -12.909 -12.141 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -5.652 -13.995 -10.484 1.00 0.00 N ATOM 0 H ARG A 290 0.310 -13.408 -6.979 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.656 -10.704 -6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.290 -11.995 -8.914 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.622 -13.043 -8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -2.991 -10.800 -8.290 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.694 -10.133 -9.262 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.235 -10.843 -10.881 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.084 -12.164 -10.841 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.101 -12.793 -8.956 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -3.755 -12.268 -12.429 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -5.083 -13.357 -12.843 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -5.805 -14.191 -9.495 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -6.239 -14.441 -11.189 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.341 -13.135 -5.457 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.508 -13.469 -4.650 1.00 0.00 C ATOM 1041 C GLU A 291 -3.445 -12.779 -3.290 1.00 0.00 C ATOM 1042 O GLU A 291 -4.405 -12.140 -2.861 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.609 -14.984 -4.461 1.00 0.00 C ATOM 1044 CG GLU A 291 -2.407 -15.591 -3.757 1.00 0.00 C ATOM 1045 CD GLU A 291 -2.337 -17.097 -3.917 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -2.717 -17.599 -4.995 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -1.901 -17.775 -2.962 1.00 0.00 O ATOM 0 H GLU A 291 -1.633 -13.868 -5.499 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.395 -13.116 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -4.508 -15.211 -3.888 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -3.725 -15.456 -5.436 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -1.495 -15.144 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -2.449 -15.344 -2.696 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.307 -12.914 -2.618 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.117 -12.304 -1.307 1.00 0.00 C ATOM 1056 C ASP A 292 -2.336 -10.796 -1.372 1.00 0.00 C ATOM 1057 O ASP A 292 -2.895 -10.199 -0.453 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.713 -12.606 -0.779 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.405 -14.090 -0.769 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.301 -14.880 -0.405 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.732 -14.462 -1.127 1.00 0.00 O ATOM 0 H ASP A 292 -1.503 -13.440 -2.959 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.853 -12.730 -0.625 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.023 -12.089 -1.395 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.615 -12.211 0.232 1.00 0.00 H new ATOM 1066 N ALA A 293 -1.890 -10.185 -2.466 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.039 -8.747 -2.651 1.00 0.00 C ATOM 1068 C ALA A 293 -3.508 -8.359 -2.781 1.00 0.00 C ATOM 1069 O ALA A 293 -3.954 -7.376 -2.190 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.260 -8.290 -3.876 1.00 0.00 C ATOM 0 H ALA A 293 -1.423 -10.664 -3.236 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.636 -8.248 -1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.380 -7.214 -4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.204 -8.524 -3.744 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.638 -8.804 -4.760 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.254 -9.136 -3.559 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.673 -8.874 -3.764 1.00 0.00 C ATOM 1078 C ALA A 294 -6.458 -9.054 -2.470 1.00 0.00 C ATOM 1079 O ALA A 294 -7.380 -8.291 -2.180 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.226 -9.785 -4.850 1.00 0.00 C ATOM 0 H ALA A 294 -3.899 -9.952 -4.058 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.783 -7.838 -4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.287 -9.579 -4.993 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.692 -9.604 -5.783 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.096 -10.826 -4.553 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.087 -10.068 -1.694 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.759 -10.349 -0.431 1.00 0.00 C ATOM 1088 C ARG A 295 -6.889 -9.082 0.409 1.00 0.00 C ATOM 1089 O ARG A 295 -7.916 -8.851 1.046 1.00 0.00 O ATOM 1090 CB ARG A 295 -5.992 -11.416 0.352 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.409 -12.838 0.012 1.00 0.00 C ATOM 1092 CD ARG A 295 -6.092 -13.798 1.148 1.00 0.00 C ATOM 1093 NE ARG A 295 -6.429 -15.178 0.809 1.00 0.00 N ATOM 1094 CZ ARG A 295 -7.668 -15.655 0.816 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -8.684 -14.868 1.144 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -7.894 -16.923 0.495 1.00 0.00 N ATOM 0 H ARG A 295 -5.325 -10.708 -1.918 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.759 -10.720 -0.655 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -4.926 -11.302 0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.140 -11.248 1.419 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.478 -12.864 -0.200 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.896 -13.162 -0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -5.032 -13.733 1.392 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -6.643 -13.499 2.040 1.00 0.00 H new ATOM 0 HE ARG A 295 -5.671 -15.810 0.553 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -8.515 -13.893 1.392 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -9.635 -15.238 1.148 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -7.115 -17.532 0.243 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -8.846 -17.289 0.501 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.841 -8.265 0.405 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.838 -7.021 1.165 1.00 0.00 C ATOM 1112 C ALA A 296 -6.781 -5.996 0.543 1.00 0.00 C ATOM 1113 O ALA A 296 -7.778 -5.607 1.151 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.427 -6.459 1.252 1.00 0.00 C ATOM 0 H ALA A 296 -4.983 -8.442 -0.116 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.193 -7.238 2.172 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.440 -5.530 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.778 -7.180 1.748 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.051 -6.263 0.248 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.458 -5.562 -0.671 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.276 -4.583 -1.375 1.00 0.00 C ATOM 1122 C ILE A 297 -8.761 -4.828 -1.127 1.00 0.00 C ATOM 1123 O ILE A 297 -9.554 -3.888 -1.066 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.009 -4.610 -2.891 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.549 -4.256 -3.180 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -7.945 -3.652 -3.612 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.116 -4.582 -4.592 1.00 0.00 C ATOM 0 H ILE A 297 -5.635 -5.873 -1.187 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.001 -3.603 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.199 -5.618 -3.260 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.399 -3.192 -2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -4.908 -4.792 -2.479 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -7.743 -3.683 -4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.978 -3.946 -3.429 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -7.785 -2.639 -3.242 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.070 -4.304 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.233 -5.651 -4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -5.732 -4.026 -5.299 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.130 -6.096 -0.984 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.519 -6.465 -0.739 1.00 0.00 C ATOM 1141 C ALA A 298 -10.923 -6.157 0.699 1.00 0.00 C ATOM 1142 O ALA A 298 -11.987 -5.590 0.947 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.735 -7.939 -1.046 1.00 0.00 C ATOM 0 H ALA A 298 -8.486 -6.886 -1.034 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.149 -5.871 -1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.776 -8.201 -0.859 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.495 -8.132 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.089 -8.542 -0.408 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.067 -6.535 1.643 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.354 -6.291 3.045 1.00 0.00 C ATOM 1151 C GLY A 299 -10.096 -4.853 3.448 1.00 0.00 C ATOM 1152 O GLY A 299 -11.014 -4.140 3.857 1.00 0.00 O ATOM 0 H GLY A 299 -9.180 -7.006 1.462 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.395 -6.541 3.248 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.742 -6.952 3.658 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.843 -4.424 3.335 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.467 -3.061 3.691 1.00 0.00 C ATOM 1158 C VAL A 300 -9.497 -2.057 3.188 1.00 0.00 C ATOM 1159 O VAL A 300 -9.660 -0.979 3.760 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.085 -2.693 3.118 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -5.981 -3.398 3.891 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.014 -3.036 1.638 1.00 0.00 C ATOM 0 H VAL A 300 -8.071 -5.001 3.000 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.425 -3.018 4.779 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.941 -1.618 3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.012 -3.126 3.472 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.021 -3.097 4.938 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.118 -4.477 3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.031 -2.769 1.249 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.180 -4.105 1.504 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.780 -2.480 1.098 1.00 0.00 H new ATOM 1172 N SER A 301 -10.192 -2.418 2.114 1.00 0.00 N ATOM 1173 CA SER A 301 -11.206 -1.546 1.531 1.00 0.00 C ATOM 1174 C SER A 301 -12.423 -1.442 2.445 1.00 0.00 C ATOM 1175 O SER A 301 -13.183 -2.397 2.596 1.00 0.00 O ATOM 1176 CB SER A 301 -11.629 -2.070 0.157 1.00 0.00 C ATOM 1177 OG SER A 301 -12.569 -1.201 -0.453 1.00 0.00 O ATOM 0 H SER A 301 -10.072 -3.308 1.630 1.00 0.00 H new ATOM 0 HA SER A 301 -10.774 -0.552 1.416 1.00 0.00 H new ATOM 0 HB2 SER A 301 -10.753 -2.170 -0.483 1.00 0.00 H new ATOM 0 HB3 SER A 301 -12.063 -3.065 0.261 1.00 0.00 H new ATOM 0 HG SER A 301 -12.822 -1.557 -1.330 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.600 -0.272 3.052 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.725 -0.063 3.944 1.00 0.00 C ATOM 1185 C GLY A 302 -13.394 -0.397 5.385 1.00 0.00 C ATOM 1186 O GLY A 302 -14.289 -0.571 6.211 1.00 0.00 O ATOM 0 H GLY A 302 -11.985 0.534 2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.047 0.976 3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.564 -0.677 3.616 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.103 -0.488 5.687 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.655 -0.807 7.038 1.00 0.00 C ATOM 1192 C PHE A 303 -11.836 0.389 7.967 1.00 0.00 C ATOM 1193 O PHE A 303 -11.925 1.531 7.518 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.186 -1.237 7.023 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.646 -1.574 8.383 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.282 -2.510 9.183 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.503 -0.955 8.862 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -9.787 -2.822 10.435 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.003 -1.263 10.114 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.646 -2.198 10.901 1.00 0.00 C ATOM 0 H PHE A 303 -11.349 -0.345 5.015 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.264 -1.631 7.411 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.076 -2.104 6.372 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.586 -0.436 6.591 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.174 -3.001 8.824 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.996 -0.223 8.250 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.292 -3.553 11.049 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.111 -0.773 10.476 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.258 -2.441 11.879 1.00 0.00 H new ATOM 1210 N GLY A 304 -11.891 0.118 9.268 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.063 1.181 10.241 1.00 0.00 C ATOM 1212 C GLY A 304 -10.764 1.553 10.928 1.00 0.00 C ATOM 1213 O GLY A 304 -10.614 1.361 12.134 1.00 0.00 O ATOM 0 H GLY A 304 -11.819 -0.819 9.665 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.473 2.061 9.745 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.791 0.869 10.990 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.822 2.087 10.158 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.527 2.483 10.698 1.00 0.00 C ATOM 1219 C TYR A 305 -8.594 3.883 11.302 1.00 0.00 C ATOM 1220 O TYR A 305 -9.036 4.831 10.652 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.459 2.438 9.604 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.074 2.125 10.124 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.512 2.870 11.153 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.326 1.085 9.584 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.246 2.589 11.630 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.061 0.796 10.056 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.525 1.550 11.079 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.264 1.266 11.551 1.00 0.00 O ATOM 0 H TYR A 305 -9.931 2.255 9.158 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.260 1.779 11.486 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.739 1.687 8.865 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.437 3.399 9.090 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.074 3.683 11.588 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.741 0.493 8.782 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.823 3.179 12.430 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.494 -0.017 9.626 1.00 0.00 H new ATOM 0 HH TYR A 305 -1.893 0.505 11.057 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.152 4.004 12.548 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.160 5.288 13.241 1.00 0.00 C ATOM 1240 C ASP A 306 -9.501 5.993 13.064 1.00 0.00 C ATOM 1241 O ASP A 306 -9.553 7.163 12.684 1.00 0.00 O ATOM 1242 CB ASP A 306 -7.029 6.178 12.722 1.00 0.00 C ATOM 1243 CG ASP A 306 -5.705 5.886 13.401 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.539 6.284 14.572 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -4.835 5.260 12.760 1.00 0.00 O ATOM 0 H ASP A 306 -7.783 3.229 13.100 1.00 0.00 H new ATOM 0 HA ASP A 306 -8.006 5.101 14.304 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.922 6.035 11.647 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.292 7.224 12.880 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.583 5.273 13.341 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.925 5.830 13.212 1.00 0.00 C ATOM 1252 C HIS A 307 -12.079 6.576 11.890 1.00 0.00 C ATOM 1253 O HIS A 307 -12.630 7.677 11.847 1.00 0.00 O ATOM 1254 CB HIS A 307 -12.225 6.770 14.380 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.527 8.091 14.279 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -10.268 8.319 14.793 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.919 9.259 13.718 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.916 9.570 14.553 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.901 10.162 13.902 1.00 0.00 N ATOM 0 H HIS A 307 -10.557 4.303 13.656 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.637 5.005 13.228 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.300 6.940 14.432 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.933 6.284 15.311 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.858 9.446 13.218 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.982 10.030 14.840 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.905 11.132 13.587 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.588 5.971 10.815 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.670 6.579 9.491 1.00 0.00 C ATOM 1269 C LEU A 308 -11.838 5.514 8.412 1.00 0.00 C ATOM 1270 O LEU A 308 -11.680 4.321 8.674 1.00 0.00 O ATOM 1271 CB LEU A 308 -10.417 7.411 9.211 1.00 0.00 C ATOM 1272 CG LEU A 308 -10.274 8.701 10.019 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.910 9.331 9.782 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -11.384 9.679 9.662 1.00 0.00 C ATOM 0 H LEU A 308 -11.129 5.060 10.833 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.543 7.231 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.542 6.789 9.400 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -10.404 7.666 8.151 1.00 0.00 H new ATOM 0 HG LEU A 308 -10.359 8.456 11.078 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.826 10.248 10.365 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.129 8.634 10.088 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.795 9.563 8.723 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -11.267 10.592 10.246 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -11.330 9.919 8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -12.351 9.228 9.883 1.00 0.00 H new ATOM 1286 N ILE A 309 -12.157 5.952 7.199 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.342 5.037 6.080 1.00 0.00 C ATOM 1288 C ILE A 309 -11.076 4.934 5.238 1.00 0.00 C ATOM 1289 O ILE A 309 -10.835 5.760 4.356 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.511 5.478 5.179 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.839 5.342 5.926 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.531 4.659 3.898 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.815 5.939 7.316 1.00 0.00 C ATOM 0 H ILE A 309 -12.293 6.936 6.966 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.571 4.060 6.506 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.371 6.526 4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.624 5.826 5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -15.100 4.286 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.363 4.983 3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.594 4.803 3.360 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.650 3.604 4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.789 5.806 7.786 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -14.053 5.439 7.914 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.585 7.003 7.251 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.269 3.915 5.513 1.00 0.00 N ATOM 1306 CA LEU A 310 -9.027 3.702 4.779 1.00 0.00 C ATOM 1307 C LEU A 310 -9.302 3.478 3.296 1.00 0.00 C ATOM 1308 O LEU A 310 -10.318 2.892 2.925 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.270 2.504 5.355 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.882 2.243 4.770 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.894 3.296 5.249 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.400 0.848 5.142 1.00 0.00 C ATOM 0 H LEU A 310 -10.453 3.223 6.239 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.414 4.597 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.168 2.647 6.431 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.878 1.611 5.209 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.949 2.305 3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.912 3.094 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.231 4.283 4.932 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.830 3.267 6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.410 0.680 4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.349 0.758 6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.095 0.106 4.749 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.389 3.948 2.452 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.533 3.798 1.009 1.00 0.00 C ATOM 1326 C ASN A 311 -7.370 3.000 0.426 1.00 0.00 C ATOM 1327 O ASN A 311 -6.205 3.298 0.688 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.611 5.170 0.337 1.00 0.00 C ATOM 1329 CG ASN A 311 -10.031 5.697 0.262 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -10.946 4.991 -0.161 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.221 6.945 0.674 1.00 0.00 N ATOM 0 H ASN A 311 -7.542 4.436 2.743 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.457 3.254 0.817 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -7.992 5.878 0.889 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.198 5.103 -0.669 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.155 7.354 0.647 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.433 7.494 1.017 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.695 1.983 -0.366 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.679 1.142 -0.987 1.00 0.00 C ATOM 1340 C VAL A 312 -7.072 0.767 -2.412 1.00 0.00 C ATOM 1341 O VAL A 312 -8.253 0.614 -2.720 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.442 -0.145 -0.175 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.514 -1.087 -0.927 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.880 0.188 1.198 1.00 0.00 C ATOM 0 H VAL A 312 -8.655 1.722 -0.593 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.757 1.723 -1.009 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.398 -0.649 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.358 -1.991 -0.338 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.962 -1.351 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.556 -0.595 -1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.719 -0.733 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -4.933 0.715 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.585 0.821 1.736 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.073 0.619 -3.276 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.315 0.261 -4.669 1.00 0.00 C ATOM 1356 C GLU A 313 -5.019 -0.159 -5.356 1.00 0.00 C ATOM 1357 O GLU A 313 -3.937 0.313 -5.006 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.944 1.437 -5.418 1.00 0.00 C ATOM 1359 CG GLU A 313 -6.149 2.727 -5.304 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.679 3.821 -6.212 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.685 3.619 -7.444 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -7.088 4.879 -5.689 1.00 0.00 O ATOM 0 H GLU A 313 -5.089 0.741 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 313 -7.005 -0.583 -4.686 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.045 1.174 -6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.950 1.605 -5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.173 3.074 -4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.106 2.529 -5.550 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.137 -1.049 -6.334 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.975 -1.534 -7.070 1.00 0.00 C ATOM 1371 C TRP A 314 -3.132 -0.372 -7.584 1.00 0.00 C ATOM 1372 O TRP A 314 -3.623 0.489 -8.314 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.417 -2.415 -8.240 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.798 -3.804 -7.826 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.061 -4.277 -7.608 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.910 -4.899 -7.580 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.010 -5.600 -7.240 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.702 -6.005 -7.216 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.522 -5.053 -7.632 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.151 -7.246 -6.907 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -1.976 -6.285 -7.325 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.789 -7.368 -6.966 1.00 0.00 C ATOM 0 H TRP A 314 -6.025 -1.450 -6.636 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.366 -2.127 -6.387 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.266 -1.946 -8.738 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.609 -2.470 -8.970 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.966 -3.697 -7.710 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.816 -6.186 -7.020 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.887 -4.224 -7.907 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.776 -8.082 -6.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.905 -6.415 -7.362 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.332 -8.318 -6.731 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.860 -0.352 -7.198 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.949 0.703 -7.622 1.00 0.00 C ATOM 1395 C ALA A 315 -0.950 0.853 -9.139 1.00 0.00 C ATOM 1396 O ALA A 315 -0.773 1.952 -9.665 1.00 0.00 O ATOM 1397 CB ALA A 315 0.458 0.420 -7.118 1.00 0.00 C ATOM 0 H ALA A 315 -1.438 -1.055 -6.592 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.295 1.642 -7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.128 1.216 -7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 315 0.452 0.372 -6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.804 -0.532 -7.521 1.00 0.00 H new ATOM 1403 N LYS A 316 -1.150 -0.259 -9.838 1.00 0.00 N ATOM 1404 CA LYS A 316 -1.174 -0.253 -11.296 1.00 0.00 C ATOM 1405 C LYS A 316 -2.607 -0.191 -11.816 1.00 0.00 C ATOM 1406 O LYS A 316 -3.550 -0.638 -11.163 1.00 0.00 O ATOM 1407 CB LYS A 316 -0.475 -1.499 -11.844 1.00 0.00 C ATOM 1408 CG LYS A 316 -1.264 -2.780 -11.636 1.00 0.00 C ATOM 1409 CD LYS A 316 -0.905 -3.831 -12.672 1.00 0.00 C ATOM 1410 CE LYS A 316 0.262 -4.691 -12.212 1.00 0.00 C ATOM 1411 NZ LYS A 316 -0.157 -5.702 -11.202 1.00 0.00 N ATOM 0 H LYS A 316 -1.298 -1.177 -9.418 1.00 0.00 H new ATOM 0 HA LYS A 316 -0.642 0.634 -11.639 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -0.292 -1.364 -12.910 1.00 0.00 H new ATOM 0 HB3 LYS A 316 0.499 -1.600 -11.364 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -1.068 -3.171 -10.637 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -2.331 -2.564 -11.690 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -1.771 -4.464 -12.865 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -0.650 -3.344 -13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 316 0.701 -5.197 -13.072 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.037 -4.053 -11.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.643 -5.916 -10.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -0.948 -5.325 -10.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -0.459 -6.572 -11.686 1.00 0.00 H new ATOM 1425 N PRO A 317 -2.776 0.375 -13.020 1.00 0.00 N ATOM 1426 CA PRO A 317 -4.091 0.507 -13.655 1.00 0.00 C ATOM 1427 C PRO A 317 -4.575 -0.804 -14.264 1.00 0.00 C ATOM 1428 O PRO A 317 -3.775 -1.686 -14.578 1.00 0.00 O ATOM 1429 CB PRO A 317 -3.853 1.550 -14.750 1.00 0.00 C ATOM 1430 CG PRO A 317 -2.411 1.412 -15.098 1.00 0.00 C ATOM 1431 CD PRO A 317 -1.697 0.930 -13.855 1.00 0.00 C ATOM 0 HA PRO A 317 -4.863 0.789 -12.939 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -4.489 1.367 -15.616 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -4.080 2.555 -14.395 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -2.278 0.705 -15.917 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -2.002 2.366 -15.431 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -0.947 0.175 -14.092 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -1.180 1.746 -13.350 1.00 0.00 H new ATOM 1439 N SER A 318 -5.888 -0.926 -14.431 1.00 0.00 N ATOM 1440 CA SER A 318 -6.478 -2.131 -15.000 1.00 0.00 C ATOM 1441 C SER A 318 -6.657 -1.989 -16.508 1.00 0.00 C ATOM 1442 O SER A 318 -7.706 -2.329 -17.057 1.00 0.00 O ATOM 1443 CB SER A 318 -7.827 -2.425 -14.340 1.00 0.00 C ATOM 1444 OG SER A 318 -8.808 -1.487 -14.747 1.00 0.00 O ATOM 0 H SER A 318 -6.564 -0.204 -14.180 1.00 0.00 H new ATOM 0 HA SER A 318 -5.799 -2.962 -14.809 1.00 0.00 H new ATOM 0 HB2 SER A 318 -8.152 -3.432 -14.601 1.00 0.00 H new ATOM 0 HB3 SER A 318 -7.719 -2.396 -13.256 1.00 0.00 H new ATOM 0 HG SER A 318 -9.067 -1.667 -15.675 1.00 0.00 H new ATOM 1450 N THR A 319 -5.624 -1.482 -17.175 1.00 0.00 N ATOM 1451 CA THR A 319 -5.666 -1.292 -18.619 1.00 0.00 C ATOM 1452 C THR A 319 -5.814 -2.624 -19.345 1.00 0.00 C ATOM 1453 O THR A 319 -6.577 -2.738 -20.303 1.00 0.00 O ATOM 1454 CB THR A 319 -4.399 -0.580 -19.129 1.00 0.00 C ATOM 1455 OG1 THR A 319 -4.493 -0.365 -20.542 1.00 0.00 O ATOM 1456 CG2 THR A 319 -3.156 -1.400 -18.818 1.00 0.00 C ATOM 0 H THR A 319 -4.748 -1.196 -16.737 1.00 0.00 H new ATOM 0 HA THR A 319 -6.534 -0.668 -18.830 1.00 0.00 H new ATOM 0 HB THR A 319 -4.319 0.381 -18.620 1.00 0.00 H new ATOM 0 HG1 THR A 319 -3.684 0.089 -20.858 1.00 0.00 H new ATOM 0 HG21 THR A 319 -2.274 -0.878 -19.187 1.00 0.00 H new ATOM 0 HG22 THR A 319 -3.071 -1.538 -17.740 1.00 0.00 H new ATOM 0 HG23 THR A 319 -3.231 -2.373 -19.303 1.00 0.00 H new ATOM 1464 N ASN A 320 -5.079 -3.630 -18.881 1.00 0.00 N ATOM 1465 CA ASN A 320 -5.129 -4.956 -19.487 1.00 0.00 C ATOM 1466 C ASN A 320 -6.416 -5.680 -19.105 1.00 0.00 C ATOM 1467 O ASN A 320 -7.108 -5.286 -18.165 1.00 0.00 O ATOM 1468 CB ASN A 320 -3.917 -5.783 -19.053 1.00 0.00 C ATOM 1469 CG ASN A 320 -2.629 -5.298 -19.689 1.00 0.00 C ATOM 1470 OD1 ASN A 320 -2.600 -4.947 -20.869 1.00 0.00 O ATOM 1471 ND2 ASN A 320 -1.555 -5.277 -18.908 1.00 0.00 N ATOM 0 H ASN A 320 -4.442 -3.552 -18.088 1.00 0.00 H new ATOM 0 HA ASN A 320 -5.109 -4.835 -20.570 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -3.822 -5.741 -17.968 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -4.079 -6.828 -19.319 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -0.660 -4.961 -19.281 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -1.626 -5.577 -17.936 1.00 0.00 H new ATOM 1478 N SER A 321 -6.732 -6.742 -19.839 1.00 0.00 N ATOM 1479 CA SER A 321 -7.937 -7.520 -19.580 1.00 0.00 C ATOM 1480 C SER A 321 -7.630 -9.015 -19.580 1.00 0.00 C ATOM 1481 O SER A 321 -8.354 -9.809 -20.179 1.00 0.00 O ATOM 1482 CB SER A 321 -9.007 -7.208 -20.629 1.00 0.00 C ATOM 1483 OG SER A 321 -8.691 -7.808 -21.873 1.00 0.00 O ATOM 0 H SER A 321 -6.169 -7.083 -20.618 1.00 0.00 H new ATOM 0 HA SER A 321 -8.312 -7.244 -18.595 1.00 0.00 H new ATOM 0 HB2 SER A 321 -9.976 -7.569 -20.283 1.00 0.00 H new ATOM 0 HB3 SER A 321 -9.095 -6.129 -20.754 1.00 0.00 H new ATOM 0 HG SER A 321 -8.685 -8.783 -21.774 1.00 0.00 H new ATOM 1489 N GLY A 322 -6.549 -9.390 -18.903 1.00 0.00 N ATOM 1490 CA GLY A 322 -6.163 -10.788 -18.837 1.00 0.00 C ATOM 1491 C GLY A 322 -4.870 -11.068 -19.576 1.00 0.00 C ATOM 1492 O GLY A 322 -4.856 -11.275 -20.790 1.00 0.00 O ATOM 0 H GLY A 322 -5.934 -8.751 -18.399 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -6.052 -11.082 -17.793 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -6.959 -11.402 -19.259 1.00 0.00 H new ATOM 1496 N PRO A 323 -3.751 -11.074 -18.837 1.00 0.00 N ATOM 1497 CA PRO A 323 -2.425 -11.328 -19.410 1.00 0.00 C ATOM 1498 C PRO A 323 -2.201 -12.805 -19.719 1.00 0.00 C ATOM 1499 O PRO A 323 -3.096 -13.630 -19.539 1.00 0.00 O ATOM 1500 CB PRO A 323 -1.468 -10.860 -18.310 1.00 0.00 C ATOM 1501 CG PRO A 323 -2.233 -11.034 -17.044 1.00 0.00 C ATOM 1502 CD PRO A 323 -3.693 -10.835 -17.385 1.00 0.00 C ATOM 0 HA PRO A 323 -2.286 -10.814 -20.361 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -0.552 -11.451 -18.304 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -1.175 -9.820 -18.456 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -2.066 -12.026 -16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -1.909 -10.312 -16.294 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -4.330 -11.531 -16.839 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -4.030 -9.830 -17.131 1.00 0.00 H new ATOM 1510 N SER A 324 -0.999 -13.131 -20.185 1.00 0.00 N ATOM 1511 CA SER A 324 -0.658 -14.508 -20.522 1.00 0.00 C ATOM 1512 C SER A 324 -1.154 -15.469 -19.446 1.00 0.00 C ATOM 1513 O SER A 324 -1.202 -15.125 -18.265 1.00 0.00 O ATOM 1514 CB SER A 324 0.855 -14.653 -20.694 1.00 0.00 C ATOM 1515 OG SER A 324 1.259 -14.273 -21.998 1.00 0.00 O ATOM 0 H SER A 324 -0.246 -12.460 -20.338 1.00 0.00 H new ATOM 0 HA SER A 324 -1.149 -14.759 -21.462 1.00 0.00 H new ATOM 0 HB2 SER A 324 1.369 -14.036 -19.957 1.00 0.00 H new ATOM 0 HB3 SER A 324 1.148 -15.686 -20.506 1.00 0.00 H new ATOM 0 HG SER A 324 2.230 -14.373 -22.082 1.00 0.00 H new ATOM 1521 N SER A 325 -1.521 -16.676 -19.864 1.00 0.00 N ATOM 1522 CA SER A 325 -2.017 -17.688 -18.938 1.00 0.00 C ATOM 1523 C SER A 325 -0.958 -18.755 -18.680 1.00 0.00 C ATOM 1524 O SER A 325 -0.609 -19.528 -19.571 1.00 0.00 O ATOM 1525 CB SER A 325 -3.287 -18.337 -19.491 1.00 0.00 C ATOM 1526 OG SER A 325 -4.031 -18.963 -18.460 1.00 0.00 O ATOM 0 H SER A 325 -1.484 -16.977 -20.838 1.00 0.00 H new ATOM 0 HA SER A 325 -2.250 -17.197 -17.993 1.00 0.00 H new ATOM 0 HB2 SER A 325 -3.902 -17.581 -19.980 1.00 0.00 H new ATOM 0 HB3 SER A 325 -3.022 -19.073 -20.250 1.00 0.00 H new ATOM 0 HG SER A 325 -4.838 -19.369 -18.839 1.00 0.00 H new ATOM 1532 N GLY A 326 -0.448 -18.790 -17.453 1.00 0.00 N ATOM 1533 CA GLY A 326 0.567 -19.764 -17.098 1.00 0.00 C ATOM 1534 C GLY A 326 1.564 -19.224 -16.093 1.00 0.00 C ATOM 1535 O GLY A 326 2.766 -19.464 -16.210 1.00 0.00 O ATOM 0 H GLY A 326 -0.720 -18.161 -16.698 1.00 0.00 H new ATOM 0 HA2 GLY A 326 0.086 -20.651 -16.687 1.00 0.00 H new ATOM 0 HA3 GLY A 326 1.096 -20.077 -17.998 1.00 0.00 H new TER 1539 GLY A 326